NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
377525 |
1g9e   |
4628 | cing | 4-filtered-FRED | STAR | entry | full | 1089 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1g9e
# This FRED archive file contains, for PDB entry <1g9e>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1g9e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1g9e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12509.61
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 $H14 A . 1 1
stop_
save_
save_H14
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name H14
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QVQLQESGGGLVQAGGSLRLSCAASGRTGSTYDMGWFRQAPGKERESVAAINWDSARTYYASSVRGRFTISRDNAKKTVYLQMNSLKPEDTAVYTCGAGEGGTWDSWGQGTQVTVSS
_Entity.Number_of_monomers 117
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 GLN . 1 1
2 VAL . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 SER . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 GLY . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 SER . 1 1
22 CYS . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 SER . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 THR . 1 1
29 GLY . 1 1
30 SER . 1 1
31 THR . 1 1
32 TYR . 1 1
33 ASP . 1 1
34 MET . 1 1
35 GLY . 1 1
36 TRP . 1 1
37 PHE . 1 1
38 ARG . 1 1
39 GLN . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 ARG . 1 1
46 GLU . 1 1
47 SER . 1 1
48 VAL . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 TRP . 1 1
54 ASP . 1 1
55 SER . 1 1
56 ALA . 1 1
57 ARG . 1 1
58 THR . 1 1
59 TYR . 1 1
60 TYR . 1 1
61 ALA . 1 1
62 SER . 1 1
63 SER . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 GLY . 1 1
67 ARG . 1 1
68 PHE . 1 1
69 THR . 1 1
70 ILE . 1 1
71 SER . 1 1
72 ARG . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 THR . 1 1
79 VAL . 1 1
80 TYR . 1 1
81 LEU . 1 1
82 GLN . 1 1
83 MET . 1 1
84 ASN . 1 1
85 SER . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 PRO . 1 1
89 GLU . 1 1
90 ASP . 1 1
91 THR . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 TYR . 1 1
95 THR . 1 1
96 CYS . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 GLU . 1 1
101 GLY . 1 1
102 GLY . 1 1
103 THR . 1 1
104 TRP . 1 1
105 ASP . 1 1
106 SER . 1 1
107 TRP . 1 1
108 GLY . 1 1
109 GLN . 1 1
110 GLY . 1 1
111 THR . 1 1
112 GLN . 1 1
113 VAL . 1 1
114 THR . 1 1
115 VAL . 1 1
116 SER . 1 1
117 SER . 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
GLN 1 1 1 1
VAL 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
TYR 32 32 1 1
ASP 33 33 1 1
MET 34 34 1 1
GLY 35 35 1 1
TRP 36 36 1 1
PHE 37 37 1 1
ARG 38 38 1 1
GLN 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
ARG 45 45 1 1
GLU 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
TRP 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
ARG 57 57 1 1
THR 58 58 1 1
TYR 59 59 1 1
TYR 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
GLY 66 66 1 1
ARG 67 67 1 1
PHE 68 68 1 1
THR 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
TYR 80 80 1 1
LEU 81 81 1 1
GLN 82 82 1 1
MET 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
PRO 88 88 1 1
GLU 89 89 1 1
ASP 90 90 1 1
THR 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
TYR 94 94 1 1
THR 95 95 1 1
CYS 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
GLU 100 100 1 1
GLY 101 101 1 1
GLY 102 102 1 1
THR 103 103 1 1
TRP 104 104 1 1
ASP 105 105 1 1
SER 106 106 1 1
TRP 107 107 1 1
GLY 108 108 1 1
GLN 109 109 1 1
GLY 110 110 1 1
THR 111 111 1 1
GLN 112 112 1 1
VAL 113 113 1 1
THR 114 114 1 1
VAL 115 115 1 1
SER 116 116 1 1
SER 117 117 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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315 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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497 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLN QB . 1 . HB* 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 3 GLN H . 3 . HN 1 1
4 1 1 1 1 2 VAL HB . 2 . HB 1 1
4 1 2 1 1 3 GLN H . 3 . HN 1 1
5 1 1 1 1 2 VAL QG . 2 . HG* 1 1
5 1 2 1 1 3 GLN H . 3 . HN 1 1
6 1 1 1 1 2 VAL QG . 2 . HG* 1 1
6 1 2 1 1 25 SER H . 25 . HN 1 1
7 1 1 1 1 2 VAL QG . 2 . HG* 1 1
7 1 2 1 1 27 ARG H . 27 . HN 1 1
8 1 1 1 1 2 VAL QG . 2 . HG* 1 1
8 1 2 1 1 28 THR HA . 28 . HA 1 1
9 1 1 1 1 3 GLN H . 3 . HN 1 1
9 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1
10 1 1 1 1 3 GLN H . 3 . HN 1 1
10 1 2 1 1 3 GLN QB . 3 . HB* 1 1
11 1 1 1 1 3 GLN H . 3 . HN 1 1
11 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1
12 1 1 1 1 3 GLN H . 3 . HN 1 1
12 1 2 1 1 3 GLN QG . 3 . HG* 1 1
13 1 1 1 1 3 GLN H . 3 . HN 1 1
13 1 2 1 1 25 SER H . 25 . HN 1 1
14 1 1 1 1 3 GLN HA . 3 . HA 1 1
14 1 2 1 1 3 GLN HB2 . 3 . HB2 1 1
15 1 1 1 1 3 GLN HA . 3 . HA 1 1
15 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1
16 1 1 1 1 3 GLN HA . 3 . HA 1 1
16 1 2 1 1 4 LEU H . 4 . HN 1 1
17 1 1 1 1 3 GLN QB . 3 . HB* 1 1
17 1 2 1 1 4 LEU H . 4 . HN 1 1
18 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
18 1 2 1 1 4 LEU H . 4 . HN 1 1
19 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
19 1 2 1 1 4 LEU H . 4 . HN 1 1
20 1 1 1 1 3 GLN QG . 3 . HG* 1 1
20 1 2 1 1 4 LEU H . 4 . HN 1 1
21 1 1 1 1 4 LEU H . 4 . HN 1 1
21 1 2 1 1 4 LEU QB . 4 . HB* 1 1
22 1 1 1 1 4 LEU H . 4 . HN 1 1
22 1 2 1 1 4 LEU QD . 4 . HD* 1 1
23 1 1 1 1 4 LEU H . 4 . HN 1 1
23 1 2 1 1 4 LEU HG . 4 . HG 1 1
24 1 1 1 1 4 LEU HA . 4 . HA 1 1
24 1 2 1 1 4 LEU HG . 4 . HG 1 1
25 1 1 1 1 4 LEU HA . 4 . HA 1 1
25 1 2 1 1 5 GLN H . 5 . HN 1 1
26 1 1 1 1 4 LEU QD . 4 . HD* 1 1
26 1 2 1 1 24 ALA HA . 24 . HA 1 1
27 1 1 1 1 4 LEU QD . 4 . HD* 1 1
27 1 2 1 1 98 ALA H . 98 . HN 1 1
28 1 1 1 1 4 LEU QD . 4 . HD* 1 1
28 1 2 1 1 98 ALA MB . 98 . HB* 1 1
29 1 1 1 1 4 LEU QD . 4 . HD* 1 1
29 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
30 1 1 1 1 4 LEU QD . 4 . HD* 1 1
30 1 2 1 1 106 SER QB . 106 . HB* 1 1
31 1 1 1 1 4 LEU QD . 4 . HD* 1 1
31 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
32 1 1 1 1 4 LEU QD . 4 . HD* 1 1
32 1 2 1 1 107 TRP H . 107 . HN 1 1
33 1 1 1 1 4 LEU QD . 4 . HD* 1 1
33 1 2 1 1 107 TRP HA . 107 . HA 1 1
34 1 1 1 1 4 LEU QD . 4 . HD* 1 1
34 1 2 1 1 108 GLY H . 108 . HN 1 1
35 1 1 1 1 4 LEU HG . 4 . HG 1 1
35 1 2 1 1 5 GLN H . 5 . HN 1 1
36 1 1 1 1 5 GLN H . 5 . HN 1 1
36 1 2 1 1 5 GLN QB . 5 . HB* 1 1
37 1 1 1 1 5 GLN H . 5 . HN 1 1
37 1 2 1 1 5 GLN QG . 5 . HG* 1 1
38 1 1 1 1 5 GLN H . 5 . HN 1 1
38 1 2 1 1 23 ALA O . 23 . O 1 1
39 1 1 1 1 5 GLN O . 5 . O 1 1
39 1 2 1 1 23 ALA H . 23 . HN 1 1
40 1 1 1 1 6 GLU H . 6 . HN 1 1
40 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
41 1 1 1 1 6 GLU H . 6 . HN 1 1
41 1 2 1 1 6 GLU QB . 6 . HB* 1 1
42 1 1 1 1 6 GLU H . 6 . HN 1 1
42 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
43 1 1 1 1 6 GLU HA . 6 . HA 1 1
43 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
44 1 1 1 1 6 GLU HA . 6 . HA 1 1
44 1 2 1 1 6 GLU QB . 6 . HB* 1 1
45 1 1 1 1 6 GLU HA . 6 . HA 1 1
45 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
46 1 1 1 1 6 GLU HA . 6 . HA 1 1
46 1 2 1 1 7 SER H . 7 . HN 1 1
47 1 1 1 1 6 GLU HA . 6 . HA 1 1
47 1 2 1 1 22 CYS HA . 22 . HA 1 1
48 1 1 1 1 6 GLU HA . 6 . HA 1 1
48 1 2 1 1 22 CYS QB . 22 . HB* 1 1
49 1 1 1 1 6 GLU HA . 6 . HA 1 1
49 1 2 1 1 23 ALA H . 23 . HN 1 1
50 1 1 1 1 6 GLU HA . 6 . HA 1 1
50 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
51 1 1 1 1 6 GLU QB . 6 . HB* 1 1
51 1 2 1 1 7 SER H . 7 . HN 1 1
52 1 1 1 1 6 GLU QB . 6 . HB* 1 1
52 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
53 1 1 1 1 6 GLU QB . 6 . HB* 1 1
53 1 2 1 1 111 THR HB . 111 . HB 1 1
54 1 1 1 1 6 GLU QB . 6 . HB* 1 1
54 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
54 1 2 1 1 111 THR MG . 111 . HG* 1 1
55 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
55 1 2 1 1 7 SER H . 7 . HN 1 1
56 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
56 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
57 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
57 1 2 1 1 111 THR HB . 111 . HB 1 1
58 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
58 1 2 1 1 7 SER H . 7 . HN 1 1
59 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
59 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
60 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
60 1 2 1 1 111 THR HB . 111 . HB 1 1
61 1 1 1 1 6 GLU QG . 6 . HG* 1 1
61 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
62 1 1 1 1 6 GLU QG . 6 . HG* 1 1
62 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
63 1 1 1 1 6 GLU QG . 6 . HG* 1 1
63 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
63 1 2 1 1 111 THR MG . 111 . HG* 1 1
64 1 1 1 1 6 GLU OE1 . 6 . OE1 1 1
64 1 2 1 1 109 GLN H . 109 . HN 1 1
65 1 1 1 1 7 SER H . 7 . HN 1 1
65 1 2 1 1 7 SER QB . 7 . HB* 1 1
66 1 1 1 1 7 SER H . 7 . HN 1 1
66 1 2 1 1 21 SER H . 21 . HN 1 1
67 1 1 1 1 7 SER H . 7 . HN 1 1
67 1 2 1 1 22 CYS HA . 22 . HA 1 1
68 1 1 1 1 7 SER H . 7 . HN 1 1
68 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
69 1 1 1 1 7 SER QB . 7 . HB* 1 1
69 1 2 1 1 8 GLY H . 8 . HN 1 1
70 1 1 1 1 7 SER O . 7 . O 1 1
70 1 2 1 1 21 SER H . 21 . HN 1 1
71 1 1 1 1 8 GLY H . 8 . HN 1 1
71 1 2 1 1 9 GLY H . 9 . HN 1 1
72 1 1 1 1 9 GLY H . 9 . HN 1 1
72 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
73 1 1 1 1 9 GLY H . 9 . HN 1 1
73 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
74 1 1 1 1 9 GLY H . 9 . HN 1 1
74 1 2 1 1 10 GLY H . 10 . HN 1 1
75 1 1 1 1 9 GLY H . 9 . HN 1 1
75 1 2 1 1 20 LEU QD . 20 . HD* 1 1
76 1 1 1 1 9 GLY QA . 9 . HA* 1 1
76 1 2 1 1 20 LEU QD . 20 . HD* 1 1
77 1 1 1 1 9 GLY QA . 9 . HA* 1 1
77 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
77 1 2 1 1 111 THR MG . 111 . HG* 1 1
78 1 1 1 1 9 GLY QA . 9 . HA* 1 1
78 1 2 1 1 113 VAL QG . 113 . HG* 1 1
79 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
79 1 2 1 1 10 GLY H . 10 . HN 1 1
80 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
80 1 2 1 1 20 LEU QD . 20 . HD* 1 1
81 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
81 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
81 1 2 1 1 111 THR MG . 111 . HG* 1 1
82 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
82 1 2 1 1 113 VAL QG . 113 . HG* 1 1
83 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
83 1 2 1 1 10 GLY H . 10 . HN 1 1
84 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
84 1 2 1 1 20 LEU QD . 20 . HD* 1 1
85 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
85 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
85 1 2 1 1 111 THR MG . 111 . HG* 1 1
86 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
86 1 2 1 1 113 VAL QG . 113 . HG* 1 1
87 1 1 1 1 10 GLY H . 10 . HN 1 1
87 1 2 1 1 11 LEU H . 11 . HN 1 1
88 1 1 1 1 10 GLY H . 10 . HN 1 1
88 1 2 1 1 18 LEU HG . 18 . HG 1 1
89 1 1 1 1 10 GLY QA . 10 . HA* 1 1
89 1 2 1 1 11 LEU H . 11 . HN 1 1
90 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
90 1 2 1 1 11 LEU H . 11 . HN 1 1
91 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
91 1 2 1 1 11 LEU H . 11 . HN 1 1
92 1 1 1 1 11 LEU H . 11 . HN 1 1
92 1 2 1 1 11 LEU HA . 11 . HA 1 1
93 1 1 1 1 11 LEU H . 11 . HN 1 1
93 1 2 1 1 11 LEU QB . 11 . HB* 1 1
94 1 1 1 1 11 LEU H . 11 . HN 1 1
94 1 2 1 1 11 LEU HG . 11 . HG 1 1
95 1 1 1 1 11 LEU H . 11 . HN 1 1
95 1 2 1 1 12 VAL H . 12 . HN 1 1
96 1 1 1 1 11 LEU HA . 11 . HA 1 1
96 1 2 1 1 11 LEU HG . 11 . HG 1 1
97 1 1 1 1 11 LEU HA . 11 . HA 1 1
97 1 2 1 1 12 VAL H . 12 . HN 1 1
98 1 1 1 1 11 LEU HA . 11 . HA 1 1
98 1 2 1 1 114 THR H . 114 . HN 1 1
99 1 1 1 1 11 LEU HA . 11 . HA 1 1
99 1 2 1 1 114 THR HB . 114 . HB 1 1
100 1 1 1 1 11 LEU QB . 11 . HB* 1 1
100 1 2 1 1 12 VAL H . 12 . HN 1 1
101 1 1 1 1 11 LEU QB . 11 . HB* 1 1
101 1 2 1 1 114 THR HB . 114 . HB 1 1
102 1 1 1 1 11 LEU QD . 11 . HD* 1 1
102 1 2 1 1 114 THR H . 114 . HN 1 1
103 1 1 1 1 11 LEU QD . 11 . HD* 1 1
103 1 2 1 1 114 THR HB . 114 . HB 1 1
104 1 1 1 1 11 LEU HG . 11 . HG 1 1
104 1 2 1 1 12 VAL H . 12 . HN 1 1
105 1 1 1 1 11 LEU HG . 11 . HG 1 1
105 1 2 1 1 114 THR HB . 114 . HB 1 1
106 1 1 1 1 12 VAL H . 12 . HN 1 1
106 1 2 1 1 12 VAL HB . 12 . HB 1 1
107 1 1 1 1 12 VAL H . 12 . HN 1 1
107 1 2 1 1 13 GLN H . 13 . HN 1 1
108 1 1 1 1 12 VAL H . 12 . HN 1 1
108 1 2 1 1 114 THR H . 114 . HN 1 1
109 1 1 1 1 12 VAL H . 12 . HN 1 1
109 1 2 1 1 114 THR HB . 114 . HB 1 1
110 1 1 1 1 12 VAL H . 12 . HN 1 1
110 1 2 1 1 114 THR O . 114 . O 1 1
111 1 1 1 1 12 VAL H . 12 . HN 1 1
111 1 2 1 1 115 VAL QG . 115 . HG* 1 1
112 1 1 1 1 12 VAL HA . 12 . HA 1 1
112 1 2 1 1 12 VAL HB . 12 . HB 1 1
113 1 1 1 1 12 VAL HA . 12 . HA 1 1
113 1 2 1 1 13 GLN H . 13 . HN 1 1
114 1 1 1 1 12 VAL HB . 12 . HB 1 1
114 1 2 1 1 13 GLN H . 13 . HN 1 1
115 1 1 1 1 12 VAL QG . 12 . HG* 1 1
115 1 2 1 1 13 GLN H . 13 . HN 1 1
116 1 1 1 1 12 VAL QG . 12 . HG* 1 1
116 1 2 1 1 16 GLY H . 16 . HN 1 1
117 1 1 1 1 12 VAL QG . 12 . HG* 1 1
117 1 2 1 1 17 SER H . 17 . HN 1 1
118 1 1 1 1 12 VAL QG . 12 . HG* 1 1
118 1 2 1 1 115 VAL HA . 115 . HA 1 1
119 1 1 1 1 12 VAL N . 12 . N 1 1
119 1 2 1 1 114 THR O . 114 . O 1 1
120 1 1 1 1 13 GLN H . 13 . HN 1 1
120 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
121 1 1 1 1 13 GLN H . 13 . HN 1 1
121 1 2 1 1 13 GLN QB . 13 . HB* 1 1
122 1 1 1 1 13 GLN H . 13 . HN 1 1
122 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
123 1 1 1 1 13 GLN H . 13 . HN 1 1
123 1 2 1 1 13 GLN QG . 13 . HG* 1 1
124 1 1 1 1 13 GLN HA . 13 . HA 1 1
124 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
125 1 1 1 1 13 GLN HA . 13 . HA 1 1
125 1 2 1 1 13 GLN QB . 13 . HB* 1 1
126 1 1 1 1 13 GLN HA . 13 . HA 1 1
126 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
127 1 1 1 1 13 GLN HA . 13 . HA 1 1
127 1 2 1 1 14 ALA H . 14 . HN 1 1
128 1 1 1 1 13 GLN HA . 13 . HA 1 1
128 1 2 1 1 14 ALA MB . 14 . HB* 1 1
129 1 1 1 1 13 GLN HA . 13 . HA 1 1
129 1 2 1 1 115 VAL QG . 115 . HG* 1 1
130 1 1 1 1 13 GLN QB . 13 . HB* 1 1
130 1 2 1 1 14 ALA H . 14 . HN 1 1
131 1 1 1 1 13 GLN O . 13 . O 1 1
131 1 2 1 1 16 GLY H . 16 . HN 1 1
132 1 1 1 1 14 ALA H . 14 . HN 1 1
132 1 2 1 1 14 ALA HA . 14 . HA 1 1
133 1 1 1 1 14 ALA H . 14 . HN 1 1
133 1 2 1 1 14 ALA MB . 14 . HB* 1 1
134 1 1 1 1 14 ALA H . 14 . HN 1 1
134 1 2 1 1 15 GLY H . 15 . HN 1 1
135 1 1 1 1 14 ALA H . 14 . HN 1 1
135 1 2 1 1 115 VAL QG . 115 . HG* 1 1
136 1 1 1 1 14 ALA H . 14 . HN 1 1
136 1 2 1 1 116 SER H . 116 . HN 1 1
137 1 1 1 1 14 ALA HA . 14 . HA 1 1
137 1 2 1 1 15 GLY H . 15 . HN 1 1
138 1 1 1 1 14 ALA HA . 14 . HA 1 1
138 1 2 1 1 16 GLY H . 16 . HN 1 1
139 1 1 1 1 14 ALA HA . 14 . HA 1 1
139 1 2 1 1 115 VAL QG . 115 . HG* 1 1
140 1 1 1 1 14 ALA MB . 14 . HB* 1 1
140 1 2 1 1 15 GLY H . 15 . HN 1 1
141 1 1 1 1 14 ALA MB . 14 . HB* 1 1
141 1 2 1 1 87 LYS HA . 87 . HA 1 1
142 1 1 1 1 14 ALA MB . 14 . HB* 1 1
142 1 2 1 1 117 SER HA . 117 . HA 1 1
143 1 1 1 1 15 GLY H . 15 . HN 1 1
143 1 2 1 1 16 GLY H . 16 . HN 1 1
144 1 1 1 1 15 GLY H . 15 . HN 1 1
144 1 2 1 1 86 LEU H . 86 . HN 1 1
145 1 1 1 1 15 GLY H . 15 . HN 1 1
145 1 2 1 1 115 VAL QG . 115 . HG* 1 1
146 1 1 1 1 16 GLY H . 16 . HN 1 1
146 1 2 1 1 17 SER H . 17 . HN 1 1
147 1 1 1 1 16 GLY H . 16 . HN 1 1
147 1 2 1 1 86 LEU H . 86 . HN 1 1
148 1 1 1 1 16 GLY QA . 16 . HA* 1 1
148 1 2 1 1 17 SER H . 17 . HN 1 1
149 1 1 1 1 17 SER H . 17 . HN 1 1
149 1 2 1 1 17 SER HA . 17 . HA 1 1
150 1 1 1 1 17 SER H . 17 . HN 1 1
150 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
151 1 1 1 1 17 SER H . 17 . HN 1 1
151 1 2 1 1 17 SER QB . 17 . HB* 1 1
152 1 1 1 1 17 SER H . 17 . HN 1 1
152 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
153 1 1 1 1 17 SER H . 17 . HN 1 1
153 1 2 1 1 18 LEU H . 18 . HN 1 1
154 1 1 1 1 17 SER H . 17 . HN 1 1
154 1 2 1 1 86 LEU QD . 86 . HD* 1 1
155 1 1 1 1 17 SER HA . 17 . HA 1 1
155 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
156 1 1 1 1 17 SER HA . 17 . HA 1 1
156 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
157 1 1 1 1 17 SER HA . 17 . HA 1 1
157 1 2 1 1 18 LEU H . 18 . HN 1 1
158 1 1 1 1 17 SER HA . 17 . HA 1 1
158 1 2 1 1 84 ASN H . 84 . HN 1 1
159 1 1 1 1 17 SER HA . 17 . HA 1 1
159 1 2 1 1 84 ASN HA . 84 . HA 1 1
160 1 1 1 1 17 SER HA . 17 . HA 1 1
160 1 2 1 1 85 SER H . 85 . HN 1 1
161 1 1 1 1 17 SER HA . 17 . HA 1 1
161 1 2 1 1 86 LEU H . 86 . HN 1 1
162 1 1 1 1 17 SER HA . 17 . HA 1 1
162 1 2 1 1 86 LEU QD . 86 . HD* 1 1
163 1 1 1 1 17 SER QB . 17 . HB* 1 1
163 1 2 1 1 18 LEU H . 18 . HN 1 1
164 1 1 1 1 17 SER QB . 17 . HB* 1 1
164 1 2 1 1 82 GLN QE . 82 . HE* 1 1
165 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
165 1 2 1 1 18 LEU H . 18 . HN 1 1
166 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
166 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
167 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
167 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
168 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
168 1 2 1 1 84 ASN HA . 84 . HA 1 1
169 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
169 1 2 1 1 18 LEU H . 18 . HN 1 1
170 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
170 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
171 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
171 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
172 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
172 1 2 1 1 84 ASN HA . 84 . HA 1 1
173 1 1 1 1 18 LEU H . 18 . HN 1 1
173 1 2 1 1 18 LEU QB . 18 . HB* 1 1
174 1 1 1 1 18 LEU H . 18 . HN 1 1
174 1 2 1 1 18 LEU HG . 18 . HG 1 1
175 1 1 1 1 18 LEU H . 18 . HN 1 1
175 1 2 1 1 19 ARG H . 19 . HN 1 1
176 1 1 1 1 18 LEU H . 18 . HN 1 1
176 1 2 1 1 83 MET H . 83 . HN 1 1
177 1 1 1 1 18 LEU H . 18 . HN 1 1
177 1 2 1 1 83 MET QB . 83 . HB* 1 1
178 1 1 1 1 18 LEU H . 18 . HN 1 1
178 1 2 1 1 83 MET O . 83 . O 1 1
179 1 1 1 1 18 LEU H . 18 . HN 1 1
179 1 2 1 1 84 ASN HA . 84 . HA 1 1
180 1 1 1 1 18 LEU HA . 18 . HA 1 1
180 1 2 1 1 18 LEU HG . 18 . HG 1 1
181 1 1 1 1 18 LEU HA . 18 . HA 1 1
181 1 2 1 1 19 ARG H . 19 . HN 1 1
182 1 1 1 1 18 LEU QB . 18 . HB* 1 1
182 1 2 1 1 20 LEU QD . 20 . HD* 1 1
183 1 1 1 1 18 LEU QB . 18 . HB* 1 1
183 1 2 1 1 83 MET H . 83 . HN 1 1
184 1 1 1 1 18 LEU HG . 18 . HG 1 1
184 1 2 1 1 19 ARG H . 19 . HN 1 1
185 1 1 1 1 18 LEU HG . 18 . HG 1 1
185 1 2 1 1 20 LEU QD . 20 . HD* 1 1
186 1 1 1 1 18 LEU N . 18 . N 1 1
186 1 2 1 1 83 MET O . 83 . O 1 1
187 1 1 1 1 18 LEU O . 18 . O 1 1
187 1 2 1 1 83 MET H . 83 . HN 1 1
188 1 1 1 1 18 LEU O . 18 . O 1 1
188 1 2 1 1 83 MET N . 83 . N 1 1
189 1 1 1 1 19 ARG H . 19 . HN 1 1
189 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
190 1 1 1 1 19 ARG H . 19 . HN 1 1
190 1 2 1 1 19 ARG QB . 19 . HB* 1 1
191 1 1 1 1 19 ARG H . 19 . HN 1 1
191 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
192 1 1 1 1 19 ARG H . 19 . HN 1 1
192 1 2 1 1 19 ARG QG . 19 . HG* 1 1
193 1 1 1 1 19 ARG HA . 19 . HA 1 1
193 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
194 1 1 1 1 19 ARG HA . 19 . HA 1 1
194 1 2 1 1 19 ARG QB . 19 . HB* 1 1
195 1 1 1 1 19 ARG HA . 19 . HA 1 1
195 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
196 1 1 1 1 19 ARG HA . 19 . HA 1 1
196 1 2 1 1 20 LEU H . 20 . HN 1 1
197 1 1 1 1 19 ARG HA . 19 . HA 1 1
197 1 2 1 1 82 GLN HA . 82 . HA 1 1
198 1 1 1 1 19 ARG HA . 19 . HA 1 1
198 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
199 1 1 1 1 19 ARG HA . 19 . HA 1 1
199 1 2 1 1 82 GLN QB . 82 . HB* 1 1
200 1 1 1 1 19 ARG HA . 19 . HA 1 1
200 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
201 1 1 1 1 19 ARG HA . 19 . HA 1 1
201 1 2 1 1 83 MET H . 83 . HN 1 1
202 1 1 1 1 19 ARG QG . 19 . HG* 1 1
202 1 2 1 1 20 LEU H . 20 . HN 1 1
203 1 1 1 1 20 LEU H . 20 . HN 1 1
203 1 2 1 1 20 LEU QB . 20 . HB* 1 1
204 1 1 1 1 20 LEU H . 20 . HN 1 1
204 1 2 1 1 20 LEU QD . 20 . HD* 1 1
205 1 1 1 1 20 LEU H . 20 . HN 1 1
205 1 2 1 1 20 LEU HG . 20 . HG 1 1
206 1 1 1 1 20 LEU H . 20 . HN 1 1
206 1 2 1 1 21 SER H . 21 . HN 1 1
207 1 1 1 1 20 LEU H . 20 . HN 1 1
207 1 2 1 1 81 LEU O . 81 . O 1 1
208 1 1 1 1 20 LEU HA . 20 . HA 1 1
208 1 2 1 1 20 LEU HG . 20 . HG 1 1
209 1 1 1 1 20 LEU QB . 20 . HB* 1 1
209 1 2 1 1 21 SER H . 21 . HN 1 1
210 1 1 1 1 20 LEU QB . 20 . HB* 1 1
210 1 2 1 1 36 TRP QB . 36 . HB* 1 1
211 1 1 1 1 20 LEU QB . 20 . HB* 1 1
211 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
212 1 1 1 1 20 LEU QB . 20 . HB* 1 1
212 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1
213 1 1 1 1 20 LEU QB . 20 . HB* 1 1
213 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
214 1 1 1 1 20 LEU QB . 20 . HB* 1 1
214 1 2 1 1 81 LEU QD . 81 . HD* 1 1
215 1 1 1 1 20 LEU QD . 20 . HD* 1 1
215 1 2 1 1 21 SER H . 21 . HN 1 1
216 1 1 1 1 20 LEU QD . 20 . HD* 1 1
216 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
217 1 1 1 1 20 LEU QD . 20 . HD* 1 1
217 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
218 1 1 1 1 20 LEU QD . 20 . HD* 1 1
218 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
219 1 1 1 1 20 LEU QD . 20 . HD* 1 1
219 1 2 1 1 81 LEU QB . 81 . HB* 1 1
220 1 1 1 1 20 LEU QD . 20 . HD* 1 1
220 1 2 1 1 81 LEU QD . 81 . HD* 1 1
221 1 1 1 1 20 LEU QD . 20 . HD* 1 1
221 1 2 1 1 81 LEU HG . 81 . HG 1 1
222 1 1 1 1 20 LEU QD . 20 . HD* 1 1
222 1 2 1 1 94 TYR H . 94 . HN 1 1
223 1 1 1 1 20 LEU QD . 20 . HD* 1 1
223 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
224 1 1 1 1 20 LEU QD . 20 . HD* 1 1
224 1 2 1 1 94 TYR QB . 94 . HB* 1 1
225 1 1 1 1 20 LEU QD . 20 . HD* 1 1
225 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
226 1 1 1 1 20 LEU N . 20 . N 1 1
226 1 2 1 1 81 LEU O . 81 . O 1 1
227 1 1 1 1 20 LEU O . 20 . O 1 1
227 1 2 1 1 81 LEU H . 81 . HN 1 1
228 1 1 1 1 20 LEU O . 20 . O 1 1
228 1 2 1 1 81 LEU N . 81 . N 1 1
229 1 1 1 1 21 SER H . 21 . HN 1 1
229 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
230 1 1 1 1 21 SER H . 21 . HN 1 1
230 1 2 1 1 21 SER QB . 21 . HB* 1 1
231 1 1 1 1 21 SER H . 21 . HN 1 1
231 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
232 1 1 1 1 21 SER H . 21 . HN 1 1
232 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
233 1 1 1 1 21 SER H . 21 . HN 1 1
233 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1
234 1 1 1 1 21 SER HA . 21 . HA 1 1
234 1 2 1 1 78 THR HG1 . 78 . HG* 1 1
234 1 2 1 1 78 THR MG . 78 . HG* 1 1
235 1 1 1 1 21 SER HA . 21 . HA 1 1
235 1 2 1 1 80 TYR CG . 80 . CG 1 1
236 1 1 1 1 21 SER HA . 21 . HA 1 1
236 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
237 1 1 1 1 21 SER HA . 21 . HA 1 1
237 1 2 1 1 80 TYR HA . 80 . HA 1 1
238 1 1 1 1 21 SER QB . 21 . HB* 1 1
238 1 2 1 1 78 THR HG1 . 78 . HG* 1 1
238 1 2 1 1 78 THR MG . 78 . HG* 1 1
239 1 1 1 1 21 SER QB . 21 . HB* 1 1
239 1 2 1 1 80 TYR CG . 80 . CG 1 1
240 1 1 1 1 21 SER QB . 21 . HB* 1 1
240 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
241 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
241 1 2 1 1 80 TYR CG . 80 . CG 1 1
242 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
242 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
243 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
243 1 2 1 1 80 TYR CG . 80 . CG 1 1
244 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
244 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
245 1 1 1 1 22 CYS CB . 22 . CB 1 1
245 1 2 1 1 96 CYS SG . 96 . SG 1 1
246 1 1 1 1 22 CYS H . 22 . HN 1 1
246 1 2 1 1 22 CYS QB . 22 . HB* 1 1
247 1 1 1 1 22 CYS H . 22 . HN 1 1
247 1 2 1 1 79 VAL O . 79 . O 1 1
248 1 1 1 1 22 CYS HA . 22 . HA 1 1
248 1 2 1 1 23 ALA H . 23 . HN 1 1
249 1 1 1 1 22 CYS QB . 22 . HB* 1 1
249 1 2 1 1 23 ALA H . 23 . HN 1 1
250 1 1 1 1 22 CYS QB . 22 . HB* 1 1
250 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1
251 1 1 1 1 22 CYS N . 22 . N 1 1
251 1 2 1 1 79 VAL O . 79 . O 1 1
252 1 1 1 1 22 CYS O . 22 . O 1 1
252 1 2 1 1 79 VAL H . 79 . HN 1 1
253 1 1 1 1 22 CYS O . 22 . O 1 1
253 1 2 1 1 79 VAL N . 79 . N 1 1
254 1 1 1 1 22 CYS SG . 22 . SG 1 1
254 1 2 1 1 96 CYS CB . 96 . CB 1 1
255 1 1 1 1 22 CYS SG . 22 . SG 1 1
255 1 2 1 1 96 CYS SG . 96 . SG 1 1
256 1 1 1 1 23 ALA H . 23 . HN 1 1
256 1 2 1 1 23 ALA MB . 23 . HB* 1 1
257 1 1 1 1 23 ALA HA . 23 . HA 1 1
257 1 2 1 1 24 ALA H . 24 . HN 1 1
258 1 1 1 1 23 ALA HA . 23 . HA 1 1
258 1 2 1 1 78 THR HA . 78 . HA 1 1
259 1 1 1 1 23 ALA HA . 23 . HA 1 1
259 1 2 1 1 78 THR HG1 . 78 . HG* 1 1
259 1 2 1 1 78 THR MG . 78 . HG* 1 1
260 1 1 1 1 23 ALA MB . 23 . HB* 1 1
260 1 2 1 1 24 ALA H . 24 . HN 1 1
261 1 1 1 1 23 ALA MB . 23 . HB* 1 1
261 1 2 1 1 78 THR HA . 78 . HA 1 1
262 1 1 1 1 23 ALA MB . 23 . HB* 1 1
262 1 2 1 1 78 THR HB . 78 . HB 1 1
263 1 1 1 1 24 ALA H . 24 . HN 1 1
263 1 2 1 1 77 LYS O . 77 . O 1 1
264 1 1 1 1 24 ALA HA . 24 . HA 1 1
264 1 2 1 1 25 SER H . 25 . HN 1 1
265 1 1 1 1 24 ALA MB . 24 . HB* 1 1
265 1 2 1 1 34 MET QG . 34 . HG* 1 1
266 1 1 1 1 25 SER HA . 25 . HA 1 1
266 1 2 1 1 26 GLY H . 26 . HN 1 1
267 1 1 1 1 26 GLY QA . 26 . HA* 1 1
267 1 2 1 1 27 ARG H . 27 . HN 1 1
268 1 1 1 1 27 ARG H . 27 . HN 1 1
268 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
269 1 1 1 1 27 ARG H . 27 . HN 1 1
269 1 2 1 1 27 ARG QB . 27 . HB* 1 1
270 1 1 1 1 27 ARG H . 27 . HN 1 1
270 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
271 1 1 1 1 27 ARG H . 27 . HN 1 1
271 1 2 1 1 27 ARG QG . 27 . HG* 1 1
272 1 1 1 1 27 ARG HA . 27 . HA 1 1
272 1 2 1 1 27 ARG QB . 27 . HB* 1 1
273 1 1 1 1 27 ARG HA . 27 . HA 1 1
273 1 2 1 1 27 ARG QD . 27 . HD* 1 1
274 1 1 1 1 27 ARG HA . 27 . HA 1 1
274 1 2 1 1 28 THR H . 28 . HN 1 1
275 1 1 1 1 28 THR H . 28 . HN 1 1
275 1 2 1 1 28 THR HB . 28 . HB 1 1
276 1 1 1 1 28 THR H . 28 . HN 1 1
276 1 2 1 1 28 THR HG1 . 28 . HG* 1 1
276 1 2 1 1 28 THR MG . 28 . HG* 1 1
277 1 1 1 1 28 THR H . 28 . HN 1 1
277 1 2 1 1 29 GLY H . 29 . HN 1 1
278 1 1 1 1 28 THR HA . 28 . HA 1 1
278 1 2 1 1 29 GLY H . 29 . HN 1 1
279 1 1 1 1 28 THR HB . 28 . HB 1 1
279 1 2 1 1 32 TYR H . 32 . HN 1 1
280 1 1 1 1 28 THR HB . 28 . HB 1 1
280 1 2 1 1 32 TYR QB . 32 . HB* 1 1
281 1 1 1 1 28 THR HG1 . 28 . HG* 1 1
281 1 1 1 1 28 THR MG . 28 . HG* 1 1
281 1 2 1 1 29 GLY H . 29 . HN 1 1
282 1 1 1 1 28 THR HG1 . 28 . HG* 1 1
282 1 1 1 1 28 THR MG . 28 . HG* 1 1
282 1 2 1 1 32 TYR CG . 32 . CG 1 1
283 1 1 1 1 28 THR HG1 . 28 . HG* 1 1
283 1 1 1 1 28 THR MG . 28 . HG* 1 1
283 1 2 1 1 32 TYR CZ . 32 . CZ 1 1
284 1 1 1 1 28 THR HG1 . 28 . HG* 1 1
284 1 1 1 1 28 THR MG . 28 . HG* 1 1
284 1 2 1 1 32 TYR H . 32 . HN 1 1
285 1 1 1 1 29 GLY H . 29 . HN 1 1
285 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
286 1 1 1 1 29 GLY H . 29 . HN 1 1
286 1 2 1 1 29 GLY QA . 29 . HA* 1 1
287 1 1 1 1 29 GLY H . 29 . HN 1 1
287 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
288 1 1 1 1 29 GLY H . 29 . HN 1 1
288 1 2 1 1 31 THR H . 31 . HN 1 1
289 1 1 1 1 29 GLY QA . 29 . HA* 1 1
289 1 2 1 1 30 SER H . 30 . HN 1 1
290 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
290 1 2 1 1 30 SER H . 30 . HN 1 1
291 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
291 1 2 1 1 30 SER H . 30 . HN 1 1
292 1 1 1 1 30 SER H . 30 . HN 1 1
292 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
293 1 1 1 1 30 SER H . 30 . HN 1 1
293 1 2 1 1 30 SER QB . 30 . HB* 1 1
294 1 1 1 1 30 SER H . 30 . HN 1 1
294 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
295 1 1 1 1 30 SER H . 30 . HN 1 1
295 1 2 1 1 31 THR H . 31 . HN 1 1
296 1 1 1 1 30 SER QB . 30 . HB* 1 1
296 1 2 1 1 32 TYR H . 32 . HN 1 1
297 1 1 1 1 31 THR H . 31 . HN 1 1
297 1 2 1 1 32 TYR H . 32 . HN 1 1
298 1 1 1 1 32 TYR H . 32 . HN 1 1
298 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
299 1 1 1 1 32 TYR H . 32 . HN 1 1
299 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
300 1 1 1 1 32 TYR H . 32 . HN 1 1
300 1 2 1 1 100 GLU QB . 100 . HB* 1 1
301 1 1 1 1 32 TYR H . 32 . HN 1 1
301 1 2 1 1 100 GLU QG . 100 . HG* 1 1
302 1 1 1 1 32 TYR QB . 32 . HB* 1 1
302 1 2 1 1 33 ASP H . 33 . HN 1 1
303 1 1 1 1 32 TYR QB . 32 . HB* 1 1
303 1 2 1 1 98 ALA MB . 98 . HB* 1 1
304 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
304 1 2 1 1 33 ASP H . 33 . HN 1 1
305 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
305 1 2 1 1 99 GLY H . 99 . HN 1 1
306 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
306 1 2 1 1 33 ASP H . 33 . HN 1 1
307 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
307 1 2 1 1 99 GLY H . 99 . HN 1 1
308 1 1 1 1 33 ASP H . 33 . HN 1 1
308 1 2 1 1 99 GLY H . 99 . HN 1 1
309 1 1 1 1 33 ASP QB . 33 . HB* 1 1
309 1 2 1 1 34 MET H . 34 . HN 1 1
310 1 1 1 1 33 ASP QB . 33 . HB* 1 1
310 1 2 1 1 104 TRP HH2 . 104 . HH2 1 1
311 1 1 1 1 33 ASP QB . 33 . HB* 1 1
311 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
312 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
312 1 2 1 1 34 MET H . 34 . HN 1 1
313 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
313 1 2 1 1 104 TRP HH2 . 104 . HH2 1 1
314 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
314 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
315 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
315 1 2 1 1 34 MET H . 34 . HN 1 1
316 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
316 1 2 1 1 104 TRP HH2 . 104 . HH2 1 1
317 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
317 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
318 1 1 1 1 33 ASP O . 33 . O 1 1
318 1 2 1 1 99 GLY H . 99 . HN 1 1
319 1 1 1 1 34 MET H . 34 . HN 1 1
319 1 2 1 1 34 MET HA . 34 . HA 1 1
320 1 1 1 1 34 MET H . 34 . HN 1 1
320 1 2 1 1 34 MET HB2 . 34 . HB2 1 1
321 1 1 1 1 34 MET H . 34 . HN 1 1
321 1 2 1 1 34 MET QB . 34 . HB* 1 1
322 1 1 1 1 34 MET H . 34 . HN 1 1
322 1 2 1 1 34 MET HB3 . 34 . HB1 1 1
323 1 1 1 1 34 MET H . 34 . HN 1 1
323 1 2 1 1 51 ILE H . 51 . HN 1 1
324 1 1 1 1 34 MET H . 34 . HN 1 1
324 1 2 1 1 51 ILE QG . 51 . HG* 1 1
324 1 2 1 1 51 ILE MG . 51 . HG* 1 1
325 1 1 1 1 34 MET H . 34 . HN 1 1
325 1 2 1 1 51 ILE O . 51 . O 1 1
326 1 1 1 1 34 MET HA . 34 . HA 1 1
326 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
327 1 1 1 1 34 MET HA . 34 . HA 1 1
327 1 2 1 1 34 MET QG . 34 . HG* 1 1
328 1 1 1 1 34 MET HA . 34 . HA 1 1
328 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
329 1 1 1 1 34 MET HA . 34 . HA 1 1
329 1 2 1 1 35 GLY H . 35 . HN 1 1
330 1 1 1 1 34 MET HA . 34 . HA 1 1
330 1 2 1 1 98 ALA H . 98 . HN 1 1
331 1 1 1 1 34 MET HA . 34 . HA 1 1
331 1 2 1 1 98 ALA MB . 98 . HB* 1 1
332 1 1 1 1 34 MET HA . 34 . HA 1 1
332 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
333 1 1 1 1 34 MET QB . 34 . HB* 1 1
333 1 2 1 1 79 VAL QG . 79 . HG* 1 1
334 1 1 1 1 34 MET QG . 34 . HG* 1 1
334 1 2 1 1 35 GLY H . 35 . HN 1 1
335 1 1 1 1 34 MET N . 34 . N 1 1
335 1 2 1 1 51 ILE O . 51 . O 1 1
336 1 1 1 1 34 MET O . 34 . O 1 1
336 1 2 1 1 51 ILE H . 51 . HN 1 1
337 1 1 1 1 34 MET O . 34 . O 1 1
337 1 2 1 1 51 ILE N . 51 . N 1 1
338 1 1 1 1 35 GLY H . 35 . HN 1 1
338 1 2 1 1 97 GLY O . 97 . O 1 1
339 1 1 1 1 35 GLY H . 35 . HN 1 1
339 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
340 1 1 1 1 35 GLY N . 35 . N 1 1
340 1 2 1 1 97 GLY O . 97 . O 1 1
341 1 1 1 1 35 GLY O . 35 . O 1 1
341 1 2 1 1 97 GLY H . 97 . HN 1 1
342 1 1 1 1 35 GLY O . 35 . O 1 1
342 1 2 1 1 97 GLY N . 97 . N 1 1
343 1 1 1 1 36 TRP H . 36 . HN 1 1
343 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1
344 1 1 1 1 36 TRP H . 36 . HN 1 1
344 1 2 1 1 36 TRP QB . 36 . HB* 1 1
345 1 1 1 1 36 TRP H . 36 . HN 1 1
345 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1
346 1 1 1 1 36 TRP H . 36 . HN 1 1
346 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
347 1 1 1 1 36 TRP H . 36 . HN 1 1
347 1 2 1 1 49 ALA H . 49 . HN 1 1
348 1 1 1 1 36 TRP H . 36 . HN 1 1
348 1 2 1 1 49 ALA MB . 49 . HB* 1 1
349 1 1 1 1 36 TRP H . 36 . HN 1 1
349 1 2 1 1 49 ALA O . 49 . O 1 1
350 1 1 1 1 36 TRP H . 36 . HN 1 1
350 1 2 1 1 50 ALA HA . 50 . HA 1 1
351 1 1 1 1 36 TRP HA . 36 . HA 1 1
351 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1
352 1 1 1 1 36 TRP HA . 36 . HA 1 1
352 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1
353 1 1 1 1 36 TRP HA . 36 . HA 1 1
353 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
354 1 1 1 1 36 TRP HA . 36 . HA 1 1
354 1 2 1 1 37 PHE CG . 37 . CG 1 1
355 1 1 1 1 36 TRP HA . 36 . HA 1 1
355 1 2 1 1 37 PHE H . 37 . HN 1 1
356 1 1 1 1 36 TRP QB . 36 . HB* 1 1
356 1 2 1 1 48 VAL HB . 48 . HB 1 1
357 1 1 1 1 36 TRP QB . 36 . HB* 1 1
357 1 2 1 1 48 VAL QG . 48 . HG* 1 1
358 1 1 1 1 36 TRP QB . 36 . HB* 1 1
358 1 2 1 1 81 LEU QD . 81 . HD* 1 1
359 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
359 1 2 1 1 37 PHE H . 37 . HN 1 1
360 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
360 1 2 1 1 48 VAL HB . 48 . HB 1 1
361 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
361 1 2 1 1 48 VAL QG . 48 . HG* 1 1
362 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
362 1 2 1 1 81 LEU QD . 81 . HD* 1 1
363 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
363 1 2 1 1 37 PHE H . 37 . HN 1 1
364 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
364 1 2 1 1 48 VAL HB . 48 . HB 1 1
365 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
365 1 2 1 1 48 VAL QG . 48 . HG* 1 1
366 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
366 1 2 1 1 81 LEU QD . 81 . HD* 1 1
367 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1
367 1 2 1 1 49 ALA MB . 49 . HB* 1 1
368 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1
368 1 2 1 1 81 LEU QD . 81 . HD* 1 1
369 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
369 1 2 1 1 37 PHE H . 37 . HN 1 1
370 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
370 1 2 1 1 81 LEU QD . 81 . HD* 1 1
371 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
371 1 2 1 1 94 TYR HA . 94 . HA 1 1
372 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
372 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
373 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
373 1 2 1 1 94 TYR QB . 94 . HB* 1 1
374 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
374 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
375 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
375 1 2 1 1 95 THR H . 95 . HN 1 1
376 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
376 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
376 1 2 1 1 111 THR MG . 111 . HG* 1 1
377 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
377 1 2 1 1 79 VAL HB . 79 . HB 1 1
378 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
378 1 2 1 1 79 VAL QG . 79 . HG* 1 1
379 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
379 1 2 1 1 80 TYR H . 80 . HN 1 1
380 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
380 1 2 1 1 80 TYR HA . 80 . HA 1 1
381 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
381 1 2 1 1 81 LEU QD . 81 . HD* 1 1
382 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
382 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
382 1 2 1 1 111 THR MG . 111 . HG* 1 1
383 1 1 1 1 36 TRP N . 36 . N 1 1
383 1 2 1 1 49 ALA O . 49 . O 1 1
384 1 1 1 1 36 TRP O . 36 . O 1 1
384 1 2 1 1 48 VAL H . 48 . HN 1 1
385 1 1 1 1 36 TRP O . 36 . O 1 1
385 1 2 1 1 48 VAL N . 48 . N 1 1
386 1 1 1 1 37 PHE CG . 37 . CG 1 1
386 1 2 1 1 37 PHE H . 37 . HN 1 1
387 1 1 1 1 37 PHE CG . 37 . CG 1 1
387 1 2 1 1 37 PHE HA . 37 . HA 1 1
388 1 1 1 1 37 PHE CG . 37 . CG 1 1
388 1 2 1 1 38 ARG H . 38 . HN 1 1
389 1 1 1 1 37 PHE CG . 37 . CG 1 1
389 1 2 1 1 47 SER H . 47 . HN 1 1
390 1 1 1 1 37 PHE CG . 37 . CG 1 1
390 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
391 1 1 1 1 37 PHE CG . 37 . CG 1 1
391 1 2 1 1 47 SER QB . 47 . HB* 1 1
392 1 1 1 1 37 PHE CG . 37 . CG 1 1
392 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
393 1 1 1 1 37 PHE CG . 37 . CG 1 1
393 1 2 1 1 48 VAL H . 48 . HN 1 1
394 1 1 1 1 37 PHE CG . 37 . CG 1 1
394 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
395 1 1 1 1 37 PHE CG . 37 . CG 1 1
395 1 2 1 1 107 TRP HZ3 . 107 . HZ3 1 1
396 1 1 1 1 37 PHE CZ . 37 . CZ 1 1
396 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
397 1 1 1 1 37 PHE CZ . 37 . CZ 1 1
397 1 2 1 1 47 SER QB . 47 . HB* 1 1
398 1 1 1 1 37 PHE CZ . 37 . CZ 1 1
398 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
399 1 1 1 1 37 PHE H . 37 . HN 1 1
399 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
400 1 1 1 1 37 PHE H . 37 . HN 1 1
400 1 2 1 1 37 PHE QB . 37 . HB* 1 1
401 1 1 1 1 37 PHE H . 37 . HN 1 1
401 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
402 1 1 1 1 37 PHE H . 37 . HN 1 1
402 1 2 1 1 48 VAL QG . 48 . HG* 1 1
403 1 1 1 1 37 PHE H . 37 . HN 1 1
403 1 2 1 1 95 THR H . 95 . HN 1 1
404 1 1 1 1 37 PHE H . 37 . HN 1 1
404 1 2 1 1 95 THR O . 95 . O 1 1
405 1 1 1 1 37 PHE HA . 37 . HA 1 1
405 1 2 1 1 38 ARG H . 38 . HN 1 1
406 1 1 1 1 37 PHE HA . 37 . HA 1 1
406 1 2 1 1 48 VAL H . 48 . HN 1 1
407 1 1 1 1 37 PHE HA . 37 . HA 1 1
407 1 2 1 1 48 VAL HB . 48 . HB 1 1
408 1 1 1 1 37 PHE HA . 37 . HA 1 1
408 1 2 1 1 49 ALA H . 49 . HN 1 1
409 1 1 1 1 37 PHE QB . 37 . HB* 1 1
409 1 2 1 1 38 ARG H . 38 . HN 1 1
410 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
410 1 2 1 1 38 ARG H . 38 . HN 1 1
411 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
411 1 2 1 1 38 ARG H . 38 . HN 1 1
412 1 1 1 1 37 PHE HD2 . 37 . HD1 1 1
412 1 2 1 1 45 ARG QD . 45 . HD* 1 1
413 1 1 1 1 37 PHE N . 37 . N 1 1
413 1 2 1 1 95 THR O . 95 . O 1 1
414 1 1 1 1 37 PHE O . 37 . O 1 1
414 1 2 1 1 95 THR H . 95 . HN 1 1
415 1 1 1 1 38 ARG H . 38 . HN 1 1
415 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
416 1 1 1 1 38 ARG H . 38 . HN 1 1
416 1 2 1 1 38 ARG QB . 38 . HB* 1 1
417 1 1 1 1 38 ARG H . 38 . HN 1 1
417 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
418 1 1 1 1 38 ARG H . 38 . HN 1 1
418 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
419 1 1 1 1 38 ARG H . 38 . HN 1 1
419 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
420 1 1 1 1 38 ARG H . 38 . HN 1 1
420 1 2 1 1 38 ARG QG . 38 . HG* 1 1
421 1 1 1 1 38 ARG H . 38 . HN 1 1
421 1 2 1 1 45 ARG QG . 45 . HG* 1 1
422 1 1 1 1 38 ARG H . 38 . HN 1 1
422 1 2 1 1 46 GLU H . 46 . HN 1 1
423 1 1 1 1 38 ARG H . 38 . HN 1 1
423 1 2 1 1 46 GLU QB . 46 . HB* 1 1
424 1 1 1 1 38 ARG H . 38 . HN 1 1
424 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
425 1 1 1 1 38 ARG H . 38 . HN 1 1
425 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
426 1 1 1 1 38 ARG H . 38 . HN 1 1
426 1 2 1 1 46 GLU O . 46 . O 1 1
427 1 1 1 1 38 ARG H . 38 . HN 1 1
427 1 2 1 1 47 SER QB . 47 . HB* 1 1
428 1 1 1 1 38 ARG H . 38 . HN 1 1
428 1 2 1 1 48 VAL H . 48 . HN 1 1
429 1 1 1 1 38 ARG H . 38 . HN 1 1
429 1 2 1 1 48 VAL QG . 48 . HG* 1 1
430 1 1 1 1 38 ARG H . 38 . HN 1 1
430 1 2 1 1 94 TYR HA . 94 . HA 1 1
431 1 1 1 1 38 ARG HA . 38 . HA 1 1
431 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
432 1 1 1 1 38 ARG HA . 38 . HA 1 1
432 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
433 1 1 1 1 38 ARG HA . 38 . HA 1 1
433 1 2 1 1 39 GLN H . 39 . HN 1 1
434 1 1 1 1 38 ARG HA . 38 . HA 1 1
434 1 2 1 1 92 ALA MB . 92 . HB* 1 1
435 1 1 1 1 38 ARG HA . 38 . HA 1 1
435 1 2 1 1 94 TYR HA . 94 . HA 1 1
436 1 1 1 1 38 ARG HA . 38 . HA 1 1
436 1 2 1 1 95 THR H . 95 . HN 1 1
437 1 1 1 1 38 ARG QB . 38 . HB* 1 1
437 1 2 1 1 94 TYR HA . 94 . HA 1 1
438 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
438 1 2 1 1 94 TYR HA . 94 . HA 1 1
439 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
439 1 2 1 1 94 TYR HA . 94 . HA 1 1
440 1 1 1 1 38 ARG QD . 38 . HD* 1 1
440 1 2 1 1 48 VAL QG . 48 . HG* 1 1
441 1 1 1 1 38 ARG HD2 . 38 . HD2 1 1
441 1 2 1 1 48 VAL QG . 48 . HG* 1 1
442 1 1 1 1 38 ARG HD3 . 38 . HD1 1 1
442 1 2 1 1 48 VAL QG . 48 . HG* 1 1
443 1 1 1 1 38 ARG QG . 38 . HG* 1 1
443 1 2 1 1 94 TYR HA . 94 . HA 1 1
444 1 1 1 1 38 ARG N . 38 . N 1 1
444 1 2 1 1 46 GLU O . 46 . O 1 1
445 1 1 1 1 38 ARG O . 38 . O 1 1
445 1 2 1 1 46 GLU H . 46 . HN 1 1
446 1 1 1 1 38 ARG O . 38 . O 1 1
446 1 2 1 1 46 GLU N . 46 . N 1 1
447 1 1 1 1 39 GLN H . 39 . HN 1 1
447 1 2 1 1 93 VAL H . 93 . HN 1 1
448 1 1 1 1 39 GLN QB . 39 . HB* 1 1
448 1 2 1 1 40 ALA H . 40 . HN 1 1
449 1 1 1 1 39 GLN QE . 39 . HE* 1 1
449 1 2 1 1 39 GLN QG . 39 . HG* 1 1
450 1 1 1 1 39 GLN QE . 39 . HE* 1 1
450 1 2 1 1 44 GLU HA . 44 . HA 1 1
451 1 1 1 1 39 GLN QE . 39 . HE* 1 1
451 1 2 1 1 45 ARG H . 45 . HN 1 1
452 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
452 1 2 1 1 44 GLU HA . 44 . HA 1 1
453 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
453 1 2 1 1 45 ARG H . 45 . HN 1 1
454 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
454 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
455 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
455 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
456 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
456 1 2 1 1 44 GLU HA . 44 . HA 1 1
457 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
457 1 2 1 1 45 ARG H . 45 . HN 1 1
458 1 1 1 1 39 GLN O . 39 . O 1 1
458 1 2 1 1 93 VAL H . 93 . HN 1 1
459 1 1 1 1 40 ALA H . 40 . HN 1 1
459 1 2 1 1 40 ALA MB . 40 . HB* 1 1
460 1 1 1 1 40 ALA MB . 40 . HB* 1 1
460 1 2 1 1 41 PRO QD . 41 . HD* 1 1
461 1 1 1 1 40 ALA MB . 40 . HB* 1 1
461 1 2 1 1 92 ALA HA . 92 . HA 1 1
462 1 1 1 1 40 ALA O . 40 . O 1 1
462 1 2 1 1 43 LYS H . 43 . HN 1 1
463 1 1 1 1 41 PRO HA . 41 . HA 1 1
463 1 2 1 1 42 GLY H . 42 . HN 1 1
464 1 1 1 1 41 PRO HA . 41 . HA 1 1
464 1 2 1 1 43 LYS H . 43 . HN 1 1
465 1 1 1 1 41 PRO QB . 41 . HB* 1 1
465 1 2 1 1 42 GLY H . 42 . HN 1 1
466 1 1 1 1 42 GLY H . 42 . HN 1 1
466 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
467 1 1 1 1 42 GLY H . 42 . HN 1 1
467 1 2 1 1 42 GLY QA . 42 . HA* 1 1
468 1 1 1 1 42 GLY H . 42 . HN 1 1
468 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
469 1 1 1 1 42 GLY H . 42 . HN 1 1
469 1 2 1 1 43 LYS H . 43 . HN 1 1
470 1 1 1 1 43 LYS H . 43 . HN 1 1
470 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
471 1 1 1 1 43 LYS H . 43 . HN 1 1
471 1 2 1 1 43 LYS QB . 43 . HB* 1 1
472 1 1 1 1 43 LYS H . 43 . HN 1 1
472 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
473 1 1 1 1 43 LYS H . 43 . HN 1 1
473 1 2 1 1 43 LYS QD . 43 . HD* 1 1
474 1 1 1 1 43 LYS H . 43 . HN 1 1
474 1 2 1 1 44 GLU H . 44 . HN 1 1
475 1 1 1 1 43 LYS QB . 43 . HB* 1 1
475 1 2 1 1 43 LYS QD . 43 . HD* 1 1
476 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
476 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1
477 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
477 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1
478 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
478 1 2 1 1 43 LYS HD2 . 43 . HD2 1 1
479 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
479 1 2 1 1 43 LYS HD3 . 43 . HD1 1 1
480 1 1 1 1 43 LYS QG . 43 . HG* 1 1
480 1 2 1 1 44 GLU H . 44 . HN 1 1
481 1 1 1 1 44 GLU H . 44 . HN 1 1
481 1 2 1 1 44 GLU HA . 44 . HA 1 1
482 1 1 1 1 44 GLU H . 44 . HN 1 1
482 1 2 1 1 44 GLU QB . 44 . HB* 1 1
483 1 1 1 1 44 GLU H . 44 . HN 1 1
483 1 2 1 1 44 GLU QG . 44 . HG* 1 1
484 1 1 1 1 44 GLU HA . 44 . HA 1 1
484 1 2 1 1 44 GLU QB . 44 . HB* 1 1
485 1 1 1 1 44 GLU HA . 44 . HA 1 1
485 1 2 1 1 45 ARG H . 45 . HN 1 1
486 1 1 1 1 44 GLU QB . 44 . HB* 1 1
486 1 2 1 1 45 ARG H . 45 . HN 1 1
487 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
487 1 2 1 1 45 ARG H . 45 . HN 1 1
488 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
488 1 2 1 1 45 ARG H . 45 . HN 1 1
489 1 1 1 1 44 GLU QG . 44 . HG* 1 1
489 1 2 1 1 45 ARG H . 45 . HN 1 1
490 1 1 1 1 45 ARG H . 45 . HN 1 1
490 1 2 1 1 45 ARG QB . 45 . HB* 1 1
491 1 1 1 1 45 ARG H . 45 . HN 1 1
491 1 2 1 1 45 ARG QG . 45 . HG* 1 1
492 1 1 1 1 45 ARG HA . 45 . HA 1 1
492 1 2 1 1 46 GLU H . 46 . HN 1 1
493 1 1 1 1 45 ARG QB . 45 . HB* 1 1
493 1 2 1 1 46 GLU H . 46 . HN 1 1
494 1 1 1 1 45 ARG HE . 45 . HE 1 1
494 1 2 1 1 107 TRP HH2 . 107 . HH2 1 1
495 1 1 1 1 45 ARG QG . 45 . HG* 1 1
495 1 2 1 1 46 GLU H . 46 . HN 1 1
496 1 1 1 1 46 GLU H . 46 . HN 1 1
496 1 2 1 1 46 GLU QB . 46 . HB* 1 1
497 1 1 1 1 46 GLU H . 46 . HN 1 1
497 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
498 1 1 1 1 46 GLU H . 46 . HN 1 1
498 1 2 1 1 46 GLU QG . 46 . HG* 1 1
499 1 1 1 1 46 GLU H . 46 . HN 1 1
499 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
500 1 1 1 1 46 GLU HA . 46 . HA 1 1
500 1 2 1 1 47 SER H . 47 . HN 1 1
501 1 1 1 1 46 GLU HA . 46 . HA 1 1
501 1 2 1 1 47 SER QB . 47 . HB* 1 1
502 1 1 1 1 46 GLU QB . 46 . HB* 1 1
502 1 2 1 1 47 SER H . 47 . HN 1 1
503 1 1 1 1 47 SER H . 47 . HN 1 1
503 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
504 1 1 1 1 47 SER H . 47 . HN 1 1
504 1 2 1 1 47 SER QB . 47 . HB* 1 1
505 1 1 1 1 47 SER H . 47 . HN 1 1
505 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
506 1 1 1 1 47 SER H . 47 . HN 1 1
506 1 2 1 1 48 VAL H . 48 . HN 1 1
507 1 1 1 1 47 SER QB . 47 . HB* 1 1
507 1 2 1 1 48 VAL H . 48 . HN 1 1
508 1 1 1 1 47 SER QB . 47 . HB* 1 1
508 1 2 1 1 59 TYR CG . 59 . CG 1 1
509 1 1 1 1 47 SER QB . 47 . HB* 1 1
509 1 2 1 1 59 TYR CZ . 59 . CZ 1 1
510 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
510 1 2 1 1 48 VAL H . 48 . HN 1 1
511 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
511 1 2 1 1 48 VAL H . 48 . HN 1 1
512 1 1 1 1 48 VAL H . 48 . HN 1 1
512 1 2 1 1 48 VAL QG . 48 . HG* 1 1
513 1 1 1 1 48 VAL H . 48 . HN 1 1
513 1 2 1 1 49 ALA H . 49 . HN 1 1
514 1 1 1 1 48 VAL HA . 48 . HA 1 1
514 1 2 1 1 48 VAL HB . 48 . HB 1 1
515 1 1 1 1 48 VAL HA . 48 . HA 1 1
515 1 2 1 1 49 ALA H . 49 . HN 1 1
516 1 1 1 1 48 VAL HA . 48 . HA 1 1
516 1 2 1 1 59 TYR CZ . 59 . CZ 1 1
517 1 1 1 1 48 VAL HA . 48 . HA 1 1
517 1 2 1 1 61 ALA H . 61 . HN 1 1
518 1 1 1 1 48 VAL HA . 48 . HA 1 1
518 1 2 1 1 61 ALA MB . 61 . HB* 1 1
519 1 1 1 1 48 VAL HB . 48 . HB 1 1
519 1 2 1 1 49 ALA H . 49 . HN 1 1
520 1 1 1 1 48 VAL HB . 48 . HB 1 1
520 1 2 1 1 64 VAL QG . 64 . HG* 1 1
521 1 1 1 1 48 VAL QG . 48 . HG* 1 1
521 1 2 1 1 49 ALA H . 49 . HN 1 1
522 1 1 1 1 48 VAL QG . 48 . HG* 1 1
522 1 2 1 1 61 ALA H . 61 . HN 1 1
523 1 1 1 1 48 VAL QG . 48 . HG* 1 1
523 1 2 1 1 64 VAL QG . 64 . HG* 1 1
524 1 1 1 1 48 VAL QG . 48 . HG* 1 1
524 1 2 1 1 68 PHE CZ . 68 . CZ 1 1
525 1 1 1 1 48 VAL O . 48 . O 1 1
525 1 2 1 1 61 ALA H . 61 . HN 1 1
526 1 1 1 1 49 ALA H . 49 . HN 1 1
526 1 2 1 1 49 ALA MB . 49 . HB* 1 1
527 1 1 1 1 49 ALA HA . 49 . HA 1 1
527 1 2 1 1 50 ALA H . 50 . HN 1 1
528 1 1 1 1 49 ALA HA . 49 . HA 1 1
528 1 2 1 1 50 ALA MB . 50 . HB* 1 1
529 1 1 1 1 49 ALA HA . 49 . HA 1 1
529 1 2 1 1 59 TYR CG . 59 . CG 1 1
530 1 1 1 1 49 ALA MB . 49 . HB* 1 1
530 1 2 1 1 50 ALA H . 50 . HN 1 1
531 1 1 1 1 49 ALA MB . 49 . HB* 1 1
531 1 2 1 1 60 TYR CG . 60 . CG 1 1
532 1 1 1 1 49 ALA MB . 49 . HB* 1 1
532 1 2 1 1 60 TYR CZ . 60 . CZ 1 1
533 1 1 1 1 49 ALA MB . 49 . HB* 1 1
533 1 2 1 1 70 ILE HA . 70 . HA 1 1
534 1 1 1 1 50 ALA H . 50 . HN 1 1
534 1 2 1 1 59 TYR CG . 59 . CG 1 1
535 1 1 1 1 50 ALA H . 50 . HN 1 1
535 1 2 1 1 59 TYR H . 59 . HN 1 1
536 1 1 1 1 50 ALA H . 50 . HN 1 1
536 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
537 1 1 1 1 50 ALA H . 50 . HN 1 1
537 1 2 1 1 59 TYR QB . 59 . HB* 1 1
538 1 1 1 1 50 ALA H . 50 . HN 1 1
538 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
539 1 1 1 1 50 ALA H . 50 . HN 1 1
539 1 2 1 1 59 TYR O . 59 . O 1 1
540 1 1 1 1 50 ALA HA . 50 . HA 1 1
540 1 2 1 1 51 ILE H . 51 . HN 1 1
541 1 1 1 1 50 ALA MB . 50 . HB* 1 1
541 1 2 1 1 51 ILE H . 51 . HN 1 1
542 1 1 1 1 50 ALA MB . 50 . HB* 1 1
542 1 2 1 1 59 TYR CG . 59 . CG 1 1
543 1 1 1 1 50 ALA MB . 50 . HB* 1 1
543 1 2 1 1 59 TYR CZ . 59 . CZ 1 1
544 1 1 1 1 50 ALA MB . 50 . HB* 1 1
544 1 2 1 1 104 TRP HZ2 . 104 . HZ2 1 1
545 1 1 1 1 50 ALA MB . 50 . HB* 1 1
545 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
546 1 1 1 1 50 ALA N . 50 . N 1 1
546 1 2 1 1 59 TYR O . 59 . O 1 1
547 1 1 1 1 50 ALA O . 50 . O 1 1
547 1 2 1 1 59 TYR H . 59 . HN 1 1
548 1 1 1 1 50 ALA O . 50 . O 1 1
548 1 2 1 1 59 TYR N . 59 . N 1 1
549 1 1 1 1 51 ILE H . 51 . HN 1 1
549 1 2 1 1 51 ILE HB . 51 . HB 1 1
550 1 1 1 1 51 ILE H . 51 . HN 1 1
550 1 2 1 1 51 ILE QG . 51 . HG* 1 1
550 1 2 1 1 51 ILE MG . 51 . HG* 1 1
551 1 1 1 1 51 ILE H . 51 . HN 1 1
551 1 2 1 1 70 ILE QG . 70 . HG* 1 1
551 1 2 1 1 70 ILE MG . 70 . HG* 1 1
552 1 1 1 1 51 ILE HA . 51 . HA 1 1
552 1 2 1 1 52 ASN H . 52 . HN 1 1
553 1 1 1 1 51 ILE HA . 51 . HA 1 1
553 1 2 1 1 58 THR HA . 58 . HA 1 1
554 1 1 1 1 51 ILE HA . 51 . HA 1 1
554 1 2 1 1 59 TYR H . 59 . HN 1 1
555 1 1 1 1 51 ILE HB . 51 . HB 1 1
555 1 2 1 1 52 ASN H . 52 . HN 1 1
556 1 1 1 1 51 ILE HB . 51 . HB 1 1
556 1 2 1 1 58 THR HA . 58 . HA 1 1
557 1 1 1 1 51 ILE QG . 51 . HG* 1 1
557 1 1 1 1 51 ILE MG . 51 . HG* 1 1
557 1 2 1 1 52 ASN H . 52 . HN 1 1
558 1 1 1 1 52 ASN H . 52 . HN 1 1
558 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
559 1 1 1 1 52 ASN H . 52 . HN 1 1
559 1 2 1 1 52 ASN QB . 52 . HB* 1 1
560 1 1 1 1 52 ASN H . 52 . HN 1 1
560 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
561 1 1 1 1 52 ASN H . 52 . HN 1 1
561 1 2 1 1 57 ARG O . 57 . O 1 1
562 1 1 1 1 52 ASN H . 52 . HN 1 1
562 1 2 1 1 58 THR HG1 . 58 . HG* 1 1
562 1 2 1 1 58 THR MG . 58 . HG* 1 1
563 1 1 1 1 52 ASN HA . 52 . HA 1 1
563 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
564 1 1 1 1 52 ASN HA . 52 . HA 1 1
564 1 2 1 1 52 ASN QB . 52 . HB* 1 1
565 1 1 1 1 52 ASN HA . 52 . HA 1 1
565 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
566 1 1 1 1 52 ASN HA . 52 . HA 1 1
566 1 2 1 1 53 TRP H . 53 . HN 1 1
567 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
567 1 2 1 1 53 TRP H . 53 . HN 1 1
568 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
568 1 2 1 1 53 TRP H . 53 . HN 1 1
569 1 1 1 1 53 TRP H . 53 . HN 1 1
569 1 2 1 1 53 TRP HB2 . 53 . HB2 1 1
570 1 1 1 1 53 TRP H . 53 . HN 1 1
570 1 2 1 1 53 TRP QB . 53 . HB* 1 1
571 1 1 1 1 53 TRP H . 53 . HN 1 1
571 1 2 1 1 53 TRP HB3 . 53 . HB1 1 1
572 1 1 1 1 53 TRP H . 53 . HN 1 1
572 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
573 1 1 1 1 53 TRP HA . 53 . HA 1 1
573 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
574 1 1 1 1 53 TRP QB . 53 . HB* 1 1
574 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
575 1 1 1 1 53 TRP HZ2 . 53 . HZ2 1 1
575 1 2 1 1 77 LYS HA . 77 . HA 1 1
576 1 1 1 1 55 SER H . 55 . HN 1 1
576 1 2 1 1 56 ALA H . 56 . HN 1 1
577 1 1 1 1 56 ALA H . 56 . HN 1 1
577 1 2 1 1 56 ALA HA . 56 . HA 1 1
578 1 1 1 1 56 ALA H . 56 . HN 1 1
578 1 2 1 1 56 ALA MB . 56 . HB* 1 1
579 1 1 1 1 56 ALA H . 56 . HN 1 1
579 1 2 1 1 57 ARG H . 57 . HN 1 1
580 1 1 1 1 56 ALA MB . 56 . HB* 1 1
580 1 2 1 1 57 ARG H . 57 . HN 1 1
581 1 1 1 1 57 ARG H . 57 . HN 1 1
581 1 2 1 1 57 ARG QB . 57 . HB* 1 1
582 1 1 1 1 57 ARG QB . 57 . HB* 1 1
582 1 2 1 1 58 THR H . 58 . HN 1 1
583 1 1 1 1 58 THR H . 58 . HN 1 1
583 1 2 1 1 58 THR HB . 58 . HB 1 1
584 1 1 1 1 58 THR H . 58 . HN 1 1
584 1 2 1 1 58 THR HG1 . 58 . HG* 1 1
584 1 2 1 1 58 THR MG . 58 . HG* 1 1
585 1 1 1 1 58 THR HA . 58 . HA 1 1
585 1 2 1 1 58 THR HB . 58 . HB 1 1
586 1 1 1 1 58 THR HA . 58 . HA 1 1
586 1 2 1 1 59 TYR H . 59 . HN 1 1
587 1 1 1 1 58 THR HA . 58 . HA 1 1
587 1 2 1 1 70 ILE QG . 70 . HG* 1 1
587 1 2 1 1 70 ILE MG . 70 . HG* 1 1
588 1 1 1 1 58 THR HB . 58 . HB 1 1
588 1 2 1 1 59 TYR H . 59 . HN 1 1
589 1 1 1 1 58 THR HB . 58 . HB 1 1
589 1 2 1 1 60 TYR CG . 60 . CG 1 1
590 1 1 1 1 58 THR HB . 58 . HB 1 1
590 1 2 1 1 60 TYR CZ . 60 . CZ 1 1
591 1 1 1 1 58 THR HB . 58 . HB 1 1
591 1 2 1 1 70 ILE QG . 70 . HG* 1 1
591 1 2 1 1 70 ILE MG . 70 . HG* 1 1
592 1 1 1 1 58 THR HG1 . 58 . HG* 1 1
592 1 1 1 1 58 THR MG . 58 . HG* 1 1
592 1 2 1 1 59 TYR H . 59 . HN 1 1
593 1 1 1 1 58 THR HG1 . 58 . HG* 1 1
593 1 1 1 1 58 THR MG . 58 . HG* 1 1
593 1 2 1 1 60 TYR CZ . 60 . CZ 1 1
594 1 1 1 1 59 TYR CG . 59 . CG 1 1
594 1 2 1 1 61 ALA MB . 61 . HB* 1 1
595 1 1 1 1 59 TYR CZ . 59 . CZ 1 1
595 1 2 1 1 61 ALA H . 61 . HN 1 1
596 1 1 1 1 59 TYR CZ . 59 . CZ 1 1
596 1 2 1 1 61 ALA MB . 61 . HB* 1 1
597 1 1 1 1 59 TYR H . 59 . HN 1 1
597 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
598 1 1 1 1 59 TYR H . 59 . HN 1 1
598 1 2 1 1 59 TYR QB . 59 . HB* 1 1
599 1 1 1 1 59 TYR H . 59 . HN 1 1
599 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
600 1 1 1 1 60 TYR CG . 60 . CG 1 1
600 1 2 1 1 61 ALA H . 61 . HN 1 1
601 1 1 1 1 60 TYR CG . 60 . CG 1 1
601 1 2 1 1 64 VAL QG . 64 . HG* 1 1
602 1 1 1 1 60 TYR CG . 60 . CG 1 1
602 1 2 1 1 65 ARG HA . 65 . HA 1 1
603 1 1 1 1 60 TYR CG . 60 . CG 1 1
603 1 2 1 1 70 ILE HB . 70 . HB 1 1
604 1 1 1 1 60 TYR CG . 60 . CG 1 1
604 1 2 1 1 70 ILE QG . 70 . HG* 1 1
604 1 2 1 1 70 ILE MG . 70 . HG* 1 1
605 1 1 1 1 60 TYR CZ . 60 . CZ 1 1
605 1 2 1 1 68 PHE QB . 68 . HB* 1 1
606 1 1 1 1 60 TYR CZ . 60 . CZ 1 1
606 1 2 1 1 69 THR HA . 69 . HA 1 1
607 1 1 1 1 60 TYR CZ . 60 . CZ 1 1
607 1 2 1 1 70 ILE H . 70 . HN 1 1
608 1 1 1 1 60 TYR CZ . 60 . CZ 1 1
608 1 2 1 1 70 ILE HB . 70 . HB 1 1
609 1 1 1 1 60 TYR CZ . 60 . CZ 1 1
609 1 2 1 1 70 ILE MD . 70 . HD* 1 1
610 1 1 1 1 60 TYR CZ . 60 . CZ 1 1
610 1 2 1 1 70 ILE QG . 70 . HG* 1 1
610 1 2 1 1 70 ILE MG . 70 . HG* 1 1
611 1 1 1 1 60 TYR H . 60 . HN 1 1
611 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
612 1 1 1 1 60 TYR H . 60 . HN 1 1
612 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
613 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
613 1 2 1 1 61 ALA H . 61 . HN 1 1
614 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
614 1 2 1 1 61 ALA H . 61 . HN 1 1
615 1 1 1 1 61 ALA HA . 61 . HA 1 1
615 1 2 1 1 62 SER H . 62 . HN 1 1
616 1 1 1 1 61 ALA MB . 61 . HB* 1 1
616 1 2 1 1 62 SER H . 62 . HN 1 1
617 1 1 1 1 61 ALA MB . 61 . HB* 1 1
617 1 2 1 1 64 VAL QG . 64 . HG* 1 1
618 1 1 1 1 61 ALA O . 61 . O 1 1
618 1 2 1 1 64 VAL H . 64 . HN 1 1
619 1 1 1 1 62 SER H . 62 . HN 1 1
619 1 2 1 1 62 SER HA . 62 . HA 1 1
620 1 1 1 1 62 SER HA . 62 . HA 1 1
620 1 2 1 1 63 SER H . 63 . HN 1 1
621 1 1 1 1 62 SER HA . 62 . HA 1 1
621 1 2 1 1 65 ARG H . 65 . HN 1 1
622 1 1 1 1 63 SER H . 63 . HN 1 1
622 1 2 1 1 64 VAL H . 64 . HN 1 1
623 1 1 1 1 63 SER HA . 63 . HA 1 1
623 1 2 1 1 64 VAL QG . 64 . HG* 1 1
624 1 1 1 1 63 SER QB . 63 . HB* 1 1
624 1 2 1 1 64 VAL QG . 64 . HG* 1 1
625 1 1 1 1 64 VAL H . 64 . HN 1 1
625 1 2 1 1 64 VAL HA . 64 . HA 1 1
626 1 1 1 1 64 VAL H . 64 . HN 1 1
626 1 2 1 1 64 VAL QG . 64 . HG* 1 1
627 1 1 1 1 64 VAL H . 64 . HN 1 1
627 1 2 1 1 65 ARG H . 65 . HN 1 1
628 1 1 1 1 64 VAL HA . 64 . HA 1 1
628 1 2 1 1 64 VAL HB . 64 . HB 1 1
629 1 1 1 1 64 VAL HA . 64 . HA 1 1
629 1 2 1 1 65 ARG H . 65 . HN 1 1
630 1 1 1 1 64 VAL HA . 64 . HA 1 1
630 1 2 1 1 67 ARG HE . 67 . HE 1 1
631 1 1 1 1 64 VAL HB . 64 . HB 1 1
631 1 2 1 1 67 ARG HE . 67 . HE 1 1
632 1 1 1 1 64 VAL HB . 64 . HB 1 1
632 1 2 1 1 68 PHE H . 68 . HN 1 1
633 1 1 1 1 64 VAL QG . 64 . HG* 1 1
633 1 2 1 1 65 ARG H . 65 . HN 1 1
634 1 1 1 1 64 VAL QG . 64 . HG* 1 1
634 1 2 1 1 67 ARG HE . 67 . HE 1 1
635 1 1 1 1 64 VAL QG . 64 . HG* 1 1
635 1 2 1 1 68 PHE CG . 68 . CG 1 1
636 1 1 1 1 64 VAL QG . 64 . HG* 1 1
636 1 2 1 1 68 PHE H . 68 . HN 1 1
637 1 1 1 1 64 VAL QG . 64 . HG* 1 1
637 1 2 1 1 68 PHE HA . 68 . HA 1 1
638 1 1 1 1 64 VAL QG . 64 . HG* 1 1
638 1 2 1 1 68 PHE QB . 68 . HB* 1 1
639 1 1 1 1 64 VAL QG . 64 . HG* 1 1
639 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
640 1 1 1 1 64 VAL QG . 64 . HG* 1 1
640 1 2 1 1 94 TYR HH . 94 . HH 1 1
641 1 1 1 1 64 VAL O . 64 . O 1 1
641 1 2 1 1 68 PHE H . 68 . HN 1 1
642 1 1 1 1 65 ARG H . 65 . HN 1 1
642 1 2 1 1 65 ARG HA . 65 . HA 1 1
643 1 1 1 1 65 ARG H . 65 . HN 1 1
643 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1
644 1 1 1 1 65 ARG H . 65 . HN 1 1
644 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1
645 1 1 1 1 65 ARG H . 65 . HN 1 1
645 1 2 1 1 65 ARG QD . 65 . HD* 1 1
646 1 1 1 1 65 ARG H . 65 . HN 1 1
646 1 2 1 1 65 ARG QG . 65 . HG* 1 1
647 1 1 1 1 65 ARG H . 65 . HN 1 1
647 1 2 1 1 66 GLY H . 66 . HN 1 1
648 1 1 1 1 65 ARG HA . 65 . HA 1 1
648 1 2 1 1 65 ARG QG . 65 . HG* 1 1
649 1 1 1 1 65 ARG HA . 65 . HA 1 1
649 1 2 1 1 66 GLY H . 66 . HN 1 1
650 1 1 1 1 65 ARG HA . 65 . HA 1 1
650 1 2 1 1 67 ARG H . 67 . HN 1 1
651 1 1 1 1 65 ARG QB . 65 . HB* 1 1
651 1 2 1 1 66 GLY H . 66 . HN 1 1
652 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
652 1 2 1 1 66 GLY H . 66 . HN 1 1
653 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1
653 1 2 1 1 66 GLY H . 66 . HN 1 1
654 1 1 1 1 65 ARG QG . 65 . HG* 1 1
654 1 2 1 1 66 GLY H . 66 . HN 1 1
655 1 1 1 1 66 GLY H . 66 . HN 1 1
655 1 2 1 1 66 GLY HA2 . 66 . HA2 1 1
656 1 1 1 1 66 GLY H . 66 . HN 1 1
656 1 2 1 1 66 GLY QA . 66 . HA* 1 1
657 1 1 1 1 66 GLY H . 66 . HN 1 1
657 1 2 1 1 66 GLY HA3 . 66 . HA1 1 1
658 1 1 1 1 66 GLY H . 66 . HN 1 1
658 1 2 1 1 67 ARG H . 67 . HN 1 1
659 1 1 1 1 67 ARG H . 67 . HN 1 1
659 1 2 1 1 67 ARG QB . 67 . HB* 1 1
660 1 1 1 1 67 ARG H . 67 . HN 1 1
660 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
661 1 1 1 1 67 ARG H . 67 . HN 1 1
661 1 2 1 1 67 ARG QG . 67 . HG* 1 1
662 1 1 1 1 67 ARG H . 67 . HN 1 1
662 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
663 1 1 1 1 67 ARG H . 67 . HN 1 1
663 1 2 1 1 68 PHE H . 68 . HN 1 1
664 1 1 1 1 67 ARG HA . 67 . HA 1 1
664 1 2 1 1 67 ARG QG . 67 . HG* 1 1
665 1 1 1 1 67 ARG QB . 67 . HB* 1 1
665 1 2 1 1 68 PHE H . 68 . HN 1 1
666 1 1 1 1 67 ARG HE . 67 . HE 1 1
666 1 2 1 1 67 ARG QG . 67 . HG* 1 1
667 1 1 1 1 68 PHE CG . 68 . CG 1 1
667 1 2 1 1 68 PHE HA . 68 . HA 1 1
668 1 1 1 1 68 PHE CG . 68 . CG 1 1
668 1 2 1 1 69 THR HA . 69 . HA 1 1
669 1 1 1 1 68 PHE CG . 68 . CG 1 1
669 1 2 1 1 83 MET HA . 83 . HA 1 1
670 1 1 1 1 68 PHE CG . 68 . CG 1 1
670 1 2 1 1 83 MET QG . 83 . HG* 1 1
671 1 1 1 1 68 PHE CG . 68 . CG 1 1
671 1 2 1 1 94 TYR HH . 94 . HH 1 1
672 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
672 1 2 1 1 68 PHE H . 68 . HN 1 1
673 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
673 1 2 1 1 68 PHE HA . 68 . HA 1 1
674 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
674 1 2 1 1 83 MET HA . 83 . HA 1 1
675 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
675 1 2 1 1 83 MET QG . 83 . HG* 1 1
676 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
676 1 2 1 1 86 LEU QD . 86 . HD* 1 1
677 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
677 1 2 1 1 87 LYS QB . 87 . HB* 1 1
678 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
678 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
679 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
679 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
680 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
680 1 2 1 1 94 TYR CZ . 94 . CZ 1 1
681 1 1 1 1 68 PHE CZ . 68 . CZ 1 1
681 1 2 1 1 94 TYR HH . 94 . HH 1 1
682 1 1 1 1 68 PHE H . 68 . HN 1 1
682 1 2 1 1 68 PHE HA . 68 . HA 1 1
683 1 1 1 1 68 PHE H . 68 . HN 1 1
683 1 2 1 1 68 PHE QB . 68 . HB* 1 1
684 1 1 1 1 68 PHE HA . 68 . HA 1 1
684 1 2 1 1 69 THR H . 69 . HN 1 1
685 1 1 1 1 68 PHE HA . 68 . HA 1 1
685 1 2 1 1 83 MET HA . 83 . HA 1 1
686 1 1 1 1 68 PHE HA . 68 . HA 1 1
686 1 2 1 1 84 ASN H . 84 . HN 1 1
687 1 1 1 1 68 PHE QB . 68 . HB* 1 1
687 1 2 1 1 69 THR H . 69 . HN 1 1
688 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
688 1 2 1 1 83 MET QG . 83 . HG* 1 1
689 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
689 1 2 1 1 86 LEU QD . 86 . HD* 1 1
690 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
690 1 2 1 1 86 LEU HG . 86 . HG 1 1
691 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
691 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
692 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
692 1 2 1 1 90 ASP QB . 90 . HB* 1 1
693 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
693 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
694 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
694 1 2 1 1 94 TYR HH . 94 . HH 1 1
695 1 1 1 1 69 THR H . 69 . HN 1 1
695 1 2 1 1 69 THR HB . 69 . HB 1 1
696 1 1 1 1 69 THR H . 69 . HN 1 1
696 1 2 1 1 82 GLN H . 82 . HN 1 1
697 1 1 1 1 69 THR H . 69 . HN 1 1
697 1 2 1 1 82 GLN O . 82 . O 1 1
698 1 1 1 1 69 THR HA . 69 . HA 1 1
698 1 2 1 1 70 ILE H . 70 . HN 1 1
699 1 1 1 1 69 THR HA . 69 . HA 1 1
699 1 2 1 1 70 ILE QG . 70 . HG* 1 1
699 1 2 1 1 70 ILE MG . 70 . HG* 1 1
700 1 1 1 1 69 THR HB . 69 . HB 1 1
700 1 2 1 1 70 ILE H . 70 . HN 1 1
701 1 1 1 1 69 THR HB . 69 . HB 1 1
701 1 2 1 1 82 GLN H . 82 . HN 1 1
702 1 1 1 1 69 THR HB . 69 . HB 1 1
702 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
703 1 1 1 1 69 THR HB . 69 . HB 1 1
703 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
704 1 1 1 1 69 THR HB . 69 . HB 1 1
704 1 2 1 1 82 GLN QG . 82 . HG* 1 1
705 1 1 1 1 69 THR HG1 . 69 . HG* 1 1
705 1 1 1 1 69 THR MG . 69 . HG* 1 1
705 1 2 1 1 70 ILE H . 70 . HN 1 1
706 1 1 1 1 69 THR HG1 . 69 . HG* 1 1
706 1 1 1 1 69 THR MG . 69 . HG* 1 1
706 1 2 1 1 82 GLN H . 82 . HN 1 1
707 1 1 1 1 69 THR N . 69 . N 1 1
707 1 2 1 1 82 GLN O . 82 . O 1 1
708 1 1 1 1 69 THR O . 69 . O 1 1
708 1 2 1 1 82 GLN H . 82 . HN 1 1
709 1 1 1 1 69 THR O . 69 . O 1 1
709 1 2 1 1 82 GLN N . 82 . N 1 1
710 1 1 1 1 70 ILE H . 70 . HN 1 1
710 1 2 1 1 70 ILE HB . 70 . HB 1 1
711 1 1 1 1 70 ILE H . 70 . HN 1 1
711 1 2 1 1 70 ILE QG . 70 . HG* 1 1
711 1 2 1 1 70 ILE MG . 70 . HG* 1 1
712 1 1 1 1 70 ILE HA . 70 . HA 1 1
712 1 2 1 1 70 ILE HB . 70 . HB 1 1
713 1 1 1 1 70 ILE HA . 70 . HA 1 1
713 1 2 1 1 70 ILE MD . 70 . HD* 1 1
714 1 1 1 1 70 ILE HA . 70 . HA 1 1
714 1 2 1 1 71 SER H . 71 . HN 1 1
715 1 1 1 1 70 ILE HA . 70 . HA 1 1
715 1 2 1 1 82 GLN H . 82 . HN 1 1
716 1 1 1 1 70 ILE HB . 70 . HB 1 1
716 1 2 1 1 71 SER H . 71 . HN 1 1
717 1 1 1 1 70 ILE QG . 70 . HG* 1 1
717 1 1 1 1 70 ILE MG . 70 . HG* 1 1
717 1 2 1 1 71 SER H . 71 . HN 1 1
718 1 1 1 1 71 SER H . 71 . HN 1 1
718 1 2 1 1 71 SER QB . 71 . HB* 1 1
719 1 1 1 1 71 SER H . 71 . HN 1 1
719 1 2 1 1 80 TYR H . 80 . HN 1 1
720 1 1 1 1 71 SER H . 71 . HN 1 1
720 1 2 1 1 80 TYR O . 80 . O 1 1
721 1 1 1 1 71 SER QB . 71 . HB* 1 1
721 1 2 1 1 72 ARG H . 72 . HN 1 1
722 1 1 1 1 71 SER N . 71 . N 1 1
722 1 2 1 1 80 TYR O . 80 . O 1 1
723 1 1 1 1 71 SER O . 71 . O 1 1
723 1 2 1 1 80 TYR H . 80 . HN 1 1
724 1 1 1 1 71 SER O . 71 . O 1 1
724 1 2 1 1 80 TYR N . 80 . N 1 1
725 1 1 1 1 72 ARG HA . 72 . HA 1 1
725 1 2 1 1 79 VAL HA . 79 . HA 1 1
726 1 1 1 1 72 ARG HA . 72 . HA 1 1
726 1 2 1 1 79 VAL HB . 79 . HB 1 1
727 1 1 1 1 72 ARG HA . 72 . HA 1 1
727 1 2 1 1 79 VAL QG . 79 . HG* 1 1
728 1 1 1 1 72 ARG QB . 72 . HB* 1 1
728 1 2 1 1 73 ASP H . 73 . HN 1 1
729 1 1 1 1 72 ARG QB . 72 . HB* 1 1
729 1 2 1 1 79 VAL HA . 79 . HA 1 1
730 1 1 1 1 72 ARG QG . 72 . HG* 1 1
730 1 2 1 1 73 ASP H . 73 . HN 1 1
731 1 1 1 1 73 ASP H . 73 . HN 1 1
731 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
732 1 1 1 1 73 ASP H . 73 . HN 1 1
732 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
733 1 1 1 1 73 ASP H . 73 . HN 1 1
733 1 2 1 1 74 ASN H . 74 . HN 1 1
734 1 1 1 1 73 ASP H . 73 . HN 1 1
734 1 2 1 1 78 THR H . 78 . HN 1 1
735 1 1 1 1 73 ASP H . 73 . HN 1 1
735 1 2 1 1 78 THR O . 78 . O 1 1
736 1 1 1 1 73 ASP HA . 73 . HA 1 1
736 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
737 1 1 1 1 73 ASP HA . 73 . HA 1 1
737 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
738 1 1 1 1 73 ASP QB . 73 . HB* 1 1
738 1 2 1 1 78 THR HB . 78 . HB 1 1
739 1 1 1 1 73 ASP QB . 73 . HB* 1 1
739 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
740 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
740 1 2 1 1 78 THR HB . 78 . HB 1 1
741 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
741 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
742 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
742 1 2 1 1 78 THR HB . 78 . HB 1 1
743 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
743 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
744 1 1 1 1 73 ASP N . 73 . N 1 1
744 1 2 1 1 78 THR O . 78 . O 1 1
745 1 1 1 1 74 ASN H . 74 . HN 1 1
745 1 2 1 1 74 ASN QB . 74 . HB* 1 1
746 1 1 1 1 74 ASN H . 74 . HN 1 1
746 1 2 1 1 75 ALA H . 75 . HN 1 1
747 1 1 1 1 75 ALA H . 75 . HN 1 1
747 1 2 1 1 75 ALA HA . 75 . HA 1 1
748 1 1 1 1 75 ALA H . 75 . HN 1 1
748 1 2 1 1 75 ALA MB . 75 . HB* 1 1
749 1 1 1 1 75 ALA H . 75 . HN 1 1
749 1 2 1 1 76 LYS H . 76 . HN 1 1
750 1 1 1 1 75 ALA H . 75 . HN 1 1
750 1 2 1 1 77 LYS H . 77 . HN 1 1
751 1 1 1 1 75 ALA MB . 75 . HB* 1 1
751 1 2 1 1 76 LYS H . 76 . HN 1 1
752 1 1 1 1 76 LYS H . 76 . HN 1 1
752 1 2 1 1 76 LYS QB . 76 . HB* 1 1
753 1 1 1 1 76 LYS H . 76 . HN 1 1
753 1 2 1 1 77 LYS H . 77 . HN 1 1
754 1 1 1 1 77 LYS H . 77 . HN 1 1
754 1 2 1 1 77 LYS HA . 77 . HA 1 1
755 1 1 1 1 77 LYS H . 77 . HN 1 1
755 1 2 1 1 78 THR H . 78 . HN 1 1
756 1 1 1 1 77 LYS HA . 77 . HA 1 1
756 1 2 1 1 78 THR H . 78 . HN 1 1
757 1 1 1 1 78 THR H . 78 . HN 1 1
757 1 2 1 1 78 THR HB . 78 . HB 1 1
758 1 1 1 1 78 THR H . 78 . HN 1 1
758 1 2 1 1 78 THR HG1 . 78 . HG* 1 1
758 1 2 1 1 78 THR MG . 78 . HG* 1 1
759 1 1 1 1 78 THR HA . 78 . HA 1 1
759 1 2 1 1 79 VAL H . 79 . HN 1 1
760 1 1 1 1 78 THR HA . 78 . HA 1 1
760 1 2 1 1 79 VAL QG . 79 . HG* 1 1
761 1 1 1 1 78 THR HB . 78 . HB 1 1
761 1 2 1 1 79 VAL H . 79 . HN 1 1
762 1 1 1 1 78 THR HB . 78 . HB 1 1
762 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
763 1 1 1 1 78 THR HG1 . 78 . HG* 1 1
763 1 1 1 1 78 THR MG . 78 . HG* 1 1
763 1 2 1 1 79 VAL HA . 79 . HA 1 1
764 1 1 1 1 78 THR HG1 . 78 . HG* 1 1
764 1 1 1 1 78 THR MG . 78 . HG* 1 1
764 1 2 1 1 80 TYR CG . 80 . CG 1 1
765 1 1 1 1 78 THR HG1 . 78 . HG* 1 1
765 1 1 1 1 78 THR MG . 78 . HG* 1 1
765 1 2 1 1 80 TYR CZ . 80 . CZ 1 1
766 1 1 1 1 79 VAL H . 79 . HN 1 1
766 1 2 1 1 79 VAL HB . 79 . HB 1 1
767 1 1 1 1 79 VAL HA . 79 . HA 1 1
767 1 2 1 1 79 VAL HB . 79 . HB 1 1
768 1 1 1 1 79 VAL HA . 79 . HA 1 1
768 1 2 1 1 80 TYR H . 80 . HN 1 1
769 1 1 1 1 79 VAL HB . 79 . HB 1 1
769 1 2 1 1 80 TYR H . 80 . HN 1 1
770 1 1 1 1 79 VAL QG . 79 . HG* 1 1
770 1 2 1 1 80 TYR H . 80 . HN 1 1
771 1 1 1 1 80 TYR CG . 80 . CG 1 1
771 1 2 1 1 80 TYR HA . 80 . HA 1 1
772 1 1 1 1 80 TYR H . 80 . HN 1 1
772 1 2 1 1 80 TYR QB . 80 . HB* 1 1
773 1 1 1 1 80 TYR HA . 80 . HA 1 1
773 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
774 1 1 1 1 80 TYR HA . 80 . HA 1 1
774 1 2 1 1 80 TYR QB . 80 . HB* 1 1
775 1 1 1 1 80 TYR HA . 80 . HA 1 1
775 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
776 1 1 1 1 80 TYR HA . 80 . HA 1 1
776 1 2 1 1 81 LEU H . 81 . HN 1 1
777 1 1 1 1 80 TYR QB . 80 . HB* 1 1
777 1 2 1 1 81 LEU H . 81 . HN 1 1
778 1 1 1 1 81 LEU H . 81 . HN 1 1
778 1 2 1 1 81 LEU QD . 81 . HD* 1 1
779 1 1 1 1 81 LEU H . 81 . HN 1 1
779 1 2 1 1 81 LEU HG . 81 . HG 1 1
780 1 1 1 1 81 LEU H . 81 . HN 1 1
780 1 2 1 1 82 GLN H . 82 . HN 1 1
781 1 1 1 1 81 LEU QD . 81 . HD* 1 1
781 1 2 1 1 82 GLN H . 82 . HN 1 1
782 1 1 1 1 81 LEU QD . 81 . HD* 1 1
782 1 2 1 1 83 MET QB . 83 . HB* 1 1
783 1 1 1 1 81 LEU QD . 81 . HD* 1 1
783 1 2 1 1 83 MET HG2 . 83 . HG2 1 1
784 1 1 1 1 81 LEU QD . 81 . HD* 1 1
784 1 2 1 1 83 MET QG . 83 . HG* 1 1
785 1 1 1 1 81 LEU QD . 81 . HD* 1 1
785 1 2 1 1 83 MET HG3 . 83 . HG1 1 1
786 1 1 1 1 81 LEU HG . 81 . HG 1 1
786 1 2 1 1 82 GLN H . 82 . HN 1 1
787 1 1 1 1 81 LEU HG . 81 . HG 1 1
787 1 2 1 1 83 MET QB . 83 . HB* 1 1
788 1 1 1 1 81 LEU HG . 81 . HG 1 1
788 1 2 1 1 83 MET HG2 . 83 . HG2 1 1
789 1 1 1 1 81 LEU HG . 81 . HG 1 1
789 1 2 1 1 83 MET QG . 83 . HG* 1 1
790 1 1 1 1 81 LEU HG . 81 . HG 1 1
790 1 2 1 1 83 MET HG3 . 83 . HG1 1 1
791 1 1 1 1 82 GLN H . 82 . HN 1 1
791 1 2 1 1 82 GLN HA . 82 . HA 1 1
792 1 1 1 1 82 GLN H . 82 . HN 1 1
792 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
793 1 1 1 1 82 GLN H . 82 . HN 1 1
793 1 2 1 1 82 GLN QB . 82 . HB* 1 1
794 1 1 1 1 82 GLN H . 82 . HN 1 1
794 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
795 1 1 1 1 82 GLN HA . 82 . HA 1 1
795 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
796 1 1 1 1 82 GLN HA . 82 . HA 1 1
796 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
797 1 1 1 1 82 GLN HA . 82 . HA 1 1
797 1 2 1 1 83 MET H . 83 . HN 1 1
798 1 1 1 1 82 GLN QB . 82 . HB* 1 1
798 1 2 1 1 82 GLN QE . 82 . HE* 1 1
799 1 1 1 1 82 GLN QB . 82 . HB* 1 1
799 1 2 1 1 84 ASN QD . 84 . HD* 1 1
800 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
800 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
801 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
801 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
802 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
802 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
803 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
803 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
804 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
804 1 2 1 1 82 GLN HE21 . 82 . HE21 1 1
805 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
805 1 2 1 1 82 GLN HE22 . 82 . HE22 1 1
806 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
806 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
807 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
807 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
808 1 1 1 1 82 GLN QG . 82 . HG* 1 1
808 1 2 1 1 84 ASN QD . 84 . HD* 1 1
809 1 1 1 1 83 MET H . 83 . HN 1 1
809 1 2 1 1 83 MET QB . 83 . HB* 1 1
810 1 1 1 1 83 MET H . 83 . HN 1 1
810 1 2 1 1 83 MET HG2 . 83 . HG2 1 1
811 1 1 1 1 83 MET H . 83 . HN 1 1
811 1 2 1 1 83 MET QG . 83 . HG* 1 1
812 1 1 1 1 83 MET H . 83 . HN 1 1
812 1 2 1 1 83 MET HG3 . 83 . HG1 1 1
813 1 1 1 1 83 MET HA . 83 . HA 1 1
813 1 2 1 1 83 MET HG2 . 83 . HG2 1 1
814 1 1 1 1 83 MET HA . 83 . HA 1 1
814 1 2 1 1 83 MET QG . 83 . HG* 1 1
815 1 1 1 1 83 MET HA . 83 . HA 1 1
815 1 2 1 1 83 MET HG3 . 83 . HG1 1 1
816 1 1 1 1 83 MET HA . 83 . HA 1 1
816 1 2 1 1 84 ASN H . 84 . HN 1 1
817 1 1 1 1 83 MET QB . 83 . HB* 1 1
817 1 2 1 1 83 MET QG . 83 . HG* 1 1
818 1 1 1 1 83 MET QB . 83 . HB* 1 1
818 1 2 1 1 84 ASN H . 84 . HN 1 1
819 1 1 1 1 83 MET QB . 83 . HB* 1 1
819 1 2 1 1 86 LEU HG . 86 . HG 1 1
820 1 1 1 1 83 MET QB . 83 . HB* 1 1
820 1 2 1 1 94 TYR HH . 94 . HH 1 1
821 1 1 1 1 83 MET QG . 83 . HG* 1 1
821 1 2 1 1 84 ASN H . 84 . HN 1 1
822 1 1 1 1 84 ASN H . 84 . HN 1 1
822 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
823 1 1 1 1 84 ASN H . 84 . HN 1 1
823 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
824 1 1 1 1 84 ASN H . 84 . HN 1 1
824 1 2 1 1 84 ASN OD1 . 84 . OD1 1 1
825 1 1 1 1 84 ASN H . 84 . HN 1 1
825 1 2 1 1 85 SER H . 85 . HN 1 1
826 1 1 1 1 84 ASN HA . 84 . HA 1 1
826 1 2 1 1 84 ASN QB . 84 . HB* 1 1
827 1 1 1 1 84 ASN HA . 84 . HA 1 1
827 1 2 1 1 85 SER H . 85 . HN 1 1
828 1 1 1 1 84 ASN HA . 84 . HA 1 1
828 1 2 1 1 86 LEU QD . 86 . HD* 1 1
829 1 1 1 1 84 ASN QB . 84 . HB* 1 1
829 1 2 1 1 84 ASN QD . 84 . HD* 1 1
830 1 1 1 1 84 ASN HB2 . 84 . HB2 1 1
830 1 2 1 1 85 SER H . 85 . HN 1 1
831 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
831 1 2 1 1 85 SER H . 85 . HN 1 1
832 1 1 1 1 85 SER H . 85 . HN 1 1
832 1 2 1 1 85 SER QB . 85 . HB* 1 1
833 1 1 1 1 85 SER H . 85 . HN 1 1
833 1 2 1 1 86 LEU H . 86 . HN 1 1
834 1 1 1 1 85 SER QB . 85 . HB* 1 1
834 1 2 1 1 86 LEU H . 86 . HN 1 1
835 1 1 1 1 86 LEU H . 86 . HN 1 1
835 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
836 1 1 1 1 86 LEU H . 86 . HN 1 1
836 1 2 1 1 86 LEU QB . 86 . HB* 1 1
837 1 1 1 1 86 LEU H . 86 . HN 1 1
837 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
838 1 1 1 1 86 LEU H . 86 . HN 1 1
838 1 2 1 1 86 LEU HG . 86 . HG 1 1
839 1 1 1 1 86 LEU H . 86 . HN 1 1
839 1 2 1 1 87 LYS H . 87 . HN 1 1
840 1 1 1 1 86 LEU HA . 86 . HA 1 1
840 1 2 1 1 86 LEU HG . 86 . HG 1 1
841 1 1 1 1 86 LEU HA . 86 . HA 1 1
841 1 2 1 1 87 LYS H . 87 . HN 1 1
842 1 1 1 1 86 LEU HA . 86 . HA 1 1
842 1 2 1 1 115 VAL QG . 115 . HG* 1 1
843 1 1 1 1 86 LEU QB . 86 . HB* 1 1
843 1 2 1 1 87 LYS H . 87 . HN 1 1
844 1 1 1 1 86 LEU QB . 86 . HB* 1 1
844 1 2 1 1 115 VAL QG . 115 . HG* 1 1
845 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
845 1 2 1 1 115 VAL QG . 115 . HG* 1 1
846 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
846 1 2 1 1 115 VAL QG . 115 . HG* 1 1
847 1 1 1 1 86 LEU HG . 86 . HG 1 1
847 1 2 1 1 87 LYS H . 87 . HN 1 1
848 1 1 1 1 86 LEU HG . 86 . HG 1 1
848 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
849 1 1 1 1 86 LEU HG . 86 . HG 1 1
849 1 2 1 1 90 ASP QB . 90 . HB* 1 1
850 1 1 1 1 86 LEU HG . 86 . HG 1 1
850 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
851 1 1 1 1 86 LEU HG . 86 . HG 1 1
851 1 2 1 1 94 TYR HH . 94 . HH 1 1
852 1 1 1 1 86 LEU HG . 86 . HG 1 1
852 1 2 1 1 115 VAL QG . 115 . HG* 1 1
853 1 1 1 1 87 LYS H . 87 . HN 1 1
853 1 2 1 1 87 LYS QB . 87 . HB* 1 1
854 1 1 1 1 87 LYS H . 87 . HN 1 1
854 1 2 1 1 87 LYS QD . 87 . HD* 1 1
855 1 1 1 1 87 LYS H . 87 . HN 1 1
855 1 2 1 1 87 LYS QG . 87 . HG* 1 1
856 1 1 1 1 87 LYS H . 87 . HN 1 1
856 1 2 1 1 89 GLU H . 89 . HN 1 1
857 1 1 1 1 87 LYS H . 87 . HN 1 1
857 1 2 1 1 90 ASP H . 90 . HN 1 1
858 1 1 1 1 87 LYS H . 87 . HN 1 1
858 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
859 1 1 1 1 87 LYS H . 87 . HN 1 1
859 1 2 1 1 90 ASP QB . 90 . HB* 1 1
860 1 1 1 1 87 LYS H . 87 . HN 1 1
860 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
861 1 1 1 1 87 LYS H . 87 . HN 1 1
861 1 2 1 1 90 ASP OD1 . 90 . OD1 1 1
862 1 1 1 1 87 LYS H . 87 . HN 1 1
862 1 2 1 1 115 VAL QG . 115 . HG* 1 1
863 1 1 1 1 87 LYS HA . 87 . HA 1 1
863 1 2 1 1 87 LYS QD . 87 . HD* 1 1
864 1 1 1 1 87 LYS HA . 87 . HA 1 1
864 1 2 1 1 88 PRO HA . 88 . HA 1 1
865 1 1 1 1 87 LYS HA . 87 . HA 1 1
865 1 2 1 1 88 PRO QD . 88 . HD* 1 1
866 1 1 1 1 87 LYS O . 87 . O 1 1
866 1 2 1 1 90 ASP H . 90 . HN 1 1
867 1 1 1 1 88 PRO HA . 88 . HA 1 1
867 1 2 1 1 89 GLU H . 89 . HN 1 1
868 1 1 1 1 88 PRO QB . 88 . HB* 1 1
868 1 2 1 1 89 GLU H . 89 . HN 1 1
869 1 1 1 1 88 PRO QG . 88 . HG* 1 1
869 1 2 1 1 89 GLU H . 89 . HN 1 1
870 1 1 1 1 88 PRO QG . 88 . HG* 1 1
870 1 2 1 1 115 VAL QG . 115 . HG* 1 1
871 1 1 1 1 88 PRO HG2 . 88 . HG2 1 1
871 1 2 1 1 115 VAL QG . 115 . HG* 1 1
872 1 1 1 1 88 PRO HG3 . 88 . HG1 1 1
872 1 2 1 1 115 VAL QG . 115 . HG* 1 1
873 1 1 1 1 89 GLU H . 89 . HN 1 1
873 1 2 1 1 89 GLU QB . 89 . HB* 1 1
874 1 1 1 1 89 GLU H . 89 . HN 1 1
874 1 2 1 1 89 GLU QG . 89 . HG* 1 1
875 1 1 1 1 89 GLU H . 89 . HN 1 1
875 1 2 1 1 90 ASP H . 90 . HN 1 1
876 1 1 1 1 89 GLU H . 89 . HN 1 1
876 1 2 1 1 115 VAL QG . 115 . HG* 1 1
877 1 1 1 1 89 GLU HA . 89 . HA 1 1
877 1 2 1 1 89 GLU QG . 89 . HG* 1 1
878 1 1 1 1 89 GLU HA . 89 . HA 1 1
878 1 2 1 1 90 ASP H . 90 . HN 1 1
879 1 1 1 1 90 ASP H . 90 . HN 1 1
879 1 2 1 1 90 ASP HB2 . 90 . HB2 1 1
880 1 1 1 1 90 ASP H . 90 . HN 1 1
880 1 2 1 1 90 ASP QB . 90 . HB* 1 1
881 1 1 1 1 90 ASP H . 90 . HN 1 1
881 1 2 1 1 90 ASP HB3 . 90 . HB1 1 1
882 1 1 1 1 90 ASP H . 90 . HN 1 1
882 1 2 1 1 91 THR H . 91 . HN 1 1
883 1 1 1 1 90 ASP H . 90 . HN 1 1
883 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
884 1 1 1 1 90 ASP H . 90 . HN 1 1
884 1 2 1 1 115 VAL QG . 115 . HG* 1 1
885 1 1 1 1 90 ASP QB . 90 . HB* 1 1
885 1 2 1 1 91 THR H . 91 . HN 1 1
886 1 1 1 1 90 ASP QB . 90 . HB* 1 1
886 1 2 1 1 94 TYR HH . 94 . HH 1 1
887 1 1 1 1 90 ASP QB . 90 . HB* 1 1
887 1 2 1 1 115 VAL QG . 115 . HG* 1 1
888 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
888 1 2 1 1 94 TYR HH . 94 . HH 1 1
889 1 1 1 1 90 ASP HB2 . 90 . HB2 1 1
889 1 2 1 1 115 VAL QG . 115 . HG* 1 1
890 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
890 1 2 1 1 94 TYR HH . 94 . HH 1 1
891 1 1 1 1 90 ASP HB3 . 90 . HB1 1 1
891 1 2 1 1 115 VAL QG . 115 . HG* 1 1
892 1 1 1 1 91 THR H . 91 . HN 1 1
892 1 2 1 1 91 THR HB . 91 . HB 1 1
893 1 1 1 1 91 THR H . 91 . HN 1 1
893 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
894 1 1 1 1 91 THR H . 91 . HN 1 1
894 1 2 1 1 91 THR OG1 . 91 . OG1 1 1
895 1 1 1 1 91 THR H . 91 . HN 1 1
895 1 2 1 1 92 ALA H . 92 . HN 1 1
896 1 1 1 1 91 THR HA . 91 . HA 1 1
896 1 2 1 1 91 THR HG1 . 91 . HG* 1 1
896 1 2 1 1 91 THR MG . 91 . HG* 1 1
897 1 1 1 1 91 THR HA . 91 . HA 1 1
897 1 2 1 1 92 ALA H . 92 . HN 1 1
898 1 1 1 1 91 THR HA . 91 . HA 1 1
898 1 2 1 1 113 VAL QG . 113 . HG* 1 1
899 1 1 1 1 91 THR HB . 91 . HB 1 1
899 1 2 1 1 91 THR HG1 . 91 . HG1 1 1
900 1 1 1 1 91 THR HG1 . 91 . HG* 1 1
900 1 2 1 1 91 THR MG . 91 . HG* 1 1
901 1 1 1 1 91 THR HG1 . 91 . HG* 1 1
901 1 1 1 1 91 THR MG . 91 . HG* 1 1
901 1 2 1 1 92 ALA H . 92 . HN 1 1
902 1 1 1 1 91 THR HG1 . 91 . HG* 1 1
902 1 1 1 1 91 THR MG . 91 . HG* 1 1
902 1 2 1 1 92 ALA HA . 92 . HA 1 1
903 1 1 1 1 91 THR HG1 . 91 . HG* 1 1
903 1 1 1 1 91 THR MG . 91 . HG* 1 1
903 1 2 1 1 114 THR HA . 114 . HA 1 1
904 1 1 1 1 91 THR HG1 . 91 . HG* 1 1
904 1 1 1 1 91 THR MG . 91 . HG* 1 1
904 1 2 1 1 115 VAL H . 115 . HN 1 1
905 1 1 1 1 91 THR HG1 . 91 . HG1 1 1
905 1 2 1 1 115 VAL H . 115 . HN 1 1
906 1 1 1 1 91 THR HG1 . 91 . HG1 1 1
906 1 2 1 1 115 VAL HB . 115 . HB 1 1
907 1 1 1 1 91 THR HG1 . 91 . HG1 1 1
907 1 2 1 1 115 VAL QG . 115 . HG* 1 1
908 1 1 1 1 91 THR OG1 . 91 . OG1 1 1
908 1 2 1 1 115 VAL H . 115 . HN 1 1
909 1 1 1 1 92 ALA H . 92 . HN 1 1
909 1 2 1 1 92 ALA MB . 92 . HB* 1 1
910 1 1 1 1 92 ALA H . 92 . HN 1 1
910 1 2 1 1 94 TYR CZ . 94 . CZ 1 1
911 1 1 1 1 92 ALA H . 92 . HN 1 1
911 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
912 1 1 1 1 92 ALA H . 92 . HN 1 1
912 1 2 1 1 112 GLN QE . 112 . HE* 1 1
913 1 1 1 1 92 ALA H . 92 . HN 1 1
913 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
914 1 1 1 1 92 ALA H . 92 . HN 1 1
914 1 2 1 1 113 VAL H . 113 . HN 1 1
915 1 1 1 1 92 ALA H . 92 . HN 1 1
915 1 2 1 1 113 VAL HB . 113 . HB 1 1
916 1 1 1 1 92 ALA H . 92 . HN 1 1
916 1 2 1 1 113 VAL O . 113 . O 1 1
917 1 1 1 1 92 ALA HA . 92 . HA 1 1
917 1 2 1 1 93 VAL H . 93 . HN 1 1
918 1 1 1 1 92 ALA MB . 92 . HB* 1 1
918 1 2 1 1 93 VAL H . 93 . HN 1 1
919 1 1 1 1 92 ALA O . 92 . O 1 1
919 1 2 1 1 113 VAL H . 113 . HN 1 1
920 1 1 1 1 93 VAL H . 93 . HN 1 1
920 1 2 1 1 93 VAL HB . 93 . HB 1 1
921 1 1 1 1 93 VAL H . 93 . HN 1 1
921 1 2 1 1 93 VAL QG . 93 . HG* 1 1
922 1 1 1 1 93 VAL HA . 93 . HA 1 1
922 1 2 1 1 94 TYR H . 94 . HN 1 1
923 1 1 1 1 93 VAL QG . 93 . HG* 1 1
923 1 2 1 1 94 TYR H . 94 . HN 1 1
924 1 1 1 1 93 VAL QG . 93 . HG* 1 1
924 1 2 1 1 110 GLY HA2 . 110 . HA2 1 1
925 1 1 1 1 93 VAL QG . 93 . HG* 1 1
925 1 2 1 1 110 GLY QA . 110 . HA* 1 1
926 1 1 1 1 93 VAL QG . 93 . HG* 1 1
926 1 2 1 1 110 GLY HA3 . 110 . HA1 1 1
927 1 1 1 1 93 VAL QG . 93 . HG* 1 1
927 1 2 1 1 111 THR H . 111 . HN 1 1
928 1 1 1 1 94 TYR CG . 94 . CG 1 1
928 1 2 1 1 94 TYR H . 94 . HN 1 1
929 1 1 1 1 94 TYR CZ . 94 . CZ 1 1
929 1 2 1 1 113 VAL QG . 113 . HG* 1 1
930 1 1 1 1 94 TYR H . 94 . HN 1 1
930 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
931 1 1 1 1 94 TYR H . 94 . HN 1 1
931 1 2 1 1 94 TYR QB . 94 . HB* 1 1
932 1 1 1 1 94 TYR H . 94 . HN 1 1
932 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
933 1 1 1 1 94 TYR H . 94 . HN 1 1
933 1 2 1 1 111 THR H . 111 . HN 1 1
934 1 1 1 1 94 TYR H . 94 . HN 1 1
934 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
934 1 2 1 1 111 THR MG . 111 . HG* 1 1
935 1 1 1 1 94 TYR H . 94 . HN 1 1
935 1 2 1 1 111 THR O . 111 . O 1 1
936 1 1 1 1 94 TYR H . 94 . HN 1 1
936 1 2 1 1 113 VAL QG . 113 . HG* 1 1
937 1 1 1 1 94 TYR HA . 94 . HA 1 1
937 1 2 1 1 94 TYR QB . 94 . HB* 1 1
938 1 1 1 1 94 TYR HA . 94 . HA 1 1
938 1 2 1 1 95 THR H . 95 . HN 1 1
939 1 1 1 1 94 TYR QB . 94 . HB* 1 1
939 1 2 1 1 95 THR H . 95 . HN 1 1
940 1 1 1 1 94 TYR QB . 94 . HB* 1 1
940 1 2 1 1 111 THR H . 111 . HN 1 1
941 1 1 1 1 94 TYR QB . 94 . HB* 1 1
941 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
941 1 2 1 1 111 THR MG . 111 . HG* 1 1
942 1 1 1 1 94 TYR HH . 94 . HH 1 1
942 1 2 1 1 113 VAL HB . 113 . HB 1 1
943 1 1 1 1 94 TYR HH . 94 . HH 1 1
943 1 2 1 1 113 VAL QG . 113 . HG* 1 1
944 1 1 1 1 94 TYR N . 94 . N 1 1
944 1 2 1 1 111 THR O . 111 . O 1 1
945 1 1 1 1 95 THR H . 95 . HN 1 1
945 1 2 1 1 95 THR HB . 95 . HB 1 1
946 1 1 1 1 95 THR H . 95 . HN 1 1
946 1 2 1 1 95 THR HG1 . 95 . HG* 1 1
946 1 2 1 1 95 THR MG . 95 . HG* 1 1
947 1 1 1 1 95 THR HA . 95 . HA 1 1
947 1 2 1 1 95 THR HG1 . 95 . HG* 1 1
947 1 2 1 1 95 THR MG . 95 . HG* 1 1
948 1 1 1 1 95 THR HA . 95 . HA 1 1
948 1 2 1 1 96 CYS H . 96 . HN 1 1
949 1 1 1 1 95 THR HA . 95 . HA 1 1
949 1 2 1 1 110 GLY H . 110 . HN 1 1
950 1 1 1 1 95 THR HA . 95 . HA 1 1
950 1 2 1 1 110 GLY QA . 110 . HA* 1 1
951 1 1 1 1 95 THR HA . 95 . HA 1 1
951 1 2 1 1 111 THR H . 111 . HN 1 1
952 1 1 1 1 95 THR HG1 . 95 . HG* 1 1
952 1 1 1 1 95 THR MG . 95 . HG* 1 1
952 1 2 1 1 96 CYS H . 96 . HN 1 1
953 1 1 1 1 95 THR HG1 . 95 . HG* 1 1
953 1 1 1 1 95 THR MG . 95 . HG* 1 1
953 1 2 1 1 107 TRP QB . 107 . HB* 1 1
954 1 1 1 1 95 THR HG1 . 95 . HG* 1 1
954 1 1 1 1 95 THR MG . 95 . HG* 1 1
954 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1
955 1 1 1 1 95 THR HG1 . 95 . HG* 1 1
955 1 1 1 1 95 THR MG . 95 . HG* 1 1
955 1 2 1 1 108 GLY H . 108 . HN 1 1
956 1 1 1 1 95 THR HG1 . 95 . HG* 1 1
956 1 1 1 1 95 THR MG . 95 . HG* 1 1
956 1 2 1 1 110 GLY H . 110 . HN 1 1
957 1 1 1 1 96 CYS O . 96 . O 1 1
957 1 2 1 1 108 GLY H . 108 . HN 1 1
958 1 1 1 1 96 CYS O . 96 . O 1 1
958 1 2 1 1 108 GLY N . 108 . N 1 1
959 1 1 1 1 97 GLY H . 97 . HN 1 1
959 1 2 1 1 98 ALA H . 98 . HN 1 1
960 1 1 1 1 98 ALA H . 98 . HN 1 1
960 1 2 1 1 104 TRP HE3 . 104 . HE3 1 1
961 1 1 1 1 98 ALA H . 98 . HN 1 1
961 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
962 1 1 1 1 98 ALA H . 98 . HN 1 1
962 1 2 1 1 106 SER H . 106 . HN 1 1
963 1 1 1 1 98 ALA H . 98 . HN 1 1
963 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
964 1 1 1 1 98 ALA H . 98 . HN 1 1
964 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
965 1 1 1 1 98 ALA H . 98 . HN 1 1
965 1 2 1 1 106 SER O . 106 . O 1 1
966 1 1 1 1 98 ALA HA . 98 . HA 1 1
966 1 2 1 1 99 GLY H . 99 . HN 1 1
967 1 1 1 1 98 ALA HA . 98 . HA 1 1
967 1 2 1 1 104 TRP HE3 . 104 . HE3 1 1
968 1 1 1 1 98 ALA HA . 98 . HA 1 1
968 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
969 1 1 1 1 98 ALA MB . 98 . HB* 1 1
969 1 2 1 1 99 GLY H . 99 . HN 1 1
970 1 1 1 1 98 ALA MB . 98 . HB* 1 1
970 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
971 1 1 1 1 98 ALA MB . 98 . HB* 1 1
971 1 2 1 1 106 SER H . 106 . HN 1 1
972 1 1 1 1 98 ALA MB . 98 . HB* 1 1
972 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
973 1 1 1 1 98 ALA MB . 98 . HB* 1 1
973 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
974 1 1 1 1 98 ALA N . 98 . N 1 1
974 1 2 1 1 106 SER O . 106 . O 1 1
975 1 1 1 1 98 ALA O . 98 . O 1 1
975 1 2 1 1 106 SER H . 106 . HN 1 1
976 1 1 1 1 99 GLY H . 99 . HN 1 1
976 1 2 1 1 104 TRP HZ3 . 104 . HZ3 1 1
977 1 1 1 1 99 GLY H . 99 . HN 1 1
977 1 2 1 1 106 SER QB . 106 . HB* 1 1
978 1 1 1 1 99 GLY QA . 99 . HA* 1 1
978 1 2 1 1 100 GLU H . 100 . HN 1 1
979 1 1 1 1 99 GLY QA . 99 . HA* 1 1
979 1 2 1 1 105 ASP H . 105 . HN 1 1
980 1 1 1 1 100 GLU H . 100 . HN 1 1
980 1 2 1 1 100 GLU QB . 100 . HB* 1 1
981 1 1 1 1 100 GLU H . 100 . HN 1 1
981 1 2 1 1 100 GLU QG . 100 . HG* 1 1
982 1 1 1 1 100 GLU H . 100 . HN 1 1
982 1 2 1 1 103 THR H . 103 . HN 1 1
983 1 1 1 1 100 GLU H . 100 . HN 1 1
983 1 2 1 1 103 THR O . 103 . O 1 1
984 1 1 1 1 100 GLU HA . 100 . HA 1 1
984 1 2 1 1 100 GLU QG . 100 . HG* 1 1
985 1 1 1 1 100 GLU HA . 100 . HA 1 1
985 1 2 1 1 101 GLY H . 101 . HN 1 1
986 1 1 1 1 100 GLU QB . 100 . HB* 1 1
986 1 2 1 1 101 GLY H . 101 . HN 1 1
987 1 1 1 1 100 GLU QG . 100 . HG* 1 1
987 1 2 1 1 101 GLY H . 101 . HN 1 1
988 1 1 1 1 100 GLU N . 100 . N 1 1
988 1 2 1 1 103 THR O . 103 . O 1 1
989 1 1 1 1 100 GLU O . 100 . O 1 1
989 1 2 1 1 103 THR H . 103 . HN 1 1
990 1 1 1 1 100 GLU O . 100 . O 1 1
990 1 2 1 1 103 THR N . 103 . N 1 1
991 1 1 1 1 101 GLY H . 101 . HN 1 1
991 1 2 1 1 101 GLY QA . 101 . HA* 1 1
992 1 1 1 1 101 GLY H . 101 . HN 1 1
992 1 2 1 1 102 GLY H . 102 . HN 1 1
993 1 1 1 1 101 GLY QA . 101 . HA* 1 1
993 1 2 1 1 103 THR H . 103 . HN 1 1
994 1 1 1 1 102 GLY H . 102 . HN 1 1
994 1 2 1 1 103 THR H . 103 . HN 1 1
995 1 1 1 1 103 THR H . 103 . HN 1 1
995 1 2 1 1 103 THR HB . 103 . HB 1 1
996 1 1 1 1 103 THR HA . 103 . HA 1 1
996 1 2 1 1 103 THR HG1 . 103 . HG* 1 1
996 1 2 1 1 103 THR MG . 103 . HG* 1 1
997 1 1 1 1 103 THR HA . 103 . HA 1 1
997 1 2 1 1 104 TRP H . 104 . HN 1 1
998 1 1 1 1 103 THR HA . 103 . HA 1 1
998 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
999 1 1 1 1 103 THR HB . 103 . HB 1 1
999 1 2 1 1 104 TRP H . 104 . HN 1 1
1000 1 1 1 1 103 THR HG1 . 103 . HG* 1 1
1000 1 1 1 1 103 THR MG . 103 . HG* 1 1
1000 1 2 1 1 104 TRP H . 104 . HN 1 1
1001 1 1 1 1 103 THR HG1 . 103 . HG* 1 1
1001 1 1 1 1 103 THR MG . 103 . HG* 1 1
1001 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
1002 1 1 1 1 103 THR HG1 . 103 . HG* 1 1
1002 1 1 1 1 103 THR MG . 103 . HG* 1 1
1002 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1003 1 1 1 1 103 THR HG1 . 103 . HG* 1 1
1003 1 1 1 1 103 THR MG . 103 . HG* 1 1
1003 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
1004 1 1 1 1 104 TRP H . 104 . HN 1 1
1004 1 2 1 1 104 TRP HB2 . 104 . HB2 1 1
1005 1 1 1 1 104 TRP H . 104 . HN 1 1
1005 1 2 1 1 104 TRP QB . 104 . HB* 1 1
1006 1 1 1 1 104 TRP H . 104 . HN 1 1
1006 1 2 1 1 104 TRP HB3 . 104 . HB1 1 1
1007 1 1 1 1 104 TRP H . 104 . HN 1 1
1007 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
1008 1 1 1 1 104 TRP HA . 104 . HA 1 1
1008 1 2 1 1 105 ASP H . 105 . HN 1 1
1009 1 1 1 1 104 TRP QB . 104 . HB* 1 1
1009 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
1010 1 1 1 1 104 TRP QB . 104 . HB* 1 1
1010 1 2 1 1 105 ASP H . 105 . HN 1 1
1011 1 1 1 1 104 TRP HB2 . 104 . HB2 1 1
1011 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
1012 1 1 1 1 104 TRP HB3 . 104 . HB1 1 1
1012 1 2 1 1 104 TRP HD1 . 104 . HD1 1 1
1013 1 1 1 1 105 ASP H . 105 . HN 1 1
1013 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
1014 1 1 1 1 105 ASP H . 105 . HN 1 1
1014 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1015 1 1 1 1 105 ASP H . 105 . HN 1 1
1015 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
1016 1 1 1 1 105 ASP H . 105 . HN 1 1
1016 1 2 1 1 106 SER H . 106 . HN 1 1
1017 1 1 1 1 105 ASP HA . 105 . HA 1 1
1017 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
1018 1 1 1 1 105 ASP HA . 105 . HA 1 1
1018 1 2 1 1 105 ASP QB . 105 . HB* 1 1
1019 1 1 1 1 105 ASP HA . 105 . HA 1 1
1019 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
1020 1 1 1 1 106 SER H . 106 . HN 1 1
1020 1 2 1 1 106 SER HB2 . 106 . HB2 1 1
1021 1 1 1 1 106 SER H . 106 . HN 1 1
1021 1 2 1 1 106 SER QB . 106 . HB* 1 1
1022 1 1 1 1 106 SER H . 106 . HN 1 1
1022 1 2 1 1 106 SER HB3 . 106 . HB1 1 1
1023 1 1 1 1 106 SER QB . 106 . HB* 1 1
1023 1 2 1 1 107 TRP H . 107 . HN 1 1
1024 1 1 1 1 106 SER HB2 . 106 . HB2 1 1
1024 1 2 1 1 107 TRP H . 107 . HN 1 1
1025 1 1 1 1 106 SER HB3 . 106 . HB1 1 1
1025 1 2 1 1 107 TRP H . 107 . HN 1 1
1026 1 1 1 1 107 TRP H . 107 . HN 1 1
1026 1 2 1 1 107 TRP HB2 . 107 . HB2 1 1
1027 1 1 1 1 107 TRP H . 107 . HN 1 1
1027 1 2 1 1 107 TRP QB . 107 . HB* 1 1
1028 1 1 1 1 107 TRP H . 107 . HN 1 1
1028 1 2 1 1 107 TRP HB3 . 107 . HB1 1 1
1029 1 1 1 1 107 TRP H . 107 . HN 1 1
1029 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
1030 1 1 1 1 107 TRP HA . 107 . HA 1 1
1030 1 2 1 1 107 TRP HE3 . 107 . HE3 1 1
1031 1 1 1 1 107 TRP HA . 107 . HA 1 1
1031 1 2 1 1 108 GLY H . 108 . HN 1 1
1032 1 1 1 1 107 TRP QB . 107 . HB* 1 1
1032 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
1033 1 1 1 1 107 TRP HB2 . 107 . HB2 1 1
1033 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
1034 1 1 1 1 107 TRP HB2 . 107 . HB2 1 1
1034 1 2 1 1 108 GLY H . 108 . HN 1 1
1035 1 1 1 1 107 TRP HB3 . 107 . HB1 1 1
1035 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
1036 1 1 1 1 107 TRP HB3 . 107 . HB1 1 1
1036 1 2 1 1 108 GLY H . 108 . HN 1 1
1037 1 1 1 1 107 TRP HE3 . 107 . HE3 1 1
1037 1 2 1 1 108 GLY H . 108 . HN 1 1
1038 1 1 1 1 109 GLN H . 109 . HN 1 1
1038 1 2 1 1 109 GLN HA . 109 . HA 1 1
1039 1 1 1 1 109 GLN H . 109 . HN 1 1
1039 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
1040 1 1 1 1 109 GLN H . 109 . HN 1 1
1040 1 2 1 1 109 GLN QB . 109 . HB* 1 1
1041 1 1 1 1 109 GLN H . 109 . HN 1 1
1041 1 2 1 1 109 GLN HB3 . 109 . HB1 1 1
1042 1 1 1 1 109 GLN H . 109 . HN 1 1
1042 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1043 1 1 1 1 109 GLN H . 109 . HN 1 1
1043 1 2 1 1 110 GLY H . 110 . HN 1 1
1044 1 1 1 1 109 GLN HA . 109 . HA 1 1
1044 1 2 1 1 109 GLN HB2 . 109 . HB2 1 1
1045 1 1 1 1 109 GLN HA . 109 . HA 1 1
1045 1 2 1 1 109 GLN QB . 109 . HB* 1 1
1046 1 1 1 1 109 GLN HA . 109 . HA 1 1
1046 1 2 1 1 109 GLN HB3 . 109 . HB1 1 1
1047 1 1 1 1 109 GLN HA . 109 . HA 1 1
1047 1 2 1 1 109 GLN QG . 109 . HG* 1 1
1048 1 1 1 1 109 GLN HA . 109 . HA 1 1
1048 1 2 1 1 110 GLY H . 110 . HN 1 1
1049 1 1 1 1 109 GLN QB . 109 . HB* 1 1
1049 1 2 1 1 110 GLY H . 110 . HN 1 1
1050 1 1 1 1 109 GLN HB2 . 109 . HB2 1 1
1050 1 2 1 1 110 GLY H . 110 . HN 1 1
1051 1 1 1 1 109 GLN HB3 . 109 . HB1 1 1
1051 1 2 1 1 110 GLY H . 110 . HN 1 1
1052 1 1 1 1 109 GLN QG . 109 . HG* 1 1
1052 1 2 1 1 110 GLY H . 110 . HN 1 1
1053 1 1 1 1 110 GLY H . 110 . HN 1 1
1053 1 2 1 1 111 THR H . 111 . HN 1 1
1054 1 1 1 1 110 GLY HA2 . 110 . HA2 1 1
1054 1 2 1 1 111 THR H . 111 . HN 1 1
1055 1 1 1 1 110 GLY HA3 . 110 . HA1 1 1
1055 1 2 1 1 111 THR H . 111 . HN 1 1
1056 1 1 1 1 111 THR H . 111 . HN 1 1
1056 1 2 1 1 111 THR HB . 111 . HB 1 1
1057 1 1 1 1 111 THR H . 111 . HN 1 1
1057 1 2 1 1 111 THR HG1 . 111 . HG* 1 1
1057 1 2 1 1 111 THR MG . 111 . HG* 1 1
1058 1 1 1 1 111 THR HG1 . 111 . HG* 1 1
1058 1 1 1 1 111 THR MG . 111 . HG* 1 1
1058 1 2 1 1 112 GLN H . 112 . HN 1 1
1059 1 1 1 1 112 GLN H . 112 . HN 1 1
1059 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
1060 1 1 1 1 112 GLN H . 112 . HN 1 1
1060 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
1061 1 1 1 1 112 GLN HA . 112 . HA 1 1
1061 1 2 1 1 112 GLN HB2 . 112 . HB2 1 1
1062 1 1 1 1 112 GLN HA . 112 . HA 1 1
1062 1 2 1 1 112 GLN HB3 . 112 . HB1 1 1
1063 1 1 1 1 112 GLN HA . 112 . HA 1 1
1063 1 2 1 1 113 VAL H . 113 . HN 1 1
1064 1 1 1 1 112 GLN QB . 112 . HB* 1 1
1064 1 2 1 1 112 GLN QE . 112 . HE* 1 1
1065 1 1 1 1 112 GLN QB . 112 . HB* 1 1
1065 1 2 1 1 113 VAL H . 113 . HN 1 1
1066 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
1066 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
1067 1 1 1 1 112 GLN HB2 . 112 . HB2 1 1
1067 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
1068 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
1068 1 2 1 1 112 GLN HE21 . 112 . HE21 1 1
1069 1 1 1 1 112 GLN HB3 . 112 . HB1 1 1
1069 1 2 1 1 112 GLN HE22 . 112 . HE22 1 1
1070 1 1 1 1 112 GLN HE21 . 112 . HE21 1 1
1070 1 2 1 1 113 VAL H . 113 . HN 1 1
1071 1 1 1 1 112 GLN HE22 . 112 . HE22 1 1
1071 1 2 1 1 113 VAL H . 113 . HN 1 1
1072 1 1 1 1 113 VAL H . 113 . HN 1 1
1072 1 2 1 1 113 VAL HB . 113 . HB 1 1
1073 1 1 1 1 113 VAL HA . 113 . HA 1 1
1073 1 2 1 1 114 THR H . 114 . HN 1 1
1074 1 1 1 1 113 VAL QG . 113 . HG* 1 1
1074 1 2 1 1 114 THR H . 114 . HN 1 1
1075 1 1 1 1 114 THR H . 114 . HN 1 1
1075 1 2 1 1 114 THR HA . 114 . HA 1 1
1076 1 1 1 1 114 THR H . 114 . HN 1 1
1076 1 2 1 1 114 THR HB . 114 . HB 1 1
1077 1 1 1 1 114 THR H . 114 . HN 1 1
1077 1 2 1 1 114 THR HG1 . 114 . HG* 1 1
1077 1 2 1 1 114 THR MG . 114 . HG* 1 1
1078 1 1 1 1 115 VAL H . 115 . HN 1 1
1078 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1079 1 1 1 1 115 VAL H . 115 . HN 1 1
1079 1 2 1 1 116 SER H . 116 . HN 1 1
1080 1 1 1 1 115 VAL HA . 115 . HA 1 1
1080 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1081 1 1 1 1 115 VAL HA . 115 . HA 1 1
1081 1 2 1 1 116 SER H . 116 . HN 1 1
1082 1 1 1 1 115 VAL HB . 115 . HB 1 1
1082 1 2 1 1 116 SER H . 116 . HN 1 1
1083 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1083 1 2 1 1 116 SER H . 116 . HN 1 1
1084 1 1 1 1 116 SER H . 116 . HN 1 1
1084 1 2 1 1 116 SER QB . 116 . HB* 1 1
1085 1 1 1 1 116 SER HA . 116 . HA 1 1
1085 1 2 1 1 117 SER H . 117 . HN 1 1
1086 1 1 1 1 116 SER QB . 116 . HB* 1 1
1086 1 2 1 1 117 SER H . 117 . HN 1 1
1087 1 1 1 1 116 SER HB2 . 116 . HB2 1 1
1087 1 2 1 1 117 SER H . 117 . HN 1 1
1088 1 1 1 1 116 SER HB3 . 116 . HB1 1 1
1088 1 2 1 1 117 SER H . 117 . HN 1 1
1089 1 1 1 1 117 SER H . 117 . HN 1 1
1089 1 2 1 1 117 SER QB . 117 . HB* 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 . . . . . 4.4 1.8 4.4 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 2.4 1.8 2.4 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 4.9 1.8 4.9 1 1
6 1 . . . . . 6.7 1.8 6.7 1 1
7 1 . . . . . 7.7 1.8 7.7 1 1
8 1 . . . . . 6.4 1.8 6.4 1 1
9 1 . . . . . 3.9 1.8 3.9 1 1
10 1 . . . . . 3.7 1.8 3.7 1 1
11 1 . . . . . 3.9 1.8 3.9 1 1
12 1 . . . . . 4.3 1.8 4.3 1 1
13 1 . . . . . 4.0 1.8 4.0 1 1
14 1 . . . . . 3.0 1.8 3.0 1 1
15 1 . . . . . 3.0 1.8 3.0 1 1
16 1 . . . . . 2.6 1.8 2.6 1 1
17 1 . . . . . 3.6 1.8 3.6 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 4.6 1.8 4.6 1 1
21 1 . . . . . 3.8 1.8 3.8 1 1
22 1 . . . . . . 1.8 4.5 1 1
23 1 . . . . . 4.1 1.8 4.1 1 1
24 1 . . . . . 3.0 1.8 3.0 1 1
25 1 . . . . . 3.0 1.8 3.0 1 1
26 1 . . . . . 5.3 1.8 5.3 1 1
27 1 . . . . . 6.4 1.8 6.4 1 1
28 1 . . . . . 6.5 1.8 6.5 1 1
29 1 . . . . . 4.8 1.8 4.8 1 1
30 1 . . . . . 3.8 1.8 3.8 1 1
31 1 . . . . . 4.8 1.8 4.8 1 1
32 1 . . . . . 6.6 1.8 6.6 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.9 1.8 5.9 1 1
35 1 . . . . . 4.6 1.8 4.6 1 1
36 1 . . . . . 3.7 1.8 3.7 1 1
37 1 . . . . . 4.7 1.8 4.7 1 1
38 1 . . . . . 2.5 1.8 2.5 1 1
39 1 . . . . . 2.5 1.8 2.5 1 1
40 1 . . . . . 3.8 1.8 3.8 1 1
41 1 . . . . . 3.5 1.8 3.5 1 1
42 1 . . . . . 3.8 1.8 3.8 1 1
43 1 . . . . . 3.0 1.8 3.0 1 1
44 1 . . . . . 2.7 1.8 2.7 1 1
45 1 . . . . . 3.0 1.8 3.0 1 1
46 1 . . . . . 2.4 1.8 2.4 1 1
47 1 . . . . . 2.5 1.8 2.5 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 3.8 1.8 3.8 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 2.9 1.8 2.9 1 1
52 1 . . . . . 3.7 1.8 3.7 1 1
53 1 . . . . . 3.1 1.8 3.1 1 1
54 1 . . . . . 5.1 1.8 5.1 1 1
55 1 . . . . . 3.1 1.8 3.1 1 1
56 1 . . . . . 4.3 1.8 4.3 1 1
57 1 . . . . . 3.5 1.8 3.5 1 1
58 1 . . . . . 3.1 1.8 3.1 1 1
59 1 . . . . . 4.3 1.8 4.3 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 5.7 1.8 5.7 1 1
62 1 . . . . . 5.7 1.8 5.7 1 1
63 1 . . . . . 5.8 1.8 5.8 1 1
64 1 . . . . . 2.5 1.8 2.5 1 1
65 1 . . . . . 3.7 1.8 3.7 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 4.3 1.8 4.3 1 1
68 1 . . . . . 4.9 1.8 4.9 1 1
69 1 . . . . . 4.3 1.8 4.3 1 1
70 1 . . . . . 2.5 1.8 2.5 1 1
71 1 . . . . . 3.0 1.8 3.0 1 1
72 1 . . . . . 2.7 1.8 2.7 1 1
73 1 . . . . . 2.7 1.8 2.7 1 1
74 1 . . . . . 4.5 1.8 4.5 1 1
75 1 . . . . . 5.3 1.8 5.3 1 1
76 1 . . . . . 5.7 1.8 5.7 1 1
77 1 . . . . . 4.3 1.8 4.3 1 1
78 1 . . . . . 5.8 1.8 5.8 1 1
79 1 . . . . . 3.0 1.8 3.0 1 1
80 1 . . . . . 7.3 1.8 7.3 1 1
81 1 . . . . . 4.7 1.8 4.7 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 3.0 1 1
84 1 . . . . . 7.3 1.8 7.3 1 1
85 1 . . . . . 4.7 1.8 4.7 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 4.3 1.8 4.3 1 1
88 1 . . . . . 4.6 1.8 4.6 1 1
89 1 . . . . . 2.5 1.8 2.5 1 1
90 1 . . . . . 2.8 1.8 2.8 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.7 1.8 2.7 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 2.4 1.8 2.4 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 2.4 1.8 2.4 1 1
97 1 . . . . . 2.4 1.8 2.4 1 1
98 1 . . . . . 2.9 1.8 2.9 1 1
99 1 . . . . . 2.4 1.8 2.4 1 1
100 1 . . . . . 4.7 1.8 4.7 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 6.6 1.8 6.6 1 1
103 1 . . . . . 4.8 1.8 4.8 1 1
104 1 . . . . . 4.5 1.8 4.5 1 1
105 1 . . . . . 2.6 1.8 2.6 1 1
106 1 . . . . . 3.7 1.8 3.7 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 4.1 1.8 4.1 1 1
109 1 . . . . . 3.7 1.8 3.7 1 1
110 1 . . . . . 2.0 1.8 2.0 1 1
111 1 . . . . . 7.1 1.8 7.1 1 1
112 1 . . . . . 2.4 1.8 2.4 1 1
113 1 . . . . . 2.4 1.8 2.4 1 1
114 1 . . . . . 4.4 1.8 4.4 1 1
115 1 . . . . . 4.8 1.8 4.8 1 1
116 1 . . . . . 6.5 1.8 6.5 1 1
117 1 . . . . . 5.8 1.8 5.8 1 1
118 1 . . . . . 5.6 1.8 5.6 1 1
119 1 . . . . . 3.0 1.8 3.0 1 1
120 1 . . . . . 3.4 1.8 3.4 1 1
121 1 . . . . . 2.9 1.8 2.9 1 1
122 1 . . . . . 3.4 1.8 3.4 1 1
123 1 . . . . . 3.9 1.8 3.9 1 1
124 1 . . . . . 2.9 1.8 2.9 1 1
125 1 . . . . . 2.7 1.8 2.7 1 1
126 1 . . . . . 2.9 1.8 2.9 1 1
127 1 . . . . . 2.4 1.8 2.4 1 1
128 1 . . . . . 4.9 1.8 4.9 1 1
129 1 . . . . . 6.3 1.8 6.3 1 1
130 1 . . . . . 4.3 1.8 4.3 1 1
131 1 . . . . . 2.5 1.8 2.5 1 1
132 1 . . . . . 2.7 1.8 2.7 1 1
133 1 . . . . . 3.4 1.8 3.4 1 1
134 1 . . . . . 4.6 1.8 4.6 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 4.3 1.8 4.3 1 1
137 1 . . . . . 2.4 1.8 2.4 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 4.0 1 1
141 1 . . . . . 4.9 1.8 4.9 1 1
142 1 . . . . . 3.8 1.8 3.8 1 1
143 1 . . . . . 2.7 1.8 2.7 1 1
144 1 . . . . . 3.8 1.8 3.8 1 1
145 1 . . . . . 6.3 1.8 6.3 1 1
146 1 . . . . . 4.7 1.8 4.7 1 1
147 1 . . . . . 4.0 1.8 4.0 1 1
148 1 . . . . . 3.0 1.8 3.0 1 1
149 1 . . . . . 2.9 1.8 2.9 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 3.0 1 1
152 1 . . . . . 3.5 1.8 3.5 1 1
153 1 . . . . . 4.6 1.8 4.6 1 1
154 1 . . . . . 6.9 1.8 6.9 1 1
155 1 . . . . . 2.9 1.8 2.9 1 1
156 1 . . . . . 2.9 1.8 2.9 1 1
157 1 . . . . . 2.4 1.8 2.4 1 1
158 1 . . . . . 4.8 1.8 4.8 1 1
159 1 . . . . . 2.7 1.8 2.7 1 1
160 1 . . . . . 3.9 1.8 3.9 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . 5.1 1.8 5.1 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 4.6 1.8 4.6 1 1
165 1 . . . . . 4.3 1.8 4.3 1 1
166 1 . . . . . 5.9 1.8 5.9 1 1
167 1 . . . . . 5.9 1.8 5.9 1 1
168 1 . . . . . 4.4 1.8 4.4 1 1
169 1 . . . . . 4.3 1.8 4.3 1 1
170 1 . . . . . 5.9 1.8 5.9 1 1
171 1 . . . . . 5.9 1.8 5.9 1 1
172 1 . . . . . 4.4 1.8 4.4 1 1
173 1 . . . . . 3.6 1.8 3.6 1 1
174 1 . . . . . 4.4 1.8 4.4 1 1
175 1 . . . . . 4.5 1.8 4.5 1 1
176 1 . . . . . 3.3 1.8 3.3 1 1
177 1 . . . . . 5.6 1.8 5.6 1 1
178 1 . . . . . 2.0 1.8 2.0 1 1
179 1 . . . . . 3.9 1.8 3.9 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 2.4 1.8 2.4 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 5.1 1.8 5.1 1 1
184 1 . . . . . 2.6 1.8 2.6 1 1
185 1 . . . . . . 1.8 3.9 1 1
186 1 . . . . . 3.0 1.8 3.0 1 1
187 1 . . . . . 2.0 1.8 2.0 1 1
188 1 . . . . . 3.0 1.8 3.0 1 1
189 1 . . . . . 3.3 1.8 3.3 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 3.3 1.8 3.3 1 1
192 1 . . . . . 4.8 1.8 4.8 1 1
193 1 . . . . . 3.0 1.8 3.0 1 1
194 1 . . . . . 2.7 1.8 2.7 1 1
195 1 . . . . . 3.0 1.8 3.0 1 1
196 1 . . . . . 2.4 1.8 2.4 1 1
197 1 . . . . . 2.5 1.8 2.5 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 4.7 1.8 4.7 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 3.4 1 1
202 1 . . . . . 4.1 1.8 4.1 1 1
203 1 . . . . . 3.5 1.8 3.5 1 1
204 1 . . . . . . 1.8 4.1 1 1
205 1 . . . . . 2.7 1.8 2.7 1 1
206 1 . . . . . 4.4 1.8 4.4 1 1
207 1 . . . . . 2.0 1.8 2.0 1 1
208 1 . . . . . 3.9 1.8 3.9 1 1
209 1 . . . . . 4.6 1.8 4.6 1 1
210 1 . . . . . 6.9 1.8 6.9 1 1
211 1 . . . . . 5.2 1.8 5.2 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 4.1 1.8 4.1 1 1
214 1 . . . . . . 1.8 4.7 1 1
215 1 . . . . . . 1.8 5.1 1 1
216 1 . . . . . 5.6 1.8 5.6 1 1
217 1 . . . . . . 1.8 4.4 1 1
218 1 . . . . . 6.3 1.8 6.3 1 1
219 1 . . . . . 7.5 1.8 7.5 1 1
220 1 . . . . . 7.5 1.8 7.5 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 7.1 1.8 7.1 1 1
223 1 . . . . . 6.5 1.8 6.5 1 1
224 1 . . . . . 4.9 1.8 4.9 1 1
225 1 . . . . . 6.5 1.8 6.5 1 1
226 1 . . . . . 3.0 1.8 3.0 1 1
227 1 . . . . . 2.0 1.8 2.0 1 1
228 1 . . . . . 3.0 1.8 3.0 1 1
229 1 . . . . . 3.8 1.8 3.8 1 1
230 1 . . . . . 3.3 1.8 3.3 1 1
231 1 . . . . . 3.8 1.8 3.8 1 1
232 1 . . . . . 3.6 1.8 3.6 1 1
233 1 . . . . . 3.7 1.8 3.7 1 1
234 1 . . . . . 4.5 1.8 4.5 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.1 1.8 5.1 1 1
237 1 . . . . . 3.6 1.8 3.6 1 1
238 1 . . . . . 4.4 1.8 4.4 1 1
239 1 . . . . . 4.9 1.8 4.9 1 1
240 1 . . . . . 4.2 1.8 4.2 1 1
241 1 . . . . . 5.1 1.8 5.1 1 1
242 1 . . . . . 4.9 1.8 4.9 1 1
243 1 . . . . . 5.1 1.8 5.1 1 1
244 1 . . . . . 4.9 1.8 4.9 1 1
245 1 . . . . . 3.1 1.8 3.1 1 1
246 1 . . . . . 3.7 1.8 3.7 1 1
247 1 . . . . . 2.0 1.8 2.0 1 1
248 1 . . . . . 2.4 1.8 2.4 1 1
249 1 . . . . . 4.1 1.8 4.1 1 1
250 1 . . . . . 4.2 1.8 4.2 1 1
251 1 . . . . . 3.0 1.8 3.0 1 1
252 1 . . . . . 2.0 1.8 2.0 1 1
253 1 . . . . . 3.0 1.8 3.0 1 1
254 1 . . . . . 3.1 1.8 3.1 1 1
255 1 . . . . . 2.1 1.8 2.1 1 1
256 1 . . . . . 3.4 1.8 3.4 1 1
257 1 . . . . . 2.5 1.8 2.5 1 1
258 1 . . . . . 2.9 1.8 2.9 1 1
259 1 . . . . . 3.8 1.8 3.8 1 1
260 1 . . . . . 3.4 1.8 3.4 1 1
261 1 . . . . . 4.3 1.8 4.3 1 1
262 1 . . . . . 6.5 1.8 6.5 1 1
263 1 . . . . . 2.5 1.8 2.5 1 1
264 1 . . . . . 3.0 1.8 3.0 1 1
265 1 . . . . . 4.3 1.8 4.3 1 1
266 1 . . . . . 2.4 1.8 2.4 1 1
267 1 . . . . . 3.2 1.8 3.2 1 1
268 1 . . . . . 3.5 1.8 3.5 1 1
269 1 . . . . . 3.3 1.8 3.3 1 1
270 1 . . . . . 3.5 1.8 3.5 1 1
271 1 . . . . . 5.1 1.8 5.1 1 1
272 1 . . . . . 2.7 1.8 2.7 1 1
273 1 . . . . . 5.1 1.8 5.1 1 1
274 1 . . . . . 2.6 1.8 2.6 1 1
275 1 . . . . . 4.1 1.8 4.1 1 1
276 1 . . . . . 3.6 1.8 3.6 1 1
277 1 . . . . . 4.5 1.8 4.5 1 1
278 1 . . . . . 2.9 1.8 2.9 1 1
279 1 . . . . . 6.6 1.8 6.6 1 1
280 1 . . . . . 5.9 1.8 5.9 1 1
281 1 . . . . . 5.1 1.8 5.1 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 2.9 1.8 2.9 1 1
286 1 . . . . . 2.7 1.8 2.7 1 1
287 1 . . . . . 2.9 1.8 2.9 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.1 1.8 3.1 1 1
290 1 . . . . . 3.5 1.8 3.5 1 1
291 1 . . . . . 3.5 1.8 3.5 1 1
292 1 . . . . . 3.1 1.8 3.1 1 1
293 1 . . . . . 2.8 1.8 2.8 1 1
294 1 . . . . . 3.1 1.8 3.1 1 1
295 1 . . . . . 3.0 1.8 3.0 1 1
296 1 . . . . . 4.3 1.8 4.3 1 1
297 1 . . . . . 2.9 1.8 2.9 1 1
298 1 . . . . . 3.0 1.8 3.0 1 1
299 1 . . . . . 3.0 1.8 3.0 1 1
300 1 . . . . . 6.5 1.8 6.5 1 1
301 1 . . . . . 5.4 1.8 5.4 1 1
302 1 . . . . . 4.5 1.8 4.5 1 1
303 1 . . . . . 6.1 1.8 6.1 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.6 1.8 5.6 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.6 1.8 5.6 1 1
308 1 . . . . . 4.9 1.8 4.9 1 1
309 1 . . . . . 3.2 1.8 3.2 1 1
310 1 . . . . . 3.4 1.8 3.4 1 1
311 1 . . . . . 4.5 1.8 4.5 1 1
312 1 . . . . . 3.5 1.8 3.5 1 1
313 1 . . . . . 3.6 1.8 3.6 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 3.5 1.8 3.5 1 1
316 1 . . . . . 3.6 1.8 3.6 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 2.5 1.8 2.5 1 1
319 1 . . . . . 2.9 1.8 2.9 1 1
320 1 . . . . . 3.6 1.8 3.6 1 1
321 1 . . . . . 3.4 1.8 3.4 1 1
322 1 . . . . . 3.6 1.8 3.6 1 1
323 1 . . . . . 3.1 1.8 3.1 1 1
324 1 . . . . . 3.8 1.8 3.8 1 1
325 1 . . . . . 2.0 1.8 2.0 1 1
326 1 . . . . . 3.2 1.8 3.2 1 1
327 1 . . . . . 2.8 1.8 2.8 1 1
328 1 . . . . . 3.2 1.8 3.2 1 1
329 1 . . . . . 2.4 1.8 2.4 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 3.8 1.8 3.8 1 1
332 1 . . . . . 2.6 1.8 2.6 1 1
333 1 . . . . . 5.8 1.8 5.8 1 1
334 1 . . . . . 5.4 1.8 5.4 1 1
335 1 . . . . . 3.0 1.8 3.0 1 1
336 1 . . . . . 2.0 1.8 2.0 1 1
337 1 . . . . . 3.0 1.8 3.0 1 1
338 1 . . . . . 2.0 1.8 2.0 1 1
339 1 . . . . . 3.2 1.8 3.2 1 1
340 1 . . . . . 3.0 1.8 3.0 1 1
341 1 . . . . . 2.0 1.8 2.0 1 1
342 1 . . . . . 3.0 1.8 3.0 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 3.3 1.8 3.3 1 1
345 1 . . . . . 3.5 1.8 3.5 1 1
346 1 . . . . . 3.8 1.8 3.8 1 1
347 1 . . . . . 3.0 1.8 3.0 1 1
348 1 . . . . . 4.8 1.8 4.8 1 1
349 1 . . . . . 2.0 1.8 2.0 1 1
350 1 . . . . . 3.9 1.8 3.9 1 1
351 1 . . . . . 2.9 1.8 2.9 1 1
352 1 . . . . . 2.9 1.8 2.9 1 1
353 1 . . . . . 5.3 1.8 5.3 1 1
354 1 . . . . . 4.9 1.8 4.9 1 1
355 1 . . . . . 2.4 1.8 2.4 1 1
356 1 . . . . . 3.4 1.8 3.4 1 1
357 1 . . . . . 4.3 1.8 4.3 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 3.8 1.8 3.8 1 1
360 1 . . . . . 3.7 1.8 3.7 1 1
361 1 . . . . . 5.1 1.8 5.1 1 1
362 1 . . . . . 6.8 1.8 6.8 1 1
363 1 . . . . . 3.8 1.8 3.8 1 1
364 1 . . . . . 3.7 1.8 3.7 1 1
365 1 . . . . . 5.1 1.8 5.1 1 1
366 1 . . . . . 6.8 1.8 6.8 1 1
367 1 . . . . . 4.3 1.8 4.3 1 1
368 1 . . . . . . 1.8 4.4 1 1
369 1 . . . . . 3.6 1.8 3.6 1 1
370 1 . . . . . 5.9 1.8 5.9 1 1
371 1 . . . . . 6.0 1.8 6.0 1 1
372 1 . . . . . 4.6 1.8 4.6 1 1
373 1 . . . . . 4.0 1.8 4.0 1 1
374 1 . . . . . 4.6 1.8 4.6 1 1
375 1 . . . . . 4.5 1.8 4.5 1 1
376 1 . . . . . 4.7 1.8 4.7 1 1
377 1 . . . . . 5.4 1.8 5.4 1 1
378 1 . . . . . 5.6 1.8 5.6 1 1
379 1 . . . . . 5.7 1.8 5.7 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . . 1.8 4.6 1 1
382 1 . . . . . 3.8 1.8 3.8 1 1
383 1 . . . . . 3.0 1.8 3.0 1 1
384 1 . . . . . 2.0 1.8 2.0 1 1
385 1 . . . . . 3.0 1.8 3.0 1 1
386 1 . . . . . 3.9 1.8 3.9 1 1
387 1 . . . . . 3.0 1.8 3.0 1 1
388 1 . . . . . 4.5 1.8 4.5 1 1
389 1 . . . . . 5.7 1.8 5.7 1 1
390 1 . . . . . 5.1 1.8 5.1 1 1
391 1 . . . . . 4.5 1.8 4.5 1 1
392 1 . . . . . 5.1 1.8 5.1 1 1
393 1 . . . . . 5.8 1.8 5.8 1 1
394 1 . . . . . 3.9 1.8 3.9 1 1
395 1 . . . . . 2.9 1.8 2.9 1 1
396 1 . . . . . 3.9 1.8 3.9 1 1
397 1 . . . . . 3.6 1.8 3.6 1 1
398 1 . . . . . 3.9 1.8 3.9 1 1
399 1 . . . . . 3.5 1.8 3.5 1 1
400 1 . . . . . 3.2 1.8 3.2 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 7.6 1.8 7.6 1 1
403 1 . . . . . 3.3 1.8 3.3 1 1
404 1 . . . . . 2.0 1.8 2.0 1 1
405 1 . . . . . 2.6 1.8 2.6 1 1
406 1 . . . . . 2.7 1.8 2.7 1 1
407 1 . . . . . 4.1 1.8 4.1 1 1
408 1 . . . . . 4.5 1.8 4.5 1 1
409 1 . . . . . 3.1 1.8 3.1 1 1
410 1 . . . . . 3.6 1.8 3.6 1 1
411 1 . . . . . 3.6 1.8 3.6 1 1
412 1 . . . . . 5.2 1.8 5.2 1 1
413 1 . . . . . 3.0 1.8 3.0 1 1
414 1 . . . . . 2.5 1.8 2.5 1 1
415 1 . . . . . 3.9 1.8 3.9 1 1
416 1 . . . . . 3.6 1.8 3.6 1 1
417 1 . . . . . 3.9 1.8 3.9 1 1
418 1 . . . . . 5.3 1.8 5.3 1 1
419 1 . . . . . 5.3 1.8 5.3 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 3.1 1.8 3.1 1 1
423 1 . . . . . 5.9 1.8 5.9 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 2.0 1.8 2.0 1 1
427 1 . . . . . 5.6 1.8 5.6 1 1
428 1 . . . . . 5.3 1.8 5.3 1 1
429 1 . . . . . 5.3 1.8 5.3 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 2.8 1.8 2.8 1 1
432 1 . . . . . 2.8 1.8 2.8 1 1
433 1 . . . . . 2.4 1.8 2.4 1 1
434 1 . . . . . 4.9 1.8 4.9 1 1
435 1 . . . . . 2.9 1.8 2.9 1 1
436 1 . . . . . 2.8 1.8 2.8 1 1
437 1 . . . . . 4.6 1.8 4.6 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 3.6 1.8 3.6 1 1
441 1 . . . . . 4.8 1.8 4.8 1 1
442 1 . . . . . 4.8 1.8 4.8 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 3.0 1.8 3.0 1 1
445 1 . . . . . 2.0 1.8 2.0 1 1
446 1 . . . . . 3.0 1.8 3.0 1 1
447 1 . . . . . 2.8 1.8 2.8 1 1
448 1 . . . . . 4.3 1.8 4.3 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 3.4 1.8 3.4 1 1
451 1 . . . . . 3.3 1.8 3.3 1 1
452 1 . . . . . 3.8 1.8 3.8 1 1
453 1 . . . . . 3.6 1.8 3.6 1 1
454 1 . . . . . 3.7 1.8 3.7 1 1
455 1 . . . . . 3.7 1.8 3.7 1 1
456 1 . . . . . 3.8 1.8 3.8 1 1
457 1 . . . . . 3.6 1.8 3.6 1 1
458 1 . . . . . 2.5 1.8 2.5 1 1
459 1 . . . . . 3.4 1.8 3.4 1 1
460 1 . . . . . 4.1 1.8 4.1 1 1
461 1 . . . . . 5.7 1.8 5.7 1 1
462 1 . . . . . 2.5 1.8 2.5 1 1
463 1 . . . . . 2.4 1.8 2.4 1 1
464 1 . . . . . 3.1 1.8 3.1 1 1
465 1 . . . . . 4.0 1.8 4.0 1 1
466 1 . . . . . 2.9 1.8 2.9 1 1
467 1 . . . . . 2.6 1.8 2.6 1 1
468 1 . . . . . 2.9 1.8 2.9 1 1
469 1 . . . . . 2.9 1.8 2.9 1 1
470 1 . . . . . 2.8 1.8 2.8 1 1
471 1 . . . . . 2.6 1.8 2.6 1 1
472 1 . . . . . 2.8 1.8 2.8 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 4.4 1.8 4.4 1 1
475 1 . . . . . 2.8 1.8 2.8 1 1
476 1 . . . . . 4.2 1.8 4.2 1 1
477 1 . . . . . 4.2 1.8 4.2 1 1
478 1 . . . . . 4.2 1.8 4.2 1 1
479 1 . . . . . 4.2 1.8 4.2 1 1
480 1 . . . . . 5.8 1.8 5.8 1 1
481 1 . . . . . 2.9 1.8 2.9 1 1
482 1 . . . . . 3.3 1.8 3.3 1 1
483 1 . . . . . 4.3 1.8 4.3 1 1
484 1 . . . . . 2.6 1.8 2.6 1 1
485 1 . . . . . 2.7 1.8 2.7 1 1
486 1 . . . . . 3.1 1.8 3.1 1 1
487 1 . . . . . 3.5 1.8 3.5 1 1
488 1 . . . . . 3.5 1.8 3.5 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 3.0 1.8 3.0 1 1
491 1 . . . . . 4.5 1.8 4.5 1 1
492 1 . . . . . 2.4 1.8 2.4 1 1
493 1 . . . . . 3.7 1.8 3.7 1 1
494 1 . . . . . 3.4 1.8 3.4 1 1
495 1 . . . . . 4.5 1.8 4.5 1 1
496 1 . . . . . 3.4 1.8 3.4 1 1
497 1 . . . . . 3.9 1.8 3.9 1 1
498 1 . . . . . 3.3 1.8 3.3 1 1
499 1 . . . . . 3.9 1.8 3.9 1 1
500 1 . . . . . 2.4 1.8 2.4 1 1
501 1 . . . . . 4.6 1.8 4.6 1 1
502 1 . . . . . 3.8 1.8 3.8 1 1
503 1 . . . . . 2.9 1.8 2.9 1 1
504 1 . . . . . 2.7 1.8 2.7 1 1
505 1 . . . . . 2.9 1.8 2.9 1 1
506 1 . . . . . 4.4 1.8 4.4 1 1
507 1 . . . . . 3.4 1.8 3.4 1 1
508 1 . . . . . 7.9 1.8 7.9 1 1
509 1 . . . . . 6.1 1.8 6.1 1 1
510 1 . . . . . 3.7 1.8 3.7 1 1
511 1 . . . . . 3.7 1.8 3.7 1 1
512 1 . . . . . . 1.8 3.9 1 1
513 1 . . . . . 2.6 1.8 2.6 1 1
514 1 . . . . . 2.9 1.8 2.9 1 1
515 1 . . . . . 3.6 1.8 3.6 1 1
516 1 . . . . . 7.5 1.8 7.5 1 1
517 1 . . . . . 3.8 1.8 3.8 1 1
518 1 . . . . . 3.9 1.8 3.9 1 1
519 1 . . . . . 2.4 1.8 2.4 1 1
520 1 . . . . . 6.3 1.8 6.3 1 1
521 1 . . . . . 4.1 1.8 4.1 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 7.5 1.8 7.5 1 1
524 1 . . . . . 7.6 1.8 7.6 1 1
525 1 . . . . . 2.5 1.8 2.5 1 1
526 1 . . . . . 3.4 1.8 3.4 1 1
527 1 . . . . . 2.4 1.8 2.4 1 1
528 1 . . . . . 4.6 1.8 4.6 1 1
529 1 . . . . . 5.6 1.8 5.6 1 1
530 1 . . . . . 3.8 1.8 3.8 1 1
531 1 . . . . . 5.4 1.8 5.4 1 1
532 1 . . . . . 5.4 1.8 5.4 1 1
533 1 . . . . . 5.8 1.8 5.8 1 1
534 1 . . . . . 5.7 1.8 5.7 1 1
535 1 . . . . . 2.6 1.8 2.6 1 1
536 1 . . . . . 4.3 1.8 4.3 1 1
537 1 . . . . . 4.1 1.8 4.1 1 1
538 1 . . . . . 4.3 1.8 4.3 1 1
539 1 . . . . . 2.0 1.8 2.0 1 1
540 1 . . . . . 2.4 1.8 2.4 1 1
541 1 . . . . . 3.4 1.8 3.4 1 1
542 1 . . . . . 5.7 1.8 5.7 1 1
543 1 . . . . . 8.0 1.8 8.0 1 1
544 1 . . . . . 3.4 1.8 3.4 1 1
545 1 . . . . . 5.9 1.8 5.9 1 1
546 1 . . . . . 3.0 1.8 3.0 1 1
547 1 . . . . . 2.0 1.8 2.0 1 1
548 1 . . . . . 3.0 1.8 3.0 1 1
549 1 . . . . . 3.1 1.8 3.1 1 1
550 1 . . . . . 3.4 1.8 3.4 1 1
551 1 . . . . . 6.4 1.8 6.4 1 1
552 1 . . . . . 2.4 1.8 2.4 1 1
553 1 . . . . . 2.7 1.8 2.7 1 1
554 1 . . . . . 3.6 1.8 3.6 1 1
555 1 . . . . . 4.0 1.8 4.0 1 1
556 1 . . . . . 4.5 1.8 4.5 1 1
557 1 . . . . . 4.7 1.8 4.7 1 1
558 1 . . . . . 3.4 1.8 3.4 1 1
559 1 . . . . . 2.9 1.8 2.9 1 1
560 1 . . . . . 3.4 1.8 3.4 1 1
561 1 . . . . . 2.5 1.8 2.5 1 1
562 1 . . . . . 5.2 1.8 5.2 1 1
563 1 . . . . . 3.0 1.8 3.0 1 1
564 1 . . . . . 2.7 1.8 2.7 1 1
565 1 . . . . . 3.0 1.8 3.0 1 1
566 1 . . . . . 2.9 1.8 2.9 1 1
567 1 . . . . . 3.5 1.8 3.5 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 3.0 1.8 3.0 1 1
570 1 . . . . . 2.7 1.8 2.7 1 1
571 1 . . . . . 3.0 1.8 3.0 1 1
572 1 . . . . . 5.3 1.8 5.3 1 1
573 1 . . . . . 3.0 1.8 3.0 1 1
574 1 . . . . . 3.5 1.8 3.5 1 1
575 1 . . . . . 4.5 1.8 4.5 1 1
576 1 . . . . . 3.4 1.8 3.4 1 1
577 1 . . . . . 2.9 1.8 2.9 1 1
578 1 . . . . . 3.4 1.8 3.4 1 1
579 1 . . . . . 2.6 1.8 2.6 1 1
580 1 . . . . . 3.6 1.8 3.6 1 1
581 1 . . . . . 3.3 1.8 3.3 1 1
582 1 . . . . . 3.6 1.8 3.6 1 1
583 1 . . . . . 3.1 1.8 3.1 1 1
584 1 . . . . . 4.1 1.8 4.1 1 1
585 1 . . . . . 2.9 1.8 2.9 1 1
586 1 . . . . . 2.6 1.8 2.6 1 1
587 1 . . . . . 5.7 1.8 5.7 1 1
588 1 . . . . . 2.5 1.8 2.5 1 1
589 1 . . . . . 7.0 1.8 7.0 1 1
590 1 . . . . . 5.5 1.8 5.5 1 1
591 1 . . . . . 3.8 1.8 3.8 1 1
592 1 . . . . . 4.3 1.8 4.3 1 1
593 1 . . . . . 5.6 1.8 5.6 1 1
594 1 . . . . . 8.0 1.8 8.0 1 1
595 1 . . . . . 7.0 1.8 7.0 1 1
596 1 . . . . . 6.2 1.8 6.2 1 1
597 1 . . . . . 3.3 1.8 3.3 1 1
598 1 . . . . . 2.9 1.8 2.9 1 1
599 1 . . . . . 3.3 1.8 3.3 1 1
600 1 . . . . . 6.9 1.8 6.9 1 1
601 1 . . . . . 7.0 1.8 7.0 1 1
602 1 . . . . . 4.0 1.8 4.0 1 1
603 1 . . . . . 6.6 1.8 6.6 1 1
604 1 . . . . . 6.5 1.8 6.5 1 1
605 1 . . . . . 8.0 1.8 8.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 4.9 1.8 4.9 1 1
608 1 . . . . . 5.6 1.8 5.6 1 1
609 1 . . . . . 7.1 1.8 7.1 1 1
610 1 . . . . . 5.5 1.8 5.5 1 1
611 1 . . . . . 3.5 1.8 3.5 1 1
612 1 . . . . . 3.5 1.8 3.5 1 1
613 1 . . . . . 3.8 1.8 3.8 1 1
614 1 . . . . . 3.8 1.8 3.8 1 1
615 1 . . . . . 2.7 1.8 2.7 1 1
616 1 . . . . . 3.5 1.8 3.5 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 2.5 1.8 2.5 1 1
619 1 . . . . . 2.8 1.8 2.8 1 1
620 1 . . . . . 2.8 1.8 2.8 1 1
621 1 . . . . . 3.2 1.8 3.2 1 1
622 1 . . . . . 2.6 1.8 2.6 1 1
623 1 . . . . . 6.8 1.8 6.8 1 1
624 1 . . . . . . 1.8 5.7 1 1
625 1 . . . . . 2.9 1.8 2.9 1 1
626 1 . . . . . . 1.8 3.2 1 1
627 1 . . . . . 2.7 1.8 2.7 1 1
628 1 . . . . . 2.7 1.8 2.7 1 1
629 1 . . . . . 3.2 1.8 3.2 1 1
630 1 . . . . . 3.3 1.8 3.3 1 1
631 1 . . . . . 4.4 1.8 4.4 1 1
632 1 . . . . . 3.4 1.8 3.4 1 1
633 1 . . . . . . 1.8 4.2 1 1
634 1 . . . . . 7.6 1.8 7.6 1 1
635 1 . . . . . 7.4 1.8 7.4 1 1
636 1 . . . . . . 1.8 4.8 1 1
637 1 . . . . . 7.6 1.8 7.6 1 1
638 1 . . . . . 7.1 1.8 7.1 1 1
639 1 . . . . . 5.1 1.8 5.1 1 1
640 1 . . . . . 8.4 1.8 8.4 1 1
641 1 . . . . . 2.5 1.8 2.5 1 1
642 1 . . . . . 2.8 1.8 2.8 1 1
643 1 . . . . . 2.8 1.8 2.8 1 1
644 1 . . . . . 2.8 1.8 2.8 1 1
645 1 . . . . . 5.1 1.8 5.1 1 1
646 1 . . . . . 4.2 1.8 4.2 1 1
647 1 . . . . . 3.8 1.8 3.8 1 1
648 1 . . . . . 3.5 1.8 3.5 1 1
649 1 . . . . . 2.4 1.8 2.4 1 1
650 1 . . . . . 3.7 1.8 3.7 1 1
651 1 . . . . . 4.4 1.8 4.4 1 1
652 1 . . . . . 4.7 1.8 4.7 1 1
653 1 . . . . . 4.7 1.8 4.7 1 1
654 1 . . . . . 4.8 1.8 4.8 1 1
655 1 . . . . . 2.9 1.8 2.9 1 1
656 1 . . . . . 2.7 1.8 2.7 1 1
657 1 . . . . . 2.9 1.8 2.9 1 1
658 1 . . . . . 2.7 1.8 2.7 1 1
659 1 . . . . . 3.4 1.8 3.4 1 1
660 1 . . . . . 3.3 1.8 3.3 1 1
661 1 . . . . . 2.9 1.8 2.9 1 1
662 1 . . . . . 3.3 1.8 3.3 1 1
663 1 . . . . . 2.7 1.8 2.7 1 1
664 1 . . . . . 4.0 1.8 4.0 1 1
665 1 . . . . . 4.2 1.8 4.2 1 1
666 1 . . . . . 3.7 1.8 3.7 1 1
667 1 . . . . . 3.4 1.8 3.4 1 1
668 1 . . . . . 6.5 1.8 6.5 1 1
669 1 . . . . . 4.8 1.8 4.8 1 1
670 1 . . . . . 6.8 1.8 6.8 1 1
671 1 . . . . . 7.5 1.8 7.5 1 1
672 1 . . . . . 5.5 1.8 5.5 1 1
673 1 . . . . . 5.4 1.8 5.4 1 1
674 1 . . . . . 6.1 1.8 6.1 1 1
675 1 . . . . . 7.8 1.8 7.8 1 1
676 1 . . . . . 9.4 1.8 9.4 1 1
677 1 . . . . . 8.0 1.8 8.0 1 1
678 1 . . . . . 7.5 1.8 7.5 1 1
679 1 . . . . . 7.5 1.8 7.5 1 1
680 1 . . . . . 7.4 1.8 7.4 1 1
681 1 . . . . . 7.5 1.8 7.5 1 1
682 1 . . . . . 2.9 1.8 2.9 1 1
683 1 . . . . . 3.4 1.8 3.4 1 1
684 1 . . . . . 2.4 1.8 2.4 1 1
685 1 . . . . . 2.4 1.8 2.4 1 1
686 1 . . . . . 3.2 1.8 3.2 1 1
687 1 . . . . . 4.3 1.8 4.3 1 1
688 1 . . . . . 4.7 1.8 4.7 1 1
689 1 . . . . . 7.4 1.8 7.4 1 1
690 1 . . . . . 2.9 1.8 2.9 1 1
691 1 . . . . . 4.1 1.8 4.1 1 1
692 1 . . . . . 3.8 1.8 3.8 1 1
693 1 . . . . . 4.1 1.8 4.1 1 1
694 1 . . . . . 5.2 1.8 5.2 1 1
695 1 . . . . . 2.7 1.8 2.7 1 1
696 1 . . . . . 3.3 1.8 3.3 1 1
697 1 . . . . . 2.0 1.8 2.0 1 1
698 1 . . . . . 2.4 1.8 2.4 1 1
699 1 . . . . . 4.4 1.8 4.4 1 1
700 1 . . . . . 4.9 1.8 4.9 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 2.8 1.8 2.8 1 1
703 1 . . . . . 2.8 1.8 2.8 1 1
704 1 . . . . . 4.6 1.8 4.6 1 1
705 1 . . . . . 4.0 1.8 4.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 3.0 1 1
708 1 . . . . . 2.0 1.8 2.0 1 1
709 1 . . . . . 3.0 1.8 3.0 1 1
710 1 . . . . . 3.6 1.8 3.6 1 1
711 1 . . . . . 3.4 1.8 3.4 1 1
712 1 . . . . . 2.4 1.8 2.4 1 1
713 1 . . . . . 3.5 1.8 3.5 1 1
714 1 . . . . . 2.4 1.8 2.4 1 1
715 1 . . . . . 4.6 1.8 4.6 1 1
716 1 . . . . . 4.1 1.8 4.1 1 1
717 1 . . . . . . 1.8 4.0 1 1
718 1 . . . . . 3.8 1.8 3.8 1 1
719 1 . . . . . 2.9 1.8 2.9 1 1
720 1 . . . . . 2.5 1.8 2.5 1 1
721 1 . . . . . 4.4 1.8 4.4 1 1
722 1 . . . . . 3.0 1.8 3.0 1 1
723 1 . . . . . 2.5 1.8 2.5 1 1
724 1 . . . . . 3.0 1.8 3.0 1 1
725 1 . . . . . 3.8 1.8 3.8 1 1
726 1 . . . . . 4.5 1.8 4.5 1 1
727 1 . . . . . 5.9 1.8 5.9 1 1
728 1 . . . . . 4.5 1.8 4.5 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 6.0 1.8 6.0 1 1
731 1 . . . . . 3.0 1.8 3.0 1 1
732 1 . . . . . 3.0 1.8 3.0 1 1
733 1 . . . . . 2.6 1.8 2.6 1 1
734 1 . . . . . 4.4 1.8 4.4 1 1
735 1 . . . . . 2.0 1.8 2.0 1 1
736 1 . . . . . 3.0 1.8 3.0 1 1
737 1 . . . . . 3.0 1.8 3.0 1 1
738 1 . . . . . 4.8 1.8 4.8 1 1
739 1 . . . . . 4.2 1.8 4.2 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 4.4 1.8 4.4 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 4.4 1.8 4.4 1 1
744 1 . . . . . 3.0 1.8 3.0 1 1
745 1 . . . . . 3.5 1.8 3.5 1 1
746 1 . . . . . 2.9 1.8 2.9 1 1
747 1 . . . . . 2.9 1.8 2.9 1 1
748 1 . . . . . 3.4 1.8 3.4 1 1
749 1 . . . . . 2.7 1.8 2.7 1 1
750 1 . . . . . 4.1 1.8 4.1 1 1
751 1 . . . . . 3.4 1.8 3.4 1 1
752 1 . . . . . 3.6 1.8 3.6 1 1
753 1 . . . . . 2.9 1.8 2.9 1 1
754 1 . . . . . 2.6 1.8 2.6 1 1
755 1 . . . . . 2.8 1.8 2.8 1 1
756 1 . . . . . 3.1 1.8 3.1 1 1
757 1 . . . . . 3.8 1.8 3.8 1 1
758 1 . . . . . 4.4 1.8 4.4 1 1
759 1 . . . . . 2.4 1.8 2.4 1 1
760 1 . . . . . 6.7 1.8 6.7 1 1
761 1 . . . . . 3.9 1.8 3.9 1 1
762 1 . . . . . 4.0 1.8 4.0 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 4.4 1.8 4.4 1 1
765 1 . . . . . 3.4 1.8 3.4 1 1
766 1 . . . . . 3.8 1.8 3.8 1 1
767 1 . . . . . 2.4 1.8 2.4 1 1
768 1 . . . . . 2.5 1.8 2.5 1 1
769 1 . . . . . 4.0 1.8 4.0 1 1
770 1 . . . . . 5.7 1.8 5.7 1 1
771 1 . . . . . 2.8 1.8 2.8 1 1
772 1 . . . . . 3.5 1.8 3.5 1 1
773 1 . . . . . 3.0 1.8 3.0 1 1
774 1 . . . . . 2.7 1.8 2.7 1 1
775 1 . . . . . 3.0 1.8 3.0 1 1
776 1 . . . . . 2.4 1.8 2.4 1 1
777 1 . . . . . 4.0 1.8 4.0 1 1
778 1 . . . . . . 1.8 4.9 1 1
779 1 . . . . . 4.0 1.8 4.0 1 1
780 1 . . . . . 4.2 1.8 4.2 1 1
781 1 . . . . . 7.6 1.8 7.6 1 1
782 1 . . . . . 6.2 1.8 6.2 1 1
783 1 . . . . . 7.0 1.8 7.0 1 1
784 1 . . . . . 5.3 1.8 5.3 1 1
785 1 . . . . . 7.0 1.8 7.0 1 1
786 1 . . . . . 4.1 1.8 4.1 1 1
787 1 . . . . . 5.3 1.8 5.3 1 1
788 1 . . . . . 3.2 1.8 3.2 1 1
789 1 . . . . . 2.9 1.8 2.9 1 1
790 1 . . . . . 3.2 1.8 3.2 1 1
791 1 . . . . . 2.9 1.8 2.9 1 1
792 1 . . . . . 2.8 1.8 2.8 1 1
793 1 . . . . . 2.5 1.8 2.5 1 1
794 1 . . . . . 2.8 1.8 2.8 1 1
795 1 . . . . . 2.9 1.8 2.9 1 1
796 1 . . . . . 2.9 1.8 2.9 1 1
797 1 . . . . . 2.4 1.8 2.4 1 1
798 1 . . . . . 3.5 1.8 3.5 1 1
799 1 . . . . . 5.4 1.8 5.4 1 1
800 1 . . . . . 4.5 1.8 4.5 1 1
801 1 . . . . . 4.5 1.8 4.5 1 1
802 1 . . . . . 6.7 1.8 6.7 1 1
803 1 . . . . . 6.7 1.8 6.7 1 1
804 1 . . . . . 4.5 1.8 4.5 1 1
805 1 . . . . . 4.5 1.8 4.5 1 1
806 1 . . . . . 6.7 1.8 6.7 1 1
807 1 . . . . . 6.7 1.8 6.7 1 1
808 1 . . . . . 6.9 1.8 6.9 1 1
809 1 . . . . . 3.3 1.8 3.3 1 1
810 1 . . . . . 3.6 1.8 3.6 1 1
811 1 . . . . . 3.3 1.8 3.3 1 1
812 1 . . . . . 3.6 1.8 3.6 1 1
813 1 . . . . . 3.2 1.8 3.2 1 1
814 1 . . . . . 2.9 1.8 2.9 1 1
815 1 . . . . . 3.2 1.8 3.2 1 1
816 1 . . . . . 2.4 1.8 2.4 1 1
817 1 . . . . . 2.5 1.8 2.5 1 1
818 1 . . . . . 4.2 1.8 4.2 1 1
819 1 . . . . . 4.2 1.8 4.2 1 1
820 1 . . . . . 4.7 1.8 4.7 1 1
821 1 . . . . . 5.9 1.8 5.9 1 1
822 1 . . . . . 3.4 1.8 3.4 1 1
823 1 . . . . . 3.4 1.8 3.4 1 1
824 1 . . . . . 2.5 1.8 2.5 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 2.7 1.8 2.7 1 1
827 1 . . . . . 2.6 1.8 2.6 1 1
828 1 . . . . . 7.4 1.8 7.4 1 1
829 1 . . . . . 3.0 1.8 3.0 1 1
830 1 . . . . . 2.6 1.8 2.6 1 1
831 1 . . . . . 2.6 1.8 2.6 1 1
832 1 . . . . . 3.0 1.8 3.0 1 1
833 1 . . . . . 3.3 1.8 3.3 1 1
834 1 . . . . . 4.4 1.8 4.4 1 1
835 1 . . . . . 3.5 1.8 3.5 1 1
836 1 . . . . . 3.0 1.8 3.0 1 1
837 1 . . . . . 3.5 1.8 3.5 1 1
838 1 . . . . . 4.9 1.8 4.9 1 1
839 1 . . . . . 4.6 1.8 4.6 1 1
840 1 . . . . . 3.7 1.8 3.7 1 1
841 1 . . . . . 2.4 1.8 2.4 1 1
842 1 . . . . . 6.8 1.8 6.8 1 1
843 1 . . . . . 4.2 1.8 4.2 1 1
844 1 . . . . . 4.7 1.8 4.7 1 1
845 1 . . . . . 6.0 1.8 6.0 1 1
846 1 . . . . . 6.0 1.8 6.0 1 1
847 1 . . . . . 2.6 1.8 2.6 1 1
848 1 . . . . . 4.0 1.8 4.0 1 1
849 1 . . . . . 3.6 1.8 3.6 1 1
850 1 . . . . . 4.0 1.8 4.0 1 1
851 1 . . . . . 4.6 1.8 4.6 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 3.7 1.8 3.7 1 1
854 1 . . . . . 4.6 1.8 4.6 1 1
855 1 . . . . . 4.4 1.8 4.4 1 1
856 1 . . . . . 5.5 1.8 5.5 1 1
857 1 . . . . . 3.9 1.8 3.9 1 1
858 1 . . . . . 4.2 1.8 4.2 1 1
859 1 . . . . . 3.7 1.8 3.7 1 1
860 1 . . . . . 4.2 1.8 4.2 1 1
861 1 . . . . . 2.5 1.8 2.5 1 1
862 1 . . . . . 6.1 1.8 6.1 1 1
863 1 . . . . . 4.3 1.8 4.3 1 1
864 1 . . . . . 4.5 1.8 4.5 1 1
865 1 . . . . . 3.7 1.8 3.7 1 1
866 1 . . . . . 2.5 1.8 2.5 1 1
867 1 . . . . . 3.2 1.8 3.2 1 1
868 1 . . . . . 4.5 1.8 4.5 1 1
869 1 . . . . . 4.9 1.8 4.9 1 1
870 1 . . . . . 7.4 1.8 7.4 1 1
871 1 . . . . . 9.1 1.8 9.1 1 1
872 1 . . . . . 9.1 1.8 9.1 1 1
873 1 . . . . . 3.7 1.8 3.7 1 1
874 1 . . . . . 4.3 1.8 4.3 1 1
875 1 . . . . . 2.6 1.8 2.6 1 1
876 1 . . . . . 7.6 1.8 7.6 1 1
877 1 . . . . . 3.3 1.8 3.3 1 1
878 1 . . . . . 3.5 1.8 3.5 1 1
879 1 . . . . . 3.5 1.8 3.5 1 1
880 1 . . . . . 3.2 1.8 3.2 1 1
881 1 . . . . . 3.5 1.8 3.5 1 1
882 1 . . . . . 2.4 1.8 2.4 1 1
883 1 . . . . . 5.4 1.8 5.4 1 1
884 1 . . . . . 5.4 1.8 5.4 1 1
885 1 . . . . . 4.3 1.8 4.3 1 1
886 1 . . . . . 3.6 1.8 3.6 1 1
887 1 . . . . . 5.4 1.8 5.4 1 1
888 1 . . . . . 4.0 1.8 4.0 1 1
889 1 . . . . . 7.5 1.8 7.5 1 1
890 1 . . . . . 4.0 1.8 4.0 1 1
891 1 . . . . . 7.5 1.8 7.5 1 1
892 1 . . . . . 2.4 1.8 2.4 1 1
893 1 . . . . . 2.4 1.8 2.4 1 1
894 1 . . . . . 2.5 1.8 2.5 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 3.4 1.8 3.4 1 1
897 1 . . . . . 2.4 1.8 2.4 1 1
898 1 . . . . . 5.2 1.8 5.2 1 1
899 1 . . . . . 2.4 1.8 2.4 1 1
900 1 . . . . . 3.4 1.8 3.4 1 1
901 1 . . . . . 4.2 1.8 4.2 1 1
902 1 . . . . . 5.6 1.8 5.6 1 1
903 1 . . . . . 3.4 1.8 3.4 1 1
904 1 . . . . . 3.4 1.8 3.4 1 1
905 1 . . . . . 2.6 1.8 2.6 1 1
906 1 . . . . . 2.5 1.8 2.5 1 1
907 1 . . . . . . 1.8 4.2 1 1
908 1 . . . . . 2.5 1.8 2.5 1 1
909 1 . . . . . 3.4 1.8 3.4 1 1
910 1 . . . . . 5.7 1.8 5.7 1 1
911 1 . . . . . 4.1 1.8 4.1 1 1
912 1 . . . . . 3.7 1.8 3.7 1 1
913 1 . . . . . 4.1 1.8 4.1 1 1
914 1 . . . . . 2.8 1.8 2.8 1 1
915 1 . . . . . 3.1 1.8 3.1 1 1
916 1 . . . . . 2.5 1.8 2.5 1 1
917 1 . . . . . 2.7 1.8 2.7 1 1
918 1 . . . . . 3.9 1.8 3.9 1 1
919 1 . . . . . 2.5 1.8 2.5 1 1
920 1 . . . . . 2.4 1.8 2.4 1 1
921 1 . . . . . . 1.8 3.5 1 1
922 1 . . . . . 2.4 1.8 2.4 1 1
923 1 . . . . . . 1.8 4.1 1 1
924 1 . . . . . 6.9 1.8 6.9 1 1
925 1 . . . . . 5.1 1.8 5.1 1 1
926 1 . . . . . 6.9 1.8 6.9 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 3.4 1.8 3.4 1 1
929 1 . . . . . 7.4 1.8 7.4 1 1
930 1 . . . . . 3.3 1.8 3.3 1 1
931 1 . . . . . 2.8 1.8 2.8 1 1
932 1 . . . . . 3.3 1.8 3.3 1 1
933 1 . . . . . 3.2 1.8 3.2 1 1
934 1 . . . . . 4.6 1.8 4.6 1 1
935 1 . . . . . 2.0 1.8 2.0 1 1
936 1 . . . . . 7.4 1.8 7.4 1 1
937 1 . . . . . 2.8 1.8 2.8 1 1
938 1 . . . . . 2.4 1.8 2.4 1 1
939 1 . . . . . 4.2 1.8 4.2 1 1
940 1 . . . . . 5.7 1.8 5.7 1 1
941 1 . . . . . 5.2 1.8 5.2 1 1
942 1 . . . . . 5.2 1.8 5.2 1 1
943 1 . . . . . 7.5 1.8 7.5 1 1
944 1 . . . . . 3.0 1.8 3.0 1 1
945 1 . . . . . 2.7 1.8 2.7 1 1
946 1 . . . . . 4.3 1.8 4.3 1 1
947 1 . . . . . 3.4 1.8 3.4 1 1
948 1 . . . . . 2.6 1.8 2.6 1 1
949 1 . . . . . 3.9 1.8 3.9 1 1
950 1 . . . . . 3.8 1.8 3.8 1 1
951 1 . . . . . 4.4 1.8 4.4 1 1
952 1 . . . . . 4.2 1.8 4.2 1 1
953 1 . . . . . 4.8 1.8 4.8 1 1
954 1 . . . . . 3.4 1.8 3.4 1 1
955 1 . . . . . 3.8 1.8 3.8 1 1
956 1 . . . . . 4.1 1.8 4.1 1 1
957 1 . . . . . 2.0 1.8 2.0 1 1
958 1 . . . . . 3.0 1.8 3.0 1 1
959 1 . . . . . 4.4 1.8 4.4 1 1
960 1 . . . . . 3.4 1.8 3.4 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 3.2 1.8 3.2 1 1
963 1 . . . . . 3.5 1.8 3.5 1 1
964 1 . . . . . 3.5 1.8 3.5 1 1
965 1 . . . . . 2.0 1.8 2.0 1 1
966 1 . . . . . 2.4 1.8 2.4 1 1
967 1 . . . . . 3.4 1.8 3.4 1 1
968 1 . . . . . 2.5 1.8 2.5 1 1
969 1 . . . . . 3.4 1.8 3.4 1 1
970 1 . . . . . 4.7 1.8 4.7 1 1
971 1 . . . . . 6.0 1.8 6.0 1 1
972 1 . . . . . 3.4 1.8 3.4 1 1
973 1 . . . . . 3.4 1.8 3.4 1 1
974 1 . . . . . 3.0 1.8 3.0 1 1
975 1 . . . . . 2.5 1.8 2.5 1 1
976 1 . . . . . 4.6 1.8 4.6 1 1
977 1 . . . . . 5.9 1.8 5.9 1 1
978 1 . . . . . 2.6 1.8 2.6 1 1
979 1 . . . . . 4.6 1.8 4.6 1 1
980 1 . . . . . 3.2 1.8 3.2 1 1
981 1 . . . . . 4.5 1.8 4.5 1 1
982 1 . . . . . 2.9 1.8 2.9 1 1
983 1 . . . . . 2.0 1.8 2.0 1 1
984 1 . . . . . 3.8 1.8 3.8 1 1
985 1 . . . . . 3.2 1.8 3.2 1 1
986 1 . . . . . 4.5 1.8 4.5 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 3.0 1.8 3.0 1 1
989 1 . . . . . 2.0 1.8 2.0 1 1
990 1 . . . . . 3.0 1.8 3.0 1 1
991 1 . . . . . 2.4 1.8 2.4 1 1
992 1 . . . . . 2.7 1.8 2.7 1 1
993 1 . . . . . 4.9 1.8 4.9 1 1
994 1 . . . . . 2.4 1.8 2.4 1 1
995 1 . . . . . 2.5 1.8 2.5 1 1
996 1 . . . . . 3.4 1.8 3.4 1 1
997 1 . . . . . 2.7 1.8 2.7 1 1
998 1 . . . . . 5.8 1.8 5.8 1 1
999 1 . . . . . 3.0 1.8 3.0 1 1
1000 1 . . . . . 3.8 1.8 3.8 1 1
1001 1 . . . . . 5.2 1.8 5.2 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 5.2 1.8 5.2 1 1
1004 1 . . . . . 3.9 1.8 3.9 1 1
1005 1 . . . . . 3.5 1.8 3.5 1 1
1006 1 . . . . . 3.9 1.8 3.9 1 1
1007 1 . . . . . 3.2 1.8 3.2 1 1
1008 1 . . . . . 2.5 1.8 2.5 1 1
1009 1 . . . . . 3.5 1.8 3.5 1 1
1010 1 . . . . . 5.8 1.8 5.8 1 1
1011 1 . . . . . 3.9 1.8 3.9 1 1
1012 1 . . . . . 3.9 1.8 3.9 1 1
1013 1 . . . . . 3.6 1.8 3.6 1 1
1014 1 . . . . . 3.1 1.8 3.1 1 1
1015 1 . . . . . 3.6 1.8 3.6 1 1
1016 1 . . . . . 2.4 1.8 2.4 1 1
1017 1 . . . . . 2.9 1.8 2.9 1 1
1018 1 . . . . . 2.6 1.8 2.6 1 1
1019 1 . . . . . 2.9 1.8 2.9 1 1
1020 1 . . . . . 3.3 1.8 3.3 1 1
1021 1 . . . . . 3.1 1.8 3.1 1 1
1022 1 . . . . . 3.3 1.8 3.3 1 1
1023 1 . . . . . 4.3 1.8 4.3 1 1
1024 1 . . . . . 4.5 1.8 4.5 1 1
1025 1 . . . . . 4.5 1.8 4.5 1 1
1026 1 . . . . . 3.9 1.8 3.9 1 1
1027 1 . . . . . 3.2 1.8 3.2 1 1
1028 1 . . . . . 3.9 1.8 3.9 1 1
1029 1 . . . . . 4.4 1.8 4.4 1 1
1030 1 . . . . . 3.3 1.8 3.3 1 1
1031 1 . . . . . 2.4 1.8 2.4 1 1
1032 1 . . . . . 3.1 1.8 3.1 1 1
1033 1 . . . . . 3.8 1.8 3.8 1 1
1034 1 . . . . . 3.4 1.8 3.4 1 1
1035 1 . . . . . 3.8 1.8 3.8 1 1
1036 1 . . . . . 3.4 1.8 3.4 1 1
1037 1 . . . . . 4.2 1.8 4.2 1 1
1038 1 . . . . . 2.9 1.8 2.9 1 1
1039 1 . . . . . 3.4 1.8 3.4 1 1
1040 1 . . . . . 3.0 1.8 3.0 1 1
1041 1 . . . . . 3.4 1.8 3.4 1 1
1042 1 . . . . . 4.7 1.8 4.7 1 1
1043 1 . . . . . 2.5 1.8 2.5 1 1
1044 1 . . . . . 3.0 1.8 3.0 1 1
1045 1 . . . . . 2.7 1.8 2.7 1 1
1046 1 . . . . . 3.0 1.8 3.0 1 1
1047 1 . . . . . 3.3 1.8 3.3 1 1
1048 1 . . . . . 3.6 1.8 3.6 1 1
1049 1 . . . . . 3.3 1.8 3.3 1 1
1050 1 . . . . . 3.8 1.8 3.8 1 1
1051 1 . . . . . 3.8 1.8 3.8 1 1
1052 1 . . . . . 6.5 1.8 6.5 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 2.9 1.8 2.9 1 1
1055 1 . . . . . 2.9 1.8 2.9 1 1
1056 1 . . . . . 3.7 1.8 3.7 1 1
1057 1 . . . . . 3.4 1.8 3.4 1 1
1058 1 . . . . . 5.2 1.8 5.2 1 1
1059 1 . . . . . 2.9 1.8 2.9 1 1
1060 1 . . . . . 2.9 1.8 2.9 1 1
1061 1 . . . . . 3.0 1.8 3.0 1 1
1062 1 . . . . . 3.0 1.8 3.0 1 1
1063 1 . . . . . 2.7 1.8 2.7 1 1
1064 1 . . . . . 3.4 1.8 3.4 1 1
1065 1 . . . . . 3.9 1.8 3.9 1 1
1066 1 . . . . . 4.7 1.8 4.7 1 1
1067 1 . . . . . 4.7 1.8 4.7 1 1
1068 1 . . . . . 4.7 1.8 4.7 1 1
1069 1 . . . . . 4.7 1.8 4.7 1 1
1070 1 . . . . . 3.4 1.8 3.4 1 1
1071 1 . . . . . 3.4 1.8 3.4 1 1
1072 1 . . . . . 2.4 1.8 2.4 1 1
1073 1 . . . . . 2.9 1.8 2.9 1 1
1074 1 . . . . . 5.3 1.8 5.3 1 1
1075 1 . . . . . 2.9 1.8 2.9 1 1
1076 1 . . . . . 2.5 1.8 2.5 1 1
1077 1 . . . . . 4.4 1.8 4.4 1 1
1078 1 . . . . . 4.1 1.8 4.1 1 1
1079 1 . . . . . 4.3 1.8 4.3 1 1
1080 1 . . . . . . 1.8 3.1 1 1
1081 1 . . . . . 3.4 1.8 3.4 1 1
1082 1 . . . . . 3.1 2.1 3.1 1 1
1083 1 . . . . . . 1.8 4.8 1 1
1084 1 . . . . . 3.7 1.8 3.7 1 1
1085 1 . . . . . 3.5 1.8 3.5 1 1
1086 1 . . . . . 3.5 1.8 3.5 1 1
1087 1 . . . . . 3.8 1.8 3.8 1 1
1088 1 . . . . . 3.8 1.8 3.8 1 1
1089 1 . . . . . 3.4 1.8 3.4 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 GLN C C 13.172 13.188 0.724 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 13.797 14.348 1.496 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 15.187 13.958 2.002 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C 17.441 15.019 2.418 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 15.945 15.109 2.643 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H 13.263 15.678 2.972 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H 13.112 14.025 3.409 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H 11.967 14.743 2.351 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H 13.884 15.200 0.839 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 15.083 13.171 2.734 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 15.770 13.590 1.170 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 17.280 16.086 0.748 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 18.878 15.580 1.164 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 15.588 16.037 2.222 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 15.754 15.100 3.706 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N 12.959 14.733 2.662 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N 17.914 15.622 1.334 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O 13.407 13.030 -0.474 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O 18.164 14.414 3.209 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 VAL C C 10.221 11.500 0.634 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 11.715 11.240 0.797 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 11.916 9.941 1.614 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 12.922 9.029 0.929 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 12.355 10.245 3.041 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 12.223 12.559 2.368 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 12.152 11.096 -0.181 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 10.971 9.424 1.658 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 13.181 8.216 1.592 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 13.810 9.592 0.685 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 12.488 8.630 0.023 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 11.550 10.734 3.569 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 13.219 10.893 3.022 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 12.608 9.323 3.543 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 12.374 12.382 1.417 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 9.634 12.289 1.374 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 GLN C C 7.578 9.705 -1.141 1.00 . A A . 3 GLN C 1 1
1 37 1 1 3 GLN CA C 8.185 10.995 -0.599 1.00 . A A . 3 GLN CA 1 1
1 38 1 1 3 GLN CB C 7.954 12.135 -1.592 1.00 . A A . 3 GLN CB 1 1
1 39 1 1 3 GLN CD C 8.914 13.241 -3.650 1.00 . A A . 3 GLN CD 1 1
1 40 1 1 3 GLN CG C 8.658 11.935 -2.923 1.00 . A A . 3 GLN CG 1 1
1 41 1 1 3 GLN H H 10.131 10.218 -0.898 1.00 . A A . 3 GLN H 1 1
1 42 1 1 3 GLN HA H 7.704 11.240 0.336 1.00 . A A . 3 GLN HA 1 1
1 43 1 1 3 GLN HB2 H 6.894 12.224 -1.779 1.00 . A A . 3 GLN HB2 1 1
1 44 1 1 3 GLN HB3 H 8.312 13.056 -1.154 1.00 . A A . 3 GLN HB3 1 1
1 45 1 1 3 GLN HE21 H 10.200 12.339 -4.870 1.00 . A A . 3 GLN HE21 1 1
1 46 1 1 3 GLN HE22 H 9.964 14.028 -5.144 1.00 . A A . 3 GLN HE22 1 1
1 47 1 1 3 GLN HG2 H 9.605 11.449 -2.745 1.00 . A A . 3 GLN HG2 1 1
1 48 1 1 3 GLN HG3 H 8.043 11.305 -3.550 1.00 . A A . 3 GLN HG3 1 1
1 49 1 1 3 GLN N N 9.610 10.833 -0.340 1.00 . A A . 3 GLN N 1 1
1 50 1 1 3 GLN NE2 N 9.780 13.198 -4.656 1.00 . A A . 3 GLN NE2 1 1
1 51 1 1 3 GLN O O 8.290 8.737 -1.410 1.00 . A A . 3 GLN O 1 1
1 52 1 1 3 GLN OE1 O 8.339 14.275 -3.312 1.00 . A A . 3 GLN OE1 1 1
1 53 1 1 4 LEU C C 4.332 8.942 -2.626 1.00 . A A . 4 LEU C 1 1
1 54 1 1 4 LEU CA C 5.553 8.529 -1.811 1.00 . A A . 4 LEU CA 1 1
1 55 1 1 4 LEU CB C 5.126 7.621 -0.656 1.00 . A A . 4 LEU CB 1 1
1 56 1 1 4 LEU CD1 C 6.498 7.321 1.426 1.00 . A A . 4 LEU CD1 1 1
1 57 1 1 4 LEU CD2 C 5.956 5.343 -0.004 1.00 . A A . 4 LEU CD2 1 1
1 58 1 1 4 LEU CG C 6.262 6.833 0.004 1.00 . A A . 4 LEU CG 1 1
1 59 1 1 4 LEU H H 5.746 10.502 -1.068 1.00 . A A . 4 LEU H 1 1
1 60 1 1 4 LEU HA H 6.232 7.986 -2.451 1.00 . A A . 4 LEU HA 1 1
1 61 1 1 4 LEU HB2 H 4.652 8.234 0.098 1.00 . A A . 4 LEU HB2 1 1
1 62 1 1 4 LEU HB3 H 4.398 6.917 -1.031 1.00 . A A . 4 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H 7.220 6.681 1.911 1.00 . A A . 4 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H 5.568 7.296 1.974 1.00 . A A . 4 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H 6.875 8.333 1.401 1.00 . A A . 4 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H 5.863 5.000 -1.025 1.00 . A A . 4 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H 5.030 5.162 0.521 1.00 . A A . 4 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H 6.757 4.807 0.484 1.00 . A A . 4 LEU HD23 1 1
1 69 1 1 4 LEU HG H 7.172 6.991 -0.557 1.00 . A A . 4 LEU HG 1 1
1 70 1 1 4 LEU N N 6.258 9.699 -1.300 1.00 . A A . 4 LEU N 1 1
1 71 1 1 4 LEU O O 3.444 9.632 -2.126 1.00 . A A . 4 LEU O 1 1
1 72 1 1 5 GLN C C 2.427 7.582 -5.182 1.00 . A A . 5 GLN C 1 1
1 73 1 1 5 GLN CA C 3.181 8.842 -4.769 1.00 . A A . 5 GLN CA 1 1
1 74 1 1 5 GLN CB C 3.687 9.579 -6.011 1.00 . A A . 5 GLN CB 1 1
1 75 1 1 5 GLN CD C 3.069 11.834 -6.970 1.00 . A A . 5 GLN CD 1 1
1 76 1 1 5 GLN CG C 3.750 11.088 -5.839 1.00 . A A . 5 GLN CG 1 1
1 77 1 1 5 GLN H H 5.032 7.969 -4.227 1.00 . A A . 5 GLN H 1 1
1 78 1 1 5 GLN HA H 2.506 9.489 -4.228 1.00 . A A . 5 GLN HA 1 1
1 79 1 1 5 GLN HB2 H 4.679 9.223 -6.247 1.00 . A A . 5 GLN HB2 1 1
1 80 1 1 5 GLN HB3 H 3.029 9.359 -6.839 1.00 . A A . 5 GLN HB3 1 1
1 81 1 1 5 GLN HE21 H 1.966 12.853 -5.666 1.00 . A A . 5 GLN HE21 1 1
1 82 1 1 5 GLN HE22 H 1.694 13.224 -7.331 1.00 . A A . 5 GLN HE22 1 1
1 83 1 1 5 GLN HG2 H 3.265 11.352 -4.912 1.00 . A A . 5 GLN HG2 1 1
1 84 1 1 5 GLN HG3 H 4.787 11.390 -5.801 1.00 . A A . 5 GLN HG3 1 1
1 85 1 1 5 GLN N N 4.294 8.516 -3.885 1.00 . A A . 5 GLN N 1 1
1 86 1 1 5 GLN NE2 N 2.150 12.727 -6.621 1.00 . A A . 5 GLN NE2 1 1
1 87 1 1 5 GLN O O 2.965 6.478 -5.119 1.00 . A A . 5 GLN O 1 1
1 88 1 1 5 GLN OE1 O 3.365 11.610 -8.144 1.00 . A A . 5 GLN OE1 1 1
1 89 1 1 6 GLU C C -0.154 6.835 -7.449 1.00 . A A . 6 GLU C 1 1
1 90 1 1 6 GLU CA C 0.347 6.635 -6.026 1.00 . A A . 6 GLU CA 1 1
1 91 1 1 6 GLU CB C -0.844 6.466 -5.079 1.00 . A A . 6 GLU CB 1 1
1 92 1 1 6 GLU CD C -0.416 8.219 -3.313 1.00 . A A . 6 GLU CD 1 1
1 93 1 1 6 GLU CG C -0.514 6.738 -3.620 1.00 . A A . 6 GLU CG 1 1
1 94 1 1 6 GLU H H 0.805 8.662 -5.629 1.00 . A A . 6 GLU H 1 1
1 95 1 1 6 GLU HA H 0.950 5.740 -5.995 1.00 . A A . 6 GLU HA 1 1
1 96 1 1 6 GLU HB2 H -1.626 7.144 -5.383 1.00 . A A . 6 GLU HB2 1 1
1 97 1 1 6 GLU HB3 H -1.210 5.454 -5.159 1.00 . A A . 6 GLU HB3 1 1
1 98 1 1 6 GLU HG2 H -1.288 6.309 -3.002 1.00 . A A . 6 GLU HG2 1 1
1 99 1 1 6 GLU HG3 H 0.433 6.273 -3.386 1.00 . A A . 6 GLU HG3 1 1
1 100 1 1 6 GLU N N 1.178 7.757 -5.603 1.00 . A A . 6 GLU N 1 1
1 101 1 1 6 GLU O O -0.004 7.910 -8.029 1.00 . A A . 6 GLU O 1 1
1 102 1 1 6 GLU OE1 O -1.464 8.899 -3.324 1.00 . A A . 6 GLU OE1 1 1
1 103 1 1 6 GLU OE2 O 0.709 8.700 -3.061 1.00 . A A . 6 GLU OE2 1 1
1 104 1 1 7 SER C C -2.306 4.730 -9.587 1.00 . A A . 7 SER C 1 1
1 105 1 1 7 SER CA C -1.283 5.838 -9.359 1.00 . A A . 7 SER CA 1 1
1 106 1 1 7 SER CB C -0.147 5.716 -10.377 1.00 . A A . 7 SER CB 1 1
1 107 1 1 7 SER H H -0.838 4.963 -7.480 1.00 . A A . 7 SER H 1 1
1 108 1 1 7 SER HA H -1.769 6.793 -9.490 1.00 . A A . 7 SER HA 1 1
1 109 1 1 7 SER HB2 H 0.620 5.067 -9.982 1.00 . A A . 7 SER HB2 1 1
1 110 1 1 7 SER HB3 H -0.534 5.300 -11.295 1.00 . A A . 7 SER HB3 1 1
1 111 1 1 7 SER HG H 0.562 7.459 -9.834 1.00 . A A . 7 SER HG 1 1
1 112 1 1 7 SER N N -0.752 5.789 -8.001 1.00 . A A . 7 SER N 1 1
1 113 1 1 7 SER O O -2.077 3.575 -9.229 1.00 . A A . 7 SER O 1 1
1 114 1 1 7 SER OG O 0.426 6.982 -10.655 1.00 . A A . 7 SER OG 1 1
1 115 1 1 8 GLY C C -5.568 4.123 -9.403 1.00 . A A . 8 GLY C 1 1
1 116 1 1 8 GLY CA C -4.478 4.117 -10.458 1.00 . A A . 8 GLY CA 1 1
1 117 1 1 8 GLY H H -3.562 6.026 -10.453 1.00 . A A . 8 GLY H 1 1
1 118 1 1 8 GLY HA2 H -4.921 4.337 -11.418 1.00 . A A . 8 GLY HA2 1 1
1 119 1 1 8 GLY HA3 H -4.034 3.133 -10.495 1.00 . A A . 8 GLY HA3 1 1
1 120 1 1 8 GLY N N -3.436 5.091 -10.188 1.00 . A A . 8 GLY N 1 1
1 121 1 1 8 GLY O O -6.731 3.855 -9.703 1.00 . A A . 8 GLY O 1 1
1 122 1 1 9 GLY C C -7.363 5.299 -7.389 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C -6.145 4.455 -7.080 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H -4.254 4.624 -7.985 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H -6.464 3.447 -6.875 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H -5.663 4.851 -6.200 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N -5.190 4.425 -8.165 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O -7.255 6.380 -7.966 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 GLY C C -10.977 4.643 -6.938 1.00 . A A . 10 GLY C 1 1
1 130 1 1 10 GLY CA C -9.764 5.502 -7.230 1.00 . A A . 10 GLY CA 1 1
1 131 1 1 10 GLY H H -8.531 3.931 -6.543 1.00 . A A . 10 GLY H 1 1
1 132 1 1 10 GLY HA2 H -9.793 6.376 -6.596 1.00 . A A . 10 GLY HA2 1 1
1 133 1 1 10 GLY HA3 H -9.800 5.817 -8.262 1.00 . A A . 10 GLY HA3 1 1
1 134 1 1 10 GLY N N -8.521 4.795 -6.997 1.00 . A A . 10 GLY N 1 1
1 135 1 1 10 GLY O O -10.880 3.633 -6.241 1.00 . A A . 10 GLY O 1 1
1 136 1 1 11 LEU C C -13.360 2.991 -7.983 1.00 . A A . 11 LEU C 1 1
1 137 1 1 11 LEU CA C -13.364 4.331 -7.255 1.00 . A A . 11 LEU CA 1 1
1 138 1 1 11 LEU CB C -14.540 5.179 -7.727 1.00 . A A . 11 LEU CB 1 1
1 139 1 1 11 LEU CD1 C -14.377 7.651 -8.112 1.00 . A A . 11 LEU CD1 1 1
1 140 1 1 11 LEU CD2 C -15.923 6.760 -6.356 1.00 . A A . 11 LEU CD2 1 1
1 141 1 1 11 LEU CG C -14.599 6.556 -7.078 1.00 . A A . 11 LEU CG 1 1
1 142 1 1 11 LEU H H -12.137 5.867 -7.993 1.00 . A A . 11 LEU H 1 1
1 143 1 1 11 LEU HA H -13.462 4.166 -6.200 1.00 . A A . 11 LEU HA 1 1
1 144 1 1 11 LEU HB2 H -14.466 5.301 -8.798 1.00 . A A . 11 LEU HB2 1 1
1 145 1 1 11 LEU HB3 H -15.455 4.654 -7.499 1.00 . A A . 11 LEU HB3 1 1
1 146 1 1 11 LEU HD11 H -13.862 7.239 -8.968 1.00 . A A . 11 LEU HD11 1 1
1 147 1 1 11 LEU HD12 H -13.780 8.439 -7.679 1.00 . A A . 11 LEU HD12 1 1
1 148 1 1 11 LEU HD13 H -15.330 8.051 -8.424 1.00 . A A . 11 LEU HD13 1 1
1 149 1 1 11 LEU HD21 H -16.373 5.799 -6.150 1.00 . A A . 11 LEU HD21 1 1
1 150 1 1 11 LEU HD22 H -16.587 7.341 -6.978 1.00 . A A . 11 LEU HD22 1 1
1 151 1 1 11 LEU HD23 H -15.750 7.283 -5.427 1.00 . A A . 11 LEU HD23 1 1
1 152 1 1 11 LEU HG H -13.804 6.618 -6.349 1.00 . A A . 11 LEU HG 1 1
1 153 1 1 11 LEU N N -12.123 5.053 -7.464 1.00 . A A . 11 LEU N 1 1
1 154 1 1 11 LEU O O -12.817 2.870 -9.081 1.00 . A A . 11 LEU O 1 1
1 155 1 1 12 VAL C C -15.131 -0.179 -7.278 1.00 . A A . 12 VAL C 1 1
1 156 1 1 12 VAL CA C -14.041 0.655 -7.945 1.00 . A A . 12 VAL CA 1 1
1 157 1 1 12 VAL CB C -12.694 -0.082 -7.824 1.00 . A A . 12 VAL CB 1 1
1 158 1 1 12 VAL CG1 C -12.282 -0.211 -6.366 1.00 . A A . 12 VAL CG1 1 1
1 159 1 1 12 VAL CG2 C -12.765 -1.448 -8.491 1.00 . A A . 12 VAL CG2 1 1
1 160 1 1 12 VAL H H -14.385 2.150 -6.488 1.00 . A A . 12 VAL H 1 1
1 161 1 1 12 VAL HA H -14.273 0.763 -8.994 1.00 . A A . 12 VAL HA 1 1
1 162 1 1 12 VAL HB H -11.945 0.504 -8.335 1.00 . A A . 12 VAL HB 1 1
1 163 1 1 12 VAL HG11 H -11.228 -0.440 -6.309 1.00 . A A . 12 VAL HG11 1 1
1 164 1 1 12 VAL HG12 H -12.848 -1.005 -5.902 1.00 . A A . 12 VAL HG12 1 1
1 165 1 1 12 VAL HG13 H -12.478 0.718 -5.853 1.00 . A A . 12 VAL HG13 1 1
1 166 1 1 12 VAL HG21 H -13.526 -2.044 -8.010 1.00 . A A . 12 VAL HG21 1 1
1 167 1 1 12 VAL HG22 H -11.809 -1.943 -8.401 1.00 . A A . 12 VAL HG22 1 1
1 168 1 1 12 VAL HG23 H -13.010 -1.326 -9.536 1.00 . A A . 12 VAL HG23 1 1
1 169 1 1 12 VAL N N -13.970 1.988 -7.361 1.00 . A A . 12 VAL N 1 1
1 170 1 1 12 VAL O O -15.031 -0.521 -6.100 1.00 . A A . 12 VAL O 1 1
1 171 1 1 13 GLN C C -16.801 -2.660 -7.047 1.00 . A A . 13 GLN C 1 1
1 172 1 1 13 GLN CA C -17.279 -1.294 -7.525 1.00 . A A . 13 GLN CA 1 1
1 173 1 1 13 GLN CB C -18.348 -1.458 -8.597 1.00 . A A . 13 GLN CB 1 1
1 174 1 1 13 GLN CD C -20.857 -1.148 -8.563 1.00 . A A . 13 GLN CD 1 1
1 175 1 1 13 GLN CG C -19.501 -0.475 -8.466 1.00 . A A . 13 GLN CG 1 1
1 176 1 1 13 GLN H H -16.195 -0.201 -8.971 1.00 . A A . 13 GLN H 1 1
1 177 1 1 13 GLN HA H -17.708 -0.767 -6.693 1.00 . A A . 13 GLN HA 1 1
1 178 1 1 13 GLN HB2 H -17.891 -1.317 -9.562 1.00 . A A . 13 GLN HB2 1 1
1 179 1 1 13 GLN HB3 H -18.744 -2.455 -8.537 1.00 . A A . 13 GLN HB3 1 1
1 180 1 1 13 GLN HE21 H -21.766 0.570 -8.142 1.00 . A A . 13 GLN HE21 1 1
1 181 1 1 13 GLN HE22 H -22.805 -0.785 -8.405 1.00 . A A . 13 GLN HE22 1 1
1 182 1 1 13 GLN HG2 H -19.429 0.018 -7.508 1.00 . A A . 13 GLN HG2 1 1
1 183 1 1 13 GLN HG3 H -19.422 0.260 -9.254 1.00 . A A . 13 GLN HG3 1 1
1 184 1 1 13 GLN N N -16.172 -0.502 -8.039 1.00 . A A . 13 GLN N 1 1
1 185 1 1 13 GLN NE2 N -21.916 -0.376 -8.348 1.00 . A A . 13 GLN NE2 1 1
1 186 1 1 13 GLN O O -15.849 -3.221 -7.591 1.00 . A A . 13 GLN O 1 1
1 187 1 1 13 GLN OE1 O -20.951 -2.346 -8.830 1.00 . A A . 13 GLN OE1 1 1
1 188 1 1 14 ALA C C -16.963 -5.539 -6.560 1.00 . A A . 14 ALA C 1 1
1 189 1 1 14 ALA CA C -17.117 -4.487 -5.467 1.00 . A A . 14 ALA CA 1 1
1 190 1 1 14 ALA CB C -18.166 -4.923 -4.457 1.00 . A A . 14 ALA CB 1 1
1 191 1 1 14 ALA H H -18.213 -2.693 -5.635 1.00 . A A . 14 ALA H 1 1
1 192 1 1 14 ALA HA H -16.177 -4.380 -4.948 1.00 . A A . 14 ALA HA 1 1
1 193 1 1 14 ALA HB1 H -18.129 -4.272 -3.596 1.00 . A A . 14 ALA HB1 1 1
1 194 1 1 14 ALA HB2 H -17.970 -5.940 -4.150 1.00 . A A . 14 ALA HB2 1 1
1 195 1 1 14 ALA HB3 H -19.145 -4.865 -4.910 1.00 . A A . 14 ALA HB3 1 1
1 196 1 1 14 ALA N N -17.467 -3.189 -6.025 1.00 . A A . 14 ALA N 1 1
1 197 1 1 14 ALA O O -17.664 -5.506 -7.572 1.00 . A A . 14 ALA O 1 1
1 198 1 1 15 GLY C C -14.823 -7.103 -8.406 1.00 . A A . 15 GLY C 1 1
1 199 1 1 15 GLY CA C -15.807 -7.517 -7.326 1.00 . A A . 15 GLY CA 1 1
1 200 1 1 15 GLY H H -15.511 -6.441 -5.526 1.00 . A A . 15 GLY H 1 1
1 201 1 1 15 GLY HA2 H -15.419 -8.386 -6.816 1.00 . A A . 15 GLY HA2 1 1
1 202 1 1 15 GLY HA3 H -16.747 -7.776 -7.791 1.00 . A A . 15 GLY HA3 1 1
1 203 1 1 15 GLY N N -16.040 -6.469 -6.350 1.00 . A A . 15 GLY N 1 1
1 204 1 1 15 GLY O O -14.416 -7.923 -9.228 1.00 . A A . 15 GLY O 1 1
1 205 1 1 16 GLY C C -12.115 -5.120 -8.818 1.00 . A A . 16 GLY C 1 1
1 206 1 1 16 GLY CA C -13.499 -5.338 -9.395 1.00 . A A . 16 GLY CA 1 1
1 207 1 1 16 GLY H H -14.791 -5.219 -7.725 1.00 . A A . 16 GLY H 1 1
1 208 1 1 16 GLY HA2 H -13.434 -6.054 -10.200 1.00 . A A . 16 GLY HA2 1 1
1 209 1 1 16 GLY HA3 H -13.864 -4.401 -9.789 1.00 . A A . 16 GLY HA3 1 1
1 210 1 1 16 GLY N N -14.438 -5.829 -8.404 1.00 . A A . 16 GLY N 1 1
1 211 1 1 16 GLY O O -11.935 -4.315 -7.904 1.00 . A A . 16 GLY O 1 1
1 212 1 1 17 SER C C -9.155 -4.385 -9.270 1.00 . A A . 17 SER C 1 1
1 213 1 1 17 SER CA C -9.761 -5.728 -8.876 1.00 . A A . 17 SER CA 1 1
1 214 1 1 17 SER CB C -8.915 -6.874 -9.430 1.00 . A A . 17 SER CB 1 1
1 215 1 1 17 SER H H -11.341 -6.470 -10.072 1.00 . A A . 17 SER H 1 1
1 216 1 1 17 SER HA H -9.777 -5.797 -7.803 1.00 . A A . 17 SER HA 1 1
1 217 1 1 17 SER HB2 H -8.946 -7.705 -8.743 1.00 . A A . 17 SER HB2 1 1
1 218 1 1 17 SER HB3 H -9.316 -7.179 -10.380 1.00 . A A . 17 SER HB3 1 1
1 219 1 1 17 SER HG H -7.303 -6.636 -10.519 1.00 . A A . 17 SER HG 1 1
1 220 1 1 17 SER N N -11.135 -5.843 -9.348 1.00 . A A . 17 SER N 1 1
1 221 1 1 17 SER O O -9.303 -3.932 -10.405 1.00 . A A . 17 SER O 1 1
1 222 1 1 17 SER OG O -7.563 -6.482 -9.608 1.00 . A A . 17 SER OG 1 1
1 223 1 1 18 LEU C C -6.317 -2.596 -8.417 1.00 . A A . 18 LEU C 1 1
1 224 1 1 18 LEU CA C -7.830 -2.473 -8.560 1.00 . A A . 18 LEU CA 1 1
1 225 1 1 18 LEU CB C -8.369 -1.430 -7.584 1.00 . A A . 18 LEU CB 1 1
1 226 1 1 18 LEU CD1 C -8.701 0.619 -8.981 1.00 . A A . 18 LEU CD1 1 1
1 227 1 1 18 LEU CD2 C -7.995 0.836 -6.590 1.00 . A A . 18 LEU CD2 1 1
1 228 1 1 18 LEU CG C -7.897 -0.007 -7.852 1.00 . A A . 18 LEU CG 1 1
1 229 1 1 18 LEU H H -8.381 -4.172 -7.441 1.00 . A A . 18 LEU H 1 1
1 230 1 1 18 LEU HA H -8.061 -2.165 -9.568 1.00 . A A . 18 LEU HA 1 1
1 231 1 1 18 LEU HB2 H -9.449 -1.447 -7.630 1.00 . A A . 18 LEU HB2 1 1
1 232 1 1 18 LEU HB3 H -8.063 -1.706 -6.586 1.00 . A A . 18 LEU HB3 1 1
1 233 1 1 18 LEU HD11 H -8.174 0.488 -9.915 1.00 . A A . 18 LEU HD11 1 1
1 234 1 1 18 LEU HD12 H -8.833 1.674 -8.787 1.00 . A A . 18 LEU HD12 1 1
1 235 1 1 18 LEU HD13 H -9.668 0.141 -9.043 1.00 . A A . 18 LEU HD13 1 1
1 236 1 1 18 LEU HD21 H -9.033 0.956 -6.318 1.00 . A A . 18 LEU HD21 1 1
1 237 1 1 18 LEU HD22 H -7.556 1.806 -6.771 1.00 . A A . 18 LEU HD22 1 1
1 238 1 1 18 LEU HD23 H -7.466 0.346 -5.787 1.00 . A A . 18 LEU HD23 1 1
1 239 1 1 18 LEU HG H -6.863 -0.040 -8.157 1.00 . A A . 18 LEU HG 1 1
1 240 1 1 18 LEU N N -8.467 -3.758 -8.323 1.00 . A A . 18 LEU N 1 1
1 241 1 1 18 LEU O O -5.821 -3.207 -7.470 1.00 . A A . 18 LEU O 1 1
1 242 1 1 19 ARG C C -3.519 -0.735 -8.985 1.00 . A A . 19 ARG C 1 1
1 243 1 1 19 ARG CA C -4.130 -2.084 -9.351 1.00 . A A . 19 ARG CA 1 1
1 244 1 1 19 ARG CB C -3.611 -2.540 -10.709 1.00 . A A . 19 ARG CB 1 1
1 245 1 1 19 ARG CD C -1.174 -3.054 -10.364 1.00 . A A . 19 ARG CD 1 1
1 246 1 1 19 ARG CG C -2.556 -3.631 -10.625 1.00 . A A . 19 ARG CG 1 1
1 247 1 1 19 ARG CZ C 0.144 -5.060 -9.810 1.00 . A A . 19 ARG CZ 1 1
1 248 1 1 19 ARG H H -6.038 -1.558 -10.103 1.00 . A A . 19 ARG H 1 1
1 249 1 1 19 ARG HA H -3.840 -2.809 -8.614 1.00 . A A . 19 ARG HA 1 1
1 250 1 1 19 ARG HB2 H -4.440 -2.918 -11.282 1.00 . A A . 19 ARG HB2 1 1
1 251 1 1 19 ARG HB3 H -3.183 -1.694 -11.221 1.00 . A A . 19 ARG HB3 1 1
1 252 1 1 19 ARG HD2 H -0.650 -2.971 -11.305 1.00 . A A . 19 ARG HD2 1 1
1 253 1 1 19 ARG HD3 H -1.284 -2.073 -9.926 1.00 . A A . 19 ARG HD3 1 1
1 254 1 1 19 ARG HE H -0.269 -3.577 -8.541 1.00 . A A . 19 ARG HE 1 1
1 255 1 1 19 ARG HG2 H -2.810 -4.302 -9.819 1.00 . A A . 19 ARG HG2 1 1
1 256 1 1 19 ARG HG3 H -2.539 -4.175 -11.558 1.00 . A A . 19 ARG HG3 1 1
1 257 1 1 19 ARG HH11 H -0.523 -4.997 -11.719 1.00 . A A . 19 ARG HH11 1 1
1 258 1 1 19 ARG HH12 H 0.403 -6.400 -11.303 1.00 . A A . 19 ARG HH12 1 1
1 259 1 1 19 ARG HH21 H 0.949 -5.419 -7.992 1.00 . A A . 19 ARG HH21 1 1
1 260 1 1 19 ARG HH22 H 1.237 -6.641 -9.185 1.00 . A A . 19 ARG HH22 1 1
1 261 1 1 19 ARG N N -5.587 -2.024 -9.368 1.00 . A A . 19 ARG N 1 1
1 262 1 1 19 ARG NE N -0.395 -3.895 -9.459 1.00 . A A . 19 ARG NE 1 1
1 263 1 1 19 ARG NH1 N -0.004 -5.524 -11.046 1.00 . A A . 19 ARG NH1 1 1
1 264 1 1 19 ARG NH2 N 0.834 -5.764 -8.923 1.00 . A A . 19 ARG NH2 1 1
1 265 1 1 19 ARG O O -3.716 0.257 -9.686 1.00 . A A . 19 ARG O 1 1
1 266 1 1 20 LEU C C -0.604 0.399 -7.602 1.00 . A A . 20 LEU C 1 1
1 267 1 1 20 LEU CA C -2.113 0.513 -7.439 1.00 . A A . 20 LEU CA 1 1
1 268 1 1 20 LEU CB C -2.458 0.803 -5.977 1.00 . A A . 20 LEU CB 1 1
1 269 1 1 20 LEU CD1 C -4.187 1.155 -4.199 1.00 . A A . 20 LEU CD1 1 1
1 270 1 1 20 LEU CD2 C -4.813 1.391 -6.608 1.00 . A A . 20 LEU CD2 1 1
1 271 1 1 20 LEU CG C -3.935 0.650 -5.611 1.00 . A A . 20 LEU CG 1 1
1 272 1 1 20 LEU H H -2.637 -1.533 -7.376 1.00 . A A . 20 LEU H 1 1
1 273 1 1 20 LEU HA H -2.471 1.326 -8.053 1.00 . A A . 20 LEU HA 1 1
1 274 1 1 20 LEU HB2 H -1.883 0.132 -5.356 1.00 . A A . 20 LEU HB2 1 1
1 275 1 1 20 LEU HB3 H -2.160 1.816 -5.754 1.00 . A A . 20 LEU HB3 1 1
1 276 1 1 20 LEU HD11 H -3.436 1.887 -3.939 1.00 . A A . 20 LEU HD11 1 1
1 277 1 1 20 LEU HD12 H -4.137 0.328 -3.506 1.00 . A A . 20 LEU HD12 1 1
1 278 1 1 20 LEU HD13 H -5.165 1.609 -4.147 1.00 . A A . 20 LEU HD13 1 1
1 279 1 1 20 LEU HD21 H -5.131 0.710 -7.383 1.00 . A A . 20 LEU HD21 1 1
1 280 1 1 20 LEU HD22 H -4.251 2.202 -7.048 1.00 . A A . 20 LEU HD22 1 1
1 281 1 1 20 LEU HD23 H -5.679 1.788 -6.100 1.00 . A A . 20 LEU HD23 1 1
1 282 1 1 20 LEU HG H -4.201 -0.397 -5.643 1.00 . A A . 20 LEU HG 1 1
1 283 1 1 20 LEU N N -2.765 -0.709 -7.889 1.00 . A A . 20 LEU N 1 1
1 284 1 1 20 LEU O O -0.018 -0.648 -7.330 1.00 . A A . 20 LEU O 1 1
1 285 1 1 21 SER C C 2.093 2.683 -7.520 1.00 . A A . 21 SER C 1 1
1 286 1 1 21 SER CA C 1.460 1.511 -8.259 1.00 . A A . 21 SER CA 1 1
1 287 1 1 21 SER CB C 1.775 1.607 -9.752 1.00 . A A . 21 SER CB 1 1
1 288 1 1 21 SER H H -0.510 2.280 -8.251 1.00 . A A . 21 SER H 1 1
1 289 1 1 21 SER HA H 1.874 0.591 -7.872 1.00 . A A . 21 SER HA 1 1
1 290 1 1 21 SER HB2 H 2.838 1.504 -9.901 1.00 . A A . 21 SER HB2 1 1
1 291 1 1 21 SER HB3 H 1.259 0.817 -10.278 1.00 . A A . 21 SER HB3 1 1
1 292 1 1 21 SER HG H 1.848 3.038 -11.088 1.00 . A A . 21 SER HG 1 1
1 293 1 1 21 SER N N 0.017 1.481 -8.051 1.00 . A A . 21 SER N 1 1
1 294 1 1 21 SER O O 2.077 3.816 -8.002 1.00 . A A . 21 SER O 1 1
1 295 1 1 21 SER OG O 1.360 2.854 -10.282 1.00 . A A . 21 SER OG 1 1
1 296 1 1 22 CYS C C 4.793 3.471 -5.806 1.00 . A A . 22 CYS C 1 1
1 297 1 1 22 CYS CA C 3.293 3.437 -5.543 1.00 . A A . 22 CYS CA 1 1
1 298 1 1 22 CYS CB C 3.026 3.197 -4.056 1.00 . A A . 22 CYS CB 1 1
1 299 1 1 22 CYS H H 2.634 1.481 -6.016 1.00 . A A . 22 CYS H 1 1
1 300 1 1 22 CYS HA H 2.868 4.387 -5.827 1.00 . A A . 22 CYS HA 1 1
1 301 1 1 22 CYS HB2 H 1.965 3.262 -3.875 1.00 . A A . 22 CYS HB2 1 1
1 302 1 1 22 CYS HB3 H 3.371 2.208 -3.792 1.00 . A A . 22 CYS HB3 1 1
1 303 1 1 22 CYS N N 2.652 2.404 -6.347 1.00 . A A . 22 CYS N 1 1
1 304 1 1 22 CYS O O 5.449 2.431 -5.858 1.00 . A A . 22 CYS O 1 1
1 305 1 1 22 CYS SG S 3.847 4.386 -2.946 1.00 . A A . 22 CYS SG 1 1
1 306 1 1 23 ALA C C 7.432 5.617 -5.102 1.00 . A A . 23 ALA C 1 1
1 307 1 1 23 ALA CA C 6.755 4.845 -6.228 1.00 . A A . 23 ALA CA 1 1
1 308 1 1 23 ALA CB C 6.970 5.551 -7.558 1.00 . A A . 23 ALA CB 1 1
1 309 1 1 23 ALA H H 4.754 5.466 -5.916 1.00 . A A . 23 ALA H 1 1
1 310 1 1 23 ALA HA H 7.201 3.862 -6.295 1.00 . A A . 23 ALA HA 1 1
1 311 1 1 23 ALA HB1 H 6.632 4.915 -8.362 1.00 . A A . 23 ALA HB1 1 1
1 312 1 1 23 ALA HB2 H 8.021 5.765 -7.686 1.00 . A A . 23 ALA HB2 1 1
1 313 1 1 23 ALA HB3 H 6.411 6.475 -7.570 1.00 . A A . 23 ALA HB3 1 1
1 314 1 1 23 ALA N N 5.330 4.674 -5.970 1.00 . A A . 23 ALA N 1 1
1 315 1 1 23 ALA O O 6.835 6.511 -4.501 1.00 . A A . 23 ALA O 1 1
1 316 1 1 24 ALA C C 10.821 6.345 -4.266 1.00 . A A . 24 ALA C 1 1
1 317 1 1 24 ALA CA C 9.443 5.924 -3.766 1.00 . A A . 24 ALA CA 1 1
1 318 1 1 24 ALA CB C 9.576 5.006 -2.561 1.00 . A A . 24 ALA CB 1 1
1 319 1 1 24 ALA H H 9.103 4.545 -5.335 1.00 . A A . 24 ALA H 1 1
1 320 1 1 24 ALA HA H 8.897 6.804 -3.461 1.00 . A A . 24 ALA HA 1 1
1 321 1 1 24 ALA HB1 H 9.723 3.990 -2.896 1.00 . A A . 24 ALA HB1 1 1
1 322 1 1 24 ALA HB2 H 8.677 5.062 -1.965 1.00 . A A . 24 ALA HB2 1 1
1 323 1 1 24 ALA HB3 H 10.422 5.314 -1.965 1.00 . A A . 24 ALA HB3 1 1
1 324 1 1 24 ALA N N 8.682 5.265 -4.820 1.00 . A A . 24 ALA N 1 1
1 325 1 1 24 ALA O O 11.524 5.564 -4.908 1.00 . A A . 24 ALA O 1 1
1 326 1 1 25 SER C C 13.010 9.145 -3.396 1.00 . A A . 25 SER C 1 1
1 327 1 1 25 SER CA C 12.496 8.108 -4.388 1.00 . A A . 25 SER CA 1 1
1 328 1 1 25 SER CB C 12.391 8.728 -5.783 1.00 . A A . 25 SER CB 1 1
1 329 1 1 25 SER H H 10.596 8.158 -3.455 1.00 . A A . 25 SER H 1 1
1 330 1 1 25 SER HA H 13.192 7.283 -4.422 1.00 . A A . 25 SER HA 1 1
1 331 1 1 25 SER HB2 H 11.588 8.253 -6.327 1.00 . A A . 25 SER HB2 1 1
1 332 1 1 25 SER HB3 H 12.187 9.784 -5.690 1.00 . A A . 25 SER HB3 1 1
1 333 1 1 25 SER HG H 13.715 9.297 -7.110 1.00 . A A . 25 SER HG 1 1
1 334 1 1 25 SER N N 11.201 7.583 -3.969 1.00 . A A . 25 SER N 1 1
1 335 1 1 25 SER O O 12.278 10.050 -2.994 1.00 . A A . 25 SER O 1 1
1 336 1 1 25 SER OG O 13.596 8.557 -6.509 1.00 . A A . 25 SER OG 1 1
1 337 1 1 26 GLY C C 16.217 9.480 -1.562 1.00 . A A . 26 GLY C 1 1
1 338 1 1 26 GLY CA C 14.863 9.940 -2.063 1.00 . A A . 26 GLY CA 1 1
1 339 1 1 26 GLY H H 14.808 8.267 -3.359 1.00 . A A . 26 GLY H 1 1
1 340 1 1 26 GLY HA2 H 14.976 10.899 -2.546 1.00 . A A . 26 GLY HA2 1 1
1 341 1 1 26 GLY HA3 H 14.198 10.051 -1.219 1.00 . A A . 26 GLY HA3 1 1
1 342 1 1 26 GLY N N 14.273 9.008 -3.005 1.00 . A A . 26 GLY N 1 1
1 343 1 1 26 GLY O O 17.244 9.760 -2.181 1.00 . A A . 26 GLY O 1 1
1 344 1 1 27 ARG C C 17.173 7.298 1.284 1.00 . A A . 27 ARG C 1 1
1 345 1 1 27 ARG CA C 17.461 8.273 0.148 1.00 . A A . 27 ARG CA 1 1
1 346 1 1 27 ARG CB C 18.310 9.438 0.661 1.00 . A A . 27 ARG CB 1 1
1 347 1 1 27 ARG CD C 19.613 8.728 2.695 1.00 . A A . 27 ARG CD 1 1
1 348 1 1 27 ARG CG C 19.666 9.013 1.202 1.00 . A A . 27 ARG CG 1 1
1 349 1 1 27 ARG CZ C 19.864 10.818 3.985 1.00 . A A . 27 ARG CZ 1 1
1 350 1 1 27 ARG H H 15.371 8.582 0.012 1.00 . A A . 27 ARG H 1 1
1 351 1 1 27 ARG HA H 18.007 7.755 -0.626 1.00 . A A . 27 ARG HA 1 1
1 352 1 1 27 ARG HB2 H 18.473 10.133 -0.149 1.00 . A A . 27 ARG HB2 1 1
1 353 1 1 27 ARG HB3 H 17.772 9.939 1.451 1.00 . A A . 27 ARG HB3 1 1
1 354 1 1 27 ARG HD2 H 18.584 8.752 3.020 1.00 . A A . 27 ARG HD2 1 1
1 355 1 1 27 ARG HD3 H 20.020 7.744 2.873 1.00 . A A . 27 ARG HD3 1 1
1 356 1 1 27 ARG HE H 21.332 9.520 3.607 1.00 . A A . 27 ARG HE 1 1
1 357 1 1 27 ARG HG2 H 19.983 8.118 0.687 1.00 . A A . 27 ARG HG2 1 1
1 358 1 1 27 ARG HG3 H 20.378 9.805 1.021 1.00 . A A . 27 ARG HG3 1 1
1 359 1 1 27 ARG HH11 H 17.986 10.489 3.309 1.00 . A A . 27 ARG HH11 1 1
1 360 1 1 27 ARG HH12 H 18.203 11.946 4.216 1.00 . A A . 27 ARG HH12 1 1
1 361 1 1 27 ARG HH21 H 21.608 11.437 4.798 1.00 . A A . 27 ARG HH21 1 1
1 362 1 1 27 ARG HH22 H 20.254 12.484 5.062 1.00 . A A . 27 ARG HH22 1 1
1 363 1 1 27 ARG N N 16.222 8.773 -0.436 1.00 . A A . 27 ARG N 1 1
1 364 1 1 27 ARG NE N 20.380 9.704 3.467 1.00 . A A . 27 ARG NE 1 1
1 365 1 1 27 ARG NH1 N 18.579 11.107 3.823 1.00 . A A . 27 ARG NH1 1 1
1 366 1 1 27 ARG NH2 N 20.639 11.648 4.671 1.00 . A A . 27 ARG NH2 1 1
1 367 1 1 27 ARG O O 16.736 7.699 2.363 1.00 . A A . 27 ARG O 1 1
1 368 1 1 28 THR C C 17.775 3.648 1.597 1.00 . A A . 28 THR C 1 1
1 369 1 1 28 THR CA C 17.187 4.985 2.042 1.00 . A A . 28 THR CA 1 1
1 370 1 1 28 THR CB C 15.688 4.837 2.307 1.00 . A A . 28 THR CB 1 1
1 371 1 1 28 THR CG2 C 14.914 4.337 1.107 1.00 . A A . 28 THR CG2 1 1
1 372 1 1 28 THR H H 17.768 5.757 0.157 1.00 . A A . 28 THR H 1 1
1 373 1 1 28 THR HA H 17.676 5.296 2.953 1.00 . A A . 28 THR HA 1 1
1 374 1 1 28 THR HB H 15.286 5.801 2.582 1.00 . A A . 28 THR HB 1 1
1 375 1 1 28 THR HG1 H 15.652 4.370 4.209 1.00 . A A . 28 THR HG1 1 1
1 376 1 1 28 THR HG21 H 15.142 4.953 0.249 1.00 . A A . 28 THR HG21 1 1
1 377 1 1 28 THR HG22 H 13.855 4.388 1.315 1.00 . A A . 28 THR HG22 1 1
1 378 1 1 28 THR HG23 H 15.191 3.315 0.899 1.00 . A A . 28 THR HG23 1 1
1 379 1 1 28 THR N N 17.421 6.016 1.036 1.00 . A A . 28 THR N 1 1
1 380 1 1 28 THR O O 17.399 3.112 0.555 1.00 . A A . 28 THR O 1 1
1 381 1 1 28 THR OG1 O 15.455 3.937 3.375 1.00 . A A . 28 THR OG1 1 1
1 382 1 1 29 GLY C C 19.790 1.077 3.270 1.00 . A A . 29 GLY C 1 1
1 383 1 1 29 GLY CA C 19.323 1.852 2.052 1.00 . A A . 29 GLY CA 1 1
1 384 1 1 29 GLY H H 18.967 3.585 3.203 1.00 . A A . 29 GLY H 1 1
1 385 1 1 29 GLY HA2 H 18.613 1.251 1.508 1.00 . A A . 29 GLY HA2 1 1
1 386 1 1 29 GLY HA3 H 20.173 2.047 1.420 1.00 . A A . 29 GLY HA3 1 1
1 387 1 1 29 GLY N N 18.702 3.116 2.390 1.00 . A A . 29 GLY N 1 1
1 388 1 1 29 GLY O O 20.829 0.419 3.233 1.00 . A A . 29 GLY O 1 1
1 389 1 1 30 SER C C 18.395 -0.704 5.837 1.00 . A A . 30 SER C 1 1
1 390 1 1 30 SER CA C 19.365 0.448 5.582 1.00 . A A . 30 SER CA 1 1
1 391 1 1 30 SER CB C 19.359 1.417 6.767 1.00 . A A . 30 SER CB 1 1
1 392 1 1 30 SER H H 18.205 1.692 4.319 1.00 . A A . 30 SER H 1 1
1 393 1 1 30 SER HA H 20.359 0.044 5.465 1.00 . A A . 30 SER HA 1 1
1 394 1 1 30 SER HB2 H 20.189 2.101 6.673 1.00 . A A . 30 SER HB2 1 1
1 395 1 1 30 SER HB3 H 18.433 1.973 6.770 1.00 . A A . 30 SER HB3 1 1
1 396 1 1 30 SER HG H 19.065 1.233 8.695 1.00 . A A . 30 SER HG 1 1
1 397 1 1 30 SER N N 19.022 1.152 4.351 1.00 . A A . 30 SER N 1 1
1 398 1 1 30 SER O O 18.692 -1.858 5.526 1.00 . A A . 30 SER O 1 1
1 399 1 1 30 SER OG O 19.478 0.721 7.996 1.00 . A A . 30 SER OG 1 1
1 400 1 1 31 THR C C 14.827 -0.856 6.361 1.00 . A A . 31 THR C 1 1
1 401 1 1 31 THR CA C 16.217 -1.391 6.686 1.00 . A A . 31 THR CA 1 1
1 402 1 1 31 THR CB C 16.288 -1.818 8.154 1.00 . A A . 31 THR CB 1 1
1 403 1 1 31 THR CG2 C 16.181 -0.659 9.121 1.00 . A A . 31 THR CG2 1 1
1 404 1 1 31 THR H H 17.050 0.553 6.618 1.00 . A A . 31 THR H 1 1
1 405 1 1 31 THR HA H 16.414 -2.249 6.060 1.00 . A A . 31 THR HA 1 1
1 406 1 1 31 THR HB H 17.234 -2.309 8.330 1.00 . A A . 31 THR HB 1 1
1 407 1 1 31 THR HG1 H 15.458 -3.189 9.279 1.00 . A A . 31 THR HG1 1 1
1 408 1 1 31 THR HG21 H 15.143 -0.497 9.375 1.00 . A A . 31 THR HG21 1 1
1 409 1 1 31 THR HG22 H 16.582 0.232 8.661 1.00 . A A . 31 THR HG22 1 1
1 410 1 1 31 THR HG23 H 16.740 -0.885 10.017 1.00 . A A . 31 THR HG23 1 1
1 411 1 1 31 THR N N 17.232 -0.384 6.398 1.00 . A A . 31 THR N 1 1
1 412 1 1 31 THR O O 13.836 -1.240 6.983 1.00 . A A . 31 THR O 1 1
1 413 1 1 31 THR OG1 O 15.250 -2.731 8.461 1.00 . A A . 31 THR OG1 1 1
1 414 1 1 32 TYR C C 12.625 -0.362 4.251 1.00 . A A . 32 TYR C 1 1
1 415 1 1 32 TYR CA C 13.519 0.652 4.962 1.00 . A A . 32 TYR CA 1 1
1 416 1 1 32 TYR CB C 13.841 1.854 4.061 1.00 . A A . 32 TYR CB 1 1
1 417 1 1 32 TYR CD1 C 13.047 1.139 1.768 1.00 . A A . 32 TYR CD1 1 1
1 418 1 1 32 TYR CD2 C 12.043 3.062 2.757 1.00 . A A . 32 TYR CD2 1 1
1 419 1 1 32 TYR CE1 C 12.254 1.296 0.648 1.00 . A A . 32 TYR CE1 1 1
1 420 1 1 32 TYR CE2 C 11.245 3.223 1.641 1.00 . A A . 32 TYR CE2 1 1
1 421 1 1 32 TYR CG C 12.955 2.018 2.841 1.00 . A A . 32 TYR CG 1 1
1 422 1 1 32 TYR CZ C 11.355 2.339 0.589 1.00 . A A . 32 TYR CZ 1 1
1 423 1 1 32 TYR H H 15.596 0.312 4.935 1.00 . A A . 32 TYR H 1 1
1 424 1 1 32 TYR HA H 13.011 1.004 5.846 1.00 . A A . 32 TYR HA 1 1
1 425 1 1 32 TYR HB2 H 13.761 2.753 4.646 1.00 . A A . 32 TYR HB2 1 1
1 426 1 1 32 TYR HB3 H 14.858 1.758 3.714 1.00 . A A . 32 TYR HB3 1 1
1 427 1 1 32 TYR HD1 H 13.751 0.322 1.817 1.00 . A A . 32 TYR HD1 1 1
1 428 1 1 32 TYR HD2 H 11.959 3.754 3.582 1.00 . A A . 32 TYR HD2 1 1
1 429 1 1 32 TYR HE1 H 12.340 0.603 -0.176 1.00 . A A . 32 TYR HE1 1 1
1 430 1 1 32 TYR HE2 H 10.542 4.041 1.594 1.00 . A A . 32 TYR HE2 1 1
1 431 1 1 32 TYR HH H 10.577 3.422 -0.795 1.00 . A A . 32 TYR HH 1 1
1 432 1 1 32 TYR N N 14.769 0.042 5.384 1.00 . A A . 32 TYR N 1 1
1 433 1 1 32 TYR O O 13.068 -1.451 3.889 1.00 . A A . 32 TYR O 1 1
1 434 1 1 32 TYR OH O 10.566 2.500 -0.525 1.00 . A A . 32 TYR OH 1 1
1 435 1 1 33 ASP C C 9.294 -0.037 2.745 1.00 . A A . 33 ASP C 1 1
1 436 1 1 33 ASP CA C 10.392 -0.863 3.404 1.00 . A A . 33 ASP CA 1 1
1 437 1 1 33 ASP CB C 9.775 -1.841 4.410 1.00 . A A . 33 ASP CB 1 1
1 438 1 1 33 ASP CG C 9.745 -1.290 5.824 1.00 . A A . 33 ASP CG 1 1
1 439 1 1 33 ASP H H 11.071 0.887 4.382 1.00 . A A . 33 ASP H 1 1
1 440 1 1 33 ASP HA H 10.913 -1.424 2.642 1.00 . A A . 33 ASP HA 1 1
1 441 1 1 33 ASP HB2 H 8.763 -2.063 4.110 1.00 . A A . 33 ASP HB2 1 1
1 442 1 1 33 ASP HB3 H 10.350 -2.752 4.413 1.00 . A A . 33 ASP HB3 1 1
1 443 1 1 33 ASP N N 11.362 0.007 4.064 1.00 . A A . 33 ASP N 1 1
1 444 1 1 33 ASP O O 9.295 1.191 2.837 1.00 . A A . 33 ASP O 1 1
1 445 1 1 33 ASP OD1 O 9.618 -0.057 5.977 1.00 . A A . 33 ASP OD1 1 1
1 446 1 1 33 ASP OD2 O 9.848 -2.092 6.776 1.00 . A A . 33 ASP OD2 1 1
1 447 1 1 34 MET C C 5.949 -0.756 1.563 1.00 . A A . 34 MET C 1 1
1 448 1 1 34 MET CA C 7.265 -0.003 1.413 1.00 . A A . 34 MET CA 1 1
1 449 1 1 34 MET CB C 7.589 0.200 -0.069 1.00 . A A . 34 MET CB 1 1
1 450 1 1 34 MET CE C 9.576 0.678 -2.307 1.00 . A A . 34 MET CE 1 1
1 451 1 1 34 MET CG C 7.752 1.659 -0.460 1.00 . A A . 34 MET CG 1 1
1 452 1 1 34 MET H H 8.399 -1.689 2.031 1.00 . A A . 34 MET H 1 1
1 453 1 1 34 MET HA H 7.164 0.961 1.885 1.00 . A A . 34 MET HA 1 1
1 454 1 1 34 MET HB2 H 8.509 -0.317 -0.297 1.00 . A A . 34 MET HB2 1 1
1 455 1 1 34 MET HB3 H 6.792 -0.222 -0.663 1.00 . A A . 34 MET HB3 1 1
1 456 1 1 34 MET HE1 H 10.344 1.065 -2.960 1.00 . A A . 34 MET HE1 1 1
1 457 1 1 34 MET HE2 H 9.195 -0.249 -2.709 1.00 . A A . 34 MET HE2 1 1
1 458 1 1 34 MET HE3 H 9.992 0.500 -1.327 1.00 . A A . 34 MET HE3 1 1
1 459 1 1 34 MET HG2 H 6.811 2.166 -0.306 1.00 . A A . 34 MET HG2 1 1
1 460 1 1 34 MET HG3 H 8.506 2.105 0.172 1.00 . A A . 34 MET HG3 1 1
1 461 1 1 34 MET N N 8.356 -0.706 2.078 1.00 . A A . 34 MET N 1 1
1 462 1 1 34 MET O O 5.843 -1.919 1.180 1.00 . A A . 34 MET O 1 1
1 463 1 1 34 MET SD S 8.243 1.868 -2.183 1.00 . A A . 34 MET SD 1 1
1 464 1 1 35 GLY C C 2.498 0.247 2.260 1.00 . A A . 35 GLY C 1 1
1 465 1 1 35 GLY CA C 3.657 -0.725 2.303 1.00 . A A . 35 GLY CA 1 1
1 466 1 1 35 GLY H H 5.081 0.841 2.408 1.00 . A A . 35 GLY H 1 1
1 467 1 1 35 GLY HA2 H 3.522 -1.459 1.523 1.00 . A A . 35 GLY HA2 1 1
1 468 1 1 35 GLY HA3 H 3.652 -1.228 3.258 1.00 . A A . 35 GLY HA3 1 1
1 469 1 1 35 GLY N N 4.946 -0.087 2.120 1.00 . A A . 35 GLY N 1 1
1 470 1 1 35 GLY O O 2.640 1.415 2.623 1.00 . A A . 35 GLY O 1 1
1 471 1 1 36 TRP C C -0.577 0.621 3.064 1.00 . A A . 36 TRP C 1 1
1 472 1 1 36 TRP CA C 0.149 0.577 1.731 1.00 . A A . 36 TRP CA 1 1
1 473 1 1 36 TRP CB C -0.784 0.032 0.661 1.00 . A A . 36 TRP CB 1 1
1 474 1 1 36 TRP CD1 C 0.641 -0.777 -1.309 1.00 . A A . 36 TRP CD1 1 1
1 475 1 1 36 TRP CD2 C -0.500 1.107 -1.711 1.00 . A A . 36 TRP CD2 1 1
1 476 1 1 36 TRP CE2 C 0.234 0.771 -2.865 1.00 . A A . 36 TRP CE2 1 1
1 477 1 1 36 TRP CE3 C -1.295 2.258 -1.729 1.00 . A A . 36 TRP CE3 1 1
1 478 1 1 36 TRP CG C -0.225 0.103 -0.727 1.00 . A A . 36 TRP CG 1 1
1 479 1 1 36 TRP CH2 C -0.592 2.662 -4.014 1.00 . A A . 36 TRP CH2 1 1
1 480 1 1 36 TRP CZ2 C 0.195 1.543 -4.024 1.00 . A A . 36 TRP CZ2 1 1
1 481 1 1 36 TRP CZ3 C -1.332 3.023 -2.880 1.00 . A A . 36 TRP CZ3 1 1
1 482 1 1 36 TRP H H 1.291 -1.179 1.547 1.00 . A A . 36 TRP H 1 1
1 483 1 1 36 TRP HA H 0.444 1.573 1.464 1.00 . A A . 36 TRP HA 1 1
1 484 1 1 36 TRP HB2 H -0.992 -0.996 0.883 1.00 . A A . 36 TRP HB2 1 1
1 485 1 1 36 TRP HB3 H -1.702 0.589 0.682 1.00 . A A . 36 TRP HB3 1 1
1 486 1 1 36 TRP HD1 H 1.039 -1.653 -0.817 1.00 . A A . 36 TRP HD1 1 1
1 487 1 1 36 TRP HE1 H 1.516 -0.852 -3.216 1.00 . A A . 36 TRP HE1 1 1
1 488 1 1 36 TRP HE3 H -1.873 2.553 -0.864 1.00 . A A . 36 TRP HE3 1 1
1 489 1 1 36 TRP HH2 H -0.650 3.290 -4.890 1.00 . A A . 36 TRP HH2 1 1
1 490 1 1 36 TRP HZ2 H 0.758 1.278 -4.908 1.00 . A A . 36 TRP HZ2 1 1
1 491 1 1 36 TRP HZ3 H -1.940 3.915 -2.913 1.00 . A A . 36 TRP HZ3 1 1
1 492 1 1 36 TRP N N 1.343 -0.241 1.818 1.00 . A A . 36 TRP N 1 1
1 493 1 1 36 TRP NE1 N 0.921 -0.383 -2.595 1.00 . A A . 36 TRP NE1 1 1
1 494 1 1 36 TRP O O -0.482 -0.304 3.872 1.00 . A A . 36 TRP O 1 1
1 495 1 1 37 PHE C C -3.470 2.333 4.206 1.00 . A A . 37 PHE C 1 1
1 496 1 1 37 PHE CA C -2.045 1.888 4.511 1.00 . A A . 37 PHE CA 1 1
1 497 1 1 37 PHE CB C -1.347 2.932 5.374 1.00 . A A . 37 PHE CB 1 1
1 498 1 1 37 PHE CD1 C 0.811 1.725 5.793 1.00 . A A . 37 PHE CD1 1 1
1 499 1 1 37 PHE CD2 C -0.469 2.446 7.671 1.00 . A A . 37 PHE CD2 1 1
1 500 1 1 37 PHE CE1 C 1.762 1.192 6.641 1.00 . A A . 37 PHE CE1 1 1
1 501 1 1 37 PHE CE2 C 0.478 1.915 8.525 1.00 . A A . 37 PHE CE2 1 1
1 502 1 1 37 PHE CG C -0.314 2.356 6.297 1.00 . A A . 37 PHE CG 1 1
1 503 1 1 37 PHE CZ C 1.595 1.286 8.009 1.00 . A A . 37 PHE CZ 1 1
1 504 1 1 37 PHE H H -1.333 2.406 2.606 1.00 . A A . 37 PHE H 1 1
1 505 1 1 37 PHE HA H -2.068 0.944 5.036 1.00 . A A . 37 PHE HA 1 1
1 506 1 1 37 PHE HB2 H -0.854 3.647 4.733 1.00 . A A . 37 PHE HB2 1 1
1 507 1 1 37 PHE HB3 H -2.083 3.442 5.968 1.00 . A A . 37 PHE HB3 1 1
1 508 1 1 37 PHE HD1 H 0.942 1.651 4.724 1.00 . A A . 37 PHE HD1 1 1
1 509 1 1 37 PHE HD2 H -1.343 2.936 8.075 1.00 . A A . 37 PHE HD2 1 1
1 510 1 1 37 PHE HE1 H 2.634 0.700 6.235 1.00 . A A . 37 PHE HE1 1 1
1 511 1 1 37 PHE HE2 H 0.346 1.992 9.594 1.00 . A A . 37 PHE HE2 1 1
1 512 1 1 37 PHE HZ H 2.337 0.871 8.675 1.00 . A A . 37 PHE HZ 1 1
1 513 1 1 37 PHE N N -1.301 1.705 3.285 1.00 . A A . 37 PHE N 1 1
1 514 1 1 37 PHE O O -3.850 2.466 3.043 1.00 . A A . 37 PHE O 1 1
1 515 1 1 38 ARG C C -6.123 3.760 6.305 1.00 . A A . 38 ARG C 1 1
1 516 1 1 38 ARG CA C -5.635 2.994 5.080 1.00 . A A . 38 ARG CA 1 1
1 517 1 1 38 ARG CB C -6.533 1.787 4.825 1.00 . A A . 38 ARG CB 1 1
1 518 1 1 38 ARG CD C -6.596 -0.670 5.354 1.00 . A A . 38 ARG CD 1 1
1 519 1 1 38 ARG CG C -6.465 0.736 5.920 1.00 . A A . 38 ARG CG 1 1
1 520 1 1 38 ARG CZ C -9.014 -1.016 5.021 1.00 . A A . 38 ARG CZ 1 1
1 521 1 1 38 ARG H H -3.901 2.439 6.155 1.00 . A A . 38 ARG H 1 1
1 522 1 1 38 ARG HA H -5.671 3.647 4.221 1.00 . A A . 38 ARG HA 1 1
1 523 1 1 38 ARG HB2 H -7.553 2.125 4.743 1.00 . A A . 38 ARG HB2 1 1
1 524 1 1 38 ARG HB3 H -6.239 1.326 3.895 1.00 . A A . 38 ARG HB3 1 1
1 525 1 1 38 ARG HD2 H -6.493 -0.625 4.280 1.00 . A A . 38 ARG HD2 1 1
1 526 1 1 38 ARG HD3 H -5.808 -1.284 5.765 1.00 . A A . 38 ARG HD3 1 1
1 527 1 1 38 ARG HE H -7.915 -1.898 6.435 1.00 . A A . 38 ARG HE 1 1
1 528 1 1 38 ARG HG2 H -5.517 0.821 6.428 1.00 . A A . 38 ARG HG2 1 1
1 529 1 1 38 ARG HG3 H -7.268 0.909 6.621 1.00 . A A . 38 ARG HG3 1 1
1 530 1 1 38 ARG HH11 H -8.164 0.266 3.708 1.00 . A A . 38 ARG HH11 1 1
1 531 1 1 38 ARG HH12 H -9.864 0.009 3.501 1.00 . A A . 38 ARG HH12 1 1
1 532 1 1 38 ARG HH21 H -10.151 -2.237 6.162 1.00 . A A . 38 ARG HH21 1 1
1 533 1 1 38 ARG HH22 H -10.992 -1.411 4.893 1.00 . A A . 38 ARG HH22 1 1
1 534 1 1 38 ARG N N -4.256 2.562 5.251 1.00 . A A . 38 ARG N 1 1
1 535 1 1 38 ARG NE N -7.886 -1.272 5.682 1.00 . A A . 38 ARG NE 1 1
1 536 1 1 38 ARG NH1 N -9.013 -0.178 3.992 1.00 . A A . 38 ARG NH1 1 1
1 537 1 1 38 ARG NH2 N -10.145 -1.603 5.389 1.00 . A A . 38 ARG NH2 1 1
1 538 1 1 38 ARG O O -5.539 3.656 7.384 1.00 . A A . 38 ARG O 1 1
1 539 1 1 39 GLN C C -9.184 5.737 6.953 1.00 . A A . 39 GLN C 1 1
1 540 1 1 39 GLN CA C -7.748 5.309 7.240 1.00 . A A . 39 GLN CA 1 1
1 541 1 1 39 GLN CB C -6.882 6.541 7.505 1.00 . A A . 39 GLN CB 1 1
1 542 1 1 39 GLN CD C -5.881 7.719 9.501 1.00 . A A . 39 GLN CD 1 1
1 543 1 1 39 GLN CG C -7.145 7.192 8.853 1.00 . A A . 39 GLN CG 1 1
1 544 1 1 39 GLN H H -7.623 4.578 5.254 1.00 . A A . 39 GLN H 1 1
1 545 1 1 39 GLN HA H -7.743 4.683 8.120 1.00 . A A . 39 GLN HA 1 1
1 546 1 1 39 GLN HB2 H -5.842 6.251 7.466 1.00 . A A . 39 GLN HB2 1 1
1 547 1 1 39 GLN HB3 H -7.071 7.272 6.733 1.00 . A A . 39 GLN HB3 1 1
1 548 1 1 39 GLN HE21 H -6.776 7.746 11.276 1.00 . A A . 39 GLN HE21 1 1
1 549 1 1 39 GLN HE22 H -5.133 8.277 11.255 1.00 . A A . 39 GLN HE22 1 1
1 550 1 1 39 GLN HG2 H -7.828 8.016 8.714 1.00 . A A . 39 GLN HG2 1 1
1 551 1 1 39 GLN HG3 H -7.593 6.461 9.510 1.00 . A A . 39 GLN HG3 1 1
1 552 1 1 39 GLN N N -7.196 4.531 6.137 1.00 . A A . 39 GLN N 1 1
1 553 1 1 39 GLN NE2 N -5.935 7.936 10.810 1.00 . A A . 39 GLN NE2 1 1
1 554 1 1 39 GLN O O -9.553 5.986 5.805 1.00 . A A . 39 GLN O 1 1
1 555 1 1 39 GLN OE1 O -4.868 7.928 8.835 1.00 . A A . 39 GLN OE1 1 1
1 556 1 1 40 ALA C C -11.694 7.381 8.840 1.00 . A A . 40 ALA C 1 1
1 557 1 1 40 ALA CA C -11.380 6.232 7.885 1.00 . A A . 40 ALA CA 1 1
1 558 1 1 40 ALA CB C -12.300 5.051 8.154 1.00 . A A . 40 ALA CB 1 1
1 559 1 1 40 ALA H H -9.628 5.620 8.898 1.00 . A A . 40 ALA H 1 1
1 560 1 1 40 ALA HA H -11.543 6.565 6.870 1.00 . A A . 40 ALA HA 1 1
1 561 1 1 40 ALA HB1 H -12.676 5.109 9.165 1.00 . A A . 40 ALA HB1 1 1
1 562 1 1 40 ALA HB2 H -11.750 4.130 8.027 1.00 . A A . 40 ALA HB2 1 1
1 563 1 1 40 ALA HB3 H -13.128 5.074 7.460 1.00 . A A . 40 ALA HB3 1 1
1 564 1 1 40 ALA N N -9.986 5.827 8.009 1.00 . A A . 40 ALA N 1 1
1 565 1 1 40 ALA O O -10.937 7.642 9.776 1.00 . A A . 40 ALA O 1 1
1 566 1 1 41 PRO C C -13.651 8.769 10.851 1.00 . A A . 41 PRO C 1 1
1 567 1 1 41 PRO CA C -13.208 9.216 9.470 1.00 . A A . 41 PRO CA 1 1
1 568 1 1 41 PRO CB C -14.367 9.856 8.705 1.00 . A A . 41 PRO CB 1 1
1 569 1 1 41 PRO CD C -13.776 7.857 7.526 1.00 . A A . 41 PRO CD 1 1
1 570 1 1 41 PRO CG C -14.935 8.749 7.884 1.00 . A A . 41 PRO CG 1 1
1 571 1 1 41 PRO HA H -12.403 9.923 9.579 1.00 . A A . 41 PRO HA 1 1
1 572 1 1 41 PRO HB2 H -15.094 10.244 9.405 1.00 . A A . 41 PRO HB2 1 1
1 573 1 1 41 PRO HB3 H -13.994 10.656 8.083 1.00 . A A . 41 PRO HB3 1 1
1 574 1 1 41 PRO HD2 H -14.089 6.824 7.501 1.00 . A A . 41 PRO HD2 1 1
1 575 1 1 41 PRO HD3 H -13.356 8.149 6.574 1.00 . A A . 41 PRO HD3 1 1
1 576 1 1 41 PRO HG2 H -15.665 8.201 8.462 1.00 . A A . 41 PRO HG2 1 1
1 577 1 1 41 PRO HG3 H -15.388 9.151 6.990 1.00 . A A . 41 PRO HG3 1 1
1 578 1 1 41 PRO N N -12.814 8.090 8.619 1.00 . A A . 41 PRO N 1 1
1 579 1 1 41 PRO O O -14.343 7.763 11.002 1.00 . A A . 41 PRO O 1 1
1 580 1 1 42 GLY C C -12.793 7.950 13.702 1.00 . A A . 42 GLY C 1 1
1 581 1 1 42 GLY CA C -13.555 9.173 13.227 1.00 . A A . 42 GLY CA 1 1
1 582 1 1 42 GLY H H -12.657 10.296 11.678 1.00 . A A . 42 GLY H 1 1
1 583 1 1 42 GLY HA2 H -13.314 10.009 13.868 1.00 . A A . 42 GLY HA2 1 1
1 584 1 1 42 GLY HA3 H -14.614 8.973 13.292 1.00 . A A . 42 GLY HA3 1 1
1 585 1 1 42 GLY N N -13.221 9.516 11.862 1.00 . A A . 42 GLY N 1 1
1 586 1 1 42 GLY O O -12.949 7.517 14.843 1.00 . A A . 42 GLY O 1 1
1 587 1 1 43 LYS C C -9.698 6.515 13.126 1.00 . A A . 43 LYS C 1 1
1 588 1 1 43 LYS CA C -11.192 6.205 13.138 1.00 . A A . 43 LYS CA 1 1
1 589 1 1 43 LYS CB C -11.505 5.115 12.122 1.00 . A A . 43 LYS CB 1 1
1 590 1 1 43 LYS CD C -12.742 2.984 12.642 1.00 . A A . 43 LYS CD 1 1
1 591 1 1 43 LYS CE C -12.769 1.909 11.566 1.00 . A A . 43 LYS CE 1 1
1 592 1 1 43 LYS CG C -11.402 3.703 12.679 1.00 . A A . 43 LYS CG 1 1
1 593 1 1 43 LYS H H -11.891 7.766 11.914 1.00 . A A . 43 LYS H 1 1
1 594 1 1 43 LYS HA H -11.478 5.867 14.122 1.00 . A A . 43 LYS HA 1 1
1 595 1 1 43 LYS HB2 H -12.509 5.268 11.757 1.00 . A A . 43 LYS HB2 1 1
1 596 1 1 43 LYS HB3 H -10.817 5.209 11.296 1.00 . A A . 43 LYS HB3 1 1
1 597 1 1 43 LYS HD2 H -12.919 2.522 13.601 1.00 . A A . 43 LYS HD2 1 1
1 598 1 1 43 LYS HD3 H -13.522 3.704 12.439 1.00 . A A . 43 LYS HD3 1 1
1 599 1 1 43 LYS HE2 H -12.006 2.131 10.835 1.00 . A A . 43 LYS HE2 1 1
1 600 1 1 43 LYS HE3 H -12.560 0.954 12.025 1.00 . A A . 43 LYS HE3 1 1
1 601 1 1 43 LYS HG2 H -10.689 3.145 12.090 1.00 . A A . 43 LYS HG2 1 1
1 602 1 1 43 LYS HG3 H -11.061 3.756 13.703 1.00 . A A . 43 LYS HG3 1 1
1 603 1 1 43 LYS HZ1 H -14.829 2.249 11.489 1.00 . A A . 43 LYS HZ1 1 1
1 604 1 1 43 LYS HZ2 H -14.335 0.851 10.677 1.00 . A A . 43 LYS HZ2 1 1
1 605 1 1 43 LYS HZ3 H -14.058 2.370 9.988 1.00 . A A . 43 LYS HZ3 1 1
1 606 1 1 43 LYS N N -11.970 7.385 12.816 1.00 . A A . 43 LYS N 1 1
1 607 1 1 43 LYS NZ N -14.090 1.840 10.882 1.00 . A A . 43 LYS NZ 1 1
1 608 1 1 43 LYS O O -9.292 7.656 12.906 1.00 . A A . 43 LYS O 1 1
1 609 1 1 44 GLU C C -6.838 5.181 12.043 1.00 . A A . 44 GLU C 1 1
1 610 1 1 44 GLU CA C -7.437 5.647 13.366 1.00 . A A . 44 GLU CA 1 1
1 611 1 1 44 GLU CB C -6.823 4.857 14.524 1.00 . A A . 44 GLU CB 1 1
1 612 1 1 44 GLU CD C -6.721 4.572 17.032 1.00 . A A . 44 GLU CD 1 1
1 613 1 1 44 GLU CG C -7.526 5.081 15.853 1.00 . A A . 44 GLU CG 1 1
1 614 1 1 44 GLU H H -9.268 4.606 13.520 1.00 . A A . 44 GLU H 1 1
1 615 1 1 44 GLU HA H -7.219 6.694 13.499 1.00 . A A . 44 GLU HA 1 1
1 616 1 1 44 GLU HB2 H -6.869 3.804 14.291 1.00 . A A . 44 GLU HB2 1 1
1 617 1 1 44 GLU HB3 H -5.789 5.148 14.635 1.00 . A A . 44 GLU HB3 1 1
1 618 1 1 44 GLU HG2 H -7.694 6.140 15.983 1.00 . A A . 44 GLU HG2 1 1
1 619 1 1 44 GLU HG3 H -8.476 4.567 15.835 1.00 . A A . 44 GLU HG3 1 1
1 620 1 1 44 GLU N N -8.885 5.490 13.357 1.00 . A A . 44 GLU N 1 1
1 621 1 1 44 GLU O O -7.565 4.881 11.095 1.00 . A A . 44 GLU O 1 1
1 622 1 1 44 GLU OE1 O -6.125 3.480 16.917 1.00 . A A . 44 GLU OE1 1 1
1 623 1 1 44 GLU OE2 O -6.686 5.264 18.071 1.00 . A A . 44 GLU OE2 1 1
1 624 1 1 45 ARG C C -4.329 3.253 10.903 1.00 . A A . 45 ARG C 1 1
1 625 1 1 45 ARG CA C -4.826 4.690 10.770 1.00 . A A . 45 ARG CA 1 1
1 626 1 1 45 ARG CB C -3.657 5.632 10.454 1.00 . A A . 45 ARG CB 1 1
1 627 1 1 45 ARG CD C -1.264 6.282 10.867 1.00 . A A . 45 ARG CD 1 1
1 628 1 1 45 ARG CG C -2.396 5.344 11.255 1.00 . A A . 45 ARG CG 1 1
1 629 1 1 45 ARG CZ C -0.533 7.328 12.976 1.00 . A A . 45 ARG CZ 1 1
1 630 1 1 45 ARG H H -4.984 5.372 12.768 1.00 . A A . 45 ARG H 1 1
1 631 1 1 45 ARG HA H -5.537 4.734 9.958 1.00 . A A . 45 ARG HA 1 1
1 632 1 1 45 ARG HB2 H -3.417 5.547 9.405 1.00 . A A . 45 ARG HB2 1 1
1 633 1 1 45 ARG HB3 H -3.964 6.646 10.661 1.00 . A A . 45 ARG HB3 1 1
1 634 1 1 45 ARG HD2 H -0.735 5.857 10.026 1.00 . A A . 45 ARG HD2 1 1
1 635 1 1 45 ARG HD3 H -1.684 7.235 10.582 1.00 . A A . 45 ARG HD3 1 1
1 636 1 1 45 ARG HE H 0.511 5.971 11.949 1.00 . A A . 45 ARG HE 1 1
1 637 1 1 45 ARG HG2 H -2.611 5.470 12.306 1.00 . A A . 45 ARG HG2 1 1
1 638 1 1 45 ARG HG3 H -2.088 4.326 11.067 1.00 . A A . 45 ARG HG3 1 1
1 639 1 1 45 ARG HH11 H -2.339 7.954 12.313 1.00 . A A . 45 ARG HH11 1 1
1 640 1 1 45 ARG HH12 H -1.802 8.673 13.794 1.00 . A A . 45 ARG HH12 1 1
1 641 1 1 45 ARG HH21 H 1.218 6.915 13.897 1.00 . A A . 45 ARG HH21 1 1
1 642 1 1 45 ARG HH22 H 0.217 8.084 14.693 1.00 . A A . 45 ARG HH22 1 1
1 643 1 1 45 ARG N N -5.512 5.121 11.982 1.00 . A A . 45 ARG N 1 1
1 644 1 1 45 ARG NE N -0.322 6.487 11.965 1.00 . A A . 45 ARG NE 1 1
1 645 1 1 45 ARG NH1 N -1.650 8.043 13.031 1.00 . A A . 45 ARG NH1 1 1
1 646 1 1 45 ARG NH2 N 0.375 7.452 13.934 1.00 . A A . 45 ARG NH2 1 1
1 647 1 1 45 ARG O O -3.772 2.870 11.932 1.00 . A A . 45 ARG O 1 1
1 648 1 1 46 GLU C C -3.342 0.763 8.561 1.00 . A A . 46 GLU C 1 1
1 649 1 1 46 GLU CA C -4.100 1.074 9.844 1.00 . A A . 46 GLU CA 1 1
1 650 1 1 46 GLU CB C -5.307 0.146 9.983 1.00 . A A . 46 GLU CB 1 1
1 651 1 1 46 GLU CD C -7.753 0.306 9.368 1.00 . A A . 46 GLU CD 1 1
1 652 1 1 46 GLU CG C -6.323 0.296 8.862 1.00 . A A . 46 GLU CG 1 1
1 653 1 1 46 GLU H H -4.976 2.830 9.060 1.00 . A A . 46 GLU H 1 1
1 654 1 1 46 GLU HA H -3.440 0.922 10.685 1.00 . A A . 46 GLU HA 1 1
1 655 1 1 46 GLU HB2 H -4.962 -0.877 9.993 1.00 . A A . 46 GLU HB2 1 1
1 656 1 1 46 GLU HB3 H -5.803 0.359 10.918 1.00 . A A . 46 GLU HB3 1 1
1 657 1 1 46 GLU HG2 H -6.134 1.224 8.345 1.00 . A A . 46 GLU HG2 1 1
1 658 1 1 46 GLU HG3 H -6.206 -0.529 8.175 1.00 . A A . 46 GLU HG3 1 1
1 659 1 1 46 GLU N N -4.530 2.465 9.853 1.00 . A A . 46 GLU N 1 1
1 660 1 1 46 GLU O O -3.415 1.516 7.593 1.00 . A A . 46 GLU O 1 1
1 661 1 1 46 GLU OE1 O -8.193 1.357 9.879 1.00 . A A . 46 GLU OE1 1 1
1 662 1 1 46 GLU OE2 O -8.431 -0.736 9.252 1.00 . A A . 46 GLU OE2 1 1
1 663 1 1 47 SER C C -2.520 -1.876 6.648 1.00 . A A . 47 SER C 1 1
1 664 1 1 47 SER CA C -1.844 -0.736 7.389 1.00 . A A . 47 SER CA 1 1
1 665 1 1 47 SER CB C -0.428 -1.145 7.791 1.00 . A A . 47 SER CB 1 1
1 666 1 1 47 SER H H -2.586 -0.907 9.354 1.00 . A A . 47 SER H 1 1
1 667 1 1 47 SER HA H -1.786 0.118 6.732 1.00 . A A . 47 SER HA 1 1
1 668 1 1 47 SER HB2 H -0.028 -0.413 8.465 1.00 . A A . 47 SER HB2 1 1
1 669 1 1 47 SER HB3 H -0.459 -2.100 8.282 1.00 . A A . 47 SER HB3 1 1
1 670 1 1 47 SER HG H 0.152 -0.606 5.997 1.00 . A A . 47 SER HG 1 1
1 671 1 1 47 SER N N -2.612 -0.344 8.557 1.00 . A A . 47 SER N 1 1
1 672 1 1 47 SER O O -3.491 -2.463 7.127 1.00 . A A . 47 SER O 1 1
1 673 1 1 47 SER OG O 0.423 -1.243 6.661 1.00 . A A . 47 SER OG 1 1
1 674 1 1 48 VAL C C -1.447 -4.240 4.237 1.00 . A A . 48 VAL C 1 1
1 675 1 1 48 VAL CA C -2.532 -3.248 4.642 1.00 . A A . 48 VAL CA 1 1
1 676 1 1 48 VAL CB C -3.199 -2.695 3.372 1.00 . A A . 48 VAL CB 1 1
1 677 1 1 48 VAL CG1 C -4.043 -3.768 2.700 1.00 . A A . 48 VAL CG1 1 1
1 678 1 1 48 VAL CG2 C -4.037 -1.465 3.691 1.00 . A A . 48 VAL CG2 1 1
1 679 1 1 48 VAL H H -1.223 -1.663 5.161 1.00 . A A . 48 VAL H 1 1
1 680 1 1 48 VAL HA H -3.281 -3.769 5.211 1.00 . A A . 48 VAL HA 1 1
1 681 1 1 48 VAL HB H -2.421 -2.406 2.690 1.00 . A A . 48 VAL HB 1 1
1 682 1 1 48 VAL HG11 H -4.600 -4.310 3.450 1.00 . A A . 48 VAL HG11 1 1
1 683 1 1 48 VAL HG12 H -3.398 -4.452 2.167 1.00 . A A . 48 VAL HG12 1 1
1 684 1 1 48 VAL HG13 H -4.728 -3.305 2.006 1.00 . A A . 48 VAL HG13 1 1
1 685 1 1 48 VAL HG21 H -3.583 -0.594 3.240 1.00 . A A . 48 VAL HG21 1 1
1 686 1 1 48 VAL HG22 H -4.087 -1.330 4.762 1.00 . A A . 48 VAL HG22 1 1
1 687 1 1 48 VAL HG23 H -5.035 -1.594 3.298 1.00 . A A . 48 VAL HG23 1 1
1 688 1 1 48 VAL N N -1.994 -2.178 5.474 1.00 . A A . 48 VAL N 1 1
1 689 1 1 48 VAL O O -1.466 -5.398 4.655 1.00 . A A . 48 VAL O 1 1
1 690 1 1 49 ALA C C 1.881 -3.859 2.816 1.00 . A A . 49 ALA C 1 1
1 691 1 1 49 ALA CA C 0.580 -4.640 2.956 1.00 . A A . 49 ALA CA 1 1
1 692 1 1 49 ALA CB C 0.207 -5.295 1.634 1.00 . A A . 49 ALA CB 1 1
1 693 1 1 49 ALA H H -0.545 -2.851 3.115 1.00 . A A . 49 ALA H 1 1
1 694 1 1 49 ALA HA H 0.720 -5.419 3.688 1.00 . A A . 49 ALA HA 1 1
1 695 1 1 49 ALA HB1 H 0.347 -6.363 1.709 1.00 . A A . 49 ALA HB1 1 1
1 696 1 1 49 ALA HB2 H 0.836 -4.904 0.847 1.00 . A A . 49 ALA HB2 1 1
1 697 1 1 49 ALA HB3 H -0.827 -5.083 1.407 1.00 . A A . 49 ALA HB3 1 1
1 698 1 1 49 ALA N N -0.506 -3.783 3.418 1.00 . A A . 49 ALA N 1 1
1 699 1 1 49 ALA O O 1.890 -2.741 2.305 1.00 . A A . 49 ALA O 1 1
1 700 1 1 50 ALA C C 5.377 -4.836 2.866 1.00 . A A . 50 ALA C 1 1
1 701 1 1 50 ALA CA C 4.288 -3.821 3.198 1.00 . A A . 50 ALA CA 1 1
1 702 1 1 50 ALA CB C 4.604 -3.116 4.506 1.00 . A A . 50 ALA CB 1 1
1 703 1 1 50 ALA H H 2.903 -5.352 3.669 1.00 . A A . 50 ALA H 1 1
1 704 1 1 50 ALA HA H 4.254 -3.080 2.415 1.00 . A A . 50 ALA HA 1 1
1 705 1 1 50 ALA HB1 H 5.275 -3.727 5.092 1.00 . A A . 50 ALA HB1 1 1
1 706 1 1 50 ALA HB2 H 3.689 -2.956 5.058 1.00 . A A . 50 ALA HB2 1 1
1 707 1 1 50 ALA HB3 H 5.071 -2.166 4.297 1.00 . A A . 50 ALA HB3 1 1
1 708 1 1 50 ALA N N 2.978 -4.459 3.272 1.00 . A A . 50 ALA N 1 1
1 709 1 1 50 ALA O O 5.302 -5.992 3.270 1.00 . A A . 50 ALA O 1 1
1 710 1 1 51 ILE C C 8.788 -4.804 2.365 1.00 . A A . 51 ILE C 1 1
1 711 1 1 51 ILE CA C 7.479 -5.264 1.734 1.00 . A A . 51 ILE CA 1 1
1 712 1 1 51 ILE CB C 7.656 -5.277 0.205 1.00 . A A . 51 ILE CB 1 1
1 713 1 1 51 ILE CD1 C 6.875 -4.208 -1.972 1.00 . A A . 51 ILE CD1 1 1
1 714 1 1 51 ILE CG1 C 6.735 -4.254 -0.466 1.00 . A A . 51 ILE CG1 1 1
1 715 1 1 51 ILE CG2 C 7.414 -6.671 -0.356 1.00 . A A . 51 ILE CG2 1 1
1 716 1 1 51 ILE H H 6.399 -3.472 1.823 1.00 . A A . 51 ILE H 1 1
1 717 1 1 51 ILE HA H 7.255 -6.267 2.065 1.00 . A A . 51 ILE HA 1 1
1 718 1 1 51 ILE HB H 8.670 -5.005 0.000 1.00 . A A . 51 ILE HB 1 1
1 719 1 1 51 ILE HD11 H 7.715 -3.583 -2.236 1.00 . A A . 51 ILE HD11 1 1
1 720 1 1 51 ILE HD12 H 5.973 -3.801 -2.406 1.00 . A A . 51 ILE HD12 1 1
1 721 1 1 51 ILE HD13 H 7.037 -5.207 -2.349 1.00 . A A . 51 ILE HD13 1 1
1 722 1 1 51 ILE HG12 H 5.708 -4.494 -0.234 1.00 . A A . 51 ILE HG12 1 1
1 723 1 1 51 ILE HG13 H 6.967 -3.270 -0.080 1.00 . A A . 51 ILE HG13 1 1
1 724 1 1 51 ILE HG21 H 8.147 -6.883 -1.121 1.00 . A A . 51 ILE HG21 1 1
1 725 1 1 51 ILE HG22 H 6.424 -6.721 -0.783 1.00 . A A . 51 ILE HG22 1 1
1 726 1 1 51 ILE HG23 H 7.501 -7.399 0.437 1.00 . A A . 51 ILE HG23 1 1
1 727 1 1 51 ILE N N 6.387 -4.398 2.124 1.00 . A A . 51 ILE N 1 1
1 728 1 1 51 ILE O O 9.038 -3.601 2.486 1.00 . A A . 51 ILE O 1 1
1 729 1 1 52 ASN C C 11.971 -5.256 2.271 1.00 . A A . 52 ASN C 1 1
1 730 1 1 52 ASN CA C 10.917 -5.453 3.349 1.00 . A A . 52 ASN CA 1 1
1 731 1 1 52 ASN CB C 11.345 -6.563 4.312 1.00 . A A . 52 ASN CB 1 1
1 732 1 1 52 ASN CG C 12.740 -6.371 4.876 1.00 . A A . 52 ASN CG 1 1
1 733 1 1 52 ASN H H 9.373 -6.704 2.613 1.00 . A A . 52 ASN H 1 1
1 734 1 1 52 ASN HA H 10.810 -4.534 3.901 1.00 . A A . 52 ASN HA 1 1
1 735 1 1 52 ASN HB2 H 10.659 -6.588 5.135 1.00 . A A . 52 ASN HB2 1 1
1 736 1 1 52 ASN HB3 H 11.316 -7.506 3.793 1.00 . A A . 52 ASN HB3 1 1
1 737 1 1 52 ASN HD21 H 12.067 -4.987 6.136 1.00 . A A . 52 ASN HD21 1 1
1 738 1 1 52 ASN HD22 H 13.759 -5.326 6.227 1.00 . A A . 52 ASN HD22 1 1
1 739 1 1 52 ASN N N 9.626 -5.764 2.748 1.00 . A A . 52 ASN N 1 1
1 740 1 1 52 ASN ND2 N 12.869 -5.471 5.844 1.00 . A A . 52 ASN ND2 1 1
1 741 1 1 52 ASN O O 11.752 -5.569 1.101 1.00 . A A . 52 ASN O 1 1
1 742 1 1 52 ASN OD1 O 13.692 -7.024 4.448 1.00 . A A . 52 ASN OD1 1 1
1 743 1 1 53 TRP C C 15.437 -5.302 2.132 1.00 . A A . 53 TRP C 1 1
1 744 1 1 53 TRP CA C 14.211 -4.472 1.764 1.00 . A A . 53 TRP CA 1 1
1 745 1 1 53 TRP CB C 14.559 -2.988 1.785 1.00 . A A . 53 TRP CB 1 1
1 746 1 1 53 TRP CD1 C 16.396 -2.138 0.223 1.00 . A A . 53 TRP CD1 1 1
1 747 1 1 53 TRP CD2 C 14.374 -2.272 -0.727 1.00 . A A . 53 TRP CD2 1 1
1 748 1 1 53 TRP CE2 C 15.288 -1.793 -1.685 1.00 . A A . 53 TRP CE2 1 1
1 749 1 1 53 TRP CE3 C 13.036 -2.439 -1.097 1.00 . A A . 53 TRP CE3 1 1
1 750 1 1 53 TRP CG C 15.104 -2.485 0.486 1.00 . A A . 53 TRP CG 1 1
1 751 1 1 53 TRP CH2 C 13.590 -1.654 -3.321 1.00 . A A . 53 TRP CH2 1 1
1 752 1 1 53 TRP CZ2 C 14.906 -1.481 -2.988 1.00 . A A . 53 TRP CZ2 1 1
1 753 1 1 53 TRP CZ3 C 12.658 -2.129 -2.389 1.00 . A A . 53 TRP CZ3 1 1
1 754 1 1 53 TRP H H 13.211 -4.498 3.624 1.00 . A A . 53 TRP H 1 1
1 755 1 1 53 TRP HA H 13.889 -4.744 0.770 1.00 . A A . 53 TRP HA 1 1
1 756 1 1 53 TRP HB2 H 13.668 -2.425 2.016 1.00 . A A . 53 TRP HB2 1 1
1 757 1 1 53 TRP HB3 H 15.298 -2.812 2.552 1.00 . A A . 53 TRP HB3 1 1
1 758 1 1 53 TRP HD1 H 17.196 -2.190 0.946 1.00 . A A . 53 TRP HD1 1 1
1 759 1 1 53 TRP HE1 H 17.345 -1.419 -1.508 1.00 . A A . 53 TRP HE1 1 1
1 760 1 1 53 TRP HE3 H 12.303 -2.803 -0.392 1.00 . A A . 53 TRP HE3 1 1
1 761 1 1 53 TRP HH2 H 13.250 -1.424 -4.320 1.00 . A A . 53 TRP HH2 1 1
1 762 1 1 53 TRP HZ2 H 15.611 -1.114 -3.718 1.00 . A A . 53 TRP HZ2 1 1
1 763 1 1 53 TRP HZ3 H 11.629 -2.251 -2.693 1.00 . A A . 53 TRP HZ3 1 1
1 764 1 1 53 TRP N N 13.111 -4.728 2.679 1.00 . A A . 53 TRP N 1 1
1 765 1 1 53 TRP NE1 N 16.516 -1.720 -1.080 1.00 . A A . 53 TRP NE1 1 1
1 766 1 1 53 TRP O O 16.338 -4.824 2.820 1.00 . A A . 53 TRP O 1 1
1 767 1 1 54 ASP C C 16.386 -8.781 1.238 1.00 . A A . 54 ASP C 1 1
1 768 1 1 54 ASP CA C 16.581 -7.441 1.943 1.00 . A A . 54 ASP CA 1 1
1 769 1 1 54 ASP CB C 16.731 -7.655 3.452 1.00 . A A . 54 ASP CB 1 1
1 770 1 1 54 ASP CG C 18.051 -7.129 3.982 1.00 . A A . 54 ASP CG 1 1
1 771 1 1 54 ASP H H 14.717 -6.868 1.120 1.00 . A A . 54 ASP H 1 1
1 772 1 1 54 ASP HA H 17.478 -6.977 1.563 1.00 . A A . 54 ASP HA 1 1
1 773 1 1 54 ASP HB2 H 15.931 -7.141 3.964 1.00 . A A . 54 ASP HB2 1 1
1 774 1 1 54 ASP HB3 H 16.673 -8.711 3.670 1.00 . A A . 54 ASP HB3 1 1
1 775 1 1 54 ASP N N 15.464 -6.545 1.665 1.00 . A A . 54 ASP N 1 1
1 776 1 1 54 ASP O O 16.974 -9.029 0.186 1.00 . A A . 54 ASP O 1 1
1 777 1 1 54 ASP OD1 O 18.210 -5.892 4.059 1.00 . A A . 54 ASP OD1 1 1
1 778 1 1 54 ASP OD2 O 18.926 -7.954 4.320 1.00 . A A . 54 ASP OD2 1 1
1 779 1 1 55 SER C C 14.507 -11.825 2.239 1.00 . A A . 55 SER C 1 1
1 780 1 1 55 SER CA C 15.283 -10.956 1.254 1.00 . A A . 55 SER CA 1 1
1 781 1 1 55 SER CB C 16.589 -11.654 0.862 1.00 . A A . 55 SER CB 1 1
1 782 1 1 55 SER H H 15.117 -9.384 2.662 1.00 . A A . 55 SER H 1 1
1 783 1 1 55 SER HA H 14.682 -10.813 0.368 1.00 . A A . 55 SER HA 1 1
1 784 1 1 55 SER HB2 H 17.395 -11.275 1.473 1.00 . A A . 55 SER HB2 1 1
1 785 1 1 55 SER HB3 H 16.488 -12.718 1.019 1.00 . A A . 55 SER HB3 1 1
1 786 1 1 55 SER HG H 16.775 -12.231 -1.001 1.00 . A A . 55 SER HG 1 1
1 787 1 1 55 SER N N 15.557 -9.640 1.825 1.00 . A A . 55 SER N 1 1
1 788 1 1 55 SER O O 15.007 -12.848 2.707 1.00 . A A . 55 SER O 1 1
1 789 1 1 55 SER OG O 16.904 -11.422 -0.500 1.00 . A A . 55 SER OG 1 1
1 790 1 1 56 ALA C C 11.063 -12.410 2.876 1.00 . A A . 56 ALA C 1 1
1 791 1 1 56 ALA CA C 12.442 -12.158 3.474 1.00 . A A . 56 ALA CA 1 1
1 792 1 1 56 ALA CB C 12.321 -11.415 4.796 1.00 . A A . 56 ALA CB 1 1
1 793 1 1 56 ALA H H 12.932 -10.594 2.146 1.00 . A A . 56 ALA H 1 1
1 794 1 1 56 ALA HA H 12.919 -13.106 3.663 1.00 . A A . 56 ALA HA 1 1
1 795 1 1 56 ALA HB1 H 13.158 -11.670 5.429 1.00 . A A . 56 ALA HB1 1 1
1 796 1 1 56 ALA HB2 H 11.400 -11.697 5.285 1.00 . A A . 56 ALA HB2 1 1
1 797 1 1 56 ALA HB3 H 12.320 -10.351 4.612 1.00 . A A . 56 ALA HB3 1 1
1 798 1 1 56 ALA N N 13.281 -11.414 2.549 1.00 . A A . 56 ALA N 1 1
1 799 1 1 56 ALA O O 10.758 -13.521 2.442 1.00 . A A . 56 ALA O 1 1
1 800 1 1 57 ARG C C 8.106 -10.177 2.503 1.00 . A A . 57 ARG C 1 1
1 801 1 1 57 ARG CA C 8.881 -11.481 2.320 1.00 . A A . 57 ARG CA 1 1
1 802 1 1 57 ARG CB C 8.136 -12.628 3.006 1.00 . A A . 57 ARG CB 1 1
1 803 1 1 57 ARG CD C 8.219 -14.812 1.764 1.00 . A A . 57 ARG CD 1 1
1 804 1 1 57 ARG CG C 7.414 -13.551 2.038 1.00 . A A . 57 ARG CG 1 1
1 805 1 1 57 ARG CZ C 9.865 -15.566 0.092 1.00 . A A . 57 ARG CZ 1 1
1 806 1 1 57 ARG H H 10.532 -10.517 3.224 1.00 . A A . 57 ARG H 1 1
1 807 1 1 57 ARG HA H 8.961 -11.695 1.265 1.00 . A A . 57 ARG HA 1 1
1 808 1 1 57 ARG HB2 H 8.846 -13.213 3.569 1.00 . A A . 57 ARG HB2 1 1
1 809 1 1 57 ARG HB3 H 7.407 -12.213 3.686 1.00 . A A . 57 ARG HB3 1 1
1 810 1 1 57 ARG HD2 H 8.988 -14.904 2.516 1.00 . A A . 57 ARG HD2 1 1
1 811 1 1 57 ARG HD3 H 7.557 -15.665 1.820 1.00 . A A . 57 ARG HD3 1 1
1 812 1 1 57 ARG HE H 8.491 -14.152 -0.213 1.00 . A A . 57 ARG HE 1 1
1 813 1 1 57 ARG HG2 H 6.462 -13.830 2.463 1.00 . A A . 57 ARG HG2 1 1
1 814 1 1 57 ARG HG3 H 7.256 -13.026 1.107 1.00 . A A . 57 ARG HG3 1 1
1 815 1 1 57 ARG HH11 H 9.993 -16.504 1.879 1.00 . A A . 57 ARG HH11 1 1
1 816 1 1 57 ARG HH12 H 11.140 -17.019 0.688 1.00 . A A . 57 ARG HH12 1 1
1 817 1 1 57 ARG HH21 H 9.996 -14.825 -1.785 1.00 . A A . 57 ARG HH21 1 1
1 818 1 1 57 ARG HH22 H 11.142 -16.064 -1.394 1.00 . A A . 57 ARG HH22 1 1
1 819 1 1 57 ARG N N 10.231 -11.373 2.861 1.00 . A A . 57 ARG N 1 1
1 820 1 1 57 ARG NE N 8.847 -14.785 0.445 1.00 . A A . 57 ARG NE 1 1
1 821 1 1 57 ARG NH1 N 10.374 -16.434 0.958 1.00 . A A . 57 ARG NH1 1 1
1 822 1 1 57 ARG NH2 N 10.376 -15.478 -1.129 1.00 . A A . 57 ARG NH2 1 1
1 823 1 1 57 ARG O O 8.689 -9.127 2.781 1.00 . A A . 57 ARG O 1 1
1 824 1 1 58 THR C C 5.289 -9.078 3.892 1.00 . A A . 58 THR C 1 1
1 825 1 1 58 THR CA C 5.922 -9.095 2.502 1.00 . A A . 58 THR CA 1 1
1 826 1 1 58 THR CB C 4.831 -9.097 1.426 1.00 . A A . 58 THR CB 1 1
1 827 1 1 58 THR CG2 C 4.707 -7.777 0.697 1.00 . A A . 58 THR CG2 1 1
1 828 1 1 58 THR H H 6.385 -11.124 2.133 1.00 . A A . 58 THR H 1 1
1 829 1 1 58 THR HA H 6.529 -8.209 2.384 1.00 . A A . 58 THR HA 1 1
1 830 1 1 58 THR HB H 3.879 -9.307 1.890 1.00 . A A . 58 THR HB 1 1
1 831 1 1 58 THR HG1 H 5.934 -9.940 0.043 1.00 . A A . 58 THR HG1 1 1
1 832 1 1 58 THR HG21 H 3.711 -7.382 0.835 1.00 . A A . 58 THR HG21 1 1
1 833 1 1 58 THR HG22 H 4.892 -7.928 -0.356 1.00 . A A . 58 THR HG22 1 1
1 834 1 1 58 THR HG23 H 5.429 -7.078 1.093 1.00 . A A . 58 THR HG23 1 1
1 835 1 1 58 THR N N 6.787 -10.257 2.350 1.00 . A A . 58 THR N 1 1
1 836 1 1 58 THR O O 5.575 -9.937 4.726 1.00 . A A . 58 THR O 1 1
1 837 1 1 58 THR OG1 O 5.081 -10.099 0.455 1.00 . A A . 58 THR OG1 1 1
1 838 1 1 59 TYR C C 2.304 -7.558 5.223 1.00 . A A . 59 TYR C 1 1
1 839 1 1 59 TYR CA C 3.766 -7.948 5.416 1.00 . A A . 59 TYR CA 1 1
1 840 1 1 59 TYR CB C 4.482 -6.890 6.257 1.00 . A A . 59 TYR CB 1 1
1 841 1 1 59 TYR CD1 C 3.152 -7.436 8.335 1.00 . A A . 59 TYR CD1 1 1
1 842 1 1 59 TYR CD2 C 3.590 -5.144 7.849 1.00 . A A . 59 TYR CD2 1 1
1 843 1 1 59 TYR CE1 C 2.459 -7.066 9.472 1.00 . A A . 59 TYR CE1 1 1
1 844 1 1 59 TYR CE2 C 2.899 -4.766 8.984 1.00 . A A . 59 TYR CE2 1 1
1 845 1 1 59 TYR CG C 3.729 -6.483 7.505 1.00 . A A . 59 TYR CG 1 1
1 846 1 1 59 TYR CZ C 2.335 -5.730 9.792 1.00 . A A . 59 TYR CZ 1 1
1 847 1 1 59 TYR H H 4.259 -7.437 3.429 1.00 . A A . 59 TYR H 1 1
1 848 1 1 59 TYR HA H 3.812 -8.897 5.928 1.00 . A A . 59 TYR HA 1 1
1 849 1 1 59 TYR HB2 H 5.442 -7.274 6.558 1.00 . A A . 59 TYR HB2 1 1
1 850 1 1 59 TYR HB3 H 4.629 -6.005 5.656 1.00 . A A . 59 TYR HB3 1 1
1 851 1 1 59 TYR HD1 H 3.252 -8.481 8.082 1.00 . A A . 59 TYR HD1 1 1
1 852 1 1 59 TYR HD2 H 4.033 -4.391 7.214 1.00 . A A . 59 TYR HD2 1 1
1 853 1 1 59 TYR HE1 H 2.018 -7.822 10.105 1.00 . A A . 59 TYR HE1 1 1
1 854 1 1 59 TYR HE2 H 2.802 -3.720 9.233 1.00 . A A . 59 TYR HE2 1 1
1 855 1 1 59 TYR HH H 1.130 -4.569 10.738 1.00 . A A . 59 TYR HH 1 1
1 856 1 1 59 TYR N N 4.436 -8.092 4.132 1.00 . A A . 59 TYR N 1 1
1 857 1 1 59 TYR O O 1.978 -6.376 5.127 1.00 . A A . 59 TYR O 1 1
1 858 1 1 59 TYR OH O 1.645 -5.358 10.922 1.00 . A A . 59 TYR OH 1 1
1 859 1 1 60 TYR C C -0.716 -8.237 6.327 1.00 . A A . 60 TYR C 1 1
1 860 1 1 60 TYR CA C 0.003 -8.311 4.985 1.00 . A A . 60 TYR CA 1 1
1 861 1 1 60 TYR CB C -0.621 -9.416 4.132 1.00 . A A . 60 TYR CB 1 1
1 862 1 1 60 TYR CD1 C -1.495 -8.288 2.050 1.00 . A A . 60 TYR CD1 1 1
1 863 1 1 60 TYR CD2 C 0.384 -9.739 1.840 1.00 . A A . 60 TYR CD2 1 1
1 864 1 1 60 TYR CE1 C -1.460 -8.039 0.692 1.00 . A A . 60 TYR CE1 1 1
1 865 1 1 60 TYR CE2 C 0.427 -9.494 0.481 1.00 . A A . 60 TYR CE2 1 1
1 866 1 1 60 TYR CG C -0.575 -9.141 2.647 1.00 . A A . 60 TYR CG 1 1
1 867 1 1 60 TYR CZ C -0.497 -8.643 -0.087 1.00 . A A . 60 TYR CZ 1 1
1 868 1 1 60 TYR H H 1.749 -9.479 5.251 1.00 . A A . 60 TYR H 1 1
1 869 1 1 60 TYR HA H -0.110 -7.367 4.475 1.00 . A A . 60 TYR HA 1 1
1 870 1 1 60 TYR HB2 H -0.097 -10.340 4.314 1.00 . A A . 60 TYR HB2 1 1
1 871 1 1 60 TYR HB3 H -1.657 -9.535 4.416 1.00 . A A . 60 TYR HB3 1 1
1 872 1 1 60 TYR HD1 H -2.247 -7.815 2.664 1.00 . A A . 60 TYR HD1 1 1
1 873 1 1 60 TYR HD2 H 1.106 -10.405 2.289 1.00 . A A . 60 TYR HD2 1 1
1 874 1 1 60 TYR HE1 H -2.183 -7.372 0.247 1.00 . A A . 60 TYR HE1 1 1
1 875 1 1 60 TYR HE2 H 1.181 -9.968 -0.129 1.00 . A A . 60 TYR HE2 1 1
1 876 1 1 60 TYR HH H -0.414 -9.232 -1.915 1.00 . A A . 60 TYR HH 1 1
1 877 1 1 60 TYR N N 1.429 -8.556 5.167 1.00 . A A . 60 TYR N 1 1
1 878 1 1 60 TYR O O -0.173 -8.629 7.360 1.00 . A A . 60 TYR O 1 1
1 879 1 1 60 TYR OH O -0.459 -8.399 -1.439 1.00 . A A . 60 TYR OH 1 1
1 880 1 1 61 ALA C C -3.953 -8.569 7.433 1.00 . A A . 61 ALA C 1 1
1 881 1 1 61 ALA CA C -2.758 -7.626 7.504 1.00 . A A . 61 ALA CA 1 1
1 882 1 1 61 ALA CB C -3.223 -6.190 7.694 1.00 . A A . 61 ALA CB 1 1
1 883 1 1 61 ALA H H -2.327 -7.456 5.440 1.00 . A A . 61 ALA H 1 1
1 884 1 1 61 ALA HA H -2.143 -7.900 8.349 1.00 . A A . 61 ALA HA 1 1
1 885 1 1 61 ALA HB1 H -3.605 -5.808 6.759 1.00 . A A . 61 ALA HB1 1 1
1 886 1 1 61 ALA HB2 H -2.390 -5.583 8.018 1.00 . A A . 61 ALA HB2 1 1
1 887 1 1 61 ALA HB3 H -4.002 -6.160 8.441 1.00 . A A . 61 ALA HB3 1 1
1 888 1 1 61 ALA N N -1.948 -7.742 6.298 1.00 . A A . 61 ALA N 1 1
1 889 1 1 61 ALA O O -4.345 -9.003 6.349 1.00 . A A . 61 ALA O 1 1
1 890 1 1 62 SER C C -6.975 -9.075 8.264 1.00 . A A . 62 SER C 1 1
1 891 1 1 62 SER CA C -5.677 -9.789 8.632 1.00 . A A . 62 SER CA 1 1
1 892 1 1 62 SER CB C -5.802 -10.422 10.019 1.00 . A A . 62 SER CB 1 1
1 893 1 1 62 SER H H -4.181 -8.521 9.417 1.00 . A A . 62 SER H 1 1
1 894 1 1 62 SER HA H -5.501 -10.567 7.908 1.00 . A A . 62 SER HA 1 1
1 895 1 1 62 SER HB2 H -6.555 -9.897 10.586 1.00 . A A . 62 SER HB2 1 1
1 896 1 1 62 SER HB3 H -6.088 -11.459 9.914 1.00 . A A . 62 SER HB3 1 1
1 897 1 1 62 SER HG H -3.855 -10.607 10.135 1.00 . A A . 62 SER HG 1 1
1 898 1 1 62 SER N N -4.532 -8.890 8.585 1.00 . A A . 62 SER N 1 1
1 899 1 1 62 SER O O -8.034 -9.362 8.823 1.00 . A A . 62 SER O 1 1
1 900 1 1 62 SER OG O -4.573 -10.357 10.722 1.00 . A A . 62 SER OG 1 1
1 901 1 1 63 SER C C -8.321 -7.747 5.374 1.00 . A A . 63 SER C 1 1
1 902 1 1 63 SER CA C -8.051 -7.421 6.839 1.00 . A A . 63 SER CA 1 1
1 903 1 1 63 SER CB C -7.832 -5.916 7.009 1.00 . A A . 63 SER CB 1 1
1 904 1 1 63 SER H H -6.022 -7.991 6.891 1.00 . A A . 63 SER H 1 1
1 905 1 1 63 SER HA H -8.902 -7.726 7.430 1.00 . A A . 63 SER HA 1 1
1 906 1 1 63 SER HB2 H -7.726 -5.686 8.058 1.00 . A A . 63 SER HB2 1 1
1 907 1 1 63 SER HB3 H -6.935 -5.624 6.483 1.00 . A A . 63 SER HB3 1 1
1 908 1 1 63 SER HG H -8.758 -4.241 6.594 1.00 . A A . 63 SER HG 1 1
1 909 1 1 63 SER N N -6.888 -8.162 7.307 1.00 . A A . 63 SER N 1 1
1 910 1 1 63 SER O O -9.450 -7.629 4.896 1.00 . A A . 63 SER O 1 1
1 911 1 1 63 SER OG O -8.926 -5.180 6.490 1.00 . A A . 63 SER OG 1 1
1 912 1 1 64 VAL C C -6.256 -9.457 2.839 1.00 . A A . 64 VAL C 1 1
1 913 1 1 64 VAL CA C -7.380 -8.509 3.259 1.00 . A A . 64 VAL CA 1 1
1 914 1 1 64 VAL CB C -7.322 -7.252 2.374 1.00 . A A . 64 VAL CB 1 1
1 915 1 1 64 VAL CG1 C -8.512 -6.348 2.654 1.00 . A A . 64 VAL CG1 1 1
1 916 1 1 64 VAL CG2 C -6.011 -6.512 2.596 1.00 . A A . 64 VAL CG2 1 1
1 917 1 1 64 VAL H H -6.399 -8.232 5.106 1.00 . A A . 64 VAL H 1 1
1 918 1 1 64 VAL HA H -8.333 -8.992 3.103 1.00 . A A . 64 VAL HA 1 1
1 919 1 1 64 VAL HB H -7.368 -7.561 1.340 1.00 . A A . 64 VAL HB 1 1
1 920 1 1 64 VAL HG11 H -8.404 -5.903 3.632 1.00 . A A . 64 VAL HG11 1 1
1 921 1 1 64 VAL HG12 H -9.421 -6.929 2.621 1.00 . A A . 64 VAL HG12 1 1
1 922 1 1 64 VAL HG13 H -8.556 -5.569 1.906 1.00 . A A . 64 VAL HG13 1 1
1 923 1 1 64 VAL HG21 H -5.541 -6.319 1.643 1.00 . A A . 64 VAL HG21 1 1
1 924 1 1 64 VAL HG22 H -5.355 -7.119 3.205 1.00 . A A . 64 VAL HG22 1 1
1 925 1 1 64 VAL HG23 H -6.205 -5.576 3.098 1.00 . A A . 64 VAL HG23 1 1
1 926 1 1 64 VAL N N -7.271 -8.161 4.667 1.00 . A A . 64 VAL N 1 1
1 927 1 1 64 VAL O O -5.922 -9.552 1.658 1.00 . A A . 64 VAL O 1 1
1 928 1 1 65 ARG C C -5.113 -12.351 2.933 1.00 . A A . 65 ARG C 1 1
1 929 1 1 65 ARG CA C -4.589 -11.071 3.556 1.00 . A A . 65 ARG CA 1 1
1 930 1 1 65 ARG CB C -3.836 -11.358 4.853 1.00 . A A . 65 ARG CB 1 1
1 931 1 1 65 ARG CD C -2.275 -12.861 6.117 1.00 . A A . 65 ARG CD 1 1
1 932 1 1 65 ARG CG C -2.887 -12.533 4.765 1.00 . A A . 65 ARG CG 1 1
1 933 1 1 65 ARG CZ C -3.239 -15.110 6.408 1.00 . A A . 65 ARG CZ 1 1
1 934 1 1 65 ARG H H -5.963 -10.037 4.724 1.00 . A A . 65 ARG H 1 1
1 935 1 1 65 ARG HA H -3.920 -10.599 2.854 1.00 . A A . 65 ARG HA 1 1
1 936 1 1 65 ARG HB2 H -3.264 -10.484 5.120 1.00 . A A . 65 ARG HB2 1 1
1 937 1 1 65 ARG HB3 H -4.554 -11.560 5.632 1.00 . A A . 65 ARG HB3 1 1
1 938 1 1 65 ARG HD2 H -1.274 -13.238 5.965 1.00 . A A . 65 ARG HD2 1 1
1 939 1 1 65 ARG HD3 H -2.233 -11.958 6.708 1.00 . A A . 65 ARG HD3 1 1
1 940 1 1 65 ARG HE H -3.472 -13.592 7.683 1.00 . A A . 65 ARG HE 1 1
1 941 1 1 65 ARG HG2 H -3.433 -13.390 4.412 1.00 . A A . 65 ARG HG2 1 1
1 942 1 1 65 ARG HG3 H -2.100 -12.291 4.070 1.00 . A A . 65 ARG HG3 1 1
1 943 1 1 65 ARG HH11 H -2.110 -14.889 4.743 1.00 . A A . 65 ARG HH11 1 1
1 944 1 1 65 ARG HH12 H -2.817 -16.455 4.959 1.00 . A A . 65 ARG HH12 1 1
1 945 1 1 65 ARG HH21 H -4.403 -15.653 7.968 1.00 . A A . 65 ARG HH21 1 1
1 946 1 1 65 ARG HH22 H -4.119 -16.889 6.788 1.00 . A A . 65 ARG HH22 1 1
1 947 1 1 65 ARG N N -5.669 -10.150 3.813 1.00 . A A . 65 ARG N 1 1
1 948 1 1 65 ARG NE N -3.056 -13.864 6.838 1.00 . A A . 65 ARG NE 1 1
1 949 1 1 65 ARG NH1 N -2.676 -15.518 5.277 1.00 . A A . 65 ARG NH1 1 1
1 950 1 1 65 ARG NH2 N -3.981 -15.953 7.113 1.00 . A A . 65 ARG NH2 1 1
1 951 1 1 65 ARG O O -5.403 -13.334 3.614 1.00 . A A . 65 ARG O 1 1
1 952 1 1 66 GLY C C -6.396 -13.023 -0.418 1.00 . A A . 66 GLY C 1 1
1 953 1 1 66 GLY CA C -5.711 -13.440 0.868 1.00 . A A . 66 GLY CA 1 1
1 954 1 1 66 GLY H H -4.981 -11.484 1.168 1.00 . A A . 66 GLY H 1 1
1 955 1 1 66 GLY HA2 H -4.875 -14.077 0.628 1.00 . A A . 66 GLY HA2 1 1
1 956 1 1 66 GLY HA3 H -6.412 -13.992 1.474 1.00 . A A . 66 GLY HA3 1 1
1 957 1 1 66 GLY N N -5.228 -12.307 1.625 1.00 . A A . 66 GLY N 1 1
1 958 1 1 66 GLY O O -6.581 -13.836 -1.323 1.00 . A A . 66 GLY O 1 1
1 959 1 1 67 ARG C C -6.621 -10.164 -2.370 1.00 . A A . 67 ARG C 1 1
1 960 1 1 67 ARG CA C -7.465 -11.227 -1.669 1.00 . A A . 67 ARG CA 1 1
1 961 1 1 67 ARG CB C -8.827 -10.634 -1.277 1.00 . A A . 67 ARG CB 1 1
1 962 1 1 67 ARG CD C -9.592 -9.515 0.847 1.00 . A A . 67 ARG CD 1 1
1 963 1 1 67 ARG CG C -9.194 -10.827 0.191 1.00 . A A . 67 ARG CG 1 1
1 964 1 1 67 ARG CZ C -10.338 -10.457 3.010 1.00 . A A . 67 ARG CZ 1 1
1 965 1 1 67 ARG H H -6.619 -11.158 0.270 1.00 . A A . 67 ARG H 1 1
1 966 1 1 67 ARG HA H -7.626 -12.048 -2.351 1.00 . A A . 67 ARG HA 1 1
1 967 1 1 67 ARG HB2 H -8.817 -9.574 -1.485 1.00 . A A . 67 ARG HB2 1 1
1 968 1 1 67 ARG HB3 H -9.592 -11.100 -1.880 1.00 . A A . 67 ARG HB3 1 1
1 969 1 1 67 ARG HD2 H -8.707 -9.043 1.241 1.00 . A A . 67 ARG HD2 1 1
1 970 1 1 67 ARG HD3 H -10.033 -8.875 0.096 1.00 . A A . 67 ARG HD3 1 1
1 971 1 1 67 ARG HE H -11.413 -9.244 1.851 1.00 . A A . 67 ARG HE 1 1
1 972 1 1 67 ARG HG2 H -10.015 -11.515 0.256 1.00 . A A . 67 ARG HG2 1 1
1 973 1 1 67 ARG HG3 H -8.350 -11.235 0.716 1.00 . A A . 67 ARG HG3 1 1
1 974 1 1 67 ARG HH11 H -8.449 -10.976 2.509 1.00 . A A . 67 ARG HH11 1 1
1 975 1 1 67 ARG HH12 H -9.028 -11.637 3.998 1.00 . A A . 67 ARG HH12 1 1
1 976 1 1 67 ARG HH21 H -12.161 -10.107 3.811 1.00 . A A . 67 ARG HH21 1 1
1 977 1 1 67 ARG HH22 H -11.129 -11.144 4.738 1.00 . A A . 67 ARG HH22 1 1
1 978 1 1 67 ARG N N -6.783 -11.754 -0.492 1.00 . A A . 67 ARG N 1 1
1 979 1 1 67 ARG NE N -10.554 -9.703 1.932 1.00 . A A . 67 ARG NE 1 1
1 980 1 1 67 ARG NH1 N -9.176 -11.074 3.185 1.00 . A A . 67 ARG NH1 1 1
1 981 1 1 67 ARG NH2 N -11.287 -10.579 3.928 1.00 . A A . 67 ARG NH2 1 1
1 982 1 1 67 ARG O O -6.672 -10.028 -3.592 1.00 . A A . 67 ARG O 1 1
1 983 1 1 68 PHE C C -3.634 -8.885 -2.518 1.00 . A A . 68 PHE C 1 1
1 984 1 1 68 PHE CA C -5.013 -8.349 -2.138 1.00 . A A . 68 PHE CA 1 1
1 985 1 1 68 PHE CB C -4.871 -7.210 -1.123 1.00 . A A . 68 PHE CB 1 1
1 986 1 1 68 PHE CD1 C -7.368 -6.889 -1.063 1.00 . A A . 68 PHE CD1 1 1
1 987 1 1 68 PHE CD2 C -5.970 -4.970 -0.840 1.00 . A A . 68 PHE CD2 1 1
1 988 1 1 68 PHE CE1 C -8.490 -6.088 -0.956 1.00 . A A . 68 PHE CE1 1 1
1 989 1 1 68 PHE CE2 C -7.089 -4.165 -0.732 1.00 . A A . 68 PHE CE2 1 1
1 990 1 1 68 PHE CG C -6.095 -6.340 -1.007 1.00 . A A . 68 PHE CG 1 1
1 991 1 1 68 PHE CZ C -8.350 -4.725 -0.791 1.00 . A A . 68 PHE CZ 1 1
1 992 1 1 68 PHE H H -5.865 -9.557 -0.622 1.00 . A A . 68 PHE H 1 1
1 993 1 1 68 PHE HA H -5.496 -7.967 -3.025 1.00 . A A . 68 PHE HA 1 1
1 994 1 1 68 PHE HB2 H -4.670 -7.629 -0.149 1.00 . A A . 68 PHE HB2 1 1
1 995 1 1 68 PHE HB3 H -4.043 -6.581 -1.415 1.00 . A A . 68 PHE HB3 1 1
1 996 1 1 68 PHE HD1 H -7.482 -7.953 -1.191 1.00 . A A . 68 PHE HD1 1 1
1 997 1 1 68 PHE HD2 H -4.985 -4.529 -0.795 1.00 . A A . 68 PHE HD2 1 1
1 998 1 1 68 PHE HE1 H -9.474 -6.529 -1.001 1.00 . A A . 68 PHE HE1 1 1
1 999 1 1 68 PHE HE2 H -6.977 -3.099 -0.603 1.00 . A A . 68 PHE HE2 1 1
1 1000 1 1 68 PHE HZ H -9.225 -4.097 -0.707 1.00 . A A . 68 PHE HZ 1 1
1 1001 1 1 68 PHE N N -5.856 -9.407 -1.590 1.00 . A A . 68 PHE N 1 1
1 1002 1 1 68 PHE O O -3.032 -9.659 -1.774 1.00 . A A . 68 PHE O 1 1
1 1003 1 1 69 THR C C -0.812 -7.774 -4.050 1.00 . A A . 69 THR C 1 1
1 1004 1 1 69 THR CA C -1.830 -8.898 -4.163 1.00 . A A . 69 THR CA 1 1
1 1005 1 1 69 THR CB C -1.927 -9.376 -5.612 1.00 . A A . 69 THR CB 1 1
1 1006 1 1 69 THR CG2 C -0.689 -10.107 -6.086 1.00 . A A . 69 THR CG2 1 1
1 1007 1 1 69 THR H H -3.668 -7.846 -4.227 1.00 . A A . 69 THR H 1 1
1 1008 1 1 69 THR HA H -1.498 -9.719 -3.540 1.00 . A A . 69 THR HA 1 1
1 1009 1 1 69 THR HB H -2.070 -8.519 -6.254 1.00 . A A . 69 THR HB 1 1
1 1010 1 1 69 THR HG1 H -3.049 -10.884 -5.063 1.00 . A A . 69 THR HG1 1 1
1 1011 1 1 69 THR HG21 H 0.045 -9.391 -6.425 1.00 . A A . 69 THR HG21 1 1
1 1012 1 1 69 THR HG22 H -0.950 -10.767 -6.900 1.00 . A A . 69 THR HG22 1 1
1 1013 1 1 69 THR HG23 H -0.278 -10.685 -5.272 1.00 . A A . 69 THR HG23 1 1
1 1014 1 1 69 THR N N -3.140 -8.464 -3.680 1.00 . A A . 69 THR N 1 1
1 1015 1 1 69 THR O O -1.165 -6.595 -4.058 1.00 . A A . 69 THR O 1 1
1 1016 1 1 69 THR OG1 O -3.031 -10.247 -5.781 1.00 . A A . 69 THR OG1 1 1
1 1017 1 1 70 ILE C C 2.772 -7.656 -4.564 1.00 . A A . 70 ILE C 1 1
1 1018 1 1 70 ILE CA C 1.541 -7.200 -3.786 1.00 . A A . 70 ILE CA 1 1
1 1019 1 1 70 ILE CB C 1.883 -7.018 -2.297 1.00 . A A . 70 ILE CB 1 1
1 1020 1 1 70 ILE CD1 C 4.285 -6.227 -2.631 1.00 . A A . 70 ILE CD1 1 1
1 1021 1 1 70 ILE CG1 C 2.915 -5.905 -2.089 1.00 . A A . 70 ILE CG1 1 1
1 1022 1 1 70 ILE CG2 C 2.354 -8.335 -1.701 1.00 . A A . 70 ILE CG2 1 1
1 1023 1 1 70 ILE H H 0.659 -9.114 -3.915 1.00 . A A . 70 ILE H 1 1
1 1024 1 1 70 ILE HA H 1.217 -6.250 -4.173 1.00 . A A . 70 ILE HA 1 1
1 1025 1 1 70 ILE HB H 0.972 -6.739 -1.794 1.00 . A A . 70 ILE HB 1 1
1 1026 1 1 70 ILE HD11 H 5.037 -5.885 -1.936 1.00 . A A . 70 ILE HD11 1 1
1 1027 1 1 70 ILE HD12 H 4.416 -5.730 -3.579 1.00 . A A . 70 ILE HD12 1 1
1 1028 1 1 70 ILE HD13 H 4.376 -7.293 -2.767 1.00 . A A . 70 ILE HD13 1 1
1 1029 1 1 70 ILE HG12 H 2.570 -5.009 -2.582 1.00 . A A . 70 ILE HG12 1 1
1 1030 1 1 70 ILE HG13 H 3.013 -5.711 -1.031 1.00 . A A . 70 ILE HG13 1 1
1 1031 1 1 70 ILE HG21 H 2.486 -8.224 -0.634 1.00 . A A . 70 ILE HG21 1 1
1 1032 1 1 70 ILE HG22 H 3.292 -8.620 -2.153 1.00 . A A . 70 ILE HG22 1 1
1 1033 1 1 70 ILE HG23 H 1.610 -9.100 -1.896 1.00 . A A . 70 ILE HG23 1 1
1 1034 1 1 70 ILE N N 0.453 -8.156 -3.927 1.00 . A A . 70 ILE N 1 1
1 1035 1 1 70 ILE O O 3.149 -8.827 -4.524 1.00 . A A . 70 ILE O 1 1
1 1036 1 1 71 SER C C 5.453 -5.759 -6.203 1.00 . A A . 71 SER C 1 1
1 1037 1 1 71 SER CA C 4.583 -7.006 -6.063 1.00 . A A . 71 SER CA 1 1
1 1038 1 1 71 SER CB C 4.187 -7.528 -7.446 1.00 . A A . 71 SER CB 1 1
1 1039 1 1 71 SER H H 3.039 -5.804 -5.255 1.00 . A A . 71 SER H 1 1
1 1040 1 1 71 SER HA H 5.147 -7.768 -5.547 1.00 . A A . 71 SER HA 1 1
1 1041 1 1 71 SER HB2 H 3.122 -7.412 -7.581 1.00 . A A . 71 SER HB2 1 1
1 1042 1 1 71 SER HB3 H 4.709 -6.966 -8.206 1.00 . A A . 71 SER HB3 1 1
1 1043 1 1 71 SER HG H 5.461 -9.015 -7.471 1.00 . A A . 71 SER HG 1 1
1 1044 1 1 71 SER N N 3.392 -6.717 -5.270 1.00 . A A . 71 SER N 1 1
1 1045 1 1 71 SER O O 5.106 -4.689 -5.704 1.00 . A A . 71 SER O 1 1
1 1046 1 1 71 SER OG O 4.515 -8.899 -7.587 1.00 . A A . 71 SER OG 1 1
1 1047 1 1 72 ARG C C 7.903 -4.665 -8.559 1.00 . A A . 72 ARG C 1 1
1 1048 1 1 72 ARG CA C 7.504 -4.785 -7.090 1.00 . A A . 72 ARG CA 1 1
1 1049 1 1 72 ARG CB C 8.757 -4.957 -6.228 1.00 . A A . 72 ARG CB 1 1
1 1050 1 1 72 ARG CD C 9.231 -6.674 -4.451 1.00 . A A . 72 ARG CD 1 1
1 1051 1 1 72 ARG CG C 8.466 -5.408 -4.805 1.00 . A A . 72 ARG CG 1 1
1 1052 1 1 72 ARG CZ C 9.916 -8.757 -5.577 1.00 . A A . 72 ARG CZ 1 1
1 1053 1 1 72 ARG H H 6.811 -6.780 -7.261 1.00 . A A . 72 ARG H 1 1
1 1054 1 1 72 ARG HA H 6.995 -3.880 -6.793 1.00 . A A . 72 ARG HA 1 1
1 1055 1 1 72 ARG HB2 H 9.400 -5.690 -6.692 1.00 . A A . 72 ARG HB2 1 1
1 1056 1 1 72 ARG HB3 H 9.279 -4.013 -6.183 1.00 . A A . 72 ARG HB3 1 1
1 1057 1 1 72 ARG HD2 H 10.271 -6.423 -4.306 1.00 . A A . 72 ARG HD2 1 1
1 1058 1 1 72 ARG HD3 H 8.828 -7.079 -3.534 1.00 . A A . 72 ARG HD3 1 1
1 1059 1 1 72 ARG HE H 8.440 -7.559 -6.187 1.00 . A A . 72 ARG HE 1 1
1 1060 1 1 72 ARG HG2 H 8.757 -4.623 -4.123 1.00 . A A . 72 ARG HG2 1 1
1 1061 1 1 72 ARG HG3 H 7.408 -5.598 -4.707 1.00 . A A . 72 ARG HG3 1 1
1 1062 1 1 72 ARG HH11 H 10.981 -8.313 -3.916 1.00 . A A . 72 ARG HH11 1 1
1 1063 1 1 72 ARG HH12 H 11.446 -9.770 -4.728 1.00 . A A . 72 ARG HH12 1 1
1 1064 1 1 72 ARG HH21 H 9.051 -9.475 -7.257 1.00 . A A . 72 ARG HH21 1 1
1 1065 1 1 72 ARG HH22 H 10.349 -10.432 -6.625 1.00 . A A . 72 ARG HH22 1 1
1 1066 1 1 72 ARG N N 6.586 -5.903 -6.886 1.00 . A A . 72 ARG N 1 1
1 1067 1 1 72 ARG NE N 9.129 -7.686 -5.501 1.00 . A A . 72 ARG NE 1 1
1 1068 1 1 72 ARG NH1 N 10.858 -8.963 -4.665 1.00 . A A . 72 ARG NH1 1 1
1 1069 1 1 72 ARG NH2 N 9.759 -9.626 -6.568 1.00 . A A . 72 ARG NH2 1 1
1 1070 1 1 72 ARG O O 7.655 -5.570 -9.355 1.00 . A A . 72 ARG O 1 1
1 1071 1 1 73 ASP C C 10.267 -4.045 -10.569 1.00 . A A . 73 ASP C 1 1
1 1072 1 1 73 ASP CA C 8.963 -3.305 -10.281 1.00 . A A . 73 ASP CA 1 1
1 1073 1 1 73 ASP CB C 9.144 -1.804 -10.531 1.00 . A A . 73 ASP CB 1 1
1 1074 1 1 73 ASP CG C 9.734 -1.503 -11.896 1.00 . A A . 73 ASP CG 1 1
1 1075 1 1 73 ASP H H 8.696 -2.858 -8.227 1.00 . A A . 73 ASP H 1 1
1 1076 1 1 73 ASP HA H 8.197 -3.680 -10.942 1.00 . A A . 73 ASP HA 1 1
1 1077 1 1 73 ASP HB2 H 8.185 -1.316 -10.463 1.00 . A A . 73 ASP HB2 1 1
1 1078 1 1 73 ASP HB3 H 9.801 -1.400 -9.778 1.00 . A A . 73 ASP HB3 1 1
1 1079 1 1 73 ASP N N 8.525 -3.542 -8.909 1.00 . A A . 73 ASP N 1 1
1 1080 1 1 73 ASP O O 10.473 -4.554 -11.671 1.00 . A A . 73 ASP O 1 1
1 1081 1 1 73 ASP OD1 O 9.493 -2.291 -12.834 1.00 . A A . 73 ASP OD1 1 1
1 1082 1 1 73 ASP OD2 O 10.435 -0.477 -12.027 1.00 . A A . 73 ASP OD2 1 1
1 1083 1 1 74 ASN C C 13.280 -4.093 -10.789 1.00 . A A . 74 ASN C 1 1
1 1084 1 1 74 ASN CA C 12.430 -4.772 -9.719 1.00 . A A . 74 ASN CA 1 1
1 1085 1 1 74 ASN CB C 12.218 -6.246 -10.073 1.00 . A A . 74 ASN CB 1 1
1 1086 1 1 74 ASN CG C 12.352 -7.155 -8.866 1.00 . A A . 74 ASN CG 1 1
1 1087 1 1 74 ASN H H 10.924 -3.671 -8.718 1.00 . A A . 74 ASN H 1 1
1 1088 1 1 74 ASN HA H 12.947 -4.709 -8.773 1.00 . A A . 74 ASN HA 1 1
1 1089 1 1 74 ASN HB2 H 11.228 -6.372 -10.485 1.00 . A A . 74 ASN HB2 1 1
1 1090 1 1 74 ASN HB3 H 12.950 -6.545 -10.808 1.00 . A A . 74 ASN HB3 1 1
1 1091 1 1 74 ASN HD21 H 14.033 -7.923 -9.601 1.00 . A A . 74 ASN HD21 1 1
1 1092 1 1 74 ASN HD22 H 13.520 -8.558 -8.078 1.00 . A A . 74 ASN HD22 1 1
1 1093 1 1 74 ASN N N 11.145 -4.097 -9.572 1.00 . A A . 74 ASN N 1 1
1 1094 1 1 74 ASN ND2 N 13.408 -7.960 -8.846 1.00 . A A . 74 ASN ND2 1 1
1 1095 1 1 74 ASN O O 14.019 -4.751 -11.522 1.00 . A A . 74 ASN O 1 1
1 1096 1 1 74 ASN OD1 O 11.517 -7.133 -7.962 1.00 . A A . 74 ASN OD1 1 1
1 1097 1 1 75 ALA C C 14.556 -0.768 -11.215 1.00 . A A . 75 ALA C 1 1
1 1098 1 1 75 ALA CA C 13.928 -2.003 -11.851 1.00 . A A . 75 ALA CA 1 1
1 1099 1 1 75 ALA CB C 13.033 -1.602 -13.015 1.00 . A A . 75 ALA CB 1 1
1 1100 1 1 75 ALA H H 12.568 -2.302 -10.263 1.00 . A A . 75 ALA H 1 1
1 1101 1 1 75 ALA HA H 14.712 -2.637 -12.233 1.00 . A A . 75 ALA HA 1 1
1 1102 1 1 75 ALA HB1 H 12.689 -0.588 -12.871 1.00 . A A . 75 ALA HB1 1 1
1 1103 1 1 75 ALA HB2 H 12.184 -2.267 -13.062 1.00 . A A . 75 ALA HB2 1 1
1 1104 1 1 75 ALA HB3 H 13.592 -1.665 -13.937 1.00 . A A . 75 ALA HB3 1 1
1 1105 1 1 75 ALA N N 13.171 -2.771 -10.873 1.00 . A A . 75 ALA N 1 1
1 1106 1 1 75 ALA O O 15.742 -0.496 -11.404 1.00 . A A . 75 ALA O 1 1
1 1107 1 1 76 LYS C C 13.855 1.181 -8.319 1.00 . A A . 76 LYS C 1 1
1 1108 1 1 76 LYS CA C 14.234 1.183 -9.797 1.00 . A A . 76 LYS CA 1 1
1 1109 1 1 76 LYS CB C 13.664 2.427 -10.482 1.00 . A A . 76 LYS CB 1 1
1 1110 1 1 76 LYS CD C 14.107 4.704 -11.447 1.00 . A A . 76 LYS CD 1 1
1 1111 1 1 76 LYS CE C 15.122 5.824 -11.611 1.00 . A A . 76 LYS CE 1 1
1 1112 1 1 76 LYS CG C 14.672 3.556 -10.627 1.00 . A A . 76 LYS CG 1 1
1 1113 1 1 76 LYS H H 12.819 -0.292 -10.347 1.00 . A A . 76 LYS H 1 1
1 1114 1 1 76 LYS HA H 15.311 1.200 -9.879 1.00 . A A . 76 LYS HA 1 1
1 1115 1 1 76 LYS HB2 H 13.317 2.154 -11.467 1.00 . A A . 76 LYS HB2 1 1
1 1116 1 1 76 LYS HB3 H 12.828 2.792 -9.903 1.00 . A A . 76 LYS HB3 1 1
1 1117 1 1 76 LYS HD2 H 13.832 4.336 -12.424 1.00 . A A . 76 LYS HD2 1 1
1 1118 1 1 76 LYS HD3 H 13.232 5.094 -10.947 1.00 . A A . 76 LYS HD3 1 1
1 1119 1 1 76 LYS HE2 H 14.774 6.499 -12.379 1.00 . A A . 76 LYS HE2 1 1
1 1120 1 1 76 LYS HE3 H 15.206 6.356 -10.675 1.00 . A A . 76 LYS HE3 1 1
1 1121 1 1 76 LYS HG2 H 14.932 3.922 -9.646 1.00 . A A . 76 LYS HG2 1 1
1 1122 1 1 76 LYS HG3 H 15.556 3.175 -11.118 1.00 . A A . 76 LYS HG3 1 1
1 1123 1 1 76 LYS HZ1 H 17.053 5.174 -11.149 1.00 . A A . 76 LYS HZ1 1 1
1 1124 1 1 76 LYS HZ2 H 16.938 5.975 -12.634 1.00 . A A . 76 LYS HZ2 1 1
1 1125 1 1 76 LYS HZ3 H 16.367 4.390 -12.483 1.00 . A A . 76 LYS HZ3 1 1
1 1126 1 1 76 LYS N N 13.755 -0.024 -10.460 1.00 . A A . 76 LYS N 1 1
1 1127 1 1 76 LYS NZ N 16.464 5.305 -11.996 1.00 . A A . 76 LYS NZ 1 1
1 1128 1 1 76 LYS O O 14.722 1.142 -7.447 1.00 . A A . 76 LYS O 1 1
1 1129 1 1 77 LYS C C 10.559 1.570 -6.658 1.00 . A A . 77 LYS C 1 1
1 1130 1 1 77 LYS CA C 12.044 1.218 -6.683 1.00 . A A . 77 LYS CA 1 1
1 1131 1 1 77 LYS CB C 12.832 2.198 -5.804 1.00 . A A . 77 LYS CB 1 1
1 1132 1 1 77 LYS CD C 13.736 2.034 -3.463 1.00 . A A . 77 LYS CD 1 1
1 1133 1 1 77 LYS CE C 14.014 3.526 -3.387 1.00 . A A . 77 LYS CE 1 1
1 1134 1 1 77 LYS CG C 13.840 1.520 -4.890 1.00 . A A . 77 LYS CG 1 1
1 1135 1 1 77 LYS H H 11.914 1.242 -8.784 1.00 . A A . 77 LYS H 1 1
1 1136 1 1 77 LYS HA H 12.168 0.222 -6.297 1.00 . A A . 77 LYS HA 1 1
1 1137 1 1 77 LYS HB2 H 13.364 2.887 -6.443 1.00 . A A . 77 LYS HB2 1 1
1 1138 1 1 77 LYS HB3 H 12.138 2.753 -5.190 1.00 . A A . 77 LYS HB3 1 1
1 1139 1 1 77 LYS HD2 H 12.739 1.844 -3.095 1.00 . A A . 77 LYS HD2 1 1
1 1140 1 1 77 LYS HD3 H 14.454 1.510 -2.850 1.00 . A A . 77 LYS HD3 1 1
1 1141 1 1 77 LYS HE2 H 14.744 3.783 -4.140 1.00 . A A . 77 LYS HE2 1 1
1 1142 1 1 77 LYS HE3 H 13.095 4.061 -3.581 1.00 . A A . 77 LYS HE3 1 1
1 1143 1 1 77 LYS HG2 H 13.655 0.456 -4.893 1.00 . A A . 77 LYS HG2 1 1
1 1144 1 1 77 LYS HG3 H 14.835 1.714 -5.262 1.00 . A A . 77 LYS HG3 1 1
1 1145 1 1 77 LYS HZ1 H 13.745 4.131 -1.406 1.00 . A A . 77 LYS HZ1 1 1
1 1146 1 1 77 LYS HZ2 H 15.126 4.778 -2.138 1.00 . A A . 77 LYS HZ2 1 1
1 1147 1 1 77 LYS HZ3 H 15.109 3.159 -1.647 1.00 . A A . 77 LYS HZ3 1 1
1 1148 1 1 77 LYS N N 12.552 1.219 -8.048 1.00 . A A . 77 LYS N 1 1
1 1149 1 1 77 LYS NZ N 14.535 3.926 -2.051 1.00 . A A . 77 LYS NZ 1 1
1 1150 1 1 77 LYS O O 10.174 2.653 -6.217 1.00 . A A . 77 LYS O 1 1
1 1151 1 1 78 THR C C 7.538 -0.373 -6.685 1.00 . A A . 78 THR C 1 1
1 1152 1 1 78 THR CA C 8.286 0.864 -7.165 1.00 . A A . 78 THR CA 1 1
1 1153 1 1 78 THR CB C 7.828 1.225 -8.579 1.00 . A A . 78 THR CB 1 1
1 1154 1 1 78 THR CG2 C 6.344 1.517 -8.672 1.00 . A A . 78 THR CG2 1 1
1 1155 1 1 78 THR H H 10.093 -0.196 -7.473 1.00 . A A . 78 THR H 1 1
1 1156 1 1 78 THR HA H 8.060 1.687 -6.504 1.00 . A A . 78 THR HA 1 1
1 1157 1 1 78 THR HB H 8.043 0.396 -9.237 1.00 . A A . 78 THR HB 1 1
1 1158 1 1 78 THR HG1 H 9.466 2.242 -8.927 1.00 . A A . 78 THR HG1 1 1
1 1159 1 1 78 THR HG21 H 6.097 1.810 -9.681 1.00 . A A . 78 THR HG21 1 1
1 1160 1 1 78 THR HG22 H 6.091 2.318 -7.993 1.00 . A A . 78 THR HG22 1 1
1 1161 1 1 78 THR HG23 H 5.784 0.631 -8.407 1.00 . A A . 78 THR HG23 1 1
1 1162 1 1 78 THR N N 9.728 0.649 -7.135 1.00 . A A . 78 THR N 1 1
1 1163 1 1 78 THR O O 7.953 -1.504 -6.940 1.00 . A A . 78 THR O 1 1
1 1164 1 1 78 THR OG1 O 8.522 2.364 -9.056 1.00 . A A . 78 THR OG1 1 1
1 1165 1 1 79 VAL C C 4.225 -1.216 -6.128 1.00 . A A . 79 VAL C 1 1
1 1166 1 1 79 VAL CA C 5.605 -1.234 -5.484 1.00 . A A . 79 VAL CA 1 1
1 1167 1 1 79 VAL CB C 5.453 -1.157 -3.954 1.00 . A A . 79 VAL CB 1 1
1 1168 1 1 79 VAL CG1 C 6.811 -1.257 -3.279 1.00 . A A . 79 VAL CG1 1 1
1 1169 1 1 79 VAL CG2 C 4.738 0.123 -3.545 1.00 . A A . 79 VAL CG2 1 1
1 1170 1 1 79 VAL H H 6.148 0.779 -5.835 1.00 . A A . 79 VAL H 1 1
1 1171 1 1 79 VAL HA H 6.092 -2.166 -5.728 1.00 . A A . 79 VAL HA 1 1
1 1172 1 1 79 VAL HB H 4.856 -1.997 -3.634 1.00 . A A . 79 VAL HB 1 1
1 1173 1 1 79 VAL HG11 H 7.374 -2.067 -3.719 1.00 . A A . 79 VAL HG11 1 1
1 1174 1 1 79 VAL HG12 H 6.676 -1.444 -2.224 1.00 . A A . 79 VAL HG12 1 1
1 1175 1 1 79 VAL HG13 H 7.349 -0.330 -3.414 1.00 . A A . 79 VAL HG13 1 1
1 1176 1 1 79 VAL HG21 H 3.685 -0.079 -3.411 1.00 . A A . 79 VAL HG21 1 1
1 1177 1 1 79 VAL HG22 H 4.866 0.870 -4.315 1.00 . A A . 79 VAL HG22 1 1
1 1178 1 1 79 VAL HG23 H 5.155 0.488 -2.618 1.00 . A A . 79 VAL HG23 1 1
1 1179 1 1 79 VAL N N 6.426 -0.146 -5.996 1.00 . A A . 79 VAL N 1 1
1 1180 1 1 79 VAL O O 3.701 -0.154 -6.463 1.00 . A A . 79 VAL O 1 1
1 1181 1 1 80 TYR C C 1.458 -3.503 -6.161 1.00 . A A . 80 TYR C 1 1
1 1182 1 1 80 TYR CA C 2.326 -2.505 -6.916 1.00 . A A . 80 TYR CA 1 1
1 1183 1 1 80 TYR CB C 2.455 -2.922 -8.379 1.00 . A A . 80 TYR CB 1 1
1 1184 1 1 80 TYR CD1 C 4.861 -2.369 -8.831 1.00 . A A . 80 TYR CD1 1 1
1 1185 1 1 80 TYR CD2 C 3.188 -1.260 -10.116 1.00 . A A . 80 TYR CD2 1 1
1 1186 1 1 80 TYR CE1 C 5.843 -1.685 -9.511 1.00 . A A . 80 TYR CE1 1 1
1 1187 1 1 80 TYR CE2 C 4.165 -0.572 -10.802 1.00 . A A . 80 TYR CE2 1 1
1 1188 1 1 80 TYR CG C 3.520 -2.168 -9.121 1.00 . A A . 80 TYR CG 1 1
1 1189 1 1 80 TYR CZ C 5.491 -0.789 -10.495 1.00 . A A . 80 TYR CZ 1 1
1 1190 1 1 80 TYR H H 4.109 -3.208 -6.021 1.00 . A A . 80 TYR H 1 1
1 1191 1 1 80 TYR HA H 1.864 -1.534 -6.873 1.00 . A A . 80 TYR HA 1 1
1 1192 1 1 80 TYR HB2 H 2.700 -3.969 -8.430 1.00 . A A . 80 TYR HB2 1 1
1 1193 1 1 80 TYR HB3 H 1.519 -2.748 -8.882 1.00 . A A . 80 TYR HB3 1 1
1 1194 1 1 80 TYR HD1 H 5.132 -3.074 -8.059 1.00 . A A . 80 TYR HD1 1 1
1 1195 1 1 80 TYR HD2 H 2.147 -1.094 -10.351 1.00 . A A . 80 TYR HD2 1 1
1 1196 1 1 80 TYR HE1 H 6.881 -1.854 -9.270 1.00 . A A . 80 TYR HE1 1 1
1 1197 1 1 80 TYR HE2 H 3.890 0.131 -11.574 1.00 . A A . 80 TYR HE2 1 1
1 1198 1 1 80 TYR HH H 6.160 0.781 -11.384 1.00 . A A . 80 TYR HH 1 1
1 1199 1 1 80 TYR N N 3.642 -2.395 -6.305 1.00 . A A . 80 TYR N 1 1
1 1200 1 1 80 TYR O O 1.873 -4.633 -5.912 1.00 . A A . 80 TYR O 1 1
1 1201 1 1 80 TYR OH O 6.470 -0.104 -11.178 1.00 . A A . 80 TYR OH 1 1
1 1202 1 1 81 LEU C C -1.996 -4.066 -5.797 1.00 . A A . 81 LEU C 1 1
1 1203 1 1 81 LEU CA C -0.660 -3.951 -5.068 1.00 . A A . 81 LEU CA 1 1
1 1204 1 1 81 LEU CB C -0.841 -3.444 -3.623 1.00 . A A . 81 LEU CB 1 1
1 1205 1 1 81 LEU CD1 C -2.512 -3.216 -1.764 1.00 . A A . 81 LEU CD1 1 1
1 1206 1 1 81 LEU CD2 C -2.368 -1.452 -3.529 1.00 . A A . 81 LEU CD2 1 1
1 1207 1 1 81 LEU CG C -2.238 -2.939 -3.234 1.00 . A A . 81 LEU CG 1 1
1 1208 1 1 81 LEU H H -0.029 -2.173 -6.021 1.00 . A A . 81 LEU H 1 1
1 1209 1 1 81 LEU HA H -0.209 -4.931 -5.034 1.00 . A A . 81 LEU HA 1 1
1 1210 1 1 81 LEU HB2 H -0.582 -4.250 -2.953 1.00 . A A . 81 LEU HB2 1 1
1 1211 1 1 81 LEU HB3 H -0.140 -2.637 -3.465 1.00 . A A . 81 LEU HB3 1 1
1 1212 1 1 81 LEU HD11 H -3.236 -2.505 -1.393 1.00 . A A . 81 LEU HD11 1 1
1 1213 1 1 81 LEU HD12 H -1.594 -3.121 -1.203 1.00 . A A . 81 LEU HD12 1 1
1 1214 1 1 81 LEU HD13 H -2.901 -4.217 -1.652 1.00 . A A . 81 LEU HD13 1 1
1 1215 1 1 81 LEU HD21 H -1.384 -1.021 -3.646 1.00 . A A . 81 LEU HD21 1 1
1 1216 1 1 81 LEU HD22 H -2.879 -0.966 -2.711 1.00 . A A . 81 LEU HD22 1 1
1 1217 1 1 81 LEU HD23 H -2.932 -1.313 -4.439 1.00 . A A . 81 LEU HD23 1 1
1 1218 1 1 81 LEU HG H -2.984 -3.462 -3.812 1.00 . A A . 81 LEU HG 1 1
1 1219 1 1 81 LEU N N 0.252 -3.083 -5.795 1.00 . A A . 81 LEU N 1 1
1 1220 1 1 81 LEU O O -2.674 -3.068 -6.047 1.00 . A A . 81 LEU O 1 1
1 1221 1 1 82 GLN C C -4.710 -5.935 -5.857 1.00 . A A . 82 GLN C 1 1
1 1222 1 1 82 GLN CA C -3.601 -5.573 -6.838 1.00 . A A . 82 GLN CA 1 1
1 1223 1 1 82 GLN CB C -3.392 -6.714 -7.824 1.00 . A A . 82 GLN CB 1 1
1 1224 1 1 82 GLN CD C -3.888 -7.633 -10.125 1.00 . A A . 82 GLN CD 1 1
1 1225 1 1 82 GLN CG C -4.276 -6.628 -9.058 1.00 . A A . 82 GLN CG 1 1
1 1226 1 1 82 GLN H H -1.766 -6.044 -5.912 1.00 . A A . 82 GLN H 1 1
1 1227 1 1 82 GLN HA H -3.885 -4.689 -7.380 1.00 . A A . 82 GLN HA 1 1
1 1228 1 1 82 GLN HB2 H -2.360 -6.713 -8.141 1.00 . A A . 82 GLN HB2 1 1
1 1229 1 1 82 GLN HB3 H -3.603 -7.639 -7.321 1.00 . A A . 82 GLN HB3 1 1
1 1230 1 1 82 GLN HE21 H -5.191 -8.946 -9.396 1.00 . A A . 82 GLN HE21 1 1
1 1231 1 1 82 GLN HE22 H -4.288 -9.470 -10.772 1.00 . A A . 82 GLN HE22 1 1
1 1232 1 1 82 GLN HG2 H -5.299 -6.814 -8.766 1.00 . A A . 82 GLN HG2 1 1
1 1233 1 1 82 GLN HG3 H -4.197 -5.635 -9.474 1.00 . A A . 82 GLN HG3 1 1
1 1234 1 1 82 GLN N N -2.357 -5.297 -6.137 1.00 . A A . 82 GLN N 1 1
1 1235 1 1 82 GLN NE2 N -4.519 -8.801 -10.094 1.00 . A A . 82 GLN NE2 1 1
1 1236 1 1 82 GLN O O -4.793 -7.072 -5.393 1.00 . A A . 82 GLN O 1 1
1 1237 1 1 82 GLN OE1 O -3.030 -7.364 -10.966 1.00 . A A . 82 GLN OE1 1 1
1 1238 1 1 83 MET C C -7.830 -5.868 -5.305 1.00 . A A . 83 MET C 1 1
1 1239 1 1 83 MET CA C -6.657 -5.186 -4.611 1.00 . A A . 83 MET CA 1 1
1 1240 1 1 83 MET CB C -7.116 -3.862 -4.002 1.00 . A A . 83 MET CB 1 1
1 1241 1 1 83 MET CE C -7.636 -0.831 -2.968 1.00 . A A . 83 MET CE 1 1
1 1242 1 1 83 MET CG C -5.973 -2.963 -3.578 1.00 . A A . 83 MET CG 1 1
1 1243 1 1 83 MET H H -5.441 -4.076 -5.940 1.00 . A A . 83 MET H 1 1
1 1244 1 1 83 MET HA H -6.295 -5.827 -3.821 1.00 . A A . 83 MET HA 1 1
1 1245 1 1 83 MET HB2 H -7.715 -3.333 -4.726 1.00 . A A . 83 MET HB2 1 1
1 1246 1 1 83 MET HB3 H -7.719 -4.070 -3.132 1.00 . A A . 83 MET HB3 1 1
1 1247 1 1 83 MET HE1 H -8.301 -0.161 -3.494 1.00 . A A . 83 MET HE1 1 1
1 1248 1 1 83 MET HE2 H -7.280 -0.351 -2.068 1.00 . A A . 83 MET HE2 1 1
1 1249 1 1 83 MET HE3 H -8.167 -1.735 -2.709 1.00 . A A . 83 MET HE3 1 1
1 1250 1 1 83 MET HG2 H -5.864 -3.033 -2.509 1.00 . A A . 83 MET HG2 1 1
1 1251 1 1 83 MET HG3 H -5.068 -3.306 -4.054 1.00 . A A . 83 MET HG3 1 1
1 1252 1 1 83 MET N N -5.558 -4.963 -5.541 1.00 . A A . 83 MET N 1 1
1 1253 1 1 83 MET O O -8.737 -5.205 -5.807 1.00 . A A . 83 MET O 1 1
1 1254 1 1 83 MET SD S -6.243 -1.236 -4.019 1.00 . A A . 83 MET SD 1 1
1 1255 1 1 84 ASN C C -9.983 -8.258 -4.969 1.00 . A A . 84 ASN C 1 1
1 1256 1 1 84 ASN CA C -8.867 -7.964 -5.962 1.00 . A A . 84 ASN CA 1 1
1 1257 1 1 84 ASN CB C -8.323 -9.276 -6.533 1.00 . A A . 84 ASN CB 1 1
1 1258 1 1 84 ASN CG C -6.805 -9.327 -6.591 1.00 . A A . 84 ASN CG 1 1
1 1259 1 1 84 ASN H H -7.061 -7.671 -4.921 1.00 . A A . 84 ASN H 1 1
1 1260 1 1 84 ASN HA H -9.268 -7.371 -6.769 1.00 . A A . 84 ASN HA 1 1
1 1261 1 1 84 ASN HB2 H -8.668 -10.097 -5.925 1.00 . A A . 84 ASN HB2 1 1
1 1262 1 1 84 ASN HB3 H -8.701 -9.394 -7.530 1.00 . A A . 84 ASN HB3 1 1
1 1263 1 1 84 ASN HD21 H -6.812 -11.162 -5.827 1.00 . A A . 84 ASN HD21 1 1
1 1264 1 1 84 ASN HD22 H -5.255 -10.503 -6.183 1.00 . A A . 84 ASN HD22 1 1
1 1265 1 1 84 ASN N N -7.807 -7.196 -5.332 1.00 . A A . 84 ASN N 1 1
1 1266 1 1 84 ASN ND2 N -6.233 -10.443 -6.157 1.00 . A A . 84 ASN ND2 1 1
1 1267 1 1 84 ASN O O -9.878 -7.926 -3.788 1.00 . A A . 84 ASN O 1 1
1 1268 1 1 84 ASN OD1 O -6.157 -8.374 -7.023 1.00 . A A . 84 ASN OD1 1 1
1 1269 1 1 85 SER C C -12.469 -8.192 -3.554 1.00 . A A . 85 SER C 1 1
1 1270 1 1 85 SER CA C -12.202 -9.246 -4.630 1.00 . A A . 85 SER CA 1 1
1 1271 1 1 85 SER CB C -11.974 -10.609 -3.979 1.00 . A A . 85 SER CB 1 1
1 1272 1 1 85 SER H H -11.057 -9.129 -6.410 1.00 . A A . 85 SER H 1 1
1 1273 1 1 85 SER HA H -13.065 -9.308 -5.275 1.00 . A A . 85 SER HA 1 1
1 1274 1 1 85 SER HB2 H -11.264 -11.170 -4.568 1.00 . A A . 85 SER HB2 1 1
1 1275 1 1 85 SER HB3 H -11.584 -10.468 -2.982 1.00 . A A . 85 SER HB3 1 1
1 1276 1 1 85 SER HG H -13.520 -11.504 -4.782 1.00 . A A . 85 SER HG 1 1
1 1277 1 1 85 SER N N -11.049 -8.889 -5.460 1.00 . A A . 85 SER N 1 1
1 1278 1 1 85 SER O O -12.627 -8.517 -2.377 1.00 . A A . 85 SER O 1 1
1 1279 1 1 85 SER OG O -13.182 -11.345 -3.898 1.00 . A A . 85 SER OG 1 1
1 1280 1 1 86 LEU C C -14.069 -5.995 -2.310 1.00 . A A . 86 LEU C 1 1
1 1281 1 1 86 LEU CA C -12.741 -5.830 -3.041 1.00 . A A . 86 LEU CA 1 1
1 1282 1 1 86 LEU CB C -12.709 -4.492 -3.782 1.00 . A A . 86 LEU CB 1 1
1 1283 1 1 86 LEU CD1 C -10.225 -4.143 -3.774 1.00 . A A . 86 LEU CD1 1 1
1 1284 1 1 86 LEU CD2 C -11.763 -2.179 -3.983 1.00 . A A . 86 LEU CD2 1 1
1 1285 1 1 86 LEU CG C -11.570 -3.557 -3.369 1.00 . A A . 86 LEU CG 1 1
1 1286 1 1 86 LEU H H -12.366 -6.734 -4.916 1.00 . A A . 86 LEU H 1 1
1 1287 1 1 86 LEU HA H -11.945 -5.842 -2.311 1.00 . A A . 86 LEU HA 1 1
1 1288 1 1 86 LEU HB2 H -12.618 -4.692 -4.840 1.00 . A A . 86 LEU HB2 1 1
1 1289 1 1 86 LEU HB3 H -13.644 -3.981 -3.608 1.00 . A A . 86 LEU HB3 1 1
1 1290 1 1 86 LEU HD11 H -9.690 -3.432 -4.386 1.00 . A A . 86 LEU HD11 1 1
1 1291 1 1 86 LEU HD12 H -10.382 -5.054 -4.333 1.00 . A A . 86 LEU HD12 1 1
1 1292 1 1 86 LEU HD13 H -9.648 -4.361 -2.888 1.00 . A A . 86 LEU HD13 1 1
1 1293 1 1 86 LEU HD21 H -12.818 -1.954 -4.038 1.00 . A A . 86 LEU HD21 1 1
1 1294 1 1 86 LEU HD22 H -11.340 -2.165 -4.977 1.00 . A A . 86 LEU HD22 1 1
1 1295 1 1 86 LEU HD23 H -11.269 -1.439 -3.371 1.00 . A A . 86 LEU HD23 1 1
1 1296 1 1 86 LEU HG H -11.574 -3.450 -2.294 1.00 . A A . 86 LEU HG 1 1
1 1297 1 1 86 LEU N N -12.506 -6.930 -3.967 1.00 . A A . 86 LEU N 1 1
1 1298 1 1 86 LEU O O -14.910 -6.807 -2.696 1.00 . A A . 86 LEU O 1 1
1 1299 1 1 87 LYS C C -15.815 -3.881 0.083 1.00 . A A . 87 LYS C 1 1
1 1300 1 1 87 LYS CA C -15.457 -5.268 -0.447 1.00 . A A . 87 LYS CA 1 1
1 1301 1 1 87 LYS CB C -15.273 -6.245 0.715 1.00 . A A . 87 LYS CB 1 1
1 1302 1 1 87 LYS CD C -14.559 -8.601 0.204 1.00 . A A . 87 LYS CD 1 1
1 1303 1 1 87 LYS CE C -13.954 -9.014 1.535 1.00 . A A . 87 LYS CE 1 1
1 1304 1 1 87 LYS CG C -15.735 -7.656 0.393 1.00 . A A . 87 LYS CG 1 1
1 1305 1 1 87 LYS H H -13.529 -4.598 -0.995 1.00 . A A . 87 LYS H 1 1
1 1306 1 1 87 LYS HA H -16.259 -5.619 -1.079 1.00 . A A . 87 LYS HA 1 1
1 1307 1 1 87 LYS HB2 H -14.225 -6.282 0.975 1.00 . A A . 87 LYS HB2 1 1
1 1308 1 1 87 LYS HB3 H -15.833 -5.889 1.566 1.00 . A A . 87 LYS HB3 1 1
1 1309 1 1 87 LYS HD2 H -14.900 -9.485 -0.314 1.00 . A A . 87 LYS HD2 1 1
1 1310 1 1 87 LYS HD3 H -13.803 -8.105 -0.387 1.00 . A A . 87 LYS HD3 1 1
1 1311 1 1 87 LYS HE2 H -13.284 -9.844 1.370 1.00 . A A . 87 LYS HE2 1 1
1 1312 1 1 87 LYS HE3 H -13.399 -8.179 1.938 1.00 . A A . 87 LYS HE3 1 1
1 1313 1 1 87 LYS HG2 H -16.348 -8.018 1.204 1.00 . A A . 87 LYS HG2 1 1
1 1314 1 1 87 LYS HG3 H -16.315 -7.631 -0.517 1.00 . A A . 87 LYS HG3 1 1
1 1315 1 1 87 LYS HZ1 H -15.785 -9.891 2.026 1.00 . A A . 87 LYS HZ1 1 1
1 1316 1 1 87 LYS HZ2 H -15.363 -8.587 3.017 1.00 . A A . 87 LYS HZ2 1 1
1 1317 1 1 87 LYS HZ3 H -14.594 -10.081 3.213 1.00 . A A . 87 LYS HZ3 1 1
1 1318 1 1 87 LYS N N -14.242 -5.218 -1.249 1.00 . A A . 87 LYS N 1 1
1 1319 1 1 87 LYS NZ N -14.997 -9.422 2.516 1.00 . A A . 87 LYS NZ 1 1
1 1320 1 1 87 LYS O O -15.008 -2.954 0.007 1.00 . A A . 87 LYS O 1 1
1 1321 1 1 88 PRO C C -16.768 -2.024 2.449 1.00 . A A . 88 PRO C 1 1
1 1322 1 1 88 PRO CA C -17.492 -2.429 1.167 1.00 . A A . 88 PRO CA 1 1
1 1323 1 1 88 PRO CB C -18.978 -2.665 1.444 1.00 . A A . 88 PRO CB 1 1
1 1324 1 1 88 PRO CD C -18.067 -4.764 0.754 1.00 . A A . 88 PRO CD 1 1
1 1325 1 1 88 PRO CG C -19.096 -4.135 1.651 1.00 . A A . 88 PRO CG 1 1
1 1326 1 1 88 PRO HA H -17.380 -1.645 0.441 1.00 . A A . 88 PRO HA 1 1
1 1327 1 1 88 PRO HB2 H -19.274 -2.115 2.326 1.00 . A A . 88 PRO HB2 1 1
1 1328 1 1 88 PRO HB3 H -19.561 -2.338 0.597 1.00 . A A . 88 PRO HB3 1 1
1 1329 1 1 88 PRO HD2 H -17.662 -5.654 1.211 1.00 . A A . 88 PRO HD2 1 1
1 1330 1 1 88 PRO HD3 H -18.498 -4.997 -0.209 1.00 . A A . 88 PRO HD3 1 1
1 1331 1 1 88 PRO HG2 H -18.891 -4.377 2.684 1.00 . A A . 88 PRO HG2 1 1
1 1332 1 1 88 PRO HG3 H -20.086 -4.466 1.376 1.00 . A A . 88 PRO HG3 1 1
1 1333 1 1 88 PRO N N -17.035 -3.716 0.628 1.00 . A A . 88 PRO N 1 1
1 1334 1 1 88 PRO O O -17.058 -0.979 3.031 1.00 . A A . 88 PRO O 1 1
1 1335 1 1 89 GLU C C -13.700 -1.958 3.736 1.00 . A A . 89 GLU C 1 1
1 1336 1 1 89 GLU CA C -15.054 -2.571 4.084 1.00 . A A . 89 GLU CA 1 1
1 1337 1 1 89 GLU CB C -14.853 -3.855 4.892 1.00 . A A . 89 GLU CB 1 1
1 1338 1 1 89 GLU CD C -17.192 -4.799 4.760 1.00 . A A . 89 GLU CD 1 1
1 1339 1 1 89 GLU CG C -16.088 -4.287 5.665 1.00 . A A . 89 GLU CG 1 1
1 1340 1 1 89 GLU H H -15.636 -3.658 2.370 1.00 . A A . 89 GLU H 1 1
1 1341 1 1 89 GLU HA H -15.613 -1.865 4.680 1.00 . A A . 89 GLU HA 1 1
1 1342 1 1 89 GLU HB2 H -14.579 -4.652 4.218 1.00 . A A . 89 GLU HB2 1 1
1 1343 1 1 89 GLU HB3 H -14.050 -3.700 5.598 1.00 . A A . 89 GLU HB3 1 1
1 1344 1 1 89 GLU HG2 H -15.812 -5.074 6.350 1.00 . A A . 89 GLU HG2 1 1
1 1345 1 1 89 GLU HG3 H -16.463 -3.441 6.222 1.00 . A A . 89 GLU HG3 1 1
1 1346 1 1 89 GLU N N -15.824 -2.848 2.878 1.00 . A A . 89 GLU N 1 1
1 1347 1 1 89 GLU O O -13.063 -1.319 4.574 1.00 . A A . 89 GLU O 1 1
1 1348 1 1 89 GLU OE1 O -16.871 -5.368 3.696 1.00 . A A . 89 GLU OE1 1 1
1 1349 1 1 89 GLU OE2 O -18.377 -4.631 5.116 1.00 . A A . 89 GLU OE2 1 1
1 1350 1 1 90 ASP C C -12.106 -0.145 1.690 1.00 . A A . 90 ASP C 1 1
1 1351 1 1 90 ASP CA C -11.993 -1.628 2.033 1.00 . A A . 90 ASP CA 1 1
1 1352 1 1 90 ASP CB C -11.525 -2.413 0.810 1.00 . A A . 90 ASP CB 1 1
1 1353 1 1 90 ASP CG C -11.563 -3.912 1.037 1.00 . A A . 90 ASP CG 1 1
1 1354 1 1 90 ASP H H -13.811 -2.671 1.870 1.00 . A A . 90 ASP H 1 1
1 1355 1 1 90 ASP HA H -11.273 -1.750 2.826 1.00 . A A . 90 ASP HA 1 1
1 1356 1 1 90 ASP HB2 H -12.165 -2.179 -0.028 1.00 . A A . 90 ASP HB2 1 1
1 1357 1 1 90 ASP HB3 H -10.516 -2.128 0.577 1.00 . A A . 90 ASP HB3 1 1
1 1358 1 1 90 ASP N N -13.265 -2.156 2.494 1.00 . A A . 90 ASP N 1 1
1 1359 1 1 90 ASP O O -11.104 0.571 1.658 1.00 . A A . 90 ASP O 1 1
1 1360 1 1 90 ASP OD1 O -12.676 -4.470 1.131 1.00 . A A . 90 ASP OD1 1 1
1 1361 1 1 90 ASP OD2 O -10.479 -4.527 1.121 1.00 . A A . 90 ASP OD2 1 1
1 1362 1 1 91 THR C C -12.942 2.642 2.123 1.00 . A A . 91 THR C 1 1
1 1363 1 1 91 THR CA C -13.573 1.706 1.095 1.00 . A A . 91 THR CA 1 1
1 1364 1 1 91 THR CB C -15.077 1.941 1.014 1.00 . A A . 91 THR CB 1 1
1 1365 1 1 91 THR CG2 C -15.454 3.380 0.734 1.00 . A A . 91 THR CG2 1 1
1 1366 1 1 91 THR H H -14.094 -0.300 1.473 1.00 . A A . 91 THR H 1 1
1 1367 1 1 91 THR HA H -13.134 1.895 0.129 1.00 . A A . 91 THR HA 1 1
1 1368 1 1 91 THR HB H -15.519 1.656 1.956 1.00 . A A . 91 THR HB 1 1
1 1369 1 1 91 THR HG1 H -15.318 0.240 0.073 1.00 . A A . 91 THR HG1 1 1
1 1370 1 1 91 THR HG21 H -15.974 3.439 -0.211 1.00 . A A . 91 THR HG21 1 1
1 1371 1 1 91 THR HG22 H -14.559 3.985 0.690 1.00 . A A . 91 THR HG22 1 1
1 1372 1 1 91 THR HG23 H -16.096 3.744 1.522 1.00 . A A . 91 THR HG23 1 1
1 1373 1 1 91 THR N N -13.330 0.314 1.433 1.00 . A A . 91 THR N 1 1
1 1374 1 1 91 THR O O -13.483 2.839 3.212 1.00 . A A . 91 THR O 1 1
1 1375 1 1 91 THR OG1 O -15.649 1.137 -0.001 1.00 . A A . 91 THR OG1 1 1
1 1376 1 1 92 ALA C C -9.935 4.821 1.959 1.00 . A A . 92 ALA C 1 1
1 1377 1 1 92 ALA CA C -11.090 4.123 2.670 1.00 . A A . 92 ALA CA 1 1
1 1378 1 1 92 ALA CB C -10.580 3.368 3.887 1.00 . A A . 92 ALA CB 1 1
1 1379 1 1 92 ALA H H -11.411 3.017 0.891 1.00 . A A . 92 ALA H 1 1
1 1380 1 1 92 ALA HA H -11.795 4.868 3.008 1.00 . A A . 92 ALA HA 1 1
1 1381 1 1 92 ALA HB1 H -11.417 2.958 4.433 1.00 . A A . 92 ALA HB1 1 1
1 1382 1 1 92 ALA HB2 H -10.029 4.042 4.525 1.00 . A A . 92 ALA HB2 1 1
1 1383 1 1 92 ALA HB3 H -9.933 2.565 3.566 1.00 . A A . 92 ALA HB3 1 1
1 1384 1 1 92 ALA N N -11.793 3.212 1.773 1.00 . A A . 92 ALA N 1 1
1 1385 1 1 92 ALA O O -9.664 4.557 0.788 1.00 . A A . 92 ALA O 1 1
1 1386 1 1 93 VAL C C -6.858 5.606 2.145 1.00 . A A . 93 VAL C 1 1
1 1387 1 1 93 VAL CA C -8.134 6.447 2.123 1.00 . A A . 93 VAL CA 1 1
1 1388 1 1 93 VAL CB C -7.919 7.765 2.895 1.00 . A A . 93 VAL CB 1 1
1 1389 1 1 93 VAL CG1 C -7.329 7.512 4.276 1.00 . A A . 93 VAL CG1 1 1
1 1390 1 1 93 VAL CG2 C -7.046 8.719 2.094 1.00 . A A . 93 VAL CG2 1 1
1 1391 1 1 93 VAL H H -9.520 5.883 3.606 1.00 . A A . 93 VAL H 1 1
1 1392 1 1 93 VAL HA H -8.371 6.692 1.099 1.00 . A A . 93 VAL HA 1 1
1 1393 1 1 93 VAL HB H -8.886 8.223 3.030 1.00 . A A . 93 VAL HB 1 1
1 1394 1 1 93 VAL HG11 H -6.252 7.486 4.208 1.00 . A A . 93 VAL HG11 1 1
1 1395 1 1 93 VAL HG12 H -7.689 6.566 4.654 1.00 . A A . 93 VAL HG12 1 1
1 1396 1 1 93 VAL HG13 H -7.628 8.305 4.946 1.00 . A A . 93 VAL HG13 1 1
1 1397 1 1 93 VAL HG21 H -7.673 9.410 1.550 1.00 . A A . 93 VAL HG21 1 1
1 1398 1 1 93 VAL HG22 H -6.442 8.156 1.398 1.00 . A A . 93 VAL HG22 1 1
1 1399 1 1 93 VAL HG23 H -6.403 9.268 2.766 1.00 . A A . 93 VAL HG23 1 1
1 1400 1 1 93 VAL N N -9.257 5.712 2.678 1.00 . A A . 93 VAL N 1 1
1 1401 1 1 93 VAL O O -6.216 5.454 3.183 1.00 . A A . 93 VAL O 1 1
1 1402 1 1 94 TYR C C -4.065 5.072 0.730 1.00 . A A . 94 TYR C 1 1
1 1403 1 1 94 TYR CA C -5.319 4.220 0.881 1.00 . A A . 94 TYR CA 1 1
1 1404 1 1 94 TYR CB C -5.472 3.281 -0.310 1.00 . A A . 94 TYR CB 1 1
1 1405 1 1 94 TYR CD1 C -7.260 1.793 0.663 1.00 . A A . 94 TYR CD1 1 1
1 1406 1 1 94 TYR CD2 C -5.276 0.768 -0.171 1.00 . A A . 94 TYR CD2 1 1
1 1407 1 1 94 TYR CE1 C -7.759 0.554 1.014 1.00 . A A . 94 TYR CE1 1 1
1 1408 1 1 94 TYR CE2 C -5.769 -0.476 0.176 1.00 . A A . 94 TYR CE2 1 1
1 1409 1 1 94 TYR CG C -6.012 1.922 0.066 1.00 . A A . 94 TYR CG 1 1
1 1410 1 1 94 TYR CZ C -7.011 -0.577 0.768 1.00 . A A . 94 TYR CZ 1 1
1 1411 1 1 94 TYR H H -7.048 5.194 0.196 1.00 . A A . 94 TYR H 1 1
1 1412 1 1 94 TYR HA H -5.238 3.633 1.782 1.00 . A A . 94 TYR HA 1 1
1 1413 1 1 94 TYR HB2 H -6.154 3.723 -1.022 1.00 . A A . 94 TYR HB2 1 1
1 1414 1 1 94 TYR HB3 H -4.515 3.146 -0.776 1.00 . A A . 94 TYR HB3 1 1
1 1415 1 1 94 TYR HD1 H -7.844 2.681 0.854 1.00 . A A . 94 TYR HD1 1 1
1 1416 1 1 94 TYR HD2 H -4.304 0.850 -0.635 1.00 . A A . 94 TYR HD2 1 1
1 1417 1 1 94 TYR HE1 H -8.731 0.476 1.478 1.00 . A A . 94 TYR HE1 1 1
1 1418 1 1 94 TYR HE2 H -5.182 -1.362 -0.017 1.00 . A A . 94 TYR HE2 1 1
1 1419 1 1 94 TYR HH H -8.233 -2.043 0.535 1.00 . A A . 94 TYR HH 1 1
1 1420 1 1 94 TYR N N -6.501 5.050 0.992 1.00 . A A . 94 TYR N 1 1
1 1421 1 1 94 TYR O O -3.778 5.590 -0.349 1.00 . A A . 94 TYR O 1 1
1 1422 1 1 94 TYR OH O -7.505 -1.813 1.118 1.00 . A A . 94 TYR OH 1 1
1 1423 1 1 95 THR C C -0.862 5.140 1.774 1.00 . A A . 95 THR C 1 1
1 1424 1 1 95 THR CA C -2.106 6.020 1.808 1.00 . A A . 95 THR CA 1 1
1 1425 1 1 95 THR CB C -2.069 6.943 3.028 1.00 . A A . 95 THR CB 1 1
1 1426 1 1 95 THR CG2 C -1.763 6.222 4.325 1.00 . A A . 95 THR CG2 1 1
1 1427 1 1 95 THR H H -3.606 4.790 2.656 1.00 . A A . 95 THR H 1 1
1 1428 1 1 95 THR HA H -2.121 6.625 0.916 1.00 . A A . 95 THR HA 1 1
1 1429 1 1 95 THR HB H -3.036 7.413 3.134 1.00 . A A . 95 THR HB 1 1
1 1430 1 1 95 THR HG1 H -1.131 8.293 1.960 1.00 . A A . 95 THR HG1 1 1
1 1431 1 1 95 THR HG21 H -2.369 5.331 4.394 1.00 . A A . 95 THR HG21 1 1
1 1432 1 1 95 THR HG22 H -1.983 6.873 5.159 1.00 . A A . 95 THR HG22 1 1
1 1433 1 1 95 THR HG23 H -0.718 5.949 4.348 1.00 . A A . 95 THR HG23 1 1
1 1434 1 1 95 THR N N -3.324 5.221 1.821 1.00 . A A . 95 THR N 1 1
1 1435 1 1 95 THR O O -0.678 4.271 2.625 1.00 . A A . 95 THR O 1 1
1 1436 1 1 95 THR OG1 O -1.096 7.959 2.860 1.00 . A A . 95 THR OG1 1 1
1 1437 1 1 96 CYS C C 2.302 5.184 1.572 1.00 . A A . 96 CYS C 1 1
1 1438 1 1 96 CYS CA C 1.230 4.622 0.645 1.00 . A A . 96 CYS CA 1 1
1 1439 1 1 96 CYS CB C 1.716 4.662 -0.805 1.00 . A A . 96 CYS CB 1 1
1 1440 1 1 96 CYS H H -0.204 6.093 0.144 1.00 . A A . 96 CYS H 1 1
1 1441 1 1 96 CYS HA H 1.027 3.599 0.923 1.00 . A A . 96 CYS HA 1 1
1 1442 1 1 96 CYS HB2 H 0.968 4.211 -1.440 1.00 . A A . 96 CYS HB2 1 1
1 1443 1 1 96 CYS HB3 H 1.857 5.692 -1.101 1.00 . A A . 96 CYS HB3 1 1
1 1444 1 1 96 CYS N N -0.005 5.381 0.787 1.00 . A A . 96 CYS N 1 1
1 1445 1 1 96 CYS O O 2.459 6.400 1.684 1.00 . A A . 96 CYS O 1 1
1 1446 1 1 96 CYS SG S 3.286 3.782 -1.091 1.00 . A A . 96 CYS SG 1 1
1 1447 1 1 97 GLY C C 5.295 3.857 3.133 1.00 . A A . 97 GLY C 1 1
1 1448 1 1 97 GLY CA C 4.065 4.742 3.153 1.00 . A A . 97 GLY CA 1 1
1 1449 1 1 97 GLY H H 2.861 3.341 2.122 1.00 . A A . 97 GLY H 1 1
1 1450 1 1 97 GLY HA2 H 4.357 5.746 2.883 1.00 . A A . 97 GLY HA2 1 1
1 1451 1 1 97 GLY HA3 H 3.663 4.755 4.155 1.00 . A A . 97 GLY HA3 1 1
1 1452 1 1 97 GLY N N 3.030 4.298 2.242 1.00 . A A . 97 GLY N 1 1
1 1453 1 1 97 GLY O O 5.330 2.836 2.445 1.00 . A A . 97 GLY O 1 1
1 1454 1 1 98 ALA C C 8.044 3.485 5.428 1.00 . A A . 98 ALA C 1 1
1 1455 1 1 98 ALA CA C 7.549 3.512 3.991 1.00 . A A . 98 ALA CA 1 1
1 1456 1 1 98 ALA CB C 8.600 4.124 3.078 1.00 . A A . 98 ALA CB 1 1
1 1457 1 1 98 ALA H H 6.200 5.077 4.423 1.00 . A A . 98 ALA H 1 1
1 1458 1 1 98 ALA HA H 7.366 2.499 3.666 1.00 . A A . 98 ALA HA 1 1
1 1459 1 1 98 ALA HB1 H 9.584 3.838 3.419 1.00 . A A . 98 ALA HB1 1 1
1 1460 1 1 98 ALA HB2 H 8.511 5.199 3.096 1.00 . A A . 98 ALA HB2 1 1
1 1461 1 1 98 ALA HB3 H 8.451 3.767 2.069 1.00 . A A . 98 ALA HB3 1 1
1 1462 1 1 98 ALA N N 6.302 4.257 3.899 1.00 . A A . 98 ALA N 1 1
1 1463 1 1 98 ALA O O 7.538 4.214 6.281 1.00 . A A . 98 ALA O 1 1
1 1464 1 1 99 GLY C C 11.060 2.709 7.102 1.00 . A A . 99 GLY C 1 1
1 1465 1 1 99 GLY CA C 9.558 2.535 7.040 1.00 . A A . 99 GLY CA 1 1
1 1466 1 1 99 GLY H H 9.389 2.075 4.977 1.00 . A A . 99 GLY H 1 1
1 1467 1 1 99 GLY HA2 H 9.099 3.295 7.652 1.00 . A A . 99 GLY HA2 1 1
1 1468 1 1 99 GLY HA3 H 9.304 1.565 7.442 1.00 . A A . 99 GLY HA3 1 1
1 1469 1 1 99 GLY N N 9.027 2.637 5.695 1.00 . A A . 99 GLY N 1 1
1 1470 1 1 99 GLY O O 11.735 2.743 6.074 1.00 . A A . 99 GLY O 1 1
1 1471 1 1 100 GLU C C 13.374 2.532 9.946 1.00 . A A . 100 GLU C 1 1
1 1472 1 1 100 GLU CA C 13.001 2.994 8.540 1.00 . A A . 100 GLU CA 1 1
1 1473 1 1 100 GLU CB C 13.393 4.458 8.342 1.00 . A A . 100 GLU CB 1 1
1 1474 1 1 100 GLU CD C 15.294 6.116 8.235 1.00 . A A . 100 GLU CD 1 1
1 1475 1 1 100 GLU CG C 14.836 4.749 8.704 1.00 . A A . 100 GLU CG 1 1
1 1476 1 1 100 GLU H H 10.982 2.791 9.094 1.00 . A A . 100 GLU H 1 1
1 1477 1 1 100 GLU HA H 13.527 2.385 7.819 1.00 . A A . 100 GLU HA 1 1
1 1478 1 1 100 GLU HB2 H 13.243 4.723 7.306 1.00 . A A . 100 GLU HB2 1 1
1 1479 1 1 100 GLU HB3 H 12.758 5.077 8.959 1.00 . A A . 100 GLU HB3 1 1
1 1480 1 1 100 GLU HG2 H 14.937 4.699 9.778 1.00 . A A . 100 GLU HG2 1 1
1 1481 1 1 100 GLU HG3 H 15.464 3.997 8.249 1.00 . A A . 100 GLU HG3 1 1
1 1482 1 1 100 GLU N N 11.577 2.823 8.320 1.00 . A A . 100 GLU N 1 1
1 1483 1 1 100 GLU O O 12.710 2.885 10.921 1.00 . A A . 100 GLU O 1 1
1 1484 1 1 100 GLU OE1 O 14.559 7.099 8.464 1.00 . A A . 100 GLU OE1 1 1
1 1485 1 1 100 GLU OE2 O 16.388 6.203 7.639 1.00 . A A . 100 GLU OE2 1 1
1 1486 1 1 101 GLY C C 13.826 0.348 11.994 1.00 . A A . 101 GLY C 1 1
1 1487 1 1 101 GLY CA C 14.865 1.233 11.328 1.00 . A A . 101 GLY CA 1 1
1 1488 1 1 101 GLY H H 14.918 1.480 9.234 1.00 . A A . 101 GLY H 1 1
1 1489 1 1 101 GLY HA2 H 15.770 0.663 11.186 1.00 . A A . 101 GLY HA2 1 1
1 1490 1 1 101 GLY HA3 H 15.077 2.071 11.975 1.00 . A A . 101 GLY HA3 1 1
1 1491 1 1 101 GLY N N 14.431 1.734 10.042 1.00 . A A . 101 GLY N 1 1
1 1492 1 1 101 GLY O O 13.933 0.046 13.183 1.00 . A A . 101 GLY O 1 1
1 1493 1 1 102 GLY C C 10.471 -0.183 12.005 1.00 . A A . 102 GLY C 1 1
1 1494 1 1 102 GLY CA C 11.778 -0.922 11.775 1.00 . A A . 102 GLY CA 1 1
1 1495 1 1 102 GLY H H 12.783 0.198 10.290 1.00 . A A . 102 GLY H 1 1
1 1496 1 1 102 GLY HA2 H 11.601 -1.737 11.089 1.00 . A A . 102 GLY HA2 1 1
1 1497 1 1 102 GLY HA3 H 12.119 -1.327 12.716 1.00 . A A . 102 GLY HA3 1 1
1 1498 1 1 102 GLY N N 12.819 -0.071 11.230 1.00 . A A . 102 GLY N 1 1
1 1499 1 1 102 GLY O O 9.450 -0.802 12.305 1.00 . A A . 102 GLY O 1 1
1 1500 1 1 103 THR C C 8.704 2.372 10.741 1.00 . A A . 103 THR C 1 1
1 1501 1 1 103 THR CA C 9.313 1.954 12.078 1.00 . A A . 103 THR CA 1 1
1 1502 1 1 103 THR CB C 9.694 3.188 12.889 1.00 . A A . 103 THR CB 1 1
1 1503 1 1 103 THR CG2 C 8.515 3.918 13.496 1.00 . A A . 103 THR CG2 1 1
1 1504 1 1 103 THR H H 11.341 1.588 11.640 1.00 . A A . 103 THR H 1 1
1 1505 1 1 103 THR HA H 8.593 1.372 12.632 1.00 . A A . 103 THR HA 1 1
1 1506 1 1 103 THR HB H 10.208 3.871 12.234 1.00 . A A . 103 THR HB 1 1
1 1507 1 1 103 THR HG1 H 10.829 3.632 14.423 1.00 . A A . 103 THR HG1 1 1
1 1508 1 1 103 THR HG21 H 8.791 4.302 14.467 1.00 . A A . 103 THR HG21 1 1
1 1509 1 1 103 THR HG22 H 7.685 3.236 13.602 1.00 . A A . 103 THR HG22 1 1
1 1510 1 1 103 THR HG23 H 8.229 4.737 12.853 1.00 . A A . 103 THR HG23 1 1
1 1511 1 1 103 THR N N 10.500 1.141 11.874 1.00 . A A . 103 THR N 1 1
1 1512 1 1 103 THR O O 9.224 2.034 9.679 1.00 . A A . 103 THR O 1 1
1 1513 1 1 103 THR OG1 O 10.573 2.840 13.945 1.00 . A A . 103 THR OG1 1 1
1 1514 1 1 104 TRP C C 6.510 5.050 9.764 1.00 . A A . 104 TRP C 1 1
1 1515 1 1 104 TRP CA C 6.924 3.592 9.602 1.00 . A A . 104 TRP CA 1 1
1 1516 1 1 104 TRP CB C 5.692 2.736 9.305 1.00 . A A . 104 TRP CB 1 1
1 1517 1 1 104 TRP CD1 C 6.127 0.308 9.987 1.00 . A A . 104 TRP CD1 1 1
1 1518 1 1 104 TRP CD2 C 6.252 0.675 7.780 1.00 . A A . 104 TRP CD2 1 1
1 1519 1 1 104 TRP CE2 C 6.505 -0.689 8.025 1.00 . A A . 104 TRP CE2 1 1
1 1520 1 1 104 TRP CE3 C 6.278 1.138 6.459 1.00 . A A . 104 TRP CE3 1 1
1 1521 1 1 104 TRP CG C 6.011 1.294 9.051 1.00 . A A . 104 TRP CG 1 1
1 1522 1 1 104 TRP CH2 C 6.798 -1.112 5.721 1.00 . A A . 104 TRP CH2 1 1
1 1523 1 1 104 TRP CZ2 C 6.779 -1.591 7.001 1.00 . A A . 104 TRP CZ2 1 1
1 1524 1 1 104 TRP CZ3 C 6.552 0.238 5.443 1.00 . A A . 104 TRP CZ3 1 1
1 1525 1 1 104 TRP H H 7.243 3.355 11.678 1.00 . A A . 104 TRP H 1 1
1 1526 1 1 104 TRP HA H 7.613 3.515 8.777 1.00 . A A . 104 TRP HA 1 1
1 1527 1 1 104 TRP HB2 H 5.018 2.783 10.147 1.00 . A A . 104 TRP HB2 1 1
1 1528 1 1 104 TRP HB3 H 5.194 3.127 8.429 1.00 . A A . 104 TRP HB3 1 1
1 1529 1 1 104 TRP HD1 H 6.001 0.460 11.049 1.00 . A A . 104 TRP HD1 1 1
1 1530 1 1 104 TRP HE1 H 6.554 -1.743 9.838 1.00 . A A . 104 TRP HE1 1 1
1 1531 1 1 104 TRP HE3 H 6.090 2.177 6.226 1.00 . A A . 104 TRP HE3 1 1
1 1532 1 1 104 TRP HH2 H 7.006 -1.778 4.897 1.00 . A A . 104 TRP HH2 1 1
1 1533 1 1 104 TRP HZ2 H 6.971 -2.636 7.196 1.00 . A A . 104 TRP HZ2 1 1
1 1534 1 1 104 TRP HZ3 H 6.579 0.575 4.416 1.00 . A A . 104 TRP HZ3 1 1
1 1535 1 1 104 TRP N N 7.603 3.115 10.803 1.00 . A A . 104 TRP N 1 1
1 1536 1 1 104 TRP NE1 N 6.423 -0.887 9.379 1.00 . A A . 104 TRP NE1 1 1
1 1537 1 1 104 TRP O O 5.386 5.345 10.171 1.00 . A A . 104 TRP O 1 1
1 1538 1 1 105 ASP C C 7.136 8.056 8.186 1.00 . A A . 105 ASP C 1 1
1 1539 1 1 105 ASP CA C 7.154 7.387 9.559 1.00 . A A . 105 ASP CA 1 1
1 1540 1 1 105 ASP CB C 8.194 8.048 10.456 1.00 . A A . 105 ASP CB 1 1
1 1541 1 1 105 ASP CG C 7.921 9.522 10.681 1.00 . A A . 105 ASP CG 1 1
1 1542 1 1 105 ASP H H 8.303 5.663 9.128 1.00 . A A . 105 ASP H 1 1
1 1543 1 1 105 ASP HA H 6.190 7.504 10.014 1.00 . A A . 105 ASP HA 1 1
1 1544 1 1 105 ASP HB2 H 8.196 7.552 11.414 1.00 . A A . 105 ASP HB2 1 1
1 1545 1 1 105 ASP HB3 H 9.160 7.943 10.001 1.00 . A A . 105 ASP HB3 1 1
1 1546 1 1 105 ASP N N 7.425 5.959 9.446 1.00 . A A . 105 ASP N 1 1
1 1547 1 1 105 ASP O O 7.268 9.275 8.075 1.00 . A A . 105 ASP O 1 1
1 1548 1 1 105 ASP OD1 O 6.822 9.854 11.174 1.00 . A A . 105 ASP OD1 1 1
1 1549 1 1 105 ASP OD2 O 8.806 10.345 10.365 1.00 . A A . 105 ASP OD2 1 1
1 1550 1 1 106 SER C C 5.551 7.543 5.157 1.00 . A A . 106 SER C 1 1
1 1551 1 1 106 SER CA C 6.927 7.764 5.777 1.00 . A A . 106 SER CA 1 1
1 1552 1 1 106 SER CB C 8.002 7.087 4.923 1.00 . A A . 106 SER CB 1 1
1 1553 1 1 106 SER H H 6.865 6.287 7.291 1.00 . A A . 106 SER H 1 1
1 1554 1 1 106 SER HA H 7.125 8.825 5.816 1.00 . A A . 106 SER HA 1 1
1 1555 1 1 106 SER HB2 H 8.517 6.347 5.518 1.00 . A A . 106 SER HB2 1 1
1 1556 1 1 106 SER HB3 H 7.538 6.607 4.075 1.00 . A A . 106 SER HB3 1 1
1 1557 1 1 106 SER HG H 8.502 8.697 3.925 1.00 . A A . 106 SER HG 1 1
1 1558 1 1 106 SER N N 6.967 7.250 7.141 1.00 . A A . 106 SER N 1 1
1 1559 1 1 106 SER O O 4.992 6.449 5.237 1.00 . A A . 106 SER O 1 1
1 1560 1 1 106 SER OG O 8.949 8.031 4.453 1.00 . A A . 106 SER OG 1 1
1 1561 1 1 107 TRP C C 3.684 9.245 2.575 1.00 . A A . 107 TRP C 1 1
1 1562 1 1 107 TRP CA C 3.696 8.506 3.908 1.00 . A A . 107 TRP CA 1 1
1 1563 1 1 107 TRP CB C 2.625 9.086 4.833 1.00 . A A . 107 TRP CB 1 1
1 1564 1 1 107 TRP CD1 C 3.484 9.208 7.242 1.00 . A A . 107 TRP CD1 1 1
1 1565 1 1 107 TRP CD2 C 2.123 7.477 6.839 1.00 . A A . 107 TRP CD2 1 1
1 1566 1 1 107 TRP CE2 C 2.523 7.428 8.188 1.00 . A A . 107 TRP CE2 1 1
1 1567 1 1 107 TRP CE3 C 1.263 6.488 6.355 1.00 . A A . 107 TRP CE3 1 1
1 1568 1 1 107 TRP CG C 2.750 8.623 6.252 1.00 . A A . 107 TRP CG 1 1
1 1569 1 1 107 TRP CH2 C 1.248 5.475 8.556 1.00 . A A . 107 TRP CH2 1 1
1 1570 1 1 107 TRP CZ2 C 2.091 6.430 9.057 1.00 . A A . 107 TRP CZ2 1 1
1 1571 1 1 107 TRP CZ3 C 0.835 5.497 7.218 1.00 . A A . 107 TRP CZ3 1 1
1 1572 1 1 107 TRP H H 5.501 9.434 4.510 1.00 . A A . 107 TRP H 1 1
1 1573 1 1 107 TRP HA H 3.479 7.463 3.730 1.00 . A A . 107 TRP HA 1 1
1 1574 1 1 107 TRP HB2 H 2.698 10.163 4.826 1.00 . A A . 107 TRP HB2 1 1
1 1575 1 1 107 TRP HB3 H 1.651 8.795 4.471 1.00 . A A . 107 TRP HB3 1 1
1 1576 1 1 107 TRP HD1 H 4.077 10.100 7.111 1.00 . A A . 107 TRP HD1 1 1
1 1577 1 1 107 TRP HE1 H 3.784 8.716 9.261 1.00 . A A . 107 TRP HE1 1 1
1 1578 1 1 107 TRP HE3 H 0.933 6.489 5.327 1.00 . A A . 107 TRP HE3 1 1
1 1579 1 1 107 TRP HH2 H 0.889 4.681 9.194 1.00 . A A . 107 TRP HH2 1 1
1 1580 1 1 107 TRP HZ2 H 2.400 6.398 10.091 1.00 . A A . 107 TRP HZ2 1 1
1 1581 1 1 107 TRP HZ3 H 0.170 4.725 6.862 1.00 . A A . 107 TRP HZ3 1 1
1 1582 1 1 107 TRP N N 5.008 8.588 4.540 1.00 . A A . 107 TRP N 1 1
1 1583 1 1 107 TRP NE1 N 3.354 8.496 8.409 1.00 . A A . 107 TRP NE1 1 1
1 1584 1 1 107 TRP O O 4.574 10.046 2.288 1.00 . A A . 107 TRP O 1 1
1 1585 1 1 108 GLY C C 1.437 10.640 0.426 1.00 . A A . 108 GLY C 1 1
1 1586 1 1 108 GLY CA C 2.554 9.615 0.469 1.00 . A A . 108 GLY CA 1 1
1 1587 1 1 108 GLY H H 1.989 8.322 2.048 1.00 . A A . 108 GLY H 1 1
1 1588 1 1 108 GLY HA2 H 3.488 10.107 0.241 1.00 . A A . 108 GLY HA2 1 1
1 1589 1 1 108 GLY HA3 H 2.365 8.862 -0.282 1.00 . A A . 108 GLY HA3 1 1
1 1590 1 1 108 GLY N N 2.668 8.969 1.764 1.00 . A A . 108 GLY N 1 1
1 1591 1 1 108 GLY O O 1.199 11.348 1.404 1.00 . A A . 108 GLY O 1 1
1 1592 1 1 109 GLN C C -1.674 11.037 -0.471 1.00 . A A . 109 GLN C 1 1
1 1593 1 1 109 GLN CA C -0.345 11.665 -0.877 1.00 . A A . 109 GLN CA 1 1
1 1594 1 1 109 GLN CB C -0.416 12.143 -2.327 1.00 . A A . 109 GLN CB 1 1
1 1595 1 1 109 GLN CD C -0.416 14.573 -3.025 1.00 . A A . 109 GLN CD 1 1
1 1596 1 1 109 GLN CG C -1.240 13.408 -2.511 1.00 . A A . 109 GLN CG 1 1
1 1597 1 1 109 GLN H H 0.991 10.129 -1.454 1.00 . A A . 109 GLN H 1 1
1 1598 1 1 109 GLN HA H -0.150 12.512 -0.240 1.00 . A A . 109 GLN HA 1 1
1 1599 1 1 109 GLN HB2 H 0.586 12.336 -2.678 1.00 . A A . 109 GLN HB2 1 1
1 1600 1 1 109 GLN HB3 H -0.855 11.363 -2.929 1.00 . A A . 109 GLN HB3 1 1
1 1601 1 1 109 GLN HE21 H -0.624 15.519 -1.289 1.00 . A A . 109 GLN HE21 1 1
1 1602 1 1 109 GLN HE22 H 0.301 16.348 -2.489 1.00 . A A . 109 GLN HE22 1 1
1 1603 1 1 109 GLN HG2 H -2.031 13.207 -3.218 1.00 . A A . 109 GLN HG2 1 1
1 1604 1 1 109 GLN HG3 H -1.670 13.683 -1.559 1.00 . A A . 109 GLN HG3 1 1
1 1605 1 1 109 GLN N N 0.752 10.720 -0.710 1.00 . A A . 109 GLN N 1 1
1 1606 1 1 109 GLN NE2 N -0.227 15.582 -2.182 1.00 . A A . 109 GLN NE2 1 1
1 1607 1 1 109 GLN O O -2.548 11.707 0.078 1.00 . A A . 109 GLN O 1 1
1 1608 1 1 109 GLN OE1 O 0.045 14.566 -4.166 1.00 . A A . 109 GLN OE1 1 1
1 1609 1 1 110 GLY C C -3.976 8.875 -1.577 1.00 . A A . 110 GLY C 1 1
1 1610 1 1 110 GLY CA C -3.039 9.043 -0.397 1.00 . A A . 110 GLY CA 1 1
1 1611 1 1 110 GLY H H -1.085 9.261 -1.178 1.00 . A A . 110 GLY H 1 1
1 1612 1 1 110 GLY HA2 H -2.783 8.067 -0.018 1.00 . A A . 110 GLY HA2 1 1
1 1613 1 1 110 GLY HA3 H -3.551 9.594 0.377 1.00 . A A . 110 GLY HA3 1 1
1 1614 1 1 110 GLY N N -1.817 9.744 -0.743 1.00 . A A . 110 GLY N 1 1
1 1615 1 1 110 GLY O O -3.996 9.702 -2.489 1.00 . A A . 110 GLY O 1 1
1 1616 1 1 111 THR C C -6.970 6.873 -2.034 1.00 . A A . 111 THR C 1 1
1 1617 1 1 111 THR CA C -5.719 7.523 -2.614 1.00 . A A . 111 THR CA 1 1
1 1618 1 1 111 THR CB C -5.090 6.623 -3.685 1.00 . A A . 111 THR CB 1 1
1 1619 1 1 111 THR CG2 C -4.891 5.189 -3.240 1.00 . A A . 111 THR CG2 1 1
1 1620 1 1 111 THR H H -4.704 7.187 -0.789 1.00 . A A . 111 THR H 1 1
1 1621 1 1 111 THR HA H -5.995 8.466 -3.064 1.00 . A A . 111 THR HA 1 1
1 1622 1 1 111 THR HB H -4.120 7.023 -3.951 1.00 . A A . 111 THR HB 1 1
1 1623 1 1 111 THR HG1 H -5.340 6.735 -5.624 1.00 . A A . 111 THR HG1 1 1
1 1624 1 1 111 THR HG21 H -5.686 4.576 -3.639 1.00 . A A . 111 THR HG21 1 1
1 1625 1 1 111 THR HG22 H -4.906 5.141 -2.162 1.00 . A A . 111 THR HG22 1 1
1 1626 1 1 111 THR HG23 H -3.941 4.827 -3.604 1.00 . A A . 111 THR HG23 1 1
1 1627 1 1 111 THR N N -4.762 7.803 -1.550 1.00 . A A . 111 THR N 1 1
1 1628 1 1 111 THR O O -6.915 5.765 -1.501 1.00 . A A . 111 THR O 1 1
1 1629 1 1 111 THR OG1 O -5.893 6.601 -4.851 1.00 . A A . 111 THR OG1 1 1
1 1630 1 1 112 GLN C C -9.948 6.009 -2.509 1.00 . A A . 112 GLN C 1 1
1 1631 1 1 112 GLN CA C -9.346 7.072 -1.594 1.00 . A A . 112 GLN CA 1 1
1 1632 1 1 112 GLN CB C -10.316 8.236 -1.420 1.00 . A A . 112 GLN CB 1 1
1 1633 1 1 112 GLN CD C -12.380 7.775 -0.064 1.00 . A A . 112 GLN CD 1 1
1 1634 1 1 112 GLN CG C -10.967 8.305 -0.050 1.00 . A A . 112 GLN CG 1 1
1 1635 1 1 112 GLN H H -8.086 8.455 -2.546 1.00 . A A . 112 GLN H 1 1
1 1636 1 1 112 GLN HA H -9.149 6.632 -0.629 1.00 . A A . 112 GLN HA 1 1
1 1637 1 1 112 GLN HB2 H -9.784 9.154 -1.579 1.00 . A A . 112 GLN HB2 1 1
1 1638 1 1 112 GLN HB3 H -11.086 8.153 -2.163 1.00 . A A . 112 GLN HB3 1 1
1 1639 1 1 112 GLN HE21 H -11.732 6.064 -0.813 1.00 . A A . 112 GLN HE21 1 1
1 1640 1 1 112 GLN HE22 H -13.423 6.173 -0.562 1.00 . A A . 112 GLN HE22 1 1
1 1641 1 1 112 GLN HG2 H -10.384 7.717 0.643 1.00 . A A . 112 GLN HG2 1 1
1 1642 1 1 112 GLN HG3 H -10.986 9.334 0.276 1.00 . A A . 112 GLN HG3 1 1
1 1643 1 1 112 GLN N N -8.095 7.573 -2.123 1.00 . A A . 112 GLN N 1 1
1 1644 1 1 112 GLN NE2 N -12.528 6.545 -0.523 1.00 . A A . 112 GLN NE2 1 1
1 1645 1 1 112 GLN O O -10.045 6.198 -3.721 1.00 . A A . 112 GLN O 1 1
1 1646 1 1 112 GLN OE1 O -13.323 8.460 0.332 1.00 . A A . 112 GLN OE1 1 1
1 1647 1 1 113 VAL C C -12.452 3.710 -2.313 1.00 . A A . 113 VAL C 1 1
1 1648 1 1 113 VAL CA C -10.968 3.805 -2.651 1.00 . A A . 113 VAL CA 1 1
1 1649 1 1 113 VAL CB C -10.274 2.471 -2.318 1.00 . A A . 113 VAL CB 1 1
1 1650 1 1 113 VAL CG1 C -11.033 1.291 -2.912 1.00 . A A . 113 VAL CG1 1 1
1 1651 1 1 113 VAL CG2 C -8.833 2.484 -2.807 1.00 . A A . 113 VAL CG2 1 1
1 1652 1 1 113 VAL H H -10.267 4.812 -0.940 1.00 . A A . 113 VAL H 1 1
1 1653 1 1 113 VAL HA H -10.853 4.002 -3.707 1.00 . A A . 113 VAL HA 1 1
1 1654 1 1 113 VAL HB H -10.262 2.363 -1.243 1.00 . A A . 113 VAL HB 1 1
1 1655 1 1 113 VAL HG11 H -10.484 0.380 -2.727 1.00 . A A . 113 VAL HG11 1 1
1 1656 1 1 113 VAL HG12 H -11.145 1.434 -3.977 1.00 . A A . 113 VAL HG12 1 1
1 1657 1 1 113 VAL HG13 H -12.008 1.223 -2.453 1.00 . A A . 113 VAL HG13 1 1
1 1658 1 1 113 VAL HG21 H -8.487 3.505 -2.879 1.00 . A A . 113 VAL HG21 1 1
1 1659 1 1 113 VAL HG22 H -8.779 2.016 -3.779 1.00 . A A . 113 VAL HG22 1 1
1 1660 1 1 113 VAL HG23 H -8.211 1.941 -2.111 1.00 . A A . 113 VAL HG23 1 1
1 1661 1 1 113 VAL N N -10.362 4.897 -1.912 1.00 . A A . 113 VAL N 1 1
1 1662 1 1 113 VAL O O -12.821 3.598 -1.143 1.00 . A A . 113 VAL O 1 1
1 1663 1 1 114 THR C C -15.322 2.419 -3.716 1.00 . A A . 114 THR C 1 1
1 1664 1 1 114 THR CA C -14.739 3.707 -3.141 1.00 . A A . 114 THR CA 1 1
1 1665 1 1 114 THR CB C -15.408 4.922 -3.788 1.00 . A A . 114 THR CB 1 1
1 1666 1 1 114 THR CG2 C -16.920 4.898 -3.702 1.00 . A A . 114 THR CG2 1 1
1 1667 1 1 114 THR H H -12.945 3.873 -4.243 1.00 . A A . 114 THR H 1 1
1 1668 1 1 114 THR HA H -14.927 3.730 -2.080 1.00 . A A . 114 THR HA 1 1
1 1669 1 1 114 THR HB H -15.135 4.954 -4.834 1.00 . A A . 114 THR HB 1 1
1 1670 1 1 114 THR HG1 H -14.005 6.153 -3.195 1.00 . A A . 114 THR HG1 1 1
1 1671 1 1 114 THR HG21 H -17.306 5.895 -3.860 1.00 . A A . 114 THR HG21 1 1
1 1672 1 1 114 THR HG22 H -17.219 4.547 -2.725 1.00 . A A . 114 THR HG22 1 1
1 1673 1 1 114 THR HG23 H -17.314 4.236 -4.458 1.00 . A A . 114 THR HG23 1 1
1 1674 1 1 114 THR N N -13.297 3.771 -3.337 1.00 . A A . 114 THR N 1 1
1 1675 1 1 114 THR O O -15.261 2.182 -4.923 1.00 . A A . 114 THR O 1 1
1 1676 1 1 114 THR OG1 O -14.964 6.121 -3.179 1.00 . A A . 114 THR OG1 1 1
1 1677 1 1 115 VAL C C -17.978 0.311 -2.858 1.00 . A A . 115 VAL C 1 1
1 1678 1 1 115 VAL CA C -16.504 0.338 -3.257 1.00 . A A . 115 VAL CA 1 1
1 1679 1 1 115 VAL CB C -15.780 -0.881 -2.637 1.00 . A A . 115 VAL CB 1 1
1 1680 1 1 115 VAL CG1 C -15.792 -2.060 -3.601 1.00 . A A . 115 VAL CG1 1 1
1 1681 1 1 115 VAL CG2 C -14.349 -0.528 -2.247 1.00 . A A . 115 VAL CG2 1 1
1 1682 1 1 115 VAL H H -15.921 1.844 -1.897 1.00 . A A . 115 VAL H 1 1
1 1683 1 1 115 VAL HA H -16.430 0.269 -4.333 1.00 . A A . 115 VAL HA 1 1
1 1684 1 1 115 VAL HB H -16.311 -1.172 -1.743 1.00 . A A . 115 VAL HB 1 1
1 1685 1 1 115 VAL HG11 H -16.406 -1.820 -4.456 1.00 . A A . 115 VAL HG11 1 1
1 1686 1 1 115 VAL HG12 H -16.195 -2.928 -3.101 1.00 . A A . 115 VAL HG12 1 1
1 1687 1 1 115 VAL HG13 H -14.784 -2.269 -3.929 1.00 . A A . 115 VAL HG13 1 1
1 1688 1 1 115 VAL HG21 H -13.918 -1.344 -1.685 1.00 . A A . 115 VAL HG21 1 1
1 1689 1 1 115 VAL HG22 H -14.350 0.365 -1.641 1.00 . A A . 115 VAL HG22 1 1
1 1690 1 1 115 VAL HG23 H -13.765 -0.357 -3.139 1.00 . A A . 115 VAL HG23 1 1
1 1691 1 1 115 VAL N N -15.897 1.596 -2.844 1.00 . A A . 115 VAL N 1 1
1 1692 1 1 115 VAL O O -18.537 1.333 -2.462 1.00 . A A . 115 VAL O 1 1
1 1693 1 1 116 SER C C -20.406 -2.464 -2.464 1.00 . A A . 116 SER C 1 1
1 1694 1 1 116 SER CA C -20.013 -0.994 -2.607 1.00 . A A . 116 SER CA 1 1
1 1695 1 1 116 SER CB C -20.894 -0.306 -3.654 1.00 . A A . 116 SER CB 1 1
1 1696 1 1 116 SER H H -18.113 -1.636 -3.282 1.00 . A A . 116 SER H 1 1
1 1697 1 1 116 SER HA H -20.160 -0.507 -1.656 1.00 . A A . 116 SER HA 1 1
1 1698 1 1 116 SER HB2 H -21.933 -0.437 -3.389 1.00 . A A . 116 SER HB2 1 1
1 1699 1 1 116 SER HB3 H -20.660 0.748 -3.681 1.00 . A A . 116 SER HB3 1 1
1 1700 1 1 116 SER HG H -21.494 -0.809 -5.450 1.00 . A A . 116 SER HG 1 1
1 1701 1 1 116 SER N N -18.605 -0.855 -2.962 1.00 . A A . 116 SER N 1 1
1 1702 1 1 116 SER O O -20.357 -3.022 -1.368 1.00 . A A . 116 SER O 1 1
1 1703 1 1 116 SER OG O -20.680 -0.855 -4.942 1.00 . A A . 116 SER OG 1 1
1 1704 1 1 117 SER C C -21.631 -4.943 -4.952 1.00 . A A . 117 SER C 1 1
1 1705 1 1 117 SER CA C -21.197 -4.491 -3.561 1.00 . A A . 117 SER CA 1 1
1 1706 1 1 117 SER CB C -22.337 -4.713 -2.564 1.00 . A A . 117 SER CB 1 1
1 1707 1 1 117 SER H H -20.816 -2.592 -4.417 1.00 . A A . 117 SER H 1 1
1 1708 1 1 117 SER HA H -20.344 -5.077 -3.255 1.00 . A A . 117 SER HA 1 1
1 1709 1 1 117 SER HB2 H -22.935 -3.817 -2.499 1.00 . A A . 117 SER HB2 1 1
1 1710 1 1 117 SER HB3 H -22.953 -5.533 -2.902 1.00 . A A . 117 SER HB3 1 1
1 1711 1 1 117 SER HG H -22.107 -5.908 -1.029 1.00 . A A . 117 SER HG 1 1
1 1712 1 1 117 SER N N -20.796 -3.087 -3.572 1.00 . A A . 117 SER N 1 1
1 1713 1 1 117 SER O O -21.517 -6.153 -5.242 1.00 . A A . 117 SER O 1 1
1 1714 1 1 117 SER OXT O -22.081 -4.084 -5.739 1.00 . A A . 117 SER OXT 1 1
1 1715 1 1 117 SER OG O -21.835 -5.021 -1.275 1.00 . A A . 117 SER OG 1 1
2 1716 1 1 1 GLN C C 13.296 12.217 3.080 1.00 . A A . 1 GLN C 1 1
2 1717 1 1 1 GLN CA C 13.714 12.525 4.516 1.00 . A A . 1 GLN CA 1 1
2 1718 1 1 1 GLN CB C 12.568 12.221 5.486 1.00 . A A . 1 GLN CB 1 1
2 1719 1 1 1 GLN CD C 10.172 12.668 6.152 1.00 . A A . 1 GLN CD 1 1
2 1720 1 1 1 GLN CG C 11.258 12.901 5.120 1.00 . A A . 1 GLN CG 1 1
2 1721 1 1 1 GLN H1 H 14.958 14.114 4.114 1.00 . A A . 1 GLN H1 1 1
2 1722 1 1 1 GLN H2 H 14.256 14.132 5.681 1.00 . A A . 1 GLN H2 1 1
2 1723 1 1 1 GLN H3 H 13.306 14.531 4.307 1.00 . A A . 1 GLN H3 1 1
2 1724 1 1 1 GLN HA H 14.567 11.916 4.772 1.00 . A A . 1 GLN HA 1 1
2 1725 1 1 1 GLN HB2 H 12.402 11.155 5.507 1.00 . A A . 1 GLN HB2 1 1
2 1726 1 1 1 GLN HB3 H 12.854 12.550 6.475 1.00 . A A . 1 GLN HB3 1 1
2 1727 1 1 1 GLN HE21 H 10.585 10.723 6.186 1.00 . A A . 1 GLN HE21 1 1
2 1728 1 1 1 GLN HE22 H 9.310 11.238 7.232 1.00 . A A . 1 GLN HE22 1 1
2 1729 1 1 1 GLN HG2 H 11.430 13.964 5.035 1.00 . A A . 1 GLN HG2 1 1
2 1730 1 1 1 GLN HG3 H 10.921 12.515 4.169 1.00 . A A . 1 GLN HG3 1 1
2 1731 1 1 1 GLN N N 14.093 13.955 4.668 1.00 . A A . 1 GLN N 1 1
2 1732 1 1 1 GLN NE2 N 10.006 11.417 6.565 1.00 . A A . 1 GLN NE2 1 1
2 1733 1 1 1 GLN O O 13.587 12.983 2.161 1.00 . A A . 1 GLN O 1 1
2 1734 1 1 1 GLN OE1 O 9.490 13.602 6.574 1.00 . A A . 1 GLN OE1 1 1
2 1735 1 1 2 VAL C C 10.648 10.882 1.429 1.00 . A A . 2 VAL C 1 1
2 1736 1 1 2 VAL CA C 12.154 10.686 1.568 1.00 . A A . 2 VAL CA 1 1
2 1737 1 1 2 VAL CB C 12.503 9.209 1.259 1.00 . A A . 2 VAL CB 1 1
2 1738 1 1 2 VAL CG1 C 13.626 9.124 0.234 1.00 . A A . 2 VAL CG1 1 1
2 1739 1 1 2 VAL CG2 C 12.874 8.450 2.527 1.00 . A A . 2 VAL CG2 1 1
2 1740 1 1 2 VAL H H 12.407 10.522 3.662 1.00 . A A . 2 VAL H 1 1
2 1741 1 1 2 VAL HA H 12.653 11.311 0.842 1.00 . A A . 2 VAL HA 1 1
2 1742 1 1 2 VAL HB H 11.629 8.740 0.834 1.00 . A A . 2 VAL HB 1 1
2 1743 1 1 2 VAL HG11 H 13.262 8.635 -0.658 1.00 . A A . 2 VAL HG11 1 1
2 1744 1 1 2 VAL HG12 H 14.448 8.556 0.645 1.00 . A A . 2 VAL HG12 1 1
2 1745 1 1 2 VAL HG13 H 13.966 10.118 -0.014 1.00 . A A . 2 VAL HG13 1 1
2 1746 1 1 2 VAL HG21 H 13.643 8.991 3.059 1.00 . A A . 2 VAL HG21 1 1
2 1747 1 1 2 VAL HG22 H 13.242 7.468 2.265 1.00 . A A . 2 VAL HG22 1 1
2 1748 1 1 2 VAL HG23 H 12.002 8.351 3.156 1.00 . A A . 2 VAL HG23 1 1
2 1749 1 1 2 VAL N N 12.612 11.092 2.893 1.00 . A A . 2 VAL N 1 1
2 1750 1 1 2 VAL O O 9.927 10.953 2.424 1.00 . A A . 2 VAL O 1 1
2 1751 1 1 3 GLN C C 8.214 10.044 -0.967 1.00 . A A . 3 GLN C 1 1
2 1752 1 1 3 GLN CA C 8.758 11.161 -0.081 1.00 . A A . 3 GLN CA 1 1
2 1753 1 1 3 GLN CB C 8.521 12.516 -0.748 1.00 . A A . 3 GLN CB 1 1
2 1754 1 1 3 GLN CD C 7.256 13.810 1.014 1.00 . A A . 3 GLN CD 1 1
2 1755 1 1 3 GLN CG C 8.543 13.685 0.223 1.00 . A A . 3 GLN CG 1 1
2 1756 1 1 3 GLN H H 10.803 10.908 -0.565 1.00 . A A . 3 GLN H 1 1
2 1757 1 1 3 GLN HA H 8.236 11.140 0.865 1.00 . A A . 3 GLN HA 1 1
2 1758 1 1 3 GLN HB2 H 9.289 12.678 -1.490 1.00 . A A . 3 GLN HB2 1 1
2 1759 1 1 3 GLN HB3 H 7.558 12.501 -1.237 1.00 . A A . 3 GLN HB3 1 1
2 1760 1 1 3 GLN HE21 H 8.261 13.661 2.723 1.00 . A A . 3 GLN HE21 1 1
2 1761 1 1 3 GLN HE22 H 6.550 13.846 2.872 1.00 . A A . 3 GLN HE22 1 1
2 1762 1 1 3 GLN HG2 H 9.360 13.547 0.915 1.00 . A A . 3 GLN HG2 1 1
2 1763 1 1 3 GLN HG3 H 8.696 14.597 -0.335 1.00 . A A . 3 GLN HG3 1 1
2 1764 1 1 3 GLN N N 10.179 10.971 0.188 1.00 . A A . 3 GLN N 1 1
2 1765 1 1 3 GLN NE2 N 7.367 13.768 2.337 1.00 . A A . 3 GLN NE2 1 1
2 1766 1 1 3 GLN O O 8.976 9.309 -1.595 1.00 . A A . 3 GLN O 1 1
2 1767 1 1 3 GLN OE1 O 6.173 13.943 0.443 1.00 . A A . 3 GLN OE1 1 1
2 1768 1 1 4 LEU C C 4.960 9.434 -2.453 1.00 . A A . 4 LEU C 1 1
2 1769 1 1 4 LEU CA C 6.241 8.898 -1.820 1.00 . A A . 4 LEU CA 1 1
2 1770 1 1 4 LEU CB C 5.927 7.668 -0.965 1.00 . A A . 4 LEU CB 1 1
2 1771 1 1 4 LEU CD1 C 7.009 7.322 1.277 1.00 . A A . 4 LEU CD1 1 1
2 1772 1 1 4 LEU CD2 C 7.250 5.583 -0.504 1.00 . A A . 4 LEU CD2 1 1
2 1773 1 1 4 LEU CG C 7.128 7.074 -0.220 1.00 . A A . 4 LEU CG 1 1
2 1774 1 1 4 LEU H H 6.337 10.540 -0.488 1.00 . A A . 4 LEU H 1 1
2 1775 1 1 4 LEU HA H 6.925 8.613 -2.606 1.00 . A A . 4 LEU HA 1 1
2 1776 1 1 4 LEU HB2 H 5.177 7.945 -0.238 1.00 . A A . 4 LEU HB2 1 1
2 1777 1 1 4 LEU HB3 H 5.516 6.905 -1.608 1.00 . A A . 4 LEU HB3 1 1
2 1778 1 1 4 LEU HD11 H 6.304 6.624 1.703 1.00 . A A . 4 LEU HD11 1 1
2 1779 1 1 4 LEU HD12 H 6.664 8.331 1.448 1.00 . A A . 4 LEU HD12 1 1
2 1780 1 1 4 LEU HD13 H 7.975 7.188 1.742 1.00 . A A . 4 LEU HD13 1 1
2 1781 1 1 4 LEU HD21 H 8.280 5.279 -0.391 1.00 . A A . 4 LEU HD21 1 1
2 1782 1 1 4 LEU HD22 H 6.923 5.382 -1.514 1.00 . A A . 4 LEU HD22 1 1
2 1783 1 1 4 LEU HD23 H 6.633 5.033 0.191 1.00 . A A . 4 LEU HD23 1 1
2 1784 1 1 4 LEU HG H 8.030 7.555 -0.566 1.00 . A A . 4 LEU HG 1 1
2 1785 1 1 4 LEU N N 6.891 9.924 -1.012 1.00 . A A . 4 LEU N 1 1
2 1786 1 1 4 LEU O O 4.602 10.596 -2.260 1.00 . A A . 4 LEU O 1 1
2 1787 1 1 5 GLN C C 2.311 7.759 -4.443 1.00 . A A . 5 GLN C 1 1
2 1788 1 1 5 GLN CA C 3.032 8.975 -3.867 1.00 . A A . 5 GLN CA 1 1
2 1789 1 1 5 GLN CB C 3.319 9.984 -4.980 1.00 . A A . 5 GLN CB 1 1
2 1790 1 1 5 GLN CD C 5.071 10.499 -6.726 1.00 . A A . 5 GLN CD 1 1
2 1791 1 1 5 GLN CG C 4.201 9.433 -6.089 1.00 . A A . 5 GLN CG 1 1
2 1792 1 1 5 GLN H H 4.609 7.669 -3.325 1.00 . A A . 5 GLN H 1 1
2 1793 1 1 5 GLN HA H 2.397 9.439 -3.128 1.00 . A A . 5 GLN HA 1 1
2 1794 1 1 5 GLN HB2 H 2.383 10.298 -5.417 1.00 . A A . 5 GLN HB2 1 1
2 1795 1 1 5 GLN HB3 H 3.812 10.845 -4.552 1.00 . A A . 5 GLN HB3 1 1
2 1796 1 1 5 GLN HE21 H 6.360 9.114 -7.340 1.00 . A A . 5 GLN HE21 1 1
2 1797 1 1 5 GLN HE22 H 6.754 10.744 -7.757 1.00 . A A . 5 GLN HE22 1 1
2 1798 1 1 5 GLN HG2 H 4.841 8.668 -5.676 1.00 . A A . 5 GLN HG2 1 1
2 1799 1 1 5 GLN HG3 H 3.570 9.000 -6.851 1.00 . A A . 5 GLN HG3 1 1
2 1800 1 1 5 GLN N N 4.274 8.582 -3.208 1.00 . A A . 5 GLN N 1 1
2 1801 1 1 5 GLN NE2 N 6.173 10.076 -7.336 1.00 . A A . 5 GLN NE2 1 1
2 1802 1 1 5 GLN O O 2.872 6.666 -4.503 1.00 . A A . 5 GLN O 1 1
2 1803 1 1 5 GLN OE1 O 4.757 11.688 -6.672 1.00 . A A . 5 GLN OE1 1 1
2 1804 1 1 6 GLU C C -0.165 7.223 -6.862 1.00 . A A . 6 GLU C 1 1
2 1805 1 1 6 GLU CA C 0.267 6.878 -5.441 1.00 . A A . 6 GLU CA 1 1
2 1806 1 1 6 GLU CB C -0.970 6.588 -4.576 1.00 . A A . 6 GLU CB 1 1
2 1807 1 1 6 GLU CD C -0.201 7.239 -2.259 1.00 . A A . 6 GLU CD 1 1
2 1808 1 1 6 GLU CG C -1.149 7.540 -3.402 1.00 . A A . 6 GLU CG 1 1
2 1809 1 1 6 GLU H H 0.675 8.854 -4.794 1.00 . A A . 6 GLU H 1 1
2 1810 1 1 6 GLU HA H 0.886 5.993 -5.474 1.00 . A A . 6 GLU HA 1 1
2 1811 1 1 6 GLU HB2 H -1.851 6.653 -5.197 1.00 . A A . 6 GLU HB2 1 1
2 1812 1 1 6 GLU HB3 H -0.891 5.584 -4.186 1.00 . A A . 6 GLU HB3 1 1
2 1813 1 1 6 GLU HG2 H -0.971 8.549 -3.742 1.00 . A A . 6 GLU HG2 1 1
2 1814 1 1 6 GLU HG3 H -2.164 7.457 -3.041 1.00 . A A . 6 GLU HG3 1 1
2 1815 1 1 6 GLU N N 1.066 7.959 -4.867 1.00 . A A . 6 GLU N 1 1
2 1816 1 1 6 GLU O O -0.113 8.383 -7.272 1.00 . A A . 6 GLU O 1 1
2 1817 1 1 6 GLU OE1 O -0.438 6.249 -1.536 1.00 . A A . 6 GLU OE1 1 1
2 1818 1 1 6 GLU OE2 O 0.780 7.994 -2.087 1.00 . A A . 6 GLU OE2 1 1
2 1819 1 1 7 SER C C -1.748 5.176 -9.519 1.00 . A A . 7 SER C 1 1
2 1820 1 1 7 SER CA C -1.034 6.413 -8.985 1.00 . A A . 7 SER CA 1 1
2 1821 1 1 7 SER CB C 0.160 6.752 -9.880 1.00 . A A . 7 SER CB 1 1
2 1822 1 1 7 SER H H -0.611 5.307 -7.228 1.00 . A A . 7 SER H 1 1
2 1823 1 1 7 SER HA H -1.724 7.243 -8.992 1.00 . A A . 7 SER HA 1 1
2 1824 1 1 7 SER HB2 H -0.191 7.247 -10.773 1.00 . A A . 7 SER HB2 1 1
2 1825 1 1 7 SER HB3 H 0.833 7.407 -9.346 1.00 . A A . 7 SER HB3 1 1
2 1826 1 1 7 SER HG H 0.343 5.082 -10.888 1.00 . A A . 7 SER HG 1 1
2 1827 1 1 7 SER N N -0.592 6.211 -7.610 1.00 . A A . 7 SER N 1 1
2 1828 1 1 7 SER O O -1.210 4.070 -9.479 1.00 . A A . 7 SER O 1 1
2 1829 1 1 7 SER OG O 0.865 5.581 -10.255 1.00 . A A . 7 SER OG 1 1
2 1830 1 1 8 GLY C C -4.972 3.960 -9.741 1.00 . A A . 8 GLY C 1 1
2 1831 1 1 8 GLY CA C -3.732 4.263 -10.559 1.00 . A A . 8 GLY CA 1 1
2 1832 1 1 8 GLY H H -3.341 6.276 -10.028 1.00 . A A . 8 GLY H 1 1
2 1833 1 1 8 GLY HA2 H -4.030 4.504 -11.568 1.00 . A A . 8 GLY HA2 1 1
2 1834 1 1 8 GLY HA3 H -3.106 3.383 -10.581 1.00 . A A . 8 GLY HA3 1 1
2 1835 1 1 8 GLY N N -2.964 5.371 -10.021 1.00 . A A . 8 GLY N 1 1
2 1836 1 1 8 GLY O O -5.987 3.520 -10.282 1.00 . A A . 8 GLY O 1 1
2 1837 1 1 9 GLY C C -7.274 4.654 -8.001 1.00 . A A . 9 GLY C 1 1
2 1838 1 1 9 GLY CA C -6.015 3.934 -7.564 1.00 . A A . 9 GLY CA 1 1
2 1839 1 1 9 GLY H H -4.063 4.538 -8.058 1.00 . A A . 9 GLY H 1 1
2 1840 1 1 9 GLY HA2 H -6.204 2.875 -7.554 1.00 . A A . 9 GLY HA2 1 1
2 1841 1 1 9 GLY HA3 H -5.762 4.253 -6.564 1.00 . A A . 9 GLY HA3 1 1
2 1842 1 1 9 GLY N N -4.892 4.193 -8.435 1.00 . A A . 9 GLY N 1 1
2 1843 1 1 9 GLY O O -7.273 5.380 -8.995 1.00 . A A . 9 GLY O 1 1
2 1844 1 1 10 GLY C C -10.789 4.190 -7.224 1.00 . A A . 10 GLY C 1 1
2 1845 1 1 10 GLY CA C -9.610 5.074 -7.571 1.00 . A A . 10 GLY CA 1 1
2 1846 1 1 10 GLY H H -8.283 3.855 -6.481 1.00 . A A . 10 GLY H 1 1
2 1847 1 1 10 GLY HA2 H -9.691 5.998 -7.020 1.00 . A A . 10 GLY HA2 1 1
2 1848 1 1 10 GLY HA3 H -9.637 5.292 -8.628 1.00 . A A . 10 GLY HA3 1 1
2 1849 1 1 10 GLY N N -8.348 4.445 -7.255 1.00 . A A . 10 GLY N 1 1
2 1850 1 1 10 GLY O O -10.680 3.294 -6.387 1.00 . A A . 10 GLY O 1 1
2 1851 1 1 11 LEU C C -13.002 2.267 -8.158 1.00 . A A . 11 LEU C 1 1
2 1852 1 1 11 LEU CA C -13.128 3.691 -7.627 1.00 . A A . 11 LEU CA 1 1
2 1853 1 1 11 LEU CB C -14.314 4.391 -8.278 1.00 . A A . 11 LEU CB 1 1
2 1854 1 1 11 LEU CD1 C -14.323 6.796 -8.985 1.00 . A A . 11 LEU CD1 1 1
2 1855 1 1 11 LEU CD2 C -15.857 6.024 -7.163 1.00 . A A . 11 LEU CD2 1 1
2 1856 1 1 11 LEU CG C -14.498 5.833 -7.821 1.00 . A A . 11 LEU CG 1 1
2 1857 1 1 11 LEU H H -11.935 5.180 -8.503 1.00 . A A . 11 LEU H 1 1
2 1858 1 1 11 LEU HA H -13.284 3.665 -6.566 1.00 . A A . 11 LEU HA 1 1
2 1859 1 1 11 LEU HB2 H -14.172 4.381 -9.350 1.00 . A A . 11 LEU HB2 1 1
2 1860 1 1 11 LEU HB3 H -15.211 3.839 -8.042 1.00 . A A . 11 LEU HB3 1 1
2 1861 1 1 11 LEU HD11 H -14.798 6.388 -9.865 1.00 . A A . 11 LEU HD11 1 1
2 1862 1 1 11 LEU HD12 H -13.270 6.940 -9.179 1.00 . A A . 11 LEU HD12 1 1
2 1863 1 1 11 LEU HD13 H -14.776 7.745 -8.738 1.00 . A A . 11 LEU HD13 1 1
2 1864 1 1 11 LEU HD21 H -16.261 5.063 -6.882 1.00 . A A . 11 LEU HD21 1 1
2 1865 1 1 11 LEU HD22 H -16.529 6.507 -7.858 1.00 . A A . 11 LEU HD22 1 1
2 1866 1 1 11 LEU HD23 H -15.748 6.640 -6.283 1.00 . A A . 11 LEU HD23 1 1
2 1867 1 1 11 LEU HG H -13.736 6.051 -7.087 1.00 . A A . 11 LEU HG 1 1
2 1868 1 1 11 LEU N N -11.916 4.450 -7.865 1.00 . A A . 11 LEU N 1 1
2 1869 1 1 11 LEU O O -12.359 2.030 -9.180 1.00 . A A . 11 LEU O 1 1
2 1870 1 1 12 VAL C C -14.878 -0.792 -7.506 1.00 . A A . 12 VAL C 1 1
2 1871 1 1 12 VAL CA C -13.577 -0.077 -7.858 1.00 . A A . 12 VAL CA 1 1
2 1872 1 1 12 VAL CB C -12.398 -0.812 -7.195 1.00 . A A . 12 VAL CB 1 1
2 1873 1 1 12 VAL CG1 C -12.508 -0.747 -5.679 1.00 . A A . 12 VAL CG1 1 1
2 1874 1 1 12 VAL CG2 C -12.328 -2.256 -7.671 1.00 . A A . 12 VAL CG2 1 1
2 1875 1 1 12 VAL H H -14.118 1.576 -6.651 1.00 . A A . 12 VAL H 1 1
2 1876 1 1 12 VAL HA H -13.436 -0.112 -8.928 1.00 . A A . 12 VAL HA 1 1
2 1877 1 1 12 VAL HB H -11.486 -0.316 -7.489 1.00 . A A . 12 VAL HB 1 1
2 1878 1 1 12 VAL HG11 H -13.454 -1.164 -5.368 1.00 . A A . 12 VAL HG11 1 1
2 1879 1 1 12 VAL HG12 H -12.445 0.282 -5.358 1.00 . A A . 12 VAL HG12 1 1
2 1880 1 1 12 VAL HG13 H -11.702 -1.312 -5.235 1.00 . A A . 12 VAL HG13 1 1
2 1881 1 1 12 VAL HG21 H -12.883 -2.359 -8.592 1.00 . A A . 12 VAL HG21 1 1
2 1882 1 1 12 VAL HG22 H -12.754 -2.904 -6.920 1.00 . A A . 12 VAL HG22 1 1
2 1883 1 1 12 VAL HG23 H -11.297 -2.530 -7.840 1.00 . A A . 12 VAL HG23 1 1
2 1884 1 1 12 VAL N N -13.621 1.324 -7.457 1.00 . A A . 12 VAL N 1 1
2 1885 1 1 12 VAL O O -15.386 -0.666 -6.392 1.00 . A A . 12 VAL O 1 1
2 1886 1 1 13 GLN C C -16.494 -3.314 -7.154 1.00 . A A . 13 GLN C 1 1
2 1887 1 1 13 GLN CA C -16.643 -2.280 -8.265 1.00 . A A . 13 GLN CA 1 1
2 1888 1 1 13 GLN CB C -17.043 -2.961 -9.564 1.00 . A A . 13 GLN CB 1 1
2 1889 1 1 13 GLN CD C -18.242 -1.847 -11.490 1.00 . A A . 13 GLN CD 1 1
2 1890 1 1 13 GLN CG C -16.916 -2.069 -10.790 1.00 . A A . 13 GLN CG 1 1
2 1891 1 1 13 GLN H H -14.964 -1.609 -9.330 1.00 . A A . 13 GLN H 1 1
2 1892 1 1 13 GLN HA H -17.410 -1.580 -7.990 1.00 . A A . 13 GLN HA 1 1
2 1893 1 1 13 GLN HB2 H -16.415 -3.821 -9.705 1.00 . A A . 13 GLN HB2 1 1
2 1894 1 1 13 GLN HB3 H -18.062 -3.281 -9.484 1.00 . A A . 13 GLN HB3 1 1
2 1895 1 1 13 GLN HE21 H -18.690 -3.776 -11.311 1.00 . A A . 13 GLN HE21 1 1
2 1896 1 1 13 GLN HE22 H -19.878 -2.800 -12.099 1.00 . A A . 13 GLN HE22 1 1
2 1897 1 1 13 GLN HG2 H -16.524 -1.111 -10.483 1.00 . A A . 13 GLN HG2 1 1
2 1898 1 1 13 GLN HG3 H -16.231 -2.531 -11.486 1.00 . A A . 13 GLN HG3 1 1
2 1899 1 1 13 GLN N N -15.411 -1.544 -8.464 1.00 . A A . 13 GLN N 1 1
2 1900 1 1 13 GLN NE2 N -19.015 -2.915 -11.649 1.00 . A A . 13 GLN NE2 1 1
2 1901 1 1 13 GLN O O -15.552 -4.107 -7.152 1.00 . A A . 13 GLN O 1 1
2 1902 1 1 13 GLN OE1 O -18.570 -0.727 -11.884 1.00 . A A . 13 GLN OE1 1 1
2 1903 1 1 14 ALA C C -17.266 -5.674 -5.571 1.00 . A A . 14 ALA C 1 1
2 1904 1 1 14 ALA CA C -17.409 -4.232 -5.092 1.00 . A A . 14 ALA CA 1 1
2 1905 1 1 14 ALA CB C -18.670 -4.072 -4.254 1.00 . A A . 14 ALA CB 1 1
2 1906 1 1 14 ALA H H -18.153 -2.644 -6.266 1.00 . A A . 14 ALA H 1 1
2 1907 1 1 14 ALA HA H -16.563 -3.982 -4.473 1.00 . A A . 14 ALA HA 1 1
2 1908 1 1 14 ALA HB1 H -19.369 -3.434 -4.775 1.00 . A A . 14 ALA HB1 1 1
2 1909 1 1 14 ALA HB2 H -18.416 -3.628 -3.304 1.00 . A A . 14 ALA HB2 1 1
2 1910 1 1 14 ALA HB3 H -19.120 -5.040 -4.090 1.00 . A A . 14 ALA HB3 1 1
2 1911 1 1 14 ALA N N -17.431 -3.300 -6.211 1.00 . A A . 14 ALA N 1 1
2 1912 1 1 14 ALA O O -18.022 -6.131 -6.429 1.00 . A A . 14 ALA O 1 1
2 1913 1 1 15 GLY C C -15.093 -7.913 -6.545 1.00 . A A . 15 GLY C 1 1
2 1914 1 1 15 GLY CA C -16.071 -7.768 -5.393 1.00 . A A . 15 GLY CA 1 1
2 1915 1 1 15 GLY H H -15.722 -5.969 -4.331 1.00 . A A . 15 GLY H 1 1
2 1916 1 1 15 GLY HA2 H -15.685 -8.306 -4.539 1.00 . A A . 15 GLY HA2 1 1
2 1917 1 1 15 GLY HA3 H -17.016 -8.205 -5.682 1.00 . A A . 15 GLY HA3 1 1
2 1918 1 1 15 GLY N N -16.293 -6.386 -5.010 1.00 . A A . 15 GLY N 1 1
2 1919 1 1 15 GLY O O -14.760 -9.029 -6.944 1.00 . A A . 15 GLY O 1 1
2 1920 1 1 16 GLY C C -12.247 -6.782 -7.721 1.00 . A A . 16 GLY C 1 1
2 1921 1 1 16 GLY CA C -13.689 -6.827 -8.186 1.00 . A A . 16 GLY CA 1 1
2 1922 1 1 16 GLY H H -14.925 -5.924 -6.725 1.00 . A A . 16 GLY H 1 1
2 1923 1 1 16 GLY HA2 H -13.848 -7.736 -8.747 1.00 . A A . 16 GLY HA2 1 1
2 1924 1 1 16 GLY HA3 H -13.874 -5.981 -8.832 1.00 . A A . 16 GLY HA3 1 1
2 1925 1 1 16 GLY N N -14.629 -6.787 -7.081 1.00 . A A . 16 GLY N 1 1
2 1926 1 1 16 GLY O O -11.907 -7.341 -6.678 1.00 . A A . 16 GLY O 1 1
2 1927 1 1 17 SER C C -9.454 -4.614 -8.500 1.00 . A A . 17 SER C 1 1
2 1928 1 1 17 SER CA C -9.986 -6.001 -8.156 1.00 . A A . 17 SER CA 1 1
2 1929 1 1 17 SER CB C -9.170 -7.069 -8.888 1.00 . A A . 17 SER CB 1 1
2 1930 1 1 17 SER H H -11.728 -5.692 -9.314 1.00 . A A . 17 SER H 1 1
2 1931 1 1 17 SER HA H -9.890 -6.154 -7.094 1.00 . A A . 17 SER HA 1 1
2 1932 1 1 17 SER HB2 H -9.841 -7.758 -9.375 1.00 . A A . 17 SER HB2 1 1
2 1933 1 1 17 SER HB3 H -8.541 -6.597 -9.628 1.00 . A A . 17 SER HB3 1 1
2 1934 1 1 17 SER HG H -7.538 -7.309 -7.833 1.00 . A A . 17 SER HG 1 1
2 1935 1 1 17 SER N N -11.398 -6.116 -8.496 1.00 . A A . 17 SER N 1 1
2 1936 1 1 17 SER O O -9.808 -4.038 -9.529 1.00 . A A . 17 SER O 1 1
2 1937 1 1 17 SER OG O -8.351 -7.794 -7.987 1.00 . A A . 17 SER OG 1 1
2 1938 1 1 18 LEU C C -6.495 -2.833 -7.676 1.00 . A A . 18 LEU C 1 1
2 1939 1 1 18 LEU CA C -8.010 -2.771 -7.839 1.00 . A A . 18 LEU CA 1 1
2 1940 1 1 18 LEU CB C -8.604 -1.766 -6.853 1.00 . A A . 18 LEU CB 1 1
2 1941 1 1 18 LEU CD1 C -8.882 0.473 -7.943 1.00 . A A . 18 LEU CD1 1 1
2 1942 1 1 18 LEU CD2 C -8.004 0.322 -5.606 1.00 . A A . 18 LEU CD2 1 1
2 1943 1 1 18 LEU CG C -8.049 -0.348 -6.970 1.00 . A A . 18 LEU CG 1 1
2 1944 1 1 18 LEU H H -8.354 -4.598 -6.833 1.00 . A A . 18 LEU H 1 1
2 1945 1 1 18 LEU HA H -8.240 -2.457 -8.846 1.00 . A A . 18 LEU HA 1 1
2 1946 1 1 18 LEU HB2 H -9.673 -1.727 -7.011 1.00 . A A . 18 LEU HB2 1 1
2 1947 1 1 18 LEU HB3 H -8.417 -2.120 -5.851 1.00 . A A . 18 LEU HB3 1 1
2 1948 1 1 18 LEU HD11 H -9.596 1.067 -7.392 1.00 . A A . 18 LEU HD11 1 1
2 1949 1 1 18 LEU HD12 H -9.407 -0.190 -8.615 1.00 . A A . 18 LEU HD12 1 1
2 1950 1 1 18 LEU HD13 H -8.234 1.123 -8.511 1.00 . A A . 18 LEU HD13 1 1
2 1951 1 1 18 LEU HD21 H -7.064 0.098 -5.125 1.00 . A A . 18 LEU HD21 1 1
2 1952 1 1 18 LEU HD22 H -8.816 -0.047 -4.996 1.00 . A A . 18 LEU HD22 1 1
2 1953 1 1 18 LEU HD23 H -8.101 1.391 -5.726 1.00 . A A . 18 LEU HD23 1 1
2 1954 1 1 18 LEU HG H -7.042 -0.399 -7.354 1.00 . A A . 18 LEU HG 1 1
2 1955 1 1 18 LEU N N -8.598 -4.087 -7.633 1.00 . A A . 18 LEU N 1 1
2 1956 1 1 18 LEU O O -5.986 -3.548 -6.815 1.00 . A A . 18 LEU O 1 1
2 1957 1 1 19 ARG C C -3.779 -0.673 -8.227 1.00 . A A . 19 ARG C 1 1
2 1958 1 1 19 ARG CA C -4.320 -2.082 -8.455 1.00 . A A . 19 ARG CA 1 1
2 1959 1 1 19 ARG CB C -3.743 -2.655 -9.749 1.00 . A A . 19 ARG CB 1 1
2 1960 1 1 19 ARG CD C -1.811 -3.927 -10.728 1.00 . A A . 19 ARG CD 1 1
2 1961 1 1 19 ARG CG C -2.245 -2.901 -9.694 1.00 . A A . 19 ARG CG 1 1
2 1962 1 1 19 ARG CZ C 0.153 -4.934 -9.632 1.00 . A A . 19 ARG CZ 1 1
2 1963 1 1 19 ARG H H -6.235 -1.547 -9.185 1.00 . A A . 19 ARG H 1 1
2 1964 1 1 19 ARG HA H -4.016 -2.708 -7.632 1.00 . A A . 19 ARG HA 1 1
2 1965 1 1 19 ARG HB2 H -4.233 -3.593 -9.963 1.00 . A A . 19 ARG HB2 1 1
2 1966 1 1 19 ARG HB3 H -3.943 -1.964 -10.553 1.00 . A A . 19 ARG HB3 1 1
2 1967 1 1 19 ARG HD2 H -2.378 -4.834 -10.576 1.00 . A A . 19 ARG HD2 1 1
2 1968 1 1 19 ARG HD3 H -2.018 -3.535 -11.713 1.00 . A A . 19 ARG HD3 1 1
2 1969 1 1 19 ARG HE H 0.198 -3.909 -11.343 1.00 . A A . 19 ARG HE 1 1
2 1970 1 1 19 ARG HG2 H -1.729 -1.972 -9.887 1.00 . A A . 19 ARG HG2 1 1
2 1971 1 1 19 ARG HG3 H -1.985 -3.262 -8.709 1.00 . A A . 19 ARG HG3 1 1
2 1972 1 1 19 ARG HH11 H -1.592 -5.216 -8.650 1.00 . A A . 19 ARG HH11 1 1
2 1973 1 1 19 ARG HH12 H -0.197 -5.916 -7.900 1.00 . A A . 19 ARG HH12 1 1
2 1974 1 1 19 ARG HH21 H 2.036 -4.830 -10.360 1.00 . A A . 19 ARG HH21 1 1
2 1975 1 1 19 ARG HH22 H 1.863 -5.696 -8.870 1.00 . A A . 19 ARG HH22 1 1
2 1976 1 1 19 ARG N N -5.777 -2.092 -8.512 1.00 . A A . 19 ARG N 1 1
2 1977 1 1 19 ARG NE N -0.387 -4.237 -10.629 1.00 . A A . 19 ARG NE 1 1
2 1978 1 1 19 ARG NH1 N -0.608 -5.393 -8.647 1.00 . A A . 19 ARG NH1 1 1
2 1979 1 1 19 ARG NH2 N 1.457 -5.173 -9.620 1.00 . A A . 19 ARG NH2 1 1
2 1980 1 1 19 ARG O O -4.169 0.272 -8.913 1.00 . A A . 19 ARG O 1 1
2 1981 1 1 20 LEU C C -0.746 0.662 -7.114 1.00 . A A . 20 LEU C 1 1
2 1982 1 1 20 LEU CA C -2.259 0.741 -6.954 1.00 . A A . 20 LEU CA 1 1
2 1983 1 1 20 LEU CB C -2.610 1.179 -5.530 1.00 . A A . 20 LEU CB 1 1
2 1984 1 1 20 LEU CD1 C -4.284 1.362 -3.669 1.00 . A A . 20 LEU CD1 1 1
2 1985 1 1 20 LEU CD2 C -5.060 1.260 -6.049 1.00 . A A . 20 LEU CD2 1 1
2 1986 1 1 20 LEU CG C -4.010 0.788 -5.053 1.00 . A A . 20 LEU CG 1 1
2 1987 1 1 20 LEU H H -2.591 -1.338 -6.762 1.00 . A A . 20 LEU H 1 1
2 1988 1 1 20 LEU HA H -2.646 1.469 -7.652 1.00 . A A . 20 LEU HA 1 1
2 1989 1 1 20 LEU HB2 H -1.887 0.745 -4.856 1.00 . A A . 20 LEU HB2 1 1
2 1990 1 1 20 LEU HB3 H -2.524 2.254 -5.477 1.00 . A A . 20 LEU HB3 1 1
2 1991 1 1 20 LEU HD11 H -4.587 0.567 -3.004 1.00 . A A . 20 LEU HD11 1 1
2 1992 1 1 20 LEU HD12 H -5.072 2.098 -3.732 1.00 . A A . 20 LEU HD12 1 1
2 1993 1 1 20 LEU HD13 H -3.387 1.828 -3.287 1.00 . A A . 20 LEU HD13 1 1
2 1994 1 1 20 LEU HD21 H -5.905 1.670 -5.515 1.00 . A A . 20 LEU HD21 1 1
2 1995 1 1 20 LEU HD22 H -5.386 0.425 -6.651 1.00 . A A . 20 LEU HD22 1 1
2 1996 1 1 20 LEU HD23 H -4.635 2.020 -6.688 1.00 . A A . 20 LEU HD23 1 1
2 1997 1 1 20 LEU HG H -4.072 -0.288 -4.985 1.00 . A A . 20 LEU HG 1 1
2 1998 1 1 20 LEU N N -2.868 -0.545 -7.267 1.00 . A A . 20 LEU N 1 1
2 1999 1 1 20 LEU O O -0.137 -0.373 -6.841 1.00 . A A . 20 LEU O 1 1
2 2000 1 1 21 SER C C 1.909 3.001 -7.039 1.00 . A A . 21 SER C 1 1
2 2001 1 1 21 SER CA C 1.291 1.818 -7.776 1.00 . A A . 21 SER CA 1 1
2 2002 1 1 21 SER CB C 1.598 1.924 -9.270 1.00 . A A . 21 SER CB 1 1
2 2003 1 1 21 SER H H -0.694 2.545 -7.772 1.00 . A A . 21 SER H 1 1
2 2004 1 1 21 SER HA H 1.722 0.905 -7.394 1.00 . A A . 21 SER HA 1 1
2 2005 1 1 21 SER HB2 H 2.666 1.891 -9.419 1.00 . A A . 21 SER HB2 1 1
2 2006 1 1 21 SER HB3 H 1.135 1.098 -9.788 1.00 . A A . 21 SER HB3 1 1
2 2007 1 1 21 SER HG H 1.629 3.870 -9.488 1.00 . A A . 21 SER HG 1 1
2 2008 1 1 21 SER N N -0.150 1.759 -7.567 1.00 . A A . 21 SER N 1 1
2 2009 1 1 21 SER O O 1.722 4.154 -7.430 1.00 . A A . 21 SER O 1 1
2 2010 1 1 21 SER OG O 1.100 3.136 -9.808 1.00 . A A . 21 SER OG 1 1
2 2011 1 1 22 CYS C C 4.783 3.844 -5.560 1.00 . A A . 22 CYS C 1 1
2 2012 1 1 22 CYS CA C 3.306 3.750 -5.196 1.00 . A A . 22 CYS CA 1 1
2 2013 1 1 22 CYS CB C 3.151 3.474 -3.700 1.00 . A A . 22 CYS CB 1 1
2 2014 1 1 22 CYS H H 2.770 1.772 -5.720 1.00 . A A . 22 CYS H 1 1
2 2015 1 1 22 CYS HA H 2.829 4.689 -5.432 1.00 . A A . 22 CYS HA 1 1
2 2016 1 1 22 CYS HB2 H 2.100 3.455 -3.452 1.00 . A A . 22 CYS HB2 1 1
2 2017 1 1 22 CYS HB3 H 3.586 2.513 -3.472 1.00 . A A . 22 CYS HB3 1 1
2 2018 1 1 22 CYS N N 2.653 2.709 -5.978 1.00 . A A . 22 CYS N 1 1
2 2019 1 1 22 CYS O O 5.464 2.828 -5.695 1.00 . A A . 22 CYS O 1 1
2 2020 1 1 22 CYS SG S 3.948 4.713 -2.627 1.00 . A A . 22 CYS SG 1 1
2 2021 1 1 23 ALA C C 7.375 6.157 -5.041 1.00 . A A . 23 ALA C 1 1
2 2022 1 1 23 ALA CA C 6.669 5.290 -6.077 1.00 . A A . 23 ALA CA 1 1
2 2023 1 1 23 ALA CB C 6.767 5.927 -7.455 1.00 . A A . 23 ALA CB 1 1
2 2024 1 1 23 ALA H H 4.680 5.840 -5.605 1.00 . A A . 23 ALA H 1 1
2 2025 1 1 23 ALA HA H 7.159 4.327 -6.118 1.00 . A A . 23 ALA HA 1 1
2 2026 1 1 23 ALA HB1 H 7.791 6.211 -7.649 1.00 . A A . 23 ALA HB1 1 1
2 2027 1 1 23 ALA HB2 H 6.137 6.804 -7.492 1.00 . A A . 23 ALA HB2 1 1
2 2028 1 1 23 ALA HB3 H 6.442 5.219 -8.203 1.00 . A A . 23 ALA HB3 1 1
2 2029 1 1 23 ALA N N 5.273 5.068 -5.723 1.00 . A A . 23 ALA N 1 1
2 2030 1 1 23 ALA O O 6.766 7.034 -4.429 1.00 . A A . 23 ALA O 1 1
2 2031 1 1 24 ALA C C 10.642 7.343 -4.593 1.00 . A A . 24 ALA C 1 1
2 2032 1 1 24 ALA CA C 9.467 6.663 -3.899 1.00 . A A . 24 ALA CA 1 1
2 2033 1 1 24 ALA CB C 9.961 5.750 -2.786 1.00 . A A . 24 ALA CB 1 1
2 2034 1 1 24 ALA H H 9.096 5.196 -5.377 1.00 . A A . 24 ALA H 1 1
2 2035 1 1 24 ALA HA H 8.833 7.420 -3.459 1.00 . A A . 24 ALA HA 1 1
2 2036 1 1 24 ALA HB1 H 10.897 5.298 -3.080 1.00 . A A . 24 ALA HB1 1 1
2 2037 1 1 24 ALA HB2 H 9.229 4.977 -2.601 1.00 . A A . 24 ALA HB2 1 1
2 2038 1 1 24 ALA HB3 H 10.108 6.328 -1.885 1.00 . A A . 24 ALA HB3 1 1
2 2039 1 1 24 ALA N N 8.668 5.906 -4.855 1.00 . A A . 24 ALA N 1 1
2 2040 1 1 24 ALA O O 10.994 6.995 -5.720 1.00 . A A . 24 ALA O 1 1
2 2041 1 1 25 SER C C 13.462 9.261 -3.423 1.00 . A A . 25 SER C 1 1
2 2042 1 1 25 SER CA C 12.381 9.040 -4.475 1.00 . A A . 25 SER CA 1 1
2 2043 1 1 25 SER CB C 11.922 10.386 -5.041 1.00 . A A . 25 SER CB 1 1
2 2044 1 1 25 SER H H 10.921 8.549 -3.022 1.00 . A A . 25 SER H 1 1
2 2045 1 1 25 SER HA H 12.792 8.445 -5.276 1.00 . A A . 25 SER HA 1 1
2 2046 1 1 25 SER HB2 H 11.006 10.686 -4.554 1.00 . A A . 25 SER HB2 1 1
2 2047 1 1 25 SER HB3 H 12.685 11.129 -4.862 1.00 . A A . 25 SER HB3 1 1
2 2048 1 1 25 SER HG H 12.500 10.046 -6.882 1.00 . A A . 25 SER HG 1 1
2 2049 1 1 25 SER N N 11.246 8.314 -3.916 1.00 . A A . 25 SER N 1 1
2 2050 1 1 25 SER O O 13.252 9.975 -2.442 1.00 . A A . 25 SER O 1 1
2 2051 1 1 25 SER OG O 11.688 10.299 -6.436 1.00 . A A . 25 SER OG 1 1
2 2052 1 1 26 GLY C C 16.329 7.459 -2.305 1.00 . A A . 26 GLY C 1 1
2 2053 1 1 26 GLY CA C 15.720 8.791 -2.697 1.00 . A A . 26 GLY CA 1 1
2 2054 1 1 26 GLY H H 14.733 8.092 -4.436 1.00 . A A . 26 GLY H 1 1
2 2055 1 1 26 GLY HA2 H 16.486 9.404 -3.150 1.00 . A A . 26 GLY HA2 1 1
2 2056 1 1 26 GLY HA3 H 15.358 9.285 -1.808 1.00 . A A . 26 GLY HA3 1 1
2 2057 1 1 26 GLY N N 14.622 8.647 -3.635 1.00 . A A . 26 GLY N 1 1
2 2058 1 1 26 GLY O O 15.627 6.454 -2.199 1.00 . A A . 26 GLY O 1 1
2 2059 1 1 27 ARG C C 18.172 5.951 -0.215 1.00 . A A . 27 ARG C 1 1
2 2060 1 1 27 ARG CA C 18.348 6.235 -1.704 1.00 . A A . 27 ARG CA 1 1
2 2061 1 1 27 ARG CB C 19.836 6.360 -2.041 1.00 . A A . 27 ARG CB 1 1
2 2062 1 1 27 ARG CD C 20.275 3.924 -2.482 1.00 . A A . 27 ARG CD 1 1
2 2063 1 1 27 ARG CG C 20.656 5.141 -1.653 1.00 . A A . 27 ARG CG 1 1
2 2064 1 1 27 ARG CZ C 22.349 3.502 -3.744 1.00 . A A . 27 ARG CZ 1 1
2 2065 1 1 27 ARG H H 18.146 8.286 -2.188 1.00 . A A . 27 ARG H 1 1
2 2066 1 1 27 ARG HA H 17.927 5.416 -2.267 1.00 . A A . 27 ARG HA 1 1
2 2067 1 1 27 ARG HB2 H 19.940 6.512 -3.105 1.00 . A A . 27 ARG HB2 1 1
2 2068 1 1 27 ARG HB3 H 20.239 7.218 -1.523 1.00 . A A . 27 ARG HB3 1 1
2 2069 1 1 27 ARG HD2 H 20.444 3.035 -1.892 1.00 . A A . 27 ARG HD2 1 1
2 2070 1 1 27 ARG HD3 H 19.228 3.991 -2.738 1.00 . A A . 27 ARG HD3 1 1
2 2071 1 1 27 ARG HE H 20.604 4.031 -4.555 1.00 . A A . 27 ARG HE 1 1
2 2072 1 1 27 ARG HG2 H 21.702 5.358 -1.810 1.00 . A A . 27 ARG HG2 1 1
2 2073 1 1 27 ARG HG3 H 20.485 4.922 -0.609 1.00 . A A . 27 ARG HG3 1 1
2 2074 1 1 27 ARG HH11 H 22.521 3.258 -1.744 1.00 . A A . 27 ARG HH11 1 1
2 2075 1 1 27 ARG HH12 H 23.968 2.974 -2.653 1.00 . A A . 27 ARG HH12 1 1
2 2076 1 1 27 ARG HH21 H 22.505 3.656 -5.754 1.00 . A A . 27 ARG HH21 1 1
2 2077 1 1 27 ARG HH22 H 23.958 3.199 -4.929 1.00 . A A . 27 ARG HH22 1 1
2 2078 1 1 27 ARG N N 17.641 7.452 -2.088 1.00 . A A . 27 ARG N 1 1
2 2079 1 1 27 ARG NE N 21.060 3.833 -3.711 1.00 . A A . 27 ARG NE 1 1
2 2080 1 1 27 ARG NH1 N 22.999 3.221 -2.621 1.00 . A A . 27 ARG NH1 1 1
2 2081 1 1 27 ARG NH2 N 22.990 3.448 -4.904 1.00 . A A . 27 ARG NH2 1 1
2 2082 1 1 27 ARG O O 18.021 6.871 0.588 1.00 . A A . 27 ARG O 1 1
2 2083 1 1 28 THR C C 18.716 2.935 1.814 1.00 . A A . 28 THR C 1 1
2 2084 1 1 28 THR CA C 18.030 4.271 1.541 1.00 . A A . 28 THR CA 1 1
2 2085 1 1 28 THR CB C 16.546 4.172 1.898 1.00 . A A . 28 THR CB 1 1
2 2086 1 1 28 THR CG2 C 15.732 5.351 1.409 1.00 . A A . 28 THR CG2 1 1
2 2087 1 1 28 THR H H 18.314 3.981 -0.538 1.00 . A A . 28 THR H 1 1
2 2088 1 1 28 THR HA H 18.489 5.029 2.157 1.00 . A A . 28 THR HA 1 1
2 2089 1 1 28 THR HB H 16.449 4.126 2.974 1.00 . A A . 28 THR HB 1 1
2 2090 1 1 28 THR HG1 H 16.300 2.231 1.827 1.00 . A A . 28 THR HG1 1 1
2 2091 1 1 28 THR HG21 H 15.798 5.412 0.333 1.00 . A A . 28 THR HG21 1 1
2 2092 1 1 28 THR HG22 H 16.117 6.260 1.847 1.00 . A A . 28 THR HG22 1 1
2 2093 1 1 28 THR HG23 H 14.700 5.220 1.699 1.00 . A A . 28 THR HG23 1 1
2 2094 1 1 28 THR N N 18.190 4.671 0.147 1.00 . A A . 28 THR N 1 1
2 2095 1 1 28 THR O O 18.900 2.121 0.909 1.00 . A A . 28 THR O 1 1
2 2096 1 1 28 THR OG1 O 15.976 2.998 1.349 1.00 . A A . 28 THR OG1 1 1
2 2097 1 1 29 GLY C C 19.636 1.220 4.945 1.00 . A A . 29 GLY C 1 1
2 2098 1 1 29 GLY CA C 19.743 1.487 3.456 1.00 . A A . 29 GLY CA 1 1
2 2099 1 1 29 GLY H H 18.912 3.401 3.747 1.00 . A A . 29 GLY H 1 1
2 2100 1 1 29 GLY HA2 H 19.288 0.669 2.920 1.00 . A A . 29 GLY HA2 1 1
2 2101 1 1 29 GLY HA3 H 20.784 1.551 3.187 1.00 . A A . 29 GLY HA3 1 1
2 2102 1 1 29 GLY N N 19.087 2.719 3.073 1.00 . A A . 29 GLY N 1 1
2 2103 1 1 29 GLY O O 20.539 0.638 5.547 1.00 . A A . 29 GLY O 1 1
2 2104 1 1 30 SER C C 16.963 0.777 7.217 1.00 . A A . 30 SER C 1 1
2 2105 1 1 30 SER CA C 18.298 1.471 6.966 1.00 . A A . 30 SER CA 1 1
2 2106 1 1 30 SER CB C 18.319 2.825 7.670 1.00 . A A . 30 SER CB 1 1
2 2107 1 1 30 SER H H 17.852 2.114 5.003 1.00 . A A . 30 SER H 1 1
2 2108 1 1 30 SER HA H 19.094 0.856 7.358 1.00 . A A . 30 SER HA 1 1
2 2109 1 1 30 SER HB2 H 18.837 3.541 7.050 1.00 . A A . 30 SER HB2 1 1
2 2110 1 1 30 SER HB3 H 17.304 3.158 7.830 1.00 . A A . 30 SER HB3 1 1
2 2111 1 1 30 SER HG H 18.456 2.206 9.524 1.00 . A A . 30 SER HG 1 1
2 2112 1 1 30 SER N N 18.529 1.654 5.538 1.00 . A A . 30 SER N 1 1
2 2113 1 1 30 SER O O 16.127 1.272 7.973 1.00 . A A . 30 SER O 1 1
2 2114 1 1 30 SER OG O 18.978 2.743 8.922 1.00 . A A . 30 SER OG 1 1
2 2115 1 1 31 THR C C 14.339 -0.313 6.199 1.00 . A A . 31 THR C 1 1
2 2116 1 1 31 THR CA C 15.525 -1.118 6.724 1.00 . A A . 31 THR CA 1 1
2 2117 1 1 31 THR CB C 15.297 -1.489 8.192 1.00 . A A . 31 THR CB 1 1
2 2118 1 1 31 THR CG2 C 14.760 -2.891 8.378 1.00 . A A . 31 THR CG2 1 1
2 2119 1 1 31 THR H H 17.464 -0.708 5.979 1.00 . A A . 31 THR H 1 1
2 2120 1 1 31 THR HA H 15.615 -2.023 6.143 1.00 . A A . 31 THR HA 1 1
2 2121 1 1 31 THR HB H 14.581 -0.802 8.620 1.00 . A A . 31 THR HB 1 1
2 2122 1 1 31 THR HG1 H 17.112 -2.074 8.641 1.00 . A A . 31 THR HG1 1 1
2 2123 1 1 31 THR HG21 H 13.931 -3.051 7.705 1.00 . A A . 31 THR HG21 1 1
2 2124 1 1 31 THR HG22 H 14.425 -3.016 9.397 1.00 . A A . 31 THR HG22 1 1
2 2125 1 1 31 THR HG23 H 15.540 -3.607 8.165 1.00 . A A . 31 THR HG23 1 1
2 2126 1 1 31 THR N N 16.764 -0.366 6.573 1.00 . A A . 31 THR N 1 1
2 2127 1 1 31 THR O O 13.196 -0.542 6.594 1.00 . A A . 31 THR O 1 1
2 2128 1 1 31 THR OG1 O 16.503 -1.389 8.929 1.00 . A A . 31 THR OG1 1 1
2 2129 1 1 32 TYR C C 12.690 0.652 3.793 1.00 . A A . 32 TYR C 1 1
2 2130 1 1 32 TYR CA C 13.581 1.471 4.721 1.00 . A A . 32 TYR CA 1 1
2 2131 1 1 32 TYR CB C 14.218 2.629 3.950 1.00 . A A . 32 TYR CB 1 1
2 2132 1 1 32 TYR CD1 C 12.570 3.427 2.208 1.00 . A A . 32 TYR CD1 1 1
2 2133 1 1 32 TYR CD2 C 12.953 4.807 4.114 1.00 . A A . 32 TYR CD2 1 1
2 2134 1 1 32 TYR CE1 C 11.671 4.353 1.714 1.00 . A A . 32 TYR CE1 1 1
2 2135 1 1 32 TYR CE2 C 12.054 5.737 3.627 1.00 . A A . 32 TYR CE2 1 1
2 2136 1 1 32 TYR CG C 13.226 3.638 3.415 1.00 . A A . 32 TYR CG 1 1
2 2137 1 1 32 TYR CZ C 11.417 5.506 2.427 1.00 . A A . 32 TYR CZ 1 1
2 2138 1 1 32 TYR H H 15.551 0.768 5.031 1.00 . A A . 32 TYR H 1 1
2 2139 1 1 32 TYR HA H 12.982 1.867 5.525 1.00 . A A . 32 TYR HA 1 1
2 2140 1 1 32 TYR HB2 H 14.897 3.153 4.605 1.00 . A A . 32 TYR HB2 1 1
2 2141 1 1 32 TYR HB3 H 14.772 2.231 3.112 1.00 . A A . 32 TYR HB3 1 1
2 2142 1 1 32 TYR HD1 H 12.771 2.524 1.652 1.00 . A A . 32 TYR HD1 1 1
2 2143 1 1 32 TYR HD2 H 13.455 4.986 5.053 1.00 . A A . 32 TYR HD2 1 1
2 2144 1 1 32 TYR HE1 H 11.171 4.171 0.774 1.00 . A A . 32 TYR HE1 1 1
2 2145 1 1 32 TYR HE2 H 11.856 6.640 4.186 1.00 . A A . 32 TYR HE2 1 1
2 2146 1 1 32 TYR HH H 9.814 5.979 1.474 1.00 . A A . 32 TYR HH 1 1
2 2147 1 1 32 TYR N N 14.621 0.631 5.304 1.00 . A A . 32 TYR N 1 1
2 2148 1 1 32 TYR O O 12.965 0.523 2.601 1.00 . A A . 32 TYR O 1 1
2 2149 1 1 32 TYR OH O 10.522 6.431 1.938 1.00 . A A . 32 TYR OH 1 1
2 2150 1 1 33 ASP C C 9.646 0.137 2.895 1.00 . A A . 33 ASP C 1 1
2 2151 1 1 33 ASP CA C 10.691 -0.726 3.594 1.00 . A A . 33 ASP CA 1 1
2 2152 1 1 33 ASP CB C 10.002 -1.734 4.515 1.00 . A A . 33 ASP CB 1 1
2 2153 1 1 33 ASP CG C 10.987 -2.674 5.183 1.00 . A A . 33 ASP CG 1 1
2 2154 1 1 33 ASP H H 11.467 0.227 5.315 1.00 . A A . 33 ASP H 1 1
2 2155 1 1 33 ASP HA H 11.255 -1.264 2.846 1.00 . A A . 33 ASP HA 1 1
2 2156 1 1 33 ASP HB2 H 9.467 -1.199 5.285 1.00 . A A . 33 ASP HB2 1 1
2 2157 1 1 33 ASP HB3 H 9.304 -2.322 3.939 1.00 . A A . 33 ASP HB3 1 1
2 2158 1 1 33 ASP N N 11.626 0.091 4.358 1.00 . A A . 33 ASP N 1 1
2 2159 1 1 33 ASP O O 9.690 1.365 2.968 1.00 . A A . 33 ASP O 1 1
2 2160 1 1 33 ASP OD1 O 12.023 -2.989 4.560 1.00 . A A . 33 ASP OD1 1 1
2 2161 1 1 33 ASP OD2 O 10.724 -3.093 6.329 1.00 . A A . 33 ASP OD2 1 1
2 2162 1 1 34 MET C C 6.324 -0.564 1.662 1.00 . A A . 34 MET C 1 1
2 2163 1 1 34 MET CA C 7.644 0.183 1.511 1.00 . A A . 34 MET CA 1 1
2 2164 1 1 34 MET CB C 8.002 0.323 0.030 1.00 . A A . 34 MET CB 1 1
2 2165 1 1 34 MET CE C 10.735 3.092 -1.430 1.00 . A A . 34 MET CE 1 1
2 2166 1 1 34 MET CG C 8.632 1.662 -0.324 1.00 . A A . 34 MET CG 1 1
2 2167 1 1 34 MET H H 8.722 -1.495 2.203 1.00 . A A . 34 MET H 1 1
2 2168 1 1 34 MET HA H 7.543 1.164 1.947 1.00 . A A . 34 MET HA 1 1
2 2169 1 1 34 MET HB2 H 8.699 -0.458 -0.234 1.00 . A A . 34 MET HB2 1 1
2 2170 1 1 34 MET HB3 H 7.105 0.205 -0.557 1.00 . A A . 34 MET HB3 1 1
2 2171 1 1 34 MET HE1 H 11.062 3.429 -2.403 1.00 . A A . 34 MET HE1 1 1
2 2172 1 1 34 MET HE2 H 11.592 2.983 -0.781 1.00 . A A . 34 MET HE2 1 1
2 2173 1 1 34 MET HE3 H 10.054 3.816 -1.009 1.00 . A A . 34 MET HE3 1 1
2 2174 1 1 34 MET HG2 H 7.860 2.325 -0.685 1.00 . A A . 34 MET HG2 1 1
2 2175 1 1 34 MET HG3 H 9.078 2.082 0.566 1.00 . A A . 34 MET HG3 1 1
2 2176 1 1 34 MET N N 8.705 -0.516 2.222 1.00 . A A . 34 MET N 1 1
2 2177 1 1 34 MET O O 6.199 -1.712 1.235 1.00 . A A . 34 MET O 1 1
2 2178 1 1 34 MET SD S 9.905 1.513 -1.593 1.00 . A A . 34 MET SD 1 1
2 2179 1 1 35 GLY C C 2.890 0.400 2.288 1.00 . A A . 35 GLY C 1 1
2 2180 1 1 35 GLY CA C 4.054 -0.550 2.476 1.00 . A A . 35 GLY CA 1 1
2 2181 1 1 35 GLY H H 5.496 0.997 2.606 1.00 . A A . 35 GLY H 1 1
2 2182 1 1 35 GLY HA2 H 3.955 -1.361 1.770 1.00 . A A . 35 GLY HA2 1 1
2 2183 1 1 35 GLY HA3 H 4.015 -0.954 3.477 1.00 . A A . 35 GLY HA3 1 1
2 2184 1 1 35 GLY N N 5.342 0.085 2.279 1.00 . A A . 35 GLY N 1 1
2 2185 1 1 35 GLY O O 3.075 1.613 2.210 1.00 . A A . 35 GLY O 1 1
2 2186 1 1 36 TRP C C -0.282 0.767 3.332 1.00 . A A . 36 TRP C 1 1
2 2187 1 1 36 TRP CA C 0.485 0.627 2.029 1.00 . A A . 36 TRP CA 1 1
2 2188 1 1 36 TRP CB C -0.402 -0.024 0.979 1.00 . A A . 36 TRP CB 1 1
2 2189 1 1 36 TRP CD1 C 1.019 -0.661 -1.054 1.00 . A A . 36 TRP CD1 1 1
2 2190 1 1 36 TRP CD2 C -0.267 1.146 -1.363 1.00 . A A . 36 TRP CD2 1 1
2 2191 1 1 36 TRP CE2 C 0.459 0.904 -2.545 1.00 . A A . 36 TRP CE2 1 1
2 2192 1 1 36 TRP CE3 C -1.144 2.234 -1.323 1.00 . A A . 36 TRP CE3 1 1
2 2193 1 1 36 TRP CG C 0.107 0.134 -0.421 1.00 . A A . 36 TRP CG 1 1
2 2194 1 1 36 TRP CH2 C -0.533 2.766 -3.607 1.00 . A A . 36 TRP CH2 1 1
2 2195 1 1 36 TRP CZ2 C 0.333 1.709 -3.675 1.00 . A A . 36 TRP CZ2 1 1
2 2196 1 1 36 TRP CZ3 C -1.268 3.032 -2.445 1.00 . A A . 36 TRP CZ3 1 1
2 2197 1 1 36 TRP H H 1.606 -1.130 2.277 1.00 . A A . 36 TRP H 1 1
2 2198 1 1 36 TRP HA H 0.772 1.603 1.689 1.00 . A A . 36 TRP HA 1 1
2 2199 1 1 36 TRP HB2 H -0.469 -1.073 1.191 1.00 . A A . 36 TRP HB2 1 1
2 2200 1 1 36 TRP HB3 H -1.383 0.410 1.032 1.00 . A A . 36 TRP HB3 1 1
2 2201 1 1 36 TRP HD1 H 1.494 -1.520 -0.603 1.00 . A A . 36 TRP HD1 1 1
2 2202 1 1 36 TRP HE1 H 1.848 -0.606 -2.983 1.00 . A A . 36 TRP HE1 1 1
2 2203 1 1 36 TRP HE3 H -1.720 2.455 -0.436 1.00 . A A . 36 TRP HE3 1 1
2 2204 1 1 36 TRP HH2 H -0.661 3.416 -4.459 1.00 . A A . 36 TRP HH2 1 1
2 2205 1 1 36 TRP HZ2 H 0.892 1.517 -4.579 1.00 . A A . 36 TRP HZ2 1 1
2 2206 1 1 36 TRP HZ3 H -1.940 3.877 -2.432 1.00 . A A . 36 TRP HZ3 1 1
2 2207 1 1 36 TRP N N 1.688 -0.160 2.212 1.00 . A A . 36 TRP N 1 1
2 2208 1 1 36 TRP NE1 N 1.237 -0.204 -2.331 1.00 . A A . 36 TRP NE1 1 1
2 2209 1 1 36 TRP O O -0.118 -0.031 4.257 1.00 . A A . 36 TRP O 1 1
2 2210 1 1 37 PHE C C -3.357 2.359 4.169 1.00 . A A . 37 PHE C 1 1
2 2211 1 1 37 PHE CA C -1.922 2.050 4.569 1.00 . A A . 37 PHE CA 1 1
2 2212 1 1 37 PHE CB C -1.338 3.232 5.335 1.00 . A A . 37 PHE CB 1 1
2 2213 1 1 37 PHE CD1 C 1.012 2.669 5.998 1.00 . A A . 37 PHE CD1 1 1
2 2214 1 1 37 PHE CD2 C -0.669 2.682 7.689 1.00 . A A . 37 PHE CD2 1 1
2 2215 1 1 37 PHE CE1 C 1.962 2.325 6.941 1.00 . A A . 37 PHE CE1 1 1
2 2216 1 1 37 PHE CE2 C 0.277 2.337 8.637 1.00 . A A . 37 PHE CE2 1 1
2 2217 1 1 37 PHE CG C -0.312 2.851 6.361 1.00 . A A . 37 PHE CG 1 1
2 2218 1 1 37 PHE CZ C 1.594 2.158 8.262 1.00 . A A . 37 PHE CZ 1 1
2 2219 1 1 37 PHE H H -1.205 2.385 2.628 1.00 . A A . 37 PHE H 1 1
2 2220 1 1 37 PHE HA H -1.905 1.170 5.193 1.00 . A A . 37 PHE HA 1 1
2 2221 1 1 37 PHE HB2 H -0.869 3.906 4.637 1.00 . A A . 37 PHE HB2 1 1
2 2222 1 1 37 PHE HB3 H -2.137 3.748 5.835 1.00 . A A . 37 PHE HB3 1 1
2 2223 1 1 37 PHE HD1 H 1.300 2.800 4.967 1.00 . A A . 37 PHE HD1 1 1
2 2224 1 1 37 PHE HD2 H -1.699 2.821 7.983 1.00 . A A . 37 PHE HD2 1 1
2 2225 1 1 37 PHE HE1 H 2.992 2.186 6.645 1.00 . A A . 37 PHE HE1 1 1
2 2226 1 1 37 PHE HE2 H -0.014 2.207 9.669 1.00 . A A . 37 PHE HE2 1 1
2 2227 1 1 37 PHE HZ H 2.335 1.890 9.000 1.00 . A A . 37 PHE HZ 1 1
2 2228 1 1 37 PHE N N -1.122 1.787 3.395 1.00 . A A . 37 PHE N 1 1
2 2229 1 1 37 PHE O O -3.687 2.395 2.983 1.00 . A A . 37 PHE O 1 1
2 2230 1 1 38 ARG C C -6.159 3.831 5.975 1.00 . A A . 38 ARG C 1 1
2 2231 1 1 38 ARG CA C -5.602 2.903 4.901 1.00 . A A . 38 ARG CA 1 1
2 2232 1 1 38 ARG CB C -6.425 1.619 4.834 1.00 . A A . 38 ARG CB 1 1
2 2233 1 1 38 ARG CD C -7.182 -0.449 6.043 1.00 . A A . 38 ARG CD 1 1
2 2234 1 1 38 ARG CG C -6.147 0.661 5.979 1.00 . A A . 38 ARG CG 1 1
2 2235 1 1 38 ARG CZ C -9.407 -0.767 7.056 1.00 . A A . 38 ARG CZ 1 1
2 2236 1 1 38 ARG H H -3.884 2.548 6.084 1.00 . A A . 38 ARG H 1 1
2 2237 1 1 38 ARG HA H -5.654 3.406 3.945 1.00 . A A . 38 ARG HA 1 1
2 2238 1 1 38 ARG HB2 H -7.473 1.875 4.853 1.00 . A A . 38 ARG HB2 1 1
2 2239 1 1 38 ARG HB3 H -6.202 1.112 3.908 1.00 . A A . 38 ARG HB3 1 1
2 2240 1 1 38 ARG HD2 H -7.325 -0.849 5.051 1.00 . A A . 38 ARG HD2 1 1
2 2241 1 1 38 ARG HD3 H -6.815 -1.227 6.695 1.00 . A A . 38 ARG HD3 1 1
2 2242 1 1 38 ARG HE H -8.638 0.993 6.513 1.00 . A A . 38 ARG HE 1 1
2 2243 1 1 38 ARG HG2 H -5.171 0.220 5.837 1.00 . A A . 38 ARG HG2 1 1
2 2244 1 1 38 ARG HG3 H -6.164 1.213 6.906 1.00 . A A . 38 ARG HG3 1 1
2 2245 1 1 38 ARG HH11 H -8.357 -2.475 6.787 1.00 . A A . 38 ARG HH11 1 1
2 2246 1 1 38 ARG HH12 H -9.922 -2.671 7.500 1.00 . A A . 38 ARG HH12 1 1
2 2247 1 1 38 ARG HH21 H -10.697 0.737 7.453 1.00 . A A . 38 ARG HH21 1 1
2 2248 1 1 38 ARG HH22 H -11.251 -0.848 7.879 1.00 . A A . 38 ARG HH22 1 1
2 2249 1 1 38 ARG N N -4.205 2.589 5.159 1.00 . A A . 38 ARG N 1 1
2 2250 1 1 38 ARG NE N -8.467 0.029 6.550 1.00 . A A . 38 ARG NE 1 1
2 2251 1 1 38 ARG NH1 N -9.212 -2.079 7.119 1.00 . A A . 38 ARG NH1 1 1
2 2252 1 1 38 ARG NH2 N -10.545 -0.250 7.499 1.00 . A A . 38 ARG NH2 1 1
2 2253 1 1 38 ARG O O -5.658 3.867 7.099 1.00 . A A . 38 ARG O 1 1
2 2254 1 1 39 GLN C C -9.322 5.612 6.319 1.00 . A A . 39 GLN C 1 1
2 2255 1 1 39 GLN CA C -7.817 5.515 6.556 1.00 . A A . 39 GLN CA 1 1
2 2256 1 1 39 GLN CB C -7.177 6.900 6.424 1.00 . A A . 39 GLN CB 1 1
2 2257 1 1 39 GLN CD C -7.291 8.141 8.621 1.00 . A A . 39 GLN CD 1 1
2 2258 1 1 39 GLN CG C -6.424 7.343 7.668 1.00 . A A . 39 GLN CG 1 1
2 2259 1 1 39 GLN H H -7.550 4.514 4.710 1.00 . A A . 39 GLN H 1 1
2 2260 1 1 39 GLN HA H -7.645 5.145 7.555 1.00 . A A . 39 GLN HA 1 1
2 2261 1 1 39 GLN HB2 H -6.484 6.886 5.596 1.00 . A A . 39 GLN HB2 1 1
2 2262 1 1 39 GLN HB3 H -7.951 7.627 6.222 1.00 . A A . 39 GLN HB3 1 1
2 2263 1 1 39 GLN HE21 H -5.967 7.883 10.082 1.00 . A A . 39 GLN HE21 1 1
2 2264 1 1 39 GLN HE22 H -7.370 8.802 10.495 1.00 . A A . 39 GLN HE22 1 1
2 2265 1 1 39 GLN HG2 H -6.060 6.468 8.183 1.00 . A A . 39 GLN HG2 1 1
2 2266 1 1 39 GLN HG3 H -5.587 7.956 7.366 1.00 . A A . 39 GLN HG3 1 1
2 2267 1 1 39 GLN N N -7.197 4.584 5.621 1.00 . A A . 39 GLN N 1 1
2 2268 1 1 39 GLN NE2 N -6.829 8.291 9.857 1.00 . A A . 39 GLN NE2 1 1
2 2269 1 1 39 GLN O O -9.767 6.154 5.308 1.00 . A A . 39 GLN O 1 1
2 2270 1 1 39 GLN OE1 O -8.364 8.618 8.251 1.00 . A A . 39 GLN OE1 1 1
2 2271 1 1 40 ALA C C -12.106 6.403 7.791 1.00 . A A . 40 ALA C 1 1
2 2272 1 1 40 ALA CA C -11.553 5.128 7.162 1.00 . A A . 40 ALA CA 1 1
2 2273 1 1 40 ALA CB C -12.160 3.901 7.827 1.00 . A A . 40 ALA CB 1 1
2 2274 1 1 40 ALA H H -9.685 4.679 8.050 1.00 . A A . 40 ALA H 1 1
2 2275 1 1 40 ALA HA H -11.816 5.110 6.114 1.00 . A A . 40 ALA HA 1 1
2 2276 1 1 40 ALA HB1 H -11.807 3.833 8.845 1.00 . A A . 40 ALA HB1 1 1
2 2277 1 1 40 ALA HB2 H -11.867 3.015 7.284 1.00 . A A . 40 ALA HB2 1 1
2 2278 1 1 40 ALA HB3 H -13.237 3.987 7.824 1.00 . A A . 40 ALA HB3 1 1
2 2279 1 1 40 ALA N N -10.099 5.092 7.264 1.00 . A A . 40 ALA N 1 1
2 2280 1 1 40 ALA O O -11.486 6.980 8.685 1.00 . A A . 40 ALA O 1 1
2 2281 1 1 41 PRO C C -14.361 7.926 9.296 1.00 . A A . 41 PRO C 1 1
2 2282 1 1 41 PRO CA C -13.902 8.085 7.858 1.00 . A A . 41 PRO CA 1 1
2 2283 1 1 41 PRO CB C -15.093 8.318 6.927 1.00 . A A . 41 PRO CB 1 1
2 2284 1 1 41 PRO CD C -14.088 6.250 6.265 1.00 . A A . 41 PRO CD 1 1
2 2285 1 1 41 PRO CG C -15.403 6.973 6.363 1.00 . A A . 41 PRO CG 1 1
2 2286 1 1 41 PRO HA H -13.224 8.920 7.806 1.00 . A A . 41 PRO HA 1 1
2 2287 1 1 41 PRO HB2 H -15.925 8.711 7.494 1.00 . A A . 41 PRO HB2 1 1
2 2288 1 1 41 PRO HB3 H -14.817 9.016 6.151 1.00 . A A . 41 PRO HB3 1 1
2 2289 1 1 41 PRO HD2 H -14.224 5.193 6.446 1.00 . A A . 41 PRO HD2 1 1
2 2290 1 1 41 PRO HD3 H -13.639 6.414 5.297 1.00 . A A . 41 PRO HD3 1 1
2 2291 1 1 41 PRO HG2 H -16.074 6.444 7.024 1.00 . A A . 41 PRO HG2 1 1
2 2292 1 1 41 PRO HG3 H -15.847 7.079 5.384 1.00 . A A . 41 PRO HG3 1 1
2 2293 1 1 41 PRO N N -13.280 6.867 7.331 1.00 . A A . 41 PRO N 1 1
2 2294 1 1 41 PRO O O -14.923 6.898 9.673 1.00 . A A . 41 PRO O 1 1
2 2295 1 1 42 GLY C C -13.570 7.937 12.274 1.00 . A A . 42 GLY C 1 1
2 2296 1 1 42 GLY CA C -14.451 8.898 11.500 1.00 . A A . 42 GLY CA 1 1
2 2297 1 1 42 GLY H H -13.620 9.730 9.745 1.00 . A A . 42 GLY H 1 1
2 2298 1 1 42 GLY HA2 H -14.352 9.887 11.924 1.00 . A A . 42 GLY HA2 1 1
2 2299 1 1 42 GLY HA3 H -15.479 8.579 11.587 1.00 . A A . 42 GLY HA3 1 1
2 2300 1 1 42 GLY N N -14.088 8.946 10.101 1.00 . A A . 42 GLY N 1 1
2 2301 1 1 42 GLY O O -13.725 7.778 13.485 1.00 . A A . 42 GLY O 1 1
2 2302 1 1 43 LYS C C -10.298 6.789 12.075 1.00 . A A . 43 LYS C 1 1
2 2303 1 1 43 LYS CA C -11.747 6.326 12.182 1.00 . A A . 43 LYS CA 1 1
2 2304 1 1 43 LYS CB C -11.914 4.981 11.488 1.00 . A A . 43 LYS CB 1 1
2 2305 1 1 43 LYS CD C -12.889 2.898 12.506 1.00 . A A . 43 LYS CD 1 1
2 2306 1 1 43 LYS CE C -12.821 2.007 13.736 1.00 . A A . 43 LYS CE 1 1
2 2307 1 1 43 LYS CG C -11.658 3.784 12.391 1.00 . A A . 43 LYS CG 1 1
2 2308 1 1 43 LYS H H -12.573 7.438 10.601 1.00 . A A . 43 LYS H 1 1
2 2309 1 1 43 LYS HA H -12.015 6.225 13.223 1.00 . A A . 43 LYS HA 1 1
2 2310 1 1 43 LYS HB2 H -12.922 4.917 11.108 1.00 . A A . 43 LYS HB2 1 1
2 2311 1 1 43 LYS HB3 H -11.227 4.938 10.658 1.00 . A A . 43 LYS HB3 1 1
2 2312 1 1 43 LYS HD2 H -13.766 3.523 12.575 1.00 . A A . 43 LYS HD2 1 1
2 2313 1 1 43 LYS HD3 H -12.956 2.276 11.625 1.00 . A A . 43 LYS HD3 1 1
2 2314 1 1 43 LYS HE2 H -13.738 1.441 13.806 1.00 . A A . 43 LYS HE2 1 1
2 2315 1 1 43 LYS HE3 H -11.988 1.329 13.629 1.00 . A A . 43 LYS HE3 1 1
2 2316 1 1 43 LYS HG2 H -10.846 3.203 11.980 1.00 . A A . 43 LYS HG2 1 1
2 2317 1 1 43 LYS HG3 H -11.388 4.139 13.375 1.00 . A A . 43 LYS HG3 1 1
2 2318 1 1 43 LYS HZ1 H -13.266 3.632 14.971 1.00 . A A . 43 LYS HZ1 1 1
2 2319 1 1 43 LYS HZ2 H -11.659 3.116 15.072 1.00 . A A . 43 LYS HZ2 1 1
2 2320 1 1 43 LYS HZ3 H -12.883 2.215 15.814 1.00 . A A . 43 LYS HZ3 1 1
2 2321 1 1 43 LYS N N -12.646 7.283 11.568 1.00 . A A . 43 LYS N 1 1
2 2322 1 1 43 LYS NZ N -12.645 2.798 14.986 1.00 . A A . 43 LYS NZ 1 1
2 2323 1 1 43 LYS O O -10.013 7.852 11.524 1.00 . A A . 43 LYS O 1 1
2 2324 1 1 44 GLU C C -7.301 5.597 11.367 1.00 . A A . 44 GLU C 1 1
2 2325 1 1 44 GLU CA C -7.964 6.292 12.551 1.00 . A A . 44 GLU CA 1 1
2 2326 1 1 44 GLU CB C -7.283 5.871 13.855 1.00 . A A . 44 GLU CB 1 1
2 2327 1 1 44 GLU CD C -9.224 5.533 15.436 1.00 . A A . 44 GLU CD 1 1
2 2328 1 1 44 GLU CG C -8.000 6.363 15.102 1.00 . A A . 44 GLU CG 1 1
2 2329 1 1 44 GLU H H -9.675 5.141 13.013 1.00 . A A . 44 GLU H 1 1
2 2330 1 1 44 GLU HA H -7.865 7.358 12.430 1.00 . A A . 44 GLU HA 1 1
2 2331 1 1 44 GLU HB2 H -7.239 4.792 13.893 1.00 . A A . 44 GLU HB2 1 1
2 2332 1 1 44 GLU HB3 H -6.277 6.264 13.866 1.00 . A A . 44 GLU HB3 1 1
2 2333 1 1 44 GLU HG2 H -7.317 6.319 15.936 1.00 . A A . 44 GLU HG2 1 1
2 2334 1 1 44 GLU HG3 H -8.309 7.386 14.944 1.00 . A A . 44 GLU HG3 1 1
2 2335 1 1 44 GLU N N -9.385 5.976 12.596 1.00 . A A . 44 GLU N 1 1
2 2336 1 1 44 GLU O O -7.981 5.015 10.521 1.00 . A A . 44 GLU O 1 1
2 2337 1 1 44 GLU OE1 O -9.062 4.454 16.045 1.00 . A A . 44 GLU OE1 1 1
2 2338 1 1 44 GLU OE2 O -10.345 5.961 15.089 1.00 . A A . 44 GLU OE2 1 1
2 2339 1 1 45 ARG C C -4.728 3.653 10.614 1.00 . A A . 45 ARG C 1 1
2 2340 1 1 45 ARG CA C -5.240 5.030 10.215 1.00 . A A . 45 ARG CA 1 1
2 2341 1 1 45 ARG CB C -4.069 5.909 9.770 1.00 . A A . 45 ARG CB 1 1
2 2342 1 1 45 ARG CD C -2.362 6.264 7.951 1.00 . A A . 45 ARG CD 1 1
2 2343 1 1 45 ARG CG C -3.146 5.241 8.759 1.00 . A A . 45 ARG CG 1 1
2 2344 1 1 45 ARG CZ C -1.300 8.449 8.367 1.00 . A A . 45 ARG CZ 1 1
2 2345 1 1 45 ARG H H -5.484 6.137 12.006 1.00 . A A . 45 ARG H 1 1
2 2346 1 1 45 ARG HA H -5.922 4.915 9.386 1.00 . A A . 45 ARG HA 1 1
2 2347 1 1 45 ARG HB2 H -4.462 6.807 9.322 1.00 . A A . 45 ARG HB2 1 1
2 2348 1 1 45 ARG HB3 H -3.485 6.174 10.636 1.00 . A A . 45 ARG HB3 1 1
2 2349 1 1 45 ARG HD2 H -1.602 5.746 7.382 1.00 . A A . 45 ARG HD2 1 1
2 2350 1 1 45 ARG HD3 H -3.039 6.763 7.275 1.00 . A A . 45 ARG HD3 1 1
2 2351 1 1 45 ARG HE H -1.589 7.035 9.747 1.00 . A A . 45 ARG HE 1 1
2 2352 1 1 45 ARG HG2 H -2.450 4.607 9.287 1.00 . A A . 45 ARG HG2 1 1
2 2353 1 1 45 ARG HG3 H -3.740 4.644 8.084 1.00 . A A . 45 ARG HG3 1 1
2 2354 1 1 45 ARG HH11 H -1.894 8.158 6.455 1.00 . A A . 45 ARG HH11 1 1
2 2355 1 1 45 ARG HH12 H -1.143 9.685 6.775 1.00 . A A . 45 ARG HH12 1 1
2 2356 1 1 45 ARG HH21 H -0.599 9.044 10.168 1.00 . A A . 45 ARG HH21 1 1
2 2357 1 1 45 ARG HH22 H -0.404 10.187 8.881 1.00 . A A . 45 ARG HH22 1 1
2 2358 1 1 45 ARG N N -5.976 5.659 11.306 1.00 . A A . 45 ARG N 1 1
2 2359 1 1 45 ARG NE N -1.718 7.262 8.802 1.00 . A A . 45 ARG NE 1 1
2 2360 1 1 45 ARG NH1 N -1.459 8.791 7.095 1.00 . A A . 45 ARG NH1 1 1
2 2361 1 1 45 ARG NH2 N -0.721 9.296 9.208 1.00 . A A . 45 ARG NH2 1 1
2 2362 1 1 45 ARG O O -4.518 3.364 11.792 1.00 . A A . 45 ARG O 1 1
2 2363 1 1 46 GLU C C -3.396 0.936 8.530 1.00 . A A . 46 GLU C 1 1
2 2364 1 1 46 GLU CA C -4.041 1.460 9.811 1.00 . A A . 46 GLU CA 1 1
2 2365 1 1 46 GLU CB C -5.190 0.553 10.252 1.00 . A A . 46 GLU CB 1 1
2 2366 1 1 46 GLU CD C -7.107 -0.940 9.555 1.00 . A A . 46 GLU CD 1 1
2 2367 1 1 46 GLU CG C -6.122 0.130 9.125 1.00 . A A . 46 GLU CG 1 1
2 2368 1 1 46 GLU H H -4.721 3.117 8.704 1.00 . A A . 46 GLU H 1 1
2 2369 1 1 46 GLU HA H -3.295 1.489 10.591 1.00 . A A . 46 GLU HA 1 1
2 2370 1 1 46 GLU HB2 H -4.780 -0.336 10.703 1.00 . A A . 46 GLU HB2 1 1
2 2371 1 1 46 GLU HB3 H -5.775 1.083 10.987 1.00 . A A . 46 GLU HB3 1 1
2 2372 1 1 46 GLU HG2 H -6.677 0.994 8.791 1.00 . A A . 46 GLU HG2 1 1
2 2373 1 1 46 GLU HG3 H -5.529 -0.255 8.308 1.00 . A A . 46 GLU HG3 1 1
2 2374 1 1 46 GLU N N -4.531 2.814 9.610 1.00 . A A . 46 GLU N 1 1
2 2375 1 1 46 GLU O O -3.898 1.174 7.432 1.00 . A A . 46 GLU O 1 1
2 2376 1 1 46 GLU OE1 O -7.886 -0.685 10.497 1.00 . A A . 46 GLU OE1 1 1
2 2377 1 1 46 GLU OE2 O -7.098 -2.032 8.949 1.00 . A A . 46 GLU OE2 1 1
2 2378 1 1 47 SER C C -2.364 -1.404 6.851 1.00 . A A . 47 SER C 1 1
2 2379 1 1 47 SER CA C -1.569 -0.302 7.529 1.00 . A A . 47 SER CA 1 1
2 2380 1 1 47 SER CB C -0.201 -0.828 7.961 1.00 . A A . 47 SER CB 1 1
2 2381 1 1 47 SER H H -1.915 0.082 9.561 1.00 . A A . 47 SER H 1 1
2 2382 1 1 47 SER HA H -1.424 0.501 6.827 1.00 . A A . 47 SER HA 1 1
2 2383 1 1 47 SER HB2 H 0.511 -0.023 7.923 1.00 . A A . 47 SER HB2 1 1
2 2384 1 1 47 SER HB3 H -0.266 -1.203 8.970 1.00 . A A . 47 SER HB3 1 1
2 2385 1 1 47 SER HG H -0.252 -2.670 7.292 1.00 . A A . 47 SER HG 1 1
2 2386 1 1 47 SER N N -2.277 0.235 8.672 1.00 . A A . 47 SER N 1 1
2 2387 1 1 47 SER O O -3.397 -1.852 7.350 1.00 . A A . 47 SER O 1 1
2 2388 1 1 47 SER OG O 0.250 -1.871 7.112 1.00 . A A . 47 SER OG 1 1
2 2389 1 1 48 VAL C C -1.491 -3.962 4.533 1.00 . A A . 48 VAL C 1 1
2 2390 1 1 48 VAL CA C -2.496 -2.882 4.923 1.00 . A A . 48 VAL CA 1 1
2 2391 1 1 48 VAL CB C -3.153 -2.327 3.646 1.00 . A A . 48 VAL CB 1 1
2 2392 1 1 48 VAL CG1 C -4.178 -3.310 3.103 1.00 . A A . 48 VAL CG1 1 1
2 2393 1 1 48 VAL CG2 C -3.792 -0.968 3.903 1.00 . A A . 48 VAL CG2 1 1
2 2394 1 1 48 VAL H H -1.035 -1.416 5.384 1.00 . A A . 48 VAL H 1 1
2 2395 1 1 48 VAL HA H -3.266 -3.328 5.528 1.00 . A A . 48 VAL HA 1 1
2 2396 1 1 48 VAL HB H -2.384 -2.204 2.906 1.00 . A A . 48 VAL HB 1 1
2 2397 1 1 48 VAL HG11 H -3.791 -4.315 3.184 1.00 . A A . 48 VAL HG11 1 1
2 2398 1 1 48 VAL HG12 H -4.379 -3.084 2.066 1.00 . A A . 48 VAL HG12 1 1
2 2399 1 1 48 VAL HG13 H -5.092 -3.228 3.673 1.00 . A A . 48 VAL HG13 1 1
2 2400 1 1 48 VAL HG21 H -3.954 -0.464 2.962 1.00 . A A . 48 VAL HG21 1 1
2 2401 1 1 48 VAL HG22 H -3.139 -0.371 4.520 1.00 . A A . 48 VAL HG22 1 1
2 2402 1 1 48 VAL HG23 H -4.738 -1.104 4.406 1.00 . A A . 48 VAL HG23 1 1
2 2403 1 1 48 VAL N N -1.861 -1.828 5.707 1.00 . A A . 48 VAL N 1 1
2 2404 1 1 48 VAL O O -1.571 -5.096 5.005 1.00 . A A . 48 VAL O 1 1
2 2405 1 1 49 ALA C C 1.814 -3.850 3.021 1.00 . A A . 49 ALA C 1 1
2 2406 1 1 49 ALA CA C 0.475 -4.546 3.217 1.00 . A A . 49 ALA CA 1 1
2 2407 1 1 49 ALA CB C 0.036 -5.224 1.928 1.00 . A A . 49 ALA CB 1 1
2 2408 1 1 49 ALA H H -0.532 -2.686 3.328 1.00 . A A . 49 ALA H 1 1
2 2409 1 1 49 ALA HA H 0.588 -5.303 3.977 1.00 . A A . 49 ALA HA 1 1
2 2410 1 1 49 ALA HB1 H -1.041 -5.311 1.915 1.00 . A A . 49 ALA HB1 1 1
2 2411 1 1 49 ALA HB2 H 0.477 -6.208 1.871 1.00 . A A . 49 ALA HB2 1 1
2 2412 1 1 49 ALA HB3 H 0.360 -4.635 1.082 1.00 . A A . 49 ALA HB3 1 1
2 2413 1 1 49 ALA N N -0.545 -3.604 3.669 1.00 . A A . 49 ALA N 1 1
2 2414 1 1 49 ALA O O 1.914 -2.873 2.281 1.00 . A A . 49 ALA O 1 1
2 2415 1 1 50 ALA C C 5.182 -4.795 3.069 1.00 . A A . 50 ALA C 1 1
2 2416 1 1 50 ALA CA C 4.174 -3.780 3.592 1.00 . A A . 50 ALA CA 1 1
2 2417 1 1 50 ALA CB C 4.606 -3.247 4.947 1.00 . A A . 50 ALA CB 1 1
2 2418 1 1 50 ALA H H 2.698 -5.141 4.267 1.00 . A A . 50 ALA H 1 1
2 2419 1 1 50 ALA HA H 4.127 -2.951 2.905 1.00 . A A . 50 ALA HA 1 1
2 2420 1 1 50 ALA HB1 H 5.552 -3.688 5.225 1.00 . A A . 50 ALA HB1 1 1
2 2421 1 1 50 ALA HB2 H 3.858 -3.501 5.685 1.00 . A A . 50 ALA HB2 1 1
2 2422 1 1 50 ALA HB3 H 4.710 -2.174 4.894 1.00 . A A . 50 ALA HB3 1 1
2 2423 1 1 50 ALA N N 2.841 -4.359 3.690 1.00 . A A . 50 ALA N 1 1
2 2424 1 1 50 ALA O O 5.068 -5.988 3.331 1.00 . A A . 50 ALA O 1 1
2 2425 1 1 51 ILE C C 8.592 -4.701 2.122 1.00 . A A . 51 ILE C 1 1
2 2426 1 1 51 ILE CA C 7.193 -5.189 1.769 1.00 . A A . 51 ILE CA 1 1
2 2427 1 1 51 ILE CB C 7.062 -5.295 0.237 1.00 . A A . 51 ILE CB 1 1
2 2428 1 1 51 ILE CD1 C 7.422 -7.482 -1.017 1.00 . A A . 51 ILE CD1 1 1
2 2429 1 1 51 ILE CG1 C 8.070 -6.304 -0.323 1.00 . A A . 51 ILE CG1 1 1
2 2430 1 1 51 ILE CG2 C 7.244 -3.929 -0.414 1.00 . A A . 51 ILE CG2 1 1
2 2431 1 1 51 ILE H H 6.215 -3.352 2.147 1.00 . A A . 51 ILE H 1 1
2 2432 1 1 51 ILE HA H 7.051 -6.175 2.189 1.00 . A A . 51 ILE HA 1 1
2 2433 1 1 51 ILE HB H 6.066 -5.636 0.016 1.00 . A A . 51 ILE HB 1 1
2 2434 1 1 51 ILE HD11 H 7.077 -8.190 -0.278 1.00 . A A . 51 ILE HD11 1 1
2 2435 1 1 51 ILE HD12 H 8.143 -7.959 -1.664 1.00 . A A . 51 ILE HD12 1 1
2 2436 1 1 51 ILE HD13 H 6.584 -7.137 -1.604 1.00 . A A . 51 ILE HD13 1 1
2 2437 1 1 51 ILE HG12 H 8.707 -5.808 -1.041 1.00 . A A . 51 ILE HG12 1 1
2 2438 1 1 51 ILE HG13 H 8.676 -6.686 0.484 1.00 . A A . 51 ILE HG13 1 1
2 2439 1 1 51 ILE HG21 H 7.974 -4.002 -1.207 1.00 . A A . 51 ILE HG21 1 1
2 2440 1 1 51 ILE HG22 H 7.585 -3.220 0.325 1.00 . A A . 51 ILE HG22 1 1
2 2441 1 1 51 ILE HG23 H 6.301 -3.598 -0.822 1.00 . A A . 51 ILE HG23 1 1
2 2442 1 1 51 ILE N N 6.172 -4.314 2.326 1.00 . A A . 51 ILE N 1 1
2 2443 1 1 51 ILE O O 8.860 -3.499 2.129 1.00 . A A . 51 ILE O 1 1
2 2444 1 1 52 ASN C C 11.732 -5.251 1.519 1.00 . A A . 52 ASN C 1 1
2 2445 1 1 52 ASN CA C 10.855 -5.316 2.764 1.00 . A A . 52 ASN CA 1 1
2 2446 1 1 52 ASN CB C 11.411 -6.341 3.746 1.00 . A A . 52 ASN CB 1 1
2 2447 1 1 52 ASN CG C 12.297 -5.712 4.804 1.00 . A A . 52 ASN CG 1 1
2 2448 1 1 52 ASN H H 9.201 -6.584 2.384 1.00 . A A . 52 ASN H 1 1
2 2449 1 1 52 ASN HA H 10.851 -4.351 3.238 1.00 . A A . 52 ASN HA 1 1
2 2450 1 1 52 ASN HB2 H 10.592 -6.829 4.238 1.00 . A A . 52 ASN HB2 1 1
2 2451 1 1 52 ASN HB3 H 11.990 -7.071 3.204 1.00 . A A . 52 ASN HB3 1 1
2 2452 1 1 52 ASN HD21 H 10.783 -5.686 6.093 1.00 . A A . 52 ASN HD21 1 1
2 2453 1 1 52 ASN HD22 H 12.278 -5.051 6.680 1.00 . A A . 52 ASN HD22 1 1
2 2454 1 1 52 ASN N N 9.479 -5.644 2.411 1.00 . A A . 52 ASN N 1 1
2 2455 1 1 52 ASN ND2 N 11.728 -5.457 5.977 1.00 . A A . 52 ASN ND2 1 1
2 2456 1 1 52 ASN O O 11.229 -5.167 0.398 1.00 . A A . 52 ASN O 1 1
2 2457 1 1 52 ASN OD1 O 13.479 -5.459 4.571 1.00 . A A . 52 ASN OD1 1 1
2 2458 1 1 53 TRP C C 14.607 -6.608 0.377 1.00 . A A . 53 TRP C 1 1
2 2459 1 1 53 TRP CA C 13.986 -5.232 0.621 1.00 . A A . 53 TRP CA 1 1
2 2460 1 1 53 TRP CB C 15.074 -4.214 0.943 1.00 . A A . 53 TRP CB 1 1
2 2461 1 1 53 TRP CD1 C 15.552 -1.829 0.128 1.00 . A A . 53 TRP CD1 1 1
2 2462 1 1 53 TRP CD2 C 15.042 -3.277 -1.497 1.00 . A A . 53 TRP CD2 1 1
2 2463 1 1 53 TRP CE2 C 15.280 -2.019 -2.080 1.00 . A A . 53 TRP CE2 1 1
2 2464 1 1 53 TRP CE3 C 14.705 -4.349 -2.319 1.00 . A A . 53 TRP CE3 1 1
2 2465 1 1 53 TRP CG C 15.222 -3.137 -0.088 1.00 . A A . 53 TRP CG 1 1
2 2466 1 1 53 TRP CH2 C 14.856 -2.878 -4.238 1.00 . A A . 53 TRP CH2 1 1
2 2467 1 1 53 TRP CZ2 C 15.189 -1.807 -3.454 1.00 . A A . 53 TRP CZ2 1 1
2 2468 1 1 53 TRP CZ3 C 14.614 -4.141 -3.683 1.00 . A A . 53 TRP CZ3 1 1
2 2469 1 1 53 TRP H H 13.390 -5.352 2.632 1.00 . A A . 53 TRP H 1 1
2 2470 1 1 53 TRP HA H 13.455 -4.920 -0.264 1.00 . A A . 53 TRP HA 1 1
2 2471 1 1 53 TRP HB2 H 14.845 -3.741 1.885 1.00 . A A . 53 TRP HB2 1 1
2 2472 1 1 53 TRP HB3 H 16.010 -4.731 1.026 1.00 . A A . 53 TRP HB3 1 1
2 2473 1 1 53 TRP HD1 H 15.752 -1.405 1.100 1.00 . A A . 53 TRP HD1 1 1
2 2474 1 1 53 TRP HE1 H 15.803 -0.200 -1.176 1.00 . A A . 53 TRP HE1 1 1
2 2475 1 1 53 TRP HE3 H 14.517 -5.327 -1.902 1.00 . A A . 53 TRP HE3 1 1
2 2476 1 1 53 TRP HH2 H 14.773 -2.760 -5.309 1.00 . A A . 53 TRP HH2 1 1
2 2477 1 1 53 TRP HZ2 H 15.372 -0.840 -3.897 1.00 . A A . 53 TRP HZ2 1 1
2 2478 1 1 53 TRP HZ3 H 14.353 -4.961 -4.335 1.00 . A A . 53 TRP HZ3 1 1
2 2479 1 1 53 TRP N N 13.044 -5.288 1.720 1.00 . A A . 53 TRP N 1 1
2 2480 1 1 53 TRP NE1 N 15.590 -1.150 -1.067 1.00 . A A . 53 TRP NE1 1 1
2 2481 1 1 53 TRP O O 14.136 -7.613 0.907 1.00 . A A . 53 TRP O 1 1
2 2482 1 1 54 ASP C C 15.392 -9.024 -1.060 1.00 . A A . 54 ASP C 1 1
2 2483 1 1 54 ASP CA C 16.368 -7.890 -0.739 1.00 . A A . 54 ASP CA 1 1
2 2484 1 1 54 ASP CB C 17.267 -8.299 0.429 1.00 . A A . 54 ASP CB 1 1
2 2485 1 1 54 ASP CG C 18.455 -9.128 -0.019 1.00 . A A . 54 ASP CG 1 1
2 2486 1 1 54 ASP H H 16.002 -5.805 -0.809 1.00 . A A . 54 ASP H 1 1
2 2487 1 1 54 ASP HA H 16.985 -7.711 -1.606 1.00 . A A . 54 ASP HA 1 1
2 2488 1 1 54 ASP HB2 H 17.637 -7.411 0.919 1.00 . A A . 54 ASP HB2 1 1
2 2489 1 1 54 ASP HB3 H 16.690 -8.881 1.133 1.00 . A A . 54 ASP HB3 1 1
2 2490 1 1 54 ASP N N 15.671 -6.642 -0.423 1.00 . A A . 54 ASP N 1 1
2 2491 1 1 54 ASP O O 15.719 -10.197 -0.882 1.00 . A A . 54 ASP O 1 1
2 2492 1 1 54 ASP OD1 O 18.306 -9.905 -0.986 1.00 . A A . 54 ASP OD1 1 1
2 2493 1 1 54 ASP OD2 O 19.534 -9.001 0.597 1.00 . A A . 54 ASP OD2 1 1
2 2494 1 1 55 SER C C 13.103 -10.776 -0.843 1.00 . A A . 55 SER C 1 1
2 2495 1 1 55 SER CA C 13.177 -9.660 -1.885 1.00 . A A . 55 SER CA 1 1
2 2496 1 1 55 SER CB C 13.468 -10.257 -3.264 1.00 . A A . 55 SER CB 1 1
2 2497 1 1 55 SER H H 13.997 -7.719 -1.662 1.00 . A A . 55 SER H 1 1
2 2498 1 1 55 SER HA H 12.224 -9.154 -1.918 1.00 . A A . 55 SER HA 1 1
2 2499 1 1 55 SER HB2 H 13.418 -9.477 -4.009 1.00 . A A . 55 SER HB2 1 1
2 2500 1 1 55 SER HB3 H 14.456 -10.693 -3.265 1.00 . A A . 55 SER HB3 1 1
2 2501 1 1 55 SER HG H 11.994 -10.971 -4.339 1.00 . A A . 55 SER HG 1 1
2 2502 1 1 55 SER N N 14.198 -8.669 -1.537 1.00 . A A . 55 SER N 1 1
2 2503 1 1 55 SER O O 13.629 -11.869 -1.054 1.00 . A A . 55 SER O 1 1
2 2504 1 1 55 SER OG O 12.524 -11.262 -3.594 1.00 . A A . 55 SER OG 1 1
2 2505 1 1 56 ALA C C 10.865 -11.901 1.532 1.00 . A A . 56 ALA C 1 1
2 2506 1 1 56 ALA CA C 12.318 -11.475 1.350 1.00 . A A . 56 ALA CA 1 1
2 2507 1 1 56 ALA CB C 12.873 -10.918 2.652 1.00 . A A . 56 ALA CB 1 1
2 2508 1 1 56 ALA H H 12.056 -9.608 0.397 1.00 . A A . 56 ALA H 1 1
2 2509 1 1 56 ALA HA H 12.903 -12.339 1.078 1.00 . A A . 56 ALA HA 1 1
2 2510 1 1 56 ALA HB1 H 12.697 -11.624 3.450 1.00 . A A . 56 ALA HB1 1 1
2 2511 1 1 56 ALA HB2 H 12.382 -9.984 2.882 1.00 . A A . 56 ALA HB2 1 1
2 2512 1 1 56 ALA HB3 H 13.935 -10.750 2.548 1.00 . A A . 56 ALA HB3 1 1
2 2513 1 1 56 ALA N N 12.452 -10.494 0.282 1.00 . A A . 56 ALA N 1 1
2 2514 1 1 56 ALA O O 10.486 -13.016 1.174 1.00 . A A . 56 ALA O 1 1
2 2515 1 1 57 ARG C C 7.856 -10.013 2.566 1.00 . A A . 57 ARG C 1 1
2 2516 1 1 57 ARG CA C 8.647 -11.297 2.330 1.00 . A A . 57 ARG CA 1 1
2 2517 1 1 57 ARG CB C 8.493 -12.234 3.531 1.00 . A A . 57 ARG CB 1 1
2 2518 1 1 57 ARG CD C 7.750 -14.278 2.268 1.00 . A A . 57 ARG CD 1 1
2 2519 1 1 57 ARG CG C 7.402 -13.278 3.359 1.00 . A A . 57 ARG CG 1 1
2 2520 1 1 57 ARG CZ C 6.546 -15.975 0.946 1.00 . A A . 57 ARG CZ 1 1
2 2521 1 1 57 ARG H H 10.419 -10.138 2.362 1.00 . A A . 57 ARG H 1 1
2 2522 1 1 57 ARG HA H 8.258 -11.788 1.450 1.00 . A A . 57 ARG HA 1 1
2 2523 1 1 57 ARG HB2 H 9.430 -12.747 3.693 1.00 . A A . 57 ARG HB2 1 1
2 2524 1 1 57 ARG HB3 H 8.262 -11.643 4.405 1.00 . A A . 57 ARG HB3 1 1
2 2525 1 1 57 ARG HD2 H 7.924 -13.741 1.348 1.00 . A A . 57 ARG HD2 1 1
2 2526 1 1 57 ARG HD3 H 8.650 -14.803 2.553 1.00 . A A . 57 ARG HD3 1 1
2 2527 1 1 57 ARG HE H 6.024 -15.366 2.774 1.00 . A A . 57 ARG HE 1 1
2 2528 1 1 57 ARG HG2 H 7.276 -13.809 4.291 1.00 . A A . 57 ARG HG2 1 1
2 2529 1 1 57 ARG HG3 H 6.479 -12.782 3.100 1.00 . A A . 57 ARG HG3 1 1
2 2530 1 1 57 ARG HH11 H 8.179 -15.208 0.032 1.00 . A A . 57 ARG HH11 1 1
2 2531 1 1 57 ARG HH12 H 7.311 -16.398 -0.876 1.00 . A A . 57 ARG HH12 1 1
2 2532 1 1 57 ARG HH21 H 4.882 -16.931 1.579 1.00 . A A . 57 ARG HH21 1 1
2 2533 1 1 57 ARG HH22 H 5.438 -17.375 0.000 1.00 . A A . 57 ARG HH22 1 1
2 2534 1 1 57 ARG N N 10.058 -11.009 2.095 1.00 . A A . 57 ARG N 1 1
2 2535 1 1 57 ARG NE N 6.680 -15.249 2.055 1.00 . A A . 57 ARG NE 1 1
2 2536 1 1 57 ARG NH1 N 7.417 -15.850 -0.047 1.00 . A A . 57 ARG NH1 1 1
2 2537 1 1 57 ARG NH2 N 5.540 -16.831 0.833 1.00 . A A . 57 ARG NH2 1 1
2 2538 1 1 57 ARG O O 8.434 -8.945 2.768 1.00 . A A . 57 ARG O 1 1
2 2539 1 1 58 THR C C 4.980 -9.048 4.113 1.00 . A A . 58 THR C 1 1
2 2540 1 1 58 THR CA C 5.660 -8.977 2.748 1.00 . A A . 58 THR CA 1 1
2 2541 1 1 58 THR CB C 4.606 -8.900 1.641 1.00 . A A . 58 THR CB 1 1
2 2542 1 1 58 THR CG2 C 4.489 -7.524 1.022 1.00 . A A . 58 THR CG2 1 1
2 2543 1 1 58 THR H H 6.130 -11.004 2.370 1.00 . A A . 58 THR H 1 1
2 2544 1 1 58 THR HA H 6.272 -8.089 2.710 1.00 . A A . 58 THR HA 1 1
2 2545 1 1 58 THR HB H 3.644 -9.158 2.057 1.00 . A A . 58 THR HB 1 1
2 2546 1 1 58 THR HG1 H 5.773 -9.629 0.247 1.00 . A A . 58 THR HG1 1 1
2 2547 1 1 58 THR HG21 H 5.334 -6.923 1.320 1.00 . A A . 58 THR HG21 1 1
2 2548 1 1 58 THR HG22 H 3.576 -7.055 1.358 1.00 . A A . 58 THR HG22 1 1
2 2549 1 1 58 THR HG23 H 4.472 -7.614 -0.054 1.00 . A A . 58 THR HG23 1 1
2 2550 1 1 58 THR N N 6.532 -10.127 2.538 1.00 . A A . 58 THR N 1 1
2 2551 1 1 58 THR O O 5.212 -9.977 4.887 1.00 . A A . 58 THR O 1 1
2 2552 1 1 58 THR OG1 O 4.900 -9.815 0.600 1.00 . A A . 58 THR OG1 1 1
2 2553 1 1 59 TYR C C 1.992 -7.535 5.453 1.00 . A A . 59 TYR C 1 1
2 2554 1 1 59 TYR CA C 3.432 -7.991 5.667 1.00 . A A . 59 TYR CA 1 1
2 2555 1 1 59 TYR CB C 4.148 -7.031 6.618 1.00 . A A . 59 TYR CB 1 1
2 2556 1 1 59 TYR CD1 C 2.779 -7.735 8.622 1.00 . A A . 59 TYR CD1 1 1
2 2557 1 1 59 TYR CD2 C 3.213 -5.411 8.314 1.00 . A A . 59 TYR CD2 1 1
2 2558 1 1 59 TYR CE1 C 2.060 -7.452 9.768 1.00 . A A . 59 TYR CE1 1 1
2 2559 1 1 59 TYR CE2 C 2.497 -5.121 9.459 1.00 . A A . 59 TYR CE2 1 1
2 2560 1 1 59 TYR CG C 3.368 -6.721 7.877 1.00 . A A . 59 TYR CG 1 1
2 2561 1 1 59 TYR CZ C 1.921 -6.144 10.181 1.00 . A A . 59 TYR CZ 1 1
2 2562 1 1 59 TYR H H 4.008 -7.345 3.744 1.00 . A A . 59 TYR H 1 1
2 2563 1 1 59 TYR HA H 3.427 -8.979 6.100 1.00 . A A . 59 TYR HA 1 1
2 2564 1 1 59 TYR HB2 H 5.091 -7.465 6.908 1.00 . A A . 59 TYR HB2 1 1
2 2565 1 1 59 TYR HB3 H 4.332 -6.099 6.104 1.00 . A A . 59 TYR HB3 1 1
2 2566 1 1 59 TYR HD1 H 2.890 -8.758 8.296 1.00 . A A . 59 TYR HD1 1 1
2 2567 1 1 59 TYR HD2 H 3.665 -4.612 7.745 1.00 . A A . 59 TYR HD2 1 1
2 2568 1 1 59 TYR HE1 H 1.610 -8.254 10.334 1.00 . A A . 59 TYR HE1 1 1
2 2569 1 1 59 TYR HE2 H 2.389 -4.096 9.782 1.00 . A A . 59 TYR HE2 1 1
2 2570 1 1 59 TYR HH H 0.270 -5.988 11.153 1.00 . A A . 59 TYR HH 1 1
2 2571 1 1 59 TYR N N 4.145 -8.056 4.400 1.00 . A A . 59 TYR N 1 1
2 2572 1 1 59 TYR O O 1.691 -6.344 5.544 1.00 . A A . 59 TYR O 1 1
2 2573 1 1 59 TYR OH O 1.206 -5.859 11.322 1.00 . A A . 59 TYR OH 1 1
2 2574 1 1 60 TYR C C -1.064 -8.170 6.257 1.00 . A A . 60 TYR C 1 1
2 2575 1 1 60 TYR CA C -0.293 -8.186 4.942 1.00 . A A . 60 TYR CA 1 1
2 2576 1 1 60 TYR CB C -0.899 -9.225 4.003 1.00 . A A . 60 TYR CB 1 1
2 2577 1 1 60 TYR CD1 C 0.991 -10.497 2.915 1.00 . A A . 60 TYR CD1 1 1
2 2578 1 1 60 TYR CD2 C -0.231 -8.941 1.586 1.00 . A A . 60 TYR CD2 1 1
2 2579 1 1 60 TYR CE1 C 1.787 -10.807 1.829 1.00 . A A . 60 TYR CE1 1 1
2 2580 1 1 60 TYR CE2 C 0.560 -9.245 0.495 1.00 . A A . 60 TYR CE2 1 1
2 2581 1 1 60 TYR CG C -0.029 -9.560 2.813 1.00 . A A . 60 TYR CG 1 1
2 2582 1 1 60 TYR CZ C 1.567 -10.178 0.622 1.00 . A A . 60 TYR CZ 1 1
2 2583 1 1 60 TYR H H 1.406 -9.414 5.105 1.00 . A A . 60 TYR H 1 1
2 2584 1 1 60 TYR HA H -0.359 -7.212 4.482 1.00 . A A . 60 TYR HA 1 1
2 2585 1 1 60 TYR HB2 H -1.073 -10.137 4.553 1.00 . A A . 60 TYR HB2 1 1
2 2586 1 1 60 TYR HB3 H -1.835 -8.853 3.634 1.00 . A A . 60 TYR HB3 1 1
2 2587 1 1 60 TYR HD1 H 1.161 -10.988 3.862 1.00 . A A . 60 TYR HD1 1 1
2 2588 1 1 60 TYR HD2 H -1.019 -8.209 1.491 1.00 . A A . 60 TYR HD2 1 1
2 2589 1 1 60 TYR HE1 H 2.575 -11.538 1.928 1.00 . A A . 60 TYR HE1 1 1
2 2590 1 1 60 TYR HE2 H 0.387 -8.752 -0.450 1.00 . A A . 60 TYR HE2 1 1
2 2591 1 1 60 TYR HH H 3.206 -10.042 -0.376 1.00 . A A . 60 TYR HH 1 1
2 2592 1 1 60 TYR N N 1.109 -8.486 5.168 1.00 . A A . 60 TYR N 1 1
2 2593 1 1 60 TYR O O -0.794 -8.968 7.155 1.00 . A A . 60 TYR O 1 1
2 2594 1 1 60 TYR OH O 2.357 -10.484 -0.463 1.00 . A A . 60 TYR OH 1 1
2 2595 1 1 61 ALA C C -3.792 -8.349 7.673 1.00 . A A . 61 ALA C 1 1
2 2596 1 1 61 ALA CA C -2.846 -7.161 7.566 1.00 . A A . 61 ALA CA 1 1
2 2597 1 1 61 ALA CB C -3.627 -5.856 7.566 1.00 . A A . 61 ALA CB 1 1
2 2598 1 1 61 ALA H H -2.206 -6.662 5.611 1.00 . A A . 61 ALA H 1 1
2 2599 1 1 61 ALA HA H -2.183 -7.160 8.420 1.00 . A A . 61 ALA HA 1 1
2 2600 1 1 61 ALA HB1 H -3.797 -5.537 6.548 1.00 . A A . 61 ALA HB1 1 1
2 2601 1 1 61 ALA HB2 H -3.064 -5.099 8.091 1.00 . A A . 61 ALA HB2 1 1
2 2602 1 1 61 ALA HB3 H -4.577 -6.005 8.059 1.00 . A A . 61 ALA HB3 1 1
2 2603 1 1 61 ALA N N -2.031 -7.266 6.362 1.00 . A A . 61 ALA N 1 1
2 2604 1 1 61 ALA O O -3.995 -9.077 6.701 1.00 . A A . 61 ALA O 1 1
2 2605 1 1 62 SER C C -6.696 -9.326 8.584 1.00 . A A . 62 SER C 1 1
2 2606 1 1 62 SER CA C -5.290 -9.656 9.070 1.00 . A A . 62 SER CA 1 1
2 2607 1 1 62 SER CB C -5.321 -10.044 10.549 1.00 . A A . 62 SER CB 1 1
2 2608 1 1 62 SER H H -4.174 -7.941 9.592 1.00 . A A . 62 SER H 1 1
2 2609 1 1 62 SER HA H -4.922 -10.488 8.496 1.00 . A A . 62 SER HA 1 1
2 2610 1 1 62 SER HB2 H -5.666 -11.063 10.644 1.00 . A A . 62 SER HB2 1 1
2 2611 1 1 62 SER HB3 H -4.326 -9.962 10.961 1.00 . A A . 62 SER HB3 1 1
2 2612 1 1 62 SER HG H -5.998 -9.276 12.218 1.00 . A A . 62 SER HG 1 1
2 2613 1 1 62 SER N N -4.371 -8.547 8.853 1.00 . A A . 62 SER N 1 1
2 2614 1 1 62 SER O O -7.687 -9.786 9.151 1.00 . A A . 62 SER O 1 1
2 2615 1 1 62 SER OG O -6.190 -9.198 11.281 1.00 . A A . 62 SER OG 1 1
2 2616 1 1 63 SER C C -8.122 -8.661 5.487 1.00 . A A . 63 SER C 1 1
2 2617 1 1 63 SER CA C -8.042 -8.161 6.926 1.00 . A A . 63 SER CA 1 1
2 2618 1 1 63 SER CB C -8.214 -6.642 6.964 1.00 . A A . 63 SER CB 1 1
2 2619 1 1 63 SER H H -5.944 -8.226 7.110 1.00 . A A . 63 SER H 1 1
2 2620 1 1 63 SER HA H -8.831 -8.621 7.502 1.00 . A A . 63 SER HA 1 1
2 2621 1 1 63 SER HB2 H -9.261 -6.397 6.864 1.00 . A A . 63 SER HB2 1 1
2 2622 1 1 63 SER HB3 H -7.844 -6.264 7.906 1.00 . A A . 63 SER HB3 1 1
2 2623 1 1 63 SER HG H -6.625 -6.413 5.841 1.00 . A A . 63 SER HG 1 1
2 2624 1 1 63 SER N N -6.770 -8.544 7.519 1.00 . A A . 63 SER N 1 1
2 2625 1 1 63 SER O O -9.208 -8.810 4.928 1.00 . A A . 63 SER O 1 1
2 2626 1 1 63 SER OG O -7.498 -6.020 5.911 1.00 . A A . 63 SER OG 1 1
2 2627 1 1 64 VAL C C -5.671 -10.321 3.334 1.00 . A A . 64 VAL C 1 1
2 2628 1 1 64 VAL CA C -6.881 -9.408 3.525 1.00 . A A . 64 VAL CA 1 1
2 2629 1 1 64 VAL CB C -6.783 -8.243 2.525 1.00 . A A . 64 VAL CB 1 1
2 2630 1 1 64 VAL CG1 C -8.086 -7.459 2.483 1.00 . A A . 64 VAL CG1 1 1
2 2631 1 1 64 VAL CG2 C -5.615 -7.336 2.887 1.00 . A A . 64 VAL CG2 1 1
2 2632 1 1 64 VAL H H -6.126 -8.784 5.392 1.00 . A A . 64 VAL H 1 1
2 2633 1 1 64 VAL HA H -7.782 -9.965 3.314 1.00 . A A . 64 VAL HA 1 1
2 2634 1 1 64 VAL HB H -6.602 -8.651 1.542 1.00 . A A . 64 VAL HB 1 1
2 2635 1 1 64 VAL HG11 H -7.938 -6.545 1.927 1.00 . A A . 64 VAL HG11 1 1
2 2636 1 1 64 VAL HG12 H -8.397 -7.222 3.489 1.00 . A A . 64 VAL HG12 1 1
2 2637 1 1 64 VAL HG13 H -8.848 -8.054 2.000 1.00 . A A . 64 VAL HG13 1 1
2 2638 1 1 64 VAL HG21 H -5.990 -6.423 3.325 1.00 . A A . 64 VAL HG21 1 1
2 2639 1 1 64 VAL HG22 H -5.051 -7.103 1.996 1.00 . A A . 64 VAL HG22 1 1
2 2640 1 1 64 VAL HG23 H -4.976 -7.840 3.598 1.00 . A A . 64 VAL HG23 1 1
2 2641 1 1 64 VAL N N -6.957 -8.922 4.894 1.00 . A A . 64 VAL N 1 1
2 2642 1 1 64 VAL O O -5.222 -10.537 2.209 1.00 . A A . 64 VAL O 1 1
2 2643 1 1 65 ARG C C -4.307 -12.993 3.616 1.00 . A A . 65 ARG C 1 1
2 2644 1 1 65 ARG CA C -3.993 -11.731 4.397 1.00 . A A . 65 ARG CA 1 1
2 2645 1 1 65 ARG CB C -3.553 -12.081 5.814 1.00 . A A . 65 ARG CB 1 1
2 2646 1 1 65 ARG CD C -1.782 -13.435 6.969 1.00 . A A . 65 ARG CD 1 1
2 2647 1 1 65 ARG CG C -2.067 -12.354 5.939 1.00 . A A . 65 ARG CG 1 1
2 2648 1 1 65 ARG CZ C 0.374 -12.790 7.973 1.00 . A A . 65 ARG CZ 1 1
2 2649 1 1 65 ARG H H -5.536 -10.643 5.304 1.00 . A A . 65 ARG H 1 1
2 2650 1 1 65 ARG HA H -3.196 -11.206 3.895 1.00 . A A . 65 ARG HA 1 1
2 2651 1 1 65 ARG HB2 H -3.803 -11.261 6.467 1.00 . A A . 65 ARG HB2 1 1
2 2652 1 1 65 ARG HB3 H -4.090 -12.959 6.133 1.00 . A A . 65 ARG HB3 1 1
2 2653 1 1 65 ARG HD2 H -2.261 -13.165 7.898 1.00 . A A . 65 ARG HD2 1 1
2 2654 1 1 65 ARG HD3 H -2.189 -14.370 6.613 1.00 . A A . 65 ARG HD3 1 1
2 2655 1 1 65 ARG HE H 0.097 -14.357 6.770 1.00 . A A . 65 ARG HE 1 1
2 2656 1 1 65 ARG HG2 H -1.689 -12.675 4.980 1.00 . A A . 65 ARG HG2 1 1
2 2657 1 1 65 ARG HG3 H -1.571 -11.443 6.238 1.00 . A A . 65 ARG HG3 1 1
2 2658 1 1 65 ARG HH11 H -1.173 -11.584 8.464 1.00 . A A . 65 ARG HH11 1 1
2 2659 1 1 65 ARG HH12 H 0.354 -11.151 9.156 1.00 . A A . 65 ARG HH12 1 1
2 2660 1 1 65 ARG HH21 H 2.105 -13.789 7.678 1.00 . A A . 65 ARG HH21 1 1
2 2661 1 1 65 ARG HH22 H 2.215 -12.402 8.709 1.00 . A A . 65 ARG HH22 1 1
2 2662 1 1 65 ARG N N -5.145 -10.851 4.440 1.00 . A A . 65 ARG N 1 1
2 2663 1 1 65 ARG NE N -0.349 -13.601 7.206 1.00 . A A . 65 ARG NE 1 1
2 2664 1 1 65 ARG NH1 N -0.196 -11.757 8.580 1.00 . A A . 65 ARG NH1 1 1
2 2665 1 1 65 ARG NH2 N 1.671 -13.012 8.133 1.00 . A A . 65 ARG NH2 1 1
2 2666 1 1 65 ARG O O -4.585 -14.050 4.182 1.00 . A A . 65 ARG O 1 1
2 2667 1 1 66 GLY C C -5.484 -13.560 0.293 1.00 . A A . 66 GLY C 1 1
2 2668 1 1 66 GLY CA C -4.549 -13.957 1.419 1.00 . A A . 66 GLY CA 1 1
2 2669 1 1 66 GLY H H -4.045 -11.977 1.941 1.00 . A A . 66 GLY H 1 1
2 2670 1 1 66 GLY HA2 H -3.622 -14.315 0.996 1.00 . A A . 66 GLY HA2 1 1
2 2671 1 1 66 GLY HA3 H -5.005 -14.752 1.987 1.00 . A A . 66 GLY HA3 1 1
2 2672 1 1 66 GLY N N -4.266 -12.853 2.308 1.00 . A A . 66 GLY N 1 1
2 2673 1 1 66 GLY O O -5.876 -14.396 -0.521 1.00 . A A . 66 GLY O 1 1
2 2674 1 1 67 ARG C C -6.060 -10.701 -1.629 1.00 . A A . 67 ARG C 1 1
2 2675 1 1 67 ARG CA C -6.742 -11.774 -0.787 1.00 . A A . 67 ARG CA 1 1
2 2676 1 1 67 ARG CB C -8.016 -11.208 -0.153 1.00 . A A . 67 ARG CB 1 1
2 2677 1 1 67 ARG CD C -10.048 -11.838 1.185 1.00 . A A . 67 ARG CD 1 1
2 2678 1 1 67 ARG CG C -8.557 -12.055 0.988 1.00 . A A . 67 ARG CG 1 1
2 2679 1 1 67 ARG CZ C -11.487 -10.119 2.209 1.00 . A A . 67 ARG CZ 1 1
2 2680 1 1 67 ARG H H -5.501 -11.657 0.927 1.00 . A A . 67 ARG H 1 1
2 2681 1 1 67 ARG HA H -7.008 -12.602 -1.427 1.00 . A A . 67 ARG HA 1 1
2 2682 1 1 67 ARG HB2 H -7.805 -10.221 0.230 1.00 . A A . 67 ARG HB2 1 1
2 2683 1 1 67 ARG HB3 H -8.780 -11.135 -0.912 1.00 . A A . 67 ARG HB3 1 1
2 2684 1 1 67 ARG HD2 H -10.554 -12.034 0.252 1.00 . A A . 67 ARG HD2 1 1
2 2685 1 1 67 ARG HD3 H -10.402 -12.529 1.937 1.00 . A A . 67 ARG HD3 1 1
2 2686 1 1 67 ARG HE H -9.672 -9.787 1.447 1.00 . A A . 67 ARG HE 1 1
2 2687 1 1 67 ARG HG2 H -8.382 -13.097 0.765 1.00 . A A . 67 ARG HG2 1 1
2 2688 1 1 67 ARG HG3 H -8.040 -11.788 1.898 1.00 . A A . 67 ARG HG3 1 1
2 2689 1 1 67 ARG HH11 H -12.290 -11.975 2.183 1.00 . A A . 67 ARG HH11 1 1
2 2690 1 1 67 ARG HH12 H -13.280 -10.748 2.899 1.00 . A A . 67 ARG HH12 1 1
2 2691 1 1 67 ARG HH21 H -10.975 -8.171 2.387 1.00 . A A . 67 ARG HH21 1 1
2 2692 1 1 67 ARG HH22 H -12.535 -8.589 3.012 1.00 . A A . 67 ARG HH22 1 1
2 2693 1 1 67 ARG N N -5.845 -12.278 0.247 1.00 . A A . 67 ARG N 1 1
2 2694 1 1 67 ARG NE N -10.351 -10.474 1.613 1.00 . A A . 67 ARG NE 1 1
2 2695 1 1 67 ARG NH1 N -12.429 -11.021 2.449 1.00 . A A . 67 ARG NH1 1 1
2 2696 1 1 67 ARG NH2 N -11.682 -8.856 2.565 1.00 . A A . 67 ARG NH2 1 1
2 2697 1 1 67 ARG O O -6.032 -10.786 -2.857 1.00 . A A . 67 ARG O 1 1
2 2698 1 1 68 PHE C C -3.457 -9.041 -2.149 1.00 . A A . 68 PHE C 1 1
2 2699 1 1 68 PHE CA C -4.832 -8.598 -1.653 1.00 . A A . 68 PHE CA 1 1
2 2700 1 1 68 PHE CB C -4.687 -7.390 -0.721 1.00 . A A . 68 PHE CB 1 1
2 2701 1 1 68 PHE CD1 C -7.201 -7.184 -0.774 1.00 . A A . 68 PHE CD1 1 1
2 2702 1 1 68 PHE CD2 C -5.919 -5.309 -0.043 1.00 . A A . 68 PHE CD2 1 1
2 2703 1 1 68 PHE CE1 C -8.367 -6.467 -0.575 1.00 . A A . 68 PHE CE1 1 1
2 2704 1 1 68 PHE CE2 C -7.082 -4.589 0.158 1.00 . A A . 68 PHE CE2 1 1
2 2705 1 1 68 PHE CG C -5.963 -6.614 -0.511 1.00 . A A . 68 PHE CG 1 1
2 2706 1 1 68 PHE CZ C -8.307 -5.169 -0.108 1.00 . A A . 68 PHE CZ 1 1
2 2707 1 1 68 PHE H H -5.568 -9.675 0.015 1.00 . A A . 68 PHE H 1 1
2 2708 1 1 68 PHE HA H -5.435 -8.316 -2.503 1.00 . A A . 68 PHE HA 1 1
2 2709 1 1 68 PHE HB2 H -4.347 -7.731 0.244 1.00 . A A . 68 PHE HB2 1 1
2 2710 1 1 68 PHE HB3 H -3.953 -6.715 -1.135 1.00 . A A . 68 PHE HB3 1 1
2 2711 1 1 68 PHE HD1 H -7.251 -8.198 -1.139 1.00 . A A . 68 PHE HD1 1 1
2 2712 1 1 68 PHE HD2 H -4.962 -4.854 0.165 1.00 . A A . 68 PHE HD2 1 1
2 2713 1 1 68 PHE HE1 H -9.324 -6.923 -0.783 1.00 . A A . 68 PHE HE1 1 1
2 2714 1 1 68 PHE HE2 H -7.032 -3.574 0.524 1.00 . A A . 68 PHE HE2 1 1
2 2715 1 1 68 PHE HZ H -9.217 -4.607 0.049 1.00 . A A . 68 PHE HZ 1 1
2 2716 1 1 68 PHE N N -5.512 -9.689 -0.963 1.00 . A A . 68 PHE N 1 1
2 2717 1 1 68 PHE O O -2.824 -9.914 -1.556 1.00 . A A . 68 PHE O 1 1
2 2718 1 1 69 THR C C -0.736 -7.595 -3.697 1.00 . A A . 69 THR C 1 1
2 2719 1 1 69 THR CA C -1.701 -8.765 -3.819 1.00 . A A . 69 THR CA 1 1
2 2720 1 1 69 THR CB C -1.856 -9.168 -5.286 1.00 . A A . 69 THR CB 1 1
2 2721 1 1 69 THR CG2 C -0.565 -9.649 -5.914 1.00 . A A . 69 THR CG2 1 1
2 2722 1 1 69 THR H H -3.552 -7.745 -3.670 1.00 . A A . 69 THR H 1 1
2 2723 1 1 69 THR HA H -1.293 -9.600 -3.265 1.00 . A A . 69 THR HA 1 1
2 2724 1 1 69 THR HB H -2.199 -8.312 -5.849 1.00 . A A . 69 THR HB 1 1
2 2725 1 1 69 THR HG1 H -2.514 -10.981 -4.947 1.00 . A A . 69 THR HG1 1 1
2 2726 1 1 69 THR HG21 H 0.053 -8.799 -6.163 1.00 . A A . 69 THR HG21 1 1
2 2727 1 1 69 THR HG22 H -0.788 -10.207 -6.812 1.00 . A A . 69 THR HG22 1 1
2 2728 1 1 69 THR HG23 H -0.039 -10.283 -5.216 1.00 . A A . 69 THR HG23 1 1
2 2729 1 1 69 THR N N -3.001 -8.433 -3.242 1.00 . A A . 69 THR N 1 1
2 2730 1 1 69 THR O O -1.149 -6.446 -3.543 1.00 . A A . 69 THR O 1 1
2 2731 1 1 69 THR OG1 O -2.813 -10.203 -5.424 1.00 . A A . 69 THR OG1 1 1
2 2732 1 1 70 ILE C C 2.851 -7.315 -4.387 1.00 . A A . 70 ILE C 1 1
2 2733 1 1 70 ILE CA C 1.594 -6.896 -3.632 1.00 . A A . 70 ILE CA 1 1
2 2734 1 1 70 ILE CB C 1.918 -6.653 -2.149 1.00 . A A . 70 ILE CB 1 1
2 2735 1 1 70 ILE CD1 C 4.270 -5.726 -2.496 1.00 . A A . 70 ILE CD1 1 1
2 2736 1 1 70 ILE CG1 C 2.878 -5.473 -1.971 1.00 . A A . 70 ILE CG1 1 1
2 2737 1 1 70 ILE CG2 C 2.472 -7.921 -1.519 1.00 . A A . 70 ILE CG2 1 1
2 2738 1 1 70 ILE H H 0.812 -8.843 -3.867 1.00 . A A . 70 ILE H 1 1
2 2739 1 1 70 ILE HA H 1.229 -5.973 -4.048 1.00 . A A . 70 ILE HA 1 1
2 2740 1 1 70 ILE HB H 0.991 -6.420 -1.656 1.00 . A A . 70 ILE HB 1 1
2 2741 1 1 70 ILE HD11 H 4.376 -5.251 -3.459 1.00 . A A . 70 ILE HD11 1 1
2 2742 1 1 70 ILE HD12 H 4.427 -6.789 -2.598 1.00 . A A . 70 ILE HD12 1 1
2 2743 1 1 70 ILE HD13 H 4.995 -5.317 -1.810 1.00 . A A . 70 ILE HD13 1 1
2 2744 1 1 70 ILE HG12 H 2.481 -4.615 -2.491 1.00 . A A . 70 ILE HG12 1 1
2 2745 1 1 70 ILE HG13 H 2.958 -5.242 -0.918 1.00 . A A . 70 ILE HG13 1 1
2 2746 1 1 70 ILE HG21 H 1.838 -8.757 -1.788 1.00 . A A . 70 ILE HG21 1 1
2 2747 1 1 70 ILE HG22 H 2.489 -7.811 -0.445 1.00 . A A . 70 ILE HG22 1 1
2 2748 1 1 70 ILE HG23 H 3.473 -8.097 -1.882 1.00 . A A . 70 ILE HG23 1 1
2 2749 1 1 70 ILE N N 0.553 -7.905 -3.754 1.00 . A A . 70 ILE N 1 1
2 2750 1 1 70 ILE O O 3.293 -8.461 -4.296 1.00 . A A . 70 ILE O 1 1
2 2751 1 1 71 SER C C 5.272 -5.319 -6.350 1.00 . A A . 71 SER C 1 1
2 2752 1 1 71 SER CA C 4.630 -6.630 -5.904 1.00 . A A . 71 SER CA 1 1
2 2753 1 1 71 SER CB C 4.307 -7.496 -7.123 1.00 . A A . 71 SER CB 1 1
2 2754 1 1 71 SER H H 3.019 -5.482 -5.153 1.00 . A A . 71 SER H 1 1
2 2755 1 1 71 SER HA H 5.325 -7.160 -5.270 1.00 . A A . 71 SER HA 1 1
2 2756 1 1 71 SER HB2 H 3.364 -7.999 -6.965 1.00 . A A . 71 SER HB2 1 1
2 2757 1 1 71 SER HB3 H 4.238 -6.869 -8.000 1.00 . A A . 71 SER HB3 1 1
2 2758 1 1 71 SER HG H 4.902 -9.318 -7.528 1.00 . A A . 71 SER HG 1 1
2 2759 1 1 71 SER N N 3.421 -6.375 -5.129 1.00 . A A . 71 SER N 1 1
2 2760 1 1 71 SER O O 4.588 -4.311 -6.520 1.00 . A A . 71 SER O 1 1
2 2761 1 1 71 SER OG O 5.312 -8.472 -7.337 1.00 . A A . 71 SER OG 1 1
2 2762 1 1 72 ARG C C 7.683 -4.227 -8.439 1.00 . A A . 72 ARG C 1 1
2 2763 1 1 72 ARG CA C 7.319 -4.149 -6.959 1.00 . A A . 72 ARG CA 1 1
2 2764 1 1 72 ARG CB C 8.586 -3.980 -6.118 1.00 . A A . 72 ARG CB 1 1
2 2765 1 1 72 ARG CD C 10.227 -5.519 -4.987 1.00 . A A . 72 ARG CD 1 1
2 2766 1 1 72 ARG CG C 9.595 -5.102 -6.307 1.00 . A A . 72 ARG CG 1 1
2 2767 1 1 72 ARG CZ C 10.280 -7.537 -3.572 1.00 . A A . 72 ARG CZ 1 1
2 2768 1 1 72 ARG H H 7.080 -6.172 -6.382 1.00 . A A . 72 ARG H 1 1
2 2769 1 1 72 ARG HA H 6.679 -3.294 -6.803 1.00 . A A . 72 ARG HA 1 1
2 2770 1 1 72 ARG HB2 H 9.062 -3.048 -6.388 1.00 . A A . 72 ARG HB2 1 1
2 2771 1 1 72 ARG HB3 H 8.310 -3.944 -5.075 1.00 . A A . 72 ARG HB3 1 1
2 2772 1 1 72 ARG HD2 H 11.271 -5.244 -5.000 1.00 . A A . 72 ARG HD2 1 1
2 2773 1 1 72 ARG HD3 H 9.728 -5.000 -4.182 1.00 . A A . 72 ARG HD3 1 1
2 2774 1 1 72 ARG HE H 9.919 -7.525 -5.535 1.00 . A A . 72 ARG HE 1 1
2 2775 1 1 72 ARG HG2 H 9.093 -5.956 -6.738 1.00 . A A . 72 ARG HG2 1 1
2 2776 1 1 72 ARG HG3 H 10.373 -4.765 -6.977 1.00 . A A . 72 ARG HG3 1 1
2 2777 1 1 72 ARG HH11 H 10.643 -5.810 -2.583 1.00 . A A . 72 ARG HH11 1 1
2 2778 1 1 72 ARG HH12 H 10.673 -7.243 -1.611 1.00 . A A . 72 ARG HH12 1 1
2 2779 1 1 72 ARG HH21 H 9.959 -9.411 -4.258 1.00 . A A . 72 ARG HH21 1 1
2 2780 1 1 72 ARG HH22 H 10.286 -9.287 -2.561 1.00 . A A . 72 ARG HH22 1 1
2 2781 1 1 72 ARG N N 6.588 -5.339 -6.535 1.00 . A A . 72 ARG N 1 1
2 2782 1 1 72 ARG NE N 10.120 -6.959 -4.761 1.00 . A A . 72 ARG NE 1 1
2 2783 1 1 72 ARG NH1 N 10.555 -6.802 -2.501 1.00 . A A . 72 ARG NH1 1 1
2 2784 1 1 72 ARG NH2 N 10.165 -8.852 -3.454 1.00 . A A . 72 ARG NH2 1 1
2 2785 1 1 72 ARG O O 7.628 -5.297 -9.045 1.00 . A A . 72 ARG O 1 1
2 2786 1 1 73 ASP C C 9.835 -3.588 -10.640 1.00 . A A . 73 ASP C 1 1
2 2787 1 1 73 ASP CA C 8.430 -3.032 -10.425 1.00 . A A . 73 ASP CA 1 1
2 2788 1 1 73 ASP CB C 8.355 -1.594 -10.943 1.00 . A A . 73 ASP CB 1 1
2 2789 1 1 73 ASP CG C 8.695 -1.489 -12.417 1.00 . A A . 73 ASP CG 1 1
2 2790 1 1 73 ASP H H 8.081 -2.265 -8.479 1.00 . A A . 73 ASP H 1 1
2 2791 1 1 73 ASP HA H 7.729 -3.638 -10.977 1.00 . A A . 73 ASP HA 1 1
2 2792 1 1 73 ASP HB2 H 7.355 -1.217 -10.799 1.00 . A A . 73 ASP HB2 1 1
2 2793 1 1 73 ASP HB3 H 9.049 -0.983 -10.388 1.00 . A A . 73 ASP HB3 1 1
2 2794 1 1 73 ASP N N 8.056 -3.087 -9.015 1.00 . A A . 73 ASP N 1 1
2 2795 1 1 73 ASP O O 10.139 -4.141 -11.697 1.00 . A A . 73 ASP O 1 1
2 2796 1 1 73 ASP OD1 O 8.774 -2.541 -13.086 1.00 . A A . 73 ASP OD1 1 1
2 2797 1 1 73 ASP OD2 O 8.881 -0.354 -12.904 1.00 . A A . 73 ASP OD2 1 1
2 2798 1 1 74 ASN C C 12.844 -3.185 -10.792 1.00 . A A . 74 ASN C 1 1
2 2799 1 1 74 ASN CA C 12.061 -3.923 -9.709 1.00 . A A . 74 ASN CA 1 1
2 2800 1 1 74 ASN CB C 12.079 -5.428 -9.984 1.00 . A A . 74 ASN CB 1 1
2 2801 1 1 74 ASN CG C 13.095 -6.160 -9.129 1.00 . A A . 74 ASN CG 1 1
2 2802 1 1 74 ASN H H 10.386 -2.986 -8.815 1.00 . A A . 74 ASN H 1 1
2 2803 1 1 74 ASN HA H 12.531 -3.736 -8.755 1.00 . A A . 74 ASN HA 1 1
2 2804 1 1 74 ASN HB2 H 11.102 -5.837 -9.778 1.00 . A A . 74 ASN HB2 1 1
2 2805 1 1 74 ASN HB3 H 12.323 -5.596 -11.023 1.00 . A A . 74 ASN HB3 1 1
2 2806 1 1 74 ASN HD21 H 14.459 -4.765 -9.511 1.00 . A A . 74 ASN HD21 1 1
2 2807 1 1 74 ASN HD22 H 14.973 -6.056 -8.485 1.00 . A A . 74 ASN HD22 1 1
2 2808 1 1 74 ASN N N 10.687 -3.437 -9.631 1.00 . A A . 74 ASN N 1 1
2 2809 1 1 74 ASN ND2 N 14.297 -5.604 -9.032 1.00 . A A . 74 ASN ND2 1 1
2 2810 1 1 74 ASN O O 13.813 -3.712 -11.338 1.00 . A A . 74 ASN O 1 1
2 2811 1 1 74 ASN OD1 O 12.803 -7.213 -8.562 1.00 . A A . 74 ASN OD1 1 1
2 2812 1 1 75 ALA C C 13.913 -0.050 -11.468 1.00 . A A . 75 ALA C 1 1
2 2813 1 1 75 ALA CA C 13.084 -1.155 -12.111 1.00 . A A . 75 ALA CA 1 1
2 2814 1 1 75 ALA CB C 12.060 -0.564 -13.071 1.00 . A A . 75 ALA CB 1 1
2 2815 1 1 75 ALA H H 11.645 -1.593 -10.629 1.00 . A A . 75 ALA H 1 1
2 2816 1 1 75 ALA HA H 13.738 -1.802 -12.673 1.00 . A A . 75 ALA HA 1 1
2 2817 1 1 75 ALA HB1 H 12.155 0.512 -13.084 1.00 . A A . 75 ALA HB1 1 1
2 2818 1 1 75 ALA HB2 H 11.067 -0.833 -12.747 1.00 . A A . 75 ALA HB2 1 1
2 2819 1 1 75 ALA HB3 H 12.233 -0.952 -14.064 1.00 . A A . 75 ALA HB3 1 1
2 2820 1 1 75 ALA N N 12.420 -1.962 -11.098 1.00 . A A . 75 ALA N 1 1
2 2821 1 1 75 ALA O O 15.102 0.096 -11.754 1.00 . A A . 75 ALA O 1 1
2 2822 1 1 76 LYS C C 13.624 1.802 -8.415 1.00 . A A . 76 LYS C 1 1
2 2823 1 1 76 LYS CA C 13.955 1.815 -9.904 1.00 . A A . 76 LYS CA 1 1
2 2824 1 1 76 LYS CB C 13.566 3.163 -10.518 1.00 . A A . 76 LYS CB 1 1
2 2825 1 1 76 LYS CD C 11.832 4.338 -11.907 1.00 . A A . 76 LYS CD 1 1
2 2826 1 1 76 LYS CE C 10.344 4.554 -12.138 1.00 . A A . 76 LYS CE 1 1
2 2827 1 1 76 LYS CG C 12.084 3.290 -10.836 1.00 . A A . 76 LYS CG 1 1
2 2828 1 1 76 LYS H H 12.331 0.555 -10.407 1.00 . A A . 76 LYS H 1 1
2 2829 1 1 76 LYS HA H 15.019 1.670 -10.023 1.00 . A A . 76 LYS HA 1 1
2 2830 1 1 76 LYS HB2 H 13.831 3.949 -9.826 1.00 . A A . 76 LYS HB2 1 1
2 2831 1 1 76 LYS HB3 H 14.121 3.301 -11.434 1.00 . A A . 76 LYS HB3 1 1
2 2832 1 1 76 LYS HD2 H 12.276 5.272 -11.595 1.00 . A A . 76 LYS HD2 1 1
2 2833 1 1 76 LYS HD3 H 12.287 4.012 -12.831 1.00 . A A . 76 LYS HD3 1 1
2 2834 1 1 76 LYS HE2 H 9.798 3.758 -11.653 1.00 . A A . 76 LYS HE2 1 1
2 2835 1 1 76 LYS HE3 H 10.059 5.501 -11.705 1.00 . A A . 76 LYS HE3 1 1
2 2836 1 1 76 LYS HG2 H 11.717 2.337 -11.186 1.00 . A A . 76 LYS HG2 1 1
2 2837 1 1 76 LYS HG3 H 11.556 3.572 -9.937 1.00 . A A . 76 LYS HG3 1 1
2 2838 1 1 76 LYS HZ1 H 10.069 5.528 -13.965 1.00 . A A . 76 LYS HZ1 1 1
2 2839 1 1 76 LYS HZ2 H 9.033 4.213 -13.728 1.00 . A A . 76 LYS HZ2 1 1
2 2840 1 1 76 LYS HZ3 H 10.658 3.948 -14.113 1.00 . A A . 76 LYS HZ3 1 1
2 2841 1 1 76 LYS N N 13.278 0.724 -10.594 1.00 . A A . 76 LYS N 1 1
2 2842 1 1 76 LYS NZ N 10.002 4.561 -13.587 1.00 . A A . 76 LYS NZ 1 1
2 2843 1 1 76 LYS O O 14.518 1.711 -7.574 1.00 . A A . 76 LYS O 1 1
2 2844 1 1 77 LYS C C 10.367 2.136 -6.652 1.00 . A A . 77 LYS C 1 1
2 2845 1 1 77 LYS CA C 11.869 1.871 -6.720 1.00 . A A . 77 LYS CA 1 1
2 2846 1 1 77 LYS CB C 12.621 2.910 -5.878 1.00 . A A . 77 LYS CB 1 1
2 2847 1 1 77 LYS CD C 14.158 1.448 -4.528 1.00 . A A . 77 LYS CD 1 1
2 2848 1 1 77 LYS CE C 15.480 2.162 -4.295 1.00 . A A . 77 LYS CE 1 1
2 2849 1 1 77 LYS CG C 12.986 2.416 -4.487 1.00 . A A . 77 LYS CG 1 1
2 2850 1 1 77 LYS H H 11.673 1.937 -8.811 1.00 . A A . 77 LYS H 1 1
2 2851 1 1 77 LYS HA H 12.063 0.891 -6.328 1.00 . A A . 77 LYS HA 1 1
2 2852 1 1 77 LYS HB2 H 13.530 3.186 -6.388 1.00 . A A . 77 LYS HB2 1 1
2 2853 1 1 77 LYS HB3 H 12.000 3.787 -5.771 1.00 . A A . 77 LYS HB3 1 1
2 2854 1 1 77 LYS HD2 H 14.023 0.703 -3.758 1.00 . A A . 77 LYS HD2 1 1
2 2855 1 1 77 LYS HD3 H 14.183 0.968 -5.495 1.00 . A A . 77 LYS HD3 1 1
2 2856 1 1 77 LYS HE2 H 15.279 3.159 -3.931 1.00 . A A . 77 LYS HE2 1 1
2 2857 1 1 77 LYS HE3 H 16.043 1.616 -3.552 1.00 . A A . 77 LYS HE3 1 1
2 2858 1 1 77 LYS HG2 H 13.254 3.263 -3.874 1.00 . A A . 77 LYS HG2 1 1
2 2859 1 1 77 LYS HG3 H 12.131 1.914 -4.058 1.00 . A A . 77 LYS HG3 1 1
2 2860 1 1 77 LYS HZ1 H 16.789 1.361 -5.712 1.00 . A A . 77 LYS HZ1 1 1
2 2861 1 1 77 LYS HZ2 H 16.989 3.021 -5.457 1.00 . A A . 77 LYS HZ2 1 1
2 2862 1 1 77 LYS HZ3 H 15.671 2.457 -6.354 1.00 . A A . 77 LYS HZ3 1 1
2 2863 1 1 77 LYS N N 12.333 1.881 -8.099 1.00 . A A . 77 LYS N 1 1
2 2864 1 1 77 LYS NZ N 16.288 2.257 -5.542 1.00 . A A . 77 LYS NZ 1 1
2 2865 1 1 77 LYS O O 9.933 3.202 -6.214 1.00 . A A . 77 LYS O 1 1
2 2866 1 1 78 THR C C 7.452 0.043 -6.531 1.00 . A A . 78 THR C 1 1
2 2867 1 1 78 THR CA C 8.123 1.300 -7.071 1.00 . A A . 78 THR CA 1 1
2 2868 1 1 78 THR CB C 7.592 1.597 -8.472 1.00 . A A . 78 THR CB 1 1
2 2869 1 1 78 THR CG2 C 6.113 1.925 -8.493 1.00 . A A . 78 THR CG2 1 1
2 2870 1 1 78 THR H H 9.974 0.332 -7.426 1.00 . A A . 78 THR H 1 1
2 2871 1 1 78 THR HA H 7.879 2.128 -6.423 1.00 . A A . 78 THR HA 1 1
2 2872 1 1 78 THR HB H 7.744 0.727 -9.092 1.00 . A A . 78 THR HB 1 1
2 2873 1 1 78 THR HG1 H 9.230 2.562 -8.943 1.00 . A A . 78 THR HG1 1 1
2 2874 1 1 78 THR HG21 H 5.931 2.805 -7.894 1.00 . A A . 78 THR HG21 1 1
2 2875 1 1 78 THR HG22 H 5.552 1.093 -8.090 1.00 . A A . 78 THR HG22 1 1
2 2876 1 1 78 THR HG23 H 5.800 2.111 -9.510 1.00 . A A . 78 THR HG23 1 1
2 2877 1 1 78 THR N N 9.575 1.161 -7.088 1.00 . A A . 78 THR N 1 1
2 2878 1 1 78 THR O O 7.849 -1.079 -6.852 1.00 . A A . 78 THR O 1 1
2 2879 1 1 78 THR OG1 O 8.285 2.687 -9.054 1.00 . A A . 78 THR OG1 1 1
2 2880 1 1 79 VAL C C 4.230 -0.833 -5.644 1.00 . A A . 79 VAL C 1 1
2 2881 1 1 79 VAL CA C 5.667 -0.850 -5.138 1.00 . A A . 79 VAL CA 1 1
2 2882 1 1 79 VAL CB C 5.665 -0.783 -3.601 1.00 . A A . 79 VAL CB 1 1
2 2883 1 1 79 VAL CG1 C 7.081 -0.910 -3.059 1.00 . A A . 79 VAL CG1 1 1
2 2884 1 1 79 VAL CG2 C 5.014 0.505 -3.118 1.00 . A A . 79 VAL CG2 1 1
2 2885 1 1 79 VAL H H 6.154 1.169 -5.522 1.00 . A A . 79 VAL H 1 1
2 2886 1 1 79 VAL HA H 6.133 -1.777 -5.437 1.00 . A A . 79 VAL HA 1 1
2 2887 1 1 79 VAL HB H 5.087 -1.615 -3.232 1.00 . A A . 79 VAL HB 1 1
2 2888 1 1 79 VAL HG11 H 7.077 -1.553 -2.191 1.00 . A A . 79 VAL HG11 1 1
2 2889 1 1 79 VAL HG12 H 7.450 0.067 -2.782 1.00 . A A . 79 VAL HG12 1 1
2 2890 1 1 79 VAL HG13 H 7.721 -1.335 -3.818 1.00 . A A . 79 VAL HG13 1 1
2 2891 1 1 79 VAL HG21 H 5.215 0.637 -2.065 1.00 . A A . 79 VAL HG21 1 1
2 2892 1 1 79 VAL HG22 H 3.947 0.450 -3.277 1.00 . A A . 79 VAL HG22 1 1
2 2893 1 1 79 VAL HG23 H 5.418 1.341 -3.669 1.00 . A A . 79 VAL HG23 1 1
2 2894 1 1 79 VAL N N 6.422 0.249 -5.722 1.00 . A A . 79 VAL N 1 1
2 2895 1 1 79 VAL O O 3.666 0.231 -5.893 1.00 . A A . 79 VAL O 1 1
2 2896 1 1 80 TYR C C 1.474 -3.116 -5.470 1.00 . A A . 80 TYR C 1 1
2 2897 1 1 80 TYR CA C 2.275 -2.115 -6.293 1.00 . A A . 80 TYR CA 1 1
2 2898 1 1 80 TYR CB C 2.270 -2.529 -7.763 1.00 . A A . 80 TYR CB 1 1
2 2899 1 1 80 TYR CD1 C 4.582 -1.808 -8.443 1.00 . A A . 80 TYR CD1 1 1
2 2900 1 1 80 TYR CD2 C 2.721 -0.899 -9.622 1.00 . A A . 80 TYR CD2 1 1
2 2901 1 1 80 TYR CE1 C 5.443 -1.083 -9.235 1.00 . A A . 80 TYR CE1 1 1
2 2902 1 1 80 TYR CE2 C 3.577 -0.172 -10.420 1.00 . A A . 80 TYR CE2 1 1
2 2903 1 1 80 TYR CG C 3.209 -1.727 -8.622 1.00 . A A . 80 TYR CG 1 1
2 2904 1 1 80 TYR CZ C 4.936 -0.267 -10.221 1.00 . A A . 80 TYR CZ 1 1
2 2905 1 1 80 TYR H H 4.142 -2.831 -5.597 1.00 . A A . 80 TYR H 1 1
2 2906 1 1 80 TYR HA H 1.820 -1.143 -6.205 1.00 . A A . 80 TYR HA 1 1
2 2907 1 1 80 TYR HB2 H 2.563 -3.563 -7.840 1.00 . A A . 80 TYR HB2 1 1
2 2908 1 1 80 TYR HB3 H 1.276 -2.409 -8.162 1.00 . A A . 80 TYR HB3 1 1
2 2909 1 1 80 TYR HD1 H 4.975 -2.450 -7.669 1.00 . A A . 80 TYR HD1 1 1
2 2910 1 1 80 TYR HD2 H 1.654 -0.827 -9.771 1.00 . A A . 80 TYR HD2 1 1
2 2911 1 1 80 TYR HE1 H 6.509 -1.156 -9.079 1.00 . A A . 80 TYR HE1 1 1
2 2912 1 1 80 TYR HE2 H 3.181 0.469 -11.194 1.00 . A A . 80 TYR HE2 1 1
2 2913 1 1 80 TYR HH H 5.682 0.195 -11.932 1.00 . A A . 80 TYR HH 1 1
2 2914 1 1 80 TYR N N 3.643 -2.012 -5.804 1.00 . A A . 80 TYR N 1 1
2 2915 1 1 80 TYR O O 2.038 -4.027 -4.866 1.00 . A A . 80 TYR O 1 1
2 2916 1 1 80 TYR OH O 5.794 0.458 -11.015 1.00 . A A . 80 TYR OH 1 1
2 2917 1 1 81 LEU C C -2.050 -4.035 -5.412 1.00 . A A . 81 LEU C 1 1
2 2918 1 1 81 LEU CA C -0.709 -3.854 -4.705 1.00 . A A . 81 LEU CA 1 1
2 2919 1 1 81 LEU CB C -0.899 -3.352 -3.261 1.00 . A A . 81 LEU CB 1 1
2 2920 1 1 81 LEU CD1 C -2.494 -2.676 -1.446 1.00 . A A . 81 LEU CD1 1 1
2 2921 1 1 81 LEU CD2 C -2.229 -1.232 -3.466 1.00 . A A . 81 LEU CD2 1 1
2 2922 1 1 81 LEU CG C -2.232 -2.660 -2.944 1.00 . A A . 81 LEU CG 1 1
2 2923 1 1 81 LEU H H -0.242 -2.205 -5.957 1.00 . A A . 81 LEU H 1 1
2 2924 1 1 81 LEU HA H -0.214 -4.812 -4.672 1.00 . A A . 81 LEU HA 1 1
2 2925 1 1 81 LEU HB2 H -0.798 -4.198 -2.598 1.00 . A A . 81 LEU HB2 1 1
2 2926 1 1 81 LEU HB3 H -0.102 -2.656 -3.044 1.00 . A A . 81 LEU HB3 1 1
2 2927 1 1 81 LEU HD11 H -3.484 -2.291 -1.249 1.00 . A A . 81 LEU HD11 1 1
2 2928 1 1 81 LEU HD12 H -1.762 -2.060 -0.946 1.00 . A A . 81 LEU HD12 1 1
2 2929 1 1 81 LEU HD13 H -2.422 -3.690 -1.079 1.00 . A A . 81 LEU HD13 1 1
2 2930 1 1 81 LEU HD21 H -3.032 -0.679 -3.003 1.00 . A A . 81 LEU HD21 1 1
2 2931 1 1 81 LEU HD22 H -2.366 -1.239 -4.537 1.00 . A A . 81 LEU HD22 1 1
2 2932 1 1 81 LEU HD23 H -1.285 -0.764 -3.227 1.00 . A A . 81 LEU HD23 1 1
2 2933 1 1 81 LEU HG H -3.039 -3.194 -3.426 1.00 . A A . 81 LEU HG 1 1
2 2934 1 1 81 LEU N N 0.156 -2.948 -5.452 1.00 . A A . 81 LEU N 1 1
2 2935 1 1 81 LEU O O -2.739 -3.063 -5.721 1.00 . A A . 81 LEU O 1 1
2 2936 1 1 82 GLN C C -4.695 -6.079 -5.334 1.00 . A A . 82 GLN C 1 1
2 2937 1 1 82 GLN CA C -3.649 -5.610 -6.341 1.00 . A A . 82 GLN CA 1 1
2 2938 1 1 82 GLN CB C -3.390 -6.691 -7.379 1.00 . A A . 82 GLN CB 1 1
2 2939 1 1 82 GLN CD C -5.278 -7.414 -8.902 1.00 . A A . 82 GLN CD 1 1
2 2940 1 1 82 GLN CG C -4.114 -6.465 -8.697 1.00 . A A . 82 GLN CG 1 1
2 2941 1 1 82 GLN H H -1.816 -6.025 -5.409 1.00 . A A . 82 GLN H 1 1
2 2942 1 1 82 GLN HA H -4.005 -4.722 -6.835 1.00 . A A . 82 GLN HA 1 1
2 2943 1 1 82 GLN HB2 H -2.329 -6.729 -7.578 1.00 . A A . 82 GLN HB2 1 1
2 2944 1 1 82 GLN HB3 H -3.698 -7.634 -6.971 1.00 . A A . 82 GLN HB3 1 1
2 2945 1 1 82 GLN HE21 H -4.116 -8.974 -8.497 1.00 . A A . 82 GLN HE21 1 1
2 2946 1 1 82 GLN HE22 H -5.762 -9.341 -8.865 1.00 . A A . 82 GLN HE22 1 1
2 2947 1 1 82 GLN HG2 H -4.489 -5.453 -8.717 1.00 . A A . 82 GLN HG2 1 1
2 2948 1 1 82 GLN HG3 H -3.411 -6.602 -9.506 1.00 . A A . 82 GLN HG3 1 1
2 2949 1 1 82 GLN N N -2.407 -5.290 -5.671 1.00 . A A . 82 GLN N 1 1
2 2950 1 1 82 GLN NE2 N -5.026 -8.707 -8.738 1.00 . A A . 82 GLN NE2 1 1
2 2951 1 1 82 GLN O O -4.717 -7.247 -4.945 1.00 . A A . 82 GLN O 1 1
2 2952 1 1 82 GLN OE1 O -6.391 -6.988 -9.209 1.00 . A A . 82 GLN OE1 1 1
2 2953 1 1 83 MET C C -7.776 -6.164 -4.598 1.00 . A A . 83 MET C 1 1
2 2954 1 1 83 MET CA C -6.589 -5.470 -3.935 1.00 . A A . 83 MET CA 1 1
2 2955 1 1 83 MET CB C -7.052 -4.191 -3.237 1.00 . A A . 83 MET CB 1 1
2 2956 1 1 83 MET CE C -6.095 -0.818 -1.571 1.00 . A A . 83 MET CE 1 1
2 2957 1 1 83 MET CG C -5.910 -3.288 -2.813 1.00 . A A . 83 MET CG 1 1
2 2958 1 1 83 MET H H -5.474 -4.243 -5.245 1.00 . A A . 83 MET H 1 1
2 2959 1 1 83 MET HA H -6.164 -6.134 -3.198 1.00 . A A . 83 MET HA 1 1
2 2960 1 1 83 MET HB2 H -7.692 -3.639 -3.908 1.00 . A A . 83 MET HB2 1 1
2 2961 1 1 83 MET HB3 H -7.613 -4.457 -2.355 1.00 . A A . 83 MET HB3 1 1
2 2962 1 1 83 MET HE1 H -5.068 -0.551 -1.368 1.00 . A A . 83 MET HE1 1 1
2 2963 1 1 83 MET HE2 H -6.435 -1.527 -0.832 1.00 . A A . 83 MET HE2 1 1
2 2964 1 1 83 MET HE3 H -6.712 0.068 -1.531 1.00 . A A . 83 MET HE3 1 1
2 2965 1 1 83 MET HG2 H -5.776 -3.386 -1.749 1.00 . A A . 83 MET HG2 1 1
2 2966 1 1 83 MET HG3 H -5.012 -3.606 -3.318 1.00 . A A . 83 MET HG3 1 1
2 2967 1 1 83 MET N N -5.549 -5.159 -4.906 1.00 . A A . 83 MET N 1 1
2 2968 1 1 83 MET O O -8.704 -5.509 -5.073 1.00 . A A . 83 MET O 1 1
2 2969 1 1 83 MET SD S -6.210 -1.553 -3.200 1.00 . A A . 83 MET SD 1 1
2 2970 1 1 84 ASN C C -9.868 -8.625 -4.194 1.00 . A A . 84 ASN C 1 1
2 2971 1 1 84 ASN CA C -8.803 -8.277 -5.228 1.00 . A A . 84 ASN CA 1 1
2 2972 1 1 84 ASN CB C -8.238 -9.559 -5.849 1.00 . A A . 84 ASN CB 1 1
2 2973 1 1 84 ASN CG C -6.729 -9.532 -6.013 1.00 . A A . 84 ASN CG 1 1
2 2974 1 1 84 ASN H H -6.974 -7.959 -4.239 1.00 . A A . 84 ASN H 1 1
2 2975 1 1 84 ASN HA H -9.256 -7.681 -6.004 1.00 . A A . 84 ASN HA 1 1
2 2976 1 1 84 ASN HB2 H -8.498 -10.401 -5.226 1.00 . A A . 84 ASN HB2 1 1
2 2977 1 1 84 ASN HB3 H -8.677 -9.689 -6.818 1.00 . A A . 84 ASN HB3 1 1
2 2978 1 1 84 ASN HD21 H -6.592 -11.394 -5.329 1.00 . A A . 84 ASN HD21 1 1
2 2979 1 1 84 ASN HD22 H -5.099 -10.643 -5.762 1.00 . A A . 84 ASN HD22 1 1
2 2980 1 1 84 ASN N N -7.738 -7.492 -4.627 1.00 . A A . 84 ASN N 1 1
2 2981 1 1 84 ASN ND2 N -6.074 -10.634 -5.667 1.00 . A A . 84 ASN ND2 1 1
2 2982 1 1 84 ASN O O -9.742 -8.276 -3.020 1.00 . A A . 84 ASN O 1 1
2 2983 1 1 84 ASN OD1 O -6.160 -8.531 -6.447 1.00 . A A . 84 ASN OD1 1 1
2 2984 1 1 85 SER C C -12.356 -8.634 -2.755 1.00 . A A . 85 SER C 1 1
2 2985 1 1 85 SER CA C -12.010 -9.729 -3.763 1.00 . A A . 85 SER CA 1 1
2 2986 1 1 85 SER CB C -11.638 -11.018 -3.034 1.00 . A A . 85 SER CB 1 1
2 2987 1 1 85 SER H H -10.947 -9.574 -5.584 1.00 . A A . 85 SER H 1 1
2 2988 1 1 85 SER HA H -12.875 -9.916 -4.381 1.00 . A A . 85 SER HA 1 1
2 2989 1 1 85 SER HB2 H -10.983 -11.602 -3.664 1.00 . A A . 85 SER HB2 1 1
2 2990 1 1 85 SER HB3 H -11.129 -10.775 -2.113 1.00 . A A . 85 SER HB3 1 1
2 2991 1 1 85 SER HG H -12.680 -12.676 -3.080 1.00 . A A . 85 SER HG 1 1
2 2992 1 1 85 SER N N -10.914 -9.321 -4.640 1.00 . A A . 85 SER N 1 1
2 2993 1 1 85 SER O O -12.612 -8.911 -1.583 1.00 . A A . 85 SER O 1 1
2 2994 1 1 85 SER OG O -12.789 -11.788 -2.733 1.00 . A A . 85 SER OG 1 1
2 2995 1 1 86 LEU C C -14.064 -6.360 -1.787 1.00 . A A . 86 LEU C 1 1
2 2996 1 1 86 LEU CA C -12.659 -6.251 -2.368 1.00 . A A . 86 LEU CA 1 1
2 2997 1 1 86 LEU CB C -12.515 -4.946 -3.156 1.00 . A A . 86 LEU CB 1 1
2 2998 1 1 86 LEU CD1 C -10.122 -4.199 -3.119 1.00 . A A . 86 LEU CD1 1 1
2 2999 1 1 86 LEU CD2 C -11.958 -2.520 -2.864 1.00 . A A . 86 LEU CD2 1 1
2 3000 1 1 86 LEU CG C -11.518 -3.946 -2.570 1.00 . A A . 86 LEU CG 1 1
2 3001 1 1 86 LEU H H -12.139 -7.234 -4.164 1.00 . A A . 86 LEU H 1 1
2 3002 1 1 86 LEU HA H -11.948 -6.248 -1.556 1.00 . A A . 86 LEU HA 1 1
2 3003 1 1 86 LEU HB2 H -12.200 -5.190 -4.160 1.00 . A A . 86 LEU HB2 1 1
2 3004 1 1 86 LEU HB3 H -13.482 -4.468 -3.207 1.00 . A A . 86 LEU HB3 1 1
2 3005 1 1 86 LEU HD11 H -9.417 -3.550 -2.623 1.00 . A A . 86 LEU HD11 1 1
2 3006 1 1 86 LEU HD12 H -10.112 -3.998 -4.181 1.00 . A A . 86 LEU HD12 1 1
2 3007 1 1 86 LEU HD13 H -9.848 -5.229 -2.945 1.00 . A A . 86 LEU HD13 1 1
2 3008 1 1 86 LEU HD21 H -12.530 -2.502 -3.780 1.00 . A A . 86 LEU HD21 1 1
2 3009 1 1 86 LEU HD22 H -11.088 -1.889 -2.970 1.00 . A A . 86 LEU HD22 1 1
2 3010 1 1 86 LEU HD23 H -12.569 -2.157 -2.051 1.00 . A A . 86 LEU HD23 1 1
2 3011 1 1 86 LEU HG H -11.481 -4.071 -1.497 1.00 . A A . 86 LEU HG 1 1
2 3012 1 1 86 LEU N N -12.354 -7.390 -3.222 1.00 . A A . 86 LEU N 1 1
2 3013 1 1 86 LEU O O -14.914 -7.079 -2.314 1.00 . A A . 86 LEU O 1 1
2 3014 1 1 87 LYS C C -16.090 -4.216 0.181 1.00 . A A . 87 LYS C 1 1
2 3015 1 1 87 LYS CA C -15.595 -5.645 -0.034 1.00 . A A . 87 LYS CA 1 1
2 3016 1 1 87 LYS CB C -15.495 -6.379 1.306 1.00 . A A . 87 LYS CB 1 1
2 3017 1 1 87 LYS CD C -16.120 -8.580 0.260 1.00 . A A . 87 LYS CD 1 1
2 3018 1 1 87 LYS CE C -17.542 -8.508 0.794 1.00 . A A . 87 LYS CE 1 1
2 3019 1 1 87 LYS CG C -15.144 -7.852 1.171 1.00 . A A . 87 LYS CG 1 1
2 3020 1 1 87 LYS H H -13.575 -5.087 -0.330 1.00 . A A . 87 LYS H 1 1
2 3021 1 1 87 LYS HA H -16.294 -6.165 -0.672 1.00 . A A . 87 LYS HA 1 1
2 3022 1 1 87 LYS HB2 H -14.733 -5.905 1.906 1.00 . A A . 87 LYS HB2 1 1
2 3023 1 1 87 LYS HB3 H -16.440 -6.303 1.820 1.00 . A A . 87 LYS HB3 1 1
2 3024 1 1 87 LYS HD2 H -16.091 -8.127 -0.719 1.00 . A A . 87 LYS HD2 1 1
2 3025 1 1 87 LYS HD3 H -15.825 -9.617 0.188 1.00 . A A . 87 LYS HD3 1 1
2 3026 1 1 87 LYS HE2 H -17.505 -8.365 1.863 1.00 . A A . 87 LYS HE2 1 1
2 3027 1 1 87 LYS HE3 H -18.043 -7.668 0.335 1.00 . A A . 87 LYS HE3 1 1
2 3028 1 1 87 LYS HG2 H -14.151 -7.938 0.757 1.00 . A A . 87 LYS HG2 1 1
2 3029 1 1 87 LYS HG3 H -15.169 -8.309 2.149 1.00 . A A . 87 LYS HG3 1 1
2 3030 1 1 87 LYS HZ1 H -17.674 -10.573 0.508 1.00 . A A . 87 LYS HZ1 1 1
2 3031 1 1 87 LYS HZ2 H -18.755 -9.681 -0.439 1.00 . A A . 87 LYS HZ2 1 1
2 3032 1 1 87 LYS HZ3 H -19.052 -9.889 1.213 1.00 . A A . 87 LYS HZ3 1 1
2 3033 1 1 87 LYS N N -14.297 -5.639 -0.698 1.00 . A A . 87 LYS N 1 1
2 3034 1 1 87 LYS NZ N -18.309 -9.750 0.499 1.00 . A A . 87 LYS NZ 1 1
2 3035 1 1 87 LYS O O -15.314 -3.266 0.088 1.00 . A A . 87 LYS O 1 1
2 3036 1 1 88 PRO C C -17.535 -2.067 2.003 1.00 . A A . 88 PRO C 1 1
2 3037 1 1 88 PRO CA C -17.976 -2.708 0.688 1.00 . A A . 88 PRO CA 1 1
2 3038 1 1 88 PRO CB C -19.481 -2.978 0.704 1.00 . A A . 88 PRO CB 1 1
2 3039 1 1 88 PRO CD C -18.404 -5.109 0.589 1.00 . A A . 88 PRO CD 1 1
2 3040 1 1 88 PRO CG C -19.605 -4.394 1.145 1.00 . A A . 88 PRO CG 1 1
2 3041 1 1 88 PRO HA H -17.738 -2.041 -0.124 1.00 . A A . 88 PRO HA 1 1
2 3042 1 1 88 PRO HB2 H -19.963 -2.303 1.397 1.00 . A A . 88 PRO HB2 1 1
2 3043 1 1 88 PRO HB3 H -19.887 -2.837 -0.286 1.00 . A A . 88 PRO HB3 1 1
2 3044 1 1 88 PRO HD2 H -18.076 -5.876 1.271 1.00 . A A . 88 PRO HD2 1 1
2 3045 1 1 88 PRO HD3 H -18.632 -5.534 -0.377 1.00 . A A . 88 PRO HD3 1 1
2 3046 1 1 88 PRO HG2 H -19.604 -4.444 2.224 1.00 . A A . 88 PRO HG2 1 1
2 3047 1 1 88 PRO HG3 H -20.513 -4.824 0.749 1.00 . A A . 88 PRO HG3 1 1
2 3048 1 1 88 PRO N N -17.394 -4.038 0.467 1.00 . A A . 88 PRO N 1 1
2 3049 1 1 88 PRO O O -18.035 -1.010 2.385 1.00 . A A . 88 PRO O 1 1
2 3050 1 1 89 GLU C C -14.655 -1.683 3.805 1.00 . A A . 89 GLU C 1 1
2 3051 1 1 89 GLU CA C -16.090 -2.197 3.955 1.00 . A A . 89 GLU CA 1 1
2 3052 1 1 89 GLU CB C -16.154 -3.297 5.020 1.00 . A A . 89 GLU CB 1 1
2 3053 1 1 89 GLU CD C -15.909 -3.655 7.509 1.00 . A A . 89 GLU CD 1 1
2 3054 1 1 89 GLU CG C -15.342 -2.995 6.268 1.00 . A A . 89 GLU CG 1 1
2 3055 1 1 89 GLU H H -16.233 -3.541 2.341 1.00 . A A . 89 GLU H 1 1
2 3056 1 1 89 GLU HA H -16.723 -1.377 4.259 1.00 . A A . 89 GLU HA 1 1
2 3057 1 1 89 GLU HB2 H -17.183 -3.436 5.314 1.00 . A A . 89 GLU HB2 1 1
2 3058 1 1 89 GLU HB3 H -15.785 -4.217 4.592 1.00 . A A . 89 GLU HB3 1 1
2 3059 1 1 89 GLU HG2 H -14.334 -3.350 6.117 1.00 . A A . 89 GLU HG2 1 1
2 3060 1 1 89 GLU HG3 H -15.326 -1.926 6.420 1.00 . A A . 89 GLU HG3 1 1
2 3061 1 1 89 GLU N N -16.596 -2.708 2.690 1.00 . A A . 89 GLU N 1 1
2 3062 1 1 89 GLU O O -14.107 -1.078 4.726 1.00 . A A . 89 GLU O 1 1
2 3063 1 1 89 GLU OE1 O -16.937 -3.168 8.024 1.00 . A A . 89 GLU OE1 1 1
2 3064 1 1 89 GLU OE2 O -15.325 -4.660 7.966 1.00 . A A . 89 GLU OE2 1 1
2 3065 1 1 90 ASP C C -12.654 -0.031 1.924 1.00 . A A . 90 ASP C 1 1
2 3066 1 1 90 ASP CA C -12.690 -1.488 2.382 1.00 . A A . 90 ASP CA 1 1
2 3067 1 1 90 ASP CB C -12.052 -2.385 1.323 1.00 . A A . 90 ASP CB 1 1
2 3068 1 1 90 ASP CG C -12.077 -3.849 1.714 1.00 . A A . 90 ASP CG 1 1
2 3069 1 1 90 ASP H H -14.528 -2.410 1.942 1.00 . A A . 90 ASP H 1 1
2 3070 1 1 90 ASP HA H -12.130 -1.579 3.301 1.00 . A A . 90 ASP HA 1 1
2 3071 1 1 90 ASP HB2 H -12.586 -2.272 0.392 1.00 . A A . 90 ASP HB2 1 1
2 3072 1 1 90 ASP HB3 H -11.031 -2.088 1.182 1.00 . A A . 90 ASP HB3 1 1
2 3073 1 1 90 ASP N N -14.050 -1.926 2.642 1.00 . A A . 90 ASP N 1 1
2 3074 1 1 90 ASP O O -11.587 0.579 1.855 1.00 . A A . 90 ASP O 1 1
2 3075 1 1 90 ASP OD1 O -13.170 -4.360 2.032 1.00 . A A . 90 ASP OD1 1 1
2 3076 1 1 90 ASP OD2 O -11.002 -4.486 1.701 1.00 . A A . 90 ASP OD2 1 1
2 3077 1 1 91 THR C C -13.239 2.851 2.152 1.00 . A A . 91 THR C 1 1
2 3078 1 1 91 THR CA C -13.924 1.905 1.168 1.00 . A A . 91 THR CA 1 1
2 3079 1 1 91 THR CB C -15.395 2.275 1.020 1.00 . A A . 91 THR CB 1 1
2 3080 1 1 91 THR CG2 C -15.622 3.714 0.611 1.00 . A A . 91 THR CG2 1 1
2 3081 1 1 91 THR H H -14.646 -0.003 1.687 1.00 . A A . 91 THR H 1 1
2 3082 1 1 91 THR HA H -13.441 1.983 0.208 1.00 . A A . 91 THR HA 1 1
2 3083 1 1 91 THR HB H -15.885 2.115 1.969 1.00 . A A . 91 THR HB 1 1
2 3084 1 1 91 THR HG1 H -15.823 0.526 0.250 1.00 . A A . 91 THR HG1 1 1
2 3085 1 1 91 THR HG21 H -16.657 3.851 0.332 1.00 . A A . 91 THR HG21 1 1
2 3086 1 1 91 THR HG22 H -14.988 3.954 -0.230 1.00 . A A . 91 THR HG22 1 1
2 3087 1 1 91 THR HG23 H -15.384 4.366 1.439 1.00 . A A . 91 THR HG23 1 1
2 3088 1 1 91 THR N N -13.824 0.526 1.614 1.00 . A A . 91 THR N 1 1
2 3089 1 1 91 THR O O -13.744 3.089 3.249 1.00 . A A . 91 THR O 1 1
2 3090 1 1 91 THR OG1 O -16.020 1.445 0.059 1.00 . A A . 91 THR OG1 1 1
2 3091 1 1 92 ALA C C -10.190 4.959 1.865 1.00 . A A . 92 ALA C 1 1
2 3092 1 1 92 ALA CA C -11.345 4.302 2.614 1.00 . A A . 92 ALA CA 1 1
2 3093 1 1 92 ALA CB C -10.827 3.569 3.841 1.00 . A A . 92 ALA CB 1 1
2 3094 1 1 92 ALA H H -11.733 3.163 0.867 1.00 . A A . 92 ALA H 1 1
2 3095 1 1 92 ALA HA H -12.026 5.072 2.946 1.00 . A A . 92 ALA HA 1 1
2 3096 1 1 92 ALA HB1 H -11.550 3.649 4.639 1.00 . A A . 92 ALA HB1 1 1
2 3097 1 1 92 ALA HB2 H -9.893 4.010 4.156 1.00 . A A . 92 ALA HB2 1 1
2 3098 1 1 92 ALA HB3 H -10.672 2.528 3.600 1.00 . A A . 92 ALA HB3 1 1
2 3099 1 1 92 ALA N N -12.088 3.386 1.755 1.00 . A A . 92 ALA N 1 1
2 3100 1 1 92 ALA O O -9.996 4.727 0.672 1.00 . A A . 92 ALA O 1 1
2 3101 1 1 93 VAL C C -7.016 5.623 2.123 1.00 . A A . 93 VAL C 1 1
2 3102 1 1 93 VAL CA C -8.282 6.466 1.996 1.00 . A A . 93 VAL CA 1 1
2 3103 1 1 93 VAL CB C -8.063 7.831 2.676 1.00 . A A . 93 VAL CB 1 1
2 3104 1 1 93 VAL CG1 C -6.809 8.512 2.144 1.00 . A A . 93 VAL CG1 1 1
2 3105 1 1 93 VAL CG2 C -9.282 8.721 2.485 1.00 . A A . 93 VAL CG2 1 1
2 3106 1 1 93 VAL H H -9.627 5.917 3.528 1.00 . A A . 93 VAL H 1 1
2 3107 1 1 93 VAL HA H -8.490 6.635 0.951 1.00 . A A . 93 VAL HA 1 1
2 3108 1 1 93 VAL HB H -7.934 7.661 3.735 1.00 . A A . 93 VAL HB 1 1
2 3109 1 1 93 VAL HG11 H -6.581 8.128 1.161 1.00 . A A . 93 VAL HG11 1 1
2 3110 1 1 93 VAL HG12 H -5.982 8.313 2.809 1.00 . A A . 93 VAL HG12 1 1
2 3111 1 1 93 VAL HG13 H -6.975 9.577 2.085 1.00 . A A . 93 VAL HG13 1 1
2 3112 1 1 93 VAL HG21 H -9.373 8.987 1.442 1.00 . A A . 93 VAL HG21 1 1
2 3113 1 1 93 VAL HG22 H -9.170 9.617 3.077 1.00 . A A . 93 VAL HG22 1 1
2 3114 1 1 93 VAL HG23 H -10.168 8.190 2.800 1.00 . A A . 93 VAL HG23 1 1
2 3115 1 1 93 VAL N N -9.423 5.776 2.580 1.00 . A A . 93 VAL N 1 1
2 3116 1 1 93 VAL O O -6.442 5.506 3.206 1.00 . A A . 93 VAL O 1 1
2 3117 1 1 94 TYR C C -4.154 5.032 0.737 1.00 . A A . 94 TYR C 1 1
2 3118 1 1 94 TYR CA C -5.405 4.198 0.993 1.00 . A A . 94 TYR CA 1 1
2 3119 1 1 94 TYR CB C -5.559 3.140 -0.093 1.00 . A A . 94 TYR CB 1 1
2 3120 1 1 94 TYR CD1 C -5.432 0.834 0.931 1.00 . A A . 94 TYR CD1 1 1
2 3121 1 1 94 TYR CD2 C -7.573 1.673 0.300 1.00 . A A . 94 TYR CD2 1 1
2 3122 1 1 94 TYR CE1 C -6.017 -0.339 1.370 1.00 . A A . 94 TYR CE1 1 1
2 3123 1 1 94 TYR CE2 C -8.165 0.503 0.736 1.00 . A A . 94 TYR CE2 1 1
2 3124 1 1 94 TYR CG C -6.199 1.859 0.390 1.00 . A A . 94 TYR CG 1 1
2 3125 1 1 94 TYR CZ C -7.384 -0.500 1.270 1.00 . A A . 94 TYR CZ 1 1
2 3126 1 1 94 TYR H H -7.086 5.154 0.179 1.00 . A A . 94 TYR H 1 1
2 3127 1 1 94 TYR HA H -5.318 3.712 1.952 1.00 . A A . 94 TYR HA 1 1
2 3128 1 1 94 TYR HB2 H -6.175 3.538 -0.885 1.00 . A A . 94 TYR HB2 1 1
2 3129 1 1 94 TYR HB3 H -4.591 2.905 -0.488 1.00 . A A . 94 TYR HB3 1 1
2 3130 1 1 94 TYR HD1 H -4.363 0.963 1.008 1.00 . A A . 94 TYR HD1 1 1
2 3131 1 1 94 TYR HD2 H -8.182 2.460 -0.117 1.00 . A A . 94 TYR HD2 1 1
2 3132 1 1 94 TYR HE1 H -5.405 -1.125 1.787 1.00 . A A . 94 TYR HE1 1 1
2 3133 1 1 94 TYR HE2 H -9.235 0.378 0.658 1.00 . A A . 94 TYR HE2 1 1
2 3134 1 1 94 TYR HH H -8.646 -1.940 1.077 1.00 . A A . 94 TYR HH 1 1
2 3135 1 1 94 TYR N N -6.589 5.032 1.012 1.00 . A A . 94 TYR N 1 1
2 3136 1 1 94 TYR O O -3.953 5.542 -0.365 1.00 . A A . 94 TYR O 1 1
2 3137 1 1 94 TYR OH O -7.970 -1.667 1.704 1.00 . A A . 94 TYR OH 1 1
2 3138 1 1 95 THR C C -0.865 5.026 1.687 1.00 . A A . 95 THR C 1 1
2 3139 1 1 95 THR CA C -2.083 5.940 1.631 1.00 . A A . 95 THR CA 1 1
2 3140 1 1 95 THR CB C -1.999 6.993 2.736 1.00 . A A . 95 THR CB 1 1
2 3141 1 1 95 THR CG2 C -0.933 8.038 2.486 1.00 . A A . 95 THR CG2 1 1
2 3142 1 1 95 THR H H -3.528 4.736 2.614 1.00 . A A . 95 THR H 1 1
2 3143 1 1 95 THR HA H -2.100 6.436 0.672 1.00 . A A . 95 THR HA 1 1
2 3144 1 1 95 THR HB H -1.769 6.502 3.670 1.00 . A A . 95 THR HB 1 1
2 3145 1 1 95 THR HG1 H -3.411 7.818 3.813 1.00 . A A . 95 THR HG1 1 1
2 3146 1 1 95 THR HG21 H -0.887 8.261 1.429 1.00 . A A . 95 THR HG21 1 1
2 3147 1 1 95 THR HG22 H 0.024 7.662 2.816 1.00 . A A . 95 THR HG22 1 1
2 3148 1 1 95 THR HG23 H -1.175 8.937 3.032 1.00 . A A . 95 THR HG23 1 1
2 3149 1 1 95 THR N N -3.315 5.167 1.757 1.00 . A A . 95 THR N 1 1
2 3150 1 1 95 THR O O -0.796 4.125 2.516 1.00 . A A . 95 THR O 1 1
2 3151 1 1 95 THR OG1 O -3.237 7.667 2.881 1.00 . A A . 95 THR OG1 1 1
2 3152 1 1 96 CYS C C 2.458 5.134 1.481 1.00 . A A . 96 CYS C 1 1
2 3153 1 1 96 CYS CA C 1.303 4.444 0.760 1.00 . A A . 96 CYS CA 1 1
2 3154 1 1 96 CYS CB C 1.691 4.130 -0.688 1.00 . A A . 96 CYS CB 1 1
2 3155 1 1 96 CYS H H -0.012 5.992 0.157 1.00 . A A . 96 CYS H 1 1
2 3156 1 1 96 CYS HA H 1.086 3.518 1.270 1.00 . A A . 96 CYS HA 1 1
2 3157 1 1 96 CYS HB2 H 2.425 3.338 -0.691 1.00 . A A . 96 CYS HB2 1 1
2 3158 1 1 96 CYS HB3 H 0.813 3.799 -1.223 1.00 . A A . 96 CYS HB3 1 1
2 3159 1 1 96 CYS N N 0.095 5.260 0.799 1.00 . A A . 96 CYS N 1 1
2 3160 1 1 96 CYS O O 2.655 6.343 1.351 1.00 . A A . 96 CYS O 1 1
2 3161 1 1 96 CYS SG S 2.400 5.538 -1.605 1.00 . A A . 96 CYS SG 1 1
2 3162 1 1 97 GLY C C 5.542 3.960 2.965 1.00 . A A . 97 GLY C 1 1
2 3163 1 1 97 GLY CA C 4.346 4.894 2.973 1.00 . A A . 97 GLY CA 1 1
2 3164 1 1 97 GLY H H 3.011 3.397 2.304 1.00 . A A . 97 GLY H 1 1
2 3165 1 1 97 GLY HA2 H 4.634 5.834 2.527 1.00 . A A . 97 GLY HA2 1 1
2 3166 1 1 97 GLY HA3 H 4.047 5.069 3.996 1.00 . A A . 97 GLY HA3 1 1
2 3167 1 1 97 GLY N N 3.218 4.352 2.241 1.00 . A A . 97 GLY N 1 1
2 3168 1 1 97 GLY O O 5.564 2.974 2.227 1.00 . A A . 97 GLY O 1 1
2 3169 1 1 98 ALA C C 8.172 3.251 5.317 1.00 . A A . 98 ALA C 1 1
2 3170 1 1 98 ALA CA C 7.742 3.452 3.871 1.00 . A A . 98 ALA CA 1 1
2 3171 1 1 98 ALA CB C 8.866 4.086 3.066 1.00 . A A . 98 ALA CB 1 1
2 3172 1 1 98 ALA H H 6.462 5.067 4.352 1.00 . A A . 98 ALA H 1 1
2 3173 1 1 98 ALA HA H 7.523 2.487 3.437 1.00 . A A . 98 ALA HA 1 1
2 3174 1 1 98 ALA HB1 H 8.531 5.030 2.663 1.00 . A A . 98 ALA HB1 1 1
2 3175 1 1 98 ALA HB2 H 9.144 3.428 2.256 1.00 . A A . 98 ALA HB2 1 1
2 3176 1 1 98 ALA HB3 H 9.720 4.251 3.706 1.00 . A A . 98 ALA HB3 1 1
2 3177 1 1 98 ALA N N 6.538 4.270 3.788 1.00 . A A . 98 ALA N 1 1
2 3178 1 1 98 ALA O O 7.680 3.923 6.224 1.00 . A A . 98 ALA O 1 1
2 3179 1 1 99 GLY C C 10.955 2.617 7.117 1.00 . A A . 99 GLY C 1 1
2 3180 1 1 99 GLY CA C 9.578 2.038 6.862 1.00 . A A . 99 GLY CA 1 1
2 3181 1 1 99 GLY H H 9.447 1.815 4.760 1.00 . A A . 99 GLY H 1 1
2 3182 1 1 99 GLY HA2 H 8.886 2.457 7.576 1.00 . A A . 99 GLY HA2 1 1
2 3183 1 1 99 GLY HA3 H 9.618 0.968 7.001 1.00 . A A . 99 GLY HA3 1 1
2 3184 1 1 99 GLY N N 9.094 2.318 5.524 1.00 . A A . 99 GLY N 1 1
2 3185 1 1 99 GLY O O 11.510 3.314 6.268 1.00 . A A . 99 GLY O 1 1
2 3186 1 1 100 GLU C C 13.271 2.222 9.991 1.00 . A A . 100 GLU C 1 1
2 3187 1 1 100 GLU CA C 12.822 2.825 8.664 1.00 . A A . 100 GLU CA 1 1
2 3188 1 1 100 GLU CB C 12.798 4.348 8.761 1.00 . A A . 100 GLU CB 1 1
2 3189 1 1 100 GLU CD C 14.111 6.318 7.883 1.00 . A A . 100 GLU CD 1 1
2 3190 1 1 100 GLU CG C 13.365 5.045 7.536 1.00 . A A . 100 GLU CG 1 1
2 3191 1 1 100 GLU H H 11.009 1.774 8.927 1.00 . A A . 100 GLU H 1 1
2 3192 1 1 100 GLU HA H 13.518 2.531 7.892 1.00 . A A . 100 GLU HA 1 1
2 3193 1 1 100 GLU HB2 H 11.775 4.667 8.890 1.00 . A A . 100 GLU HB2 1 1
2 3194 1 1 100 GLU HB3 H 13.374 4.653 9.622 1.00 . A A . 100 GLU HB3 1 1
2 3195 1 1 100 GLU HG2 H 14.046 4.372 7.037 1.00 . A A . 100 GLU HG2 1 1
2 3196 1 1 100 GLU HG3 H 12.551 5.292 6.869 1.00 . A A . 100 GLU HG3 1 1
2 3197 1 1 100 GLU N N 11.504 2.329 8.292 1.00 . A A . 100 GLU N 1 1
2 3198 1 1 100 GLU O O 12.740 2.558 11.049 1.00 . A A . 100 GLU O 1 1
2 3199 1 1 100 GLU OE1 O 15.027 6.257 8.729 1.00 . A A . 100 GLU OE1 1 1
2 3200 1 1 100 GLU OE2 O 13.778 7.377 7.309 1.00 . A A . 100 GLU OE2 1 1
2 3201 1 1 101 GLY C C 13.693 -0.114 11.852 1.00 . A A . 101 GLY C 1 1
2 3202 1 1 101 GLY CA C 14.755 0.688 11.123 1.00 . A A . 101 GLY CA 1 1
2 3203 1 1 101 GLY H H 14.634 1.096 9.058 1.00 . A A . 101 GLY H 1 1
2 3204 1 1 101 GLY HA2 H 15.561 0.028 10.845 1.00 . A A . 101 GLY HA2 1 1
2 3205 1 1 101 GLY HA3 H 15.138 1.447 11.788 1.00 . A A . 101 GLY HA3 1 1
2 3206 1 1 101 GLY N N 14.251 1.327 9.926 1.00 . A A . 101 GLY N 1 1
2 3207 1 1 101 GLY O O 13.862 -0.459 13.022 1.00 . A A . 101 GLY O 1 1
2 3208 1 1 102 GLY C C 10.264 -0.351 11.973 1.00 . A A . 102 GLY C 1 1
2 3209 1 1 102 GLY CA C 11.521 -1.175 11.771 1.00 . A A . 102 GLY CA 1 1
2 3210 1 1 102 GLY H H 12.513 -0.111 10.235 1.00 . A A . 102 GLY H 1 1
2 3211 1 1 102 GLY HA2 H 11.287 -2.017 11.135 1.00 . A A . 102 GLY HA2 1 1
2 3212 1 1 102 GLY HA3 H 11.854 -1.544 12.729 1.00 . A A . 102 GLY HA3 1 1
2 3213 1 1 102 GLY N N 12.595 -0.412 11.163 1.00 . A A . 102 GLY N 1 1
2 3214 1 1 102 GLY O O 9.184 -0.899 12.192 1.00 . A A . 102 GLY O 1 1
2 3215 1 1 103 THR C C 8.707 2.285 10.730 1.00 . A A . 103 THR C 1 1
2 3216 1 1 103 THR CA C 9.281 1.872 12.083 1.00 . A A . 103 THR CA 1 1
2 3217 1 1 103 THR CB C 9.750 3.101 12.854 1.00 . A A . 103 THR CB 1 1
2 3218 1 1 103 THR CG2 C 8.626 3.928 13.441 1.00 . A A . 103 THR CG2 1 1
2 3219 1 1 103 THR H H 11.290 1.352 11.729 1.00 . A A . 103 THR H 1 1
2 3220 1 1 103 THR HA H 8.521 1.360 12.653 1.00 . A A . 103 THR HA 1 1
2 3221 1 1 103 THR HB H 10.308 3.727 12.179 1.00 . A A . 103 THR HB 1 1
2 3222 1 1 103 THR HG1 H 11.363 3.314 13.944 1.00 . A A . 103 THR HG1 1 1
2 3223 1 1 103 THR HG21 H 8.933 4.322 14.398 1.00 . A A . 103 THR HG21 1 1
2 3224 1 1 103 THR HG22 H 7.752 3.307 13.570 1.00 . A A . 103 THR HG22 1 1
2 3225 1 1 103 THR HG23 H 8.394 4.744 12.773 1.00 . A A . 103 THR HG23 1 1
2 3226 1 1 103 THR N N 10.405 0.970 11.904 1.00 . A A . 103 THR N 1 1
2 3227 1 1 103 THR O O 9.200 1.867 9.683 1.00 . A A . 103 THR O 1 1
2 3228 1 1 103 THR OG1 O 10.605 2.725 13.919 1.00 . A A . 103 THR OG1 1 1
2 3229 1 1 104 TRP C C 6.610 5.041 9.673 1.00 . A A . 104 TRP C 1 1
2 3230 1 1 104 TRP CA C 7.029 3.583 9.535 1.00 . A A . 104 TRP CA 1 1
2 3231 1 1 104 TRP CB C 5.814 2.719 9.200 1.00 . A A . 104 TRP CB 1 1
2 3232 1 1 104 TRP CD1 C 6.357 0.305 9.857 1.00 . A A . 104 TRP CD1 1 1
2 3233 1 1 104 TRP CD2 C 6.361 0.679 7.650 1.00 . A A . 104 TRP CD2 1 1
2 3234 1 1 104 TRP CE2 C 6.671 -0.675 7.875 1.00 . A A . 104 TRP CE2 1 1
2 3235 1 1 104 TRP CE3 C 6.305 1.147 6.334 1.00 . A A . 104 TRP CE3 1 1
2 3236 1 1 104 TRP CG C 6.162 1.288 8.931 1.00 . A A . 104 TRP CG 1 1
2 3237 1 1 104 TRP CH2 C 6.863 -1.079 5.556 1.00 . A A . 104 TRP CH2 1 1
2 3238 1 1 104 TRP CZ2 C 6.925 -1.565 6.834 1.00 . A A . 104 TRP CZ2 1 1
2 3239 1 1 104 TRP CZ3 C 6.557 0.264 5.301 1.00 . A A . 104 TRP CZ3 1 1
2 3240 1 1 104 TRP H H 7.321 3.409 11.621 1.00 . A A . 104 TRP H 1 1
2 3241 1 1 104 TRP HA H 7.749 3.502 8.735 1.00 . A A . 104 TRP HA 1 1
2 3242 1 1 104 TRP HB2 H 5.122 2.743 10.029 1.00 . A A . 104 TRP HB2 1 1
2 3243 1 1 104 TRP HB3 H 5.329 3.116 8.321 1.00 . A A . 104 TRP HB3 1 1
2 3244 1 1 104 TRP HD1 H 6.280 0.452 10.925 1.00 . A A . 104 TRP HD1 1 1
2 3245 1 1 104 TRP HE1 H 6.845 -1.731 9.681 1.00 . A A . 104 TRP HE1 1 1
2 3246 1 1 104 TRP HE3 H 6.070 2.180 6.117 1.00 . A A . 104 TRP HE3 1 1
2 3247 1 1 104 TRP HH2 H 7.054 -1.734 4.719 1.00 . A A . 104 TRP HH2 1 1
2 3248 1 1 104 TRP HZ2 H 7.161 -2.603 7.014 1.00 . A A . 104 TRP HZ2 1 1
2 3249 1 1 104 TRP HZ3 H 6.520 0.608 4.277 1.00 . A A . 104 TRP HZ3 1 1
2 3250 1 1 104 TRP N N 7.667 3.110 10.759 1.00 . A A . 104 TRP N 1 1
2 3251 1 1 104 TRP NE1 N 6.663 -0.880 9.231 1.00 . A A . 104 TRP NE1 1 1
2 3252 1 1 104 TRP O O 5.516 5.342 10.149 1.00 . A A . 104 TRP O 1 1
2 3253 1 1 105 ASP C C 7.189 8.019 7.949 1.00 . A A . 105 ASP C 1 1
2 3254 1 1 105 ASP CA C 7.218 7.374 9.336 1.00 . A A . 105 ASP CA 1 1
2 3255 1 1 105 ASP CB C 8.263 8.058 10.213 1.00 . A A . 105 ASP CB 1 1
2 3256 1 1 105 ASP CG C 8.066 9.560 10.296 1.00 . A A . 105 ASP CG 1 1
2 3257 1 1 105 ASP H H 8.348 5.642 8.889 1.00 . A A . 105 ASP H 1 1
2 3258 1 1 105 ASP HA H 6.255 7.498 9.794 1.00 . A A . 105 ASP HA 1 1
2 3259 1 1 105 ASP HB2 H 8.206 7.651 11.211 1.00 . A A . 105 ASP HB2 1 1
2 3260 1 1 105 ASP HB3 H 9.236 7.861 9.806 1.00 . A A . 105 ASP HB3 1 1
2 3261 1 1 105 ASP N N 7.492 5.944 9.257 1.00 . A A . 105 ASP N 1 1
2 3262 1 1 105 ASP O O 6.930 9.216 7.821 1.00 . A A . 105 ASP O 1 1
2 3263 1 1 105 ASP OD1 O 6.959 9.993 10.676 1.00 . A A . 105 ASP OD1 1 1
2 3264 1 1 105 ASP OD2 O 9.020 10.301 9.980 1.00 . A A . 105 ASP OD2 1 1
2 3265 1 1 106 SER C C 6.086 7.542 4.895 1.00 . A A . 106 SER C 1 1
2 3266 1 1 106 SER CA C 7.451 7.737 5.546 1.00 . A A . 106 SER CA 1 1
2 3267 1 1 106 SER CB C 8.529 7.040 4.713 1.00 . A A . 106 SER CB 1 1
2 3268 1 1 106 SER H H 7.652 6.280 7.067 1.00 . A A . 106 SER H 1 1
2 3269 1 1 106 SER HA H 7.669 8.794 5.587 1.00 . A A . 106 SER HA 1 1
2 3270 1 1 106 SER HB2 H 9.354 6.766 5.351 1.00 . A A . 106 SER HB2 1 1
2 3271 1 1 106 SER HB3 H 8.113 6.152 4.261 1.00 . A A . 106 SER HB3 1 1
2 3272 1 1 106 SER HG H 9.872 7.587 3.397 1.00 . A A . 106 SER HG 1 1
2 3273 1 1 106 SER N N 7.453 7.226 6.912 1.00 . A A . 106 SER N 1 1
2 3274 1 1 106 SER O O 5.503 6.461 4.964 1.00 . A A . 106 SER O 1 1
2 3275 1 1 106 SER OG O 9.010 7.892 3.687 1.00 . A A . 106 SER OG 1 1
2 3276 1 1 107 TRP C C 4.339 9.238 2.245 1.00 . A A . 107 TRP C 1 1
2 3277 1 1 107 TRP CA C 4.285 8.542 3.600 1.00 . A A . 107 TRP CA 1 1
2 3278 1 1 107 TRP CB C 3.209 9.191 4.472 1.00 . A A . 107 TRP CB 1 1
2 3279 1 1 107 TRP CD1 C 4.084 9.387 6.868 1.00 . A A . 107 TRP CD1 1 1
2 3280 1 1 107 TRP CD2 C 2.578 7.759 6.574 1.00 . A A . 107 TRP CD2 1 1
2 3281 1 1 107 TRP CE2 C 2.977 7.761 7.924 1.00 . A A . 107 TRP CE2 1 1
2 3282 1 1 107 TRP CE3 C 1.633 6.819 6.153 1.00 . A A . 107 TRP CE3 1 1
2 3283 1 1 107 TRP CG C 3.299 8.807 5.917 1.00 . A A . 107 TRP CG 1 1
2 3284 1 1 107 TRP CH2 C 1.540 5.952 8.414 1.00 . A A . 107 TRP CH2 1 1
2 3285 1 1 107 TRP CZ2 C 2.464 6.861 8.854 1.00 . A A . 107 TRP CZ2 1 1
2 3286 1 1 107 TRP CZ3 C 1.125 5.926 7.077 1.00 . A A . 107 TRP CZ3 1 1
2 3287 1 1 107 TRP H H 6.094 9.432 4.243 1.00 . A A . 107 TRP H 1 1
2 3288 1 1 107 TRP HA H 4.034 7.503 3.448 1.00 . A A . 107 TRP HA 1 1
2 3289 1 1 107 TRP HB2 H 3.302 10.264 4.407 1.00 . A A . 107 TRP HB2 1 1
2 3290 1 1 107 TRP HB3 H 2.236 8.898 4.110 1.00 . A A . 107 TRP HB3 1 1
2 3291 1 1 107 TRP HD1 H 4.750 10.215 6.681 1.00 . A A . 107 TRP HD1 1 1
2 3292 1 1 107 TRP HE1 H 4.349 9.001 8.916 1.00 . A A . 107 TRP HE1 1 1
2 3293 1 1 107 TRP HE3 H 1.301 6.783 5.126 1.00 . A A . 107 TRP HE3 1 1
2 3294 1 1 107 TRP HH2 H 1.117 5.234 9.100 1.00 . A A . 107 TRP HH2 1 1
2 3295 1 1 107 TRP HZ2 H 2.774 6.868 9.888 1.00 . A A . 107 TRP HZ2 1 1
2 3296 1 1 107 TRP HZ3 H 0.394 5.192 6.769 1.00 . A A . 107 TRP HZ3 1 1
2 3297 1 1 107 TRP N N 5.582 8.597 4.264 1.00 . A A . 107 TRP N 1 1
2 3298 1 1 107 TRP NE1 N 3.897 8.765 8.079 1.00 . A A . 107 TRP NE1 1 1
2 3299 1 1 107 TRP O O 5.252 10.016 1.971 1.00 . A A . 107 TRP O 1 1
2 3300 1 1 108 GLY C C 2.250 10.646 -0.013 1.00 . A A . 108 GLY C 1 1
2 3301 1 1 108 GLY CA C 3.306 9.563 0.085 1.00 . A A . 108 GLY CA 1 1
2 3302 1 1 108 GLY H H 2.651 8.327 1.675 1.00 . A A . 108 GLY H 1 1
2 3303 1 1 108 GLY HA2 H 4.271 9.995 -0.133 1.00 . A A . 108 GLY HA2 1 1
2 3304 1 1 108 GLY HA3 H 3.091 8.798 -0.647 1.00 . A A . 108 GLY HA3 1 1
2 3305 1 1 108 GLY N N 3.353 8.954 1.401 1.00 . A A . 108 GLY N 1 1
2 3306 1 1 108 GLY O O 2.512 11.808 0.299 1.00 . A A . 108 GLY O 1 1
2 3307 1 1 109 GLN C C -1.362 10.584 -0.136 1.00 . A A . 109 GLN C 1 1
2 3308 1 1 109 GLN CA C -0.046 11.212 -0.583 1.00 . A A . 109 GLN CA 1 1
2 3309 1 1 109 GLN CB C -0.161 11.690 -2.031 1.00 . A A . 109 GLN CB 1 1
2 3310 1 1 109 GLN CD C -1.893 12.636 -3.607 1.00 . A A . 109 GLN CD 1 1
2 3311 1 1 109 GLN CG C -1.242 12.736 -2.242 1.00 . A A . 109 GLN CG 1 1
2 3312 1 1 109 GLN H H 0.905 9.326 -0.678 1.00 . A A . 109 GLN H 1 1
2 3313 1 1 109 GLN HA H 0.167 12.057 0.048 1.00 . A A . 109 GLN HA 1 1
2 3314 1 1 109 GLN HB2 H 0.785 12.114 -2.334 1.00 . A A . 109 GLN HB2 1 1
2 3315 1 1 109 GLN HB3 H -0.383 10.842 -2.660 1.00 . A A . 109 GLN HB3 1 1
2 3316 1 1 109 GLN HE21 H -2.408 10.748 -3.251 1.00 . A A . 109 GLN HE21 1 1
2 3317 1 1 109 GLN HE22 H -2.876 11.377 -4.791 1.00 . A A . 109 GLN HE22 1 1
2 3318 1 1 109 GLN HG2 H -2.004 12.605 -1.487 1.00 . A A . 109 GLN HG2 1 1
2 3319 1 1 109 GLN HG3 H -0.801 13.717 -2.140 1.00 . A A . 109 GLN HG3 1 1
2 3320 1 1 109 GLN N N 1.053 10.265 -0.447 1.00 . A A . 109 GLN N 1 1
2 3321 1 1 109 GLN NE2 N -2.448 11.469 -3.914 1.00 . A A . 109 GLN NE2 1 1
2 3322 1 1 109 GLN O O -1.919 10.955 0.897 1.00 . A A . 109 GLN O 1 1
2 3323 1 1 109 GLN OE1 O -1.897 13.596 -4.378 1.00 . A A . 109 GLN OE1 1 1
2 3324 1 1 110 GLY C C -3.954 8.677 -1.803 1.00 . A A . 110 GLY C 1 1
2 3325 1 1 110 GLY CA C -3.099 8.964 -0.586 1.00 . A A . 110 GLY CA 1 1
2 3326 1 1 110 GLY H H -1.365 9.374 -1.729 1.00 . A A . 110 GLY H 1 1
2 3327 1 1 110 GLY HA2 H -2.874 8.032 -0.092 1.00 . A A . 110 GLY HA2 1 1
2 3328 1 1 110 GLY HA3 H -3.658 9.591 0.093 1.00 . A A . 110 GLY HA3 1 1
2 3329 1 1 110 GLY N N -1.853 9.629 -0.920 1.00 . A A . 110 GLY N 1 1
2 3330 1 1 110 GLY O O -3.899 9.403 -2.796 1.00 . A A . 110 GLY O 1 1
2 3331 1 1 111 THR C C -6.912 6.606 -2.280 1.00 . A A . 111 THR C 1 1
2 3332 1 1 111 THR CA C -5.631 7.232 -2.819 1.00 . A A . 111 THR CA 1 1
2 3333 1 1 111 THR CB C -4.921 6.253 -3.758 1.00 . A A . 111 THR CB 1 1
2 3334 1 1 111 THR CG2 C -4.214 5.129 -3.032 1.00 . A A . 111 THR CG2 1 1
2 3335 1 1 111 THR H H -4.752 7.083 -0.900 1.00 . A A . 111 THR H 1 1
2 3336 1 1 111 THR HA H -5.885 8.126 -3.370 1.00 . A A . 111 THR HA 1 1
2 3337 1 1 111 THR HB H -4.180 6.793 -4.331 1.00 . A A . 111 THR HB 1 1
2 3338 1 1 111 THR HG1 H -6.008 6.274 -5.387 1.00 . A A . 111 THR HG1 1 1
2 3339 1 1 111 THR HG21 H -3.951 4.354 -3.737 1.00 . A A . 111 THR HG21 1 1
2 3340 1 1 111 THR HG22 H -4.868 4.721 -2.276 1.00 . A A . 111 THR HG22 1 1
2 3341 1 1 111 THR HG23 H -3.317 5.509 -2.566 1.00 . A A . 111 THR HG23 1 1
2 3342 1 1 111 THR N N -4.752 7.618 -1.722 1.00 . A A . 111 THR N 1 1
2 3343 1 1 111 THR O O -6.907 5.475 -1.794 1.00 . A A . 111 THR O 1 1
2 3344 1 1 111 THR OG1 O -5.842 5.668 -4.661 1.00 . A A . 111 THR OG1 1 1
2 3345 1 1 112 GLN C C -9.790 5.696 -2.696 1.00 . A A . 112 GLN C 1 1
2 3346 1 1 112 GLN CA C -9.293 6.874 -1.867 1.00 . A A . 112 GLN CA 1 1
2 3347 1 1 112 GLN CB C -10.321 8.018 -1.863 1.00 . A A . 112 GLN CB 1 1
2 3348 1 1 112 GLN CD C -12.408 7.439 -0.563 1.00 . A A . 112 GLN CD 1 1
2 3349 1 1 112 GLN CG C -11.781 7.579 -1.933 1.00 . A A . 112 GLN CG 1 1
2 3350 1 1 112 GLN H H -7.949 8.251 -2.748 1.00 . A A . 112 GLN H 1 1
2 3351 1 1 112 GLN HA H -9.145 6.537 -0.854 1.00 . A A . 112 GLN HA 1 1
2 3352 1 1 112 GLN HB2 H -10.192 8.586 -0.955 1.00 . A A . 112 GLN HB2 1 1
2 3353 1 1 112 GLN HB3 H -10.125 8.660 -2.702 1.00 . A A . 112 GLN HB3 1 1
2 3354 1 1 112 GLN HE21 H -10.727 6.664 0.152 1.00 . A A . 112 GLN HE21 1 1
2 3355 1 1 112 GLN HE22 H -12.016 6.827 1.279 1.00 . A A . 112 GLN HE22 1 1
2 3356 1 1 112 GLN HG2 H -12.337 8.317 -2.490 1.00 . A A . 112 GLN HG2 1 1
2 3357 1 1 112 GLN HG3 H -11.843 6.629 -2.440 1.00 . A A . 112 GLN HG3 1 1
2 3358 1 1 112 GLN N N -8.008 7.354 -2.358 1.00 . A A . 112 GLN N 1 1
2 3359 1 1 112 GLN NE2 N -11.640 6.923 0.386 1.00 . A A . 112 GLN NE2 1 1
2 3360 1 1 112 GLN O O -9.624 5.659 -3.915 1.00 . A A . 112 GLN O 1 1
2 3361 1 1 112 GLN OE1 O -13.570 7.792 -0.360 1.00 . A A . 112 GLN OE1 1 1
2 3362 1 1 113 VAL C C -12.454 3.492 -2.477 1.00 . A A . 113 VAL C 1 1
2 3363 1 1 113 VAL CA C -10.941 3.554 -2.661 1.00 . A A . 113 VAL CA 1 1
2 3364 1 1 113 VAL CB C -10.294 2.284 -2.078 1.00 . A A . 113 VAL CB 1 1
2 3365 1 1 113 VAL CG1 C -11.055 1.032 -2.496 1.00 . A A . 113 VAL CG1 1 1
2 3366 1 1 113 VAL CG2 C -8.835 2.191 -2.499 1.00 . A A . 113 VAL CG2 1 1
2 3367 1 1 113 VAL H H -10.506 4.832 -1.044 1.00 . A A . 113 VAL H 1 1
2 3368 1 1 113 VAL HA H -10.710 3.608 -3.715 1.00 . A A . 113 VAL HA 1 1
2 3369 1 1 113 VAL HB H -10.328 2.361 -1.001 1.00 . A A . 113 VAL HB 1 1
2 3370 1 1 113 VAL HG11 H -10.360 0.218 -2.638 1.00 . A A . 113 VAL HG11 1 1
2 3371 1 1 113 VAL HG12 H -11.581 1.221 -3.420 1.00 . A A . 113 VAL HG12 1 1
2 3372 1 1 113 VAL HG13 H -11.765 0.768 -1.726 1.00 . A A . 113 VAL HG13 1 1
2 3373 1 1 113 VAL HG21 H -8.312 3.082 -2.186 1.00 . A A . 113 VAL HG21 1 1
2 3374 1 1 113 VAL HG22 H -8.776 2.098 -3.574 1.00 . A A . 113 VAL HG22 1 1
2 3375 1 1 113 VAL HG23 H -8.382 1.326 -2.038 1.00 . A A . 113 VAL HG23 1 1
2 3376 1 1 113 VAL N N -10.406 4.739 -2.015 1.00 . A A . 113 VAL N 1 1
2 3377 1 1 113 VAL O O -12.945 3.385 -1.353 1.00 . A A . 113 VAL O 1 1
2 3378 1 1 114 THR C C -15.159 2.139 -3.906 1.00 . A A . 114 THR C 1 1
2 3379 1 1 114 THR CA C -14.639 3.526 -3.543 1.00 . A A . 114 THR CA 1 1
2 3380 1 1 114 THR CB C -15.225 4.571 -4.494 1.00 . A A . 114 THR CB 1 1
2 3381 1 1 114 THR CG2 C -16.738 4.608 -4.486 1.00 . A A . 114 THR CG2 1 1
2 3382 1 1 114 THR H H -12.735 3.658 -4.449 1.00 . A A . 114 THR H 1 1
2 3383 1 1 114 THR HA H -14.946 3.759 -2.536 1.00 . A A . 114 THR HA 1 1
2 3384 1 1 114 THR HB H -14.905 4.345 -5.501 1.00 . A A . 114 THR HB 1 1
2 3385 1 1 114 THR HG1 H -14.825 5.995 -3.211 1.00 . A A . 114 THR HG1 1 1
2 3386 1 1 114 THR HG21 H -17.097 4.438 -3.481 1.00 . A A . 114 THR HG21 1 1
2 3387 1 1 114 THR HG22 H -17.121 3.838 -5.140 1.00 . A A . 114 THR HG22 1 1
2 3388 1 1 114 THR HG23 H -17.077 5.574 -4.830 1.00 . A A . 114 THR HG23 1 1
2 3389 1 1 114 THR N N -13.184 3.567 -3.584 1.00 . A A . 114 THR N 1 1
2 3390 1 1 114 THR O O -15.095 1.724 -5.064 1.00 . A A . 114 THR O 1 1
2 3391 1 1 114 THR OG1 O -14.762 5.867 -4.161 1.00 . A A . 114 THR OG1 1 1
2 3392 1 1 115 VAL C C -17.740 0.102 -3.018 1.00 . A A . 115 VAL C 1 1
2 3393 1 1 115 VAL CA C -16.212 0.088 -3.121 1.00 . A A . 115 VAL CA 1 1
2 3394 1 1 115 VAL CB C -15.627 -0.929 -2.110 1.00 . A A . 115 VAL CB 1 1
2 3395 1 1 115 VAL CG1 C -15.452 -2.294 -2.765 1.00 . A A . 115 VAL CG1 1 1
2 3396 1 1 115 VAL CG2 C -14.299 -0.438 -1.543 1.00 . A A . 115 VAL CG2 1 1
2 3397 1 1 115 VAL H H -15.701 1.816 -2.010 1.00 . A A . 115 VAL H 1 1
2 3398 1 1 115 VAL HA H -15.935 -0.226 -4.118 1.00 . A A . 115 VAL HA 1 1
2 3399 1 1 115 VAL HB H -16.325 -1.035 -1.293 1.00 . A A . 115 VAL HB 1 1
2 3400 1 1 115 VAL HG11 H -16.175 -2.984 -2.355 1.00 . A A . 115 VAL HG11 1 1
2 3401 1 1 115 VAL HG12 H -14.455 -2.662 -2.574 1.00 . A A . 115 VAL HG12 1 1
2 3402 1 1 115 VAL HG13 H -15.605 -2.205 -3.831 1.00 . A A . 115 VAL HG13 1 1
2 3403 1 1 115 VAL HG21 H -14.417 0.566 -1.165 1.00 . A A . 115 VAL HG21 1 1
2 3404 1 1 115 VAL HG22 H -13.552 -0.443 -2.323 1.00 . A A . 115 VAL HG22 1 1
2 3405 1 1 115 VAL HG23 H -13.987 -1.091 -0.742 1.00 . A A . 115 VAL HG23 1 1
2 3406 1 1 115 VAL N N -15.676 1.428 -2.910 1.00 . A A . 115 VAL N 1 1
2 3407 1 1 115 VAL O O -18.364 1.150 -3.186 1.00 . A A . 115 VAL O 1 1
2 3408 1 1 116 SER C C -20.453 -1.217 -4.004 1.00 . A A . 116 SER C 1 1
2 3409 1 1 116 SER CA C -19.795 -1.172 -2.631 1.00 . A A . 116 SER CA 1 1
2 3410 1 1 116 SER CB C -20.370 -0.010 -1.813 1.00 . A A . 116 SER CB 1 1
2 3411 1 1 116 SER H H -17.795 -1.862 -2.629 1.00 . A A . 116 SER H 1 1
2 3412 1 1 116 SER HA H -20.010 -2.095 -2.121 1.00 . A A . 116 SER HA 1 1
2 3413 1 1 116 SER HB2 H -19.607 0.376 -1.154 1.00 . A A . 116 SER HB2 1 1
2 3414 1 1 116 SER HB3 H -20.698 0.771 -2.482 1.00 . A A . 116 SER HB3 1 1
2 3415 1 1 116 SER HG H -22.264 -0.452 -1.576 1.00 . A A . 116 SER HG 1 1
2 3416 1 1 116 SER N N -18.341 -1.059 -2.749 1.00 . A A . 116 SER N 1 1
2 3417 1 1 116 SER O O -21.153 -2.173 -4.338 1.00 . A A . 116 SER O 1 1
2 3418 1 1 116 SER OG O -21.474 -0.434 -1.031 1.00 . A A . 116 SER OG 1 1
2 3419 1 1 117 SER C C -20.057 0.940 -6.978 1.00 . A A . 117 SER C 1 1
2 3420 1 1 117 SER CA C -20.791 -0.099 -6.136 1.00 . A A . 117 SER CA 1 1
2 3421 1 1 117 SER CB C -22.279 0.245 -6.062 1.00 . A A . 117 SER CB 1 1
2 3422 1 1 117 SER H H -19.657 0.549 -4.471 1.00 . A A . 117 SER H 1 1
2 3423 1 1 117 SER HA H -20.677 -1.067 -6.601 1.00 . A A . 117 SER HA 1 1
2 3424 1 1 117 SER HB2 H -22.660 -0.017 -5.086 1.00 . A A . 117 SER HB2 1 1
2 3425 1 1 117 SER HB3 H -22.410 1.305 -6.227 1.00 . A A . 117 SER HB3 1 1
2 3426 1 1 117 SER HG H -23.436 -1.227 -6.639 1.00 . A A . 117 SER HG 1 1
2 3427 1 1 117 SER N N -20.223 -0.179 -4.796 1.00 . A A . 117 SER N 1 1
2 3428 1 1 117 SER O O -18.930 1.320 -6.597 1.00 . A A . 117 SER O 1 1
2 3429 1 1 117 SER OXT O -20.615 1.363 -8.012 1.00 . A A . 117 SER OXT 1 1
2 3430 1 1 117 SER OG O -23.017 -0.464 -7.043 1.00 . A A . 117 SER OG 1 1
3 3431 1 1 1 GLN C C 13.792 12.784 1.704 1.00 . A A . 1 GLN C 1 1
3 3432 1 1 1 GLN CA C 14.343 13.865 2.627 1.00 . A A . 1 GLN CA 1 1
3 3433 1 1 1 GLN CB C 14.928 13.232 3.891 1.00 . A A . 1 GLN CB 1 1
3 3434 1 1 1 GLN CD C 17.359 12.621 4.223 1.00 . A A . 1 GLN CD 1 1
3 3435 1 1 1 GLN CG C 16.029 12.222 3.612 1.00 . A A . 1 GLN CG 1 1
3 3436 1 1 1 GLN H1 H 12.706 15.030 2.184 1.00 . A A . 1 GLN H1 1 1
3 3437 1 1 1 GLN H2 H 13.747 15.684 3.382 1.00 . A A . 1 GLN H2 1 1
3 3438 1 1 1 GLN H3 H 12.708 14.374 3.767 1.00 . A A . 1 GLN H3 1 1
3 3439 1 1 1 GLN HA H 15.120 14.408 2.110 1.00 . A A . 1 GLN HA 1 1
3 3440 1 1 1 GLN HB2 H 15.333 14.013 4.517 1.00 . A A . 1 GLN HB2 1 1
3 3441 1 1 1 GLN HB3 H 14.135 12.730 4.427 1.00 . A A . 1 GLN HB3 1 1
3 3442 1 1 1 GLN HE21 H 18.319 11.374 3.007 1.00 . A A . 1 GLN HE21 1 1
3 3443 1 1 1 GLN HE22 H 19.312 12.267 4.104 1.00 . A A . 1 GLN HE22 1 1
3 3444 1 1 1 GLN HG2 H 15.737 11.267 4.022 1.00 . A A . 1 GLN HG2 1 1
3 3445 1 1 1 GLN HG3 H 16.153 12.130 2.543 1.00 . A A . 1 GLN HG3 1 1
3 3446 1 1 1 GLN N N 13.280 14.825 3.026 1.00 . A A . 1 GLN N 1 1
3 3447 1 1 1 GLN NE2 N 18.439 12.028 3.728 1.00 . A A . 1 GLN NE2 1 1
3 3448 1 1 1 GLN O O 14.335 12.537 0.627 1.00 . A A . 1 GLN O 1 1
3 3449 1 1 1 GLN OE1 O 17.415 13.454 5.127 1.00 . A A . 1 GLN OE1 1 1
3 3450 1 1 2 VAL C C 10.713 11.522 0.844 1.00 . A A . 2 VAL C 1 1
3 3451 1 1 2 VAL CA C 12.085 11.086 1.346 1.00 . A A . 2 VAL CA 1 1
3 3452 1 1 2 VAL CB C 11.934 9.776 2.153 1.00 . A A . 2 VAL CB 1 1
3 3453 1 1 2 VAL CG1 C 12.913 8.724 1.653 1.00 . A A . 2 VAL CG1 1 1
3 3454 1 1 2 VAL CG2 C 12.126 10.021 3.645 1.00 . A A . 2 VAL CG2 1 1
3 3455 1 1 2 VAL H H 12.323 12.382 2.999 1.00 . A A . 2 VAL H 1 1
3 3456 1 1 2 VAL HA H 12.720 10.888 0.494 1.00 . A A . 2 VAL HA 1 1
3 3457 1 1 2 VAL HB H 10.934 9.401 2.001 1.00 . A A . 2 VAL HB 1 1
3 3458 1 1 2 VAL HG11 H 13.880 9.178 1.495 1.00 . A A . 2 VAL HG11 1 1
3 3459 1 1 2 VAL HG12 H 12.553 8.311 0.722 1.00 . A A . 2 VAL HG12 1 1
3 3460 1 1 2 VAL HG13 H 13.000 7.936 2.387 1.00 . A A . 2 VAL HG13 1 1
3 3461 1 1 2 VAL HG21 H 11.998 9.092 4.182 1.00 . A A . 2 VAL HG21 1 1
3 3462 1 1 2 VAL HG22 H 11.395 10.738 3.989 1.00 . A A . 2 VAL HG22 1 1
3 3463 1 1 2 VAL HG23 H 13.119 10.406 3.822 1.00 . A A . 2 VAL HG23 1 1
3 3464 1 1 2 VAL N N 12.711 12.142 2.133 1.00 . A A . 2 VAL N 1 1
3 3465 1 1 2 VAL O O 10.072 12.391 1.435 1.00 . A A . 2 VAL O 1 1
3 3466 1 1 3 GLN C C 8.301 9.991 -1.397 1.00 . A A . 3 GLN C 1 1
3 3467 1 1 3 GLN CA C 8.973 11.239 -0.834 1.00 . A A . 3 GLN CA 1 1
3 3468 1 1 3 GLN CB C 9.135 12.285 -1.938 1.00 . A A . 3 GLN CB 1 1
3 3469 1 1 3 GLN CD C 8.145 14.578 -1.552 1.00 . A A . 3 GLN CD 1 1
3 3470 1 1 3 GLN CG C 9.369 13.693 -1.415 1.00 . A A . 3 GLN CG 1 1
3 3471 1 1 3 GLN H H 10.827 10.229 -0.677 1.00 . A A . 3 GLN H 1 1
3 3472 1 1 3 GLN HA H 8.351 11.647 -0.052 1.00 . A A . 3 GLN HA 1 1
3 3473 1 1 3 GLN HB2 H 9.976 12.010 -2.556 1.00 . A A . 3 GLN HB2 1 1
3 3474 1 1 3 GLN HB3 H 8.241 12.294 -2.544 1.00 . A A . 3 GLN HB3 1 1
3 3475 1 1 3 GLN HE21 H 8.948 15.487 -3.128 1.00 . A A . 3 GLN HE21 1 1
3 3476 1 1 3 GLN HE22 H 7.381 16.042 -2.658 1.00 . A A . 3 GLN HE22 1 1
3 3477 1 1 3 GLN HG2 H 9.638 13.636 -0.370 1.00 . A A . 3 GLN HG2 1 1
3 3478 1 1 3 GLN HG3 H 10.182 14.139 -1.970 1.00 . A A . 3 GLN HG3 1 1
3 3479 1 1 3 GLN N N 10.269 10.914 -0.251 1.00 . A A . 3 GLN N 1 1
3 3480 1 1 3 GLN NE2 N 8.160 15.458 -2.546 1.00 . A A . 3 GLN NE2 1 1
3 3481 1 1 3 GLN O O 8.972 9.056 -1.834 1.00 . A A . 3 GLN O 1 1
3 3482 1 1 3 GLN OE1 O 7.198 14.472 -0.773 1.00 . A A . 3 GLN OE1 1 1
3 3483 1 1 4 LEU C C 4.888 9.322 -2.503 1.00 . A A . 4 LEU C 1 1
3 3484 1 1 4 LEU CA C 6.207 8.854 -1.896 1.00 . A A . 4 LEU CA 1 1
3 3485 1 1 4 LEU CB C 5.939 7.845 -0.776 1.00 . A A . 4 LEU CB 1 1
3 3486 1 1 4 LEU CD1 C 7.568 8.075 1.117 1.00 . A A . 4 LEU CD1 1 1
3 3487 1 1 4 LEU CD2 C 6.971 5.805 0.255 1.00 . A A . 4 LEU CD2 1 1
3 3488 1 1 4 LEU CG C 7.191 7.265 -0.114 1.00 . A A . 4 LEU CG 1 1
3 3489 1 1 4 LEU H H 6.495 10.762 -1.025 1.00 . A A . 4 LEU H 1 1
3 3490 1 1 4 LEU HA H 6.795 8.377 -2.666 1.00 . A A . 4 LEU HA 1 1
3 3491 1 1 4 LEU HB2 H 5.348 8.333 -0.016 1.00 . A A . 4 LEU HB2 1 1
3 3492 1 1 4 LEU HB3 H 5.365 7.028 -1.187 1.00 . A A . 4 LEU HB3 1 1
3 3493 1 1 4 LEU HD11 H 7.183 7.587 2.001 1.00 . A A . 4 LEU HD11 1 1
3 3494 1 1 4 LEU HD12 H 7.144 9.066 1.040 1.00 . A A . 4 LEU HD12 1 1
3 3495 1 1 4 LEU HD13 H 8.643 8.147 1.185 1.00 . A A . 4 LEU HD13 1 1
3 3496 1 1 4 LEU HD21 H 6.165 5.401 -0.338 1.00 . A A . 4 LEU HD21 1 1
3 3497 1 1 4 LEU HD22 H 6.719 5.733 1.303 1.00 . A A . 4 LEU HD22 1 1
3 3498 1 1 4 LEU HD23 H 7.875 5.245 0.063 1.00 . A A . 4 LEU HD23 1 1
3 3499 1 1 4 LEU HG H 8.015 7.314 -0.810 1.00 . A A . 4 LEU HG 1 1
3 3500 1 1 4 LEU N N 6.972 9.986 -1.385 1.00 . A A . 4 LEU N 1 1
3 3501 1 1 4 LEU O O 4.336 10.345 -2.099 1.00 . A A . 4 LEU O 1 1
3 3502 1 1 5 GLN C C 2.464 7.666 -4.715 1.00 . A A . 5 GLN C 1 1
3 3503 1 1 5 GLN CA C 3.133 8.909 -4.138 1.00 . A A . 5 GLN CA 1 1
3 3504 1 1 5 GLN CB C 3.380 9.932 -5.249 1.00 . A A . 5 GLN CB 1 1
3 3505 1 1 5 GLN CD C 5.712 9.378 -6.045 1.00 . A A . 5 GLN CD 1 1
3 3506 1 1 5 GLN CG C 4.235 9.401 -6.387 1.00 . A A . 5 GLN CG 1 1
3 3507 1 1 5 GLN H H 4.873 7.764 -3.757 1.00 . A A . 5 GLN H 1 1
3 3508 1 1 5 GLN HA H 2.478 9.345 -3.399 1.00 . A A . 5 GLN HA 1 1
3 3509 1 1 5 GLN HB2 H 2.428 10.241 -5.656 1.00 . A A . 5 GLN HB2 1 1
3 3510 1 1 5 GLN HB3 H 3.876 10.793 -4.825 1.00 . A A . 5 GLN HB3 1 1
3 3511 1 1 5 GLN HE21 H 6.004 11.050 -7.081 1.00 . A A . 5 GLN HE21 1 1
3 3512 1 1 5 GLN HE22 H 7.407 10.378 -6.329 1.00 . A A . 5 GLN HE22 1 1
3 3513 1 1 5 GLN HG2 H 3.919 8.395 -6.619 1.00 . A A . 5 GLN HG2 1 1
3 3514 1 1 5 GLN HG3 H 4.091 10.031 -7.253 1.00 . A A . 5 GLN HG3 1 1
3 3515 1 1 5 GLN N N 4.388 8.568 -3.477 1.00 . A A . 5 GLN N 1 1
3 3516 1 1 5 GLN NE2 N 6.449 10.369 -6.535 1.00 . A A . 5 GLN NE2 1 1
3 3517 1 1 5 GLN O O 3.040 6.579 -4.705 1.00 . A A . 5 GLN O 1 1
3 3518 1 1 5 GLN OE1 O 6.186 8.480 -5.349 1.00 . A A . 5 GLN OE1 1 1
3 3519 1 1 6 GLU C C 0.246 6.959 -7.286 1.00 . A A . 6 GLU C 1 1
3 3520 1 1 6 GLU CA C 0.493 6.725 -5.799 1.00 . A A . 6 GLU CA 1 1
3 3521 1 1 6 GLU CB C -0.850 6.531 -5.074 1.00 . A A . 6 GLU CB 1 1
3 3522 1 1 6 GLU CD C -0.178 6.913 -2.666 1.00 . A A . 6 GLU CD 1 1
3 3523 1 1 6 GLU CG C -1.021 7.394 -3.831 1.00 . A A . 6 GLU CG 1 1
3 3524 1 1 6 GLU H H 0.839 8.727 -5.196 1.00 . A A . 6 GLU H 1 1
3 3525 1 1 6 GLU HA H 1.086 5.828 -5.684 1.00 . A A . 6 GLU HA 1 1
3 3526 1 1 6 GLU HB2 H -1.651 6.769 -5.758 1.00 . A A . 6 GLU HB2 1 1
3 3527 1 1 6 GLU HB3 H -0.939 5.496 -4.780 1.00 . A A . 6 GLU HB3 1 1
3 3528 1 1 6 GLU HG2 H -0.734 8.407 -4.068 1.00 . A A . 6 GLU HG2 1 1
3 3529 1 1 6 GLU HG3 H -2.060 7.375 -3.536 1.00 . A A . 6 GLU HG3 1 1
3 3530 1 1 6 GLU N N 1.244 7.835 -5.217 1.00 . A A . 6 GLU N 1 1
3 3531 1 1 6 GLU O O 0.394 8.076 -7.782 1.00 . A A . 6 GLU O 1 1
3 3532 1 1 6 GLU OE1 O -0.559 5.907 -2.032 1.00 . A A . 6 GLU OE1 1 1
3 3533 1 1 6 GLU OE2 O 0.864 7.544 -2.388 1.00 . A A . 6 GLU OE2 1 1
3 3534 1 1 7 SER C C -1.329 4.860 -9.869 1.00 . A A . 7 SER C 1 1
3 3535 1 1 7 SER CA C -0.404 5.987 -9.421 1.00 . A A . 7 SER CA 1 1
3 3536 1 1 7 SER CB C 0.905 5.938 -10.215 1.00 . A A . 7 SER CB 1 1
3 3537 1 1 7 SER H H -0.235 5.033 -7.538 1.00 . A A . 7 SER H 1 1
3 3538 1 1 7 SER HA H -0.891 6.932 -9.607 1.00 . A A . 7 SER HA 1 1
3 3539 1 1 7 SER HB2 H 1.684 5.521 -9.594 1.00 . A A . 7 SER HB2 1 1
3 3540 1 1 7 SER HB3 H 0.771 5.318 -11.089 1.00 . A A . 7 SER HB3 1 1
3 3541 1 1 7 SER HG H 1.179 7.854 -9.907 1.00 . A A . 7 SER HG 1 1
3 3542 1 1 7 SER N N -0.133 5.898 -7.991 1.00 . A A . 7 SER N 1 1
3 3543 1 1 7 SER O O -0.896 3.723 -10.051 1.00 . A A . 7 SER O 1 1
3 3544 1 1 7 SER OG O 1.299 7.234 -10.631 1.00 . A A . 7 SER OG 1 1
3 3545 1 1 8 GLY C C -4.476 3.741 -9.333 1.00 . A A . 8 GLY C 1 1
3 3546 1 1 8 GLY CA C -3.572 4.187 -10.465 1.00 . A A . 8 GLY CA 1 1
3 3547 1 1 8 GLY H H -2.895 6.106 -9.881 1.00 . A A . 8 GLY H 1 1
3 3548 1 1 8 GLY HA2 H -4.181 4.604 -11.254 1.00 . A A . 8 GLY HA2 1 1
3 3549 1 1 8 GLY HA3 H -3.042 3.328 -10.849 1.00 . A A . 8 GLY HA3 1 1
3 3550 1 1 8 GLY N N -2.606 5.184 -10.042 1.00 . A A . 8 GLY N 1 1
3 3551 1 1 8 GLY O O -4.190 2.754 -8.654 1.00 . A A . 8 GLY O 1 1
3 3552 1 1 9 GLY C C -7.750 4.992 -8.126 1.00 . A A . 9 GLY C 1 1
3 3553 1 1 9 GLY CA C -6.502 4.134 -8.084 1.00 . A A . 9 GLY CA 1 1
3 3554 1 1 9 GLY H H -5.746 5.232 -9.699 1.00 . A A . 9 GLY H 1 1
3 3555 1 1 9 GLY HA2 H -6.784 3.103 -8.195 1.00 . A A . 9 GLY HA2 1 1
3 3556 1 1 9 GLY HA3 H -6.017 4.267 -7.132 1.00 . A A . 9 GLY HA3 1 1
3 3557 1 1 9 GLY N N -5.570 4.467 -9.131 1.00 . A A . 9 GLY N 1 1
3 3558 1 1 9 GLY O O -7.717 6.124 -8.608 1.00 . A A . 9 GLY O 1 1
3 3559 1 1 10 GLY C C -11.291 4.310 -7.288 1.00 . A A . 10 GLY C 1 1
3 3560 1 1 10 GLY CA C -10.105 5.188 -7.620 1.00 . A A . 10 GLY CA 1 1
3 3561 1 1 10 GLY H H -8.824 3.544 -7.257 1.00 . A A . 10 GLY H 1 1
3 3562 1 1 10 GLY HA2 H -10.045 5.982 -6.893 1.00 . A A . 10 GLY HA2 1 1
3 3563 1 1 10 GLY HA3 H -10.256 5.621 -8.598 1.00 . A A . 10 GLY HA3 1 1
3 3564 1 1 10 GLY N N -8.855 4.451 -7.624 1.00 . A A . 10 GLY N 1 1
3 3565 1 1 10 GLY O O -11.149 3.281 -6.627 1.00 . A A . 10 GLY O 1 1
3 3566 1 1 11 LEU C C -13.704 2.671 -8.247 1.00 . A A . 11 LEU C 1 1
3 3567 1 1 11 LEU CA C -13.687 3.990 -7.487 1.00 . A A . 11 LEU CA 1 1
3 3568 1 1 11 LEU CB C -14.891 4.836 -7.880 1.00 . A A . 11 LEU CB 1 1
3 3569 1 1 11 LEU CD1 C -14.623 7.295 -8.277 1.00 . A A . 11 LEU CD1 1 1
3 3570 1 1 11 LEU CD2 C -16.215 6.480 -6.520 1.00 . A A . 11 LEU CD2 1 1
3 3571 1 1 11 LEU CG C -14.897 6.217 -7.238 1.00 . A A . 11 LEU CG 1 1
3 3572 1 1 11 LEU H H -12.511 5.557 -8.242 1.00 . A A . 11 LEU H 1 1
3 3573 1 1 11 LEU HA H -13.732 3.798 -6.432 1.00 . A A . 11 LEU HA 1 1
3 3574 1 1 11 LEU HB2 H -14.892 4.952 -8.956 1.00 . A A . 11 LEU HB2 1 1
3 3575 1 1 11 LEU HB3 H -15.788 4.316 -7.585 1.00 . A A . 11 LEU HB3 1 1
3 3576 1 1 11 LEU HD11 H -14.920 6.939 -9.253 1.00 . A A . 11 LEU HD11 1 1
3 3577 1 1 11 LEU HD12 H -13.568 7.528 -8.285 1.00 . A A . 11 LEU HD12 1 1
3 3578 1 1 11 LEU HD13 H -15.186 8.184 -8.032 1.00 . A A . 11 LEU HD13 1 1
3 3579 1 1 11 LEU HD21 H -16.738 7.289 -7.009 1.00 . A A . 11 LEU HD21 1 1
3 3580 1 1 11 LEU HD22 H -16.016 6.751 -5.493 1.00 . A A . 11 LEU HD22 1 1
3 3581 1 1 11 LEU HD23 H -16.826 5.590 -6.545 1.00 . A A . 11 LEU HD23 1 1
3 3582 1 1 11 LEU HG H -14.102 6.247 -6.507 1.00 . A A . 11 LEU HG 1 1
3 3583 1 1 11 LEU N N -12.465 4.726 -7.740 1.00 . A A . 11 LEU N 1 1
3 3584 1 1 11 LEU O O -13.365 2.618 -9.429 1.00 . A A . 11 LEU O 1 1
3 3585 1 1 12 VAL C C -15.360 -0.502 -7.665 1.00 . A A . 12 VAL C 1 1
3 3586 1 1 12 VAL CA C -14.154 0.285 -8.165 1.00 . A A . 12 VAL CA 1 1
3 3587 1 1 12 VAL CB C -12.872 -0.517 -7.881 1.00 . A A . 12 VAL CB 1 1
3 3588 1 1 12 VAL CG1 C -12.666 -0.689 -6.383 1.00 . A A . 12 VAL CG1 1 1
3 3589 1 1 12 VAL CG2 C -12.916 -1.868 -8.581 1.00 . A A . 12 VAL CG2 1 1
3 3590 1 1 12 VAL H H -14.352 1.718 -6.616 1.00 . A A . 12 VAL H 1 1
3 3591 1 1 12 VAL HA H -14.239 0.415 -9.233 1.00 . A A . 12 VAL HA 1 1
3 3592 1 1 12 VAL HB H -12.035 0.039 -8.274 1.00 . A A . 12 VAL HB 1 1
3 3593 1 1 12 VAL HG11 H -12.998 -1.672 -6.085 1.00 . A A . 12 VAL HG11 1 1
3 3594 1 1 12 VAL HG12 H -13.236 0.060 -5.853 1.00 . A A . 12 VAL HG12 1 1
3 3595 1 1 12 VAL HG13 H -11.618 -0.577 -6.149 1.00 . A A . 12 VAL HG13 1 1
3 3596 1 1 12 VAL HG21 H -13.217 -2.629 -7.876 1.00 . A A . 12 VAL HG21 1 1
3 3597 1 1 12 VAL HG22 H -11.937 -2.105 -8.969 1.00 . A A . 12 VAL HG22 1 1
3 3598 1 1 12 VAL HG23 H -13.626 -1.829 -9.393 1.00 . A A . 12 VAL HG23 1 1
3 3599 1 1 12 VAL N N -14.097 1.609 -7.557 1.00 . A A . 12 VAL N 1 1
3 3600 1 1 12 VAL O O -15.582 -0.620 -6.460 1.00 . A A . 12 VAL O 1 1
3 3601 1 1 13 GLN C C -16.902 -3.157 -7.634 1.00 . A A . 13 GLN C 1 1
3 3602 1 1 13 GLN CA C -17.312 -1.824 -8.259 1.00 . A A . 13 GLN CA 1 1
3 3603 1 1 13 GLN CB C -18.176 -2.027 -9.517 1.00 . A A . 13 GLN CB 1 1
3 3604 1 1 13 GLN CD C -19.831 -3.824 -8.866 1.00 . A A . 13 GLN CD 1 1
3 3605 1 1 13 GLN CG C -18.656 -3.454 -9.750 1.00 . A A . 13 GLN CG 1 1
3 3606 1 1 13 GLN H H -15.903 -0.919 -9.544 1.00 . A A . 13 GLN H 1 1
3 3607 1 1 13 GLN HA H -17.880 -1.262 -7.532 1.00 . A A . 13 GLN HA 1 1
3 3608 1 1 13 GLN HB2 H -19.047 -1.394 -9.441 1.00 . A A . 13 GLN HB2 1 1
3 3609 1 1 13 GLN HB3 H -17.602 -1.723 -10.380 1.00 . A A . 13 GLN HB3 1 1
3 3610 1 1 13 GLN HE21 H -21.105 -3.201 -10.260 1.00 . A A . 13 GLN HE21 1 1
3 3611 1 1 13 GLN HE22 H -21.819 -3.821 -8.814 1.00 . A A . 13 GLN HE22 1 1
3 3612 1 1 13 GLN HG2 H -18.958 -3.551 -10.781 1.00 . A A . 13 GLN HG2 1 1
3 3613 1 1 13 GLN HG3 H -17.842 -4.133 -9.550 1.00 . A A . 13 GLN HG3 1 1
3 3614 1 1 13 GLN N N -16.134 -1.043 -8.600 1.00 . A A . 13 GLN N 1 1
3 3615 1 1 13 GLN NE2 N -21.041 -3.592 -9.363 1.00 . A A . 13 GLN NE2 1 1
3 3616 1 1 13 GLN O O -16.027 -3.853 -8.150 1.00 . A A . 13 GLN O 1 1
3 3617 1 1 13 GLN OE1 O -19.655 -4.311 -7.749 1.00 . A A . 13 GLN OE1 1 1
3 3618 1 1 14 ALA C C -17.165 -5.929 -6.773 1.00 . A A . 14 ALA C 1 1
3 3619 1 1 14 ALA CA C -17.236 -4.745 -5.814 1.00 . A A . 14 ALA CA 1 1
3 3620 1 1 14 ALA CB C -18.275 -5.001 -4.734 1.00 . A A . 14 ALA CB 1 1
3 3621 1 1 14 ALA H H -18.217 -2.907 -6.151 1.00 . A A . 14 ALA H 1 1
3 3622 1 1 14 ALA HA H -16.276 -4.629 -5.333 1.00 . A A . 14 ALA HA 1 1
3 3623 1 1 14 ALA HB1 H -18.776 -4.076 -4.490 1.00 . A A . 14 ALA HB1 1 1
3 3624 1 1 14 ALA HB2 H -17.789 -5.391 -3.852 1.00 . A A . 14 ALA HB2 1 1
3 3625 1 1 14 ALA HB3 H -18.998 -5.719 -5.093 1.00 . A A . 14 ALA HB3 1 1
3 3626 1 1 14 ALA N N -17.535 -3.504 -6.516 1.00 . A A . 14 ALA N 1 1
3 3627 1 1 14 ALA O O -17.776 -5.915 -7.842 1.00 . A A . 14 ALA O 1 1
3 3628 1 1 15 GLY C C -15.146 -8.006 -8.225 1.00 . A A . 15 GLY C 1 1
3 3629 1 1 15 GLY CA C -16.272 -8.131 -7.213 1.00 . A A . 15 GLY CA 1 1
3 3630 1 1 15 GLY H H -15.952 -6.900 -5.519 1.00 . A A . 15 GLY H 1 1
3 3631 1 1 15 GLY HA2 H -16.075 -8.982 -6.577 1.00 . A A . 15 GLY HA2 1 1
3 3632 1 1 15 GLY HA3 H -17.198 -8.298 -7.741 1.00 . A A . 15 GLY HA3 1 1
3 3633 1 1 15 GLY N N -16.414 -6.950 -6.381 1.00 . A A . 15 GLY N 1 1
3 3634 1 1 15 GLY O O -14.793 -8.980 -8.888 1.00 . A A . 15 GLY O 1 1
3 3635 1 1 16 GLY C C -12.144 -6.535 -8.617 1.00 . A A . 16 GLY C 1 1
3 3636 1 1 16 GLY CA C -13.501 -6.591 -9.290 1.00 . A A . 16 GLY CA 1 1
3 3637 1 1 16 GLY H H -14.903 -6.063 -7.795 1.00 . A A . 16 GLY H 1 1
3 3638 1 1 16 GLY HA2 H -13.500 -7.397 -10.009 1.00 . A A . 16 GLY HA2 1 1
3 3639 1 1 16 GLY HA3 H -13.672 -5.660 -9.809 1.00 . A A . 16 GLY HA3 1 1
3 3640 1 1 16 GLY N N -14.583 -6.807 -8.347 1.00 . A A . 16 GLY N 1 1
3 3641 1 1 16 GLY O O -11.991 -6.964 -7.473 1.00 . A A . 16 GLY O 1 1
3 3642 1 1 17 SER C C -9.191 -4.540 -9.144 1.00 . A A . 17 SER C 1 1
3 3643 1 1 17 SER CA C -9.802 -5.893 -8.799 1.00 . A A . 17 SER CA 1 1
3 3644 1 1 17 SER CB C -8.924 -7.015 -9.348 1.00 . A A . 17 SER CB 1 1
3 3645 1 1 17 SER H H -11.339 -5.681 -10.234 1.00 . A A . 17 SER H 1 1
3 3646 1 1 17 SER HA H -9.859 -5.986 -7.730 1.00 . A A . 17 SER HA 1 1
3 3647 1 1 17 SER HB2 H -9.548 -7.835 -9.670 1.00 . A A . 17 SER HB2 1 1
3 3648 1 1 17 SER HB3 H -8.358 -6.642 -10.185 1.00 . A A . 17 SER HB3 1 1
3 3649 1 1 17 SER HG H -7.484 -6.758 -8.045 1.00 . A A . 17 SER HG 1 1
3 3650 1 1 17 SER N N -11.155 -6.005 -9.330 1.00 . A A . 17 SER N 1 1
3 3651 1 1 17 SER O O -9.389 -4.020 -10.243 1.00 . A A . 17 SER O 1 1
3 3652 1 1 17 SER OG O -8.022 -7.487 -8.363 1.00 . A A . 17 SER OG 1 1
3 3653 1 1 18 LEU C C -6.319 -2.760 -8.068 1.00 . A A . 18 LEU C 1 1
3 3654 1 1 18 LEU CA C -7.803 -2.683 -8.408 1.00 . A A . 18 LEU CA 1 1
3 3655 1 1 18 LEU CB C -8.483 -1.612 -7.557 1.00 . A A . 18 LEU CB 1 1
3 3656 1 1 18 LEU CD1 C -8.584 0.522 -8.864 1.00 . A A . 18 LEU CD1 1 1
3 3657 1 1 18 LEU CD2 C -8.050 0.576 -6.422 1.00 . A A . 18 LEU CD2 1 1
3 3658 1 1 18 LEU CG C -7.906 -0.209 -7.716 1.00 . A A . 18 LEU CG 1 1
3 3659 1 1 18 LEU H H -8.320 -4.435 -7.345 1.00 . A A . 18 LEU H 1 1
3 3660 1 1 18 LEU HA H -7.907 -2.422 -9.451 1.00 . A A . 18 LEU HA 1 1
3 3661 1 1 18 LEU HB2 H -9.531 -1.582 -7.822 1.00 . A A . 18 LEU HB2 1 1
3 3662 1 1 18 LEU HB3 H -8.399 -1.897 -6.520 1.00 . A A . 18 LEU HB3 1 1
3 3663 1 1 18 LEU HD11 H -8.010 0.385 -9.768 1.00 . A A . 18 LEU HD11 1 1
3 3664 1 1 18 LEU HD12 H -8.646 1.576 -8.634 1.00 . A A . 18 LEU HD12 1 1
3 3665 1 1 18 LEU HD13 H -9.579 0.126 -9.006 1.00 . A A . 18 LEU HD13 1 1
3 3666 1 1 18 LEU HD21 H -7.936 1.631 -6.625 1.00 . A A . 18 LEU HD21 1 1
3 3667 1 1 18 LEU HD22 H -7.290 0.260 -5.723 1.00 . A A . 18 LEU HD22 1 1
3 3668 1 1 18 LEU HD23 H -9.026 0.395 -5.997 1.00 . A A . 18 LEU HD23 1 1
3 3669 1 1 18 LEU HG H -6.855 -0.290 -7.946 1.00 . A A . 18 LEU HG 1 1
3 3670 1 1 18 LEU N N -8.444 -3.974 -8.201 1.00 . A A . 18 LEU N 1 1
3 3671 1 1 18 LEU O O -5.940 -3.287 -7.024 1.00 . A A . 18 LEU O 1 1
3 3672 1 1 19 ARG C C -3.490 -0.856 -8.510 1.00 . A A . 19 ARG C 1 1
3 3673 1 1 19 ARG CA C -4.038 -2.260 -8.749 1.00 . A A . 19 ARG CA 1 1
3 3674 1 1 19 ARG CB C -3.341 -2.891 -9.955 1.00 . A A . 19 ARG CB 1 1
3 3675 1 1 19 ARG CD C -1.351 -4.354 -9.485 1.00 . A A . 19 ARG CD 1 1
3 3676 1 1 19 ARG CG C -1.827 -2.951 -9.824 1.00 . A A . 19 ARG CG 1 1
3 3677 1 1 19 ARG CZ C -0.551 -5.096 -11.693 1.00 . A A . 19 ARG CZ 1 1
3 3678 1 1 19 ARG H H -5.841 -1.836 -9.776 1.00 . A A . 19 ARG H 1 1
3 3679 1 1 19 ARG HA H -3.839 -2.863 -7.878 1.00 . A A . 19 ARG HA 1 1
3 3680 1 1 19 ARG HB2 H -3.710 -3.898 -10.083 1.00 . A A . 19 ARG HB2 1 1
3 3681 1 1 19 ARG HB3 H -3.582 -2.315 -10.835 1.00 . A A . 19 ARG HB3 1 1
3 3682 1 1 19 ARG HD2 H -0.342 -4.296 -9.103 1.00 . A A . 19 ARG HD2 1 1
3 3683 1 1 19 ARG HD3 H -2.000 -4.766 -8.725 1.00 . A A . 19 ARG HD3 1 1
3 3684 1 1 19 ARG HE H -2.023 -5.962 -10.660 1.00 . A A . 19 ARG HE 1 1
3 3685 1 1 19 ARG HG2 H -1.383 -2.649 -10.761 1.00 . A A . 19 ARG HG2 1 1
3 3686 1 1 19 ARG HG3 H -1.516 -2.275 -9.042 1.00 . A A . 19 ARG HG3 1 1
3 3687 1 1 19 ARG HH11 H 0.424 -3.490 -10.943 1.00 . A A . 19 ARG HH11 1 1
3 3688 1 1 19 ARG HH12 H 0.963 -4.026 -12.499 1.00 . A A . 19 ARG HH12 1 1
3 3689 1 1 19 ARG HH21 H -1.315 -6.668 -12.707 1.00 . A A . 19 ARG HH21 1 1
3 3690 1 1 19 ARG HH22 H -0.023 -5.832 -13.500 1.00 . A A . 19 ARG HH22 1 1
3 3691 1 1 19 ARG N N -5.481 -2.239 -8.958 1.00 . A A . 19 ARG N 1 1
3 3692 1 1 19 ARG NE N -1.367 -5.233 -10.651 1.00 . A A . 19 ARG NE 1 1
3 3693 1 1 19 ARG NH1 N 0.353 -4.124 -11.713 1.00 . A A . 19 ARG NH1 1 1
3 3694 1 1 19 ARG NH2 N -0.637 -5.934 -12.717 1.00 . A A . 19 ARG NH2 1 1
3 3695 1 1 19 ARG O O -3.561 0.007 -9.384 1.00 . A A . 19 ARG O 1 1
3 3696 1 1 20 LEU C C -0.844 0.597 -7.009 1.00 . A A . 20 LEU C 1 1
3 3697 1 1 20 LEU CA C -2.366 0.652 -6.968 1.00 . A A . 20 LEU CA 1 1
3 3698 1 1 20 LEU CB C -2.833 1.081 -5.577 1.00 . A A . 20 LEU CB 1 1
3 3699 1 1 20 LEU CD1 C -4.597 1.037 -3.799 1.00 . A A . 20 LEU CD1 1 1
3 3700 1 1 20 LEU CD2 C -5.214 1.568 -6.166 1.00 . A A . 20 LEU CD2 1 1
3 3701 1 1 20 LEU CG C -4.294 0.762 -5.263 1.00 . A A . 20 LEU CG 1 1
3 3702 1 1 20 LEU H H -2.903 -1.367 -6.669 1.00 . A A . 20 LEU H 1 1
3 3703 1 1 20 LEU HA H -2.708 1.375 -7.693 1.00 . A A . 20 LEU HA 1 1
3 3704 1 1 20 LEU HB2 H -2.211 0.592 -4.843 1.00 . A A . 20 LEU HB2 1 1
3 3705 1 1 20 LEU HB3 H -2.695 2.148 -5.488 1.00 . A A . 20 LEU HB3 1 1
3 3706 1 1 20 LEU HD11 H -5.591 1.450 -3.708 1.00 . A A . 20 LEU HD11 1 1
3 3707 1 1 20 LEU HD12 H -3.877 1.740 -3.408 1.00 . A A . 20 LEU HD12 1 1
3 3708 1 1 20 LEU HD13 H -4.539 0.114 -3.241 1.00 . A A . 20 LEU HD13 1 1
3 3709 1 1 20 LEU HD21 H -5.505 0.964 -7.012 1.00 . A A . 20 LEU HD21 1 1
3 3710 1 1 20 LEU HD22 H -4.696 2.449 -6.514 1.00 . A A . 20 LEU HD22 1 1
3 3711 1 1 20 LEU HD23 H -6.094 1.862 -5.614 1.00 . A A . 20 LEU HD23 1 1
3 3712 1 1 20 LEU HG H -4.475 -0.286 -5.451 1.00 . A A . 20 LEU HG 1 1
3 3713 1 1 20 LEU N N -2.935 -0.639 -7.321 1.00 . A A . 20 LEU N 1 1
3 3714 1 1 20 LEU O O -0.229 -0.334 -6.488 1.00 . A A . 20 LEU O 1 1
3 3715 1 1 21 SER C C 1.745 2.847 -6.929 1.00 . A A . 21 SER C 1 1
3 3716 1 1 21 SER CA C 1.203 1.683 -7.749 1.00 . A A . 21 SER CA 1 1
3 3717 1 1 21 SER CB C 1.608 1.843 -9.215 1.00 . A A . 21 SER CB 1 1
3 3718 1 1 21 SER H H -0.798 2.311 -8.022 1.00 . A A . 21 SER H 1 1
3 3719 1 1 21 SER HA H 1.621 0.762 -7.367 1.00 . A A . 21 SER HA 1 1
3 3720 1 1 21 SER HB2 H 2.631 1.522 -9.341 1.00 . A A . 21 SER HB2 1 1
3 3721 1 1 21 SER HB3 H 0.962 1.237 -9.833 1.00 . A A . 21 SER HB3 1 1
3 3722 1 1 21 SER HG H 0.706 3.582 -9.260 1.00 . A A . 21 SER HG 1 1
3 3723 1 1 21 SER N N -0.247 1.603 -7.632 1.00 . A A . 21 SER N 1 1
3 3724 1 1 21 SER O O 1.199 3.949 -6.965 1.00 . A A . 21 SER O 1 1
3 3725 1 1 21 SER OG O 1.501 3.194 -9.632 1.00 . A A . 21 SER OG 1 1
3 3726 1 1 22 CYS C C 4.937 3.646 -5.518 1.00 . A A . 22 CYS C 1 1
3 3727 1 1 22 CYS CA C 3.422 3.632 -5.360 1.00 . A A . 22 CYS CA 1 1
3 3728 1 1 22 CYS CB C 3.050 3.422 -3.892 1.00 . A A . 22 CYS CB 1 1
3 3729 1 1 22 CYS H H 3.208 1.699 -6.196 1.00 . A A . 22 CYS H 1 1
3 3730 1 1 22 CYS HA H 3.032 4.584 -5.686 1.00 . A A . 22 CYS HA 1 1
3 3731 1 1 22 CYS HB2 H 2.793 2.384 -3.738 1.00 . A A . 22 CYS HB2 1 1
3 3732 1 1 22 CYS HB3 H 3.898 3.674 -3.272 1.00 . A A . 22 CYS HB3 1 1
3 3733 1 1 22 CYS N N 2.817 2.597 -6.188 1.00 . A A . 22 CYS N 1 1
3 3734 1 1 22 CYS O O 5.601 2.624 -5.342 1.00 . A A . 22 CYS O 1 1
3 3735 1 1 22 CYS SG S 1.638 4.429 -3.337 1.00 . A A . 22 CYS SG 1 1
3 3736 1 1 23 ALA C C 7.546 5.657 -4.824 1.00 . A A . 23 ALA C 1 1
3 3737 1 1 23 ALA CA C 6.915 4.968 -6.029 1.00 . A A . 23 ALA CA 1 1
3 3738 1 1 23 ALA CB C 7.208 5.749 -7.301 1.00 . A A . 23 ALA CB 1 1
3 3739 1 1 23 ALA H H 4.892 5.592 -5.972 1.00 . A A . 23 ALA H 1 1
3 3740 1 1 23 ALA HA H 7.345 3.982 -6.132 1.00 . A A . 23 ALA HA 1 1
3 3741 1 1 23 ALA HB1 H 8.097 6.345 -7.160 1.00 . A A . 23 ALA HB1 1 1
3 3742 1 1 23 ALA HB2 H 6.373 6.395 -7.527 1.00 . A A . 23 ALA HB2 1 1
3 3743 1 1 23 ALA HB3 H 7.362 5.060 -8.118 1.00 . A A . 23 ALA HB3 1 1
3 3744 1 1 23 ALA N N 5.477 4.814 -5.848 1.00 . A A . 23 ALA N 1 1
3 3745 1 1 23 ALA O O 6.890 6.429 -4.125 1.00 . A A . 23 ALA O 1 1
3 3746 1 1 24 ALA C C 10.914 6.469 -3.896 1.00 . A A . 24 ALA C 1 1
3 3747 1 1 24 ALA CA C 9.540 5.967 -3.465 1.00 . A A . 24 ALA CA 1 1
3 3748 1 1 24 ALA CB C 9.675 4.959 -2.335 1.00 . A A . 24 ALA CB 1 1
3 3749 1 1 24 ALA H H 9.292 4.750 -5.179 1.00 . A A . 24 ALA H 1 1
3 3750 1 1 24 ALA HA H 8.959 6.803 -3.103 1.00 . A A . 24 ALA HA 1 1
3 3751 1 1 24 ALA HB1 H 10.269 4.121 -2.668 1.00 . A A . 24 ALA HB1 1 1
3 3752 1 1 24 ALA HB2 H 8.694 4.612 -2.043 1.00 . A A . 24 ALA HB2 1 1
3 3753 1 1 24 ALA HB3 H 10.157 5.428 -1.490 1.00 . A A . 24 ALA HB3 1 1
3 3754 1 1 24 ALA N N 8.822 5.373 -4.587 1.00 . A A . 24 ALA N 1 1
3 3755 1 1 24 ALA O O 11.793 5.681 -4.244 1.00 . A A . 24 ALA O 1 1
3 3756 1 1 25 SER C C 13.148 8.833 -3.025 1.00 . A A . 25 SER C 1 1
3 3757 1 1 25 SER CA C 12.359 8.394 -4.254 1.00 . A A . 25 SER CA 1 1
3 3758 1 1 25 SER CB C 12.115 9.592 -5.173 1.00 . A A . 25 SER CB 1 1
3 3759 1 1 25 SER H H 10.353 8.362 -3.580 1.00 . A A . 25 SER H 1 1
3 3760 1 1 25 SER HA H 12.933 7.652 -4.789 1.00 . A A . 25 SER HA 1 1
3 3761 1 1 25 SER HB2 H 11.938 10.473 -4.573 1.00 . A A . 25 SER HB2 1 1
3 3762 1 1 25 SER HB3 H 12.983 9.749 -5.795 1.00 . A A . 25 SER HB3 1 1
3 3763 1 1 25 SER HG H 11.136 8.598 -6.548 1.00 . A A . 25 SER HG 1 1
3 3764 1 1 25 SER N N 11.091 7.785 -3.868 1.00 . A A . 25 SER N 1 1
3 3765 1 1 25 SER O O 12.580 9.050 -1.955 1.00 . A A . 25 SER O 1 1
3 3766 1 1 25 SER OG O 10.989 9.376 -6.006 1.00 . A A . 25 SER OG 1 1
3 3767 1 1 26 GLY C C 16.233 8.267 -1.615 1.00 . A A . 26 GLY C 1 1
3 3768 1 1 26 GLY CA C 15.308 9.374 -2.083 1.00 . A A . 26 GLY CA 1 1
3 3769 1 1 26 GLY H H 14.858 8.774 -4.063 1.00 . A A . 26 GLY H 1 1
3 3770 1 1 26 GLY HA2 H 15.905 10.217 -2.397 1.00 . A A . 26 GLY HA2 1 1
3 3771 1 1 26 GLY HA3 H 14.682 9.678 -1.257 1.00 . A A . 26 GLY HA3 1 1
3 3772 1 1 26 GLY N N 14.461 8.961 -3.186 1.00 . A A . 26 GLY N 1 1
3 3773 1 1 26 GLY O O 15.873 7.091 -1.649 1.00 . A A . 26 GLY O 1 1
3 3774 1 1 27 ARG C C 17.972 7.072 0.632 1.00 . A A . 27 ARG C 1 1
3 3775 1 1 27 ARG CA C 18.410 7.678 -0.697 1.00 . A A . 27 ARG CA 1 1
3 3776 1 1 27 ARG CB C 19.778 8.346 -0.542 1.00 . A A . 27 ARG CB 1 1
3 3777 1 1 27 ARG CD C 22.226 8.086 -0.041 1.00 . A A . 27 ARG CD 1 1
3 3778 1 1 27 ARG CG C 20.869 7.401 -0.065 1.00 . A A . 27 ARG CG 1 1
3 3779 1 1 27 ARG CZ C 24.052 8.402 1.583 1.00 . A A . 27 ARG CZ 1 1
3 3780 1 1 27 ARG H H 17.658 9.598 -1.172 1.00 . A A . 27 ARG H 1 1
3 3781 1 1 27 ARG HA H 18.485 6.890 -1.432 1.00 . A A . 27 ARG HA 1 1
3 3782 1 1 27 ARG HB2 H 20.076 8.753 -1.496 1.00 . A A . 27 ARG HB2 1 1
3 3783 1 1 27 ARG HB3 H 19.692 9.151 0.172 1.00 . A A . 27 ARG HB3 1 1
3 3784 1 1 27 ARG HD2 H 22.770 7.809 -0.931 1.00 . A A . 27 ARG HD2 1 1
3 3785 1 1 27 ARG HD3 H 22.074 9.156 -0.031 1.00 . A A . 27 ARG HD3 1 1
3 3786 1 1 27 ARG HE H 22.748 6.891 1.607 1.00 . A A . 27 ARG HE 1 1
3 3787 1 1 27 ARG HG2 H 20.629 7.063 0.932 1.00 . A A . 27 ARG HG2 1 1
3 3788 1 1 27 ARG HG3 H 20.915 6.553 -0.733 1.00 . A A . 27 ARG HG3 1 1
3 3789 1 1 27 ARG HH11 H 23.942 9.832 0.157 1.00 . A A . 27 ARG HH11 1 1
3 3790 1 1 27 ARG HH12 H 25.219 10.030 1.310 1.00 . A A . 27 ARG HH12 1 1
3 3791 1 1 27 ARG HH21 H 24.426 7.149 3.125 1.00 . A A . 27 ARG HH21 1 1
3 3792 1 1 27 ARG HH22 H 25.493 8.507 2.997 1.00 . A A . 27 ARG HH22 1 1
3 3793 1 1 27 ARG N N 17.429 8.645 -1.175 1.00 . A A . 27 ARG N 1 1
3 3794 1 1 27 ARG NE N 23.010 7.706 1.132 1.00 . A A . 27 ARG NE 1 1
3 3795 1 1 27 ARG NH1 N 24.435 9.512 0.966 1.00 . A A . 27 ARG NH1 1 1
3 3796 1 1 27 ARG NH2 N 24.711 7.985 2.656 1.00 . A A . 27 ARG NH2 1 1
3 3797 1 1 27 ARG O O 17.483 7.777 1.514 1.00 . A A . 27 ARG O 1 1
3 3798 1 1 28 THR C C 18.500 3.729 2.109 1.00 . A A . 28 THR C 1 1
3 3799 1 1 28 THR CA C 17.772 5.065 1.992 1.00 . A A . 28 THR CA 1 1
3 3800 1 1 28 THR CB C 16.260 4.839 2.028 1.00 . A A . 28 THR CB 1 1
3 3801 1 1 28 THR CG2 C 15.762 3.944 0.914 1.00 . A A . 28 THR CG2 1 1
3 3802 1 1 28 THR H H 18.546 5.253 0.030 1.00 . A A . 28 THR H 1 1
3 3803 1 1 28 THR HA H 18.053 5.687 2.828 1.00 . A A . 28 THR HA 1 1
3 3804 1 1 28 THR HB H 15.762 5.793 1.933 1.00 . A A . 28 THR HB 1 1
3 3805 1 1 28 THR HG1 H 15.575 4.939 3.860 1.00 . A A . 28 THR HG1 1 1
3 3806 1 1 28 THR HG21 H 15.616 2.943 1.293 1.00 . A A . 28 THR HG21 1 1
3 3807 1 1 28 THR HG22 H 16.489 3.923 0.115 1.00 . A A . 28 THR HG22 1 1
3 3808 1 1 28 THR HG23 H 14.824 4.325 0.537 1.00 . A A . 28 THR HG23 1 1
3 3809 1 1 28 THR N N 18.151 5.762 0.768 1.00 . A A . 28 THR N 1 1
3 3810 1 1 28 THR O O 18.472 2.911 1.190 1.00 . A A . 28 THR O 1 1
3 3811 1 1 28 THR OG1 O 15.870 4.253 3.257 1.00 . A A . 28 THR OG1 1 1
3 3812 1 1 29 GLY C C 19.783 1.826 4.917 1.00 . A A . 29 GLY C 1 1
3 3813 1 1 29 GLY CA C 19.873 2.284 3.476 1.00 . A A . 29 GLY CA 1 1
3 3814 1 1 29 GLY H H 19.134 4.202 3.943 1.00 . A A . 29 GLY H 1 1
3 3815 1 1 29 GLY HA2 H 19.463 1.517 2.838 1.00 . A A . 29 GLY HA2 1 1
3 3816 1 1 29 GLY HA3 H 20.909 2.437 3.222 1.00 . A A . 29 GLY HA3 1 1
3 3817 1 1 29 GLY N N 19.149 3.516 3.249 1.00 . A A . 29 GLY N 1 1
3 3818 1 1 29 GLY O O 20.742 1.284 5.467 1.00 . A A . 29 GLY O 1 1
3 3819 1 1 30 SER C C 17.311 0.617 7.028 1.00 . A A . 30 SER C 1 1
3 3820 1 1 30 SER CA C 18.404 1.674 6.920 1.00 . A A . 30 SER CA 1 1
3 3821 1 1 30 SER CB C 18.012 2.901 7.739 1.00 . A A . 30 SER CB 1 1
3 3822 1 1 30 SER H H 17.906 2.496 5.036 1.00 . A A . 30 SER H 1 1
3 3823 1 1 30 SER HA H 19.326 1.268 7.309 1.00 . A A . 30 SER HA 1 1
3 3824 1 1 30 SER HB2 H 18.578 3.755 7.399 1.00 . A A . 30 SER HB2 1 1
3 3825 1 1 30 SER HB3 H 16.957 3.092 7.607 1.00 . A A . 30 SER HB3 1 1
3 3826 1 1 30 SER HG H 18.555 3.528 9.514 1.00 . A A . 30 SER HG 1 1
3 3827 1 1 30 SER N N 18.627 2.054 5.530 1.00 . A A . 30 SER N 1 1
3 3828 1 1 30 SER O O 16.410 0.726 7.861 1.00 . A A . 30 SER O 1 1
3 3829 1 1 30 SER OG O 18.272 2.701 9.118 1.00 . A A . 30 SER OG 1 1
3 3830 1 1 31 THR C C 15.003 -0.901 5.911 1.00 . A A . 31 THR C 1 1
3 3831 1 1 31 THR CA C 16.392 -1.467 6.188 1.00 . A A . 31 THR CA 1 1
3 3832 1 1 31 THR CB C 16.404 -2.197 7.532 1.00 . A A . 31 THR CB 1 1
3 3833 1 1 31 THR CG2 C 16.056 -3.666 7.418 1.00 . A A . 31 THR CG2 1 1
3 3834 1 1 31 THR H H 18.123 -0.435 5.535 1.00 . A A . 31 THR H 1 1
3 3835 1 1 31 THR HA H 16.648 -2.165 5.405 1.00 . A A . 31 THR HA 1 1
3 3836 1 1 31 THR HB H 15.679 -1.736 8.187 1.00 . A A . 31 THR HB 1 1
3 3837 1 1 31 THR HG1 H 18.352 -2.402 7.527 1.00 . A A . 31 THR HG1 1 1
3 3838 1 1 31 THR HG21 H 16.489 -4.203 8.249 1.00 . A A . 31 THR HG21 1 1
3 3839 1 1 31 THR HG22 H 16.449 -4.058 6.491 1.00 . A A . 31 THR HG22 1 1
3 3840 1 1 31 THR HG23 H 14.983 -3.784 7.433 1.00 . A A . 31 THR HG23 1 1
3 3841 1 1 31 THR N N 17.387 -0.401 6.181 1.00 . A A . 31 THR N 1 1
3 3842 1 1 31 THR O O 14.001 -1.401 6.422 1.00 . A A . 31 THR O 1 1
3 3843 1 1 31 THR OG1 O 17.679 -2.104 8.144 1.00 . A A . 31 THR OG1 1 1
3 3844 1 1 32 TYR C C 12.848 -0.088 3.865 1.00 . A A . 32 TYR C 1 1
3 3845 1 1 32 TYR CA C 13.709 0.810 4.754 1.00 . A A . 32 TYR CA 1 1
3 3846 1 1 32 TYR CB C 14.033 2.139 4.053 1.00 . A A . 32 TYR CB 1 1
3 3847 1 1 32 TYR CD1 C 13.344 1.720 1.655 1.00 . A A . 32 TYR CD1 1 1
3 3848 1 1 32 TYR CD2 C 12.262 3.481 2.844 1.00 . A A . 32 TYR CD2 1 1
3 3849 1 1 32 TYR CE1 C 12.588 2.005 0.535 1.00 . A A . 32 TYR CE1 1 1
3 3850 1 1 32 TYR CE2 C 11.503 3.772 1.726 1.00 . A A . 32 TYR CE2 1 1
3 3851 1 1 32 TYR CG C 13.193 2.451 2.829 1.00 . A A . 32 TYR CG 1 1
3 3852 1 1 32 TYR CZ C 11.669 3.031 0.575 1.00 . A A . 32 TYR CZ 1 1
3 3853 1 1 32 TYR H H 15.794 0.514 4.742 1.00 . A A . 32 TYR H 1 1
3 3854 1 1 32 TYR HA H 13.173 1.016 5.668 1.00 . A A . 32 TYR HA 1 1
3 3855 1 1 32 TYR HB2 H 13.900 2.941 4.757 1.00 . A A . 32 TYR HB2 1 1
3 3856 1 1 32 TYR HB3 H 15.068 2.120 3.743 1.00 . A A . 32 TYR HB3 1 1
3 3857 1 1 32 TYR HD1 H 14.063 0.916 1.627 1.00 . A A . 32 TYR HD1 1 1
3 3858 1 1 32 TYR HD2 H 12.132 4.059 3.747 1.00 . A A . 32 TYR HD2 1 1
3 3859 1 1 32 TYR HE1 H 12.718 1.424 -0.366 1.00 . A A . 32 TYR HE1 1 1
3 3860 1 1 32 TYR HE2 H 10.785 4.578 1.756 1.00 . A A . 32 TYR HE2 1 1
3 3861 1 1 32 TYR HH H 11.455 3.214 -1.327 1.00 . A A . 32 TYR HH 1 1
3 3862 1 1 32 TYR N N 14.958 0.154 5.104 1.00 . A A . 32 TYR N 1 1
3 3863 1 1 32 TYR O O 13.350 -0.748 2.955 1.00 . A A . 32 TYR O 1 1
3 3864 1 1 32 TYR OH O 10.916 3.319 -0.539 1.00 . A A . 32 TYR OH 1 1
3 3865 1 1 33 ASP C C 9.494 -0.044 2.792 1.00 . A A . 33 ASP C 1 1
3 3866 1 1 33 ASP CA C 10.604 -0.914 3.378 1.00 . A A . 33 ASP CA 1 1
3 3867 1 1 33 ASP CB C 10.000 -1.999 4.271 1.00 . A A . 33 ASP CB 1 1
3 3868 1 1 33 ASP CG C 11.060 -2.837 4.959 1.00 . A A . 33 ASP CG 1 1
3 3869 1 1 33 ASP H H 11.211 0.447 4.881 1.00 . A A . 33 ASP H 1 1
3 3870 1 1 33 ASP HA H 11.145 -1.382 2.570 1.00 . A A . 33 ASP HA 1 1
3 3871 1 1 33 ASP HB2 H 9.389 -1.533 5.030 1.00 . A A . 33 ASP HB2 1 1
3 3872 1 1 33 ASP HB3 H 9.385 -2.651 3.671 1.00 . A A . 33 ASP HB3 1 1
3 3873 1 1 33 ASP N N 11.546 -0.103 4.142 1.00 . A A . 33 ASP N 1 1
3 3874 1 1 33 ASP O O 9.513 1.178 2.935 1.00 . A A . 33 ASP O 1 1
3 3875 1 1 33 ASP OD1 O 12.150 -3.010 4.375 1.00 . A A . 33 ASP OD1 1 1
3 3876 1 1 33 ASP OD2 O 10.799 -3.319 6.081 1.00 . A A . 33 ASP OD2 1 1
3 3877 1 1 34 MET C C 6.121 -0.758 1.601 1.00 . A A . 34 MET C 1 1
3 3878 1 1 34 MET CA C 7.414 0.052 1.532 1.00 . A A . 34 MET CA 1 1
3 3879 1 1 34 MET CB C 7.736 0.403 0.077 1.00 . A A . 34 MET CB 1 1
3 3880 1 1 34 MET CE C 8.948 1.470 -2.582 1.00 . A A . 34 MET CE 1 1
3 3881 1 1 34 MET CG C 7.473 1.860 -0.269 1.00 . A A . 34 MET CG 1 1
3 3882 1 1 34 MET H H 8.561 -1.655 2.049 1.00 . A A . 34 MET H 1 1
3 3883 1 1 34 MET HA H 7.281 0.965 2.091 1.00 . A A . 34 MET HA 1 1
3 3884 1 1 34 MET HB2 H 8.780 0.195 -0.108 1.00 . A A . 34 MET HB2 1 1
3 3885 1 1 34 MET HB3 H 7.134 -0.214 -0.574 1.00 . A A . 34 MET HB3 1 1
3 3886 1 1 34 MET HE1 H 9.508 1.134 -1.721 1.00 . A A . 34 MET HE1 1 1
3 3887 1 1 34 MET HE2 H 9.510 2.232 -3.101 1.00 . A A . 34 MET HE2 1 1
3 3888 1 1 34 MET HE3 H 8.774 0.636 -3.245 1.00 . A A . 34 MET HE3 1 1
3 3889 1 1 34 MET HG2 H 6.537 2.159 0.179 1.00 . A A . 34 MET HG2 1 1
3 3890 1 1 34 MET HG3 H 8.273 2.462 0.137 1.00 . A A . 34 MET HG3 1 1
3 3891 1 1 34 MET N N 8.527 -0.678 2.133 1.00 . A A . 34 MET N 1 1
3 3892 1 1 34 MET O O 6.074 -1.906 1.161 1.00 . A A . 34 MET O 1 1
3 3893 1 1 34 MET SD S 7.378 2.145 -2.047 1.00 . A A . 34 MET SD 1 1
3 3894 1 1 35 GLY C C 2.615 0.114 2.189 1.00 . A A . 35 GLY C 1 1
3 3895 1 1 35 GLY CA C 3.796 -0.835 2.268 1.00 . A A . 35 GLY CA 1 1
3 3896 1 1 35 GLY H H 5.169 0.766 2.487 1.00 . A A . 35 GLY H 1 1
3 3897 1 1 35 GLY HA2 H 3.715 -1.557 1.469 1.00 . A A . 35 GLY HA2 1 1
3 3898 1 1 35 GLY HA3 H 3.763 -1.355 3.213 1.00 . A A . 35 GLY HA3 1 1
3 3899 1 1 35 GLY N N 5.074 -0.152 2.154 1.00 . A A . 35 GLY N 1 1
3 3900 1 1 35 GLY O O 2.771 1.323 2.358 1.00 . A A . 35 GLY O 1 1
3 3901 1 1 36 TRP C C -0.490 0.481 3.162 1.00 . A A . 36 TRP C 1 1
3 3902 1 1 36 TRP CA C 0.224 0.370 1.823 1.00 . A A . 36 TRP CA 1 1
3 3903 1 1 36 TRP CB C -0.710 -0.228 0.784 1.00 . A A . 36 TRP CB 1 1
3 3904 1 1 36 TRP CD1 C 0.700 -0.951 -1.229 1.00 . A A . 36 TRP CD1 1 1
3 3905 1 1 36 TRP CD2 C -0.541 0.878 -1.587 1.00 . A A . 36 TRP CD2 1 1
3 3906 1 1 36 TRP CE2 C 0.180 0.589 -2.761 1.00 . A A . 36 TRP CE2 1 1
3 3907 1 1 36 TRP CE3 C -1.393 1.987 -1.575 1.00 . A A . 36 TRP CE3 1 1
3 3908 1 1 36 TRP CG C -0.194 -0.120 -0.619 1.00 . A A . 36 TRP CG 1 1
3 3909 1 1 36 TRP CH2 C -0.766 2.447 -3.870 1.00 . A A . 36 TRP CH2 1 1
3 3910 1 1 36 TRP CZ2 C 0.075 1.368 -3.910 1.00 . A A . 36 TRP CZ2 1 1
3 3911 1 1 36 TRP CZ3 C -1.496 2.760 -2.717 1.00 . A A . 36 TRP CZ3 1 1
3 3912 1 1 36 TRP H H 1.365 -1.400 1.799 1.00 . A A . 36 TRP H 1 1
3 3913 1 1 36 TRP HA H 0.509 1.354 1.507 1.00 . A A . 36 TRP HA 1 1
3 3914 1 1 36 TRP HB2 H -0.851 -1.267 1.007 1.00 . A A . 36 TRP HB2 1 1
3 3915 1 1 36 TRP HB3 H -1.657 0.275 0.833 1.00 . A A . 36 TRP HB3 1 1
3 3916 1 1 36 TRP HD1 H 1.154 -1.809 -0.756 1.00 . A A . 36 TRP HD1 1 1
3 3917 1 1 36 TRP HE1 H 1.534 -0.965 -3.158 1.00 . A A . 36 TRP HE1 1 1
3 3918 1 1 36 TRP HE3 H -1.963 2.243 -0.695 1.00 . A A . 36 TRP HE3 1 1
3 3919 1 1 36 TRP HH2 H -0.875 3.080 -4.739 1.00 . A A . 36 TRP HH2 1 1
3 3920 1 1 36 TRP HZ2 H 0.630 1.141 -4.809 1.00 . A A . 36 TRP HZ2 1 1
3 3921 1 1 36 TRP HZ3 H -2.148 3.620 -2.726 1.00 . A A . 36 TRP HZ3 1 1
3 3922 1 1 36 TRP N N 1.430 -0.433 1.928 1.00 . A A . 36 TRP N 1 1
3 3923 1 1 36 TRP NE1 N 0.931 -0.532 -2.518 1.00 . A A . 36 TRP NE1 1 1
3 3924 1 1 36 TRP O O -0.339 -0.372 4.039 1.00 . A A . 36 TRP O 1 1
3 3925 1 1 37 PHE C C -3.404 2.297 4.227 1.00 . A A . 37 PHE C 1 1
3 3926 1 1 37 PHE CA C -1.992 1.805 4.534 1.00 . A A . 37 PHE CA 1 1
3 3927 1 1 37 PHE CB C -1.247 2.852 5.354 1.00 . A A . 37 PHE CB 1 1
3 3928 1 1 37 PHE CD1 C 0.863 1.595 5.868 1.00 . A A . 37 PHE CD1 1 1
3 3929 1 1 37 PHE CD2 C -0.439 2.421 7.687 1.00 . A A . 37 PHE CD2 1 1
3 3930 1 1 37 PHE CE1 C 1.778 1.066 6.759 1.00 . A A . 37 PHE CE1 1 1
3 3931 1 1 37 PHE CE2 C 0.472 1.896 8.583 1.00 . A A . 37 PHE CE2 1 1
3 3932 1 1 37 PHE CG C -0.255 2.276 6.321 1.00 . A A . 37 PHE CG 1 1
3 3933 1 1 37 PHE CZ C 1.582 1.216 8.118 1.00 . A A . 37 PHE CZ 1 1
3 3934 1 1 37 PHE H H -1.329 2.195 2.582 1.00 . A A . 37 PHE H 1 1
3 3935 1 1 37 PHE HA H -2.049 0.885 5.095 1.00 . A A . 37 PHE HA 1 1
3 3936 1 1 37 PHE HB2 H -0.710 3.506 4.684 1.00 . A A . 37 PHE HB2 1 1
3 3937 1 1 37 PHE HB3 H -1.962 3.431 5.909 1.00 . A A . 37 PHE HB3 1 1
3 3938 1 1 37 PHE HD1 H 1.019 1.478 4.806 1.00 . A A . 37 PHE HD1 1 1
3 3939 1 1 37 PHE HD2 H -1.307 2.950 8.051 1.00 . A A . 37 PHE HD2 1 1
3 3940 1 1 37 PHE HE1 H 2.645 0.536 6.393 1.00 . A A . 37 PHE HE1 1 1
3 3941 1 1 37 PHE HE2 H 0.317 2.016 9.645 1.00 . A A . 37 PHE HE2 1 1
3 3942 1 1 37 PHE HZ H 2.296 0.805 8.816 1.00 . A A . 37 PHE HZ 1 1
3 3943 1 1 37 PHE N N -1.260 1.550 3.312 1.00 . A A . 37 PHE N 1 1
3 3944 1 1 37 PHE O O -3.797 2.400 3.065 1.00 . A A . 37 PHE O 1 1
3 3945 1 1 38 ARG C C -5.905 3.995 6.290 1.00 . A A . 38 ARG C 1 1
3 3946 1 1 38 ARG CA C -5.524 3.093 5.122 1.00 . A A . 38 ARG CA 1 1
3 3947 1 1 38 ARG CB C -6.517 1.933 5.018 1.00 . A A . 38 ARG CB 1 1
3 3948 1 1 38 ARG CD C -6.850 -0.518 5.465 1.00 . A A . 38 ARG CD 1 1
3 3949 1 1 38 ARG CG C -5.880 0.551 4.988 1.00 . A A . 38 ARG CG 1 1
3 3950 1 1 38 ARG CZ C -9.018 -1.429 4.733 1.00 . A A . 38 ARG CZ 1 1
3 3951 1 1 38 ARG H H -3.787 2.504 6.178 1.00 . A A . 38 ARG H 1 1
3 3952 1 1 38 ARG HA H -5.566 3.669 4.214 1.00 . A A . 38 ARG HA 1 1
3 3953 1 1 38 ARG HB2 H -7.182 1.976 5.862 1.00 . A A . 38 ARG HB2 1 1
3 3954 1 1 38 ARG HB3 H -7.093 2.056 4.115 1.00 . A A . 38 ARG HB3 1 1
3 3955 1 1 38 ARG HD2 H -6.294 -1.417 5.689 1.00 . A A . 38 ARG HD2 1 1
3 3956 1 1 38 ARG HD3 H -7.340 -0.166 6.361 1.00 . A A . 38 ARG HD3 1 1
3 3957 1 1 38 ARG HE H -7.674 -0.571 3.533 1.00 . A A . 38 ARG HE 1 1
3 3958 1 1 38 ARG HG2 H -5.583 0.326 3.975 1.00 . A A . 38 ARG HG2 1 1
3 3959 1 1 38 ARG HG3 H -5.012 0.548 5.630 1.00 . A A . 38 ARG HG3 1 1
3 3960 1 1 38 ARG HH11 H -8.660 -1.611 6.716 1.00 . A A . 38 ARG HH11 1 1
3 3961 1 1 38 ARG HH12 H -10.179 -2.242 6.175 1.00 . A A . 38 ARG HH12 1 1
3 3962 1 1 38 ARG HH21 H -9.671 -1.400 2.822 1.00 . A A . 38 ARG HH21 1 1
3 3963 1 1 38 ARG HH22 H -10.753 -2.124 3.965 1.00 . A A . 38 ARG HH22 1 1
3 3964 1 1 38 ARG N N -4.158 2.605 5.276 1.00 . A A . 38 ARG N 1 1
3 3965 1 1 38 ARG NE N -7.863 -0.827 4.460 1.00 . A A . 38 ARG NE 1 1
3 3966 1 1 38 ARG NH1 N -9.309 -1.790 5.977 1.00 . A A . 38 ARG NH1 1 1
3 3967 1 1 38 ARG NH2 N -9.885 -1.671 3.760 1.00 . A A . 38 ARG NH2 1 1
3 3968 1 1 38 ARG O O -5.248 3.984 7.331 1.00 . A A . 38 ARG O 1 1
3 3969 1 1 39 GLN C C -8.822 6.207 6.909 1.00 . A A . 39 GLN C 1 1
3 3970 1 1 39 GLN CA C -7.417 5.675 7.179 1.00 . A A . 39 GLN CA 1 1
3 3971 1 1 39 GLN CB C -6.433 6.839 7.333 1.00 . A A . 39 GLN CB 1 1
3 3972 1 1 39 GLN CD C -7.044 7.287 9.748 1.00 . A A . 39 GLN CD 1 1
3 3973 1 1 39 GLN CG C -6.852 7.874 8.368 1.00 . A A . 39 GLN CG 1 1
3 3974 1 1 39 GLN H H -7.461 4.749 5.268 1.00 . A A . 39 GLN H 1 1
3 3975 1 1 39 GLN HA H -7.433 5.110 8.096 1.00 . A A . 39 GLN HA 1 1
3 3976 1 1 39 GLN HB2 H -5.471 6.444 7.623 1.00 . A A . 39 GLN HB2 1 1
3 3977 1 1 39 GLN HB3 H -6.333 7.337 6.380 1.00 . A A . 39 GLN HB3 1 1
3 3978 1 1 39 GLN HE21 H -6.294 8.932 10.567 1.00 . A A . 39 GLN HE21 1 1
3 3979 1 1 39 GLN HE22 H -6.793 7.702 11.665 1.00 . A A . 39 GLN HE22 1 1
3 3980 1 1 39 GLN HG2 H -6.090 8.636 8.424 1.00 . A A . 39 GLN HG2 1 1
3 3981 1 1 39 GLN HG3 H -7.781 8.322 8.059 1.00 . A A . 39 GLN HG3 1 1
3 3982 1 1 39 GLN N N -6.969 4.777 6.119 1.00 . A A . 39 GLN N 1 1
3 3983 1 1 39 GLN NE2 N -6.670 8.049 10.763 1.00 . A A . 39 GLN NE2 1 1
3 3984 1 1 39 GLN O O -9.104 6.737 5.835 1.00 . A A . 39 GLN O 1 1
3 3985 1 1 39 GLN OE1 O -7.529 6.168 9.902 1.00 . A A . 39 GLN OE1 1 1
3 3986 1 1 40 ALA C C -11.319 7.696 8.757 1.00 . A A . 40 ALA C 1 1
3 3987 1 1 40 ALA CA C -11.070 6.541 7.790 1.00 . A A . 40 ALA CA 1 1
3 3988 1 1 40 ALA CB C -12.044 5.403 8.055 1.00 . A A . 40 ALA CB 1 1
3 3989 1 1 40 ALA H H -9.405 5.644 8.736 1.00 . A A . 40 ALA H 1 1
3 3990 1 1 40 ALA HA H -11.223 6.890 6.778 1.00 . A A . 40 ALA HA 1 1
3 3991 1 1 40 ALA HB1 H -11.533 4.605 8.573 1.00 . A A . 40 ALA HB1 1 1
3 3992 1 1 40 ALA HB2 H -12.430 5.033 7.116 1.00 . A A . 40 ALA HB2 1 1
3 3993 1 1 40 ALA HB3 H -12.862 5.761 8.663 1.00 . A A . 40 ALA HB3 1 1
3 3994 1 1 40 ALA N N -9.696 6.069 7.902 1.00 . A A . 40 ALA N 1 1
3 3995 1 1 40 ALA O O -10.499 7.962 9.636 1.00 . A A . 40 ALA O 1 1
3 3996 1 1 41 PRO C C -13.181 9.096 10.876 1.00 . A A . 41 PRO C 1 1
3 3997 1 1 41 PRO CA C -12.783 9.536 9.478 1.00 . A A . 41 PRO CA 1 1
3 3998 1 1 41 PRO CB C -13.955 10.205 8.761 1.00 . A A . 41 PRO CB 1 1
3 3999 1 1 41 PRO CD C -13.487 8.170 7.586 1.00 . A A . 41 PRO CD 1 1
3 4000 1 1 41 PRO CG C -14.597 9.106 7.987 1.00 . A A . 41 PRO CG 1 1
3 4001 1 1 41 PRO HA H -11.957 10.223 9.557 1.00 . A A . 41 PRO HA 1 1
3 4002 1 1 41 PRO HB2 H -14.633 10.627 9.489 1.00 . A A . 41 PRO HB2 1 1
3 4003 1 1 41 PRO HB3 H -13.586 10.983 8.110 1.00 . A A . 41 PRO HB3 1 1
3 4004 1 1 41 PRO HD2 H -13.830 7.146 7.613 1.00 . A A . 41 PRO HD2 1 1
3 4005 1 1 41 PRO HD3 H -13.121 8.419 6.601 1.00 . A A . 41 PRO HD3 1 1
3 4006 1 1 41 PRO HG2 H -15.316 8.591 8.608 1.00 . A A . 41 PRO HG2 1 1
3 4007 1 1 41 PRO HG3 H -15.081 9.510 7.110 1.00 . A A . 41 PRO HG3 1 1
3 4008 1 1 41 PRO N N -12.451 8.406 8.609 1.00 . A A . 41 PRO N 1 1
3 4009 1 1 41 PRO O O -13.902 8.113 11.051 1.00 . A A . 41 PRO O 1 1
3 4010 1 1 42 GLY C C -12.308 8.173 13.649 1.00 . A A . 42 GLY C 1 1
3 4011 1 1 42 GLY CA C -12.967 9.478 13.247 1.00 . A A . 42 GLY CA 1 1
3 4012 1 1 42 GLY H H -12.098 10.580 11.667 1.00 . A A . 42 GLY H 1 1
3 4013 1 1 42 GLY HA2 H -12.605 10.269 13.888 1.00 . A A . 42 GLY HA2 1 1
3 4014 1 1 42 GLY HA3 H -14.036 9.385 13.373 1.00 . A A . 42 GLY HA3 1 1
3 4015 1 1 42 GLY N N -12.681 9.820 11.871 1.00 . A A . 42 GLY N 1 1
3 4016 1 1 42 GLY O O -12.482 7.702 14.773 1.00 . A A . 42 GLY O 1 1
3 4017 1 1 43 LYS C C -9.373 6.480 12.822 1.00 . A A . 43 LYS C 1 1
3 4018 1 1 43 LYS CA C -10.881 6.324 12.967 1.00 . A A . 43 LYS CA 1 1
3 4019 1 1 43 LYS CB C -11.391 5.290 11.975 1.00 . A A . 43 LYS CB 1 1
3 4020 1 1 43 LYS CD C -12.003 3.237 13.288 1.00 . A A . 43 LYS CD 1 1
3 4021 1 1 43 LYS CE C -11.841 1.727 13.355 1.00 . A A . 43 LYS CE 1 1
3 4022 1 1 43 LYS CG C -11.009 3.861 12.322 1.00 . A A . 43 LYS CG 1 1
3 4023 1 1 43 LYS H H -11.461 7.992 11.837 1.00 . A A . 43 LYS H 1 1
3 4024 1 1 43 LYS HA H -11.114 6.002 13.970 1.00 . A A . 43 LYS HA 1 1
3 4025 1 1 43 LYS HB2 H -12.467 5.358 11.933 1.00 . A A . 43 LYS HB2 1 1
3 4026 1 1 43 LYS HB3 H -10.990 5.526 11.001 1.00 . A A . 43 LYS HB3 1 1
3 4027 1 1 43 LYS HD2 H -11.843 3.651 14.272 1.00 . A A . 43 LYS HD2 1 1
3 4028 1 1 43 LYS HD3 H -13.005 3.468 12.957 1.00 . A A . 43 LYS HD3 1 1
3 4029 1 1 43 LYS HE2 H -11.425 1.380 12.421 1.00 . A A . 43 LYS HE2 1 1
3 4030 1 1 43 LYS HE3 H -11.163 1.487 14.161 1.00 . A A . 43 LYS HE3 1 1
3 4031 1 1 43 LYS HG2 H -10.987 3.275 11.416 1.00 . A A . 43 LYS HG2 1 1
3 4032 1 1 43 LYS HG3 H -10.030 3.861 12.777 1.00 . A A . 43 LYS HG3 1 1
3 4033 1 1 43 LYS HZ1 H -13.926 1.640 13.272 1.00 . A A . 43 LYS HZ1 1 1
3 4034 1 1 43 LYS HZ2 H -13.260 0.840 14.605 1.00 . A A . 43 LYS HZ2 1 1
3 4035 1 1 43 LYS HZ3 H -13.168 0.140 13.068 1.00 . A A . 43 LYS HZ3 1 1
3 4036 1 1 43 LYS N N -11.556 7.580 12.720 1.00 . A A . 43 LYS N 1 1
3 4037 1 1 43 LYS NZ N -13.140 1.039 13.592 1.00 . A A . 43 LYS NZ 1 1
3 4038 1 1 43 LYS O O -8.894 7.327 12.068 1.00 . A A . 43 LYS O 1 1
3 4039 1 1 44 GLU C C -6.675 5.013 12.211 1.00 . A A . 44 GLU C 1 1
3 4040 1 1 44 GLU CA C -7.175 5.683 13.486 1.00 . A A . 44 GLU CA 1 1
3 4041 1 1 44 GLU CB C -6.576 4.991 14.712 1.00 . A A . 44 GLU CB 1 1
3 4042 1 1 44 GLU CD C -6.513 4.917 17.237 1.00 . A A . 44 GLU CD 1 1
3 4043 1 1 44 GLU CG C -7.310 5.302 16.007 1.00 . A A . 44 GLU CG 1 1
3 4044 1 1 44 GLU H H -9.075 4.994 14.114 1.00 . A A . 44 GLU H 1 1
3 4045 1 1 44 GLU HA H -6.867 6.718 13.479 1.00 . A A . 44 GLU HA 1 1
3 4046 1 1 44 GLU HB2 H -6.602 3.923 14.555 1.00 . A A . 44 GLU HB2 1 1
3 4047 1 1 44 GLU HB3 H -5.549 5.304 14.822 1.00 . A A . 44 GLU HB3 1 1
3 4048 1 1 44 GLU HG2 H -7.512 6.362 16.045 1.00 . A A . 44 GLU HG2 1 1
3 4049 1 1 44 GLU HG3 H -8.244 4.759 16.016 1.00 . A A . 44 GLU HG3 1 1
3 4050 1 1 44 GLU N N -8.632 5.649 13.540 1.00 . A A . 44 GLU N 1 1
3 4051 1 1 44 GLU O O -7.369 4.183 11.623 1.00 . A A . 44 GLU O 1 1
3 4052 1 1 44 GLU OE1 O -6.057 3.757 17.311 1.00 . A A . 44 GLU OE1 1 1
3 4053 1 1 44 GLU OE2 O -6.345 5.776 18.129 1.00 . A A . 44 GLU OE2 1 1
3 4054 1 1 45 ARG C C -4.516 3.349 10.768 1.00 . A A . 45 ARG C 1 1
3 4055 1 1 45 ARG CA C -4.893 4.815 10.569 1.00 . A A . 45 ARG CA 1 1
3 4056 1 1 45 ARG CB C -3.662 5.622 10.137 1.00 . A A . 45 ARG CB 1 1
3 4057 1 1 45 ARG CD C -1.154 5.766 10.279 1.00 . A A . 45 ARG CD 1 1
3 4058 1 1 45 ARG CG C -2.436 5.398 11.011 1.00 . A A . 45 ARG CG 1 1
3 4059 1 1 45 ARG CZ C -0.473 7.704 11.642 1.00 . A A . 45 ARG CZ 1 1
3 4060 1 1 45 ARG H H -4.968 6.051 12.288 1.00 . A A . 45 ARG H 1 1
3 4061 1 1 45 ARG HA H -5.639 4.876 9.791 1.00 . A A . 45 ARG HA 1 1
3 4062 1 1 45 ARG HB2 H -3.407 5.351 9.124 1.00 . A A . 45 ARG HB2 1 1
3 4063 1 1 45 ARG HB3 H -3.909 6.674 10.166 1.00 . A A . 45 ARG HB3 1 1
3 4064 1 1 45 ARG HD2 H -0.352 5.148 10.654 1.00 . A A . 45 ARG HD2 1 1
3 4065 1 1 45 ARG HD3 H -1.291 5.576 9.224 1.00 . A A . 45 ARG HD3 1 1
3 4066 1 1 45 ARG HE H -0.798 7.747 9.674 1.00 . A A . 45 ARG HE 1 1
3 4067 1 1 45 ARG HG2 H -2.520 6.008 11.897 1.00 . A A . 45 ARG HG2 1 1
3 4068 1 1 45 ARG HG3 H -2.391 4.356 11.291 1.00 . A A . 45 ARG HG3 1 1
3 4069 1 1 45 ARG HH11 H -0.684 5.982 12.683 1.00 . A A . 45 ARG HH11 1 1
3 4070 1 1 45 ARG HH12 H -0.209 7.360 13.617 1.00 . A A . 45 ARG HH12 1 1
3 4071 1 1 45 ARG HH21 H -0.172 9.560 10.902 1.00 . A A . 45 ARG HH21 1 1
3 4072 1 1 45 ARG HH22 H 0.080 9.391 12.607 1.00 . A A . 45 ARG HH22 1 1
3 4073 1 1 45 ARG N N -5.473 5.381 11.782 1.00 . A A . 45 ARG N 1 1
3 4074 1 1 45 ARG NE N -0.797 7.171 10.466 1.00 . A A . 45 ARG NE 1 1
3 4075 1 1 45 ARG NH1 N -0.454 6.953 12.737 1.00 . A A . 45 ARG NH1 1 1
3 4076 1 1 45 ARG NH2 N -0.163 8.990 11.724 1.00 . A A . 45 ARG NH2 1 1
3 4077 1 1 45 ARG O O -4.053 2.954 11.838 1.00 . A A . 45 ARG O 1 1
3 4078 1 1 46 GLU C C -3.618 0.729 8.516 1.00 . A A . 46 GLU C 1 1
3 4079 1 1 46 GLU CA C -4.387 1.132 9.768 1.00 . A A . 46 GLU CA 1 1
3 4080 1 1 46 GLU CB C -5.662 0.296 9.896 1.00 . A A . 46 GLU CB 1 1
3 4081 1 1 46 GLU CD C -7.837 -0.436 8.843 1.00 . A A . 46 GLU CD 1 1
3 4082 1 1 46 GLU CG C -6.577 0.393 8.687 1.00 . A A . 46 GLU CG 1 1
3 4083 1 1 46 GLU H H -5.078 2.931 8.897 1.00 . A A . 46 GLU H 1 1
3 4084 1 1 46 GLU HA H -3.762 0.960 10.632 1.00 . A A . 46 GLU HA 1 1
3 4085 1 1 46 GLU HB2 H -5.387 -0.740 10.031 1.00 . A A . 46 GLU HB2 1 1
3 4086 1 1 46 GLU HB3 H -6.211 0.630 10.764 1.00 . A A . 46 GLU HB3 1 1
3 4087 1 1 46 GLU HG2 H -6.859 1.425 8.547 1.00 . A A . 46 GLU HG2 1 1
3 4088 1 1 46 GLU HG3 H -6.040 0.045 7.817 1.00 . A A . 46 GLU HG3 1 1
3 4089 1 1 46 GLU N N -4.712 2.552 9.724 1.00 . A A . 46 GLU N 1 1
3 4090 1 1 46 GLU O O -3.887 1.232 7.427 1.00 . A A . 46 GLU O 1 1
3 4091 1 1 46 GLU OE1 O -8.767 0.022 9.538 1.00 . A A . 46 GLU OE1 1 1
3 4092 1 1 46 GLU OE2 O -7.892 -1.545 8.270 1.00 . A A . 46 GLU OE2 1 1
3 4093 1 1 47 SER C C -2.558 -1.729 6.780 1.00 . A A . 47 SER C 1 1
3 4094 1 1 47 SER CA C -1.854 -0.624 7.549 1.00 . A A . 47 SER CA 1 1
3 4095 1 1 47 SER CB C -0.491 -1.115 8.034 1.00 . A A . 47 SER CB 1 1
3 4096 1 1 47 SER H H -2.477 -0.540 9.556 1.00 . A A . 47 SER H 1 1
3 4097 1 1 47 SER HA H -1.706 0.218 6.890 1.00 . A A . 47 SER HA 1 1
3 4098 1 1 47 SER HB2 H -0.087 -0.406 8.734 1.00 . A A . 47 SER HB2 1 1
3 4099 1 1 47 SER HB3 H -0.606 -2.067 8.520 1.00 . A A . 47 SER HB3 1 1
3 4100 1 1 47 SER HG H 1.309 -1.337 7.294 1.00 . A A . 47 SER HG 1 1
3 4101 1 1 47 SER N N -2.656 -0.173 8.671 1.00 . A A . 47 SER N 1 1
3 4102 1 1 47 SER O O -3.602 -2.232 7.195 1.00 . A A . 47 SER O 1 1
3 4103 1 1 47 SER OG O 0.414 -1.260 6.954 1.00 . A A . 47 SER OG 1 1
3 4104 1 1 48 VAL C C -1.456 -4.185 4.465 1.00 . A A . 48 VAL C 1 1
3 4105 1 1 48 VAL CA C -2.518 -3.146 4.804 1.00 . A A . 48 VAL CA 1 1
3 4106 1 1 48 VAL CB C -3.091 -2.574 3.494 1.00 . A A . 48 VAL CB 1 1
3 4107 1 1 48 VAL CG1 C -4.153 -3.502 2.926 1.00 . A A . 48 VAL CG1 1 1
3 4108 1 1 48 VAL CG2 C -3.655 -1.178 3.710 1.00 . A A . 48 VAL CG2 1 1
3 4109 1 1 48 VAL H H -1.139 -1.649 5.395 1.00 . A A . 48 VAL H 1 1
3 4110 1 1 48 VAL HA H -3.318 -3.628 5.338 1.00 . A A . 48 VAL HA 1 1
3 4111 1 1 48 VAL HB H -2.288 -2.508 2.782 1.00 . A A . 48 VAL HB 1 1
3 4112 1 1 48 VAL HG11 H -4.596 -4.076 3.727 1.00 . A A . 48 VAL HG11 1 1
3 4113 1 1 48 VAL HG12 H -3.700 -4.173 2.211 1.00 . A A . 48 VAL HG12 1 1
3 4114 1 1 48 VAL HG13 H -4.918 -2.917 2.437 1.00 . A A . 48 VAL HG13 1 1
3 4115 1 1 48 VAL HG21 H -4.009 -1.085 4.727 1.00 . A A . 48 VAL HG21 1 1
3 4116 1 1 48 VAL HG22 H -4.475 -1.011 3.027 1.00 . A A . 48 VAL HG22 1 1
3 4117 1 1 48 VAL HG23 H -2.882 -0.445 3.530 1.00 . A A . 48 VAL HG23 1 1
3 4118 1 1 48 VAL N N -1.969 -2.097 5.657 1.00 . A A . 48 VAL N 1 1
3 4119 1 1 48 VAL O O -1.545 -5.337 4.885 1.00 . A A . 48 VAL O 1 1
3 4120 1 1 49 ALA C C 1.944 -3.902 3.189 1.00 . A A . 49 ALA C 1 1
3 4121 1 1 49 ALA CA C 0.629 -4.662 3.310 1.00 . A A . 49 ALA CA 1 1
3 4122 1 1 49 ALA CB C 0.292 -5.353 1.997 1.00 . A A . 49 ALA CB 1 1
3 4123 1 1 49 ALA H H -0.435 -2.837 3.400 1.00 . A A . 49 ALA H 1 1
3 4124 1 1 49 ALA HA H 0.730 -5.419 4.074 1.00 . A A . 49 ALA HA 1 1
3 4125 1 1 49 ALA HB1 H 0.323 -4.633 1.192 1.00 . A A . 49 ALA HB1 1 1
3 4126 1 1 49 ALA HB2 H -0.698 -5.781 2.059 1.00 . A A . 49 ALA HB2 1 1
3 4127 1 1 49 ALA HB3 H 1.011 -6.136 1.807 1.00 . A A . 49 ALA HB3 1 1
3 4128 1 1 49 ALA N N -0.452 -3.769 3.703 1.00 . A A . 49 ALA N 1 1
3 4129 1 1 49 ALA O O 1.953 -2.677 3.080 1.00 . A A . 49 ALA O 1 1
3 4130 1 1 50 ALA C C 5.427 -5.019 2.668 1.00 . A A . 50 ALA C 1 1
3 4131 1 1 50 ALA CA C 4.370 -4.012 3.101 1.00 . A A . 50 ALA CA 1 1
3 4132 1 1 50 ALA CB C 4.763 -3.369 4.422 1.00 . A A . 50 ALA CB 1 1
3 4133 1 1 50 ALA H H 2.988 -5.605 3.300 1.00 . A A . 50 ALA H 1 1
3 4134 1 1 50 ALA HA H 4.307 -3.233 2.357 1.00 . A A . 50 ALA HA 1 1
3 4135 1 1 50 ALA HB1 H 5.282 -2.442 4.229 1.00 . A A . 50 ALA HB1 1 1
3 4136 1 1 50 ALA HB2 H 5.412 -4.038 4.969 1.00 . A A . 50 ALA HB2 1 1
3 4137 1 1 50 ALA HB3 H 3.876 -3.171 5.005 1.00 . A A . 50 ALA HB3 1 1
3 4138 1 1 50 ALA N N 3.055 -4.631 3.210 1.00 . A A . 50 ALA N 1 1
3 4139 1 1 50 ALA O O 5.383 -6.187 3.050 1.00 . A A . 50 ALA O 1 1
3 4140 1 1 51 ILE C C 8.815 -4.830 1.753 1.00 . A A . 51 ILE C 1 1
3 4141 1 1 51 ILE CA C 7.453 -5.403 1.377 1.00 . A A . 51 ILE CA 1 1
3 4142 1 1 51 ILE CB C 7.379 -5.573 -0.153 1.00 . A A . 51 ILE CB 1 1
3 4143 1 1 51 ILE CD1 C 8.000 -7.544 -1.638 1.00 . A A . 51 ILE CD1 1 1
3 4144 1 1 51 ILE CG1 C 8.484 -6.513 -0.644 1.00 . A A . 51 ILE CG1 1 1
3 4145 1 1 51 ILE CG2 C 7.478 -4.220 -0.845 1.00 . A A . 51 ILE CG2 1 1
3 4146 1 1 51 ILE H H 6.356 -3.612 1.602 1.00 . A A . 51 ILE H 1 1
3 4147 1 1 51 ILE HA H 7.344 -6.376 1.833 1.00 . A A . 51 ILE HA 1 1
3 4148 1 1 51 ILE HB H 6.420 -6.001 -0.394 1.00 . A A . 51 ILE HB 1 1
3 4149 1 1 51 ILE HD11 H 7.794 -8.471 -1.124 1.00 . A A . 51 ILE HD11 1 1
3 4150 1 1 51 ILE HD12 H 8.763 -7.709 -2.385 1.00 . A A . 51 ILE HD12 1 1
3 4151 1 1 51 ILE HD13 H 7.099 -7.189 -2.116 1.00 . A A . 51 ILE HD13 1 1
3 4152 1 1 51 ILE HG12 H 9.258 -5.931 -1.121 1.00 . A A . 51 ILE HG12 1 1
3 4153 1 1 51 ILE HG13 H 8.904 -7.038 0.202 1.00 . A A . 51 ILE HG13 1 1
3 4154 1 1 51 ILE HG21 H 6.489 -3.797 -0.949 1.00 . A A . 51 ILE HG21 1 1
3 4155 1 1 51 ILE HG22 H 7.920 -4.347 -1.822 1.00 . A A . 51 ILE HG22 1 1
3 4156 1 1 51 ILE HG23 H 8.092 -3.556 -0.254 1.00 . A A . 51 ILE HG23 1 1
3 4157 1 1 51 ILE N N 6.378 -4.553 1.868 1.00 . A A . 51 ILE N 1 1
3 4158 1 1 51 ILE O O 9.008 -3.613 1.760 1.00 . A A . 51 ILE O 1 1
3 4159 1 1 52 ASN C C 11.939 -5.006 1.209 1.00 . A A . 52 ASN C 1 1
3 4160 1 1 52 ASN CA C 11.094 -5.308 2.440 1.00 . A A . 52 ASN CA 1 1
3 4161 1 1 52 ASN CB C 11.751 -6.405 3.266 1.00 . A A . 52 ASN CB 1 1
3 4162 1 1 52 ASN CG C 11.299 -6.395 4.713 1.00 . A A . 52 ASN CG 1 1
3 4163 1 1 52 ASN H H 9.543 -6.671 2.041 1.00 . A A . 52 ASN H 1 1
3 4164 1 1 52 ASN HA H 11.017 -4.417 3.041 1.00 . A A . 52 ASN HA 1 1
3 4165 1 1 52 ASN HB2 H 11.506 -7.363 2.837 1.00 . A A . 52 ASN HB2 1 1
3 4166 1 1 52 ASN HB3 H 12.813 -6.269 3.238 1.00 . A A . 52 ASN HB3 1 1
3 4167 1 1 52 ASN HD21 H 12.862 -5.276 5.220 1.00 . A A . 52 ASN HD21 1 1
3 4168 1 1 52 ASN HD22 H 11.793 -5.699 6.509 1.00 . A A . 52 ASN HD22 1 1
3 4169 1 1 52 ASN N N 9.755 -5.716 2.064 1.00 . A A . 52 ASN N 1 1
3 4170 1 1 52 ASN ND2 N 12.062 -5.722 5.567 1.00 . A A . 52 ASN ND2 1 1
3 4171 1 1 52 ASN O O 11.481 -5.151 0.076 1.00 . A A . 52 ASN O 1 1
3 4172 1 1 52 ASN OD1 O 10.276 -6.985 5.060 1.00 . A A . 52 ASN OD1 1 1
3 4173 1 1 53 TRP C C 15.327 -5.139 0.394 1.00 . A A . 53 TRP C 1 1
3 4174 1 1 53 TRP CA C 14.088 -4.248 0.360 1.00 . A A . 53 TRP CA 1 1
3 4175 1 1 53 TRP CB C 14.500 -2.783 0.472 1.00 . A A . 53 TRP CB 1 1
3 4176 1 1 53 TRP CD1 C 16.427 -1.733 -0.851 1.00 . A A . 53 TRP CD1 1 1
3 4177 1 1 53 TRP CD2 C 14.610 -2.189 -2.077 1.00 . A A . 53 TRP CD2 1 1
3 4178 1 1 53 TRP CE2 C 15.586 -1.620 -2.917 1.00 . A A . 53 TRP CE2 1 1
3 4179 1 1 53 TRP CE3 C 13.380 -2.559 -2.629 1.00 . A A . 53 TRP CE3 1 1
3 4180 1 1 53 TRP CG C 15.168 -2.253 -0.760 1.00 . A A . 53 TRP CG 1 1
3 4181 1 1 53 TRP CH2 C 14.156 -1.784 -4.789 1.00 . A A . 53 TRP CH2 1 1
3 4182 1 1 53 TRP CZ2 C 15.369 -1.412 -4.277 1.00 . A A . 53 TRP CZ2 1 1
3 4183 1 1 53 TRP CZ3 C 13.166 -2.353 -3.979 1.00 . A A . 53 TRP CZ3 1 1
3 4184 1 1 53 TRP H H 13.478 -4.478 2.366 1.00 . A A . 53 TRP H 1 1
3 4185 1 1 53 TRP HA H 13.571 -4.399 -0.575 1.00 . A A . 53 TRP HA 1 1
3 4186 1 1 53 TRP HB2 H 13.621 -2.186 0.659 1.00 . A A . 53 TRP HB2 1 1
3 4187 1 1 53 TRP HB3 H 15.184 -2.676 1.300 1.00 . A A . 53 TRP HB3 1 1
3 4188 1 1 53 TRP HD1 H 17.109 -1.641 -0.019 1.00 . A A . 53 TRP HD1 1 1
3 4189 1 1 53 TRP HE1 H 17.522 -0.949 -2.464 1.00 . A A . 53 TRP HE1 1 1
3 4190 1 1 53 TRP HE3 H 12.604 -2.999 -2.019 1.00 . A A . 53 TRP HE3 1 1
3 4191 1 1 53 TRP HH2 H 13.945 -1.640 -5.839 1.00 . A A . 53 TRP HH2 1 1
3 4192 1 1 53 TRP HZ2 H 16.122 -0.976 -4.916 1.00 . A A . 53 TRP HZ2 1 1
3 4193 1 1 53 TRP HZ3 H 12.221 -2.632 -4.422 1.00 . A A . 53 TRP HZ3 1 1
3 4194 1 1 53 TRP N N 13.175 -4.580 1.442 1.00 . A A . 53 TRP N 1 1
3 4195 1 1 53 TRP NE1 N 16.686 -1.350 -2.145 1.00 . A A . 53 TRP NE1 1 1
3 4196 1 1 53 TRP O O 15.851 -5.532 -0.648 1.00 . A A . 53 TRP O 1 1
3 4197 1 1 54 ASP C C 16.677 -7.745 1.455 1.00 . A A . 54 ASP C 1 1
3 4198 1 1 54 ASP CA C 16.978 -6.283 1.773 1.00 . A A . 54 ASP CA 1 1
3 4199 1 1 54 ASP CB C 17.508 -6.160 3.203 1.00 . A A . 54 ASP CB 1 1
3 4200 1 1 54 ASP CG C 18.559 -5.076 3.338 1.00 . A A . 54 ASP CG 1 1
3 4201 1 1 54 ASP H H 15.338 -5.098 2.393 1.00 . A A . 54 ASP H 1 1
3 4202 1 1 54 ASP HA H 17.734 -5.929 1.089 1.00 . A A . 54 ASP HA 1 1
3 4203 1 1 54 ASP HB2 H 16.689 -5.925 3.865 1.00 . A A . 54 ASP HB2 1 1
3 4204 1 1 54 ASP HB3 H 17.947 -7.101 3.500 1.00 . A A . 54 ASP HB3 1 1
3 4205 1 1 54 ASP N N 15.795 -5.447 1.600 1.00 . A A . 54 ASP N 1 1
3 4206 1 1 54 ASP O O 17.376 -8.372 0.659 1.00 . A A . 54 ASP O 1 1
3 4207 1 1 54 ASP OD1 O 19.408 -4.955 2.429 1.00 . A A . 54 ASP OD1 1 1
3 4208 1 1 54 ASP OD2 O 18.534 -4.347 4.352 1.00 . A A . 54 ASP OD2 1 1
3 4209 1 1 55 SER C C 14.313 -9.811 0.671 1.00 . A A . 55 SER C 1 1
3 4210 1 1 55 SER CA C 15.261 -9.679 1.867 1.00 . A A . 55 SER CA 1 1
3 4211 1 1 55 SER CB C 14.626 -10.259 3.134 1.00 . A A . 55 SER CB 1 1
3 4212 1 1 55 SER H H 15.120 -7.743 2.712 1.00 . A A . 55 SER H 1 1
3 4213 1 1 55 SER HA H 16.164 -10.229 1.648 1.00 . A A . 55 SER HA 1 1
3 4214 1 1 55 SER HB2 H 15.381 -10.359 3.900 1.00 . A A . 55 SER HB2 1 1
3 4215 1 1 55 SER HB3 H 13.848 -9.596 3.481 1.00 . A A . 55 SER HB3 1 1
3 4216 1 1 55 SER HG H 13.147 -11.544 3.180 1.00 . A A . 55 SER HG 1 1
3 4217 1 1 55 SER N N 15.639 -8.288 2.085 1.00 . A A . 55 SER N 1 1
3 4218 1 1 55 SER O O 14.752 -9.768 -0.479 1.00 . A A . 55 SER O 1 1
3 4219 1 1 55 SER OG O 14.061 -11.535 2.884 1.00 . A A . 55 SER OG 1 1
3 4220 1 1 56 ALA C C 10.634 -10.367 0.435 1.00 . A A . 56 ALA C 1 1
3 4221 1 1 56 ALA CA C 12.031 -10.122 -0.129 1.00 . A A . 56 ALA CA 1 1
3 4222 1 1 56 ALA CB C 12.430 -11.261 -1.050 1.00 . A A . 56 ALA CB 1 1
3 4223 1 1 56 ALA H H 12.717 -10.011 1.864 1.00 . A A . 56 ALA H 1 1
3 4224 1 1 56 ALA HA H 12.024 -9.208 -0.705 1.00 . A A . 56 ALA HA 1 1
3 4225 1 1 56 ALA HB1 H 13.033 -11.967 -0.499 1.00 . A A . 56 ALA HB1 1 1
3 4226 1 1 56 ALA HB2 H 12.998 -10.872 -1.881 1.00 . A A . 56 ALA HB2 1 1
3 4227 1 1 56 ALA HB3 H 11.543 -11.755 -1.418 1.00 . A A . 56 ALA HB3 1 1
3 4228 1 1 56 ALA N N 13.016 -9.978 0.937 1.00 . A A . 56 ALA N 1 1
3 4229 1 1 56 ALA O O 9.639 -9.915 -0.131 1.00 . A A . 56 ALA O 1 1
3 4230 1 1 57 ARG C C 8.378 -10.195 2.258 1.00 . A A . 57 ARG C 1 1
3 4231 1 1 57 ARG CA C 9.295 -11.416 2.192 1.00 . A A . 57 ARG CA 1 1
3 4232 1 1 57 ARG CB C 9.537 -11.961 3.601 1.00 . A A . 57 ARG CB 1 1
3 4233 1 1 57 ARG CD C 10.197 -14.147 4.660 1.00 . A A . 57 ARG CD 1 1
3 4234 1 1 57 ARG CG C 10.577 -13.069 3.655 1.00 . A A . 57 ARG CG 1 1
3 4235 1 1 57 ARG CZ C 10.924 -13.280 6.849 1.00 . A A . 57 ARG CZ 1 1
3 4236 1 1 57 ARG H H 11.398 -11.433 1.945 1.00 . A A . 57 ARG H 1 1
3 4237 1 1 57 ARG HA H 8.811 -12.179 1.601 1.00 . A A . 57 ARG HA 1 1
3 4238 1 1 57 ARG HB2 H 9.870 -11.153 4.235 1.00 . A A . 57 ARG HB2 1 1
3 4239 1 1 57 ARG HB3 H 8.606 -12.350 3.988 1.00 . A A . 57 ARG HB3 1 1
3 4240 1 1 57 ARG HD2 H 9.177 -13.985 4.976 1.00 . A A . 57 ARG HD2 1 1
3 4241 1 1 57 ARG HD3 H 10.275 -15.111 4.180 1.00 . A A . 57 ARG HD3 1 1
3 4242 1 1 57 ARG HE H 11.791 -14.788 5.870 1.00 . A A . 57 ARG HE 1 1
3 4243 1 1 57 ARG HG2 H 10.663 -13.518 2.677 1.00 . A A . 57 ARG HG2 1 1
3 4244 1 1 57 ARG HG3 H 11.527 -12.642 3.942 1.00 . A A . 57 ARG HG3 1 1
3 4245 1 1 57 ARG HH11 H 9.321 -12.330 6.062 1.00 . A A . 57 ARG HH11 1 1
3 4246 1 1 57 ARG HH12 H 9.852 -11.740 7.600 1.00 . A A . 57 ARG HH12 1 1
3 4247 1 1 57 ARG HH21 H 12.491 -14.012 7.895 1.00 . A A . 57 ARG HH21 1 1
3 4248 1 1 57 ARG HH22 H 11.650 -12.695 8.642 1.00 . A A . 57 ARG HH22 1 1
3 4249 1 1 57 ARG N N 10.569 -11.096 1.548 1.00 . A A . 57 ARG N 1 1
3 4250 1 1 57 ARG NE N 11.065 -14.131 5.835 1.00 . A A . 57 ARG NE 1 1
3 4251 1 1 57 ARG NH1 N 9.953 -12.376 6.836 1.00 . A A . 57 ARG NH1 1 1
3 4252 1 1 57 ARG NH2 N 11.757 -13.333 7.880 1.00 . A A . 57 ARG NH2 1 1
3 4253 1 1 57 ARG O O 8.844 -9.060 2.360 1.00 . A A . 57 ARG O 1 1
3 4254 1 1 58 THR C C 5.334 -9.378 3.571 1.00 . A A . 58 THR C 1 1
3 4255 1 1 58 THR CA C 6.089 -9.367 2.246 1.00 . A A . 58 THR CA 1 1
3 4256 1 1 58 THR CB C 5.099 -9.495 1.085 1.00 . A A . 58 THR CB 1 1
3 4257 1 1 58 THR CG2 C 4.875 -8.195 0.342 1.00 . A A . 58 THR CG2 1 1
3 4258 1 1 58 THR H H 6.764 -11.368 2.112 1.00 . A A . 58 THR H 1 1
3 4259 1 1 58 THR HA H 6.616 -8.430 2.154 1.00 . A A . 58 THR HA 1 1
3 4260 1 1 58 THR HB H 4.145 -9.819 1.475 1.00 . A A . 58 THR HB 1 1
3 4261 1 1 58 THR HG1 H 4.787 -10.905 -0.238 1.00 . A A . 58 THR HG1 1 1
3 4262 1 1 58 THR HG21 H 5.578 -7.454 0.692 1.00 . A A . 58 THR HG21 1 1
3 4263 1 1 58 THR HG22 H 3.867 -7.849 0.520 1.00 . A A . 58 THR HG22 1 1
3 4264 1 1 58 THR HG23 H 5.018 -8.356 -0.716 1.00 . A A . 58 THR HG23 1 1
3 4265 1 1 58 THR N N 7.073 -10.441 2.196 1.00 . A A . 58 THR N 1 1
3 4266 1 1 58 THR O O 5.591 -10.211 4.441 1.00 . A A . 58 THR O 1 1
3 4267 1 1 58 THR OG1 O 5.544 -10.456 0.144 1.00 . A A . 58 THR OG1 1 1
3 4268 1 1 59 TYR C C 2.157 -7.987 4.572 1.00 . A A . 59 TYR C 1 1
3 4269 1 1 59 TYR CA C 3.601 -8.330 4.922 1.00 . A A . 59 TYR CA 1 1
3 4270 1 1 59 TYR CB C 4.189 -7.254 5.835 1.00 . A A . 59 TYR CB 1 1
3 4271 1 1 59 TYR CD1 C 3.432 -7.855 8.168 1.00 . A A . 59 TYR CD1 1 1
3 4272 1 1 59 TYR CD2 C 2.539 -5.884 7.167 1.00 . A A . 59 TYR CD2 1 1
3 4273 1 1 59 TYR CE1 C 2.686 -7.619 9.307 1.00 . A A . 59 TYR CE1 1 1
3 4274 1 1 59 TYR CE2 C 1.791 -5.641 8.303 1.00 . A A . 59 TYR CE2 1 1
3 4275 1 1 59 TYR CG C 3.371 -6.993 7.080 1.00 . A A . 59 TYR CG 1 1
3 4276 1 1 59 TYR CZ C 1.868 -6.511 9.369 1.00 . A A . 59 TYR CZ 1 1
3 4277 1 1 59 TYR H H 4.249 -7.811 2.982 1.00 . A A . 59 TYR H 1 1
3 4278 1 1 59 TYR HA H 3.624 -9.281 5.433 1.00 . A A . 59 TYR HA 1 1
3 4279 1 1 59 TYR HB2 H 5.177 -7.558 6.145 1.00 . A A . 59 TYR HB2 1 1
3 4280 1 1 59 TYR HB3 H 4.260 -6.329 5.282 1.00 . A A . 59 TYR HB3 1 1
3 4281 1 1 59 TYR HD1 H 4.075 -8.721 8.116 1.00 . A A . 59 TYR HD1 1 1
3 4282 1 1 59 TYR HD2 H 2.481 -5.204 6.330 1.00 . A A . 59 TYR HD2 1 1
3 4283 1 1 59 TYR HE1 H 2.747 -8.301 10.142 1.00 . A A . 59 TYR HE1 1 1
3 4284 1 1 59 TYR HE2 H 1.149 -4.773 8.351 1.00 . A A . 59 TYR HE2 1 1
3 4285 1 1 59 TYR HH H 1.280 -5.375 10.805 1.00 . A A . 59 TYR HH 1 1
3 4286 1 1 59 TYR N N 4.402 -8.444 3.713 1.00 . A A . 59 TYR N 1 1
3 4287 1 1 59 TYR O O 1.902 -7.219 3.645 1.00 . A A . 59 TYR O 1 1
3 4288 1 1 59 TYR OH O 1.124 -6.273 10.502 1.00 . A A . 59 TYR OH 1 1
3 4289 1 1 60 TYR C C -0.910 -7.918 6.354 1.00 . A A . 60 TYR C 1 1
3 4290 1 1 60 TYR CA C -0.196 -8.318 5.068 1.00 . A A . 60 TYR CA 1 1
3 4291 1 1 60 TYR CB C -0.842 -9.568 4.478 1.00 . A A . 60 TYR CB 1 1
3 4292 1 1 60 TYR CD1 C -1.246 -8.519 2.218 1.00 . A A . 60 TYR CD1 1 1
3 4293 1 1 60 TYR CD2 C -0.347 -10.726 2.290 1.00 . A A . 60 TYR CD2 1 1
3 4294 1 1 60 TYR CE1 C -1.217 -8.548 0.837 1.00 . A A . 60 TYR CE1 1 1
3 4295 1 1 60 TYR CE2 C -0.313 -10.762 0.909 1.00 . A A . 60 TYR CE2 1 1
3 4296 1 1 60 TYR CG C -0.813 -9.606 2.967 1.00 . A A . 60 TYR CG 1 1
3 4297 1 1 60 TYR CZ C -0.749 -9.671 0.188 1.00 . A A . 60 TYR CZ 1 1
3 4298 1 1 60 TYR H H 1.471 -9.173 6.030 1.00 . A A . 60 TYR H 1 1
3 4299 1 1 60 TYR HA H -0.278 -7.511 4.356 1.00 . A A . 60 TYR HA 1 1
3 4300 1 1 60 TYR HB2 H -0.318 -10.438 4.841 1.00 . A A . 60 TYR HB2 1 1
3 4301 1 1 60 TYR HB3 H -1.867 -9.615 4.797 1.00 . A A . 60 TYR HB3 1 1
3 4302 1 1 60 TYR HD1 H -1.612 -7.641 2.729 1.00 . A A . 60 TYR HD1 1 1
3 4303 1 1 60 TYR HD2 H -0.007 -11.579 2.859 1.00 . A A . 60 TYR HD2 1 1
3 4304 1 1 60 TYR HE1 H -1.559 -7.694 0.272 1.00 . A A . 60 TYR HE1 1 1
3 4305 1 1 60 TYR HE2 H 0.053 -11.642 0.402 1.00 . A A . 60 TYR HE2 1 1
3 4306 1 1 60 TYR HH H -0.469 -8.839 -1.523 1.00 . A A . 60 TYR HH 1 1
3 4307 1 1 60 TYR N N 1.214 -8.564 5.310 1.00 . A A . 60 TYR N 1 1
3 4308 1 1 60 TYR O O -0.357 -8.040 7.447 1.00 . A A . 60 TYR O 1 1
3 4309 1 1 60 TYR OH O -0.717 -9.704 -1.188 1.00 . A A . 60 TYR OH 1 1
3 4310 1 1 61 ALA C C -4.266 -7.755 7.416 1.00 . A A . 61 ALA C 1 1
3 4311 1 1 61 ALA CA C -2.931 -7.019 7.367 1.00 . A A . 61 ALA CA 1 1
3 4312 1 1 61 ALA CB C -3.157 -5.515 7.330 1.00 . A A . 61 ALA CB 1 1
3 4313 1 1 61 ALA H H -2.527 -7.363 5.319 1.00 . A A . 61 ALA H 1 1
3 4314 1 1 61 ALA HA H -2.370 -7.252 8.260 1.00 . A A . 61 ALA HA 1 1
3 4315 1 1 61 ALA HB1 H -3.527 -5.182 8.289 1.00 . A A . 61 ALA HB1 1 1
3 4316 1 1 61 ALA HB2 H -3.880 -5.277 6.563 1.00 . A A . 61 ALA HB2 1 1
3 4317 1 1 61 ALA HB3 H -2.224 -5.016 7.112 1.00 . A A . 61 ALA HB3 1 1
3 4318 1 1 61 ALA N N -2.141 -7.438 6.216 1.00 . A A . 61 ALA N 1 1
3 4319 1 1 61 ALA O O -4.663 -8.413 6.452 1.00 . A A . 61 ALA O 1 1
3 4320 1 1 62 SER C C -7.292 -7.648 7.816 1.00 . A A . 62 SER C 1 1
3 4321 1 1 62 SER CA C -6.245 -8.295 8.709 1.00 . A A . 62 SER CA 1 1
3 4322 1 1 62 SER CB C -6.691 -8.237 10.172 1.00 . A A . 62 SER CB 1 1
3 4323 1 1 62 SER H H -4.597 -7.102 9.276 1.00 . A A . 62 SER H 1 1
3 4324 1 1 62 SER HA H -6.128 -9.327 8.415 1.00 . A A . 62 SER HA 1 1
3 4325 1 1 62 SER HB2 H -6.774 -7.206 10.480 1.00 . A A . 62 SER HB2 1 1
3 4326 1 1 62 SER HB3 H -7.651 -8.722 10.272 1.00 . A A . 62 SER HB3 1 1
3 4327 1 1 62 SER HG H -6.223 -9.293 11.754 1.00 . A A . 62 SER HG 1 1
3 4328 1 1 62 SER N N -4.959 -7.639 8.543 1.00 . A A . 62 SER N 1 1
3 4329 1 1 62 SER O O -7.175 -6.476 7.456 1.00 . A A . 62 SER O 1 1
3 4330 1 1 62 SER OG O -5.760 -8.891 11.016 1.00 . A A . 62 SER OG 1 1
3 4331 1 1 63 SER C C -8.954 -8.084 5.098 1.00 . A A . 63 SER C 1 1
3 4332 1 1 63 SER CA C -9.371 -7.962 6.563 1.00 . A A . 63 SER CA 1 1
3 4333 1 1 63 SER CB C -9.755 -6.512 6.882 1.00 . A A . 63 SER CB 1 1
3 4334 1 1 63 SER H H -8.317 -9.360 7.750 1.00 . A A . 63 SER H 1 1
3 4335 1 1 63 SER HA H -10.230 -8.595 6.729 1.00 . A A . 63 SER HA 1 1
3 4336 1 1 63 SER HB2 H -9.630 -6.333 7.939 1.00 . A A . 63 SER HB2 1 1
3 4337 1 1 63 SER HB3 H -9.117 -5.842 6.326 1.00 . A A . 63 SER HB3 1 1
3 4338 1 1 63 SER HG H -11.162 -6.072 5.592 1.00 . A A . 63 SER HG 1 1
3 4339 1 1 63 SER N N -8.301 -8.431 7.441 1.00 . A A . 63 SER N 1 1
3 4340 1 1 63 SER O O -9.777 -7.925 4.196 1.00 . A A . 63 SER O 1 1
3 4341 1 1 63 SER OG O -11.104 -6.253 6.533 1.00 . A A . 63 SER OG 1 1
3 4342 1 1 64 VAL C C -5.926 -9.428 3.479 1.00 . A A . 64 VAL C 1 1
3 4343 1 1 64 VAL CA C -7.156 -8.521 3.512 1.00 . A A . 64 VAL CA 1 1
3 4344 1 1 64 VAL CB C -6.789 -7.157 2.900 1.00 . A A . 64 VAL CB 1 1
3 4345 1 1 64 VAL CG1 C -8.031 -6.295 2.732 1.00 . A A . 64 VAL CG1 1 1
3 4346 1 1 64 VAL CG2 C -5.750 -6.449 3.756 1.00 . A A . 64 VAL CG2 1 1
3 4347 1 1 64 VAL H H -7.061 -8.491 5.622 1.00 . A A . 64 VAL H 1 1
3 4348 1 1 64 VAL HA H -7.934 -8.965 2.907 1.00 . A A . 64 VAL HA 1 1
3 4349 1 1 64 VAL HB H -6.363 -7.328 1.922 1.00 . A A . 64 VAL HB 1 1
3 4350 1 1 64 VAL HG11 H -8.432 -6.050 3.704 1.00 . A A . 64 VAL HG11 1 1
3 4351 1 1 64 VAL HG12 H -8.771 -6.838 2.164 1.00 . A A . 64 VAL HG12 1 1
3 4352 1 1 64 VAL HG13 H -7.770 -5.387 2.210 1.00 . A A . 64 VAL HG13 1 1
3 4353 1 1 64 VAL HG21 H -6.237 -5.713 4.378 1.00 . A A . 64 VAL HG21 1 1
3 4354 1 1 64 VAL HG22 H -5.029 -5.961 3.117 1.00 . A A . 64 VAL HG22 1 1
3 4355 1 1 64 VAL HG23 H -5.246 -7.172 4.381 1.00 . A A . 64 VAL HG23 1 1
3 4356 1 1 64 VAL N N -7.673 -8.373 4.866 1.00 . A A . 64 VAL N 1 1
3 4357 1 1 64 VAL O O -5.181 -9.435 2.499 1.00 . A A . 64 VAL O 1 1
3 4358 1 1 65 ARG C C -4.910 -12.389 3.900 1.00 . A A . 65 ARG C 1 1
3 4359 1 1 65 ARG CA C -4.596 -11.098 4.634 1.00 . A A . 65 ARG CA 1 1
3 4360 1 1 65 ARG CB C -4.263 -11.361 6.099 1.00 . A A . 65 ARG CB 1 1
3 4361 1 1 65 ARG CD C -1.869 -12.107 5.982 1.00 . A A . 65 ARG CD 1 1
3 4362 1 1 65 ARG CG C -3.296 -12.505 6.322 1.00 . A A . 65 ARG CG 1 1
3 4363 1 1 65 ARG CZ C -0.521 -12.756 7.940 1.00 . A A . 65 ARG CZ 1 1
3 4364 1 1 65 ARG H H -6.334 -10.163 5.295 1.00 . A A . 65 ARG H 1 1
3 4365 1 1 65 ARG HA H -3.758 -10.622 4.157 1.00 . A A . 65 ARG HA 1 1
3 4366 1 1 65 ARG HB2 H -3.829 -10.468 6.518 1.00 . A A . 65 ARG HB2 1 1
3 4367 1 1 65 ARG HB3 H -5.178 -11.586 6.623 1.00 . A A . 65 ARG HB3 1 1
3 4368 1 1 65 ARG HD2 H -1.725 -12.209 4.916 1.00 . A A . 65 ARG HD2 1 1
3 4369 1 1 65 ARG HD3 H -1.718 -11.076 6.267 1.00 . A A . 65 ARG HD3 1 1
3 4370 1 1 65 ARG HE H -0.481 -13.674 6.169 1.00 . A A . 65 ARG HE 1 1
3 4371 1 1 65 ARG HG2 H -3.342 -12.798 7.358 1.00 . A A . 65 ARG HG2 1 1
3 4372 1 1 65 ARG HG3 H -3.590 -13.332 5.699 1.00 . A A . 65 ARG HG3 1 1
3 4373 1 1 65 ARG HH11 H -1.730 -11.164 8.248 1.00 . A A . 65 ARG HH11 1 1
3 4374 1 1 65 ARG HH12 H -0.771 -11.640 9.608 1.00 . A A . 65 ARG HH12 1 1
3 4375 1 1 65 ARG HH21 H 0.781 -14.302 7.958 1.00 . A A . 65 ARG HH21 1 1
3 4376 1 1 65 ARG HH22 H 0.655 -13.421 9.444 1.00 . A A . 65 ARG HH22 1 1
3 4377 1 1 65 ARG N N -5.719 -10.197 4.548 1.00 . A A . 65 ARG N 1 1
3 4378 1 1 65 ARG NE N -0.888 -12.940 6.674 1.00 . A A . 65 ARG NE 1 1
3 4379 1 1 65 ARG NH1 N -1.051 -11.773 8.657 1.00 . A A . 65 ARG NH1 1 1
3 4380 1 1 65 ARG NH2 N 0.379 -13.559 8.492 1.00 . A A . 65 ARG NH2 1 1
3 4381 1 1 65 ARG O O -5.338 -13.381 4.491 1.00 . A A . 65 ARG O 1 1
3 4382 1 1 66 GLY C C -5.900 -13.142 0.605 1.00 . A A . 66 GLY C 1 1
3 4383 1 1 66 GLY CA C -4.974 -13.487 1.755 1.00 . A A . 66 GLY CA 1 1
3 4384 1 1 66 GLY H H -4.383 -11.513 2.210 1.00 . A A . 66 GLY H 1 1
3 4385 1 1 66 GLY HA2 H -4.040 -13.855 1.357 1.00 . A A . 66 GLY HA2 1 1
3 4386 1 1 66 GLY HA3 H -5.430 -14.261 2.351 1.00 . A A . 66 GLY HA3 1 1
3 4387 1 1 66 GLY N N -4.707 -12.345 2.602 1.00 . A A . 66 GLY N 1 1
3 4388 1 1 66 GLY O O -6.221 -13.997 -0.220 1.00 . A A . 66 GLY O 1 1
3 4389 1 1 67 ARG C C -6.504 -10.463 -1.445 1.00 . A A . 67 ARG C 1 1
3 4390 1 1 67 ARG CA C -7.224 -11.425 -0.506 1.00 . A A . 67 ARG CA 1 1
3 4391 1 1 67 ARG CB C -8.454 -10.742 0.096 1.00 . A A . 67 ARG CB 1 1
3 4392 1 1 67 ARG CD C -10.531 -11.207 1.430 1.00 . A A . 67 ARG CD 1 1
3 4393 1 1 67 ARG CG C -9.044 -11.485 1.283 1.00 . A A . 67 ARG CG 1 1
3 4394 1 1 67 ARG CZ C -11.988 -9.993 3.005 1.00 . A A . 67 ARG CZ 1 1
3 4395 1 1 67 ARG H H -6.038 -11.246 1.239 1.00 . A A . 67 ARG H 1 1
3 4396 1 1 67 ARG HA H -7.542 -12.290 -1.069 1.00 . A A . 67 ARG HA 1 1
3 4397 1 1 67 ARG HB2 H -8.176 -9.750 0.423 1.00 . A A . 67 ARG HB2 1 1
3 4398 1 1 67 ARG HB3 H -9.215 -10.661 -0.665 1.00 . A A . 67 ARG HB3 1 1
3 4399 1 1 67 ARG HD2 H -10.918 -10.875 0.479 1.00 . A A . 67 ARG HD2 1 1
3 4400 1 1 67 ARG HD3 H -11.028 -12.121 1.721 1.00 . A A . 67 ARG HD3 1 1
3 4401 1 1 67 ARG HE H -10.055 -9.600 2.701 1.00 . A A . 67 ARG HE 1 1
3 4402 1 1 67 ARG HG2 H -8.900 -12.545 1.139 1.00 . A A . 67 ARG HG2 1 1
3 4403 1 1 67 ARG HG3 H -8.536 -11.169 2.182 1.00 . A A . 67 ARG HG3 1 1
3 4404 1 1 67 ARG HH11 H -12.907 -11.480 1.988 1.00 . A A . 67 ARG HH11 1 1
3 4405 1 1 67 ARG HH12 H -13.910 -10.612 3.102 1.00 . A A . 67 ARG HH12 1 1
3 4406 1 1 67 ARG HH21 H -11.370 -8.458 4.166 1.00 . A A . 67 ARG HH21 1 1
3 4407 1 1 67 ARG HH22 H -13.037 -8.896 4.341 1.00 . A A . 67 ARG HH22 1 1
3 4408 1 1 67 ARG N N -6.330 -11.883 0.551 1.00 . A A . 67 ARG N 1 1
3 4409 1 1 67 ARG NE N -10.799 -10.180 2.436 1.00 . A A . 67 ARG NE 1 1
3 4410 1 1 67 ARG NH1 N -13.019 -10.758 2.671 1.00 . A A . 67 ARG NH1 1 1
3 4411 1 1 67 ARG NH2 N -12.145 -9.037 3.911 1.00 . A A . 67 ARG NH2 1 1
3 4412 1 1 67 ARG O O -6.506 -10.649 -2.662 1.00 . A A . 67 ARG O 1 1
3 4413 1 1 68 PHE C C -3.814 -8.984 -2.108 1.00 . A A . 68 PHE C 1 1
3 4414 1 1 68 PHE CA C -5.166 -8.440 -1.658 1.00 . A A . 68 PHE CA 1 1
3 4415 1 1 68 PHE CB C -4.971 -7.161 -0.839 1.00 . A A . 68 PHE CB 1 1
3 4416 1 1 68 PHE CD1 C -7.466 -6.835 -1.015 1.00 . A A . 68 PHE CD1 1 1
3 4417 1 1 68 PHE CD2 C -6.123 -4.997 -0.302 1.00 . A A . 68 PHE CD2 1 1
3 4418 1 1 68 PHE CE1 C -8.600 -6.054 -0.901 1.00 . A A . 68 PHE CE1 1 1
3 4419 1 1 68 PHE CE2 C -7.254 -4.212 -0.187 1.00 . A A . 68 PHE CE2 1 1
3 4420 1 1 68 PHE CG C -6.213 -6.315 -0.717 1.00 . A A . 68 PHE CG 1 1
3 4421 1 1 68 PHE CZ C -8.495 -4.741 -0.487 1.00 . A A . 68 PHE CZ 1 1
3 4422 1 1 68 PHE H H -5.925 -9.337 0.104 1.00 . A A . 68 PHE H 1 1
3 4423 1 1 68 PHE HA H -5.759 -8.211 -2.531 1.00 . A A . 68 PHE HA 1 1
3 4424 1 1 68 PHE HB2 H -4.655 -7.427 0.158 1.00 . A A . 68 PHE HB2 1 1
3 4425 1 1 68 PHE HB3 H -4.204 -6.560 -1.305 1.00 . A A . 68 PHE HB3 1 1
3 4426 1 1 68 PHE HD1 H -7.551 -7.861 -1.339 1.00 . A A . 68 PHE HD1 1 1
3 4427 1 1 68 PHE HD2 H -5.154 -4.581 -0.067 1.00 . A A . 68 PHE HD2 1 1
3 4428 1 1 68 PHE HE1 H -9.569 -6.470 -1.136 1.00 . A A . 68 PHE HE1 1 1
3 4429 1 1 68 PHE HE2 H -7.169 -3.186 0.138 1.00 . A A . 68 PHE HE2 1 1
3 4430 1 1 68 PHE HZ H -9.380 -4.129 -0.399 1.00 . A A . 68 PHE HZ 1 1
3 4431 1 1 68 PHE N N -5.890 -9.433 -0.872 1.00 . A A . 68 PHE N 1 1
3 4432 1 1 68 PHE O O -3.206 -9.805 -1.422 1.00 . A A . 68 PHE O 1 1
3 4433 1 1 69 THR C C -1.045 -7.839 -3.773 1.00 . A A . 69 THR C 1 1
3 4434 1 1 69 THR CA C -2.069 -8.967 -3.806 1.00 . A A . 69 THR CA 1 1
3 4435 1 1 69 THR CB C -2.244 -9.472 -5.238 1.00 . A A . 69 THR CB 1 1
3 4436 1 1 69 THR CG2 C -1.052 -10.256 -5.745 1.00 . A A . 69 THR CG2 1 1
3 4437 1 1 69 THR H H -3.879 -7.870 -3.769 1.00 . A A . 69 THR H 1 1
3 4438 1 1 69 THR HA H -1.711 -9.777 -3.188 1.00 . A A . 69 THR HA 1 1
3 4439 1 1 69 THR HB H -2.385 -8.625 -5.893 1.00 . A A . 69 THR HB 1 1
3 4440 1 1 69 THR HG1 H -4.128 -9.797 -5.662 1.00 . A A . 69 THR HG1 1 1
3 4441 1 1 69 THR HG21 H -0.503 -10.657 -4.907 1.00 . A A . 69 THR HG21 1 1
3 4442 1 1 69 THR HG22 H -0.409 -9.603 -6.318 1.00 . A A . 69 THR HG22 1 1
3 4443 1 1 69 THR HG23 H -1.394 -11.066 -6.373 1.00 . A A . 69 THR HG23 1 1
3 4444 1 1 69 THR N N -3.349 -8.523 -3.266 1.00 . A A . 69 THR N 1 1
3 4445 1 1 69 THR O O -1.400 -6.662 -3.829 1.00 . A A . 69 THR O 1 1
3 4446 1 1 69 THR OG1 O -3.383 -10.309 -5.340 1.00 . A A . 69 THR OG1 1 1
3 4447 1 1 70 ILE C C 2.475 -7.687 -4.520 1.00 . A A . 70 ILE C 1 1
3 4448 1 1 70 ILE CA C 1.311 -7.239 -3.639 1.00 . A A . 70 ILE CA 1 1
3 4449 1 1 70 ILE CB C 1.811 -7.032 -2.196 1.00 . A A . 70 ILE CB 1 1
3 4450 1 1 70 ILE CD1 C 2.629 -4.656 -2.610 1.00 . A A . 70 ILE CD1 1 1
3 4451 1 1 70 ILE CG1 C 2.990 -6.056 -2.163 1.00 . A A . 70 ILE CG1 1 1
3 4452 1 1 70 ILE CG2 C 2.199 -8.367 -1.578 1.00 . A A . 70 ILE CG2 1 1
3 4453 1 1 70 ILE H H 0.442 -9.166 -3.640 1.00 . A A . 70 ILE H 1 1
3 4454 1 1 70 ILE HA H 0.932 -6.297 -4.006 1.00 . A A . 70 ILE HA 1 1
3 4455 1 1 70 ILE HB H 0.998 -6.621 -1.617 1.00 . A A . 70 ILE HB 1 1
3 4456 1 1 70 ILE HD11 H 2.021 -4.182 -1.854 1.00 . A A . 70 ILE HD11 1 1
3 4457 1 1 70 ILE HD12 H 2.076 -4.706 -3.537 1.00 . A A . 70 ILE HD12 1 1
3 4458 1 1 70 ILE HD13 H 3.531 -4.081 -2.759 1.00 . A A . 70 ILE HD13 1 1
3 4459 1 1 70 ILE HG12 H 3.369 -5.993 -1.153 1.00 . A A . 70 ILE HG12 1 1
3 4460 1 1 70 ILE HG13 H 3.771 -6.422 -2.813 1.00 . A A . 70 ILE HG13 1 1
3 4461 1 1 70 ILE HG21 H 1.477 -9.118 -1.865 1.00 . A A . 70 ILE HG21 1 1
3 4462 1 1 70 ILE HG22 H 2.214 -8.275 -0.502 1.00 . A A . 70 ILE HG22 1 1
3 4463 1 1 70 ILE HG23 H 3.179 -8.655 -1.928 1.00 . A A . 70 ILE HG23 1 1
3 4464 1 1 70 ILE N N 0.227 -8.211 -3.682 1.00 . A A . 70 ILE N 1 1
3 4465 1 1 70 ILE O O 2.745 -8.881 -4.646 1.00 . A A . 70 ILE O 1 1
3 4466 1 1 71 SER C C 5.328 -5.910 -5.960 1.00 . A A . 71 SER C 1 1
3 4467 1 1 71 SER CA C 4.293 -7.029 -5.997 1.00 . A A . 71 SER CA 1 1
3 4468 1 1 71 SER CB C 3.816 -7.250 -7.433 1.00 . A A . 71 SER CB 1 1
3 4469 1 1 71 SER H H 2.900 -5.789 -4.993 1.00 . A A . 71 SER H 1 1
3 4470 1 1 71 SER HA H 4.751 -7.938 -5.636 1.00 . A A . 71 SER HA 1 1
3 4471 1 1 71 SER HB2 H 3.787 -6.303 -7.951 1.00 . A A . 71 SER HB2 1 1
3 4472 1 1 71 SER HB3 H 4.501 -7.916 -7.939 1.00 . A A . 71 SER HB3 1 1
3 4473 1 1 71 SER HG H 1.875 -7.169 -7.181 1.00 . A A . 71 SER HG 1 1
3 4474 1 1 71 SER N N 3.161 -6.724 -5.129 1.00 . A A . 71 SER N 1 1
3 4475 1 1 71 SER O O 5.096 -4.853 -5.374 1.00 . A A . 71 SER O 1 1
3 4476 1 1 71 SER OG O 2.520 -7.824 -7.459 1.00 . A A . 71 SER OG 1 1
3 4477 1 1 72 ARG C C 8.057 -4.979 -8.056 1.00 . A A . 72 ARG C 1 1
3 4478 1 1 72 ARG CA C 7.548 -5.170 -6.631 1.00 . A A . 72 ARG CA 1 1
3 4479 1 1 72 ARG CB C 8.699 -5.608 -5.722 1.00 . A A . 72 ARG CB 1 1
3 4480 1 1 72 ARG CD C 8.188 -7.956 -4.984 1.00 . A A . 72 ARG CD 1 1
3 4481 1 1 72 ARG CG C 9.062 -7.077 -5.865 1.00 . A A . 72 ARG CG 1 1
3 4482 1 1 72 ARG CZ C 8.940 -10.300 -5.165 1.00 . A A . 72 ARG CZ 1 1
3 4483 1 1 72 ARG H H 6.597 -7.015 -7.038 1.00 . A A . 72 ARG H 1 1
3 4484 1 1 72 ARG HA H 7.154 -4.231 -6.272 1.00 . A A . 72 ARG HA 1 1
3 4485 1 1 72 ARG HB2 H 9.572 -5.018 -5.957 1.00 . A A . 72 ARG HB2 1 1
3 4486 1 1 72 ARG HB3 H 8.419 -5.427 -4.695 1.00 . A A . 72 ARG HB3 1 1
3 4487 1 1 72 ARG HD2 H 7.865 -7.378 -4.131 1.00 . A A . 72 ARG HD2 1 1
3 4488 1 1 72 ARG HD3 H 7.324 -8.268 -5.552 1.00 . A A . 72 ARG HD3 1 1
3 4489 1 1 72 ARG HE H 9.376 -9.069 -3.656 1.00 . A A . 72 ARG HE 1 1
3 4490 1 1 72 ARG HG2 H 8.929 -7.373 -6.895 1.00 . A A . 72 ARG HG2 1 1
3 4491 1 1 72 ARG HG3 H 10.095 -7.212 -5.581 1.00 . A A . 72 ARG HG3 1 1
3 4492 1 1 72 ARG HH11 H 7.815 -9.670 -6.725 1.00 . A A . 72 ARG HH11 1 1
3 4493 1 1 72 ARG HH12 H 8.352 -11.313 -6.812 1.00 . A A . 72 ARG HH12 1 1
3 4494 1 1 72 ARG HH21 H 10.080 -11.227 -3.778 1.00 . A A . 72 ARG HH21 1 1
3 4495 1 1 72 ARG HH22 H 9.635 -12.198 -5.142 1.00 . A A . 72 ARG HH22 1 1
3 4496 1 1 72 ARG N N 6.473 -6.153 -6.590 1.00 . A A . 72 ARG N 1 1
3 4497 1 1 72 ARG NE N 8.901 -9.140 -4.510 1.00 . A A . 72 ARG NE 1 1
3 4498 1 1 72 ARG NH1 N 8.318 -10.439 -6.330 1.00 . A A . 72 ARG NH1 1 1
3 4499 1 1 72 ARG NH2 N 9.607 -11.326 -4.653 1.00 . A A . 72 ARG NH2 1 1
3 4500 1 1 72 ARG O O 8.125 -5.930 -8.834 1.00 . A A . 72 ARG O 1 1
3 4501 1 1 73 ASP C C 10.409 -3.729 -9.826 1.00 . A A . 73 ASP C 1 1
3 4502 1 1 73 ASP CA C 8.917 -3.430 -9.724 1.00 . A A . 73 ASP CA 1 1
3 4503 1 1 73 ASP CB C 8.653 -1.961 -10.060 1.00 . A A . 73 ASP CB 1 1
3 4504 1 1 73 ASP CG C 8.506 -1.726 -11.551 1.00 . A A . 73 ASP CG 1 1
3 4505 1 1 73 ASP H H 8.337 -3.026 -7.729 1.00 . A A . 73 ASP H 1 1
3 4506 1 1 73 ASP HA H 8.389 -4.052 -10.432 1.00 . A A . 73 ASP HA 1 1
3 4507 1 1 73 ASP HB2 H 7.742 -1.645 -9.574 1.00 . A A . 73 ASP HB2 1 1
3 4508 1 1 73 ASP HB3 H 9.476 -1.362 -9.699 1.00 . A A . 73 ASP HB3 1 1
3 4509 1 1 73 ASP N N 8.414 -3.744 -8.392 1.00 . A A . 73 ASP N 1 1
3 4510 1 1 73 ASP O O 10.889 -4.205 -10.855 1.00 . A A . 73 ASP O 1 1
3 4511 1 1 73 ASP OD1 O 7.891 -2.577 -12.228 1.00 . A A . 73 ASP OD1 1 1
3 4512 1 1 73 ASP OD2 O 9.005 -0.691 -12.041 1.00 . A A . 73 ASP OD2 1 1
3 4513 1 1 74 ASN C C 13.285 -2.941 -9.849 1.00 . A A . 74 ASN C 1 1
3 4514 1 1 74 ASN CA C 12.579 -3.682 -8.717 1.00 . A A . 74 ASN CA 1 1
3 4515 1 1 74 ASN CB C 12.873 -5.181 -8.811 1.00 . A A . 74 ASN CB 1 1
3 4516 1 1 74 ASN CG C 14.008 -5.605 -7.900 1.00 . A A . 74 ASN CG 1 1
3 4517 1 1 74 ASN H H 10.699 -3.066 -7.962 1.00 . A A . 74 ASN H 1 1
3 4518 1 1 74 ASN HA H 12.952 -3.311 -7.774 1.00 . A A . 74 ASN HA 1 1
3 4519 1 1 74 ASN HB2 H 11.988 -5.733 -8.533 1.00 . A A . 74 ASN HB2 1 1
3 4520 1 1 74 ASN HB3 H 13.140 -5.426 -9.829 1.00 . A A . 74 ASN HB3 1 1
3 4521 1 1 74 ASN HD21 H 12.786 -5.595 -6.332 1.00 . A A . 74 ASN HD21 1 1
3 4522 1 1 74 ASN HD22 H 14.425 -6.034 -6.004 1.00 . A A . 74 ASN HD22 1 1
3 4523 1 1 74 ASN N N 11.139 -3.445 -8.751 1.00 . A A . 74 ASN N 1 1
3 4524 1 1 74 ASN ND2 N 13.709 -5.761 -6.616 1.00 . A A . 74 ASN ND2 1 1
3 4525 1 1 74 ASN O O 14.352 -3.355 -10.303 1.00 . A A . 74 ASN O 1 1
3 4526 1 1 74 ASN OD1 O 15.141 -5.791 -8.346 1.00 . A A . 74 ASN OD1 1 1
3 4527 1 1 75 ALA C C 13.505 0.387 -10.918 1.00 . A A . 75 ALA C 1 1
3 4528 1 1 75 ALA CA C 13.258 -1.047 -11.374 1.00 . A A . 75 ALA CA 1 1
3 4529 1 1 75 ALA CB C 12.346 -1.068 -12.591 1.00 . A A . 75 ALA CB 1 1
3 4530 1 1 75 ALA H H 11.840 -1.563 -9.898 1.00 . A A . 75 ALA H 1 1
3 4531 1 1 75 ALA HA H 14.200 -1.493 -11.650 1.00 . A A . 75 ALA HA 1 1
3 4532 1 1 75 ALA HB1 H 11.319 -0.963 -12.274 1.00 . A A . 75 ALA HB1 1 1
3 4533 1 1 75 ALA HB2 H 12.467 -2.004 -13.115 1.00 . A A . 75 ALA HB2 1 1
3 4534 1 1 75 ALA HB3 H 12.605 -0.251 -13.249 1.00 . A A . 75 ALA HB3 1 1
3 4535 1 1 75 ALA N N 12.686 -1.844 -10.299 1.00 . A A . 75 ALA N 1 1
3 4536 1 1 75 ALA O O 14.546 0.973 -11.214 1.00 . A A . 75 ALA O 1 1
3 4537 1 1 76 LYS C C 12.101 2.413 -8.272 1.00 . A A . 76 LYS C 1 1
3 4538 1 1 76 LYS CA C 12.652 2.308 -9.691 1.00 . A A . 76 LYS CA 1 1
3 4539 1 1 76 LYS CB C 11.906 3.275 -10.612 1.00 . A A . 76 LYS CB 1 1
3 4540 1 1 76 LYS CD C 10.521 2.312 -12.477 1.00 . A A . 76 LYS CD 1 1
3 4541 1 1 76 LYS CE C 9.103 2.109 -12.987 1.00 . A A . 76 LYS CE 1 1
3 4542 1 1 76 LYS CG C 10.531 2.779 -11.030 1.00 . A A . 76 LYS CG 1 1
3 4543 1 1 76 LYS H H 11.736 0.424 -9.988 1.00 . A A . 76 LYS H 1 1
3 4544 1 1 76 LYS HA H 13.698 2.572 -9.679 1.00 . A A . 76 LYS HA 1 1
3 4545 1 1 76 LYS HB2 H 11.784 4.219 -10.101 1.00 . A A . 76 LYS HB2 1 1
3 4546 1 1 76 LYS HB3 H 12.495 3.432 -11.504 1.00 . A A . 76 LYS HB3 1 1
3 4547 1 1 76 LYS HD2 H 11.009 3.055 -13.089 1.00 . A A . 76 LYS HD2 1 1
3 4548 1 1 76 LYS HD3 H 11.057 1.377 -12.547 1.00 . A A . 76 LYS HD3 1 1
3 4549 1 1 76 LYS HE2 H 8.519 1.635 -12.212 1.00 . A A . 76 LYS HE2 1 1
3 4550 1 1 76 LYS HE3 H 8.676 3.074 -13.219 1.00 . A A . 76 LYS HE3 1 1
3 4551 1 1 76 LYS HG2 H 10.248 1.953 -10.395 1.00 . A A . 76 LYS HG2 1 1
3 4552 1 1 76 LYS HG3 H 9.819 3.583 -10.916 1.00 . A A . 76 LYS HG3 1 1
3 4553 1 1 76 LYS HZ1 H 8.259 1.520 -14.805 1.00 . A A . 76 LYS HZ1 1 1
3 4554 1 1 76 LYS HZ2 H 8.977 0.255 -13.942 1.00 . A A . 76 LYS HZ2 1 1
3 4555 1 1 76 LYS HZ3 H 9.945 1.380 -14.755 1.00 . A A . 76 LYS HZ3 1 1
3 4556 1 1 76 LYS N N 12.540 0.944 -10.192 1.00 . A A . 76 LYS N 1 1
3 4557 1 1 76 LYS NZ N 9.069 1.257 -14.207 1.00 . A A . 76 LYS NZ 1 1
3 4558 1 1 76 LYS O O 11.611 3.465 -7.862 1.00 . A A . 76 LYS O 1 1
3 4559 1 1 77 LYS C C 10.192 1.549 -6.105 1.00 . A A . 77 LYS C 1 1
3 4560 1 1 77 LYS CA C 11.696 1.284 -6.152 1.00 . A A . 77 LYS CA 1 1
3 4561 1 1 77 LYS CB C 12.448 2.314 -5.302 1.00 . A A . 77 LYS CB 1 1
3 4562 1 1 77 LYS CD C 13.390 2.762 -3.016 1.00 . A A . 77 LYS CD 1 1
3 4563 1 1 77 LYS CE C 14.776 3.372 -3.147 1.00 . A A . 77 LYS CE 1 1
3 4564 1 1 77 LYS CG C 13.138 1.714 -4.088 1.00 . A A . 77 LYS CG 1 1
3 4565 1 1 77 LYS H H 12.586 0.507 -7.908 1.00 . A A . 77 LYS H 1 1
3 4566 1 1 77 LYS HA H 11.887 0.298 -5.757 1.00 . A A . 77 LYS HA 1 1
3 4567 1 1 77 LYS HB2 H 13.199 2.789 -5.916 1.00 . A A . 77 LYS HB2 1 1
3 4568 1 1 77 LYS HB3 H 11.751 3.064 -4.959 1.00 . A A . 77 LYS HB3 1 1
3 4569 1 1 77 LYS HD2 H 12.653 3.545 -3.111 1.00 . A A . 77 LYS HD2 1 1
3 4570 1 1 77 LYS HD3 H 13.301 2.298 -2.045 1.00 . A A . 77 LYS HD3 1 1
3 4571 1 1 77 LYS HE2 H 15.511 2.615 -2.919 1.00 . A A . 77 LYS HE2 1 1
3 4572 1 1 77 LYS HE3 H 14.912 3.710 -4.164 1.00 . A A . 77 LYS HE3 1 1
3 4573 1 1 77 LYS HG2 H 12.510 0.937 -3.677 1.00 . A A . 77 LYS HG2 1 1
3 4574 1 1 77 LYS HG3 H 14.083 1.291 -4.396 1.00 . A A . 77 LYS HG3 1 1
3 4575 1 1 77 LYS HZ1 H 15.951 4.559 -1.893 1.00 . A A . 77 LYS HZ1 1 1
3 4576 1 1 77 LYS HZ2 H 14.338 4.430 -1.400 1.00 . A A . 77 LYS HZ2 1 1
3 4577 1 1 77 LYS HZ3 H 14.744 5.415 -2.714 1.00 . A A . 77 LYS HZ3 1 1
3 4578 1 1 77 LYS N N 12.185 1.315 -7.526 1.00 . A A . 77 LYS N 1 1
3 4579 1 1 77 LYS NZ N 14.965 4.524 -2.224 1.00 . A A . 77 LYS NZ 1 1
3 4580 1 1 77 LYS O O 9.727 2.441 -5.395 1.00 . A A . 77 LYS O 1 1
3 4581 1 1 78 THR C C 7.288 -0.352 -6.427 1.00 . A A . 78 THR C 1 1
3 4582 1 1 78 THR CA C 7.984 0.915 -6.914 1.00 . A A . 78 THR CA 1 1
3 4583 1 1 78 THR CB C 7.529 1.243 -8.339 1.00 . A A . 78 THR CB 1 1
3 4584 1 1 78 THR CG2 C 6.025 1.367 -8.476 1.00 . A A . 78 THR CG2 1 1
3 4585 1 1 78 THR H H 9.863 0.072 -7.412 1.00 . A A . 78 THR H 1 1
3 4586 1 1 78 THR HA H 7.714 1.732 -6.263 1.00 . A A . 78 THR HA 1 1
3 4587 1 1 78 THR HB H 7.857 0.454 -9.001 1.00 . A A . 78 THR HB 1 1
3 4588 1 1 78 THR HG1 H 9.040 2.467 -8.574 1.00 . A A . 78 THR HG1 1 1
3 4589 1 1 78 THR HG21 H 5.628 1.898 -7.623 1.00 . A A . 78 THR HG21 1 1
3 4590 1 1 78 THR HG22 H 5.585 0.381 -8.522 1.00 . A A . 78 THR HG22 1 1
3 4591 1 1 78 THR HG23 H 5.789 1.909 -9.380 1.00 . A A . 78 THR HG23 1 1
3 4592 1 1 78 THR N N 9.435 0.766 -6.868 1.00 . A A . 78 THR N 1 1
3 4593 1 1 78 THR O O 7.795 -1.461 -6.601 1.00 . A A . 78 THR O 1 1
3 4594 1 1 78 THR OG1 O 8.102 2.461 -8.780 1.00 . A A . 78 THR OG1 1 1
3 4595 1 1 79 VAL C C 3.940 -1.307 -5.914 1.00 . A A . 79 VAL C 1 1
3 4596 1 1 79 VAL CA C 5.342 -1.300 -5.313 1.00 . A A . 79 VAL CA 1 1
3 4597 1 1 79 VAL CB C 5.235 -1.264 -3.778 1.00 . A A . 79 VAL CB 1 1
3 4598 1 1 79 VAL CG1 C 6.614 -1.356 -3.142 1.00 . A A . 79 VAL CG1 1 1
3 4599 1 1 79 VAL CG2 C 4.509 -0.008 -3.317 1.00 . A A . 79 VAL CG2 1 1
3 4600 1 1 79 VAL H H 5.766 0.731 -5.718 1.00 . A A . 79 VAL H 1 1
3 4601 1 1 79 VAL HA H 5.846 -2.212 -5.594 1.00 . A A . 79 VAL HA 1 1
3 4602 1 1 79 VAL HB H 4.662 -2.122 -3.462 1.00 . A A . 79 VAL HB 1 1
3 4603 1 1 79 VAL HG11 H 7.336 -1.653 -3.889 1.00 . A A . 79 VAL HG11 1 1
3 4604 1 1 79 VAL HG12 H 6.596 -2.088 -2.349 1.00 . A A . 79 VAL HG12 1 1
3 4605 1 1 79 VAL HG13 H 6.890 -0.394 -2.738 1.00 . A A . 79 VAL HG13 1 1
3 4606 1 1 79 VAL HG21 H 4.870 0.280 -2.341 1.00 . A A . 79 VAL HG21 1 1
3 4607 1 1 79 VAL HG22 H 3.448 -0.203 -3.265 1.00 . A A . 79 VAL HG22 1 1
3 4608 1 1 79 VAL HG23 H 4.693 0.792 -4.019 1.00 . A A . 79 VAL HG23 1 1
3 4609 1 1 79 VAL N N 6.118 -0.177 -5.821 1.00 . A A . 79 VAL N 1 1
3 4610 1 1 79 VAL O O 3.327 -0.254 -6.092 1.00 . A A . 79 VAL O 1 1
3 4611 1 1 80 TYR C C 1.254 -3.598 -6.004 1.00 . A A . 80 TYR C 1 1
3 4612 1 1 80 TYR CA C 2.111 -2.631 -6.813 1.00 . A A . 80 TYR CA 1 1
3 4613 1 1 80 TYR CB C 2.215 -3.114 -8.257 1.00 . A A . 80 TYR CB 1 1
3 4614 1 1 80 TYR CD1 C 3.032 -1.090 -9.505 1.00 . A A . 80 TYR CD1 1 1
3 4615 1 1 80 TYR CD2 C 4.454 -2.999 -9.386 1.00 . A A . 80 TYR CD2 1 1
3 4616 1 1 80 TYR CE1 C 3.982 -0.426 -10.252 1.00 . A A . 80 TYR CE1 1 1
3 4617 1 1 80 TYR CE2 C 5.408 -2.342 -10.130 1.00 . A A . 80 TYR CE2 1 1
3 4618 1 1 80 TYR CG C 3.253 -2.385 -9.061 1.00 . A A . 80 TYR CG 1 1
3 4619 1 1 80 TYR CZ C 5.167 -1.057 -10.560 1.00 . A A . 80 TYR CZ 1 1
3 4620 1 1 80 TYR H H 3.974 -3.302 -6.065 1.00 . A A . 80 TYR H 1 1
3 4621 1 1 80 TYR HA H 1.646 -1.659 -6.806 1.00 . A A . 80 TYR HA 1 1
3 4622 1 1 80 TYR HB2 H 2.473 -4.159 -8.264 1.00 . A A . 80 TYR HB2 1 1
3 4623 1 1 80 TYR HB3 H 1.264 -2.978 -8.747 1.00 . A A . 80 TYR HB3 1 1
3 4624 1 1 80 TYR HD1 H 2.102 -0.600 -9.259 1.00 . A A . 80 TYR HD1 1 1
3 4625 1 1 80 TYR HD2 H 4.637 -4.008 -9.047 1.00 . A A . 80 TYR HD2 1 1
3 4626 1 1 80 TYR HE1 H 3.797 0.582 -10.591 1.00 . A A . 80 TYR HE1 1 1
3 4627 1 1 80 TYR HE2 H 6.338 -2.834 -10.374 1.00 . A A . 80 TYR HE2 1 1
3 4628 1 1 80 TYR HH H 6.662 0.140 -10.725 1.00 . A A . 80 TYR HH 1 1
3 4629 1 1 80 TYR N N 3.439 -2.496 -6.228 1.00 . A A . 80 TYR N 1 1
3 4630 1 1 80 TYR O O 1.657 -4.733 -5.752 1.00 . A A . 80 TYR O 1 1
3 4631 1 1 80 TYR OH O 6.117 -0.397 -11.305 1.00 . A A . 80 TYR OH 1 1
3 4632 1 1 81 LEU C C -2.163 -4.158 -5.562 1.00 . A A . 81 LEU C 1 1
3 4633 1 1 81 LEU CA C -0.836 -3.983 -4.827 1.00 . A A . 81 LEU CA 1 1
3 4634 1 1 81 LEU CB C -1.039 -3.384 -3.422 1.00 . A A . 81 LEU CB 1 1
3 4635 1 1 81 LEU CD1 C -2.656 -2.859 -1.576 1.00 . A A . 81 LEU CD1 1 1
3 4636 1 1 81 LEU CD2 C -2.699 -1.520 -3.685 1.00 . A A . 81 LEU CD2 1 1
3 4637 1 1 81 LEU CG C -2.453 -2.894 -3.083 1.00 . A A . 81 LEU CG 1 1
3 4638 1 1 81 LEU H H -0.201 -2.236 -5.835 1.00 . A A . 81 LEU H 1 1
3 4639 1 1 81 LEU HA H -0.373 -4.953 -4.725 1.00 . A A . 81 LEU HA 1 1
3 4640 1 1 81 LEU HB2 H -0.765 -4.135 -2.697 1.00 . A A . 81 LEU HB2 1 1
3 4641 1 1 81 LEU HB3 H -0.362 -2.549 -3.315 1.00 . A A . 81 LEU HB3 1 1
3 4642 1 1 81 LEU HD11 H -3.578 -2.345 -1.349 1.00 . A A . 81 LEU HD11 1 1
3 4643 1 1 81 LEU HD12 H -1.830 -2.339 -1.114 1.00 . A A . 81 LEU HD12 1 1
3 4644 1 1 81 LEU HD13 H -2.703 -3.869 -1.196 1.00 . A A . 81 LEU HD13 1 1
3 4645 1 1 81 LEU HD21 H -2.000 -1.349 -4.491 1.00 . A A . 81 LEU HD21 1 1
3 4646 1 1 81 LEU HD22 H -2.563 -0.764 -2.926 1.00 . A A . 81 LEU HD22 1 1
3 4647 1 1 81 LEU HD23 H -3.707 -1.470 -4.067 1.00 . A A . 81 LEU HD23 1 1
3 4648 1 1 81 LEU HG H -3.177 -3.577 -3.499 1.00 . A A . 81 LEU HG 1 1
3 4649 1 1 81 LEU N N 0.070 -3.148 -5.602 1.00 . A A . 81 LEU N 1 1
3 4650 1 1 81 LEU O O -2.886 -3.190 -5.805 1.00 . A A . 81 LEU O 1 1
3 4651 1 1 82 GLN C C -4.797 -6.141 -5.679 1.00 . A A . 82 GLN C 1 1
3 4652 1 1 82 GLN CA C -3.693 -5.712 -6.640 1.00 . A A . 82 GLN CA 1 1
3 4653 1 1 82 GLN CB C -3.425 -6.819 -7.651 1.00 . A A . 82 GLN CB 1 1
3 4654 1 1 82 GLN CD C -3.811 -7.674 -9.996 1.00 . A A . 82 GLN CD 1 1
3 4655 1 1 82 GLN CG C -4.265 -6.714 -8.914 1.00 . A A . 82 GLN CG 1 1
3 4656 1 1 82 GLN H H -1.847 -6.125 -5.713 1.00 . A A . 82 GLN H 1 1
3 4657 1 1 82 GLN HA H -4.009 -4.829 -7.166 1.00 . A A . 82 GLN HA 1 1
3 4658 1 1 82 GLN HB2 H -2.382 -6.786 -7.931 1.00 . A A . 82 GLN HB2 1 1
3 4659 1 1 82 GLN HB3 H -3.631 -7.764 -7.183 1.00 . A A . 82 GLN HB3 1 1
3 4660 1 1 82 GLN HE21 H -5.156 -9.014 -9.407 1.00 . A A . 82 GLN HE21 1 1
3 4661 1 1 82 GLN HE22 H -4.169 -9.480 -10.746 1.00 . A A . 82 GLN HE22 1 1
3 4662 1 1 82 GLN HG2 H -5.292 -6.935 -8.666 1.00 . A A . 82 GLN HG2 1 1
3 4663 1 1 82 GLN HG3 H -4.196 -5.706 -9.294 1.00 . A A . 82 GLN HG3 1 1
3 4664 1 1 82 GLN N N -2.468 -5.399 -5.925 1.00 . A A . 82 GLN N 1 1
3 4665 1 1 82 GLN NE2 N -4.443 -8.840 -10.056 1.00 . A A . 82 GLN NE2 1 1
3 4666 1 1 82 GLN O O -4.892 -7.312 -5.310 1.00 . A A . 82 GLN O 1 1
3 4667 1 1 82 GLN OE1 O -2.903 -7.370 -10.770 1.00 . A A . 82 GLN OE1 1 1
3 4668 1 1 83 MET C C -7.889 -6.132 -5.096 1.00 . A A . 83 MET C 1 1
3 4669 1 1 83 MET CA C -6.728 -5.468 -4.363 1.00 . A A . 83 MET CA 1 1
3 4670 1 1 83 MET CB C -7.203 -4.178 -3.693 1.00 . A A . 83 MET CB 1 1
3 4671 1 1 83 MET CE C -7.694 -1.141 -3.693 1.00 . A A . 83 MET CE 1 1
3 4672 1 1 83 MET CG C -6.073 -3.327 -3.161 1.00 . A A . 83 MET CG 1 1
3 4673 1 1 83 MET H H -5.505 -4.274 -5.608 1.00 . A A . 83 MET H 1 1
3 4674 1 1 83 MET HA H -6.362 -6.142 -3.604 1.00 . A A . 83 MET HA 1 1
3 4675 1 1 83 MET HB2 H -7.754 -3.593 -4.411 1.00 . A A . 83 MET HB2 1 1
3 4676 1 1 83 MET HB3 H -7.849 -4.430 -2.868 1.00 . A A . 83 MET HB3 1 1
3 4677 1 1 83 MET HE1 H -7.449 -1.620 -4.630 1.00 . A A . 83 MET HE1 1 1
3 4678 1 1 83 MET HE2 H -7.534 -0.077 -3.779 1.00 . A A . 83 MET HE2 1 1
3 4679 1 1 83 MET HE3 H -8.730 -1.332 -3.452 1.00 . A A . 83 MET HE3 1 1
3 4680 1 1 83 MET HG2 H -5.531 -3.899 -2.427 1.00 . A A . 83 MET HG2 1 1
3 4681 1 1 83 MET HG3 H -5.420 -3.080 -3.981 1.00 . A A . 83 MET HG3 1 1
3 4682 1 1 83 MET N N -5.631 -5.187 -5.279 1.00 . A A . 83 MET N 1 1
3 4683 1 1 83 MET O O -8.753 -5.455 -5.655 1.00 . A A . 83 MET O 1 1
3 4684 1 1 83 MET SD S -6.648 -1.799 -2.396 1.00 . A A . 83 MET SD 1 1
3 4685 1 1 84 ASN C C -10.095 -8.516 -4.807 1.00 . A A . 84 ASN C 1 1
3 4686 1 1 84 ASN CA C -8.944 -8.220 -5.760 1.00 . A A . 84 ASN CA 1 1
3 4687 1 1 84 ASN CB C -8.388 -9.534 -6.320 1.00 . A A . 84 ASN CB 1 1
3 4688 1 1 84 ASN CG C -6.870 -9.604 -6.305 1.00 . A A . 84 ASN CG 1 1
3 4689 1 1 84 ASN H H -7.184 -7.946 -4.642 1.00 . A A . 84 ASN H 1 1
3 4690 1 1 84 ASN HA H -9.317 -7.622 -6.577 1.00 . A A . 84 ASN HA 1 1
3 4691 1 1 84 ASN HB2 H -8.770 -10.358 -5.738 1.00 . A A . 84 ASN HB2 1 1
3 4692 1 1 84 ASN HB3 H -8.719 -9.637 -7.334 1.00 . A A . 84 ASN HB3 1 1
3 4693 1 1 84 ASN HD21 H -6.782 -8.628 -8.035 1.00 . A A . 84 ASN HD21 1 1
3 4694 1 1 84 ASN HD22 H -5.262 -9.078 -7.349 1.00 . A A . 84 ASN HD22 1 1
3 4695 1 1 84 ASN N N -7.899 -7.462 -5.095 1.00 . A A . 84 ASN N 1 1
3 4696 1 1 84 ASN ND2 N -6.241 -9.047 -7.333 1.00 . A A . 84 ASN ND2 1 1
3 4697 1 1 84 ASN O O -10.031 -8.189 -3.621 1.00 . A A . 84 ASN O 1 1
3 4698 1 1 84 ASN OD1 O -6.272 -10.151 -5.379 1.00 . A A . 84 ASN OD1 1 1
3 4699 1 1 85 SER C C -12.662 -8.431 -3.519 1.00 . A A . 85 SER C 1 1
3 4700 1 1 85 SER CA C -12.322 -9.505 -4.552 1.00 . A A . 85 SER CA 1 1
3 4701 1 1 85 SER CB C -12.094 -10.847 -3.857 1.00 . A A . 85 SER CB 1 1
3 4702 1 1 85 SER H H -11.117 -9.383 -6.289 1.00 . A A . 85 SER H 1 1
3 4703 1 1 85 SER HA H -13.153 -9.604 -5.234 1.00 . A A . 85 SER HA 1 1
3 4704 1 1 85 SER HB2 H -11.420 -11.444 -4.453 1.00 . A A . 85 SER HB2 1 1
3 4705 1 1 85 SER HB3 H -11.659 -10.677 -2.883 1.00 . A A . 85 SER HB3 1 1
3 4706 1 1 85 SER HG H -13.985 -10.961 -3.359 1.00 . A A . 85 SER HG 1 1
3 4707 1 1 85 SER N N -11.142 -9.145 -5.338 1.00 . A A . 85 SER N 1 1
3 4708 1 1 85 SER O O -12.976 -8.739 -2.369 1.00 . A A . 85 SER O 1 1
3 4709 1 1 85 SER OG O -13.311 -11.555 -3.698 1.00 . A A . 85 SER OG 1 1
3 4710 1 1 86 LEU C C -14.283 -6.191 -2.445 1.00 . A A . 86 LEU C 1 1
3 4711 1 1 86 LEU CA C -12.891 -6.054 -3.051 1.00 . A A . 86 LEU CA 1 1
3 4712 1 1 86 LEU CB C -12.774 -4.728 -3.807 1.00 . A A . 86 LEU CB 1 1
3 4713 1 1 86 LEU CD1 C -10.453 -3.777 -3.818 1.00 . A A . 86 LEU CD1 1 1
3 4714 1 1 86 LEU CD2 C -12.403 -2.301 -3.294 1.00 . A A . 86 LEU CD2 1 1
3 4715 1 1 86 LEU CG C -11.829 -3.705 -3.173 1.00 . A A . 86 LEU CG 1 1
3 4716 1 1 86 LEU H H -12.337 -6.988 -4.864 1.00 . A A . 86 LEU H 1 1
3 4717 1 1 86 LEU HA H -12.164 -6.066 -2.253 1.00 . A A . 86 LEU HA 1 1
3 4718 1 1 86 LEU HB2 H -12.424 -4.939 -4.808 1.00 . A A . 86 LEU HB2 1 1
3 4719 1 1 86 LEU HB3 H -13.756 -4.285 -3.874 1.00 . A A . 86 LEU HB3 1 1
3 4720 1 1 86 LEU HD11 H -10.545 -4.178 -4.817 1.00 . A A . 86 LEU HD11 1 1
3 4721 1 1 86 LEU HD12 H -9.814 -4.419 -3.230 1.00 . A A . 86 LEU HD12 1 1
3 4722 1 1 86 LEU HD13 H -10.025 -2.787 -3.865 1.00 . A A . 86 LEU HD13 1 1
3 4723 1 1 86 LEU HD21 H -13.058 -2.253 -4.151 1.00 . A A . 86 LEU HD21 1 1
3 4724 1 1 86 LEU HD22 H -11.598 -1.592 -3.415 1.00 . A A . 86 LEU HD22 1 1
3 4725 1 1 86 LEU HD23 H -12.961 -2.062 -2.400 1.00 . A A . 86 LEU HD23 1 1
3 4726 1 1 86 LEU HG H -11.716 -3.932 -2.122 1.00 . A A . 86 LEU HG 1 1
3 4727 1 1 86 LEU N N -12.595 -7.171 -3.938 1.00 . A A . 86 LEU N 1 1
3 4728 1 1 86 LEU O O -15.150 -6.868 -2.997 1.00 . A A . 86 LEU O 1 1
3 4729 1 1 87 LYS C C -16.308 -4.185 -0.376 1.00 . A A . 87 LYS C 1 1
3 4730 1 1 87 LYS CA C -15.765 -5.593 -0.611 1.00 . A A . 87 LYS CA 1 1
3 4731 1 1 87 LYS CB C -15.612 -6.326 0.723 1.00 . A A . 87 LYS CB 1 1
3 4732 1 1 87 LYS CD C -14.967 -8.761 0.736 1.00 . A A . 87 LYS CD 1 1
3 4733 1 1 87 LYS CE C -14.941 -9.643 -0.502 1.00 . A A . 87 LYS CE 1 1
3 4734 1 1 87 LYS CG C -16.113 -7.761 0.686 1.00 . A A . 87 LYS CG 1 1
3 4735 1 1 87 LYS H H -13.750 -5.027 -0.915 1.00 . A A . 87 LYS H 1 1
3 4736 1 1 87 LYS HA H -16.460 -6.136 -1.233 1.00 . A A . 87 LYS HA 1 1
3 4737 1 1 87 LYS HB2 H -14.567 -6.338 0.995 1.00 . A A . 87 LYS HB2 1 1
3 4738 1 1 87 LYS HB3 H -16.165 -5.793 1.482 1.00 . A A . 87 LYS HB3 1 1
3 4739 1 1 87 LYS HD2 H -14.033 -8.223 0.800 1.00 . A A . 87 LYS HD2 1 1
3 4740 1 1 87 LYS HD3 H -15.085 -9.385 1.609 1.00 . A A . 87 LYS HD3 1 1
3 4741 1 1 87 LYS HE2 H -15.095 -9.024 -1.373 1.00 . A A . 87 LYS HE2 1 1
3 4742 1 1 87 LYS HE3 H -13.974 -10.121 -0.568 1.00 . A A . 87 LYS HE3 1 1
3 4743 1 1 87 LYS HG2 H -16.758 -7.928 1.535 1.00 . A A . 87 LYS HG2 1 1
3 4744 1 1 87 LYS HG3 H -16.671 -7.910 -0.227 1.00 . A A . 87 LYS HG3 1 1
3 4745 1 1 87 LYS HZ1 H -15.742 -11.482 -1.085 1.00 . A A . 87 LYS HZ1 1 1
3 4746 1 1 87 LYS HZ2 H -16.906 -10.296 -0.773 1.00 . A A . 87 LYS HZ2 1 1
3 4747 1 1 87 LYS HZ3 H -16.105 -11.051 0.511 1.00 . A A . 87 LYS HZ3 1 1
3 4748 1 1 87 LYS N N -14.484 -5.546 -1.303 1.00 . A A . 87 LYS N 1 1
3 4749 1 1 87 LYS NZ N -15.997 -10.692 -0.459 1.00 . A A . 87 LYS NZ 1 1
3 4750 1 1 87 LYS O O -15.610 -3.197 -0.601 1.00 . A A . 87 LYS O 1 1
3 4751 1 1 88 PRO C C -17.747 -2.152 1.660 1.00 . A A . 88 PRO C 1 1
3 4752 1 1 88 PRO CA C -18.201 -2.780 0.344 1.00 . A A . 88 PRO CA 1 1
3 4753 1 1 88 PRO CB C -19.686 -3.131 0.406 1.00 . A A . 88 PRO CB 1 1
3 4754 1 1 88 PRO CD C -18.479 -5.201 0.373 1.00 . A A . 88 PRO CD 1 1
3 4755 1 1 88 PRO CG C -19.714 -4.530 0.916 1.00 . A A . 88 PRO CG 1 1
3 4756 1 1 88 PRO HA H -18.025 -2.086 -0.460 1.00 . A A . 88 PRO HA 1 1
3 4757 1 1 88 PRO HB2 H -20.193 -2.453 1.077 1.00 . A A . 88 PRO HB2 1 1
3 4758 1 1 88 PRO HB3 H -20.117 -3.063 -0.581 1.00 . A A . 88 PRO HB3 1 1
3 4759 1 1 88 PRO HD2 H -18.052 -5.860 1.114 1.00 . A A . 88 PRO HD2 1 1
3 4760 1 1 88 PRO HD3 H -18.714 -5.749 -0.528 1.00 . A A . 88 PRO HD3 1 1
3 4761 1 1 88 PRO HG2 H -19.694 -4.527 1.996 1.00 . A A . 88 PRO HG2 1 1
3 4762 1 1 88 PRO HG3 H -20.600 -5.033 0.559 1.00 . A A . 88 PRO HG3 1 1
3 4763 1 1 88 PRO N N -17.569 -4.075 0.081 1.00 . A A . 88 PRO N 1 1
3 4764 1 1 88 PRO O O -18.294 -1.139 2.095 1.00 . A A . 88 PRO O 1 1
3 4765 1 1 89 GLU C C -14.759 -1.822 3.414 1.00 . A A . 89 GLU C 1 1
3 4766 1 1 89 GLU CA C -16.220 -2.252 3.553 1.00 . A A . 89 GLU CA 1 1
3 4767 1 1 89 GLU CB C -16.347 -3.319 4.642 1.00 . A A . 89 GLU CB 1 1
3 4768 1 1 89 GLU CD C -18.054 -2.217 6.142 1.00 . A A . 89 GLU CD 1 1
3 4769 1 1 89 GLU CG C -17.737 -3.403 5.251 1.00 . A A . 89 GLU CG 1 1
3 4770 1 1 89 GLU H H -16.349 -3.557 1.896 1.00 . A A . 89 GLU H 1 1
3 4771 1 1 89 GLU HA H -16.809 -1.393 3.836 1.00 . A A . 89 GLU HA 1 1
3 4772 1 1 89 GLU HB2 H -16.106 -4.282 4.216 1.00 . A A . 89 GLU HB2 1 1
3 4773 1 1 89 GLU HB3 H -15.644 -3.098 5.431 1.00 . A A . 89 GLU HB3 1 1
3 4774 1 1 89 GLU HG2 H -18.464 -3.439 4.455 1.00 . A A . 89 GLU HG2 1 1
3 4775 1 1 89 GLU HG3 H -17.804 -4.305 5.841 1.00 . A A . 89 GLU HG3 1 1
3 4776 1 1 89 GLU N N -16.745 -2.756 2.290 1.00 . A A . 89 GLU N 1 1
3 4777 1 1 89 GLU O O -14.105 -1.498 4.405 1.00 . A A . 89 GLU O 1 1
3 4778 1 1 89 GLU OE1 O -18.564 -1.203 5.620 1.00 . A A . 89 GLU OE1 1 1
3 4779 1 1 89 GLU OE2 O -17.791 -2.302 7.360 1.00 . A A . 89 GLU OE2 1 1
3 4780 1 1 90 ASP C C -12.767 0.065 1.605 1.00 . A A . 90 ASP C 1 1
3 4781 1 1 90 ASP CA C -12.870 -1.426 1.928 1.00 . A A . 90 ASP CA 1 1
3 4782 1 1 90 ASP CB C -12.289 -2.248 0.777 1.00 . A A . 90 ASP CB 1 1
3 4783 1 1 90 ASP CG C -11.663 -3.545 1.250 1.00 . A A . 90 ASP CG 1 1
3 4784 1 1 90 ASP H H -14.817 -2.086 1.429 1.00 . A A . 90 ASP H 1 1
3 4785 1 1 90 ASP HA H -12.300 -1.627 2.822 1.00 . A A . 90 ASP HA 1 1
3 4786 1 1 90 ASP HB2 H -13.078 -2.485 0.078 1.00 . A A . 90 ASP HB2 1 1
3 4787 1 1 90 ASP HB3 H -11.532 -1.666 0.274 1.00 . A A . 90 ASP HB3 1 1
3 4788 1 1 90 ASP N N -14.252 -1.819 2.183 1.00 . A A . 90 ASP N 1 1
3 4789 1 1 90 ASP O O -11.668 0.617 1.541 1.00 . A A . 90 ASP O 1 1
3 4790 1 1 90 ASP OD1 O -10.861 -3.503 2.206 1.00 . A A . 90 ASP OD1 1 1
3 4791 1 1 90 ASP OD2 O -11.973 -4.603 0.663 1.00 . A A . 90 ASP OD2 1 1
3 4792 1 1 91 THR C C -13.183 2.949 2.125 1.00 . A A . 91 THR C 1 1
3 4793 1 1 91 THR CA C -13.946 2.131 1.084 1.00 . A A . 91 THR CA 1 1
3 4794 1 1 91 THR CB C -15.399 2.587 1.009 1.00 . A A . 91 THR CB 1 1
3 4795 1 1 91 THR CG2 C -15.560 4.067 0.738 1.00 . A A . 91 THR CG2 1 1
3 4796 1 1 91 THR H H -14.762 0.229 1.461 1.00 . A A . 91 THR H 1 1
3 4797 1 1 91 THR HA H -13.483 2.268 0.121 1.00 . A A . 91 THR HA 1 1
3 4798 1 1 91 THR HB H -15.878 2.364 1.950 1.00 . A A . 91 THR HB 1 1
3 4799 1 1 91 THR HG1 H -15.813 0.963 -0.007 1.00 . A A . 91 THR HG1 1 1
3 4800 1 1 91 THR HG21 H -14.600 4.494 0.488 1.00 . A A . 91 THR HG21 1 1
3 4801 1 1 91 THR HG22 H -15.952 4.554 1.619 1.00 . A A . 91 THR HG22 1 1
3 4802 1 1 91 THR HG23 H -16.243 4.211 -0.086 1.00 . A A . 91 THR HG23 1 1
3 4803 1 1 91 THR N N -13.912 0.713 1.400 1.00 . A A . 91 THR N 1 1
3 4804 1 1 91 THR O O -13.640 3.115 3.256 1.00 . A A . 91 THR O 1 1
3 4805 1 1 91 THR OG1 O -16.086 1.882 -0.009 1.00 . A A . 91 THR OG1 1 1
3 4806 1 1 92 ALA C C -10.037 4.907 1.870 1.00 . A A . 92 ALA C 1 1
3 4807 1 1 92 ALA CA C -11.189 4.255 2.627 1.00 . A A . 92 ALA CA 1 1
3 4808 1 1 92 ALA CB C -10.657 3.394 3.763 1.00 . A A . 92 ALA CB 1 1
3 4809 1 1 92 ALA H H -11.709 3.288 0.816 1.00 . A A . 92 ALA H 1 1
3 4810 1 1 92 ALA HA H -11.810 5.029 3.054 1.00 . A A . 92 ALA HA 1 1
3 4811 1 1 92 ALA HB1 H -11.330 3.453 4.605 1.00 . A A . 92 ALA HB1 1 1
3 4812 1 1 92 ALA HB2 H -9.680 3.749 4.057 1.00 . A A . 92 ALA HB2 1 1
3 4813 1 1 92 ALA HB3 H -10.583 2.369 3.432 1.00 . A A . 92 ALA HB3 1 1
3 4814 1 1 92 ALA N N -12.018 3.455 1.732 1.00 . A A . 92 ALA N 1 1
3 4815 1 1 92 ALA O O -9.866 4.682 0.672 1.00 . A A . 92 ALA O 1 1
3 4816 1 1 93 VAL C C -6.879 5.493 1.968 1.00 . A A . 93 VAL C 1 1
3 4817 1 1 93 VAL CA C -8.115 6.390 1.964 1.00 . A A . 93 VAL CA 1 1
3 4818 1 1 93 VAL CB C -7.822 7.721 2.689 1.00 . A A . 93 VAL CB 1 1
3 4819 1 1 93 VAL CG1 C -7.083 7.497 4.002 1.00 . A A . 93 VAL CG1 1 1
3 4820 1 1 93 VAL CG2 C -7.047 8.666 1.784 1.00 . A A . 93 VAL CG2 1 1
3 4821 1 1 93 VAL H H -9.427 5.859 3.527 1.00 . A A . 93 VAL H 1 1
3 4822 1 1 93 VAL HA H -8.378 6.615 0.940 1.00 . A A . 93 VAL HA 1 1
3 4823 1 1 93 VAL HB H -8.771 8.180 2.922 1.00 . A A . 93 VAL HB 1 1
3 4824 1 1 93 VAL HG11 H -7.315 8.299 4.687 1.00 . A A . 93 VAL HG11 1 1
3 4825 1 1 93 VAL HG12 H -6.019 7.478 3.817 1.00 . A A . 93 VAL HG12 1 1
3 4826 1 1 93 VAL HG13 H -7.391 6.556 4.432 1.00 . A A . 93 VAL HG13 1 1
3 4827 1 1 93 VAL HG21 H -7.731 9.161 1.109 1.00 . A A . 93 VAL HG21 1 1
3 4828 1 1 93 VAL HG22 H -6.322 8.105 1.213 1.00 . A A . 93 VAL HG22 1 1
3 4829 1 1 93 VAL HG23 H -6.538 9.405 2.385 1.00 . A A . 93 VAL HG23 1 1
3 4830 1 1 93 VAL N N -9.246 5.714 2.574 1.00 . A A . 93 VAL N 1 1
3 4831 1 1 93 VAL O O -6.266 5.264 3.008 1.00 . A A . 93 VAL O 1 1
3 4832 1 1 94 TYR C C -4.098 4.883 0.478 1.00 . A A . 94 TYR C 1 1
3 4833 1 1 94 TYR CA C -5.385 4.090 0.675 1.00 . A A . 94 TYR CA 1 1
3 4834 1 1 94 TYR CB C -5.612 3.142 -0.496 1.00 . A A . 94 TYR CB 1 1
3 4835 1 1 94 TYR CD1 C -7.746 1.873 -0.051 1.00 . A A . 94 TYR CD1 1 1
3 4836 1 1 94 TYR CD2 C -5.679 0.707 0.172 1.00 . A A . 94 TYR CD2 1 1
3 4837 1 1 94 TYR CE1 C -8.436 0.728 0.296 1.00 . A A . 94 TYR CE1 1 1
3 4838 1 1 94 TYR CE2 C -6.362 -0.444 0.520 1.00 . A A . 94 TYR CE2 1 1
3 4839 1 1 94 TYR CG C -6.358 1.883 -0.119 1.00 . A A . 94 TYR CG 1 1
3 4840 1 1 94 TYR CZ C -7.740 -0.427 0.581 1.00 . A A . 94 TYR CZ 1 1
3 4841 1 1 94 TYR H H -7.052 5.170 0.000 1.00 . A A . 94 TYR H 1 1
3 4842 1 1 94 TYR HA H -5.307 3.513 1.584 1.00 . A A . 94 TYR HA 1 1
3 4843 1 1 94 TYR HB2 H -6.187 3.652 -1.254 1.00 . A A . 94 TYR HB2 1 1
3 4844 1 1 94 TYR HB3 H -4.663 2.862 -0.906 1.00 . A A . 94 TYR HB3 1 1
3 4845 1 1 94 TYR HD1 H -8.288 2.780 -0.275 1.00 . A A . 94 TYR HD1 1 1
3 4846 1 1 94 TYR HD2 H -4.600 0.698 0.124 1.00 . A A . 94 TYR HD2 1 1
3 4847 1 1 94 TYR HE1 H -9.515 0.741 0.343 1.00 . A A . 94 TYR HE1 1 1
3 4848 1 1 94 TYR HE2 H -5.816 -1.349 0.744 1.00 . A A . 94 TYR HE2 1 1
3 4849 1 1 94 TYR HH H -9.156 -1.702 0.318 1.00 . A A . 94 TYR HH 1 1
3 4850 1 1 94 TYR N N -6.526 4.970 0.799 1.00 . A A . 94 TYR N 1 1
3 4851 1 1 94 TYR O O -3.813 5.362 -0.618 1.00 . A A . 94 TYR O 1 1
3 4852 1 1 94 TYR OH O -8.426 -1.569 0.927 1.00 . A A . 94 TYR OH 1 1
3 4853 1 1 95 THR C C -0.885 4.808 1.699 1.00 . A A . 95 THR C 1 1
3 4854 1 1 95 THR CA C -2.064 5.750 1.495 1.00 . A A . 95 THR CA 1 1
3 4855 1 1 95 THR CB C -2.044 6.851 2.556 1.00 . A A . 95 THR CB 1 1
3 4856 1 1 95 THR CG2 C -0.916 7.842 2.368 1.00 . A A . 95 THR CG2 1 1
3 4857 1 1 95 THR H H -3.604 4.608 2.398 1.00 . A A . 95 THR H 1 1
3 4858 1 1 95 THR HA H -1.985 6.202 0.517 1.00 . A A . 95 THR HA 1 1
3 4859 1 1 95 THR HB H -1.927 6.397 3.529 1.00 . A A . 95 THR HB 1 1
3 4860 1 1 95 THR HG1 H -3.341 8.059 1.721 1.00 . A A . 95 THR HG1 1 1
3 4861 1 1 95 THR HG21 H -1.170 8.773 2.852 1.00 . A A . 95 THR HG21 1 1
3 4862 1 1 95 THR HG22 H -0.760 8.014 1.313 1.00 . A A . 95 THR HG22 1 1
3 4863 1 1 95 THR HG23 H -0.011 7.444 2.805 1.00 . A A . 95 THR HG23 1 1
3 4864 1 1 95 THR N N -3.323 5.016 1.550 1.00 . A A . 95 THR N 1 1
3 4865 1 1 95 THR O O -0.916 3.945 2.572 1.00 . A A . 95 THR O 1 1
3 4866 1 1 95 THR OG1 O -3.260 7.579 2.548 1.00 . A A . 95 THR OG1 1 1
3 4867 1 1 96 CYS C C 2.462 4.827 1.734 1.00 . A A . 96 CYS C 1 1
3 4868 1 1 96 CYS CA C 1.334 4.123 0.988 1.00 . A A . 96 CYS CA 1 1
3 4869 1 1 96 CYS CB C 1.812 3.704 -0.403 1.00 . A A . 96 CYS CB 1 1
3 4870 1 1 96 CYS H H 0.123 5.675 0.204 1.00 . A A . 96 CYS H 1 1
3 4871 1 1 96 CYS HA H 1.056 3.239 1.540 1.00 . A A . 96 CYS HA 1 1
3 4872 1 1 96 CYS HB2 H 2.704 3.104 -0.303 1.00 . A A . 96 CYS HB2 1 1
3 4873 1 1 96 CYS HB3 H 1.041 3.115 -0.878 1.00 . A A . 96 CYS HB3 1 1
3 4874 1 1 96 CYS N N 0.153 4.972 0.887 1.00 . A A . 96 CYS N 1 1
3 4875 1 1 96 CYS O O 2.614 6.047 1.651 1.00 . A A . 96 CYS O 1 1
3 4876 1 1 96 CYS SG S 2.206 5.098 -1.508 1.00 . A A . 96 CYS SG 1 1
3 4877 1 1 97 GLY C C 5.583 3.695 3.164 1.00 . A A . 97 GLY C 1 1
3 4878 1 1 97 GLY CA C 4.361 4.590 3.213 1.00 . A A . 97 GLY CA 1 1
3 4879 1 1 97 GLY H H 3.078 3.079 2.482 1.00 . A A . 97 GLY H 1 1
3 4880 1 1 97 GLY HA2 H 4.618 5.557 2.806 1.00 . A A . 97 GLY HA2 1 1
3 4881 1 1 97 GLY HA3 H 4.059 4.712 4.243 1.00 . A A . 97 GLY HA3 1 1
3 4882 1 1 97 GLY N N 3.251 4.043 2.460 1.00 . A A . 97 GLY N 1 1
3 4883 1 1 97 GLY O O 5.618 2.723 2.409 1.00 . A A . 97 GLY O 1 1
3 4884 1 1 98 ALA C C 8.307 3.052 5.437 1.00 . A A . 98 ALA C 1 1
3 4885 1 1 98 ALA CA C 7.817 3.238 4.008 1.00 . A A . 98 ALA CA 1 1
3 4886 1 1 98 ALA CB C 8.891 3.901 3.161 1.00 . A A . 98 ALA CB 1 1
3 4887 1 1 98 ALA H H 6.504 4.808 4.546 1.00 . A A . 98 ALA H 1 1
3 4888 1 1 98 ALA HA H 7.608 2.267 3.583 1.00 . A A . 98 ALA HA 1 1
3 4889 1 1 98 ALA HB1 H 9.846 3.817 3.659 1.00 . A A . 98 ALA HB1 1 1
3 4890 1 1 98 ALA HB2 H 8.647 4.944 3.023 1.00 . A A . 98 ALA HB2 1 1
3 4891 1 1 98 ALA HB3 H 8.942 3.413 2.200 1.00 . A A . 98 ALA HB3 1 1
3 4892 1 1 98 ALA N N 6.589 4.022 3.968 1.00 . A A . 98 ALA N 1 1
3 4893 1 1 98 ALA O O 7.839 3.721 6.359 1.00 . A A . 98 ALA O 1 1
3 4894 1 1 99 GLY C C 11.236 2.310 7.068 1.00 . A A . 99 GLY C 1 1
3 4895 1 1 99 GLY CA C 9.793 1.870 6.930 1.00 . A A . 99 GLY CA 1 1
3 4896 1 1 99 GLY H H 9.583 1.634 4.837 1.00 . A A . 99 GLY H 1 1
3 4897 1 1 99 GLY HA2 H 9.198 2.393 7.663 1.00 . A A . 99 GLY HA2 1 1
3 4898 1 1 99 GLY HA3 H 9.732 0.809 7.125 1.00 . A A . 99 GLY HA3 1 1
3 4899 1 1 99 GLY N N 9.252 2.135 5.612 1.00 . A A . 99 GLY N 1 1
3 4900 1 1 99 GLY O O 11.849 2.767 6.104 1.00 . A A . 99 GLY O 1 1
3 4901 1 1 100 GLU C C 13.653 1.909 9.833 1.00 . A A . 100 GLU C 1 1
3 4902 1 1 100 GLU CA C 13.159 2.554 8.542 1.00 . A A . 100 GLU CA 1 1
3 4903 1 1 100 GLU CB C 13.279 4.077 8.635 1.00 . A A . 100 GLU CB 1 1
3 4904 1 1 100 GLU CD C 13.487 6.176 7.246 1.00 . A A . 100 GLU CD 1 1
3 4905 1 1 100 GLU CG C 13.873 4.717 7.391 1.00 . A A . 100 GLU CG 1 1
3 4906 1 1 100 GLU H H 11.236 1.798 9.000 1.00 . A A . 100 GLU H 1 1
3 4907 1 1 100 GLU HA H 13.766 2.202 7.722 1.00 . A A . 100 GLU HA 1 1
3 4908 1 1 100 GLU HB2 H 12.296 4.495 8.794 1.00 . A A . 100 GLU HB2 1 1
3 4909 1 1 100 GLU HB3 H 13.907 4.327 9.477 1.00 . A A . 100 GLU HB3 1 1
3 4910 1 1 100 GLU HG2 H 14.949 4.649 7.446 1.00 . A A . 100 GLU HG2 1 1
3 4911 1 1 100 GLU HG3 H 13.524 4.179 6.523 1.00 . A A . 100 GLU HG3 1 1
3 4912 1 1 100 GLU N N 11.778 2.170 8.273 1.00 . A A . 100 GLU N 1 1
3 4913 1 1 100 GLU O O 13.164 2.218 10.920 1.00 . A A . 100 GLU O 1 1
3 4914 1 1 100 GLU OE1 O 13.716 6.949 8.201 1.00 . A A . 100 GLU OE1 1 1
3 4915 1 1 100 GLU OE2 O 12.956 6.547 6.178 1.00 . A A . 100 GLU OE2 1 1
3 4916 1 1 101 GLY C C 14.120 -0.494 11.599 1.00 . A A . 101 GLY C 1 1
3 4917 1 1 101 GLY CA C 15.161 0.329 10.863 1.00 . A A . 101 GLY CA 1 1
3 4918 1 1 101 GLY H H 14.969 0.798 8.816 1.00 . A A . 101 GLY H 1 1
3 4919 1 1 101 GLY HA2 H 15.956 -0.323 10.538 1.00 . A A . 101 GLY HA2 1 1
3 4920 1 1 101 GLY HA3 H 15.568 1.065 11.540 1.00 . A A . 101 GLY HA3 1 1
3 4921 1 1 101 GLY N N 14.620 1.007 9.705 1.00 . A A . 101 GLY N 1 1
3 4922 1 1 101 GLY O O 14.322 -0.873 12.752 1.00 . A A . 101 GLY O 1 1
3 4923 1 1 102 GLY C C 10.712 -0.722 11.858 1.00 . A A . 102 GLY C 1 1
3 4924 1 1 102 GLY CA C 11.945 -1.551 11.548 1.00 . A A . 102 GLY CA 1 1
3 4925 1 1 102 GLY H H 12.893 -0.443 10.016 1.00 . A A . 102 GLY H 1 1
3 4926 1 1 102 GLY HA2 H 11.667 -2.351 10.879 1.00 . A A . 102 GLY HA2 1 1
3 4927 1 1 102 GLY HA3 H 12.317 -1.978 12.467 1.00 . A A . 102 GLY HA3 1 1
3 4928 1 1 102 GLY N N 13.002 -0.771 10.932 1.00 . A A . 102 GLY N 1 1
3 4929 1 1 102 GLY O O 9.645 -1.268 12.139 1.00 . A A . 102 GLY O 1 1
3 4930 1 1 103 THR C C 9.086 1.949 10.793 1.00 . A A . 103 THR C 1 1
3 4931 1 1 103 THR CA C 9.756 1.503 12.090 1.00 . A A . 103 THR CA 1 1
3 4932 1 1 103 THR CB C 10.286 2.714 12.849 1.00 . A A . 103 THR CB 1 1
3 4933 1 1 103 THR CG2 C 9.213 3.533 13.533 1.00 . A A . 103 THR CG2 1 1
3 4934 1 1 103 THR H H 11.731 0.982 11.584 1.00 . A A . 103 THR H 1 1
3 4935 1 1 103 THR HA H 9.037 0.983 12.703 1.00 . A A . 103 THR HA 1 1
3 4936 1 1 103 THR HB H 10.796 3.352 12.148 1.00 . A A . 103 THR HB 1 1
3 4937 1 1 103 THR HG1 H 12.016 1.994 13.420 1.00 . A A . 103 THR HG1 1 1
3 4938 1 1 103 THR HG21 H 9.588 3.904 14.475 1.00 . A A . 103 THR HG21 1 1
3 4939 1 1 103 THR HG22 H 8.345 2.915 13.709 1.00 . A A . 103 THR HG22 1 1
3 4940 1 1 103 THR HG23 H 8.939 4.367 12.901 1.00 . A A . 103 THR HG23 1 1
3 4941 1 1 103 THR N N 10.858 0.600 11.810 1.00 . A A . 103 THR N 1 1
3 4942 1 1 103 THR O O 9.503 1.561 9.702 1.00 . A A . 103 THR O 1 1
3 4943 1 1 103 THR OG1 O 11.215 2.315 13.842 1.00 . A A . 103 THR OG1 1 1
3 4944 1 1 104 TRP C C 6.875 4.714 9.991 1.00 . A A . 104 TRP C 1 1
3 4945 1 1 104 TRP CA C 7.324 3.277 9.761 1.00 . A A . 104 TRP CA 1 1
3 4946 1 1 104 TRP CB C 6.111 2.395 9.464 1.00 . A A . 104 TRP CB 1 1
3 4947 1 1 104 TRP CD1 C 6.763 -0.025 9.983 1.00 . A A . 104 TRP CD1 1 1
3 4948 1 1 104 TRP CD2 C 6.590 0.433 7.799 1.00 . A A . 104 TRP CD2 1 1
3 4949 1 1 104 TRP CE2 C 6.949 -0.921 7.945 1.00 . A A . 104 TRP CE2 1 1
3 4950 1 1 104 TRP CE3 C 6.424 0.950 6.511 1.00 . A A . 104 TRP CE3 1 1
3 4951 1 1 104 TRP CG C 6.474 0.986 9.114 1.00 . A A . 104 TRP CG 1 1
3 4952 1 1 104 TRP CH2 C 6.974 -1.228 5.604 1.00 . A A . 104 TRP CH2 1 1
3 4953 1 1 104 TRP CZ2 C 7.143 -1.762 6.852 1.00 . A A . 104 TRP CZ2 1 1
3 4954 1 1 104 TRP CZ3 C 6.618 0.115 5.427 1.00 . A A . 104 TRP CZ3 1 1
3 4955 1 1 104 TRP H H 7.769 3.044 11.813 1.00 . A A . 104 TRP H 1 1
3 4956 1 1 104 TRP HA H 7.992 3.253 8.914 1.00 . A A . 104 TRP HA 1 1
3 4957 1 1 104 TRP HB2 H 5.472 2.369 10.333 1.00 . A A . 104 TRP HB2 1 1
3 4958 1 1 104 TRP HB3 H 5.564 2.816 8.633 1.00 . A A . 104 TRP HB3 1 1
3 4959 1 1 104 TRP HD1 H 6.763 0.080 11.058 1.00 . A A . 104 TRP HD1 1 1
3 4960 1 1 104 TRP HE1 H 7.284 -2.039 9.689 1.00 . A A . 104 TRP HE1 1 1
3 4961 1 1 104 TRP HE3 H 6.150 1.983 6.356 1.00 . A A . 104 TRP HE3 1 1
3 4962 1 1 104 TRP HH2 H 7.116 -1.844 4.728 1.00 . A A . 104 TRP HH2 1 1
3 4963 1 1 104 TRP HZ2 H 7.417 -2.800 6.971 1.00 . A A . 104 TRP HZ2 1 1
3 4964 1 1 104 TRP HZ3 H 6.495 0.498 4.425 1.00 . A A . 104 TRP HZ3 1 1
3 4965 1 1 104 TRP N N 8.050 2.770 10.919 1.00 . A A . 104 TRP N 1 1
3 4966 1 1 104 TRP NE1 N 7.048 -1.176 9.289 1.00 . A A . 104 TRP NE1 1 1
3 4967 1 1 104 TRP O O 5.903 4.965 10.704 1.00 . A A . 104 TRP O 1 1
3 4968 1 1 105 ASP C C 7.241 7.777 8.172 1.00 . A A . 105 ASP C 1 1
3 4969 1 1 105 ASP CA C 7.265 7.070 9.528 1.00 . A A . 105 ASP CA 1 1
3 4970 1 1 105 ASP CB C 8.266 7.743 10.461 1.00 . A A . 105 ASP CB 1 1
3 4971 1 1 105 ASP CG C 7.973 9.217 10.672 1.00 . A A . 105 ASP CG 1 1
3 4972 1 1 105 ASP H H 8.355 5.395 8.832 1.00 . A A . 105 ASP H 1 1
3 4973 1 1 105 ASP HA H 6.289 7.138 9.970 1.00 . A A . 105 ASP HA 1 1
3 4974 1 1 105 ASP HB2 H 8.237 7.251 11.421 1.00 . A A . 105 ASP HB2 1 1
3 4975 1 1 105 ASP HB3 H 9.248 7.645 10.042 1.00 . A A . 105 ASP HB3 1 1
3 4976 1 1 105 ASP N N 7.590 5.656 9.386 1.00 . A A . 105 ASP N 1 1
3 4977 1 1 105 ASP O O 7.180 9.004 8.104 1.00 . A A . 105 ASP O 1 1
3 4978 1 1 105 ASP OD1 O 6.815 9.552 10.996 1.00 . A A . 105 ASP OD1 1 1
3 4979 1 1 105 ASP OD2 O 8.903 10.035 10.512 1.00 . A A . 105 ASP OD2 1 1
3 4980 1 1 106 SER C C 5.896 7.337 5.097 1.00 . A A . 106 SER C 1 1
3 4981 1 1 106 SER CA C 7.258 7.559 5.747 1.00 . A A . 106 SER CA 1 1
3 4982 1 1 106 SER CB C 8.359 6.931 4.888 1.00 . A A . 106 SER CB 1 1
3 4983 1 1 106 SER H H 7.325 6.025 7.201 1.00 . A A . 106 SER H 1 1
3 4984 1 1 106 SER HA H 7.437 8.621 5.827 1.00 . A A . 106 SER HA 1 1
3 4985 1 1 106 SER HB2 H 8.833 6.135 5.441 1.00 . A A . 106 SER HB2 1 1
3 4986 1 1 106 SER HB3 H 7.924 6.531 3.985 1.00 . A A . 106 SER HB3 1 1
3 4987 1 1 106 SER HG H 9.189 8.190 3.638 1.00 . A A . 106 SER HG 1 1
3 4988 1 1 106 SER N N 7.283 6.998 7.092 1.00 . A A . 106 SER N 1 1
3 4989 1 1 106 SER O O 5.311 6.261 5.218 1.00 . A A . 106 SER O 1 1
3 4990 1 1 106 SER OG O 9.342 7.890 4.537 1.00 . A A . 106 SER OG 1 1
3 4991 1 1 107 TRP C C 4.130 8.967 2.393 1.00 . A A . 107 TRP C 1 1
3 4992 1 1 107 TRP CA C 4.100 8.269 3.747 1.00 . A A . 107 TRP CA 1 1
3 4993 1 1 107 TRP CB C 3.010 8.888 4.622 1.00 . A A . 107 TRP CB 1 1
3 4994 1 1 107 TRP CD1 C 3.857 8.999 7.034 1.00 . A A . 107 TRP CD1 1 1
3 4995 1 1 107 TRP CD2 C 2.340 7.395 6.667 1.00 . A A . 107 TRP CD2 1 1
3 4996 1 1 107 TRP CE2 C 2.721 7.350 8.021 1.00 . A A . 107 TRP CE2 1 1
3 4997 1 1 107 TRP CE3 C 1.392 6.479 6.203 1.00 . A A . 107 TRP CE3 1 1
3 4998 1 1 107 TRP CG C 3.079 8.457 6.054 1.00 . A A . 107 TRP CG 1 1
3 4999 1 1 107 TRP CH2 C 1.262 5.540 8.433 1.00 . A A . 107 TRP CH2 1 1
3 5000 1 1 107 TRP CZ2 C 2.188 6.424 8.914 1.00 . A A . 107 TRP CZ2 1 1
3 5001 1 1 107 TRP CZ3 C 0.863 5.561 7.090 1.00 . A A . 107 TRP CZ3 1 1
3 5002 1 1 107 TRP H H 5.907 9.192 4.352 1.00 . A A . 107 TRP H 1 1
3 5003 1 1 107 TRP HA H 3.876 7.224 3.595 1.00 . A A . 107 TRP HA 1 1
3 5004 1 1 107 TRP HB2 H 3.102 9.963 4.593 1.00 . A A . 107 TRP HB2 1 1
3 5005 1 1 107 TRP HB3 H 2.045 8.605 4.236 1.00 . A A . 107 TRP HB3 1 1
3 5006 1 1 107 TRP HD1 H 4.533 9.825 6.882 1.00 . A A . 107 TRP HD1 1 1
3 5007 1 1 107 TRP HE1 H 4.092 8.543 9.071 1.00 . A A . 107 TRP HE1 1 1
3 5008 1 1 107 TRP HE3 H 1.072 6.480 5.171 1.00 . A A . 107 TRP HE3 1 1
3 5009 1 1 107 TRP HH2 H 0.822 4.805 9.091 1.00 . A A . 107 TRP HH2 1 1
3 5010 1 1 107 TRP HZ2 H 2.484 6.395 9.952 1.00 . A A . 107 TRP HZ2 1 1
3 5011 1 1 107 TRP HZ3 H 0.130 4.845 6.749 1.00 . A A . 107 TRP HZ3 1 1
3 5012 1 1 107 TRP N N 5.395 8.359 4.411 1.00 . A A . 107 TRP N 1 1
3 5013 1 1 107 TRP NE1 N 3.649 8.339 8.221 1.00 . A A . 107 TRP NE1 1 1
3 5014 1 1 107 TRP O O 5.032 9.754 2.106 1.00 . A A . 107 TRP O 1 1
3 5015 1 1 108 GLY C C 1.944 10.311 0.154 1.00 . A A . 108 GLY C 1 1
3 5016 1 1 108 GLY CA C 3.056 9.286 0.250 1.00 . A A . 108 GLY CA 1 1
3 5017 1 1 108 GLY H H 2.441 8.043 1.851 1.00 . A A . 108 GLY H 1 1
3 5018 1 1 108 GLY HA2 H 3.997 9.771 0.036 1.00 . A A . 108 GLY HA2 1 1
3 5019 1 1 108 GLY HA3 H 2.885 8.514 -0.485 1.00 . A A . 108 GLY HA3 1 1
3 5020 1 1 108 GLY N N 3.132 8.676 1.565 1.00 . A A . 108 GLY N 1 1
3 5021 1 1 108 GLY O O 1.823 11.188 1.009 1.00 . A A . 108 GLY O 1 1
3 5022 1 1 109 GLN C C -1.289 10.517 -0.606 1.00 . A A . 109 GLN C 1 1
3 5023 1 1 109 GLN CA C 0.021 11.126 -1.094 1.00 . A A . 109 GLN CA 1 1
3 5024 1 1 109 GLN CB C -0.095 11.498 -2.572 1.00 . A A . 109 GLN CB 1 1
3 5025 1 1 109 GLN CD C -0.678 13.873 -3.206 1.00 . A A . 109 GLN CD 1 1
3 5026 1 1 109 GLN CG C -1.206 12.493 -2.864 1.00 . A A . 109 GLN CG 1 1
3 5027 1 1 109 GLN H H 1.275 9.483 -1.537 1.00 . A A . 109 GLN H 1 1
3 5028 1 1 109 GLN HA H 0.225 12.016 -0.523 1.00 . A A . 109 GLN HA 1 1
3 5029 1 1 109 GLN HB2 H 0.841 11.928 -2.897 1.00 . A A . 109 GLN HB2 1 1
3 5030 1 1 109 GLN HB3 H -0.285 10.601 -3.141 1.00 . A A . 109 GLN HB3 1 1
3 5031 1 1 109 GLN HE21 H -1.828 13.939 -4.826 1.00 . A A . 109 GLN HE21 1 1
3 5032 1 1 109 GLN HE22 H -0.840 15.329 -4.549 1.00 . A A . 109 GLN HE22 1 1
3 5033 1 1 109 GLN HG2 H -1.787 12.130 -3.699 1.00 . A A . 109 GLN HG2 1 1
3 5034 1 1 109 GLN HG3 H -1.840 12.572 -1.993 1.00 . A A . 109 GLN HG3 1 1
3 5035 1 1 109 GLN N N 1.129 10.202 -0.890 1.00 . A A . 109 GLN N 1 1
3 5036 1 1 109 GLN NE2 N -1.165 14.438 -4.304 1.00 . A A . 109 GLN NE2 1 1
3 5037 1 1 109 GLN O O -1.914 11.025 0.325 1.00 . A A . 109 GLN O 1 1
3 5038 1 1 109 GLN OE1 O 0.158 14.425 -2.490 1.00 . A A . 109 GLN OE1 1 1
3 5039 1 1 110 GLY C C -3.896 8.613 -2.016 1.00 . A A . 110 GLY C 1 1
3 5040 1 1 110 GLY CA C -2.929 8.758 -0.859 1.00 . A A . 110 GLY CA 1 1
3 5041 1 1 110 GLY H H -1.156 9.064 -1.973 1.00 . A A . 110 GLY H 1 1
3 5042 1 1 110 GLY HA2 H -2.690 7.775 -0.479 1.00 . A A . 110 GLY HA2 1 1
3 5043 1 1 110 GLY HA3 H -3.406 9.327 -0.075 1.00 . A A . 110 GLY HA3 1 1
3 5044 1 1 110 GLY N N -1.697 9.423 -1.240 1.00 . A A . 110 GLY N 1 1
3 5045 1 1 110 GLY O O -3.902 9.430 -2.937 1.00 . A A . 110 GLY O 1 1
3 5046 1 1 111 THR C C -6.970 6.716 -2.418 1.00 . A A . 111 THR C 1 1
3 5047 1 1 111 THR CA C -5.700 7.317 -3.013 1.00 . A A . 111 THR CA 1 1
3 5048 1 1 111 THR CB C -5.117 6.381 -4.077 1.00 . A A . 111 THR CB 1 1
3 5049 1 1 111 THR CG2 C -4.839 4.983 -3.568 1.00 . A A . 111 THR CG2 1 1
3 5050 1 1 111 THR H H -4.666 6.958 -1.202 1.00 . A A . 111 THR H 1 1
3 5051 1 1 111 THR HA H -5.945 8.263 -3.472 1.00 . A A . 111 THR HA 1 1
3 5052 1 1 111 THR HB H -4.183 6.794 -4.431 1.00 . A A . 111 THR HB 1 1
3 5053 1 1 111 THR HG1 H -5.568 5.777 -5.885 1.00 . A A . 111 THR HG1 1 1
3 5054 1 1 111 THR HG21 H -3.846 4.682 -3.866 1.00 . A A . 111 THR HG21 1 1
3 5055 1 1 111 THR HG22 H -5.563 4.298 -3.984 1.00 . A A . 111 THR HG22 1 1
3 5056 1 1 111 THR HG23 H -4.910 4.971 -2.491 1.00 . A A . 111 THR HG23 1 1
3 5057 1 1 111 THR N N -4.718 7.570 -1.966 1.00 . A A . 111 THR N 1 1
3 5058 1 1 111 THR O O -6.975 5.572 -1.967 1.00 . A A . 111 THR O 1 1
3 5059 1 1 111 THR OG1 O -5.998 6.267 -5.181 1.00 . A A . 111 THR OG1 1 1
3 5060 1 1 112 GLN C C -9.918 5.941 -2.725 1.00 . A A . 112 GLN C 1 1
3 5061 1 1 112 GLN CA C -9.312 7.037 -1.859 1.00 . A A . 112 GLN CA 1 1
3 5062 1 1 112 GLN CB C -10.285 8.217 -1.703 1.00 . A A . 112 GLN CB 1 1
3 5063 1 1 112 GLN CD C -12.279 7.641 -0.268 1.00 . A A . 112 GLN CD 1 1
3 5064 1 1 112 GLN CG C -11.763 7.838 -1.676 1.00 . A A . 112 GLN CG 1 1
3 5065 1 1 112 GLN H H -7.981 8.404 -2.776 1.00 . A A . 112 GLN H 1 1
3 5066 1 1 112 GLN HA H -9.107 6.626 -0.883 1.00 . A A . 112 GLN HA 1 1
3 5067 1 1 112 GLN HB2 H -10.059 8.724 -0.780 1.00 . A A . 112 GLN HB2 1 1
3 5068 1 1 112 GLN HB3 H -10.131 8.899 -2.518 1.00 . A A . 112 GLN HB3 1 1
3 5069 1 1 112 GLN HE21 H -10.603 6.704 0.236 1.00 . A A . 112 GLN HE21 1 1
3 5070 1 1 112 GLN HE22 H -11.774 6.870 1.484 1.00 . A A . 112 GLN HE22 1 1
3 5071 1 1 112 GLN HG2 H -12.331 8.629 -2.141 1.00 . A A . 112 GLN HG2 1 1
3 5072 1 1 112 GLN HG3 H -11.906 6.923 -2.228 1.00 . A A . 112 GLN HG3 1 1
3 5073 1 1 112 GLN N N -8.044 7.498 -2.410 1.00 . A A . 112 GLN N 1 1
3 5074 1 1 112 GLN NE2 N -11.472 7.006 0.569 1.00 . A A . 112 GLN NE2 1 1
3 5075 1 1 112 GLN O O -9.847 5.986 -3.953 1.00 . A A . 112 GLN O 1 1
3 5076 1 1 112 GLN OE1 O -13.390 8.054 0.064 1.00 . A A . 112 GLN OE1 1 1
3 5077 1 1 113 VAL C C -12.634 3.792 -2.418 1.00 . A A . 113 VAL C 1 1
3 5078 1 1 113 VAL CA C -11.144 3.842 -2.747 1.00 . A A . 113 VAL CA 1 1
3 5079 1 1 113 VAL CB C -10.476 2.517 -2.334 1.00 . A A . 113 VAL CB 1 1
3 5080 1 1 113 VAL CG1 C -11.306 1.317 -2.773 1.00 . A A . 113 VAL CG1 1 1
3 5081 1 1 113 VAL CG2 C -9.068 2.433 -2.903 1.00 . A A . 113 VAL CG2 1 1
3 5082 1 1 113 VAL H H -10.535 4.986 -1.085 1.00 . A A . 113 VAL H 1 1
3 5083 1 1 113 VAL HA H -11.017 3.976 -3.811 1.00 . A A . 113 VAL HA 1 1
3 5084 1 1 113 VAL HB H -10.404 2.508 -1.256 1.00 . A A . 113 VAL HB 1 1
3 5085 1 1 113 VAL HG11 H -10.703 0.423 -2.717 1.00 . A A . 113 VAL HG11 1 1
3 5086 1 1 113 VAL HG12 H -11.641 1.463 -3.789 1.00 . A A . 113 VAL HG12 1 1
3 5087 1 1 113 VAL HG13 H -12.163 1.215 -2.123 1.00 . A A . 113 VAL HG13 1 1
3 5088 1 1 113 VAL HG21 H -8.767 1.398 -2.967 1.00 . A A . 113 VAL HG21 1 1
3 5089 1 1 113 VAL HG22 H -8.386 2.966 -2.257 1.00 . A A . 113 VAL HG22 1 1
3 5090 1 1 113 VAL HG23 H -9.050 2.874 -3.888 1.00 . A A . 113 VAL HG23 1 1
3 5091 1 1 113 VAL N N -10.516 4.959 -2.065 1.00 . A A . 113 VAL N 1 1
3 5092 1 1 113 VAL O O -13.023 3.887 -1.254 1.00 . A A . 113 VAL O 1 1
3 5093 1 1 114 THR C C -15.471 2.255 -3.707 1.00 . A A . 114 THR C 1 1
3 5094 1 1 114 THR CA C -14.905 3.602 -3.264 1.00 . A A . 114 THR CA 1 1
3 5095 1 1 114 THR CB C -15.569 4.734 -4.049 1.00 . A A . 114 THR CB 1 1
3 5096 1 1 114 THR CG2 C -17.082 4.706 -3.989 1.00 . A A . 114 THR CG2 1 1
3 5097 1 1 114 THR H H -13.097 3.591 -4.352 1.00 . A A . 114 THR H 1 1
3 5098 1 1 114 THR HA H -15.108 3.737 -2.215 1.00 . A A . 114 THR HA 1 1
3 5099 1 1 114 THR HB H -15.275 4.654 -5.086 1.00 . A A . 114 THR HB 1 1
3 5100 1 1 114 THR HG1 H -14.184 6.038 -3.581 1.00 . A A . 114 THR HG1 1 1
3 5101 1 1 114 THR HG21 H -17.444 5.654 -3.620 1.00 . A A . 114 THR HG21 1 1
3 5102 1 1 114 THR HG22 H -17.402 3.915 -3.328 1.00 . A A . 114 THR HG22 1 1
3 5103 1 1 114 THR HG23 H -17.478 4.530 -4.979 1.00 . A A . 114 THR HG23 1 1
3 5104 1 1 114 THR N N -13.463 3.653 -3.448 1.00 . A A . 114 THR N 1 1
3 5105 1 1 114 THR O O -15.072 1.709 -4.737 1.00 . A A . 114 THR O 1 1
3 5106 1 1 114 THR OG1 O -15.143 5.995 -3.563 1.00 . A A . 114 THR OG1 1 1
3 5107 1 1 115 VAL C C -18.536 0.531 -2.939 1.00 . A A . 115 VAL C 1 1
3 5108 1 1 115 VAL CA C -17.042 0.459 -3.228 1.00 . A A . 115 VAL CA 1 1
3 5109 1 1 115 VAL CB C -16.427 -0.700 -2.414 1.00 . A A . 115 VAL CB 1 1
3 5110 1 1 115 VAL CG1 C -16.647 -2.027 -3.123 1.00 . A A . 115 VAL CG1 1 1
3 5111 1 1 115 VAL CG2 C -14.943 -0.464 -2.168 1.00 . A A . 115 VAL CG2 1 1
3 5112 1 1 115 VAL H H -16.689 2.214 -2.124 1.00 . A A . 115 VAL H 1 1
3 5113 1 1 115 VAL HA H -16.896 0.254 -4.279 1.00 . A A . 115 VAL HA 1 1
3 5114 1 1 115 VAL HB H -16.926 -0.744 -1.458 1.00 . A A . 115 VAL HB 1 1
3 5115 1 1 115 VAL HG11 H -17.565 -2.474 -2.772 1.00 . A A . 115 VAL HG11 1 1
3 5116 1 1 115 VAL HG12 H -15.821 -2.689 -2.913 1.00 . A A . 115 VAL HG12 1 1
3 5117 1 1 115 VAL HG13 H -16.713 -1.860 -4.188 1.00 . A A . 115 VAL HG13 1 1
3 5118 1 1 115 VAL HG21 H -14.562 -1.230 -1.508 1.00 . A A . 115 VAL HG21 1 1
3 5119 1 1 115 VAL HG22 H -14.802 0.505 -1.713 1.00 . A A . 115 VAL HG22 1 1
3 5120 1 1 115 VAL HG23 H -14.412 -0.502 -3.107 1.00 . A A . 115 VAL HG23 1 1
3 5121 1 1 115 VAL N N -16.409 1.730 -2.925 1.00 . A A . 115 VAL N 1 1
3 5122 1 1 115 VAL O O -19.013 1.478 -2.314 1.00 . A A . 115 VAL O 1 1
3 5123 1 1 116 SER C C -21.199 -1.968 -3.133 1.00 . A A . 116 SER C 1 1
3 5124 1 1 116 SER CA C -20.708 -0.527 -3.193 1.00 . A A . 116 SER CA 1 1
3 5125 1 1 116 SER CB C -21.432 0.223 -4.312 1.00 . A A . 116 SER CB 1 1
3 5126 1 1 116 SER H H -18.823 -1.191 -3.886 1.00 . A A . 116 SER H 1 1
3 5127 1 1 116 SER HA H -20.927 -0.049 -2.253 1.00 . A A . 116 SER HA 1 1
3 5128 1 1 116 SER HB2 H -21.057 -0.111 -5.268 1.00 . A A . 116 SER HB2 1 1
3 5129 1 1 116 SER HB3 H -22.492 0.022 -4.251 1.00 . A A . 116 SER HB3 1 1
3 5130 1 1 116 SER HG H -22.072 2.063 -4.101 1.00 . A A . 116 SER HG 1 1
3 5131 1 1 116 SER N N -19.265 -0.472 -3.397 1.00 . A A . 116 SER N 1 1
3 5132 1 1 116 SER O O -21.856 -2.373 -2.174 1.00 . A A . 116 SER O 1 1
3 5133 1 1 116 SER OG O -21.226 1.621 -4.207 1.00 . A A . 116 SER OG 1 1
3 5134 1 1 117 SER C C -22.799 -4.258 -4.303 1.00 . A A . 117 SER C 1 1
3 5135 1 1 117 SER CA C -21.279 -4.134 -4.241 1.00 . A A . 117 SER CA 1 1
3 5136 1 1 117 SER CB C -20.737 -4.914 -3.040 1.00 . A A . 117 SER CB 1 1
3 5137 1 1 117 SER H H -20.350 -2.347 -4.895 1.00 . A A . 117 SER H 1 1
3 5138 1 1 117 SER HA H -20.860 -4.550 -5.146 1.00 . A A . 117 SER HA 1 1
3 5139 1 1 117 SER HB2 H -20.624 -5.953 -3.309 1.00 . A A . 117 SER HB2 1 1
3 5140 1 1 117 SER HB3 H -19.777 -4.510 -2.756 1.00 . A A . 117 SER HB3 1 1
3 5141 1 1 117 SER HG H -21.609 -3.928 -1.588 1.00 . A A . 117 SER HG 1 1
3 5142 1 1 117 SER N N -20.874 -2.734 -4.165 1.00 . A A . 117 SER N 1 1
3 5143 1 1 117 SER O O -23.463 -3.890 -3.312 1.00 . A A . 117 SER O 1 1
3 5144 1 1 117 SER OXT O -23.312 -4.722 -5.344 1.00 . A A . 117 SER OXT 1 1
3 5145 1 1 117 SER OG O -21.615 -4.825 -1.930 1.00 . A A . 117 SER OG 1 1
4 5146 1 1 1 GLN C C 12.625 12.627 2.011 1.00 . A A . 1 GLN C 1 1
4 5147 1 1 1 GLN CA C 13.261 13.410 3.156 1.00 . A A . 1 GLN CA 1 1
4 5148 1 1 1 GLN CB C 14.784 13.422 3.007 1.00 . A A . 1 GLN CB 1 1
4 5149 1 1 1 GLN CD C 16.199 11.760 4.281 1.00 . A A . 1 GLN CD 1 1
4 5150 1 1 1 GLN CG C 15.408 12.036 3.017 1.00 . A A . 1 GLN CG 1 1
4 5151 1 1 1 GLN H1 H 11.900 12.599 4.470 1.00 . A A . 1 GLN H1 1 1
4 5152 1 1 1 GLN H2 H 13.149 13.515 5.208 1.00 . A A . 1 GLN H2 1 1
4 5153 1 1 1 GLN H3 H 13.482 11.950 4.589 1.00 . A A . 1 GLN H3 1 1
4 5154 1 1 1 GLN HA H 12.894 14.426 3.133 1.00 . A A . 1 GLN HA 1 1
4 5155 1 1 1 GLN HB2 H 15.038 13.901 2.073 1.00 . A A . 1 GLN HB2 1 1
4 5156 1 1 1 GLN HB3 H 15.209 13.991 3.820 1.00 . A A . 1 GLN HB3 1 1
4 5157 1 1 1 GLN HE21 H 17.908 12.005 3.295 1.00 . A A . 1 GLN HE21 1 1
4 5158 1 1 1 GLN HE22 H 18.058 11.628 4.975 1.00 . A A . 1 GLN HE22 1 1
4 5159 1 1 1 GLN HG2 H 14.623 11.300 2.935 1.00 . A A . 1 GLN HG2 1 1
4 5160 1 1 1 GLN HG3 H 16.072 11.948 2.168 1.00 . A A . 1 GLN HG3 1 1
4 5161 1 1 1 GLN N N 12.917 12.815 4.475 1.00 . A A . 1 GLN N 1 1
4 5162 1 1 1 GLN NE2 N 17.522 11.802 4.173 1.00 . A A . 1 GLN NE2 1 1
4 5163 1 1 1 GLN O O 12.347 13.181 0.947 1.00 . A A . 1 GLN O 1 1
4 5164 1 1 1 GLN OE1 O 15.627 11.513 5.343 1.00 . A A . 1 GLN OE1 1 1
4 5165 1 1 2 VAL C C 10.331 10.824 1.013 1.00 . A A . 2 VAL C 1 1
4 5166 1 1 2 VAL CA C 11.800 10.478 1.232 1.00 . A A . 2 VAL CA 1 1
4 5167 1 1 2 VAL CB C 11.914 9.000 1.639 1.00 . A A . 2 VAL CB 1 1
4 5168 1 1 2 VAL CG1 C 13.313 8.472 1.364 1.00 . A A . 2 VAL CG1 1 1
4 5169 1 1 2 VAL CG2 C 11.541 8.810 3.103 1.00 . A A . 2 VAL CG2 1 1
4 5170 1 1 2 VAL H H 12.640 10.949 3.098 1.00 . A A . 2 VAL H 1 1
4 5171 1 1 2 VAL HA H 12.338 10.618 0.306 1.00 . A A . 2 VAL HA 1 1
4 5172 1 1 2 VAL HB H 11.222 8.439 1.045 1.00 . A A . 2 VAL HB 1 1
4 5173 1 1 2 VAL HG11 H 14.008 8.912 2.065 1.00 . A A . 2 VAL HG11 1 1
4 5174 1 1 2 VAL HG12 H 13.605 8.732 0.357 1.00 . A A . 2 VAL HG12 1 1
4 5175 1 1 2 VAL HG13 H 13.321 7.398 1.475 1.00 . A A . 2 VAL HG13 1 1
4 5176 1 1 2 VAL HG21 H 12.395 9.038 3.724 1.00 . A A . 2 VAL HG21 1 1
4 5177 1 1 2 VAL HG22 H 11.239 7.786 3.268 1.00 . A A . 2 VAL HG22 1 1
4 5178 1 1 2 VAL HG23 H 10.725 9.471 3.356 1.00 . A A . 2 VAL HG23 1 1
4 5179 1 1 2 VAL N N 12.398 11.337 2.236 1.00 . A A . 2 VAL N 1 1
4 5180 1 1 2 VAL O O 9.659 11.321 1.917 1.00 . A A . 2 VAL O 1 1
4 5181 1 1 3 GLN C C 7.810 9.657 -1.249 1.00 . A A . 3 GLN C 1 1
4 5182 1 1 3 GLN CA C 8.448 10.842 -0.531 1.00 . A A . 3 GLN CA 1 1
4 5183 1 1 3 GLN CB C 8.360 12.092 -1.409 1.00 . A A . 3 GLN CB 1 1
4 5184 1 1 3 GLN CD C 9.691 13.493 -3.036 1.00 . A A . 3 GLN CD 1 1
4 5185 1 1 3 GLN CG C 9.345 12.094 -2.566 1.00 . A A . 3 GLN CG 1 1
4 5186 1 1 3 GLN H H 10.424 10.162 -0.871 1.00 . A A . 3 GLN H 1 1
4 5187 1 1 3 GLN HA H 7.913 11.021 0.389 1.00 . A A . 3 GLN HA 1 1
4 5188 1 1 3 GLN HB2 H 7.361 12.163 -1.814 1.00 . A A . 3 GLN HB2 1 1
4 5189 1 1 3 GLN HB3 H 8.554 12.961 -0.797 1.00 . A A . 3 GLN HB3 1 1
4 5190 1 1 3 GLN HE21 H 11.021 13.683 -1.571 1.00 . A A . 3 GLN HE21 1 1
4 5191 1 1 3 GLN HE22 H 10.861 15.046 -2.620 1.00 . A A . 3 GLN HE22 1 1
4 5192 1 1 3 GLN HG2 H 10.254 11.603 -2.250 1.00 . A A . 3 GLN HG2 1 1
4 5193 1 1 3 GLN HG3 H 8.912 11.549 -3.392 1.00 . A A . 3 GLN HG3 1 1
4 5194 1 1 3 GLN N N 9.839 10.558 -0.193 1.00 . A A . 3 GLN N 1 1
4 5195 1 1 3 GLN NE2 N 10.618 14.140 -2.339 1.00 . A A . 3 GLN NE2 1 1
4 5196 1 1 3 GLN O O 8.504 8.751 -1.711 1.00 . A A . 3 GLN O 1 1
4 5197 1 1 3 GLN OE1 O 9.131 13.988 -4.014 1.00 . A A . 3 GLN OE1 1 1
4 5198 1 1 4 LEU C C 4.593 9.148 -2.821 1.00 . A A . 4 LEU C 1 1
4 5199 1 1 4 LEU CA C 5.752 8.594 -1.998 1.00 . A A . 4 LEU CA 1 1
4 5200 1 1 4 LEU CB C 5.228 7.595 -0.964 1.00 . A A . 4 LEU CB 1 1
4 5201 1 1 4 LEU CD1 C 6.989 7.436 0.814 1.00 . A A . 4 LEU CD1 1 1
4 5202 1 1 4 LEU CD2 C 5.675 5.406 0.172 1.00 . A A . 4 LEU CD2 1 1
4 5203 1 1 4 LEU CG C 6.294 6.704 -0.324 1.00 . A A . 4 LEU CG 1 1
4 5204 1 1 4 LEU H H 5.985 10.418 -0.949 1.00 . A A . 4 LEU H 1 1
4 5205 1 1 4 LEU HA H 6.437 8.085 -2.661 1.00 . A A . 4 LEU HA 1 1
4 5206 1 1 4 LEU HB2 H 4.732 8.149 -0.180 1.00 . A A . 4 LEU HB2 1 1
4 5207 1 1 4 LEU HB3 H 4.501 6.958 -1.446 1.00 . A A . 4 LEU HB3 1 1
4 5208 1 1 4 LEU HD11 H 7.924 7.846 0.461 1.00 . A A . 4 LEU HD11 1 1
4 5209 1 1 4 LEU HD12 H 7.181 6.747 1.623 1.00 . A A . 4 LEU HD12 1 1
4 5210 1 1 4 LEU HD13 H 6.356 8.237 1.167 1.00 . A A . 4 LEU HD13 1 1
4 5211 1 1 4 LEU HD21 H 4.776 5.626 0.729 1.00 . A A . 4 LEU HD21 1 1
4 5212 1 1 4 LEU HD22 H 6.378 4.894 0.812 1.00 . A A . 4 LEU HD22 1 1
4 5213 1 1 4 LEU HD23 H 5.432 4.778 -0.671 1.00 . A A . 4 LEU HD23 1 1
4 5214 1 1 4 LEU HG H 7.040 6.458 -1.066 1.00 . A A . 4 LEU HG 1 1
4 5215 1 1 4 LEU N N 6.484 9.669 -1.338 1.00 . A A . 4 LEU N 1 1
4 5216 1 1 4 LEU O O 3.851 10.016 -2.361 1.00 . A A . 4 LEU O 1 1
4 5217 1 1 5 GLN C C 2.631 7.887 -5.521 1.00 . A A . 5 GLN C 1 1
4 5218 1 1 5 GLN CA C 3.373 9.081 -4.929 1.00 . A A . 5 GLN CA 1 1
4 5219 1 1 5 GLN CB C 3.942 9.950 -6.052 1.00 . A A . 5 GLN CB 1 1
4 5220 1 1 5 GLN CD C 6.329 10.463 -5.407 1.00 . A A . 5 GLN CD 1 1
4 5221 1 1 5 GLN CG C 4.923 11.006 -5.567 1.00 . A A . 5 GLN CG 1 1
4 5222 1 1 5 GLN H H 5.066 7.949 -4.350 1.00 . A A . 5 GLN H 1 1
4 5223 1 1 5 GLN HA H 2.680 9.669 -4.346 1.00 . A A . 5 GLN HA 1 1
4 5224 1 1 5 GLN HB2 H 4.451 9.315 -6.760 1.00 . A A . 5 GLN HB2 1 1
4 5225 1 1 5 GLN HB3 H 3.126 10.451 -6.552 1.00 . A A . 5 GLN HB3 1 1
4 5226 1 1 5 GLN HE21 H 6.556 10.397 -7.381 1.00 . A A . 5 GLN HE21 1 1
4 5227 1 1 5 GLN HE22 H 7.912 9.866 -6.452 1.00 . A A . 5 GLN HE22 1 1
4 5228 1 1 5 GLN HG2 H 4.945 11.814 -6.283 1.00 . A A . 5 GLN HG2 1 1
4 5229 1 1 5 GLN HG3 H 4.586 11.381 -4.612 1.00 . A A . 5 GLN HG3 1 1
4 5230 1 1 5 GLN N N 4.443 8.639 -4.040 1.00 . A A . 5 GLN N 1 1
4 5231 1 1 5 GLN NE2 N 7.000 10.217 -6.527 1.00 . A A . 5 GLN NE2 1 1
4 5232 1 1 5 GLN O O 3.249 6.949 -6.024 1.00 . A A . 5 GLN O 1 1
4 5233 1 1 5 GLN OE1 O 6.808 10.268 -4.290 1.00 . A A . 5 GLN OE1 1 1
4 5234 1 1 6 GLU C C 0.219 7.040 -7.476 1.00 . A A . 6 GLU C 1 1
4 5235 1 1 6 GLU CA C 0.480 6.846 -5.987 1.00 . A A . 6 GLU CA 1 1
4 5236 1 1 6 GLU CB C -0.853 6.756 -5.232 1.00 . A A . 6 GLU CB 1 1
4 5237 1 1 6 GLU CD C -1.326 8.704 -3.695 1.00 . A A . 6 GLU CD 1 1
4 5238 1 1 6 GLU CG C -0.794 7.289 -3.809 1.00 . A A . 6 GLU CG 1 1
4 5239 1 1 6 GLU H H 0.868 8.703 -5.044 1.00 . A A . 6 GLU H 1 1
4 5240 1 1 6 GLU HA H 1.023 5.922 -5.851 1.00 . A A . 6 GLU HA 1 1
4 5241 1 1 6 GLU HB2 H -1.599 7.319 -5.773 1.00 . A A . 6 GLU HB2 1 1
4 5242 1 1 6 GLU HB3 H -1.159 5.721 -5.192 1.00 . A A . 6 GLU HB3 1 1
4 5243 1 1 6 GLU HG2 H -1.385 6.647 -3.172 1.00 . A A . 6 GLU HG2 1 1
4 5244 1 1 6 GLU HG3 H 0.233 7.279 -3.476 1.00 . A A . 6 GLU HG3 1 1
4 5245 1 1 6 GLU N N 1.304 7.928 -5.457 1.00 . A A . 6 GLU N 1 1
4 5246 1 1 6 GLU O O 0.431 8.125 -8.019 1.00 . A A . 6 GLU O 1 1
4 5247 1 1 6 GLU OE1 O -2.401 8.982 -4.268 1.00 . A A . 6 GLU OE1 1 1
4 5248 1 1 6 GLU OE2 O -0.667 9.534 -3.034 1.00 . A A . 6 GLU OE2 1 1
4 5249 1 1 7 SER C C -1.512 4.929 -9.951 1.00 . A A . 7 SER C 1 1
4 5250 1 1 7 SER CA C -0.532 6.029 -9.559 1.00 . A A . 7 SER CA 1 1
4 5251 1 1 7 SER CB C 0.759 5.890 -10.369 1.00 . A A . 7 SER CB 1 1
4 5252 1 1 7 SER H H -0.389 5.144 -7.641 1.00 . A A . 7 SER H 1 1
4 5253 1 1 7 SER HA H -0.980 6.988 -9.774 1.00 . A A . 7 SER HA 1 1
4 5254 1 1 7 SER HB2 H 0.573 6.184 -11.391 1.00 . A A . 7 SER HB2 1 1
4 5255 1 1 7 SER HB3 H 1.519 6.527 -9.942 1.00 . A A . 7 SER HB3 1 1
4 5256 1 1 7 SER HG H 0.759 4.045 -11.027 1.00 . A A . 7 SER HG 1 1
4 5257 1 1 7 SER N N -0.241 5.980 -8.131 1.00 . A A . 7 SER N 1 1
4 5258 1 1 7 SER O O -1.179 3.745 -9.913 1.00 . A A . 7 SER O 1 1
4 5259 1 1 7 SER OG O 1.225 4.552 -10.358 1.00 . A A . 7 SER OG 1 1
4 5260 1 1 8 GLY C C -4.602 3.936 -9.550 1.00 . A A . 8 GLY C 1 1
4 5261 1 1 8 GLY CA C -3.732 4.363 -10.715 1.00 . A A . 8 GLY CA 1 1
4 5262 1 1 8 GLY H H -2.933 6.285 -10.333 1.00 . A A . 8 GLY H 1 1
4 5263 1 1 8 GLY HA2 H -4.359 4.802 -11.477 1.00 . A A . 8 GLY HA2 1 1
4 5264 1 1 8 GLY HA3 H -3.242 3.491 -11.124 1.00 . A A . 8 GLY HA3 1 1
4 5265 1 1 8 GLY N N -2.723 5.328 -10.325 1.00 . A A . 8 GLY N 1 1
4 5266 1 1 8 GLY O O -4.346 2.910 -8.920 1.00 . A A . 8 GLY O 1 1
4 5267 1 1 9 GLY C C -7.835 5.176 -8.266 1.00 . A A . 9 GLY C 1 1
4 5268 1 1 9 GLY CA C -6.529 4.411 -8.181 1.00 . A A . 9 GLY CA 1 1
4 5269 1 1 9 GLY H H -5.790 5.517 -9.802 1.00 . A A . 9 GLY H 1 1
4 5270 1 1 9 GLY HA2 H -6.740 3.361 -8.211 1.00 . A A . 9 GLY HA2 1 1
4 5271 1 1 9 GLY HA3 H -6.044 4.647 -7.246 1.00 . A A . 9 GLY HA3 1 1
4 5272 1 1 9 GLY N N -5.634 4.723 -9.267 1.00 . A A . 9 GLY N 1 1
4 5273 1 1 9 GLY O O -7.858 6.333 -8.684 1.00 . A A . 9 GLY O 1 1
4 5274 1 1 10 GLY C C -11.347 4.225 -7.525 1.00 . A A . 10 GLY C 1 1
4 5275 1 1 10 GLY CA C -10.226 5.164 -7.918 1.00 . A A . 10 GLY CA 1 1
4 5276 1 1 10 GLY H H -8.844 3.603 -7.552 1.00 . A A . 10 GLY H 1 1
4 5277 1 1 10 GLY HA2 H -10.228 6.007 -7.245 1.00 . A A . 10 GLY HA2 1 1
4 5278 1 1 10 GLY HA3 H -10.406 5.519 -8.922 1.00 . A A . 10 GLY HA3 1 1
4 5279 1 1 10 GLY N N -8.924 4.525 -7.873 1.00 . A A . 10 GLY N 1 1
4 5280 1 1 10 GLY O O -11.128 3.248 -6.808 1.00 . A A . 10 GLY O 1 1
4 5281 1 1 11 LEU C C -13.650 2.365 -8.363 1.00 . A A . 11 LEU C 1 1
4 5282 1 1 11 LEU CA C -13.718 3.725 -7.679 1.00 . A A . 11 LEU CA 1 1
4 5283 1 1 11 LEU CB C -14.981 4.463 -8.107 1.00 . A A . 11 LEU CB 1 1
4 5284 1 1 11 LEU CD1 C -14.887 6.905 -8.659 1.00 . A A . 11 LEU CD1 1 1
4 5285 1 1 11 LEU CD2 C -16.406 6.092 -6.841 1.00 . A A . 11 LEU CD2 1 1
4 5286 1 1 11 LEU CG C -15.078 5.878 -7.553 1.00 . A A . 11 LEU CG 1 1
4 5287 1 1 11 LEU H H -12.662 5.326 -8.535 1.00 . A A . 11 LEU H 1 1
4 5288 1 1 11 LEU HA H -13.741 3.592 -6.615 1.00 . A A . 11 LEU HA 1 1
4 5289 1 1 11 LEU HB2 H -15.003 4.509 -9.187 1.00 . A A . 11 LEU HB2 1 1
4 5290 1 1 11 LEU HB3 H -15.838 3.902 -7.766 1.00 . A A . 11 LEU HB3 1 1
4 5291 1 1 11 LEU HD11 H -15.175 6.472 -9.606 1.00 . A A . 11 LEU HD11 1 1
4 5292 1 1 11 LEU HD12 H -13.850 7.202 -8.700 1.00 . A A . 11 LEU HD12 1 1
4 5293 1 1 11 LEU HD13 H -15.502 7.770 -8.457 1.00 . A A . 11 LEU HD13 1 1
4 5294 1 1 11 LEU HD21 H -17.103 6.566 -7.516 1.00 . A A . 11 LEU HD21 1 1
4 5295 1 1 11 LEU HD22 H -16.254 6.723 -5.978 1.00 . A A . 11 LEU HD22 1 1
4 5296 1 1 11 LEU HD23 H -16.802 5.139 -6.525 1.00 . A A . 11 LEU HD23 1 1
4 5297 1 1 11 LEU HG H -14.283 6.010 -6.832 1.00 . A A . 11 LEU HG 1 1
4 5298 1 1 11 LEU N N -12.552 4.530 -7.987 1.00 . A A . 11 LEU N 1 1
4 5299 1 1 11 LEU O O -13.174 2.248 -9.492 1.00 . A A . 11 LEU O 1 1
4 5300 1 1 12 VAL C C -15.303 -0.825 -7.676 1.00 . A A . 12 VAL C 1 1
4 5301 1 1 12 VAL CA C -14.122 -0.017 -8.206 1.00 . A A . 12 VAL CA 1 1
4 5302 1 1 12 VAL CB C -12.811 -0.748 -7.861 1.00 . A A . 12 VAL CB 1 1
4 5303 1 1 12 VAL CG1 C -12.627 -0.841 -6.354 1.00 . A A . 12 VAL CG1 1 1
4 5304 1 1 12 VAL CG2 C -12.781 -2.132 -8.499 1.00 . A A . 12 VAL CG2 1 1
4 5305 1 1 12 VAL H H -14.494 1.497 -6.773 1.00 . A A . 12 VAL H 1 1
4 5306 1 1 12 VAL HA H -14.196 0.051 -9.280 1.00 . A A . 12 VAL HA 1 1
4 5307 1 1 12 VAL HB H -11.993 -0.174 -8.266 1.00 . A A . 12 VAL HB 1 1
4 5308 1 1 12 VAL HG11 H -11.574 -0.828 -6.119 1.00 . A A . 12 VAL HG11 1 1
4 5309 1 1 12 VAL HG12 H -13.066 -1.759 -5.993 1.00 . A A . 12 VAL HG12 1 1
4 5310 1 1 12 VAL HG13 H -13.112 0.000 -5.880 1.00 . A A . 12 VAL HG13 1 1
4 5311 1 1 12 VAL HG21 H -12.446 -2.857 -7.772 1.00 . A A . 12 VAL HG21 1 1
4 5312 1 1 12 VAL HG22 H -12.102 -2.126 -9.339 1.00 . A A . 12 VAL HG22 1 1
4 5313 1 1 12 VAL HG23 H -13.772 -2.395 -8.839 1.00 . A A . 12 VAL HG23 1 1
4 5314 1 1 12 VAL N N -14.129 1.338 -7.669 1.00 . A A . 12 VAL N 1 1
4 5315 1 1 12 VAL O O -15.515 -0.915 -6.467 1.00 . A A . 12 VAL O 1 1
4 5316 1 1 13 GLN C C -16.824 -3.387 -7.342 1.00 . A A . 13 GLN C 1 1
4 5317 1 1 13 GLN CA C -17.223 -2.210 -8.228 1.00 . A A . 13 GLN CA 1 1
4 5318 1 1 13 GLN CB C -17.908 -2.710 -9.498 1.00 . A A . 13 GLN CB 1 1
4 5319 1 1 13 GLN CD C -16.879 -3.390 -11.706 1.00 . A A . 13 GLN CD 1 1
4 5320 1 1 13 GLN CG C -17.109 -3.762 -10.254 1.00 . A A . 13 GLN CG 1 1
4 5321 1 1 13 GLN H H -15.853 -1.306 -9.538 1.00 . A A . 13 GLN H 1 1
4 5322 1 1 13 GLN HA H -17.908 -1.578 -7.685 1.00 . A A . 13 GLN HA 1 1
4 5323 1 1 13 GLN HB2 H -18.855 -3.132 -9.232 1.00 . A A . 13 GLN HB2 1 1
4 5324 1 1 13 GLN HB3 H -18.071 -1.871 -10.158 1.00 . A A . 13 GLN HB3 1 1
4 5325 1 1 13 GLN HE21 H -18.586 -4.264 -12.227 1.00 . A A . 13 GLN HE21 1 1
4 5326 1 1 13 GLN HE22 H -17.688 -3.544 -13.515 1.00 . A A . 13 GLN HE22 1 1
4 5327 1 1 13 GLN HG2 H -16.150 -3.882 -9.773 1.00 . A A . 13 GLN HG2 1 1
4 5328 1 1 13 GLN HG3 H -17.648 -4.698 -10.218 1.00 . A A . 13 GLN HG3 1 1
4 5329 1 1 13 GLN N N -16.068 -1.412 -8.591 1.00 . A A . 13 GLN N 1 1
4 5330 1 1 13 GLN NE2 N -17.812 -3.771 -12.570 1.00 . A A . 13 GLN NE2 1 1
4 5331 1 1 13 GLN O O -15.793 -4.022 -7.563 1.00 . A A . 13 GLN O 1 1
4 5332 1 1 13 GLN OE1 O -15.873 -2.767 -12.047 1.00 . A A . 13 GLN OE1 1 1
4 5333 1 1 14 ALA C C -17.128 -6.073 -6.162 1.00 . A A . 14 ALA C 1 1
4 5334 1 1 14 ALA CA C -17.385 -4.768 -5.414 1.00 . A A . 14 ALA CA 1 1
4 5335 1 1 14 ALA CB C -18.549 -4.933 -4.449 1.00 . A A . 14 ALA CB 1 1
4 5336 1 1 14 ALA H H -18.450 -3.128 -6.210 1.00 . A A . 14 ALA H 1 1
4 5337 1 1 14 ALA HA H -16.509 -4.512 -4.842 1.00 . A A . 14 ALA HA 1 1
4 5338 1 1 14 ALA HB1 H -19.466 -4.635 -4.935 1.00 . A A . 14 ALA HB1 1 1
4 5339 1 1 14 ALA HB2 H -18.385 -4.314 -3.579 1.00 . A A . 14 ALA HB2 1 1
4 5340 1 1 14 ALA HB3 H -18.621 -5.967 -4.146 1.00 . A A . 14 ALA HB3 1 1
4 5341 1 1 14 ALA N N -17.648 -3.671 -6.337 1.00 . A A . 14 ALA N 1 1
4 5342 1 1 14 ALA O O -17.825 -6.397 -7.123 1.00 . A A . 14 ALA O 1 1
4 5343 1 1 15 GLY C C -14.755 -7.928 -7.447 1.00 . A A . 15 GLY C 1 1
4 5344 1 1 15 GLY CA C -15.794 -8.080 -6.352 1.00 . A A . 15 GLY CA 1 1
4 5345 1 1 15 GLY H H -15.602 -6.511 -4.942 1.00 . A A . 15 GLY H 1 1
4 5346 1 1 15 GLY HA2 H -15.414 -8.760 -5.604 1.00 . A A . 15 GLY HA2 1 1
4 5347 1 1 15 GLY HA3 H -16.693 -8.499 -6.780 1.00 . A A . 15 GLY HA3 1 1
4 5348 1 1 15 GLY N N -16.123 -6.819 -5.713 1.00 . A A . 15 GLY N 1 1
4 5349 1 1 15 GLY O O -14.160 -8.913 -7.885 1.00 . A A . 15 GLY O 1 1
4 5350 1 1 16 GLY C C -12.138 -6.449 -8.415 1.00 . A A . 16 GLY C 1 1
4 5351 1 1 16 GLY CA C -13.560 -6.446 -8.938 1.00 . A A . 16 GLY CA 1 1
4 5352 1 1 16 GLY H H -15.036 -5.946 -7.507 1.00 . A A . 16 GLY H 1 1
4 5353 1 1 16 GLY HA2 H -13.656 -7.213 -9.693 1.00 . A A . 16 GLY HA2 1 1
4 5354 1 1 16 GLY HA3 H -13.765 -5.486 -9.386 1.00 . A A . 16 GLY HA3 1 1
4 5355 1 1 16 GLY N N -14.535 -6.694 -7.892 1.00 . A A . 16 GLY N 1 1
4 5356 1 1 16 GLY O O -11.846 -7.075 -7.395 1.00 . A A . 16 GLY O 1 1
4 5357 1 1 17 SER C C -9.275 -4.292 -8.967 1.00 . A A . 17 SER C 1 1
4 5358 1 1 17 SER CA C -9.852 -5.678 -8.710 1.00 . A A . 17 SER CA 1 1
4 5359 1 1 17 SER CB C -9.030 -6.731 -9.453 1.00 . A A . 17 SER CB 1 1
4 5360 1 1 17 SER H H -11.540 -5.273 -9.917 1.00 . A A . 17 SER H 1 1
4 5361 1 1 17 SER HA H -9.804 -5.881 -7.654 1.00 . A A . 17 SER HA 1 1
4 5362 1 1 17 SER HB2 H -9.696 -7.441 -9.915 1.00 . A A . 17 SER HB2 1 1
4 5363 1 1 17 SER HB3 H -8.434 -6.249 -10.212 1.00 . A A . 17 SER HB3 1 1
4 5364 1 1 17 SER HG H -7.620 -6.794 -8.094 1.00 . A A . 17 SER HG 1 1
4 5365 1 1 17 SER N N -11.249 -5.750 -9.113 1.00 . A A . 17 SER N 1 1
4 5366 1 1 17 SER O O -9.546 -3.673 -9.996 1.00 . A A . 17 SER O 1 1
4 5367 1 1 17 SER OG O -8.168 -7.424 -8.568 1.00 . A A . 17 SER OG 1 1
4 5368 1 1 18 LEU C C -6.334 -2.620 -7.998 1.00 . A A . 18 LEU C 1 1
4 5369 1 1 18 LEU CA C -7.849 -2.504 -8.134 1.00 . A A . 18 LEU CA 1 1
4 5370 1 1 18 LEU CB C -8.404 -1.567 -7.064 1.00 . A A . 18 LEU CB 1 1
4 5371 1 1 18 LEU CD1 C -8.680 0.676 -8.140 1.00 . A A . 18 LEU CD1 1 1
4 5372 1 1 18 LEU CD2 C -7.921 0.514 -5.760 1.00 . A A . 18 LEU CD2 1 1
4 5373 1 1 18 LEU CG C -7.880 -0.137 -7.134 1.00 . A A . 18 LEU CG 1 1
4 5374 1 1 18 LEU H H -8.298 -4.358 -7.227 1.00 . A A . 18 LEU H 1 1
4 5375 1 1 18 LEU HA H -8.082 -2.103 -9.108 1.00 . A A . 18 LEU HA 1 1
4 5376 1 1 18 LEU HB2 H -9.480 -1.540 -7.160 1.00 . A A . 18 LEU HB2 1 1
4 5377 1 1 18 LEU HB3 H -8.155 -1.971 -6.094 1.00 . A A . 18 LEU HB3 1 1
4 5378 1 1 18 LEU HD11 H -9.058 0.023 -8.912 1.00 . A A . 18 LEU HD11 1 1
4 5379 1 1 18 LEU HD12 H -8.044 1.428 -8.583 1.00 . A A . 18 LEU HD12 1 1
4 5380 1 1 18 LEU HD13 H -9.508 1.155 -7.638 1.00 . A A . 18 LEU HD13 1 1
4 5381 1 1 18 LEU HD21 H -8.656 0.015 -5.147 1.00 . A A . 18 LEU HD21 1 1
4 5382 1 1 18 LEU HD22 H -8.186 1.556 -5.864 1.00 . A A . 18 LEU HD22 1 1
4 5383 1 1 18 LEU HD23 H -6.950 0.435 -5.295 1.00 . A A . 18 LEU HD23 1 1
4 5384 1 1 18 LEU HG H -6.853 -0.162 -7.466 1.00 . A A . 18 LEU HG 1 1
4 5385 1 1 18 LEU N N -8.474 -3.814 -8.022 1.00 . A A . 18 LEU N 1 1
4 5386 1 1 18 LEU O O -5.834 -3.329 -7.125 1.00 . A A . 18 LEU O 1 1
4 5387 1 1 19 ARG C C -3.550 -0.595 -8.572 1.00 . A A . 19 ARG C 1 1
4 5388 1 1 19 ARG CA C -4.146 -1.973 -8.845 1.00 . A A . 19 ARG CA 1 1
4 5389 1 1 19 ARG CB C -3.612 -2.515 -10.171 1.00 . A A . 19 ARG CB 1 1
4 5390 1 1 19 ARG CD C -1.230 -1.911 -10.702 1.00 . A A . 19 ARG CD 1 1
4 5391 1 1 19 ARG CG C -2.159 -2.957 -10.107 1.00 . A A . 19 ARG CG 1 1
4 5392 1 1 19 ARG CZ C 0.244 -3.135 -12.254 1.00 . A A . 19 ARG CZ 1 1
4 5393 1 1 19 ARG H H -6.057 -1.388 -9.550 1.00 . A A . 19 ARG H 1 1
4 5394 1 1 19 ARG HA H -3.849 -2.642 -8.053 1.00 . A A . 19 ARG HA 1 1
4 5395 1 1 19 ARG HB2 H -4.211 -3.364 -10.466 1.00 . A A . 19 ARG HB2 1 1
4 5396 1 1 19 ARG HB3 H -3.700 -1.745 -10.922 1.00 . A A . 19 ARG HB3 1 1
4 5397 1 1 19 ARG HD2 H -1.708 -1.472 -11.565 1.00 . A A . 19 ARG HD2 1 1
4 5398 1 1 19 ARG HD3 H -1.052 -1.145 -9.962 1.00 . A A . 19 ARG HD3 1 1
4 5399 1 1 19 ARG HE H 0.809 -2.377 -10.497 1.00 . A A . 19 ARG HE 1 1
4 5400 1 1 19 ARG HG2 H -1.887 -3.118 -9.074 1.00 . A A . 19 ARG HG2 1 1
4 5401 1 1 19 ARG HG3 H -2.049 -3.879 -10.658 1.00 . A A . 19 ARG HG3 1 1
4 5402 1 1 19 ARG HH11 H -1.666 -2.941 -12.892 1.00 . A A . 19 ARG HH11 1 1
4 5403 1 1 19 ARG HH12 H -0.607 -3.792 -13.966 1.00 . A A . 19 ARG HH12 1 1
4 5404 1 1 19 ARG HH21 H 2.202 -3.496 -11.909 1.00 . A A . 19 ARG HH21 1 1
4 5405 1 1 19 ARG HH22 H 1.587 -4.110 -13.407 1.00 . A A . 19 ARG HH22 1 1
4 5406 1 1 19 ARG N N -5.605 -1.931 -8.870 1.00 . A A . 19 ARG N 1 1
4 5407 1 1 19 ARG NE N 0.051 -2.484 -11.109 1.00 . A A . 19 ARG NE 1 1
4 5408 1 1 19 ARG NH1 N -0.759 -3.303 -13.107 1.00 . A A . 19 ARG NH1 1 1
4 5409 1 1 19 ARG NH2 N 1.442 -3.619 -12.548 1.00 . A A . 19 ARG NH2 1 1
4 5410 1 1 19 ARG O O -3.694 0.326 -9.375 1.00 . A A . 19 ARG O 1 1
4 5411 1 1 20 LEU C C -0.728 0.673 -7.059 1.00 . A A . 20 LEU C 1 1
4 5412 1 1 20 LEU CA C -2.249 0.796 -7.051 1.00 . A A . 20 LEU CA 1 1
4 5413 1 1 20 LEU CB C -2.728 1.225 -5.664 1.00 . A A . 20 LEU CB 1 1
4 5414 1 1 20 LEU CD1 C -4.584 1.438 -3.992 1.00 . A A . 20 LEU CD1 1 1
4 5415 1 1 20 LEU CD2 C -5.046 1.759 -6.430 1.00 . A A . 20 LEU CD2 1 1
4 5416 1 1 20 LEU CG C -4.217 1.006 -5.403 1.00 . A A . 20 LEU CG 1 1
4 5417 1 1 20 LEU H H -2.794 -1.236 -6.834 1.00 . A A . 20 LEU H 1 1
4 5418 1 1 20 LEU HA H -2.542 1.544 -7.771 1.00 . A A . 20 LEU HA 1 1
4 5419 1 1 20 LEU HB2 H -2.167 0.672 -4.925 1.00 . A A . 20 LEU HB2 1 1
4 5420 1 1 20 LEU HB3 H -2.514 2.276 -5.541 1.00 . A A . 20 LEU HB3 1 1
4 5421 1 1 20 LEU HD11 H -3.819 2.095 -3.605 1.00 . A A . 20 LEU HD11 1 1
4 5422 1 1 20 LEU HD12 H -4.663 0.566 -3.359 1.00 . A A . 20 LEU HD12 1 1
4 5423 1 1 20 LEU HD13 H -5.531 1.957 -4.008 1.00 . A A . 20 LEU HD13 1 1
4 5424 1 1 20 LEU HD21 H -5.996 2.031 -5.997 1.00 . A A . 20 LEU HD21 1 1
4 5425 1 1 20 LEU HD22 H -5.209 1.127 -7.291 1.00 . A A . 20 LEU HD22 1 1
4 5426 1 1 20 LEU HD23 H -4.519 2.651 -6.733 1.00 . A A . 20 LEU HD23 1 1
4 5427 1 1 20 LEU HG H -4.442 -0.046 -5.499 1.00 . A A . 20 LEU HG 1 1
4 5428 1 1 20 LEU N N -2.875 -0.465 -7.432 1.00 . A A . 20 LEU N 1 1
4 5429 1 1 20 LEU O O -0.169 -0.279 -6.514 1.00 . A A . 20 LEU O 1 1
4 5430 1 1 21 SER C C 1.969 2.904 -7.115 1.00 . A A . 21 SER C 1 1
4 5431 1 1 21 SER CA C 1.393 1.648 -7.759 1.00 . A A . 21 SER CA 1 1
4 5432 1 1 21 SER CB C 1.849 1.559 -9.214 1.00 . A A . 21 SER CB 1 1
4 5433 1 1 21 SER H H -0.568 2.375 -8.091 1.00 . A A . 21 SER H 1 1
4 5434 1 1 21 SER HA H 1.760 0.783 -7.226 1.00 . A A . 21 SER HA 1 1
4 5435 1 1 21 SER HB2 H 2.058 2.546 -9.587 1.00 . A A . 21 SER HB2 1 1
4 5436 1 1 21 SER HB3 H 2.745 0.966 -9.266 1.00 . A A . 21 SER HB3 1 1
4 5437 1 1 21 SER HG H 0.073 1.521 -10.039 1.00 . A A . 21 SER HG 1 1
4 5438 1 1 21 SER N N -0.065 1.643 -7.679 1.00 . A A . 21 SER N 1 1
4 5439 1 1 21 SER O O 1.774 4.013 -7.613 1.00 . A A . 21 SER O 1 1
4 5440 1 1 21 SER OG O 0.855 0.964 -10.029 1.00 . A A . 21 SER OG 1 1
4 5441 1 1 22 CYS C C 4.806 3.811 -5.432 1.00 . A A . 22 CYS C 1 1
4 5442 1 1 22 CYS CA C 3.288 3.846 -5.302 1.00 . A A . 22 CYS CA 1 1
4 5443 1 1 22 CYS CB C 2.885 3.827 -3.827 1.00 . A A . 22 CYS CB 1 1
4 5444 1 1 22 CYS H H 2.805 1.816 -5.661 1.00 . A A . 22 CYS H 1 1
4 5445 1 1 22 CYS HA H 2.922 4.756 -5.753 1.00 . A A . 22 CYS HA 1 1
4 5446 1 1 22 CYS HB2 H 2.598 2.824 -3.552 1.00 . A A . 22 CYS HB2 1 1
4 5447 1 1 22 CYS HB3 H 3.729 4.133 -3.226 1.00 . A A . 22 CYS HB3 1 1
4 5448 1 1 22 CYS N N 2.682 2.724 -6.009 1.00 . A A . 22 CYS N 1 1
4 5449 1 1 22 CYS O O 5.448 2.824 -5.074 1.00 . A A . 22 CYS O 1 1
4 5450 1 1 22 CYS SG S 1.491 4.931 -3.429 1.00 . A A . 22 CYS SG 1 1
4 5451 1 1 23 ALA C C 7.462 5.813 -5.026 1.00 . A A . 23 ALA C 1 1
4 5452 1 1 23 ALA CA C 6.816 4.988 -6.134 1.00 . A A . 23 ALA CA 1 1
4 5453 1 1 23 ALA CB C 7.137 5.588 -7.495 1.00 . A A . 23 ALA CB 1 1
4 5454 1 1 23 ALA H H 4.806 5.648 -6.221 1.00 . A A . 23 ALA H 1 1
4 5455 1 1 23 ALA HA H 7.221 3.987 -6.105 1.00 . A A . 23 ALA HA 1 1
4 5456 1 1 23 ALA HB1 H 8.129 6.012 -7.476 1.00 . A A . 23 ALA HB1 1 1
4 5457 1 1 23 ALA HB2 H 6.419 6.361 -7.725 1.00 . A A . 23 ALA HB2 1 1
4 5458 1 1 23 ALA HB3 H 7.089 4.816 -8.248 1.00 . A A . 23 ALA HB3 1 1
4 5459 1 1 23 ALA N N 5.373 4.895 -5.952 1.00 . A A . 23 ALA N 1 1
4 5460 1 1 23 ALA O O 6.780 6.517 -4.283 1.00 . A A . 23 ALA O 1 1
4 5461 1 1 24 ALA C C 10.971 6.684 -4.354 1.00 . A A . 24 ALA C 1 1
4 5462 1 1 24 ALA CA C 9.530 6.456 -3.911 1.00 . A A . 24 ALA CA 1 1
4 5463 1 1 24 ALA CB C 9.494 5.712 -2.585 1.00 . A A . 24 ALA CB 1 1
4 5464 1 1 24 ALA H H 9.271 5.142 -5.549 1.00 . A A . 24 ALA H 1 1
4 5465 1 1 24 ALA HA H 9.050 7.414 -3.774 1.00 . A A . 24 ALA HA 1 1
4 5466 1 1 24 ALA HB1 H 8.664 5.021 -2.581 1.00 . A A . 24 ALA HB1 1 1
4 5467 1 1 24 ALA HB2 H 9.376 6.420 -1.778 1.00 . A A . 24 ALA HB2 1 1
4 5468 1 1 24 ALA HB3 H 10.417 5.167 -2.453 1.00 . A A . 24 ALA HB3 1 1
4 5469 1 1 24 ALA N N 8.784 5.720 -4.925 1.00 . A A . 24 ALA N 1 1
4 5470 1 1 24 ALA O O 11.610 5.787 -4.904 1.00 . A A . 24 ALA O 1 1
4 5471 1 1 25 SER C C 13.649 8.688 -3.278 1.00 . A A . 25 SER C 1 1
4 5472 1 1 25 SER CA C 12.845 8.232 -4.491 1.00 . A A . 25 SER CA 1 1
4 5473 1 1 25 SER CB C 12.840 9.331 -5.556 1.00 . A A . 25 SER CB 1 1
4 5474 1 1 25 SER H H 10.919 8.564 -3.674 1.00 . A A . 25 SER H 1 1
4 5475 1 1 25 SER HA H 13.307 7.348 -4.902 1.00 . A A . 25 SER HA 1 1
4 5476 1 1 25 SER HB2 H 12.586 10.274 -5.096 1.00 . A A . 25 SER HB2 1 1
4 5477 1 1 25 SER HB3 H 13.821 9.401 -6.001 1.00 . A A . 25 SER HB3 1 1
4 5478 1 1 25 SER HG H 11.969 8.130 -6.835 1.00 . A A . 25 SER HG 1 1
4 5479 1 1 25 SER N N 11.478 7.889 -4.113 1.00 . A A . 25 SER N 1 1
4 5480 1 1 25 SER O O 13.085 9.035 -2.241 1.00 . A A . 25 SER O 1 1
4 5481 1 1 25 SER OG O 11.895 9.051 -6.574 1.00 . A A . 25 SER OG 1 1
4 5482 1 1 26 GLY C C 16.686 7.965 -1.795 1.00 . A A . 26 GLY C 1 1
4 5483 1 1 26 GLY CA C 15.833 9.100 -2.325 1.00 . A A . 26 GLY CA 1 1
4 5484 1 1 26 GLY H H 15.365 8.398 -4.267 1.00 . A A . 26 GLY H 1 1
4 5485 1 1 26 GLY HA2 H 16.482 9.890 -2.675 1.00 . A A . 26 GLY HA2 1 1
4 5486 1 1 26 GLY HA3 H 15.221 9.481 -1.522 1.00 . A A . 26 GLY HA3 1 1
4 5487 1 1 26 GLY N N 14.972 8.685 -3.417 1.00 . A A . 26 GLY N 1 1
4 5488 1 1 26 GLY O O 16.301 6.799 -1.876 1.00 . A A . 26 GLY O 1 1
4 5489 1 1 27 ARG C C 18.188 6.701 0.575 1.00 . A A . 27 ARG C 1 1
4 5490 1 1 27 ARG CA C 18.760 7.310 -0.701 1.00 . A A . 27 ARG CA 1 1
4 5491 1 1 27 ARG CB C 20.124 7.940 -0.412 1.00 . A A . 27 ARG CB 1 1
4 5492 1 1 27 ARG CD C 22.157 6.533 -0.881 1.00 . A A . 27 ARG CD 1 1
4 5493 1 1 27 ARG CG C 21.137 6.961 0.162 1.00 . A A . 27 ARG CG 1 1
4 5494 1 1 27 ARG CZ C 21.056 5.053 -2.521 1.00 . A A . 27 ARG CZ 1 1
4 5495 1 1 27 ARG H H 18.099 9.255 -1.213 1.00 . A A . 27 ARG H 1 1
4 5496 1 1 27 ARG HA H 18.881 6.530 -1.437 1.00 . A A . 27 ARG HA 1 1
4 5497 1 1 27 ARG HB2 H 20.524 8.343 -1.331 1.00 . A A . 27 ARG HB2 1 1
4 5498 1 1 27 ARG HB3 H 19.993 8.745 0.296 1.00 . A A . 27 ARG HB3 1 1
4 5499 1 1 27 ARG HD2 H 22.180 7.270 -1.670 1.00 . A A . 27 ARG HD2 1 1
4 5500 1 1 27 ARG HD3 H 23.129 6.481 -0.412 1.00 . A A . 27 ARG HD3 1 1
4 5501 1 1 27 ARG HE H 22.234 4.438 -1.031 1.00 . A A . 27 ARG HE 1 1
4 5502 1 1 27 ARG HG2 H 21.654 7.435 0.982 1.00 . A A . 27 ARG HG2 1 1
4 5503 1 1 27 ARG HG3 H 20.613 6.087 0.520 1.00 . A A . 27 ARG HG3 1 1
4 5504 1 1 27 ARG HH11 H 20.649 7.018 -2.775 1.00 . A A . 27 ARG HH11 1 1
4 5505 1 1 27 ARG HH12 H 19.905 5.952 -3.918 1.00 . A A . 27 ARG HH12 1 1
4 5506 1 1 27 ARG HH21 H 21.253 3.041 -2.534 1.00 . A A . 27 ARG HH21 1 1
4 5507 1 1 27 ARG HH22 H 20.248 3.697 -3.783 1.00 . A A . 27 ARG HH22 1 1
4 5508 1 1 27 ARG N N 17.849 8.308 -1.249 1.00 . A A . 27 ARG N 1 1
4 5509 1 1 27 ARG NE N 21.839 5.228 -1.457 1.00 . A A . 27 ARG NE 1 1
4 5510 1 1 27 ARG NH1 N 20.490 6.094 -3.120 1.00 . A A . 27 ARG NH1 1 1
4 5511 1 1 27 ARG NH2 N 20.834 3.830 -2.983 1.00 . A A . 27 ARG NH2 1 1
4 5512 1 1 27 ARG O O 17.848 7.417 1.517 1.00 . A A . 27 ARG O 1 1
4 5513 1 1 28 THR C C 18.176 3.298 1.919 1.00 . A A . 28 THR C 1 1
4 5514 1 1 28 THR CA C 17.547 4.679 1.763 1.00 . A A . 28 THR CA 1 1
4 5515 1 1 28 THR CB C 16.024 4.552 1.656 1.00 . A A . 28 THR CB 1 1
4 5516 1 1 28 THR CG2 C 15.286 5.296 2.748 1.00 . A A . 28 THR CG2 1 1
4 5517 1 1 28 THR H H 18.367 4.858 -0.181 1.00 . A A . 28 THR H 1 1
4 5518 1 1 28 THR HA H 17.786 5.267 2.637 1.00 . A A . 28 THR HA 1 1
4 5519 1 1 28 THR HB H 15.753 3.508 1.726 1.00 . A A . 28 THR HB 1 1
4 5520 1 1 28 THR HG1 H 15.476 4.322 -0.211 1.00 . A A . 28 THR HG1 1 1
4 5521 1 1 28 THR HG21 H 14.936 6.243 2.365 1.00 . A A . 28 THR HG21 1 1
4 5522 1 1 28 THR HG22 H 15.953 5.468 3.580 1.00 . A A . 28 THR HG22 1 1
4 5523 1 1 28 THR HG23 H 14.443 4.707 3.078 1.00 . A A . 28 THR HG23 1 1
4 5524 1 1 28 THR N N 18.082 5.376 0.600 1.00 . A A . 28 THR N 1 1
4 5525 1 1 28 THR O O 17.633 2.299 1.447 1.00 . A A . 28 THR O 1 1
4 5526 1 1 28 THR OG1 O 15.562 5.048 0.411 1.00 . A A . 28 THR OG1 1 1
4 5527 1 1 29 GLY C C 19.947 1.563 4.267 1.00 . A A . 29 GLY C 1 1
4 5528 1 1 29 GLY CA C 20.000 1.989 2.814 1.00 . A A . 29 GLY CA 1 1
4 5529 1 1 29 GLY H H 19.700 4.074 2.954 1.00 . A A . 29 GLY H 1 1
4 5530 1 1 29 GLY HA2 H 19.532 1.232 2.209 1.00 . A A . 29 GLY HA2 1 1
4 5531 1 1 29 GLY HA3 H 21.033 2.090 2.516 1.00 . A A . 29 GLY HA3 1 1
4 5532 1 1 29 GLY N N 19.320 3.249 2.595 1.00 . A A . 29 GLY N 1 1
4 5533 1 1 29 GLY O O 20.862 0.910 4.768 1.00 . A A . 29 GLY O 1 1
4 5534 1 1 30 SER C C 17.581 0.575 6.523 1.00 . A A . 30 SER C 1 1
4 5535 1 1 30 SER CA C 18.682 1.613 6.349 1.00 . A A . 30 SER CA 1 1
4 5536 1 1 30 SER CB C 18.325 2.871 7.136 1.00 . A A . 30 SER CB 1 1
4 5537 1 1 30 SER H H 18.180 2.466 4.480 1.00 . A A . 30 SER H 1 1
4 5538 1 1 30 SER HA H 19.610 1.211 6.726 1.00 . A A . 30 SER HA 1 1
4 5539 1 1 30 SER HB2 H 18.931 3.695 6.791 1.00 . A A . 30 SER HB2 1 1
4 5540 1 1 30 SER HB3 H 17.280 3.101 6.979 1.00 . A A . 30 SER HB3 1 1
4 5541 1 1 30 SER HG H 18.180 1.847 8.800 1.00 . A A . 30 SER HG 1 1
4 5542 1 1 30 SER N N 18.869 1.944 4.942 1.00 . A A . 30 SER N 1 1
4 5543 1 1 30 SER O O 16.847 0.596 7.510 1.00 . A A . 30 SER O 1 1
4 5544 1 1 30 SER OG O 18.549 2.689 8.524 1.00 . A A . 30 SER OG 1 1
4 5545 1 1 31 THR C C 15.059 -0.760 5.356 1.00 . A A . 31 THR C 1 1
4 5546 1 1 31 THR CA C 16.437 -1.363 5.605 1.00 . A A . 31 THR CA 1 1
4 5547 1 1 31 THR CB C 16.459 -2.084 6.956 1.00 . A A . 31 THR CB 1 1
4 5548 1 1 31 THR CG2 C 15.797 -3.445 6.918 1.00 . A A . 31 THR CG2 1 1
4 5549 1 1 31 THR H H 18.071 -0.290 4.790 1.00 . A A . 31 THR H 1 1
4 5550 1 1 31 THR HA H 16.651 -2.076 4.822 1.00 . A A . 31 THR HA 1 1
4 5551 1 1 31 THR HB H 15.934 -1.481 7.683 1.00 . A A . 31 THR HB 1 1
4 5552 1 1 31 THR HG1 H 18.259 -2.839 6.796 1.00 . A A . 31 THR HG1 1 1
4 5553 1 1 31 THR HG21 H 16.350 -4.132 7.542 1.00 . A A . 31 THR HG21 1 1
4 5554 1 1 31 THR HG22 H 15.785 -3.811 5.902 1.00 . A A . 31 THR HG22 1 1
4 5555 1 1 31 THR HG23 H 14.784 -3.363 7.284 1.00 . A A . 31 THR HG23 1 1
4 5556 1 1 31 THR N N 17.462 -0.327 5.557 1.00 . A A . 31 THR N 1 1
4 5557 1 1 31 THR O O 14.056 -1.229 5.893 1.00 . A A . 31 THR O 1 1
4 5558 1 1 31 THR OG1 O 17.790 -2.265 7.406 1.00 . A A . 31 THR OG1 1 1
4 5559 1 1 32 TYR C C 12.884 0.084 3.357 1.00 . A A . 32 TYR C 1 1
4 5560 1 1 32 TYR CA C 13.784 0.974 4.215 1.00 . A A . 32 TYR CA 1 1
4 5561 1 1 32 TYR CB C 14.120 2.287 3.492 1.00 . A A . 32 TYR CB 1 1
4 5562 1 1 32 TYR CD1 C 13.332 1.944 1.113 1.00 . A A . 32 TYR CD1 1 1
4 5563 1 1 32 TYR CD2 C 12.283 3.648 2.409 1.00 . A A . 32 TYR CD2 1 1
4 5564 1 1 32 TYR CE1 C 12.525 2.259 0.036 1.00 . A A . 32 TYR CE1 1 1
4 5565 1 1 32 TYR CE2 C 11.474 3.969 1.335 1.00 . A A . 32 TYR CE2 1 1
4 5566 1 1 32 TYR CG C 13.225 2.631 2.317 1.00 . A A . 32 TYR CG 1 1
4 5567 1 1 32 TYR CZ C 11.598 3.272 0.153 1.00 . A A . 32 TYR CZ 1 1
4 5568 1 1 32 TYR H H 15.861 0.624 4.155 1.00 . A A . 32 TYR H 1 1
4 5569 1 1 32 TYR HA H 13.275 1.200 5.139 1.00 . A A . 32 TYR HA 1 1
4 5570 1 1 32 TYR HB2 H 14.058 3.095 4.199 1.00 . A A . 32 TYR HB2 1 1
4 5571 1 1 32 TYR HB3 H 15.134 2.226 3.124 1.00 . A A . 32 TYR HB3 1 1
4 5572 1 1 32 TYR HD1 H 14.059 1.150 1.024 1.00 . A A . 32 TYR HD1 1 1
4 5573 1 1 32 TYR HD2 H 12.186 4.191 3.337 1.00 . A A . 32 TYR HD2 1 1
4 5574 1 1 32 TYR HE1 H 12.623 1.712 -0.890 1.00 . A A . 32 TYR HE1 1 1
4 5575 1 1 32 TYR HE2 H 10.749 4.764 1.426 1.00 . A A . 32 TYR HE2 1 1
4 5576 1 1 32 TYR HH H 9.879 3.625 -0.631 1.00 . A A . 32 TYR HH 1 1
4 5577 1 1 32 TYR N N 15.024 0.290 4.541 1.00 . A A . 32 TYR N 1 1
4 5578 1 1 32 TYR O O 13.323 -0.486 2.358 1.00 . A A . 32 TYR O 1 1
4 5579 1 1 32 TYR OH O 10.794 3.589 -0.917 1.00 . A A . 32 TYR OH 1 1
4 5580 1 1 33 ASP C C 9.535 0.005 2.469 1.00 . A A . 33 ASP C 1 1
4 5581 1 1 33 ASP CA C 10.654 -0.855 3.048 1.00 . A A . 33 ASP CA 1 1
4 5582 1 1 33 ASP CB C 10.069 -1.912 3.984 1.00 . A A . 33 ASP CB 1 1
4 5583 1 1 33 ASP CG C 11.142 -2.756 4.644 1.00 . A A . 33 ASP CG 1 1
4 5584 1 1 33 ASP H H 11.338 0.443 4.573 1.00 . A A . 33 ASP H 1 1
4 5585 1 1 33 ASP HA H 11.171 -1.348 2.238 1.00 . A A . 33 ASP HA 1 1
4 5586 1 1 33 ASP HB2 H 9.497 -1.422 4.758 1.00 . A A . 33 ASP HB2 1 1
4 5587 1 1 33 ASP HB3 H 9.419 -2.564 3.421 1.00 . A A . 33 ASP HB3 1 1
4 5588 1 1 33 ASP N N 11.623 -0.033 3.765 1.00 . A A . 33 ASP N 1 1
4 5589 1 1 33 ASP O O 9.588 1.233 2.532 1.00 . A A . 33 ASP O 1 1
4 5590 1 1 33 ASP OD1 O 12.167 -3.033 3.986 1.00 . A A . 33 ASP OD1 1 1
4 5591 1 1 33 ASP OD2 O 10.958 -3.139 5.818 1.00 . A A . 33 ASP OD2 1 1
4 5592 1 1 34 MET C C 6.094 -0.713 1.502 1.00 . A A . 34 MET C 1 1
4 5593 1 1 34 MET CA C 7.393 0.067 1.316 1.00 . A A . 34 MET CA 1 1
4 5594 1 1 34 MET CB C 7.645 0.316 -0.172 1.00 . A A . 34 MET CB 1 1
4 5595 1 1 34 MET CE C 9.539 0.955 -2.719 1.00 . A A . 34 MET CE 1 1
4 5596 1 1 34 MET CG C 8.096 1.734 -0.484 1.00 . A A . 34 MET CG 1 1
4 5597 1 1 34 MET H H 8.532 -1.627 1.882 1.00 . A A . 34 MET H 1 1
4 5598 1 1 34 MET HA H 7.303 1.016 1.820 1.00 . A A . 34 MET HA 1 1
4 5599 1 1 34 MET HB2 H 8.410 -0.365 -0.514 1.00 . A A . 34 MET HB2 1 1
4 5600 1 1 34 MET HB3 H 6.734 0.123 -0.718 1.00 . A A . 34 MET HB3 1 1
4 5601 1 1 34 MET HE1 H 9.347 0.550 -3.702 1.00 . A A . 34 MET HE1 1 1
4 5602 1 1 34 MET HE2 H 9.606 0.149 -2.004 1.00 . A A . 34 MET HE2 1 1
4 5603 1 1 34 MET HE3 H 10.469 1.504 -2.731 1.00 . A A . 34 MET HE3 1 1
4 5604 1 1 34 MET HG2 H 7.391 2.426 -0.049 1.00 . A A . 34 MET HG2 1 1
4 5605 1 1 34 MET HG3 H 9.070 1.892 -0.044 1.00 . A A . 34 MET HG3 1 1
4 5606 1 1 34 MET N N 8.521 -0.646 1.904 1.00 . A A . 34 MET N 1 1
4 5607 1 1 34 MET O O 5.997 -1.875 1.110 1.00 . A A . 34 MET O 1 1
4 5608 1 1 34 MET SD S 8.203 2.054 -2.255 1.00 . A A . 34 MET SD 1 1
4 5609 1 1 35 GLY C C 2.649 0.238 2.290 1.00 . A A . 35 GLY C 1 1
4 5610 1 1 35 GLY CA C 3.820 -0.724 2.325 1.00 . A A . 35 GLY CA 1 1
4 5611 1 1 35 GLY H H 5.228 0.860 2.392 1.00 . A A . 35 GLY H 1 1
4 5612 1 1 35 GLY HA2 H 3.677 -1.473 1.560 1.00 . A A . 35 GLY HA2 1 1
4 5613 1 1 35 GLY HA3 H 3.843 -1.210 3.289 1.00 . A A . 35 GLY HA3 1 1
4 5614 1 1 35 GLY N N 5.096 -0.067 2.101 1.00 . A A . 35 GLY N 1 1
4 5615 1 1 35 GLY O O 2.801 1.424 2.579 1.00 . A A . 35 GLY O 1 1
4 5616 1 1 36 TRP C C -0.453 0.585 3.189 1.00 . A A . 36 TRP C 1 1
4 5617 1 1 36 TRP CA C 0.274 0.537 1.852 1.00 . A A . 36 TRP CA 1 1
4 5618 1 1 36 TRP CB C -0.654 -0.014 0.781 1.00 . A A . 36 TRP CB 1 1
4 5619 1 1 36 TRP CD1 C 0.825 -0.695 -1.197 1.00 . A A . 36 TRP CD1 1 1
4 5620 1 1 36 TRP CD2 C -0.463 1.095 -1.585 1.00 . A A . 36 TRP CD2 1 1
4 5621 1 1 36 TRP CE2 C 0.293 0.828 -2.742 1.00 . A A . 36 TRP CE2 1 1
4 5622 1 1 36 TRP CE3 C -1.347 2.178 -1.594 1.00 . A A . 36 TRP CE3 1 1
4 5623 1 1 36 TRP CG C -0.108 0.110 -0.608 1.00 . A A . 36 TRP CG 1 1
4 5624 1 1 36 TRP CH2 C -0.682 2.656 -3.874 1.00 . A A . 36 TRP CH2 1 1
4 5625 1 1 36 TRP CZ2 C 0.191 1.603 -3.894 1.00 . A A . 36 TRP CZ2 1 1
4 5626 1 1 36 TRP CZ3 C -1.448 2.947 -2.738 1.00 . A A . 36 TRP CZ3 1 1
4 5627 1 1 36 TRP H H 1.416 -1.225 1.707 1.00 . A A . 36 TRP H 1 1
4 5628 1 1 36 TRP HA H 0.564 1.532 1.581 1.00 . A A . 36 TRP HA 1 1
4 5629 1 1 36 TRP HB2 H -0.827 -1.053 0.979 1.00 . A A . 36 TRP HB2 1 1
4 5630 1 1 36 TRP HB3 H -1.589 0.514 0.823 1.00 . A A . 36 TRP HB3 1 1
4 5631 1 1 36 TRP HD1 H 1.293 -1.539 -0.712 1.00 . A A . 36 TRP HD1 1 1
4 5632 1 1 36 TRP HE1 H 1.702 -0.685 -3.106 1.00 . A A . 36 TRP HE1 1 1
4 5633 1 1 36 TRP HE3 H -1.945 2.417 -0.727 1.00 . A A . 36 TRP HE3 1 1
4 5634 1 1 36 TRP HH2 H -0.793 3.284 -4.746 1.00 . A A . 36 TRP HH2 1 1
4 5635 1 1 36 TRP HZ2 H 0.773 1.392 -4.779 1.00 . A A . 36 TRP HZ2 1 1
4 5636 1 1 36 TRP HZ3 H -2.125 3.787 -2.763 1.00 . A A . 36 TRP HZ3 1 1
4 5637 1 1 36 TRP N N 1.475 -0.276 1.930 1.00 . A A . 36 TRP N 1 1
4 5638 1 1 36 TRP NE1 N 1.072 -0.270 -2.480 1.00 . A A . 36 TRP NE1 1 1
4 5639 1 1 36 TRP O O -0.325 -0.319 4.016 1.00 . A A . 36 TRP O 1 1
4 5640 1 1 37 PHE C C -3.397 2.269 4.292 1.00 . A A . 37 PHE C 1 1
4 5641 1 1 37 PHE CA C -1.968 1.841 4.612 1.00 . A A . 37 PHE CA 1 1
4 5642 1 1 37 PHE CB C -1.292 2.908 5.466 1.00 . A A . 37 PHE CB 1 1
4 5643 1 1 37 PHE CD1 C 0.930 1.811 5.868 1.00 . A A . 37 PHE CD1 1 1
4 5644 1 1 37 PHE CD2 C -0.375 2.457 7.757 1.00 . A A . 37 PHE CD2 1 1
4 5645 1 1 37 PHE CE1 C 1.916 1.331 6.710 1.00 . A A . 37 PHE CE1 1 1
4 5646 1 1 37 PHE CE2 C 0.608 1.980 8.604 1.00 . A A . 37 PHE CE2 1 1
4 5647 1 1 37 PHE CG C -0.225 2.378 6.381 1.00 . A A . 37 PHE CG 1 1
4 5648 1 1 37 PHE CZ C 1.755 1.416 8.079 1.00 . A A . 37 PHE CZ 1 1
4 5649 1 1 37 PHE H H -1.274 2.335 2.695 1.00 . A A . 37 PHE H 1 1
4 5650 1 1 37 PHE HA H -1.986 0.906 5.150 1.00 . A A . 37 PHE HA 1 1
4 5651 1 1 37 PHE HB2 H -0.833 3.637 4.817 1.00 . A A . 37 PHE HB2 1 1
4 5652 1 1 37 PHE HB3 H -2.038 3.394 6.065 1.00 . A A . 37 PHE HB3 1 1
4 5653 1 1 37 PHE HD1 H 1.058 1.745 4.798 1.00 . A A . 37 PHE HD1 1 1
4 5654 1 1 37 PHE HD2 H -1.271 2.896 8.168 1.00 . A A . 37 PHE HD2 1 1
4 5655 1 1 37 PHE HE1 H 2.812 0.891 6.297 1.00 . A A . 37 PHE HE1 1 1
4 5656 1 1 37 PHE HE2 H 0.480 2.048 9.674 1.00 . A A . 37 PHE HE2 1 1
4 5657 1 1 37 PHE HZ H 2.525 1.043 8.739 1.00 . A A . 37 PHE HZ 1 1
4 5658 1 1 37 PHE N N -1.216 1.651 3.390 1.00 . A A . 37 PHE N 1 1
4 5659 1 1 37 PHE O O -3.770 2.390 3.125 1.00 . A A . 37 PHE O 1 1
4 5660 1 1 38 ARG C C -6.050 3.743 6.344 1.00 . A A . 38 ARG C 1 1
4 5661 1 1 38 ARG CA C -5.571 2.926 5.147 1.00 . A A . 38 ARG CA 1 1
4 5662 1 1 38 ARG CB C -6.472 1.710 4.941 1.00 . A A . 38 ARG CB 1 1
4 5663 1 1 38 ARG CD C -6.818 -0.715 5.499 1.00 . A A . 38 ARG CD 1 1
4 5664 1 1 38 ARG CG C -6.282 0.623 5.985 1.00 . A A . 38 ARG CG 1 1
4 5665 1 1 38 ARG CZ C -8.989 -1.881 5.534 1.00 . A A . 38 ARG CZ 1 1
4 5666 1 1 38 ARG H H -3.840 2.395 6.237 1.00 . A A . 38 ARG H 1 1
4 5667 1 1 38 ARG HA H -5.609 3.546 4.264 1.00 . A A . 38 ARG HA 1 1
4 5668 1 1 38 ARG HB2 H -7.501 2.031 4.969 1.00 . A A . 38 ARG HB2 1 1
4 5669 1 1 38 ARG HB3 H -6.260 1.287 3.972 1.00 . A A . 38 ARG HB3 1 1
4 5670 1 1 38 ARG HD2 H -6.903 -0.684 4.423 1.00 . A A . 38 ARG HD2 1 1
4 5671 1 1 38 ARG HD3 H -6.122 -1.491 5.782 1.00 . A A . 38 ARG HD3 1 1
4 5672 1 1 38 ARG HE H -8.379 -0.556 6.896 1.00 . A A . 38 ARG HE 1 1
4 5673 1 1 38 ARG HG2 H -5.229 0.520 6.198 1.00 . A A . 38 ARG HG2 1 1
4 5674 1 1 38 ARG HG3 H -6.808 0.905 6.885 1.00 . A A . 38 ARG HG3 1 1
4 5675 1 1 38 ARG HH11 H -7.803 -2.371 3.970 1.00 . A A . 38 ARG HH11 1 1
4 5676 1 1 38 ARG HH12 H -9.336 -3.174 4.019 1.00 . A A . 38 ARG HH12 1 1
4 5677 1 1 38 ARG HH21 H -10.394 -1.612 6.961 1.00 . A A . 38 ARG HH21 1 1
4 5678 1 1 38 ARG HH22 H -10.807 -2.744 5.716 1.00 . A A . 38 ARG HH22 1 1
4 5679 1 1 38 ARG N N -4.190 2.504 5.330 1.00 . A A . 38 ARG N 1 1
4 5680 1 1 38 ARG NE N -8.128 -1.019 6.070 1.00 . A A . 38 ARG NE 1 1
4 5681 1 1 38 ARG NH1 N -8.684 -2.528 4.416 1.00 . A A . 38 ARG NH1 1 1
4 5682 1 1 38 ARG NH2 N -10.159 -2.097 6.118 1.00 . A A . 38 ARG NH2 1 1
4 5683 1 1 38 ARG O O -5.491 3.643 7.436 1.00 . A A . 38 ARG O 1 1
4 5684 1 1 39 GLN C C -9.131 5.545 7.088 1.00 . A A . 39 GLN C 1 1
4 5685 1 1 39 GLN CA C -7.618 5.388 7.209 1.00 . A A . 39 GLN CA 1 1
4 5686 1 1 39 GLN CB C -6.944 6.763 7.196 1.00 . A A . 39 GLN CB 1 1
4 5687 1 1 39 GLN CD C -7.256 7.436 9.612 1.00 . A A . 39 GLN CD 1 1
4 5688 1 1 39 GLN CG C -6.265 7.121 8.508 1.00 . A A . 39 GLN CG 1 1
4 5689 1 1 39 GLN H H -7.491 4.602 5.243 1.00 . A A . 39 GLN H 1 1
4 5690 1 1 39 GLN HA H -7.395 4.899 8.145 1.00 . A A . 39 GLN HA 1 1
4 5691 1 1 39 GLN HB2 H -6.198 6.777 6.417 1.00 . A A . 39 GLN HB2 1 1
4 5692 1 1 39 GLN HB3 H -7.688 7.516 6.984 1.00 . A A . 39 GLN HB3 1 1
4 5693 1 1 39 GLN HE21 H -5.781 7.526 10.943 1.00 . A A . 39 GLN HE21 1 1
4 5694 1 1 39 GLN HE22 H -7.369 7.814 11.561 1.00 . A A . 39 GLN HE22 1 1
4 5695 1 1 39 GLN HG2 H -5.654 6.288 8.822 1.00 . A A . 39 GLN HG2 1 1
4 5696 1 1 39 GLN HG3 H -5.638 7.986 8.349 1.00 . A A . 39 GLN HG3 1 1
4 5697 1 1 39 GLN N N -7.083 4.556 6.136 1.00 . A A . 39 GLN N 1 1
4 5698 1 1 39 GLN NE2 N -6.751 7.610 10.828 1.00 . A A . 39 GLN NE2 1 1
4 5699 1 1 39 GLN O O -9.675 5.607 5.985 1.00 . A A . 39 GLN O 1 1
4 5700 1 1 39 GLN OE1 O -8.461 7.523 9.374 1.00 . A A . 39 GLN OE1 1 1
4 5701 1 1 40 ALA C C -11.650 6.857 9.265 1.00 . A A . 40 ALA C 1 1
4 5702 1 1 40 ALA CA C -11.251 5.772 8.269 1.00 . A A . 40 ALA CA 1 1
4 5703 1 1 40 ALA CB C -11.918 4.452 8.624 1.00 . A A . 40 ALA CB 1 1
4 5704 1 1 40 ALA H H -9.308 5.564 9.078 1.00 . A A . 40 ALA H 1 1
4 5705 1 1 40 ALA HA H -11.580 6.063 7.282 1.00 . A A . 40 ALA HA 1 1
4 5706 1 1 40 ALA HB1 H -11.235 3.848 9.203 1.00 . A A . 40 ALA HB1 1 1
4 5707 1 1 40 ALA HB2 H -12.183 3.927 7.719 1.00 . A A . 40 ALA HB2 1 1
4 5708 1 1 40 ALA HB3 H -12.809 4.643 9.204 1.00 . A A . 40 ALA HB3 1 1
4 5709 1 1 40 ALA N N -9.802 5.615 8.233 1.00 . A A . 40 ALA N 1 1
4 5710 1 1 40 ALA O O -10.939 7.105 10.239 1.00 . A A . 40 ALA O 1 1
4 5711 1 1 41 PRO C C -13.724 8.068 11.269 1.00 . A A . 41 PRO C 1 1
4 5712 1 1 41 PRO CA C -13.267 8.593 9.921 1.00 . A A . 41 PRO CA 1 1
4 5713 1 1 41 PRO CB C -14.435 9.209 9.150 1.00 . A A . 41 PRO CB 1 1
4 5714 1 1 41 PRO CD C -13.701 7.307 7.895 1.00 . A A . 41 PRO CD 1 1
4 5715 1 1 41 PRO CG C -14.916 8.118 8.256 1.00 . A A . 41 PRO CG 1 1
4 5716 1 1 41 PRO HA H -12.501 9.334 10.083 1.00 . A A . 41 PRO HA 1 1
4 5717 1 1 41 PRO HB2 H -15.203 9.522 9.843 1.00 . A A . 41 PRO HB2 1 1
4 5718 1 1 41 PRO HB3 H -14.087 10.059 8.581 1.00 . A A . 41 PRO HB3 1 1
4 5719 1 1 41 PRO HD2 H -13.958 6.262 7.803 1.00 . A A . 41 PRO HD2 1 1
4 5720 1 1 41 PRO HD3 H -13.263 7.671 6.977 1.00 . A A . 41 PRO HD3 1 1
4 5721 1 1 41 PRO HG2 H -15.634 7.504 8.780 1.00 . A A . 41 PRO HG2 1 1
4 5722 1 1 41 PRO HG3 H -15.361 8.541 7.367 1.00 . A A . 41 PRO HG3 1 1
4 5723 1 1 41 PRO N N -12.791 7.527 9.035 1.00 . A A . 41 PRO N 1 1
4 5724 1 1 41 PRO O O -14.348 7.011 11.363 1.00 . A A . 41 PRO O 1 1
4 5725 1 1 42 GLY C C -12.825 7.305 14.174 1.00 . A A . 42 GLY C 1 1
4 5726 1 1 42 GLY CA C -13.740 8.399 13.659 1.00 . A A . 42 GLY CA 1 1
4 5727 1 1 42 GLY H H -12.871 9.632 12.180 1.00 . A A . 42 GLY H 1 1
4 5728 1 1 42 GLY HA2 H -13.672 9.253 14.318 1.00 . A A . 42 GLY HA2 1 1
4 5729 1 1 42 GLY HA3 H -14.756 8.034 13.658 1.00 . A A . 42 GLY HA3 1 1
4 5730 1 1 42 GLY N N -13.384 8.809 12.318 1.00 . A A . 42 GLY N 1 1
4 5731 1 1 42 GLY O O -12.904 6.916 15.339 1.00 . A A . 42 GLY O 1 1
4 5732 1 1 43 LYS C C -9.589 6.209 13.523 1.00 . A A . 43 LYS C 1 1
4 5733 1 1 43 LYS CA C -11.036 5.738 13.654 1.00 . A A . 43 LYS CA 1 1
4 5734 1 1 43 LYS CB C -11.285 4.550 12.738 1.00 . A A . 43 LYS CB 1 1
4 5735 1 1 43 LYS CD C -12.383 2.518 13.734 1.00 . A A . 43 LYS CD 1 1
4 5736 1 1 43 LYS CE C -12.195 1.412 14.759 1.00 . A A . 43 LYS CE 1 1
4 5737 1 1 43 LYS CG C -11.065 3.199 13.401 1.00 . A A . 43 LYS CG 1 1
4 5738 1 1 43 LYS H H -11.946 7.135 12.373 1.00 . A A . 43 LYS H 1 1
4 5739 1 1 43 LYS HA H -11.228 5.449 14.675 1.00 . A A . 43 LYS HA 1 1
4 5740 1 1 43 LYS HB2 H -12.307 4.597 12.389 1.00 . A A . 43 LYS HB2 1 1
4 5741 1 1 43 LYS HB3 H -10.627 4.630 11.889 1.00 . A A . 43 LYS HB3 1 1
4 5742 1 1 43 LYS HD2 H -13.066 3.253 14.133 1.00 . A A . 43 LYS HD2 1 1
4 5743 1 1 43 LYS HD3 H -12.796 2.094 12.830 1.00 . A A . 43 LYS HD3 1 1
4 5744 1 1 43 LYS HE2 H -13.120 0.864 14.852 1.00 . A A . 43 LYS HE2 1 1
4 5745 1 1 43 LYS HE3 H -11.416 0.748 14.414 1.00 . A A . 43 LYS HE3 1 1
4 5746 1 1 43 LYS HG2 H -10.505 2.566 12.729 1.00 . A A . 43 LYS HG2 1 1
4 5747 1 1 43 LYS HG3 H -10.505 3.344 14.313 1.00 . A A . 43 LYS HG3 1 1
4 5748 1 1 43 LYS HZ1 H -10.885 2.412 16.043 1.00 . A A . 43 LYS HZ1 1 1
4 5749 1 1 43 LYS HZ2 H -11.771 1.181 16.792 1.00 . A A . 43 LYS HZ2 1 1
4 5750 1 1 43 LYS HZ3 H -12.520 2.649 16.411 1.00 . A A . 43 LYS HZ3 1 1
4 5751 1 1 43 LYS N N -11.959 6.797 13.296 1.00 . A A . 43 LYS N 1 1
4 5752 1 1 43 LYS NZ N -11.816 1.951 16.095 1.00 . A A . 43 LYS NZ 1 1
4 5753 1 1 43 LYS O O -9.325 7.403 13.387 1.00 . A A . 43 LYS O 1 1
4 5754 1 1 44 GLU C C -6.692 5.069 12.103 1.00 . A A . 44 GLU C 1 1
4 5755 1 1 44 GLU CA C -7.240 5.578 13.432 1.00 . A A . 44 GLU CA 1 1
4 5756 1 1 44 GLU CB C -6.454 4.964 14.592 1.00 . A A . 44 GLU CB 1 1
4 5757 1 1 44 GLU CD C -5.149 2.819 14.874 1.00 . A A . 44 GLU CD 1 1
4 5758 1 1 44 GLU CG C -6.507 3.445 14.625 1.00 . A A . 44 GLU CG 1 1
4 5759 1 1 44 GLU H H -8.925 4.330 13.661 1.00 . A A . 44 GLU H 1 1
4 5760 1 1 44 GLU HA H -7.137 6.650 13.465 1.00 . A A . 44 GLU HA 1 1
4 5761 1 1 44 GLU HB2 H -5.420 5.266 14.512 1.00 . A A . 44 GLU HB2 1 1
4 5762 1 1 44 GLU HB3 H -6.856 5.337 15.521 1.00 . A A . 44 GLU HB3 1 1
4 5763 1 1 44 GLU HG2 H -7.177 3.138 15.415 1.00 . A A . 44 GLU HG2 1 1
4 5764 1 1 44 GLU HG3 H -6.883 3.090 13.677 1.00 . A A . 44 GLU HG3 1 1
4 5765 1 1 44 GLU N N -8.656 5.262 13.556 1.00 . A A . 44 GLU N 1 1
4 5766 1 1 44 GLU O O -7.448 4.618 11.242 1.00 . A A . 44 GLU O 1 1
4 5767 1 1 44 GLU OE1 O -4.134 3.419 14.460 1.00 . A A . 44 GLU OE1 1 1
4 5768 1 1 44 GLU OE2 O -5.099 1.729 15.481 1.00 . A A . 44 GLU OE2 1 1
4 5769 1 1 45 ARG C C -4.176 3.277 10.882 1.00 . A A . 45 ARG C 1 1
4 5770 1 1 45 ARG CA C -4.737 4.686 10.713 1.00 . A A . 45 ARG CA 1 1
4 5771 1 1 45 ARG CB C -3.623 5.654 10.297 1.00 . A A . 45 ARG CB 1 1
4 5772 1 1 45 ARG CD C -1.283 6.498 10.658 1.00 . A A . 45 ARG CD 1 1
4 5773 1 1 45 ARG CG C -2.356 5.529 11.129 1.00 . A A . 45 ARG CG 1 1
4 5774 1 1 45 ARG CZ C 0.243 6.756 12.575 1.00 . A A . 45 ARG CZ 1 1
4 5775 1 1 45 ARG H H -4.824 5.511 12.661 1.00 . A A . 45 ARG H 1 1
4 5776 1 1 45 ARG HA H -5.489 4.667 9.939 1.00 . A A . 45 ARG HA 1 1
4 5777 1 1 45 ARG HB2 H -3.368 5.467 9.264 1.00 . A A . 45 ARG HB2 1 1
4 5778 1 1 45 ARG HB3 H -3.990 6.666 10.390 1.00 . A A . 45 ARG HB3 1 1
4 5779 1 1 45 ARG HD2 H -1.128 6.355 9.598 1.00 . A A . 45 ARG HD2 1 1
4 5780 1 1 45 ARG HD3 H -1.624 7.507 10.838 1.00 . A A . 45 ARG HD3 1 1
4 5781 1 1 45 ARG HE H 0.680 5.783 10.888 1.00 . A A . 45 ARG HE 1 1
4 5782 1 1 45 ARG HG2 H -2.590 5.742 12.161 1.00 . A A . 45 ARG HG2 1 1
4 5783 1 1 45 ARG HG3 H -1.980 4.520 11.043 1.00 . A A . 45 ARG HG3 1 1
4 5784 1 1 45 ARG HH11 H -1.567 7.623 12.823 1.00 . A A . 45 ARG HH11 1 1
4 5785 1 1 45 ARG HH12 H -0.475 7.793 14.155 1.00 . A A . 45 ARG HH12 1 1
4 5786 1 1 45 ARG HH21 H 2.118 6.004 12.641 1.00 . A A . 45 ARG HH21 1 1
4 5787 1 1 45 ARG HH22 H 1.618 6.875 14.052 1.00 . A A . 45 ARG HH22 1 1
4 5788 1 1 45 ARG N N -5.376 5.143 11.941 1.00 . A A . 45 ARG N 1 1
4 5789 1 1 45 ARG NE N -0.015 6.292 11.355 1.00 . A A . 45 ARG NE 1 1
4 5790 1 1 45 ARG NH1 N -0.675 7.447 13.238 1.00 . A A . 45 ARG NH1 1 1
4 5791 1 1 45 ARG NH2 N 1.423 6.526 13.135 1.00 . A A . 45 ARG NH2 1 1
4 5792 1 1 45 ARG O O -3.518 2.974 11.877 1.00 . A A . 45 ARG O 1 1
4 5793 1 1 46 GLU C C -3.309 0.676 8.610 1.00 . A A . 46 GLU C 1 1
4 5794 1 1 46 GLU CA C -3.961 1.046 9.936 1.00 . A A . 46 GLU CA 1 1
4 5795 1 1 46 GLU CB C -5.118 0.093 10.236 1.00 . A A . 46 GLU CB 1 1
4 5796 1 1 46 GLU CD C -7.606 -0.075 9.832 1.00 . A A . 46 GLU CD 1 1
4 5797 1 1 46 GLU CG C -6.241 0.159 9.214 1.00 . A A . 46 GLU CG 1 1
4 5798 1 1 46 GLU H H -4.967 2.721 9.132 1.00 . A A . 46 GLU H 1 1
4 5799 1 1 46 GLU HA H -3.226 0.968 10.723 1.00 . A A . 46 GLU HA 1 1
4 5800 1 1 46 GLU HB2 H -4.741 -0.919 10.259 1.00 . A A . 46 GLU HB2 1 1
4 5801 1 1 46 GLU HB3 H -5.528 0.338 11.204 1.00 . A A . 46 GLU HB3 1 1
4 5802 1 1 46 GLU HG2 H -6.235 1.136 8.755 1.00 . A A . 46 GLU HG2 1 1
4 5803 1 1 46 GLU HG3 H -6.069 -0.594 8.459 1.00 . A A . 46 GLU HG3 1 1
4 5804 1 1 46 GLU N N -4.439 2.421 9.901 1.00 . A A . 46 GLU N 1 1
4 5805 1 1 46 GLU O O -3.651 1.231 7.568 1.00 . A A . 46 GLU O 1 1
4 5806 1 1 46 GLU OE1 O -7.731 -0.998 10.665 1.00 . A A . 46 GLU OE1 1 1
4 5807 1 1 46 GLU OE2 O -8.550 0.664 9.483 1.00 . A A . 46 GLU OE2 1 1
4 5808 1 1 47 SER C C -2.477 -1.735 6.704 1.00 . A A . 47 SER C 1 1
4 5809 1 1 47 SER CA C -1.675 -0.685 7.452 1.00 . A A . 47 SER CA 1 1
4 5810 1 1 47 SER CB C -0.296 -1.236 7.806 1.00 . A A . 47 SER CB 1 1
4 5811 1 1 47 SER H H -2.128 -0.665 9.504 1.00 . A A . 47 SER H 1 1
4 5812 1 1 47 SER HA H -1.553 0.178 6.817 1.00 . A A . 47 SER HA 1 1
4 5813 1 1 47 SER HB2 H 0.371 -0.418 7.992 1.00 . A A . 47 SER HB2 1 1
4 5814 1 1 47 SER HB3 H -0.371 -1.843 8.692 1.00 . A A . 47 SER HB3 1 1
4 5815 1 1 47 SER HG H 0.715 -1.463 6.143 1.00 . A A . 47 SER HG 1 1
4 5816 1 1 47 SER N N -2.367 -0.257 8.651 1.00 . A A . 47 SER N 1 1
4 5817 1 1 47 SER O O -3.518 -2.199 7.170 1.00 . A A . 47 SER O 1 1
4 5818 1 1 47 SER OG O 0.234 -2.025 6.754 1.00 . A A . 47 SER OG 1 1
4 5819 1 1 48 VAL C C -1.625 -4.170 4.257 1.00 . A A . 48 VAL C 1 1
4 5820 1 1 48 VAL CA C -2.619 -3.103 4.701 1.00 . A A . 48 VAL CA 1 1
4 5821 1 1 48 VAL CB C -3.264 -2.472 3.457 1.00 . A A . 48 VAL CB 1 1
4 5822 1 1 48 VAL CG1 C -4.248 -3.438 2.816 1.00 . A A . 48 VAL CG1 1 1
4 5823 1 1 48 VAL CG2 C -3.947 -1.158 3.808 1.00 . A A . 48 VAL CG2 1 1
4 5824 1 1 48 VAL H H -1.138 -1.687 5.243 1.00 . A A . 48 VAL H 1 1
4 5825 1 1 48 VAL HA H -3.395 -3.572 5.279 1.00 . A A . 48 VAL HA 1 1
4 5826 1 1 48 VAL HB H -2.484 -2.268 2.746 1.00 . A A . 48 VAL HB 1 1
4 5827 1 1 48 VAL HG11 H -4.833 -2.916 2.073 1.00 . A A . 48 VAL HG11 1 1
4 5828 1 1 48 VAL HG12 H -4.905 -3.839 3.575 1.00 . A A . 48 VAL HG12 1 1
4 5829 1 1 48 VAL HG13 H -3.706 -4.245 2.346 1.00 . A A . 48 VAL HG13 1 1
4 5830 1 1 48 VAL HG21 H -4.849 -1.053 3.224 1.00 . A A . 48 VAL HG21 1 1
4 5831 1 1 48 VAL HG22 H -3.280 -0.336 3.590 1.00 . A A . 48 VAL HG22 1 1
4 5832 1 1 48 VAL HG23 H -4.195 -1.151 4.859 1.00 . A A . 48 VAL HG23 1 1
4 5833 1 1 48 VAL N N -1.973 -2.102 5.541 1.00 . A A . 48 VAL N 1 1
4 5834 1 1 48 VAL O O -1.772 -5.345 4.589 1.00 . A A . 48 VAL O 1 1
4 5835 1 1 49 ALA C C 1.736 -3.963 2.814 1.00 . A A . 49 ALA C 1 1
4 5836 1 1 49 ALA CA C 0.406 -4.674 3.020 1.00 . A A . 49 ALA CA 1 1
4 5837 1 1 49 ALA CB C -0.050 -5.333 1.727 1.00 . A A . 49 ALA CB 1 1
4 5838 1 1 49 ALA H H -0.547 -2.802 3.275 1.00 . A A . 49 ALA H 1 1
4 5839 1 1 49 ALA HA H 0.538 -5.445 3.763 1.00 . A A . 49 ALA HA 1 1
4 5840 1 1 49 ALA HB1 H 0.158 -4.677 0.895 1.00 . A A . 49 ALA HB1 1 1
4 5841 1 1 49 ALA HB2 H -1.112 -5.527 1.777 1.00 . A A . 49 ALA HB2 1 1
4 5842 1 1 49 ALA HB3 H 0.479 -6.265 1.591 1.00 . A A . 49 ALA HB3 1 1
4 5843 1 1 49 ALA N N -0.612 -3.752 3.506 1.00 . A A . 49 ALA N 1 1
4 5844 1 1 49 ALA O O 1.799 -2.914 2.174 1.00 . A A . 49 ALA O 1 1
4 5845 1 1 50 ALA C C 5.135 -4.973 2.729 1.00 . A A . 50 ALA C 1 1
4 5846 1 1 50 ALA CA C 4.128 -3.956 3.244 1.00 . A A . 50 ALA CA 1 1
4 5847 1 1 50 ALA CB C 4.576 -3.395 4.582 1.00 . A A . 50 ALA CB 1 1
4 5848 1 1 50 ALA H H 2.685 -5.375 3.867 1.00 . A A . 50 ALA H 1 1
4 5849 1 1 50 ALA HA H 4.069 -3.140 2.541 1.00 . A A . 50 ALA HA 1 1
4 5850 1 1 50 ALA HB1 H 5.301 -4.060 5.027 1.00 . A A . 50 ALA HB1 1 1
4 5851 1 1 50 ALA HB2 H 3.721 -3.302 5.236 1.00 . A A . 50 ALA HB2 1 1
4 5852 1 1 50 ALA HB3 H 5.024 -2.423 4.432 1.00 . A A . 50 ALA HB3 1 1
4 5853 1 1 50 ALA N N 2.799 -4.539 3.365 1.00 . A A . 50 ALA N 1 1
4 5854 1 1 50 ALA O O 5.053 -6.157 3.042 1.00 . A A . 50 ALA O 1 1
4 5855 1 1 51 ILE C C 8.509 -4.843 1.670 1.00 . A A . 51 ILE C 1 1
4 5856 1 1 51 ILE CA C 7.112 -5.373 1.377 1.00 . A A . 51 ILE CA 1 1
4 5857 1 1 51 ILE CB C 6.942 -5.531 -0.146 1.00 . A A . 51 ILE CB 1 1
4 5858 1 1 51 ILE CD1 C 7.861 -6.742 -2.190 1.00 . A A . 51 ILE CD1 1 1
4 5859 1 1 51 ILE CG1 C 7.958 -6.536 -0.695 1.00 . A A . 51 ILE CG1 1 1
4 5860 1 1 51 ILE CG2 C 7.082 -4.184 -0.844 1.00 . A A . 51 ILE CG2 1 1
4 5861 1 1 51 ILE H H 6.102 -3.549 1.723 1.00 . A A . 51 ILE H 1 1
4 5862 1 1 51 ILE HA H 7.006 -6.347 1.832 1.00 . A A . 51 ILE HA 1 1
4 5863 1 1 51 ILE HB H 5.948 -5.900 -0.331 1.00 . A A . 51 ILE HB 1 1
4 5864 1 1 51 ILE HD11 H 7.208 -7.577 -2.397 1.00 . A A . 51 ILE HD11 1 1
4 5865 1 1 51 ILE HD12 H 8.843 -6.946 -2.590 1.00 . A A . 51 ILE HD12 1 1
4 5866 1 1 51 ILE HD13 H 7.462 -5.851 -2.652 1.00 . A A . 51 ILE HD13 1 1
4 5867 1 1 51 ILE HG12 H 8.956 -6.187 -0.474 1.00 . A A . 51 ILE HG12 1 1
4 5868 1 1 51 ILE HG13 H 7.802 -7.492 -0.217 1.00 . A A . 51 ILE HG13 1 1
4 5869 1 1 51 ILE HG21 H 7.409 -3.440 -0.132 1.00 . A A . 51 ILE HG21 1 1
4 5870 1 1 51 ILE HG22 H 6.128 -3.892 -1.256 1.00 . A A . 51 ILE HG22 1 1
4 5871 1 1 51 ILE HG23 H 7.808 -4.264 -1.640 1.00 . A A . 51 ILE HG23 1 1
4 5872 1 1 51 ILE N N 6.088 -4.503 1.936 1.00 . A A . 51 ILE N 1 1
4 5873 1 1 51 ILE O O 8.747 -3.633 1.644 1.00 . A A . 51 ILE O 1 1
4 5874 1 1 52 ASN C C 11.629 -5.303 0.954 1.00 . A A . 52 ASN C 1 1
4 5875 1 1 52 ASN CA C 10.809 -5.394 2.237 1.00 . A A . 52 ASN CA 1 1
4 5876 1 1 52 ASN CB C 11.435 -6.407 3.190 1.00 . A A . 52 ASN CB 1 1
4 5877 1 1 52 ASN CG C 12.346 -5.758 4.214 1.00 . A A . 52 ASN CG 1 1
4 5878 1 1 52 ASN H H 9.174 -6.709 1.944 1.00 . A A . 52 ASN H 1 1
4 5879 1 1 52 ASN HA H 10.800 -4.431 2.715 1.00 . A A . 52 ASN HA 1 1
4 5880 1 1 52 ASN HB2 H 10.651 -6.921 3.713 1.00 . A A . 52 ASN HB2 1 1
4 5881 1 1 52 ASN HB3 H 12.012 -7.118 2.620 1.00 . A A . 52 ASN HB3 1 1
4 5882 1 1 52 ASN HD21 H 10.899 -5.822 5.577 1.00 . A A . 52 ASN HD21 1 1
4 5883 1 1 52 ASN HD22 H 12.394 -5.131 6.100 1.00 . A A . 52 ASN HD22 1 1
4 5884 1 1 52 ASN N N 9.430 -5.760 1.943 1.00 . A A . 52 ASN N 1 1
4 5885 1 1 52 ASN ND2 N 11.827 -5.549 5.419 1.00 . A A . 52 ASN ND2 1 1
4 5886 1 1 52 ASN O O 11.076 -5.230 -0.144 1.00 . A A . 52 ASN O 1 1
4 5887 1 1 52 ASN OD1 O 13.502 -5.447 3.926 1.00 . A A . 52 ASN OD1 1 1
4 5888 1 1 53 TRP C C 14.545 -6.565 -0.279 1.00 . A A . 53 TRP C 1 1
4 5889 1 1 53 TRP CA C 13.844 -5.230 -0.048 1.00 . A A . 53 TRP CA 1 1
4 5890 1 1 53 TRP CB C 14.879 -4.127 0.171 1.00 . A A . 53 TRP CB 1 1
4 5891 1 1 53 TRP CD1 C 16.641 -3.607 -1.610 1.00 . A A . 53 TRP CD1 1 1
4 5892 1 1 53 TRP CD2 C 14.625 -2.731 -2.032 1.00 . A A . 53 TRP CD2 1 1
4 5893 1 1 53 TRP CE2 C 15.496 -2.374 -3.078 1.00 . A A . 53 TRP CE2 1 1
4 5894 1 1 53 TRP CE3 C 13.299 -2.293 -2.080 1.00 . A A . 53 TRP CE3 1 1
4 5895 1 1 53 TRP CG C 15.378 -3.520 -1.103 1.00 . A A . 53 TRP CG 1 1
4 5896 1 1 53 TRP CH2 C 13.779 -1.185 -4.181 1.00 . A A . 53 TRP CH2 1 1
4 5897 1 1 53 TRP CZ2 C 15.083 -1.599 -4.160 1.00 . A A . 53 TRP CZ2 1 1
4 5898 1 1 53 TRP CZ3 C 12.890 -1.524 -3.154 1.00 . A A . 53 TRP CZ3 1 1
4 5899 1 1 53 TRP H H 13.332 -5.370 1.997 1.00 . A A . 53 TRP H 1 1
4 5900 1 1 53 TRP HA H 13.252 -4.991 -0.918 1.00 . A A . 53 TRP HA 1 1
4 5901 1 1 53 TRP HB2 H 14.436 -3.341 0.764 1.00 . A A . 53 TRP HB2 1 1
4 5902 1 1 53 TRP HB3 H 15.726 -4.538 0.700 1.00 . A A . 53 TRP HB3 1 1
4 5903 1 1 53 TRP HD1 H 17.450 -4.141 -1.135 1.00 . A A . 53 TRP HD1 1 1
4 5904 1 1 53 TRP HE1 H 17.525 -2.836 -3.354 1.00 . A A . 53 TRP HE1 1 1
4 5905 1 1 53 TRP HE3 H 12.598 -2.544 -1.297 1.00 . A A . 53 TRP HE3 1 1
4 5906 1 1 53 TRP HH2 H 13.417 -0.582 -5.000 1.00 . A A . 53 TRP HH2 1 1
4 5907 1 1 53 TRP HZ2 H 15.756 -1.329 -4.960 1.00 . A A . 53 TRP HZ2 1 1
4 5908 1 1 53 TRP HZ3 H 11.869 -1.176 -3.208 1.00 . A A . 53 TRP HZ3 1 1
4 5909 1 1 53 TRP N N 12.949 -5.310 1.098 1.00 . A A . 53 TRP N 1 1
4 5910 1 1 53 TRP NE1 N 16.722 -2.921 -2.798 1.00 . A A . 53 TRP NE1 1 1
4 5911 1 1 53 TRP O O 14.824 -6.944 -1.417 1.00 . A A . 53 TRP O 1 1
4 5912 1 1 54 ASP C C 15.661 -9.165 2.128 1.00 . A A . 54 ASP C 1 1
4 5913 1 1 54 ASP CA C 15.492 -8.567 0.736 1.00 . A A . 54 ASP CA 1 1
4 5914 1 1 54 ASP CB C 16.857 -8.425 0.059 1.00 . A A . 54 ASP CB 1 1
4 5915 1 1 54 ASP CG C 17.725 -7.373 0.723 1.00 . A A . 54 ASP CG 1 1
4 5916 1 1 54 ASP H H 14.575 -6.914 1.688 1.00 . A A . 54 ASP H 1 1
4 5917 1 1 54 ASP HA H 14.873 -9.226 0.146 1.00 . A A . 54 ASP HA 1 1
4 5918 1 1 54 ASP HB2 H 17.374 -9.371 0.103 1.00 . A A . 54 ASP HB2 1 1
4 5919 1 1 54 ASP HB3 H 16.712 -8.146 -0.974 1.00 . A A . 54 ASP HB3 1 1
4 5920 1 1 54 ASP N N 14.825 -7.272 0.810 1.00 . A A . 54 ASP N 1 1
4 5921 1 1 54 ASP O O 16.687 -9.772 2.435 1.00 . A A . 54 ASP O 1 1
4 5922 1 1 54 ASP OD1 O 17.974 -7.493 1.941 1.00 . A A . 54 ASP OD1 1 1
4 5923 1 1 54 ASP OD2 O 18.155 -6.431 0.025 1.00 . A A . 54 ASP OD2 1 1
4 5924 1 1 55 SER C C 14.033 -10.883 4.409 1.00 . A A . 55 SER C 1 1
4 5925 1 1 55 SER CA C 14.681 -9.505 4.330 1.00 . A A . 55 SER CA 1 1
4 5926 1 1 55 SER CB C 13.970 -8.541 5.282 1.00 . A A . 55 SER CB 1 1
4 5927 1 1 55 SER H H 13.856 -8.492 2.665 1.00 . A A . 55 SER H 1 1
4 5928 1 1 55 SER HA H 15.716 -9.590 4.626 1.00 . A A . 55 SER HA 1 1
4 5929 1 1 55 SER HB2 H 14.199 -7.524 4.998 1.00 . A A . 55 SER HB2 1 1
4 5930 1 1 55 SER HB3 H 12.904 -8.700 5.222 1.00 . A A . 55 SER HB3 1 1
4 5931 1 1 55 SER HG H 13.659 -9.102 7.133 1.00 . A A . 55 SER HG 1 1
4 5932 1 1 55 SER N N 14.646 -8.987 2.968 1.00 . A A . 55 SER N 1 1
4 5933 1 1 55 SER O O 14.690 -11.870 4.740 1.00 . A A . 55 SER O 1 1
4 5934 1 1 55 SER OG O 14.388 -8.744 6.621 1.00 . A A . 55 SER OG 1 1
4 5935 1 1 56 ALA C C 10.930 -12.254 3.066 1.00 . A A . 56 ALA C 1 1
4 5936 1 1 56 ALA CA C 12.008 -12.203 4.145 1.00 . A A . 56 ALA CA 1 1
4 5937 1 1 56 ALA CB C 11.390 -12.409 5.520 1.00 . A A . 56 ALA CB 1 1
4 5938 1 1 56 ALA H H 12.269 -10.125 3.849 1.00 . A A . 56 ALA H 1 1
4 5939 1 1 56 ALA HA H 12.713 -13.002 3.972 1.00 . A A . 56 ALA HA 1 1
4 5940 1 1 56 ALA HB1 H 11.065 -11.457 5.914 1.00 . A A . 56 ALA HB1 1 1
4 5941 1 1 56 ALA HB2 H 12.124 -12.842 6.183 1.00 . A A . 56 ALA HB2 1 1
4 5942 1 1 56 ALA HB3 H 10.542 -13.073 5.438 1.00 . A A . 56 ALA HB3 1 1
4 5943 1 1 56 ALA N N 12.740 -10.944 4.104 1.00 . A A . 56 ALA N 1 1
4 5944 1 1 56 ALA O O 10.974 -13.100 2.173 1.00 . A A . 56 ALA O 1 1
4 5945 1 1 57 ARG C C 7.978 -10.078 2.434 1.00 . A A . 57 ARG C 1 1
4 5946 1 1 57 ARG CA C 8.871 -11.302 2.191 1.00 . A A . 57 ARG CA 1 1
4 5947 1 1 57 ARG CB C 8.059 -12.600 2.264 1.00 . A A . 57 ARG CB 1 1
4 5948 1 1 57 ARG CD C 7.974 -14.384 0.491 1.00 . A A . 57 ARG CD 1 1
4 5949 1 1 57 ARG CG C 7.461 -13.021 0.930 1.00 . A A . 57 ARG CG 1 1
4 5950 1 1 57 ARG CZ C 8.244 -14.185 -1.950 1.00 . A A . 57 ARG CZ 1 1
4 5951 1 1 57 ARG H H 9.976 -10.704 3.895 1.00 . A A . 57 ARG H 1 1
4 5952 1 1 57 ARG HA H 9.309 -11.219 1.207 1.00 . A A . 57 ARG HA 1 1
4 5953 1 1 57 ARG HB2 H 8.703 -13.393 2.614 1.00 . A A . 57 ARG HB2 1 1
4 5954 1 1 57 ARG HB3 H 7.252 -12.467 2.970 1.00 . A A . 57 ARG HB3 1 1
4 5955 1 1 57 ARG HD2 H 9.050 -14.395 0.581 1.00 . A A . 57 ARG HD2 1 1
4 5956 1 1 57 ARG HD3 H 7.551 -15.138 1.138 1.00 . A A . 57 ARG HD3 1 1
4 5957 1 1 57 ARG HE H 6.857 -15.293 -1.039 1.00 . A A . 57 ARG HE 1 1
4 5958 1 1 57 ARG HG2 H 6.387 -13.067 1.027 1.00 . A A . 57 ARG HG2 1 1
4 5959 1 1 57 ARG HG3 H 7.726 -12.288 0.181 1.00 . A A . 57 ARG HG3 1 1
4 5960 1 1 57 ARG HH11 H 9.571 -13.107 -0.870 1.00 . A A . 57 ARG HH11 1 1
4 5961 1 1 57 ARG HH12 H 9.740 -12.985 -2.589 1.00 . A A . 57 ARG HH12 1 1
4 5962 1 1 57 ARG HH21 H 7.077 -15.134 -3.300 1.00 . A A . 57 ARG HH21 1 1
4 5963 1 1 57 ARG HH22 H 8.325 -14.136 -3.969 1.00 . A A . 57 ARG HH22 1 1
4 5964 1 1 57 ARG N N 9.960 -11.350 3.158 1.00 . A A . 57 ARG N 1 1
4 5965 1 1 57 ARG NE N 7.611 -14.686 -0.892 1.00 . A A . 57 ARG NE 1 1
4 5966 1 1 57 ARG NH1 N 9.269 -13.358 -1.790 1.00 . A A . 57 ARG NH1 1 1
4 5967 1 1 57 ARG NH2 N 7.850 -14.512 -3.174 1.00 . A A . 57 ARG NH2 1 1
4 5968 1 1 57 ARG O O 8.474 -9.002 2.776 1.00 . A A . 57 ARG O 1 1
4 5969 1 1 58 THR C C 5.082 -9.206 3.830 1.00 . A A . 58 THR C 1 1
4 5970 1 1 58 THR CA C 5.729 -9.137 2.449 1.00 . A A . 58 THR CA 1 1
4 5971 1 1 58 THR CB C 4.649 -9.155 1.364 1.00 . A A . 58 THR CB 1 1
4 5972 1 1 58 THR CG2 C 4.453 -7.811 0.696 1.00 . A A . 58 THR CG2 1 1
4 5973 1 1 58 THR H H 6.320 -11.108 1.971 1.00 . A A . 58 THR H 1 1
4 5974 1 1 58 THR HA H 6.284 -8.215 2.373 1.00 . A A . 58 THR HA 1 1
4 5975 1 1 58 THR HB H 3.708 -9.441 1.812 1.00 . A A . 58 THR HB 1 1
4 5976 1 1 58 THR HG1 H 4.592 -10.950 0.583 1.00 . A A . 58 THR HG1 1 1
4 5977 1 1 58 THR HG21 H 3.475 -7.425 0.942 1.00 . A A . 58 THR HG21 1 1
4 5978 1 1 58 THR HG22 H 4.535 -7.927 -0.375 1.00 . A A . 58 THR HG22 1 1
4 5979 1 1 58 THR HG23 H 5.209 -7.123 1.042 1.00 . A A . 58 THR HG23 1 1
4 5980 1 1 58 THR N N 6.665 -10.237 2.250 1.00 . A A . 58 THR N 1 1
4 5981 1 1 58 THR O O 5.374 -10.102 4.623 1.00 . A A . 58 THR O 1 1
4 5982 1 1 58 THR OG1 O 4.964 -10.095 0.353 1.00 . A A . 58 THR OG1 1 1
4 5983 1 1 59 TYR C C 2.055 -7.774 5.180 1.00 . A A . 59 TYR C 1 1
4 5984 1 1 59 TYR CA C 3.513 -8.174 5.383 1.00 . A A . 59 TYR CA 1 1
4 5985 1 1 59 TYR CB C 4.211 -7.161 6.292 1.00 . A A . 59 TYR CB 1 1
4 5986 1 1 59 TYR CD1 C 3.388 -7.683 8.625 1.00 . A A . 59 TYR CD1 1 1
4 5987 1 1 59 TYR CD2 C 2.734 -5.616 7.633 1.00 . A A . 59 TYR CD2 1 1
4 5988 1 1 59 TYR CE1 C 2.672 -7.366 9.765 1.00 . A A . 59 TYR CE1 1 1
4 5989 1 1 59 TYR CE2 C 2.016 -5.292 8.769 1.00 . A A . 59 TYR CE2 1 1
4 5990 1 1 59 TYR CG C 3.431 -6.814 7.542 1.00 . A A . 59 TYR CG 1 1
4 5991 1 1 59 TYR CZ C 1.989 -6.170 9.831 1.00 . A A . 59 TYR CZ 1 1
4 5992 1 1 59 TYR H H 4.026 -7.562 3.434 1.00 . A A . 59 TYR H 1 1
4 5993 1 1 59 TYR HA H 3.551 -9.150 5.843 1.00 . A A . 59 TYR HA 1 1
4 5994 1 1 59 TYR HB2 H 5.164 -7.563 6.594 1.00 . A A . 59 TYR HB2 1 1
4 5995 1 1 59 TYR HB3 H 4.374 -6.248 5.738 1.00 . A A . 59 TYR HB3 1 1
4 5996 1 1 59 TYR HD1 H 3.925 -8.618 8.570 1.00 . A A . 59 TYR HD1 1 1
4 5997 1 1 59 TYR HD2 H 2.757 -4.930 6.799 1.00 . A A . 59 TYR HD2 1 1
4 5998 1 1 59 TYR HE1 H 2.651 -8.054 10.597 1.00 . A A . 59 TYR HE1 1 1
4 5999 1 1 59 TYR HE2 H 1.481 -4.355 8.820 1.00 . A A . 59 TYR HE2 1 1
4 6000 1 1 59 TYR HH H 1.497 -4.958 11.241 1.00 . A A . 59 TYR HH 1 1
4 6001 1 1 59 TYR N N 4.207 -8.247 4.107 1.00 . A A . 59 TYR N 1 1
4 6002 1 1 59 TYR O O 1.727 -6.588 5.166 1.00 . A A . 59 TYR O 1 1
4 6003 1 1 59 TYR OH O 1.276 -5.851 10.964 1.00 . A A . 59 TYR OH 1 1
4 6004 1 1 60 TYR C C -0.908 -8.143 6.137 1.00 . A A . 60 TYR C 1 1
4 6005 1 1 60 TYR CA C -0.230 -8.517 4.823 1.00 . A A . 60 TYR CA 1 1
4 6006 1 1 60 TYR CB C -0.894 -9.754 4.224 1.00 . A A . 60 TYR CB 1 1
4 6007 1 1 60 TYR CD1 C -0.658 -9.118 1.792 1.00 . A A . 60 TYR CD1 1 1
4 6008 1 1 60 TYR CD2 C 0.149 -11.253 2.481 1.00 . A A . 60 TYR CD2 1 1
4 6009 1 1 60 TYR CE1 C -0.261 -9.382 0.494 1.00 . A A . 60 TYR CE1 1 1
4 6010 1 1 60 TYR CE2 C 0.549 -11.524 1.186 1.00 . A A . 60 TYR CE2 1 1
4 6011 1 1 60 TYR CG C -0.460 -10.048 2.805 1.00 . A A . 60 TYR CG 1 1
4 6012 1 1 60 TYR CZ C 0.342 -10.586 0.197 1.00 . A A . 60 TYR CZ 1 1
4 6013 1 1 60 TYR H H 1.506 -9.692 5.043 1.00 . A A . 60 TYR H 1 1
4 6014 1 1 60 TYR HA H -0.329 -7.694 4.131 1.00 . A A . 60 TYR HA 1 1
4 6015 1 1 60 TYR HB2 H -0.650 -10.614 4.830 1.00 . A A . 60 TYR HB2 1 1
4 6016 1 1 60 TYR HB3 H -1.961 -9.614 4.224 1.00 . A A . 60 TYR HB3 1 1
4 6017 1 1 60 TYR HD1 H -1.130 -8.176 2.028 1.00 . A A . 60 TYR HD1 1 1
4 6018 1 1 60 TYR HD2 H 0.309 -11.986 3.257 1.00 . A A . 60 TYR HD2 1 1
4 6019 1 1 60 TYR HE1 H -0.423 -8.647 -0.280 1.00 . A A . 60 TYR HE1 1 1
4 6020 1 1 60 TYR HE2 H 1.021 -12.468 0.953 1.00 . A A . 60 TYR HE2 1 1
4 6021 1 1 60 TYR HH H 1.634 -11.198 -1.088 1.00 . A A . 60 TYR HH 1 1
4 6022 1 1 60 TYR N N 1.187 -8.767 5.024 1.00 . A A . 60 TYR N 1 1
4 6023 1 1 60 TYR O O -0.406 -8.456 7.217 1.00 . A A . 60 TYR O 1 1
4 6024 1 1 60 TYR OH O 0.739 -10.852 -1.094 1.00 . A A . 60 TYR OH 1 1
4 6025 1 1 61 ALA C C -4.148 -7.748 7.294 1.00 . A A . 61 ALA C 1 1
4 6026 1 1 61 ALA CA C -2.793 -7.051 7.221 1.00 . A A . 61 ALA CA 1 1
4 6027 1 1 61 ALA CB C -2.974 -5.541 7.223 1.00 . A A . 61 ALA CB 1 1
4 6028 1 1 61 ALA H H -2.399 -7.247 5.151 1.00 . A A . 61 ALA H 1 1
4 6029 1 1 61 ALA HA H -2.214 -7.321 8.092 1.00 . A A . 61 ALA HA 1 1
4 6030 1 1 61 ALA HB1 H -3.501 -5.243 8.118 1.00 . A A . 61 ALA HB1 1 1
4 6031 1 1 61 ALA HB2 H -3.543 -5.245 6.355 1.00 . A A . 61 ALA HB2 1 1
4 6032 1 1 61 ALA HB3 H -2.006 -5.063 7.200 1.00 . A A . 61 ALA HB3 1 1
4 6033 1 1 61 ALA N N -2.049 -7.469 6.039 1.00 . A A . 61 ALA N 1 1
4 6034 1 1 61 ALA O O -4.557 -8.433 6.356 1.00 . A A . 61 ALA O 1 1
4 6035 1 1 62 SER C C -7.180 -7.538 7.689 1.00 . A A . 62 SER C 1 1
4 6036 1 1 62 SER CA C -6.147 -8.181 8.604 1.00 . A A . 62 SER CA 1 1
4 6037 1 1 62 SER CB C -6.587 -8.059 10.063 1.00 . A A . 62 SER CB 1 1
4 6038 1 1 62 SER H H -4.466 -7.013 9.125 1.00 . A A . 62 SER H 1 1
4 6039 1 1 62 SER HA H -6.059 -9.225 8.347 1.00 . A A . 62 SER HA 1 1
4 6040 1 1 62 SER HB2 H -7.097 -7.118 10.206 1.00 . A A . 62 SER HB2 1 1
4 6041 1 1 62 SER HB3 H -7.256 -8.871 10.305 1.00 . A A . 62 SER HB3 1 1
4 6042 1 1 62 SER HG H -5.553 -7.420 11.600 1.00 . A A . 62 SER HG 1 1
4 6043 1 1 62 SER N N -4.841 -7.568 8.413 1.00 . A A . 62 SER N 1 1
4 6044 1 1 62 SER O O -7.057 -6.370 7.321 1.00 . A A . 62 SER O 1 1
4 6045 1 1 62 SER OG O -5.473 -8.110 10.938 1.00 . A A . 62 SER OG 1 1
4 6046 1 1 63 SER C C -8.822 -8.003 4.954 1.00 . A A . 63 SER C 1 1
4 6047 1 1 63 SER CA C -9.249 -7.860 6.414 1.00 . A A . 63 SER CA 1 1
4 6048 1 1 63 SER CB C -9.630 -6.404 6.710 1.00 . A A . 63 SER CB 1 1
4 6049 1 1 63 SER H H -8.210 -9.248 7.627 1.00 . A A . 63 SER H 1 1
4 6050 1 1 63 SER HA H -10.112 -8.487 6.582 1.00 . A A . 63 SER HA 1 1
4 6051 1 1 63 SER HB2 H -9.466 -6.197 7.757 1.00 . A A . 63 SER HB2 1 1
4 6052 1 1 63 SER HB3 H -9.017 -5.746 6.112 1.00 . A A . 63 SER HB3 1 1
4 6053 1 1 63 SER HG H -11.059 -5.406 5.817 1.00 . A A . 63 SER HG 1 1
4 6054 1 1 63 SER N N -8.188 -8.323 7.309 1.00 . A A . 63 SER N 1 1
4 6055 1 1 63 SER O O -9.639 -7.869 4.044 1.00 . A A . 63 SER O 1 1
4 6056 1 1 63 SER OG O -10.992 -6.162 6.405 1.00 . A A . 63 SER OG 1 1
4 6057 1 1 64 VAL C C -5.839 -9.440 3.371 1.00 . A A . 64 VAL C 1 1
4 6058 1 1 64 VAL CA C -7.004 -8.449 3.392 1.00 . A A . 64 VAL CA 1 1
4 6059 1 1 64 VAL CB C -6.523 -7.108 2.806 1.00 . A A . 64 VAL CB 1 1
4 6060 1 1 64 VAL CG1 C -7.702 -6.192 2.519 1.00 . A A . 64 VAL CG1 1 1
4 6061 1 1 64 VAL CG2 C -5.536 -6.438 3.749 1.00 . A A . 64 VAL CG2 1 1
4 6062 1 1 64 VAL H H -6.932 -8.380 5.501 1.00 . A A . 64 VAL H 1 1
4 6063 1 1 64 VAL HA H -7.797 -8.828 2.765 1.00 . A A . 64 VAL HA 1 1
4 6064 1 1 64 VAL HB H -6.016 -7.307 1.873 1.00 . A A . 64 VAL HB 1 1
4 6065 1 1 64 VAL HG11 H -8.253 -6.570 1.670 1.00 . A A . 64 VAL HG11 1 1
4 6066 1 1 64 VAL HG12 H -7.340 -5.199 2.299 1.00 . A A . 64 VAL HG12 1 1
4 6067 1 1 64 VAL HG13 H -8.350 -6.156 3.382 1.00 . A A . 64 VAL HG13 1 1
4 6068 1 1 64 VAL HG21 H -4.995 -7.193 4.301 1.00 . A A . 64 VAL HG21 1 1
4 6069 1 1 64 VAL HG22 H -6.071 -5.802 4.439 1.00 . A A . 64 VAL HG22 1 1
4 6070 1 1 64 VAL HG23 H -4.839 -5.842 3.178 1.00 . A A . 64 VAL HG23 1 1
4 6071 1 1 64 VAL N N -7.536 -8.282 4.738 1.00 . A A . 64 VAL N 1 1
4 6072 1 1 64 VAL O O -5.117 -9.536 2.379 1.00 . A A . 64 VAL O 1 1
4 6073 1 1 65 ARG C C -4.880 -12.355 3.708 1.00 . A A . 65 ARG C 1 1
4 6074 1 1 65 ARG CA C -4.586 -11.141 4.568 1.00 . A A . 65 ARG CA 1 1
4 6075 1 1 65 ARG CB C -4.397 -11.552 6.022 1.00 . A A . 65 ARG CB 1 1
4 6076 1 1 65 ARG CD C -2.796 -12.131 7.871 1.00 . A A . 65 ARG CD 1 1
4 6077 1 1 65 ARG CG C -2.954 -11.834 6.388 1.00 . A A . 65 ARG CG 1 1
4 6078 1 1 65 ARG CZ C -3.426 -14.483 8.269 1.00 . A A . 65 ARG CZ 1 1
4 6079 1 1 65 ARG H H -6.247 -10.064 5.229 1.00 . A A . 65 ARG H 1 1
4 6080 1 1 65 ARG HA H -3.688 -10.673 4.207 1.00 . A A . 65 ARG HA 1 1
4 6081 1 1 65 ARG HB2 H -4.758 -10.756 6.657 1.00 . A A . 65 ARG HB2 1 1
4 6082 1 1 65 ARG HB3 H -4.979 -12.438 6.208 1.00 . A A . 65 ARG HB3 1 1
4 6083 1 1 65 ARG HD2 H -1.988 -11.530 8.260 1.00 . A A . 65 ARG HD2 1 1
4 6084 1 1 65 ARG HD3 H -3.712 -11.871 8.379 1.00 . A A . 65 ARG HD3 1 1
4 6085 1 1 65 ARG HE H -1.554 -13.798 8.181 1.00 . A A . 65 ARG HE 1 1
4 6086 1 1 65 ARG HG2 H -2.611 -12.684 5.821 1.00 . A A . 65 ARG HG2 1 1
4 6087 1 1 65 ARG HG3 H -2.361 -10.968 6.137 1.00 . A A . 65 ARG HG3 1 1
4 6088 1 1 65 ARG HH11 H -4.997 -13.234 8.014 1.00 . A A . 65 ARG HH11 1 1
4 6089 1 1 65 ARG HH12 H -5.406 -14.891 8.300 1.00 . A A . 65 ARG HH12 1 1
4 6090 1 1 65 ARG HH21 H -2.095 -15.976 8.559 1.00 . A A . 65 ARG HH21 1 1
4 6091 1 1 65 ARG HH22 H -3.761 -16.446 8.613 1.00 . A A . 65 ARG HH22 1 1
4 6092 1 1 65 ARG N N -5.655 -10.174 4.469 1.00 . A A . 65 ARG N 1 1
4 6093 1 1 65 ARG NE N -2.497 -13.540 8.120 1.00 . A A . 65 ARG NE 1 1
4 6094 1 1 65 ARG NH1 N -4.715 -14.177 8.188 1.00 . A A . 65 ARG NH1 1 1
4 6095 1 1 65 ARG NH2 N -3.064 -15.738 8.499 1.00 . A A . 65 ARG NH2 1 1
4 6096 1 1 65 ARG O O -5.325 -13.395 4.193 1.00 . A A . 65 ARG O 1 1
4 6097 1 1 66 GLY C C -5.850 -12.829 0.390 1.00 . A A . 66 GLY C 1 1
4 6098 1 1 66 GLY CA C -4.877 -13.254 1.471 1.00 . A A . 66 GLY CA 1 1
4 6099 1 1 66 GLY H H -4.295 -11.333 2.116 1.00 . A A . 66 GLY H 1 1
4 6100 1 1 66 GLY HA2 H -3.941 -13.536 1.012 1.00 . A A . 66 GLY HA2 1 1
4 6101 1 1 66 GLY HA3 H -5.284 -14.104 1.992 1.00 . A A . 66 GLY HA3 1 1
4 6102 1 1 66 GLY N N -4.635 -12.194 2.423 1.00 . A A . 66 GLY N 1 1
4 6103 1 1 66 GLY O O -6.219 -13.625 -0.473 1.00 . A A . 66 GLY O 1 1
4 6104 1 1 67 ARG C C -6.515 -10.067 -1.495 1.00 . A A . 67 ARG C 1 1
4 6105 1 1 67 ARG CA C -7.208 -11.034 -0.539 1.00 . A A . 67 ARG CA 1 1
4 6106 1 1 67 ARG CB C -8.367 -10.327 0.167 1.00 . A A . 67 ARG CB 1 1
4 6107 1 1 67 ARG CD C -10.294 -10.588 1.766 1.00 . A A . 67 ARG CD 1 1
4 6108 1 1 67 ARG CG C -8.928 -11.108 1.345 1.00 . A A . 67 ARG CG 1 1
4 6109 1 1 67 ARG CZ C -10.732 -8.357 0.800 1.00 . A A . 67 ARG CZ 1 1
4 6110 1 1 67 ARG H H -5.938 -10.979 1.159 1.00 . A A . 67 ARG H 1 1
4 6111 1 1 67 ARG HA H -7.599 -11.864 -1.107 1.00 . A A . 67 ARG HA 1 1
4 6112 1 1 67 ARG HB2 H -8.023 -9.369 0.529 1.00 . A A . 67 ARG HB2 1 1
4 6113 1 1 67 ARG HB3 H -9.163 -10.168 -0.544 1.00 . A A . 67 ARG HB3 1 1
4 6114 1 1 67 ARG HD2 H -11.032 -10.939 1.063 1.00 . A A . 67 ARG HD2 1 1
4 6115 1 1 67 ARG HD3 H -10.523 -10.976 2.748 1.00 . A A . 67 ARG HD3 1 1
4 6116 1 1 67 ARG HE H -10.054 -8.694 2.647 1.00 . A A . 67 ARG HE 1 1
4 6117 1 1 67 ARG HG2 H -9.022 -12.146 1.064 1.00 . A A . 67 ARG HG2 1 1
4 6118 1 1 67 ARG HG3 H -8.246 -11.020 2.179 1.00 . A A . 67 ARG HG3 1 1
4 6119 1 1 67 ARG HH11 H -11.119 -9.891 -0.461 1.00 . A A . 67 ARG HH11 1 1
4 6120 1 1 67 ARG HH12 H -11.416 -8.312 -1.102 1.00 . A A . 67 ARG HH12 1 1
4 6121 1 1 67 ARG HH21 H -10.446 -6.623 1.798 1.00 . A A . 67 ARG HH21 1 1
4 6122 1 1 67 ARG HH22 H -11.035 -6.458 0.178 1.00 . A A . 67 ARG HH22 1 1
4 6123 1 1 67 ARG N N -6.269 -11.566 0.441 1.00 . A A . 67 ARG N 1 1
4 6124 1 1 67 ARG NE N -10.336 -9.126 1.814 1.00 . A A . 67 ARG NE 1 1
4 6125 1 1 67 ARG NH1 N -11.120 -8.899 -0.348 1.00 . A A . 67 ARG NH1 1 1
4 6126 1 1 67 ARG NH2 N -10.738 -7.038 0.936 1.00 . A A . 67 ARG NH2 1 1
4 6127 1 1 67 ARG O O -6.771 -10.081 -2.699 1.00 . A A . 67 ARG O 1 1
4 6128 1 1 68 PHE C C -3.555 -8.797 -2.184 1.00 . A A . 68 PHE C 1 1
4 6129 1 1 68 PHE CA C -4.915 -8.254 -1.757 1.00 . A A . 68 PHE CA 1 1
4 6130 1 1 68 PHE CB C -4.736 -6.950 -0.975 1.00 . A A . 68 PHE CB 1 1
4 6131 1 1 68 PHE CD1 C -7.242 -6.698 -1.146 1.00 . A A . 68 PHE CD1 1 1
4 6132 1 1 68 PHE CD2 C -5.980 -4.925 -0.167 1.00 . A A . 68 PHE CD2 1 1
4 6133 1 1 68 PHE CE1 C -8.407 -5.983 -0.945 1.00 . A A . 68 PHE CE1 1 1
4 6134 1 1 68 PHE CE2 C -7.143 -4.207 0.036 1.00 . A A . 68 PHE CE2 1 1
4 6135 1 1 68 PHE CG C -6.013 -6.177 -0.760 1.00 . A A . 68 PHE CG 1 1
4 6136 1 1 68 PHE CZ C -8.358 -4.736 -0.353 1.00 . A A . 68 PHE CZ 1 1
4 6137 1 1 68 PHE H H -5.480 -9.263 0.014 1.00 . A A . 68 PHE H 1 1
4 6138 1 1 68 PHE HA H -5.502 -8.054 -2.640 1.00 . A A . 68 PHE HA 1 1
4 6139 1 1 68 PHE HB2 H -4.321 -7.177 -0.005 1.00 . A A . 68 PHE HB2 1 1
4 6140 1 1 68 PHE HB3 H -4.049 -6.311 -1.511 1.00 . A A . 68 PHE HB3 1 1
4 6141 1 1 68 PHE HD1 H -7.283 -7.672 -1.609 1.00 . A A . 68 PHE HD1 1 1
4 6142 1 1 68 PHE HD2 H -5.031 -4.509 0.138 1.00 . A A . 68 PHE HD2 1 1
4 6143 1 1 68 PHE HE1 H -9.356 -6.399 -1.250 1.00 . A A . 68 PHE HE1 1 1
4 6144 1 1 68 PHE HE2 H -7.101 -3.233 0.500 1.00 . A A . 68 PHE HE2 1 1
4 6145 1 1 68 PHE HZ H -9.268 -4.176 -0.195 1.00 . A A . 68 PHE HZ 1 1
4 6146 1 1 68 PHE N N -5.640 -9.228 -0.952 1.00 . A A . 68 PHE N 1 1
4 6147 1 1 68 PHE O O -2.920 -9.556 -1.452 1.00 . A A . 68 PHE O 1 1
4 6148 1 1 69 THR C C -0.793 -7.731 -3.818 1.00 . A A . 69 THR C 1 1
4 6149 1 1 69 THR CA C -1.828 -8.846 -3.902 1.00 . A A . 69 THR CA 1 1
4 6150 1 1 69 THR CB C -1.980 -9.309 -5.351 1.00 . A A . 69 THR CB 1 1
4 6151 1 1 69 THR CG2 C -0.810 -10.135 -5.842 1.00 . A A . 69 THR CG2 1 1
4 6152 1 1 69 THR H H -3.665 -7.795 -3.911 1.00 . A A . 69 THR H 1 1
4 6153 1 1 69 THR HA H -1.490 -9.677 -3.300 1.00 . A A . 69 THR HA 1 1
4 6154 1 1 69 THR HB H -2.062 -8.441 -5.989 1.00 . A A . 69 THR HB 1 1
4 6155 1 1 69 THR HG1 H -3.912 -9.587 -5.206 1.00 . A A . 69 THR HG1 1 1
4 6156 1 1 69 THR HG21 H 0.062 -9.504 -5.935 1.00 . A A . 69 THR HG21 1 1
4 6157 1 1 69 THR HG22 H -1.050 -10.562 -6.804 1.00 . A A . 69 THR HG22 1 1
4 6158 1 1 69 THR HG23 H -0.608 -10.927 -5.136 1.00 . A A . 69 THR HG23 1 1
4 6159 1 1 69 THR N N -3.113 -8.401 -3.375 1.00 . A A . 69 THR N 1 1
4 6160 1 1 69 THR O O -1.139 -6.553 -3.738 1.00 . A A . 69 THR O 1 1
4 6161 1 1 69 THR OG1 O -3.152 -10.089 -5.508 1.00 . A A . 69 THR OG1 1 1
4 6162 1 1 70 ILE C C 2.762 -7.600 -4.587 1.00 . A A . 70 ILE C 1 1
4 6163 1 1 70 ILE CA C 1.569 -7.153 -3.746 1.00 . A A . 70 ILE CA 1 1
4 6164 1 1 70 ILE CB C 2.012 -6.963 -2.283 1.00 . A A . 70 ILE CB 1 1
4 6165 1 1 70 ILE CD1 C 2.683 -4.514 -2.113 1.00 . A A . 70 ILE CD1 1 1
4 6166 1 1 70 ILE CG1 C 3.156 -5.949 -2.181 1.00 . A A . 70 ILE CG1 1 1
4 6167 1 1 70 ILE CG2 C 2.417 -8.298 -1.680 1.00 . A A . 70 ILE CG2 1 1
4 6168 1 1 70 ILE H H 0.688 -9.070 -3.891 1.00 . A A . 70 ILE H 1 1
4 6169 1 1 70 ILE HA H 1.210 -6.205 -4.118 1.00 . A A . 70 ILE HA 1 1
4 6170 1 1 70 ILE HB H 1.165 -6.591 -1.727 1.00 . A A . 70 ILE HB 1 1
4 6171 1 1 70 ILE HD11 H 2.072 -4.378 -1.234 1.00 . A A . 70 ILE HD11 1 1
4 6172 1 1 70 ILE HD12 H 2.103 -4.285 -2.995 1.00 . A A . 70 ILE HD12 1 1
4 6173 1 1 70 ILE HD13 H 3.538 -3.855 -2.063 1.00 . A A . 70 ILE HD13 1 1
4 6174 1 1 70 ILE HG12 H 3.727 -6.151 -1.287 1.00 . A A . 70 ILE HG12 1 1
4 6175 1 1 70 ILE HG13 H 3.799 -6.048 -3.042 1.00 . A A . 70 ILE HG13 1 1
4 6176 1 1 70 ILE HG21 H 1.738 -9.067 -2.023 1.00 . A A . 70 ILE HG21 1 1
4 6177 1 1 70 ILE HG22 H 2.374 -8.235 -0.603 1.00 . A A . 70 ILE HG22 1 1
4 6178 1 1 70 ILE HG23 H 3.422 -8.543 -1.988 1.00 . A A . 70 ILE HG23 1 1
4 6179 1 1 70 ILE N N 0.478 -8.115 -3.830 1.00 . A A . 70 ILE N 1 1
4 6180 1 1 70 ILE O O 3.104 -8.782 -4.618 1.00 . A A . 70 ILE O 1 1
4 6181 1 1 71 SER C C 5.436 -5.705 -6.249 1.00 . A A . 71 SER C 1 1
4 6182 1 1 71 SER CA C 4.549 -6.938 -6.106 1.00 . A A . 71 SER CA 1 1
4 6183 1 1 71 SER CB C 4.095 -7.419 -7.485 1.00 . A A . 71 SER CB 1 1
4 6184 1 1 71 SER H H 3.072 -5.722 -5.198 1.00 . A A . 71 SER H 1 1
4 6185 1 1 71 SER HA H 5.116 -7.722 -5.628 1.00 . A A . 71 SER HA 1 1
4 6186 1 1 71 SER HB2 H 3.143 -6.970 -7.725 1.00 . A A . 71 SER HB2 1 1
4 6187 1 1 71 SER HB3 H 4.827 -7.128 -8.224 1.00 . A A . 71 SER HB3 1 1
4 6188 1 1 71 SER HG H 4.817 -9.239 -7.422 1.00 . A A . 71 SER HG 1 1
4 6189 1 1 71 SER N N 3.392 -6.646 -5.265 1.00 . A A . 71 SER N 1 1
4 6190 1 1 71 SER O O 4.943 -4.594 -6.432 1.00 . A A . 71 SER O 1 1
4 6191 1 1 71 SER OG O 3.954 -8.829 -7.513 1.00 . A A . 71 SER OG 1 1
4 6192 1 1 72 ARG C C 8.124 -4.595 -7.729 1.00 . A A . 72 ARG C 1 1
4 6193 1 1 72 ARG CA C 7.697 -4.806 -6.277 1.00 . A A . 72 ARG CA 1 1
4 6194 1 1 72 ARG CB C 8.922 -5.062 -5.387 1.00 . A A . 72 ARG CB 1 1
4 6195 1 1 72 ARG CD C 9.467 -7.315 -6.386 1.00 . A A . 72 ARG CD 1 1
4 6196 1 1 72 ARG CG C 9.996 -5.934 -6.027 1.00 . A A . 72 ARG CG 1 1
4 6197 1 1 72 ARG CZ C 8.912 -9.352 -5.107 1.00 . A A . 72 ARG CZ 1 1
4 6198 1 1 72 ARG H H 7.082 -6.815 -6.009 1.00 . A A . 72 ARG H 1 1
4 6199 1 1 72 ARG HA H 7.201 -3.910 -5.933 1.00 . A A . 72 ARG HA 1 1
4 6200 1 1 72 ARG HB2 H 9.369 -4.113 -5.134 1.00 . A A . 72 ARG HB2 1 1
4 6201 1 1 72 ARG HB3 H 8.593 -5.544 -4.478 1.00 . A A . 72 ARG HB3 1 1
4 6202 1 1 72 ARG HD2 H 8.676 -7.206 -7.112 1.00 . A A . 72 ARG HD2 1 1
4 6203 1 1 72 ARG HD3 H 10.273 -7.891 -6.816 1.00 . A A . 72 ARG HD3 1 1
4 6204 1 1 72 ARG HE H 8.607 -7.485 -4.476 1.00 . A A . 72 ARG HE 1 1
4 6205 1 1 72 ARG HG2 H 10.347 -5.452 -6.926 1.00 . A A . 72 ARG HG2 1 1
4 6206 1 1 72 ARG HG3 H 10.816 -6.043 -5.332 1.00 . A A . 72 ARG HG3 1 1
4 6207 1 1 72 ARG HH11 H 9.716 -9.711 -6.929 1.00 . A A . 72 ARG HH11 1 1
4 6208 1 1 72 ARG HH12 H 9.325 -11.118 -6.001 1.00 . A A . 72 ARG HH12 1 1
4 6209 1 1 72 ARG HH21 H 8.092 -9.334 -3.260 1.00 . A A . 72 ARG HH21 1 1
4 6210 1 1 72 ARG HH22 H 8.401 -10.906 -3.919 1.00 . A A . 72 ARG HH22 1 1
4 6211 1 1 72 ARG N N 6.747 -5.907 -6.160 1.00 . A A . 72 ARG N 1 1
4 6212 1 1 72 ARG NE N 8.947 -8.025 -5.218 1.00 . A A . 72 ARG NE 1 1
4 6213 1 1 72 ARG NH1 N 9.354 -10.123 -6.094 1.00 . A A . 72 ARG NH1 1 1
4 6214 1 1 72 ARG NH2 N 8.429 -9.910 -4.005 1.00 . A A . 72 ARG NH2 1 1
4 6215 1 1 72 ARG O O 8.128 -5.532 -8.527 1.00 . A A . 72 ARG O 1 1
4 6216 1 1 73 ASP C C 10.400 -3.331 -9.600 1.00 . A A . 73 ASP C 1 1
4 6217 1 1 73 ASP CA C 8.918 -3.026 -9.415 1.00 . A A . 73 ASP CA 1 1
4 6218 1 1 73 ASP CB C 8.649 -1.550 -9.718 1.00 . A A . 73 ASP CB 1 1
4 6219 1 1 73 ASP CG C 8.731 -1.240 -11.199 1.00 . A A . 73 ASP CG 1 1
4 6220 1 1 73 ASP H H 8.464 -2.654 -7.381 1.00 . A A . 73 ASP H 1 1
4 6221 1 1 73 ASP HA H 8.350 -3.634 -10.102 1.00 . A A . 73 ASP HA 1 1
4 6222 1 1 73 ASP HB2 H 7.662 -1.290 -9.368 1.00 . A A . 73 ASP HB2 1 1
4 6223 1 1 73 ASP HB3 H 9.375 -0.946 -9.202 1.00 . A A . 73 ASP HB3 1 1
4 6224 1 1 73 ASP N N 8.486 -3.358 -8.062 1.00 . A A . 73 ASP N 1 1
4 6225 1 1 73 ASP O O 10.826 -3.769 -10.669 1.00 . A A . 73 ASP O 1 1
4 6226 1 1 73 ASP OD1 O 8.612 -2.182 -12.011 1.00 . A A . 73 ASP OD1 1 1
4 6227 1 1 73 ASP OD2 O 8.913 -0.054 -11.548 1.00 . A A . 73 ASP OD2 1 1
4 6228 1 1 74 ASN C C 13.280 -2.528 -9.698 1.00 . A A . 74 ASN C 1 1
4 6229 1 1 74 ASN CA C 12.617 -3.347 -8.593 1.00 . A A . 74 ASN CA 1 1
4 6230 1 1 74 ASN CB C 12.889 -4.838 -8.808 1.00 . A A . 74 ASN CB 1 1
4 6231 1 1 74 ASN CG C 13.349 -5.532 -7.540 1.00 . A A . 74 ASN CG 1 1
4 6232 1 1 74 ASN H H 10.782 -2.749 -7.726 1.00 . A A . 74 ASN H 1 1
4 6233 1 1 74 ASN HA H 13.033 -3.048 -7.643 1.00 . A A . 74 ASN HA 1 1
4 6234 1 1 74 ASN HB2 H 11.983 -5.317 -9.148 1.00 . A A . 74 ASN HB2 1 1
4 6235 1 1 74 ASN HB3 H 13.656 -4.956 -9.559 1.00 . A A . 74 ASN HB3 1 1
4 6236 1 1 74 ASN HD21 H 12.029 -4.502 -6.466 1.00 . A A . 74 ASN HD21 1 1
4 6237 1 1 74 ASN HD22 H 13.013 -5.613 -5.581 1.00 . A A . 74 ASN HD22 1 1
4 6238 1 1 74 ASN N N 11.181 -3.097 -8.550 1.00 . A A . 74 ASN N 1 1
4 6239 1 1 74 ASN ND2 N 12.735 -5.180 -6.415 1.00 . A A . 74 ASN ND2 1 1
4 6240 1 1 74 ASN O O 14.290 -2.941 -10.270 1.00 . A A . 74 ASN O 1 1
4 6241 1 1 74 ASN OD1 O 14.245 -6.374 -7.570 1.00 . A A . 74 ASN OD1 1 1
4 6242 1 1 75 ALA C C 13.491 0.913 -10.480 1.00 . A A . 75 ALA C 1 1
4 6243 1 1 75 ALA CA C 13.242 -0.489 -11.024 1.00 . A A . 75 ALA CA 1 1
4 6244 1 1 75 ALA CB C 12.296 -0.436 -12.215 1.00 . A A . 75 ALA CB 1 1
4 6245 1 1 75 ALA H H 11.908 -1.090 -9.502 1.00 . A A . 75 ALA H 1 1
4 6246 1 1 75 ALA HA H 14.179 -0.906 -11.358 1.00 . A A . 75 ALA HA 1 1
4 6247 1 1 75 ALA HB1 H 12.350 0.540 -12.674 1.00 . A A . 75 ALA HB1 1 1
4 6248 1 1 75 ALA HB2 H 11.286 -0.621 -11.880 1.00 . A A . 75 ALA HB2 1 1
4 6249 1 1 75 ALA HB3 H 12.581 -1.189 -12.934 1.00 . A A . 75 ALA HB3 1 1
4 6250 1 1 75 ALA N N 12.707 -1.365 -9.992 1.00 . A A . 75 ALA N 1 1
4 6251 1 1 75 ALA O O 14.546 1.503 -10.715 1.00 . A A . 75 ALA O 1 1
4 6252 1 1 76 LYS C C 12.004 2.822 -7.780 1.00 . A A . 76 LYS C 1 1
4 6253 1 1 76 LYS CA C 12.630 2.775 -9.171 1.00 . A A . 76 LYS CA 1 1
4 6254 1 1 76 LYS CB C 11.964 3.809 -10.080 1.00 . A A . 76 LYS CB 1 1
4 6255 1 1 76 LYS CD C 9.711 4.873 -9.730 1.00 . A A . 76 LYS CD 1 1
4 6256 1 1 76 LYS CE C 9.307 5.759 -10.897 1.00 . A A . 76 LYS CE 1 1
4 6257 1 1 76 LYS CG C 10.457 3.635 -10.202 1.00 . A A . 76 LYS CG 1 1
4 6258 1 1 76 LYS H H 11.697 0.922 -9.595 1.00 . A A . 76 LYS H 1 1
4 6259 1 1 76 LYS HA H 13.681 3.008 -9.086 1.00 . A A . 76 LYS HA 1 1
4 6260 1 1 76 LYS HB2 H 12.162 4.796 -9.688 1.00 . A A . 76 LYS HB2 1 1
4 6261 1 1 76 LYS HB3 H 12.394 3.732 -11.068 1.00 . A A . 76 LYS HB3 1 1
4 6262 1 1 76 LYS HD2 H 8.822 4.566 -9.200 1.00 . A A . 76 LYS HD2 1 1
4 6263 1 1 76 LYS HD3 H 10.351 5.436 -9.066 1.00 . A A . 76 LYS HD3 1 1
4 6264 1 1 76 LYS HE2 H 10.113 6.447 -11.106 1.00 . A A . 76 LYS HE2 1 1
4 6265 1 1 76 LYS HE3 H 9.132 5.136 -11.761 1.00 . A A . 76 LYS HE3 1 1
4 6266 1 1 76 LYS HG2 H 10.209 3.451 -11.236 1.00 . A A . 76 LYS HG2 1 1
4 6267 1 1 76 LYS HG3 H 10.153 2.791 -9.601 1.00 . A A . 76 LYS HG3 1 1
4 6268 1 1 76 LYS HZ1 H 8.029 6.769 -9.589 1.00 . A A . 76 LYS HZ1 1 1
4 6269 1 1 76 LYS HZ2 H 7.230 5.980 -10.854 1.00 . A A . 76 LYS HZ2 1 1
4 6270 1 1 76 LYS HZ3 H 8.066 7.420 -11.150 1.00 . A A . 76 LYS HZ3 1 1
4 6271 1 1 76 LYS N N 12.514 1.441 -9.749 1.00 . A A . 76 LYS N 1 1
4 6272 1 1 76 LYS NZ N 8.072 6.537 -10.602 1.00 . A A . 76 LYS NZ 1 1
4 6273 1 1 76 LYS O O 11.474 3.852 -7.362 1.00 . A A . 76 LYS O 1 1
4 6274 1 1 77 LYS C C 10.000 1.825 -5.747 1.00 . A A . 77 LYS C 1 1
4 6275 1 1 77 LYS CA C 11.511 1.611 -5.724 1.00 . A A . 77 LYS CA 1 1
4 6276 1 1 77 LYS CB C 12.173 2.639 -4.802 1.00 . A A . 77 LYS CB 1 1
4 6277 1 1 77 LYS CD C 14.143 3.042 -3.296 1.00 . A A . 77 LYS CD 1 1
4 6278 1 1 77 LYS CE C 14.343 4.539 -3.467 1.00 . A A . 77 LYS CE 1 1
4 6279 1 1 77 LYS CG C 13.656 2.394 -4.582 1.00 . A A . 77 LYS CG 1 1
4 6280 1 1 77 LYS H H 12.504 0.913 -7.457 1.00 . A A . 77 LYS H 1 1
4 6281 1 1 77 LYS HA H 11.715 0.620 -5.347 1.00 . A A . 77 LYS HA 1 1
4 6282 1 1 77 LYS HB2 H 12.052 3.622 -5.232 1.00 . A A . 77 LYS HB2 1 1
4 6283 1 1 77 LYS HB3 H 11.680 2.614 -3.841 1.00 . A A . 77 LYS HB3 1 1
4 6284 1 1 77 LYS HD2 H 13.412 2.873 -2.520 1.00 . A A . 77 LYS HD2 1 1
4 6285 1 1 77 LYS HD3 H 15.084 2.592 -3.012 1.00 . A A . 77 LYS HD3 1 1
4 6286 1 1 77 LYS HE2 H 15.351 4.719 -3.810 1.00 . A A . 77 LYS HE2 1 1
4 6287 1 1 77 LYS HE3 H 13.643 4.900 -4.207 1.00 . A A . 77 LYS HE3 1 1
4 6288 1 1 77 LYS HG2 H 13.832 1.330 -4.526 1.00 . A A . 77 LYS HG2 1 1
4 6289 1 1 77 LYS HG3 H 14.207 2.808 -5.415 1.00 . A A . 77 LYS HG3 1 1
4 6290 1 1 77 LYS HZ1 H 13.576 4.698 -1.530 1.00 . A A . 77 LYS HZ1 1 1
4 6291 1 1 77 LYS HZ2 H 13.607 6.162 -2.376 1.00 . A A . 77 LYS HZ2 1 1
4 6292 1 1 77 LYS HZ3 H 15.042 5.514 -1.756 1.00 . A A . 77 LYS HZ3 1 1
4 6293 1 1 77 LYS N N 12.070 1.701 -7.068 1.00 . A A . 77 LYS N 1 1
4 6294 1 1 77 LYS NZ N 14.127 5.280 -2.193 1.00 . A A . 77 LYS NZ 1 1
4 6295 1 1 77 LYS O O 9.474 2.705 -5.064 1.00 . A A . 77 LYS O 1 1
4 6296 1 1 78 THR C C 7.182 -0.158 -6.133 1.00 . A A . 78 THR C 1 1
4 6297 1 1 78 THR CA C 7.855 1.110 -6.651 1.00 . A A . 78 THR CA 1 1
4 6298 1 1 78 THR CB C 7.449 1.361 -8.106 1.00 . A A . 78 THR CB 1 1
4 6299 1 1 78 THR CG2 C 5.950 1.353 -8.326 1.00 . A A . 78 THR CG2 1 1
4 6300 1 1 78 THR H H 9.782 0.331 -7.058 1.00 . A A . 78 THR H 1 1
4 6301 1 1 78 THR HA H 7.532 1.945 -6.048 1.00 . A A . 78 THR HA 1 1
4 6302 1 1 78 THR HB H 7.877 0.586 -8.726 1.00 . A A . 78 THR HB 1 1
4 6303 1 1 78 THR HG1 H 8.157 2.553 -9.489 1.00 . A A . 78 THR HG1 1 1
4 6304 1 1 78 THR HG21 H 5.459 1.802 -7.475 1.00 . A A . 78 THR HG21 1 1
4 6305 1 1 78 THR HG22 H 5.607 0.335 -8.444 1.00 . A A . 78 THR HG22 1 1
4 6306 1 1 78 THR HG23 H 5.714 1.918 -9.216 1.00 . A A . 78 THR HG23 1 1
4 6307 1 1 78 THR N N 9.306 1.012 -6.538 1.00 . A A . 78 THR N 1 1
4 6308 1 1 78 THR O O 7.747 -1.249 -6.206 1.00 . A A . 78 THR O 1 1
4 6309 1 1 78 THR OG1 O 7.942 2.610 -8.555 1.00 . A A . 78 THR OG1 1 1
4 6310 1 1 79 VAL C C 3.810 -1.170 -5.685 1.00 . A A . 79 VAL C 1 1
4 6311 1 1 79 VAL CA C 5.211 -1.128 -5.086 1.00 . A A . 79 VAL CA 1 1
4 6312 1 1 79 VAL CB C 5.104 -1.063 -3.553 1.00 . A A . 79 VAL CB 1 1
4 6313 1 1 79 VAL CG1 C 6.482 -1.165 -2.917 1.00 . A A . 79 VAL CG1 1 1
4 6314 1 1 79 VAL CG2 C 4.395 0.213 -3.114 1.00 . A A . 79 VAL CG2 1 1
4 6315 1 1 79 VAL H H 5.573 0.893 -5.587 1.00 . A A . 79 VAL H 1 1
4 6316 1 1 79 VAL HA H 5.731 -2.036 -5.348 1.00 . A A . 79 VAL HA 1 1
4 6317 1 1 79 VAL HB H 4.519 -1.906 -3.225 1.00 . A A . 79 VAL HB 1 1
4 6318 1 1 79 VAL HG11 H 6.977 -0.208 -2.976 1.00 . A A . 79 VAL HG11 1 1
4 6319 1 1 79 VAL HG12 H 7.066 -1.906 -3.442 1.00 . A A . 79 VAL HG12 1 1
4 6320 1 1 79 VAL HG13 H 6.379 -1.454 -1.882 1.00 . A A . 79 VAL HG13 1 1
4 6321 1 1 79 VAL HG21 H 5.054 0.793 -2.485 1.00 . A A . 79 VAL HG21 1 1
4 6322 1 1 79 VAL HG22 H 3.504 -0.044 -2.561 1.00 . A A . 79 VAL HG22 1 1
4 6323 1 1 79 VAL HG23 H 4.124 0.793 -3.983 1.00 . A A . 79 VAL HG23 1 1
4 6324 1 1 79 VAL N N 5.969 -0.002 -5.614 1.00 . A A . 79 VAL N 1 1
4 6325 1 1 79 VAL O O 3.112 -0.157 -5.729 1.00 . A A . 79 VAL O 1 1
4 6326 1 1 80 TYR C C 1.201 -3.412 -5.887 1.00 . A A . 80 TYR C 1 1
4 6327 1 1 80 TYR CA C 2.085 -2.518 -6.747 1.00 . A A . 80 TYR CA 1 1
4 6328 1 1 80 TYR CB C 2.210 -3.111 -8.147 1.00 . A A . 80 TYR CB 1 1
4 6329 1 1 80 TYR CD1 C 2.922 -1.305 -9.737 1.00 . A A . 80 TYR CD1 1 1
4 6330 1 1 80 TYR CD2 C 4.536 -2.916 -9.063 1.00 . A A . 80 TYR CD2 1 1
4 6331 1 1 80 TYR CE1 C 3.867 -0.679 -10.521 1.00 . A A . 80 TYR CE1 1 1
4 6332 1 1 80 TYR CE2 C 5.486 -2.299 -9.843 1.00 . A A . 80 TYR CE2 1 1
4 6333 1 1 80 TYR CG C 3.241 -2.429 -8.997 1.00 . A A . 80 TYR CG 1 1
4 6334 1 1 80 TYR CZ C 5.146 -1.180 -10.568 1.00 . A A . 80 TYR CZ 1 1
4 6335 1 1 80 TYR H H 4.003 -3.118 -6.086 1.00 . A A . 80 TYR H 1 1
4 6336 1 1 80 TYR HA H 1.630 -1.544 -6.824 1.00 . A A . 80 TYR HA 1 1
4 6337 1 1 80 TYR HB2 H 2.487 -4.149 -8.070 1.00 . A A . 80 TYR HB2 1 1
4 6338 1 1 80 TYR HB3 H 1.261 -3.031 -8.653 1.00 . A A . 80 TYR HB3 1 1
4 6339 1 1 80 TYR HD1 H 1.915 -0.917 -9.695 1.00 . A A . 80 TYR HD1 1 1
4 6340 1 1 80 TYR HD2 H 4.798 -3.793 -8.490 1.00 . A A . 80 TYR HD2 1 1
4 6341 1 1 80 TYR HE1 H 3.601 0.199 -11.091 1.00 . A A . 80 TYR HE1 1 1
4 6342 1 1 80 TYR HE2 H 6.488 -2.695 -9.885 1.00 . A A . 80 TYR HE2 1 1
4 6343 1 1 80 TYR HH H 5.709 -0.339 -12.203 1.00 . A A . 80 TYR HH 1 1
4 6344 1 1 80 TYR N N 3.403 -2.347 -6.148 1.00 . A A . 80 TYR N 1 1
4 6345 1 1 80 TYR O O 1.531 -4.570 -5.634 1.00 . A A . 80 TYR O 1 1
4 6346 1 1 80 TYR OH O 6.092 -0.559 -11.350 1.00 . A A . 80 TYR OH 1 1
4 6347 1 1 81 LEU C C -2.173 -3.840 -5.384 1.00 . A A . 81 LEU C 1 1
4 6348 1 1 81 LEU CA C -0.865 -3.624 -4.625 1.00 . A A . 81 LEU CA 1 1
4 6349 1 1 81 LEU CB C -1.090 -2.904 -3.280 1.00 . A A . 81 LEU CB 1 1
4 6350 1 1 81 LEU CD1 C -2.802 -2.780 -1.444 1.00 . A A . 81 LEU CD1 1 1
4 6351 1 1 81 LEU CD2 C -2.808 -1.072 -3.270 1.00 . A A . 81 LEU CD2 1 1
4 6352 1 1 81 LEU CG C -2.537 -2.528 -2.921 1.00 . A A . 81 LEU CG 1 1
4 6353 1 1 81 LEU H H -0.142 -1.945 -5.688 1.00 . A A . 81 LEU H 1 1
4 6354 1 1 81 LEU HA H -0.421 -4.589 -4.432 1.00 . A A . 81 LEU HA 1 1
4 6355 1 1 81 LEU HB2 H -0.710 -3.542 -2.496 1.00 . A A . 81 LEU HB2 1 1
4 6356 1 1 81 LEU HB3 H -0.503 -1.997 -3.288 1.00 . A A . 81 LEU HB3 1 1
4 6357 1 1 81 LEU HD11 H -3.741 -2.325 -1.165 1.00 . A A . 81 LEU HD11 1 1
4 6358 1 1 81 LEU HD12 H -2.005 -2.349 -0.857 1.00 . A A . 81 LEU HD12 1 1
4 6359 1 1 81 LEU HD13 H -2.849 -3.843 -1.263 1.00 . A A . 81 LEU HD13 1 1
4 6360 1 1 81 LEU HD21 H -3.373 -0.611 -2.474 1.00 . A A . 81 LEU HD21 1 1
4 6361 1 1 81 LEU HD22 H -3.373 -1.022 -4.188 1.00 . A A . 81 LEU HD22 1 1
4 6362 1 1 81 LEU HD23 H -1.871 -0.551 -3.394 1.00 . A A . 81 LEU HD23 1 1
4 6363 1 1 81 LEU HG H -3.221 -3.141 -3.487 1.00 . A A . 81 LEU HG 1 1
4 6364 1 1 81 LEU N N 0.071 -2.870 -5.447 1.00 . A A . 81 LEU N 1 1
4 6365 1 1 81 LEU O O -2.907 -2.891 -5.665 1.00 . A A . 81 LEU O 1 1
4 6366 1 1 82 GLN C C -4.750 -5.919 -5.525 1.00 . A A . 82 GLN C 1 1
4 6367 1 1 82 GLN CA C -3.644 -5.451 -6.464 1.00 . A A . 82 GLN CA 1 1
4 6368 1 1 82 GLN CB C -3.320 -6.547 -7.469 1.00 . A A . 82 GLN CB 1 1
4 6369 1 1 82 GLN CD C -3.841 -7.604 -9.703 1.00 . A A . 82 GLN CD 1 1
4 6370 1 1 82 GLN CG C -4.137 -6.465 -8.748 1.00 . A A . 82 GLN CG 1 1
4 6371 1 1 82 GLN H H -1.812 -5.805 -5.487 1.00 . A A . 82 GLN H 1 1
4 6372 1 1 82 GLN HA H -3.981 -4.579 -6.995 1.00 . A A . 82 GLN HA 1 1
4 6373 1 1 82 GLN HB2 H -2.274 -6.481 -7.727 1.00 . A A . 82 GLN HB2 1 1
4 6374 1 1 82 GLN HB3 H -3.506 -7.498 -7.006 1.00 . A A . 82 GLN HB3 1 1
4 6375 1 1 82 GLN HE21 H -5.379 -8.639 -8.986 1.00 . A A . 82 GLN HE21 1 1
4 6376 1 1 82 GLN HE22 H -4.479 -9.407 -10.245 1.00 . A A . 82 GLN HE22 1 1
4 6377 1 1 82 GLN HG2 H -5.186 -6.495 -8.492 1.00 . A A . 82 GLN HG2 1 1
4 6378 1 1 82 GLN HG3 H -3.915 -5.532 -9.243 1.00 . A A . 82 GLN HG3 1 1
4 6379 1 1 82 GLN N N -2.443 -5.096 -5.726 1.00 . A A . 82 GLN N 1 1
4 6380 1 1 82 GLN NE2 N -4.648 -8.656 -9.638 1.00 . A A . 82 GLN NE2 1 1
4 6381 1 1 82 GLN O O -4.786 -7.082 -5.123 1.00 . A A . 82 GLN O 1 1
4 6382 1 1 82 GLN OE1 O -2.897 -7.539 -10.492 1.00 . A A . 82 GLN OE1 1 1
4 6383 1 1 83 MET C C -7.899 -5.990 -5.046 1.00 . A A . 83 MET C 1 1
4 6384 1 1 83 MET CA C -6.756 -5.324 -4.287 1.00 . A A . 83 MET CA 1 1
4 6385 1 1 83 MET CB C -7.261 -4.056 -3.601 1.00 . A A . 83 MET CB 1 1
4 6386 1 1 83 MET CE C -8.092 -1.215 -2.752 1.00 . A A . 83 MET CE 1 1
4 6387 1 1 83 MET CG C -6.150 -3.161 -3.092 1.00 . A A . 83 MET CG 1 1
4 6388 1 1 83 MET H H -5.566 -4.096 -5.528 1.00 . A A . 83 MET H 1 1
4 6389 1 1 83 MET HA H -6.390 -6.006 -3.535 1.00 . A A . 83 MET HA 1 1
4 6390 1 1 83 MET HB2 H -7.857 -3.493 -4.302 1.00 . A A . 83 MET HB2 1 1
4 6391 1 1 83 MET HB3 H -7.876 -4.337 -2.760 1.00 . A A . 83 MET HB3 1 1
4 6392 1 1 83 MET HE1 H -8.154 -0.271 -2.232 1.00 . A A . 83 MET HE1 1 1
4 6393 1 1 83 MET HE2 H -8.298 -2.021 -2.063 1.00 . A A . 83 MET HE2 1 1
4 6394 1 1 83 MET HE3 H -8.817 -1.233 -3.553 1.00 . A A . 83 MET HE3 1 1
4 6395 1 1 83 MET HG2 H -6.067 -3.296 -2.028 1.00 . A A . 83 MET HG2 1 1
4 6396 1 1 83 MET HG3 H -5.226 -3.455 -3.564 1.00 . A A . 83 MET HG3 1 1
4 6397 1 1 83 MET N N -5.650 -5.006 -5.178 1.00 . A A . 83 MET N 1 1
4 6398 1 1 83 MET O O -8.813 -5.317 -5.524 1.00 . A A . 83 MET O 1 1
4 6399 1 1 83 MET SD S -6.448 -1.416 -3.432 1.00 . A A . 83 MET SD 1 1
4 6400 1 1 84 ASN C C -9.989 -8.456 -4.892 1.00 . A A . 84 ASN C 1 1
4 6401 1 1 84 ASN CA C -8.869 -8.067 -5.850 1.00 . A A . 84 ASN CA 1 1
4 6402 1 1 84 ASN CB C -8.277 -9.324 -6.497 1.00 . A A . 84 ASN CB 1 1
4 6403 1 1 84 ASN CG C -6.759 -9.315 -6.565 1.00 . A A . 84 ASN CG 1 1
4 6404 1 1 84 ASN H H -7.092 -7.794 -4.759 1.00 . A A . 84 ASN H 1 1
4 6405 1 1 84 ASN HA H -9.278 -7.435 -6.623 1.00 . A A . 84 ASN HA 1 1
4 6406 1 1 84 ASN HB2 H -8.586 -10.191 -5.935 1.00 . A A . 84 ASN HB2 1 1
4 6407 1 1 84 ASN HB3 H -8.655 -9.400 -7.497 1.00 . A A . 84 ASN HB3 1 1
4 6408 1 1 84 ASN HD21 H -6.706 -11.258 -6.148 1.00 . A A . 84 ASN HD21 1 1
4 6409 1 1 84 ASN HD22 H -5.173 -10.499 -6.383 1.00 . A A . 84 ASN HD22 1 1
4 6410 1 1 84 ASN N N -7.841 -7.313 -5.154 1.00 . A A . 84 ASN N 1 1
4 6411 1 1 84 ASN ND2 N -6.151 -10.474 -6.342 1.00 . A A . 84 ASN ND2 1 1
4 6412 1 1 84 ASN O O -9.918 -8.174 -3.696 1.00 . A A . 84 ASN O 1 1
4 6413 1 1 84 ASN OD1 O -6.143 -8.281 -6.820 1.00 . A A . 84 ASN OD1 1 1
4 6414 1 1 85 SER C C -12.532 -8.521 -3.562 1.00 . A A . 85 SER C 1 1
4 6415 1 1 85 SER CA C -12.162 -9.553 -4.627 1.00 . A A . 85 SER CA 1 1
4 6416 1 1 85 SER CB C -11.847 -10.895 -3.969 1.00 . A A . 85 SER CB 1 1
4 6417 1 1 85 SER H H -11.007 -9.313 -6.384 1.00 . A A . 85 SER H 1 1
4 6418 1 1 85 SER HA H -13.001 -9.679 -5.293 1.00 . A A . 85 SER HA 1 1
4 6419 1 1 85 SER HB2 H -11.198 -11.464 -4.619 1.00 . A A . 85 SER HB2 1 1
4 6420 1 1 85 SER HB3 H -11.352 -10.725 -3.025 1.00 . A A . 85 SER HB3 1 1
4 6421 1 1 85 SER HG H -12.964 -12.091 -2.892 1.00 . A A . 85 SER HG 1 1
4 6422 1 1 85 SER N N -11.019 -9.113 -5.426 1.00 . A A . 85 SER N 1 1
4 6423 1 1 85 SER O O -12.845 -8.872 -2.424 1.00 . A A . 85 SER O 1 1
4 6424 1 1 85 SER OG O -13.029 -11.642 -3.738 1.00 . A A . 85 SER OG 1 1
4 6425 1 1 86 LEU C C -14.232 -6.301 -2.490 1.00 . A A . 86 LEU C 1 1
4 6426 1 1 86 LEU CA C -12.809 -6.165 -3.019 1.00 . A A . 86 LEU CA 1 1
4 6427 1 1 86 LEU CB C -12.630 -4.810 -3.709 1.00 . A A . 86 LEU CB 1 1
4 6428 1 1 86 LEU CD1 C -10.311 -3.857 -3.641 1.00 . A A . 86 LEU CD1 1 1
4 6429 1 1 86 LEU CD2 C -12.263 -2.432 -2.997 1.00 . A A . 86 LEU CD2 1 1
4 6430 1 1 86 LEU CG C -11.686 -3.840 -2.993 1.00 . A A . 86 LEU CG 1 1
4 6431 1 1 86 LEU H H -12.226 -7.030 -4.858 1.00 . A A . 86 LEU H 1 1
4 6432 1 1 86 LEU HA H -12.124 -6.226 -2.188 1.00 . A A . 86 LEU HA 1 1
4 6433 1 1 86 LEU HB2 H -12.248 -4.985 -4.704 1.00 . A A . 86 LEU HB2 1 1
4 6434 1 1 86 LEU HB3 H -13.599 -4.339 -3.793 1.00 . A A . 86 LEU HB3 1 1
4 6435 1 1 86 LEU HD11 H -9.760 -2.978 -3.341 1.00 . A A . 86 LEU HD11 1 1
4 6436 1 1 86 LEU HD12 H -10.420 -3.864 -4.716 1.00 . A A . 86 LEU HD12 1 1
4 6437 1 1 86 LEU HD13 H -9.776 -4.742 -3.328 1.00 . A A . 86 LEU HD13 1 1
4 6438 1 1 86 LEU HD21 H -11.459 -1.714 -3.067 1.00 . A A . 86 LEU HD21 1 1
4 6439 1 1 86 LEU HD22 H -12.815 -2.266 -2.084 1.00 . A A . 86 LEU HD22 1 1
4 6440 1 1 86 LEU HD23 H -12.923 -2.316 -3.844 1.00 . A A . 86 LEU HD23 1 1
4 6441 1 1 86 LEU HG H -11.573 -4.153 -1.964 1.00 . A A . 86 LEU HG 1 1
4 6442 1 1 86 LEU N N -12.487 -7.247 -3.940 1.00 . A A . 86 LEU N 1 1
4 6443 1 1 86 LEU O O -15.053 -7.022 -3.057 1.00 . A A . 86 LEU O 1 1
4 6444 1 1 87 LYS C C -16.359 -4.225 -0.544 1.00 . A A . 87 LYS C 1 1
4 6445 1 1 87 LYS CA C -15.832 -5.639 -0.779 1.00 . A A . 87 LYS CA 1 1
4 6446 1 1 87 LYS CB C -15.768 -6.405 0.544 1.00 . A A . 87 LYS CB 1 1
4 6447 1 1 87 LYS CD C -15.183 -8.848 0.663 1.00 . A A . 87 LYS CD 1 1
4 6448 1 1 87 LYS CE C -15.507 -10.176 -0.004 1.00 . A A . 87 LYS CE 1 1
4 6449 1 1 87 LYS CG C -16.290 -7.829 0.445 1.00 . A A . 87 LYS CG 1 1
4 6450 1 1 87 LYS H H -13.813 -5.049 -0.994 1.00 . A A . 87 LYS H 1 1
4 6451 1 1 87 LYS HA H -16.500 -6.154 -1.453 1.00 . A A . 87 LYS HA 1 1
4 6452 1 1 87 LYS HB2 H -14.740 -6.442 0.874 1.00 . A A . 87 LYS HB2 1 1
4 6453 1 1 87 LYS HB3 H -16.354 -5.879 1.283 1.00 . A A . 87 LYS HB3 1 1
4 6454 1 1 87 LYS HD2 H -14.265 -8.463 0.246 1.00 . A A . 87 LYS HD2 1 1
4 6455 1 1 87 LYS HD3 H -15.059 -9.009 1.724 1.00 . A A . 87 LYS HD3 1 1
4 6456 1 1 87 LYS HE2 H -16.568 -10.358 0.083 1.00 . A A . 87 LYS HE2 1 1
4 6457 1 1 87 LYS HE3 H -15.237 -10.115 -1.048 1.00 . A A . 87 LYS HE3 1 1
4 6458 1 1 87 LYS HG2 H -17.053 -7.975 1.194 1.00 . A A . 87 LYS HG2 1 1
4 6459 1 1 87 LYS HG3 H -16.714 -7.977 -0.538 1.00 . A A . 87 LYS HG3 1 1
4 6460 1 1 87 LYS HZ1 H -13.861 -10.974 1.004 1.00 . A A . 87 LYS HZ1 1 1
4 6461 1 1 87 LYS HZ2 H -14.585 -12.048 -0.083 1.00 . A A . 87 LYS HZ2 1 1
4 6462 1 1 87 LYS HZ3 H -15.331 -11.714 1.398 1.00 . A A . 87 LYS HZ3 1 1
4 6463 1 1 87 LYS N N -14.513 -5.603 -1.397 1.00 . A A . 87 LYS N 1 1
4 6464 1 1 87 LYS NZ N -14.770 -11.307 0.623 1.00 . A A . 87 LYS NZ 1 1
4 6465 1 1 87 LYS O O -15.629 -3.248 -0.710 1.00 . A A . 87 LYS O 1 1
4 6466 1 1 88 PRO C C -17.863 -2.190 1.446 1.00 . A A . 88 PRO C 1 1
4 6467 1 1 88 PRO CA C -18.260 -2.791 0.098 1.00 . A A . 88 PRO CA 1 1
4 6468 1 1 88 PRO CB C -19.753 -3.112 0.078 1.00 . A A . 88 PRO CB 1 1
4 6469 1 1 88 PRO CD C -18.589 -5.207 0.061 1.00 . A A . 88 PRO CD 1 1
4 6470 1 1 88 PRO CG C -19.835 -4.520 0.557 1.00 . A A . 88 PRO CG 1 1
4 6471 1 1 88 PRO HA H -18.031 -2.088 -0.687 1.00 . A A . 88 PRO HA 1 1
4 6472 1 1 88 PRO HB2 H -20.278 -2.436 0.738 1.00 . A A . 88 PRO HB2 1 1
4 6473 1 1 88 PRO HB3 H -20.133 -3.014 -0.927 1.00 . A A . 88 PRO HB3 1 1
4 6474 1 1 88 PRO HD2 H -18.216 -5.893 0.806 1.00 . A A . 88 PRO HD2 1 1
4 6475 1 1 88 PRO HD3 H -18.789 -5.726 -0.865 1.00 . A A . 88 PRO HD3 1 1
4 6476 1 1 88 PRO HG2 H -19.868 -4.539 1.636 1.00 . A A . 88 PRO HG2 1 1
4 6477 1 1 88 PRO HG3 H -20.714 -4.996 0.146 1.00 . A A . 88 PRO HG3 1 1
4 6478 1 1 88 PRO N N -17.640 -4.095 -0.155 1.00 . A A . 88 PRO N 1 1
4 6479 1 1 88 PRO O O -18.449 -1.201 1.887 1.00 . A A . 88 PRO O 1 1
4 6480 1 1 89 GLU C C -14.916 -1.948 3.348 1.00 . A A . 89 GLU C 1 1
4 6481 1 1 89 GLU CA C -16.403 -2.300 3.389 1.00 . A A . 89 GLU CA 1 1
4 6482 1 1 89 GLU CB C -16.660 -3.350 4.471 1.00 . A A . 89 GLU CB 1 1
4 6483 1 1 89 GLU CD C -18.065 -5.450 4.540 1.00 . A A . 89 GLU CD 1 1
4 6484 1 1 89 GLU CG C -18.062 -3.938 4.429 1.00 . A A . 89 GLU CG 1 1
4 6485 1 1 89 GLU H H -16.438 -3.568 1.699 1.00 . A A . 89 GLU H 1 1
4 6486 1 1 89 GLU HA H -16.963 -1.409 3.628 1.00 . A A . 89 GLU HA 1 1
4 6487 1 1 89 GLU HB2 H -15.951 -4.156 4.350 1.00 . A A . 89 GLU HB2 1 1
4 6488 1 1 89 GLU HB3 H -16.513 -2.896 5.440 1.00 . A A . 89 GLU HB3 1 1
4 6489 1 1 89 GLU HG2 H -18.634 -3.531 5.250 1.00 . A A . 89 GLU HG2 1 1
4 6490 1 1 89 GLU HG3 H -18.527 -3.659 3.495 1.00 . A A . 89 GLU HG3 1 1
4 6491 1 1 89 GLU N N -16.869 -2.786 2.096 1.00 . A A . 89 GLU N 1 1
4 6492 1 1 89 GLU O O -14.299 -1.713 4.388 1.00 . A A . 89 GLU O 1 1
4 6493 1 1 89 GLU OE1 O -17.087 -6.081 4.087 1.00 . A A . 89 GLU OE1 1 1
4 6494 1 1 89 GLU OE2 O -19.046 -6.004 5.080 1.00 . A A . 89 GLU OE2 1 1
4 6495 1 1 90 ASP C C -12.733 -0.106 1.664 1.00 . A A . 90 ASP C 1 1
4 6496 1 1 90 ASP CA C -12.930 -1.586 1.986 1.00 . A A . 90 ASP CA 1 1
4 6497 1 1 90 ASP CB C -12.311 -2.443 0.880 1.00 . A A . 90 ASP CB 1 1
4 6498 1 1 90 ASP CG C -11.776 -3.763 1.400 1.00 . A A . 90 ASP CG 1 1
4 6499 1 1 90 ASP H H -14.879 -2.107 1.351 1.00 . A A . 90 ASP H 1 1
4 6500 1 1 90 ASP HA H -12.432 -1.807 2.918 1.00 . A A . 90 ASP HA 1 1
4 6501 1 1 90 ASP HB2 H -13.060 -2.650 0.131 1.00 . A A . 90 ASP HB2 1 1
4 6502 1 1 90 ASP HB3 H -11.496 -1.899 0.427 1.00 . A A . 90 ASP HB3 1 1
4 6503 1 1 90 ASP N N -14.342 -1.911 2.147 1.00 . A A . 90 ASP N 1 1
4 6504 1 1 90 ASP O O -11.623 0.416 1.769 1.00 . A A . 90 ASP O 1 1
4 6505 1 1 90 ASP OD1 O -10.850 -3.740 2.238 1.00 . A A . 90 ASP OD1 1 1
4 6506 1 1 90 ASP OD2 O -12.282 -4.820 0.969 1.00 . A A . 90 ASP OD2 1 1
4 6507 1 1 91 THR C C -13.042 2.787 2.018 1.00 . A A . 91 THR C 1 1
4 6508 1 1 91 THR CA C -13.756 1.982 0.932 1.00 . A A . 91 THR CA 1 1
4 6509 1 1 91 THR CB C -15.176 2.499 0.729 1.00 . A A . 91 THR CB 1 1
4 6510 1 1 91 THR CG2 C -15.253 3.988 0.467 1.00 . A A . 91 THR CG2 1 1
4 6511 1 1 91 THR H H -14.674 0.108 1.200 1.00 . A A . 91 THR H 1 1
4 6512 1 1 91 THR HA H -13.211 2.081 0.007 1.00 . A A . 91 THR HA 1 1
4 6513 1 1 91 THR HB H -15.749 2.285 1.619 1.00 . A A . 91 THR HB 1 1
4 6514 1 1 91 THR HG1 H -16.424 1.193 -0.031 1.00 . A A . 91 THR HG1 1 1
4 6515 1 1 91 THR HG21 H -15.612 4.492 1.352 1.00 . A A . 91 THR HG21 1 1
4 6516 1 1 91 THR HG22 H -15.930 4.175 -0.354 1.00 . A A . 91 THR HG22 1 1
4 6517 1 1 91 THR HG23 H -14.271 4.361 0.214 1.00 . A A . 91 THR HG23 1 1
4 6518 1 1 91 THR N N -13.813 0.569 1.269 1.00 . A A . 91 THR N 1 1
4 6519 1 1 91 THR O O -13.538 2.916 3.137 1.00 . A A . 91 THR O 1 1
4 6520 1 1 91 THR OG1 O -15.788 1.833 -0.359 1.00 . A A . 91 THR OG1 1 1
4 6521 1 1 92 ALA C C -9.924 4.803 1.915 1.00 . A A . 92 ALA C 1 1
4 6522 1 1 92 ALA CA C -11.089 4.114 2.618 1.00 . A A . 92 ALA CA 1 1
4 6523 1 1 92 ALA CB C -10.579 3.232 3.748 1.00 . A A . 92 ALA CB 1 1
4 6524 1 1 92 ALA H H -11.531 3.186 0.766 1.00 . A A . 92 ALA H 1 1
4 6525 1 1 92 ALA HA H -11.737 4.866 3.044 1.00 . A A . 92 ALA HA 1 1
4 6526 1 1 92 ALA HB1 H -11.394 2.994 4.414 1.00 . A A . 92 ALA HB1 1 1
4 6527 1 1 92 ALA HB2 H -9.808 3.756 4.294 1.00 . A A . 92 ALA HB2 1 1
4 6528 1 1 92 ALA HB3 H -10.171 2.320 3.337 1.00 . A A . 92 ALA HB3 1 1
4 6529 1 1 92 ALA N N -11.873 3.323 1.676 1.00 . A A . 92 ALA N 1 1
4 6530 1 1 92 ALA O O -9.673 4.565 0.734 1.00 . A A . 92 ALA O 1 1
4 6531 1 1 93 VAL C C -6.829 5.496 2.079 1.00 . A A . 93 VAL C 1 1
4 6532 1 1 93 VAL CA C -8.079 6.375 2.089 1.00 . A A . 93 VAL CA 1 1
4 6533 1 1 93 VAL CB C -7.819 7.673 2.880 1.00 . A A . 93 VAL CB 1 1
4 6534 1 1 93 VAL CG1 C -7.189 7.385 4.235 1.00 . A A . 93 VAL CG1 1 1
4 6535 1 1 93 VAL CG2 C -6.957 8.631 2.072 1.00 . A A . 93 VAL CG2 1 1
4 6536 1 1 93 VAL H H -9.456 5.811 3.583 1.00 . A A . 93 VAL H 1 1
4 6537 1 1 93 VAL HA H -8.324 6.642 1.072 1.00 . A A . 93 VAL HA 1 1
4 6538 1 1 93 VAL HB H -8.773 8.144 3.056 1.00 . A A . 93 VAL HB 1 1
4 6539 1 1 93 VAL HG11 H -6.125 7.243 4.115 1.00 . A A . 93 VAL HG11 1 1
4 6540 1 1 93 VAL HG12 H -7.627 6.491 4.653 1.00 . A A . 93 VAL HG12 1 1
4 6541 1 1 93 VAL HG13 H -7.367 8.218 4.899 1.00 . A A . 93 VAL HG13 1 1
4 6542 1 1 93 VAL HG21 H -7.008 8.366 1.026 1.00 . A A . 93 VAL HG21 1 1
4 6543 1 1 93 VAL HG22 H -5.933 8.567 2.410 1.00 . A A . 93 VAL HG22 1 1
4 6544 1 1 93 VAL HG23 H -7.318 9.640 2.205 1.00 . A A . 93 VAL HG23 1 1
4 6545 1 1 93 VAL N N -9.213 5.658 2.646 1.00 . A A . 93 VAL N 1 1
4 6546 1 1 93 VAL O O -6.227 5.241 3.119 1.00 . A A . 93 VAL O 1 1
4 6547 1 1 94 TYR C C -4.015 4.991 0.651 1.00 . A A . 94 TYR C 1 1
4 6548 1 1 94 TYR CA C -5.293 4.166 0.753 1.00 . A A . 94 TYR CA 1 1
4 6549 1 1 94 TYR CB C -5.466 3.298 -0.487 1.00 . A A . 94 TYR CB 1 1
4 6550 1 1 94 TYR CD1 C -7.638 2.052 -0.175 1.00 . A A . 94 TYR CD1 1 1
4 6551 1 1 94 TYR CD2 C -5.606 0.811 -0.062 1.00 . A A . 94 TYR CD2 1 1
4 6552 1 1 94 TYR CE1 C -8.362 0.898 0.054 1.00 . A A . 94 TYR CE1 1 1
4 6553 1 1 94 TYR CE2 C -6.323 -0.349 0.167 1.00 . A A . 94 TYR CE2 1 1
4 6554 1 1 94 TYR CG C -6.250 2.029 -0.237 1.00 . A A . 94 TYR CG 1 1
4 6555 1 1 94 TYR CZ C -7.701 -0.300 0.224 1.00 . A A . 94 TYR CZ 1 1
4 6556 1 1 94 TYR H H -6.968 5.245 0.096 1.00 . A A . 94 TYR H 1 1
4 6557 1 1 94 TYR HA H -5.235 3.532 1.624 1.00 . A A . 94 TYR HA 1 1
4 6558 1 1 94 TYR HB2 H -5.988 3.864 -1.243 1.00 . A A . 94 TYR HB2 1 1
4 6559 1 1 94 TYR HB3 H -4.499 3.028 -0.859 1.00 . A A . 94 TYR HB3 1 1
4 6560 1 1 94 TYR HD1 H -8.154 2.991 -0.310 1.00 . A A . 94 TYR HD1 1 1
4 6561 1 1 94 TYR HD2 H -4.527 0.776 -0.106 1.00 . A A . 94 TYR HD2 1 1
4 6562 1 1 94 TYR HE1 H -9.440 0.937 0.098 1.00 . A A . 94 TYR HE1 1 1
4 6563 1 1 94 TYR HE2 H -5.804 -1.286 0.302 1.00 . A A . 94 TYR HE2 1 1
4 6564 1 1 94 TYR HH H -9.251 -1.413 -0.026 1.00 . A A . 94 TYR HH 1 1
4 6565 1 1 94 TYR N N -6.452 5.022 0.896 1.00 . A A . 94 TYR N 1 1
4 6566 1 1 94 TYR O O -3.681 5.507 -0.415 1.00 . A A . 94 TYR O 1 1
4 6567 1 1 94 TYR OH O -8.419 -1.452 0.453 1.00 . A A . 94 TYR OH 1 1
4 6568 1 1 95 THR C C -0.858 4.951 1.857 1.00 . A A . 95 THR C 1 1
4 6569 1 1 95 THR CA C -2.064 5.879 1.797 1.00 . A A . 95 THR CA 1 1
4 6570 1 1 95 THR CB C -2.056 6.828 2.996 1.00 . A A . 95 THR CB 1 1
4 6571 1 1 95 THR CG2 C -1.015 7.921 2.886 1.00 . A A . 95 THR CG2 1 1
4 6572 1 1 95 THR H H -3.622 4.680 2.589 1.00 . A A . 95 THR H 1 1
4 6573 1 1 95 THR HA H -2.010 6.460 0.889 1.00 . A A . 95 THR HA 1 1
4 6574 1 1 95 THR HB H -1.846 6.258 3.889 1.00 . A A . 95 THR HB 1 1
4 6575 1 1 95 THR HG1 H -3.294 8.041 3.907 1.00 . A A . 95 THR HG1 1 1
4 6576 1 1 95 THR HG21 H -0.446 7.969 3.803 1.00 . A A . 95 THR HG21 1 1
4 6577 1 1 95 THR HG22 H -1.505 8.869 2.717 1.00 . A A . 95 THR HG22 1 1
4 6578 1 1 95 THR HG23 H -0.352 7.706 2.061 1.00 . A A . 95 THR HG23 1 1
4 6579 1 1 95 THR N N -3.305 5.114 1.766 1.00 . A A . 95 THR N 1 1
4 6580 1 1 95 THR O O -0.789 4.066 2.706 1.00 . A A . 95 THR O 1 1
4 6581 1 1 95 THR OG1 O -3.319 7.450 3.151 1.00 . A A . 95 THR OG1 1 1
4 6582 1 1 96 CYS C C 2.434 4.974 1.674 1.00 . A A . 96 CYS C 1 1
4 6583 1 1 96 CYS CA C 1.287 4.326 0.908 1.00 . A A . 96 CYS CA 1 1
4 6584 1 1 96 CYS CB C 1.707 4.063 -0.538 1.00 . A A . 96 CYS CB 1 1
4 6585 1 1 96 CYS H H -0.020 5.875 0.294 1.00 . A A . 96 CYS H 1 1
4 6586 1 1 96 CYS HA H 1.049 3.384 1.378 1.00 . A A . 96 CYS HA 1 1
4 6587 1 1 96 CYS HB2 H 2.654 3.545 -0.541 1.00 . A A . 96 CYS HB2 1 1
4 6588 1 1 96 CYS HB3 H 0.962 3.441 -1.013 1.00 . A A . 96 CYS HB3 1 1
4 6589 1 1 96 CYS N N 0.090 5.155 0.950 1.00 . A A . 96 CYS N 1 1
4 6590 1 1 96 CYS O O 2.594 6.195 1.662 1.00 . A A . 96 CYS O 1 1
4 6591 1 1 96 CYS SG S 1.897 5.567 -1.546 1.00 . A A . 96 CYS SG 1 1
4 6592 1 1 97 GLY C C 5.579 3.754 2.952 1.00 . A A . 97 GLY C 1 1
4 6593 1 1 97 GLY CA C 4.358 4.638 3.098 1.00 . A A . 97 GLY CA 1 1
4 6594 1 1 97 GLY H H 3.050 3.180 2.304 1.00 . A A . 97 GLY H 1 1
4 6595 1 1 97 GLY HA2 H 4.602 5.633 2.755 1.00 . A A . 97 GLY HA2 1 1
4 6596 1 1 97 GLY HA3 H 4.082 4.685 4.142 1.00 . A A . 97 GLY HA3 1 1
4 6597 1 1 97 GLY N N 3.230 4.142 2.336 1.00 . A A . 97 GLY N 1 1
4 6598 1 1 97 GLY O O 5.584 2.820 2.151 1.00 . A A . 97 GLY O 1 1
4 6599 1 1 98 ALA C C 8.487 3.156 5.048 1.00 . A A . 98 ALA C 1 1
4 6600 1 1 98 ALA CA C 7.848 3.272 3.672 1.00 . A A . 98 ALA CA 1 1
4 6601 1 1 98 ALA CB C 8.819 3.898 2.684 1.00 . A A . 98 ALA CB 1 1
4 6602 1 1 98 ALA H H 6.555 4.806 4.344 1.00 . A A . 98 ALA H 1 1
4 6603 1 1 98 ALA HA H 7.603 2.281 3.318 1.00 . A A . 98 ALA HA 1 1
4 6604 1 1 98 ALA HB1 H 8.439 4.856 2.363 1.00 . A A . 98 ALA HB1 1 1
4 6605 1 1 98 ALA HB2 H 8.929 3.249 1.828 1.00 . A A . 98 ALA HB2 1 1
4 6606 1 1 98 ALA HB3 H 9.780 4.033 3.158 1.00 . A A . 98 ALA HB3 1 1
4 6607 1 1 98 ALA N N 6.617 4.049 3.725 1.00 . A A . 98 ALA N 1 1
4 6608 1 1 98 ALA O O 8.118 3.871 5.980 1.00 . A A . 98 ALA O 1 1
4 6609 1 1 99 GLY C C 11.529 2.616 6.441 1.00 . A A . 99 GLY C 1 1
4 6610 1 1 99 GLY CA C 10.124 2.049 6.435 1.00 . A A . 99 GLY CA 1 1
4 6611 1 1 99 GLY H H 9.696 1.705 4.390 1.00 . A A . 99 GLY H 1 1
4 6612 1 1 99 GLY HA2 H 9.551 2.529 7.213 1.00 . A A . 99 GLY HA2 1 1
4 6613 1 1 99 GLY HA3 H 10.174 0.990 6.641 1.00 . A A . 99 GLY HA3 1 1
4 6614 1 1 99 GLY N N 9.447 2.247 5.169 1.00 . A A . 99 GLY N 1 1
4 6615 1 1 99 GLY O O 12.041 3.036 5.404 1.00 . A A . 99 GLY O 1 1
4 6616 1 1 100 GLU C C 14.125 2.668 9.071 1.00 . A A . 100 GLU C 1 1
4 6617 1 1 100 GLU CA C 13.507 3.144 7.761 1.00 . A A . 100 GLU CA 1 1
4 6618 1 1 100 GLU CB C 13.504 4.673 7.709 1.00 . A A . 100 GLU CB 1 1
4 6619 1 1 100 GLU CD C 15.210 5.845 6.260 1.00 . A A . 100 GLU CD 1 1
4 6620 1 1 100 GLU CG C 13.823 5.237 6.334 1.00 . A A . 100 GLU CG 1 1
4 6621 1 1 100 GLU H H 11.687 2.277 8.404 1.00 . A A . 100 GLU H 1 1
4 6622 1 1 100 GLU HA H 14.096 2.765 6.940 1.00 . A A . 100 GLU HA 1 1
4 6623 1 1 100 GLU HB2 H 12.528 5.029 8.002 1.00 . A A . 100 GLU HB2 1 1
4 6624 1 1 100 GLU HB3 H 14.238 5.047 8.406 1.00 . A A . 100 GLU HB3 1 1
4 6625 1 1 100 GLU HG2 H 13.758 4.441 5.608 1.00 . A A . 100 GLU HG2 1 1
4 6626 1 1 100 GLU HG3 H 13.098 6.000 6.095 1.00 . A A . 100 GLU HG3 1 1
4 6627 1 1 100 GLU N N 12.151 2.627 7.615 1.00 . A A . 100 GLU N 1 1
4 6628 1 1 100 GLU O O 13.654 3.016 10.155 1.00 . A A . 100 GLU O 1 1
4 6629 1 1 100 GLU OE1 O 16.196 5.099 6.438 1.00 . A A . 100 GLU OE1 1 1
4 6630 1 1 100 GLU OE2 O 15.310 7.068 6.024 1.00 . A A . 100 GLU OE2 1 1
4 6631 1 1 101 GLY C C 14.940 0.483 10.995 1.00 . A A . 101 GLY C 1 1
4 6632 1 1 101 GLY CA C 15.845 1.353 10.142 1.00 . A A . 101 GLY CA 1 1
4 6633 1 1 101 GLY H H 15.509 1.622 8.077 1.00 . A A . 101 GLY H 1 1
4 6634 1 1 101 GLY HA2 H 16.695 0.769 9.827 1.00 . A A . 101 GLY HA2 1 1
4 6635 1 1 101 GLY HA3 H 16.194 2.184 10.737 1.00 . A A . 101 GLY HA3 1 1
4 6636 1 1 101 GLY N N 15.180 1.868 8.965 1.00 . A A . 101 GLY N 1 1
4 6637 1 1 101 GLY O O 15.247 0.210 12.155 1.00 . A A . 101 GLY O 1 1
4 6638 1 1 102 GLY C C 11.599 -0.066 11.489 1.00 . A A . 102 GLY C 1 1
4 6639 1 1 102 GLY CA C 12.890 -0.789 11.154 1.00 . A A . 102 GLY CA 1 1
4 6640 1 1 102 GLY H H 13.626 0.297 9.495 1.00 . A A . 102 GLY H 1 1
4 6641 1 1 102 GLY HA2 H 12.658 -1.658 10.557 1.00 . A A . 102 GLY HA2 1 1
4 6642 1 1 102 GLY HA3 H 13.358 -1.111 12.072 1.00 . A A . 102 GLY HA3 1 1
4 6643 1 1 102 GLY N N 13.822 0.048 10.421 1.00 . A A . 102 GLY N 1 1
4 6644 1 1 102 GLY O O 10.610 -0.694 11.865 1.00 . A A . 102 GLY O 1 1
4 6645 1 1 103 THR C C 9.694 2.419 10.364 1.00 . A A . 103 THR C 1 1
4 6646 1 1 103 THR CA C 10.438 2.065 11.649 1.00 . A A . 103 THR CA 1 1
4 6647 1 1 103 THR CB C 10.878 3.338 12.363 1.00 . A A . 103 THR CB 1 1
4 6648 1 1 103 THR CG2 C 9.754 4.079 13.055 1.00 . A A . 103 THR CG2 1 1
4 6649 1 1 103 THR H H 12.426 1.708 11.056 1.00 . A A . 103 THR H 1 1
4 6650 1 1 103 THR HA H 9.786 1.499 12.296 1.00 . A A . 103 THR HA 1 1
4 6651 1 1 103 THR HB H 11.310 3.998 11.631 1.00 . A A . 103 THR HB 1 1
4 6652 1 1 103 THR HG1 H 11.592 2.288 13.854 1.00 . A A . 103 THR HG1 1 1
4 6653 1 1 103 THR HG21 H 9.378 4.854 12.402 1.00 . A A . 103 THR HG21 1 1
4 6654 1 1 103 THR HG22 H 10.124 4.525 13.966 1.00 . A A . 103 THR HG22 1 1
4 6655 1 1 103 THR HG23 H 8.958 3.388 13.289 1.00 . A A . 103 THR HG23 1 1
4 6656 1 1 103 THR N N 11.608 1.257 11.356 1.00 . A A . 103 THR N 1 1
4 6657 1 1 103 THR O O 10.119 2.053 9.269 1.00 . A A . 103 THR O 1 1
4 6658 1 1 103 THR OG1 O 11.864 3.050 13.338 1.00 . A A . 103 THR OG1 1 1
4 6659 1 1 104 TRP C C 7.318 4.995 9.528 1.00 . A A . 104 TRP C 1 1
4 6660 1 1 104 TRP CA C 7.783 3.552 9.364 1.00 . A A . 104 TRP CA 1 1
4 6661 1 1 104 TRP CB C 6.572 2.634 9.202 1.00 . A A . 104 TRP CB 1 1
4 6662 1 1 104 TRP CD1 C 7.417 0.247 9.564 1.00 . A A . 104 TRP CD1 1 1
4 6663 1 1 104 TRP CD2 C 6.845 0.708 7.450 1.00 . A A . 104 TRP CD2 1 1
4 6664 1 1 104 TRP CE2 C 7.287 -0.628 7.513 1.00 . A A . 104 TRP CE2 1 1
4 6665 1 1 104 TRP CE3 C 6.433 1.224 6.218 1.00 . A A . 104 TRP CE3 1 1
4 6666 1 1 104 TRP CG C 6.934 1.247 8.773 1.00 . A A . 104 TRP CG 1 1
4 6667 1 1 104 TRP CH2 C 6.918 -0.920 5.198 1.00 . A A . 104 TRP CH2 1 1
4 6668 1 1 104 TRP CZ2 C 7.327 -1.452 6.390 1.00 . A A . 104 TRP CZ2 1 1
4 6669 1 1 104 TRP CZ3 C 6.474 0.406 5.105 1.00 . A A . 104 TRP CZ3 1 1
4 6670 1 1 104 TRP H H 8.307 3.399 11.405 1.00 . A A . 104 TRP H 1 1
4 6671 1 1 104 TRP HA H 8.399 3.483 8.481 1.00 . A A . 104 TRP HA 1 1
4 6672 1 1 104 TRP HB2 H 6.052 2.565 10.146 1.00 . A A . 104 TRP HB2 1 1
4 6673 1 1 104 TRP HB3 H 5.908 3.051 8.459 1.00 . A A . 104 TRP HB3 1 1
4 6674 1 1 104 TRP HD1 H 7.600 0.346 10.625 1.00 . A A . 104 TRP HD1 1 1
4 6675 1 1 104 TRP HE1 H 7.972 -1.739 9.157 1.00 . A A . 104 TRP HE1 1 1
4 6676 1 1 104 TRP HE3 H 6.088 2.243 6.127 1.00 . A A . 104 TRP HE3 1 1
4 6677 1 1 104 TRP HH2 H 6.934 -1.523 4.302 1.00 . A A . 104 TRP HH2 1 1
4 6678 1 1 104 TRP HZ2 H 7.664 -2.476 6.444 1.00 . A A . 104 TRP HZ2 1 1
4 6679 1 1 104 TRP HZ3 H 6.161 0.788 4.145 1.00 . A A . 104 TRP HZ3 1 1
4 6680 1 1 104 TRP N N 8.588 3.138 10.507 1.00 . A A . 104 TRP N 1 1
4 6681 1 1 104 TRP NE1 N 7.630 -0.886 8.815 1.00 . A A . 104 TRP NE1 1 1
4 6682 1 1 104 TRP O O 6.283 5.259 10.140 1.00 . A A . 104 TRP O 1 1
4 6683 1 1 105 ASP C C 7.557 7.962 7.686 1.00 . A A . 105 ASP C 1 1
4 6684 1 1 105 ASP CA C 7.760 7.344 9.071 1.00 . A A . 105 ASP CA 1 1
4 6685 1 1 105 ASP CB C 8.858 8.086 9.828 1.00 . A A . 105 ASP CB 1 1
4 6686 1 1 105 ASP CG C 8.611 9.581 9.909 1.00 . A A . 105 ASP CG 1 1
4 6687 1 1 105 ASP H H 8.905 5.655 8.508 1.00 . A A . 105 ASP H 1 1
4 6688 1 1 105 ASP HA H 6.845 7.431 9.626 1.00 . A A . 105 ASP HA 1 1
4 6689 1 1 105 ASP HB2 H 8.918 7.697 10.834 1.00 . A A . 105 ASP HB2 1 1
4 6690 1 1 105 ASP HB3 H 9.793 7.919 9.329 1.00 . A A . 105 ASP HB3 1 1
4 6691 1 1 105 ASP N N 8.091 5.926 8.981 1.00 . A A . 105 ASP N 1 1
4 6692 1 1 105 ASP O O 7.309 9.162 7.566 1.00 . A A . 105 ASP O 1 1
4 6693 1 1 105 ASP OD1 O 7.490 9.978 10.290 1.00 . A A . 105 ASP OD1 1 1
4 6694 1 1 105 ASP OD2 O 9.539 10.354 9.590 1.00 . A A . 105 ASP OD2 1 1
4 6695 1 1 106 SER C C 6.050 7.384 4.800 1.00 . A A . 106 SER C 1 1
4 6696 1 1 106 SER CA C 7.479 7.621 5.277 1.00 . A A . 106 SER CA 1 1
4 6697 1 1 106 SER CB C 8.466 6.926 4.337 1.00 . A A . 106 SER CB 1 1
4 6698 1 1 106 SER H H 7.854 6.194 6.794 1.00 . A A . 106 SER H 1 1
4 6699 1 1 106 SER HA H 7.677 8.682 5.270 1.00 . A A . 106 SER HA 1 1
4 6700 1 1 106 SER HB2 H 9.282 6.517 4.913 1.00 . A A . 106 SER HB2 1 1
4 6701 1 1 106 SER HB3 H 7.960 6.127 3.814 1.00 . A A . 106 SER HB3 1 1
4 6702 1 1 106 SER HG H 9.388 7.346 2.660 1.00 . A A . 106 SER HG 1 1
4 6703 1 1 106 SER N N 7.658 7.141 6.643 1.00 . A A . 106 SER N 1 1
4 6704 1 1 106 SER O O 5.503 6.293 4.965 1.00 . A A . 106 SER O 1 1
4 6705 1 1 106 SER OG O 8.990 7.835 3.385 1.00 . A A . 106 SER OG 1 1
4 6706 1 1 107 TRP C C 3.931 9.050 2.383 1.00 . A A . 107 TRP C 1 1
4 6707 1 1 107 TRP CA C 4.082 8.314 3.710 1.00 . A A . 107 TRP CA 1 1
4 6708 1 1 107 TRP CB C 3.100 8.886 4.733 1.00 . A A . 107 TRP CB 1 1
4 6709 1 1 107 TRP CD1 C 4.201 8.881 7.042 1.00 . A A . 107 TRP CD1 1 1
4 6710 1 1 107 TRP CD2 C 2.671 7.275 6.752 1.00 . A A . 107 TRP CD2 1 1
4 6711 1 1 107 TRP CE2 C 3.197 7.162 8.052 1.00 . A A . 107 TRP CE2 1 1
4 6712 1 1 107 TRP CE3 C 1.688 6.369 6.341 1.00 . A A . 107 TRP CE3 1 1
4 6713 1 1 107 TRP CG C 3.328 8.380 6.123 1.00 . A A . 107 TRP CG 1 1
4 6714 1 1 107 TRP CH2 C 1.810 5.307 8.515 1.00 . A A . 107 TRP CH2 1 1
4 6715 1 1 107 TRP CZ2 C 2.773 6.179 8.944 1.00 . A A . 107 TRP CZ2 1 1
4 6716 1 1 107 TRP CZ3 C 1.268 5.396 7.227 1.00 . A A . 107 TRP CZ3 1 1
4 6717 1 1 107 TRP H H 5.935 9.256 4.108 1.00 . A A . 107 TRP H 1 1
4 6718 1 1 107 TRP HA H 3.859 7.270 3.555 1.00 . A A . 107 TRP HA 1 1
4 6719 1 1 107 TRP HB2 H 3.194 9.961 4.749 1.00 . A A . 107 TRP HB2 1 1
4 6720 1 1 107 TRP HB3 H 2.096 8.623 4.442 1.00 . A A . 107 TRP HB3 1 1
4 6721 1 1 107 TRP HD1 H 4.849 9.725 6.865 1.00 . A A . 107 TRP HD1 1 1
4 6722 1 1 107 TRP HE1 H 4.660 8.318 9.014 1.00 . A A . 107 TRP HE1 1 1
4 6723 1 1 107 TRP HE3 H 1.259 6.422 5.352 1.00 . A A . 107 TRP HE3 1 1
4 6724 1 1 107 TRP HH2 H 1.452 4.529 9.174 1.00 . A A . 107 TRP HH2 1 1
4 6725 1 1 107 TRP HZ2 H 3.180 6.098 9.941 1.00 . A A . 107 TRP HZ2 1 1
4 6726 1 1 107 TRP HZ3 H 0.510 4.688 6.927 1.00 . A A . 107 TRP HZ3 1 1
4 6727 1 1 107 TRP N N 5.449 8.412 4.209 1.00 . A A . 107 TRP N 1 1
4 6728 1 1 107 TRP NE1 N 4.130 8.154 8.206 1.00 . A A . 107 TRP NE1 1 1
4 6729 1 1 107 TRP O O 4.786 9.848 2.001 1.00 . A A . 107 TRP O 1 1
4 6730 1 1 108 GLY C C 1.471 10.445 0.488 1.00 . A A . 108 GLY C 1 1
4 6731 1 1 108 GLY CA C 2.582 9.416 0.410 1.00 . A A . 108 GLY CA 1 1
4 6732 1 1 108 GLY H H 2.189 8.129 2.045 1.00 . A A . 108 GLY H 1 1
4 6733 1 1 108 GLY HA2 H 3.487 9.904 0.079 1.00 . A A . 108 GLY HA2 1 1
4 6734 1 1 108 GLY HA3 H 2.308 8.661 -0.313 1.00 . A A . 108 GLY HA3 1 1
4 6735 1 1 108 GLY N N 2.834 8.774 1.687 1.00 . A A . 108 GLY N 1 1
4 6736 1 1 108 GLY O O 1.203 10.998 1.555 1.00 . A A . 108 GLY O 1 1
4 6737 1 1 109 GLN C C -1.600 11.014 -0.349 1.00 . A A . 109 GLN C 1 1
4 6738 1 1 109 GLN CA C -0.267 11.672 -0.694 1.00 . A A . 109 GLN CA 1 1
4 6739 1 1 109 GLN CB C -0.342 12.315 -2.076 1.00 . A A . 109 GLN CB 1 1
4 6740 1 1 109 GLN CD C 0.159 14.786 -2.246 1.00 . A A . 109 GLN CD 1 1
4 6741 1 1 109 GLN CG C -0.909 13.725 -2.061 1.00 . A A . 109 GLN CG 1 1
4 6742 1 1 109 GLN H H 1.079 10.229 -1.461 1.00 . A A . 109 GLN H 1 1
4 6743 1 1 109 GLN HA H -0.059 12.438 0.033 1.00 . A A . 109 GLN HA 1 1
4 6744 1 1 109 GLN HB2 H 0.653 12.355 -2.490 1.00 . A A . 109 GLN HB2 1 1
4 6745 1 1 109 GLN HB3 H -0.964 11.705 -2.711 1.00 . A A . 109 GLN HB3 1 1
4 6746 1 1 109 GLN HE21 H 1.396 13.785 -1.053 1.00 . A A . 109 GLN HE21 1 1
4 6747 1 1 109 GLN HE22 H 2.012 15.261 -1.704 1.00 . A A . 109 GLN HE22 1 1
4 6748 1 1 109 GLN HG2 H -1.628 13.818 -2.861 1.00 . A A . 109 GLN HG2 1 1
4 6749 1 1 109 GLN HG3 H -1.401 13.891 -1.114 1.00 . A A . 109 GLN HG3 1 1
4 6750 1 1 109 GLN N N 0.821 10.702 -0.643 1.00 . A A . 109 GLN N 1 1
4 6751 1 1 109 GLN NE2 N 1.305 14.591 -1.603 1.00 . A A . 109 GLN NE2 1 1
4 6752 1 1 109 GLN O O -2.493 11.653 0.207 1.00 . A A . 109 GLN O 1 1
4 6753 1 1 109 GLN OE1 O -0.043 15.769 -2.959 1.00 . A A . 109 GLN OE1 1 1
4 6754 1 1 110 GLY C C -3.876 8.920 -1.588 1.00 . A A . 110 GLY C 1 1
4 6755 1 1 110 GLY CA C -2.948 9.007 -0.392 1.00 . A A . 110 GLY CA 1 1
4 6756 1 1 110 GLY H H -0.977 9.274 -1.117 1.00 . A A . 110 GLY H 1 1
4 6757 1 1 110 GLY HA2 H -2.694 8.007 -0.078 1.00 . A A . 110 GLY HA2 1 1
4 6758 1 1 110 GLY HA3 H -3.467 9.504 0.414 1.00 . A A . 110 GLY HA3 1 1
4 6759 1 1 110 GLY N N -1.724 9.732 -0.679 1.00 . A A . 110 GLY N 1 1
4 6760 1 1 110 GLY O O -3.883 9.804 -2.445 1.00 . A A . 110 GLY O 1 1
4 6761 1 1 111 THR C C -6.872 6.960 -2.209 1.00 . A A . 111 THR C 1 1
4 6762 1 1 111 THR CA C -5.611 7.644 -2.728 1.00 . A A . 111 THR CA 1 1
4 6763 1 1 111 THR CB C -4.973 6.805 -3.841 1.00 . A A . 111 THR CB 1 1
4 6764 1 1 111 THR CG2 C -4.623 5.398 -3.408 1.00 . A A . 111 THR CG2 1 1
4 6765 1 1 111 THR H H -4.614 7.188 -0.919 1.00 . A A . 111 THR H 1 1
4 6766 1 1 111 THR HA H -5.878 8.612 -3.125 1.00 . A A . 111 THR HA 1 1
4 6767 1 1 111 THR HB H -4.060 7.288 -4.165 1.00 . A A . 111 THR HB 1 1
4 6768 1 1 111 THR HG1 H -5.445 6.146 -5.626 1.00 . A A . 111 THR HG1 1 1
4 6769 1 1 111 THR HG21 H -5.277 4.695 -3.904 1.00 . A A . 111 THR HG21 1 1
4 6770 1 1 111 THR HG22 H -4.744 5.309 -2.339 1.00 . A A . 111 THR HG22 1 1
4 6771 1 1 111 THR HG23 H -3.598 5.184 -3.673 1.00 . A A . 111 THR HG23 1 1
4 6772 1 1 111 THR N N -4.665 7.852 -1.639 1.00 . A A . 111 THR N 1 1
4 6773 1 1 111 THR O O -6.846 5.785 -1.842 1.00 . A A . 111 THR O 1 1
4 6774 1 1 111 THR OG1 O -5.843 6.707 -4.956 1.00 . A A . 111 THR OG1 1 1
4 6775 1 1 112 GLN C C -9.774 6.094 -2.620 1.00 . A A . 112 GLN C 1 1
4 6776 1 1 112 GLN CA C -9.233 7.160 -1.676 1.00 . A A . 112 GLN CA 1 1
4 6777 1 1 112 GLN CB C -10.258 8.287 -1.475 1.00 . A A . 112 GLN CB 1 1
4 6778 1 1 112 GLN CD C -12.266 7.542 -0.138 1.00 . A A . 112 GLN CD 1 1
4 6779 1 1 112 GLN CG C -11.719 7.850 -1.515 1.00 . A A . 112 GLN CG 1 1
4 6780 1 1 112 GLN H H -7.934 8.636 -2.461 1.00 . A A . 112 GLN H 1 1
4 6781 1 1 112 GLN HA H -9.035 6.698 -0.722 1.00 . A A . 112 GLN HA 1 1
4 6782 1 1 112 GLN HB2 H -10.078 8.742 -0.514 1.00 . A A . 112 GLN HB2 1 1
4 6783 1 1 112 GLN HB3 H -10.110 9.027 -2.239 1.00 . A A . 112 GLN HB3 1 1
4 6784 1 1 112 GLN HE21 H -10.561 6.656 0.363 1.00 . A A . 112 GLN HE21 1 1
4 6785 1 1 112 GLN HE22 H -11.775 6.689 1.580 1.00 . A A . 112 GLN HE22 1 1
4 6786 1 1 112 GLN HG2 H -12.307 8.646 -1.946 1.00 . A A . 112 GLN HG2 1 1
4 6787 1 1 112 GLN HG3 H -11.810 6.968 -2.128 1.00 . A A . 112 GLN HG3 1 1
4 6788 1 1 112 GLN N N -7.972 7.702 -2.166 1.00 . A A . 112 GLN N 1 1
4 6789 1 1 112 GLN NE2 N -11.453 6.895 0.685 1.00 . A A . 112 GLN NE2 1 1
4 6790 1 1 112 GLN O O -9.677 6.216 -3.841 1.00 . A A . 112 GLN O 1 1
4 6791 1 1 112 GLN OE1 O -13.405 7.881 0.182 1.00 . A A . 112 GLN OE1 1 1
4 6792 1 1 113 VAL C C -12.401 3.813 -2.500 1.00 . A A . 113 VAL C 1 1
4 6793 1 1 113 VAL CA C -10.911 3.954 -2.798 1.00 . A A . 113 VAL CA 1 1
4 6794 1 1 113 VAL CB C -10.189 2.638 -2.457 1.00 . A A . 113 VAL CB 1 1
4 6795 1 1 113 VAL CG1 C -10.945 1.433 -3.000 1.00 . A A . 113 VAL CG1 1 1
4 6796 1 1 113 VAL CG2 C -8.764 2.663 -2.989 1.00 . A A . 113 VAL CG2 1 1
4 6797 1 1 113 VAL H H -10.389 5.016 -1.055 1.00 . A A . 113 VAL H 1 1
4 6798 1 1 113 VAL HA H -10.774 4.162 -3.849 1.00 . A A . 113 VAL HA 1 1
4 6799 1 1 113 VAL HB H -10.144 2.558 -1.381 1.00 . A A . 113 VAL HB 1 1
4 6800 1 1 113 VAL HG11 H -11.444 1.705 -3.919 1.00 . A A . 113 VAL HG11 1 1
4 6801 1 1 113 VAL HG12 H -11.678 1.110 -2.275 1.00 . A A . 113 VAL HG12 1 1
4 6802 1 1 113 VAL HG13 H -10.251 0.628 -3.192 1.00 . A A . 113 VAL HG13 1 1
4 6803 1 1 113 VAL HG21 H -8.389 1.653 -3.062 1.00 . A A . 113 VAL HG21 1 1
4 6804 1 1 113 VAL HG22 H -8.138 3.231 -2.316 1.00 . A A . 113 VAL HG22 1 1
4 6805 1 1 113 VAL HG23 H -8.752 3.123 -3.966 1.00 . A A . 113 VAL HG23 1 1
4 6806 1 1 113 VAL N N -10.346 5.051 -2.035 1.00 . A A . 113 VAL N 1 1
4 6807 1 1 113 VAL O O -12.802 3.707 -1.342 1.00 . A A . 113 VAL O 1 1
4 6808 1 1 114 THR C C -15.148 2.346 -3.906 1.00 . A A . 114 THR C 1 1
4 6809 1 1 114 THR CA C -14.657 3.696 -3.393 1.00 . A A . 114 THR CA 1 1
4 6810 1 1 114 THR CB C -15.365 4.829 -4.136 1.00 . A A . 114 THR CB 1 1
4 6811 1 1 114 THR CG2 C -16.875 4.756 -4.048 1.00 . A A . 114 THR CG2 1 1
4 6812 1 1 114 THR H H -12.842 3.912 -4.447 1.00 . A A . 114 THR H 1 1
4 6813 1 1 114 THR HA H -14.882 3.772 -2.342 1.00 . A A . 114 THR HA 1 1
4 6814 1 1 114 THR HB H -15.091 4.783 -5.180 1.00 . A A . 114 THR HB 1 1
4 6815 1 1 114 THR HG1 H -15.314 6.786 -4.186 1.00 . A A . 114 THR HG1 1 1
4 6816 1 1 114 THR HG21 H -17.307 5.592 -4.578 1.00 . A A . 114 THR HG21 1 1
4 6817 1 1 114 THR HG22 H -17.177 4.791 -3.012 1.00 . A A . 114 THR HG22 1 1
4 6818 1 1 114 THR HG23 H -17.217 3.833 -4.492 1.00 . A A . 114 THR HG23 1 1
4 6819 1 1 114 THR N N -13.216 3.819 -3.549 1.00 . A A . 114 THR N 1 1
4 6820 1 1 114 THR O O -14.651 1.834 -4.910 1.00 . A A . 114 THR O 1 1
4 6821 1 1 114 THR OG1 O -14.965 6.089 -3.626 1.00 . A A . 114 THR OG1 1 1
4 6822 1 1 115 VAL C C -18.207 0.604 -3.706 1.00 . A A . 115 VAL C 1 1
4 6823 1 1 115 VAL CA C -16.693 0.498 -3.596 1.00 . A A . 115 VAL CA 1 1
4 6824 1 1 115 VAL CB C -16.333 -0.612 -2.583 1.00 . A A . 115 VAL CB 1 1
4 6825 1 1 115 VAL CG1 C -16.493 -1.987 -3.214 1.00 . A A . 115 VAL CG1 1 1
4 6826 1 1 115 VAL CG2 C -14.916 -0.432 -2.054 1.00 . A A . 115 VAL CG2 1 1
4 6827 1 1 115 VAL H H -16.488 2.233 -2.429 1.00 . A A . 115 VAL H 1 1
4 6828 1 1 115 VAL HA H -16.287 0.226 -4.560 1.00 . A A . 115 VAL HA 1 1
4 6829 1 1 115 VAL HB H -17.018 -0.544 -1.752 1.00 . A A . 115 VAL HB 1 1
4 6830 1 1 115 VAL HG11 H -16.438 -1.899 -4.289 1.00 . A A . 115 VAL HG11 1 1
4 6831 1 1 115 VAL HG12 H -17.451 -2.402 -2.936 1.00 . A A . 115 VAL HG12 1 1
4 6832 1 1 115 VAL HG13 H -15.704 -2.638 -2.866 1.00 . A A . 115 VAL HG13 1 1
4 6833 1 1 115 VAL HG21 H -14.733 0.613 -1.856 1.00 . A A . 115 VAL HG21 1 1
4 6834 1 1 115 VAL HG22 H -14.209 -0.787 -2.789 1.00 . A A . 115 VAL HG22 1 1
4 6835 1 1 115 VAL HG23 H -14.799 -0.996 -1.140 1.00 . A A . 115 VAL HG23 1 1
4 6836 1 1 115 VAL N N -16.129 1.778 -3.214 1.00 . A A . 115 VAL N 1 1
4 6837 1 1 115 VAL O O -18.803 1.605 -3.307 1.00 . A A . 115 VAL O 1 1
4 6838 1 1 116 SER C C -20.791 -1.894 -4.332 1.00 . A A . 116 SER C 1 1
4 6839 1 1 116 SER CA C -20.267 -0.463 -4.425 1.00 . A A . 116 SER CA 1 1
4 6840 1 1 116 SER CB C -20.651 0.152 -5.774 1.00 . A A . 116 SER CB 1 1
4 6841 1 1 116 SER H H -18.285 -1.187 -4.547 1.00 . A A . 116 SER H 1 1
4 6842 1 1 116 SER HA H -20.710 0.122 -3.633 1.00 . A A . 116 SER HA 1 1
4 6843 1 1 116 SER HB2 H -19.821 0.732 -6.152 1.00 . A A . 116 SER HB2 1 1
4 6844 1 1 116 SER HB3 H -20.887 -0.636 -6.474 1.00 . A A . 116 SER HB3 1 1
4 6845 1 1 116 SER HG H -22.570 0.525 -5.905 1.00 . A A . 116 SER HG 1 1
4 6846 1 1 116 SER N N -18.820 -0.429 -4.252 1.00 . A A . 116 SER N 1 1
4 6847 1 1 116 SER O O -20.102 -2.784 -3.833 1.00 . A A . 116 SER O 1 1
4 6848 1 1 116 SER OG O -21.778 1.002 -5.646 1.00 . A A . 116 SER OG 1 1
4 6849 1 1 117 SER C C -21.905 -4.387 -5.733 1.00 . A A . 117 SER C 1 1
4 6850 1 1 117 SER CA C -22.621 -3.435 -4.779 1.00 . A A . 117 SER CA 1 1
4 6851 1 1 117 SER CB C -24.103 -3.348 -5.146 1.00 . A A . 117 SER CB 1 1
4 6852 1 1 117 SER H H -22.515 -1.363 -5.197 1.00 . A A . 117 SER H 1 1
4 6853 1 1 117 SER HA H -22.530 -3.817 -3.774 1.00 . A A . 117 SER HA 1 1
4 6854 1 1 117 SER HB2 H -24.240 -2.594 -5.907 1.00 . A A . 117 SER HB2 1 1
4 6855 1 1 117 SER HB3 H -24.435 -4.304 -5.523 1.00 . A A . 117 SER HB3 1 1
4 6856 1 1 117 SER HG H -25.407 -2.219 -4.216 1.00 . A A . 117 SER HG 1 1
4 6857 1 1 117 SER N N -22.012 -2.111 -4.812 1.00 . A A . 117 SER N 1 1
4 6858 1 1 117 SER O O -21.421 -3.917 -6.784 1.00 . A A . 117 SER O 1 1
4 6859 1 1 117 SER OXT O -21.833 -5.594 -5.420 1.00 . A A . 117 SER OXT 1 1
4 6860 1 1 117 SER OG O -24.889 -3.003 -4.018 1.00 . A A . 117 SER OG 1 1
5 6861 1 1 1 GLN C C 13.300 11.920 3.266 1.00 . A A . 1 GLN C 1 1
5 6862 1 1 1 GLN CA C 13.689 12.835 4.422 1.00 . A A . 1 GLN CA 1 1
5 6863 1 1 1 GLN CB C 13.079 14.224 4.224 1.00 . A A . 1 GLN CB 1 1
5 6864 1 1 1 GLN CD C 12.774 16.196 2.675 1.00 . A A . 1 GLN CD 1 1
5 6865 1 1 1 GLN CG C 13.534 14.912 2.948 1.00 . A A . 1 GLN CG 1 1
5 6866 1 1 1 GLN H1 H 15.370 13.612 5.319 1.00 . A A . 1 GLN H1 1 1
5 6867 1 1 1 GLN H2 H 15.506 13.378 3.624 1.00 . A A . 1 GLN H2 1 1
5 6868 1 1 1 GLN H3 H 15.564 12.031 4.686 1.00 . A A . 1 GLN H3 1 1
5 6869 1 1 1 GLN HA H 13.321 12.413 5.345 1.00 . A A . 1 GLN HA 1 1
5 6870 1 1 1 GLN HB2 H 12.003 14.131 4.194 1.00 . A A . 1 GLN HB2 1 1
5 6871 1 1 1 GLN HB3 H 13.354 14.848 5.062 1.00 . A A . 1 GLN HB3 1 1
5 6872 1 1 1 GLN HE21 H 11.496 15.220 1.505 1.00 . A A . 1 GLN HE21 1 1
5 6873 1 1 1 GLN HE22 H 11.212 16.915 1.678 1.00 . A A . 1 GLN HE22 1 1
5 6874 1 1 1 GLN HG2 H 14.585 15.145 3.034 1.00 . A A . 1 GLN HG2 1 1
5 6875 1 1 1 GLN HG3 H 13.383 14.238 2.117 1.00 . A A . 1 GLN HG3 1 1
5 6876 1 1 1 GLN N N 15.165 12.977 4.522 1.00 . A A . 1 GLN N 1 1
5 6877 1 1 1 GLN NE2 N 11.721 16.101 1.872 1.00 . A A . 1 GLN NE2 1 1
5 6878 1 1 1 GLN O O 14.027 11.808 2.278 1.00 . A A . 1 GLN O 1 1
5 6879 1 1 1 GLN OE1 O 13.130 17.260 3.181 1.00 . A A . 1 GLN OE1 1 1
5 6880 1 1 2 VAL C C 10.389 10.897 1.720 1.00 . A A . 2 VAL C 1 1
5 6881 1 1 2 VAL CA C 11.664 10.359 2.362 1.00 . A A . 2 VAL CA 1 1
5 6882 1 1 2 VAL CB C 11.390 8.941 2.919 1.00 . A A . 2 VAL CB 1 1
5 6883 1 1 2 VAL CG1 C 12.399 7.946 2.367 1.00 . A A . 2 VAL CG1 1 1
5 6884 1 1 2 VAL CG2 C 11.407 8.934 4.442 1.00 . A A . 2 VAL CG2 1 1
5 6885 1 1 2 VAL H H 11.615 11.396 4.206 1.00 . A A . 2 VAL H 1 1
5 6886 1 1 2 VAL HA H 12.429 10.283 1.602 1.00 . A A . 2 VAL HA 1 1
5 6887 1 1 2 VAL HB H 10.407 8.635 2.593 1.00 . A A . 2 VAL HB 1 1
5 6888 1 1 2 VAL HG11 H 12.414 8.008 1.289 1.00 . A A . 2 VAL HG11 1 1
5 6889 1 1 2 VAL HG12 H 12.119 6.947 2.666 1.00 . A A . 2 VAL HG12 1 1
5 6890 1 1 2 VAL HG13 H 13.381 8.176 2.755 1.00 . A A . 2 VAL HG13 1 1
5 6891 1 1 2 VAL HG21 H 12.330 9.370 4.794 1.00 . A A . 2 VAL HG21 1 1
5 6892 1 1 2 VAL HG22 H 11.330 7.918 4.798 1.00 . A A . 2 VAL HG22 1 1
5 6893 1 1 2 VAL HG23 H 10.572 9.510 4.814 1.00 . A A . 2 VAL HG23 1 1
5 6894 1 1 2 VAL N N 12.150 11.266 3.396 1.00 . A A . 2 VAL N 1 1
5 6895 1 1 2 VAL O O 9.725 11.773 2.274 1.00 . A A . 2 VAL O 1 1
5 6896 1 1 3 GLN C C 8.188 9.606 -0.858 1.00 . A A . 3 GLN C 1 1
5 6897 1 1 3 GLN CA C 8.857 10.790 -0.168 1.00 . A A . 3 GLN CA 1 1
5 6898 1 1 3 GLN CB C 9.210 11.863 -1.199 1.00 . A A . 3 GLN CB 1 1
5 6899 1 1 3 GLN CD C 8.527 14.296 -1.125 1.00 . A A . 3 GLN CD 1 1
5 6900 1 1 3 GLN CG C 9.467 13.232 -0.590 1.00 . A A . 3 GLN CG 1 1
5 6901 1 1 3 GLN H H 10.622 9.670 0.159 1.00 . A A . 3 GLN H 1 1
5 6902 1 1 3 GLN HA H 8.169 11.208 0.551 1.00 . A A . 3 GLN HA 1 1
5 6903 1 1 3 GLN HB2 H 10.099 11.556 -1.730 1.00 . A A . 3 GLN HB2 1 1
5 6904 1 1 3 GLN HB3 H 8.395 11.952 -1.902 1.00 . A A . 3 GLN HB3 1 1
5 6905 1 1 3 GLN HE21 H 6.954 13.160 -0.692 1.00 . A A . 3 GLN HE21 1 1
5 6906 1 1 3 GLN HE22 H 6.599 14.691 -1.409 1.00 . A A . 3 GLN HE22 1 1
5 6907 1 1 3 GLN HG2 H 9.338 13.166 0.480 1.00 . A A . 3 GLN HG2 1 1
5 6908 1 1 3 GLN HG3 H 10.482 13.525 -0.812 1.00 . A A . 3 GLN HG3 1 1
5 6909 1 1 3 GLN N N 10.053 10.365 0.550 1.00 . A A . 3 GLN N 1 1
5 6910 1 1 3 GLN NE2 N 7.229 14.021 -1.070 1.00 . A A . 3 GLN NE2 1 1
5 6911 1 1 3 GLN O O 8.852 8.646 -1.248 1.00 . A A . 3 GLN O 1 1
5 6912 1 1 3 GLN OE1 O 8.963 15.352 -1.583 1.00 . A A . 3 GLN OE1 1 1
5 6913 1 1 4 LEU C C 4.885 9.173 -2.366 1.00 . A A . 4 LEU C 1 1
5 6914 1 1 4 LEU CA C 6.111 8.615 -1.649 1.00 . A A . 4 LEU CA 1 1
5 6915 1 1 4 LEU CB C 5.681 7.571 -0.614 1.00 . A A . 4 LEU CB 1 1
5 6916 1 1 4 LEU CD1 C 7.193 7.494 1.386 1.00 . A A . 4 LEU CD1 1 1
5 6917 1 1 4 LEU CD2 C 6.456 5.366 0.298 1.00 . A A . 4 LEU CD2 1 1
5 6918 1 1 4 LEU CG C 6.829 6.824 0.070 1.00 . A A . 4 LEU CG 1 1
5 6919 1 1 4 LEU H H 6.395 10.472 -0.674 1.00 . A A . 4 LEU H 1 1
5 6920 1 1 4 LEU HA H 6.754 8.143 -2.376 1.00 . A A . 4 LEU HA 1 1
5 6921 1 1 4 LEU HB2 H 5.100 8.069 0.147 1.00 . A A . 4 LEU HB2 1 1
5 6922 1 1 4 LEU HB3 H 5.052 6.845 -1.107 1.00 . A A . 4 LEU HB3 1 1
5 6923 1 1 4 LEU HD11 H 8.016 8.175 1.227 1.00 . A A . 4 LEU HD11 1 1
5 6924 1 1 4 LEU HD12 H 7.482 6.742 2.106 1.00 . A A . 4 LEU HD12 1 1
5 6925 1 1 4 LEU HD13 H 6.340 8.041 1.759 1.00 . A A . 4 LEU HD13 1 1
5 6926 1 1 4 LEU HD21 H 7.157 4.919 0.986 1.00 . A A . 4 LEU HD21 1 1
5 6927 1 1 4 LEU HD22 H 6.486 4.836 -0.642 1.00 . A A . 4 LEU HD22 1 1
5 6928 1 1 4 LEU HD23 H 5.460 5.311 0.711 1.00 . A A . 4 LEU HD23 1 1
5 6929 1 1 4 LEU HG H 7.699 6.851 -0.570 1.00 . A A . 4 LEU HG 1 1
5 6930 1 1 4 LEU N N 6.869 9.681 -1.006 1.00 . A A . 4 LEU N 1 1
5 6931 1 1 4 LEU O O 4.376 10.237 -2.012 1.00 . A A . 4 LEU O 1 1
5 6932 1 1 5 GLN C C 2.503 7.657 -4.693 1.00 . A A . 5 GLN C 1 1
5 6933 1 1 5 GLN CA C 3.251 8.867 -4.145 1.00 . A A . 5 GLN CA 1 1
5 6934 1 1 5 GLN CB C 3.677 9.783 -5.293 1.00 . A A . 5 GLN CB 1 1
5 6935 1 1 5 GLN CD C 2.903 12.079 -6.006 1.00 . A A . 5 GLN CD 1 1
5 6936 1 1 5 GLN CG C 2.538 10.615 -5.856 1.00 . A A . 5 GLN CG 1 1
5 6937 1 1 5 GLN H H 4.864 7.610 -3.612 1.00 . A A . 5 GLN H 1 1
5 6938 1 1 5 GLN HA H 2.595 9.413 -3.484 1.00 . A A . 5 GLN HA 1 1
5 6939 1 1 5 GLN HB2 H 4.445 10.454 -4.937 1.00 . A A . 5 GLN HB2 1 1
5 6940 1 1 5 GLN HB3 H 4.081 9.177 -6.091 1.00 . A A . 5 GLN HB3 1 1
5 6941 1 1 5 GLN HE21 H 3.039 12.273 -4.032 1.00 . A A . 5 GLN HE21 1 1
5 6942 1 1 5 GLN HE22 H 3.360 13.700 -4.951 1.00 . A A . 5 GLN HE22 1 1
5 6943 1 1 5 GLN HG2 H 2.271 10.224 -6.826 1.00 . A A . 5 GLN HG2 1 1
5 6944 1 1 5 GLN HG3 H 1.692 10.536 -5.191 1.00 . A A . 5 GLN HG3 1 1
5 6945 1 1 5 GLN N N 4.416 8.448 -3.376 1.00 . A A . 5 GLN N 1 1
5 6946 1 1 5 GLN NE2 N 3.123 12.752 -4.883 1.00 . A A . 5 GLN NE2 1 1
5 6947 1 1 5 GLN O O 3.056 6.561 -4.771 1.00 . A A . 5 GLN O 1 1
5 6948 1 1 5 GLN OE1 O 2.986 12.599 -7.119 1.00 . A A . 5 GLN OE1 1 1
5 6949 1 1 6 GLU C C 0.142 6.989 -7.090 1.00 . A A . 6 GLU C 1 1
5 6950 1 1 6 GLU CA C 0.422 6.777 -5.606 1.00 . A A . 6 GLU CA 1 1
5 6951 1 1 6 GLU CB C -0.904 6.669 -4.838 1.00 . A A . 6 GLU CB 1 1
5 6952 1 1 6 GLU CD C 0.072 6.771 -2.508 1.00 . A A . 6 GLU CD 1 1
5 6953 1 1 6 GLU CG C -0.905 7.381 -3.493 1.00 . A A . 6 GLU CG 1 1
5 6954 1 1 6 GLU H H 0.856 8.755 -4.980 1.00 . A A . 6 GLU H 1 1
5 6955 1 1 6 GLU HA H 0.973 5.854 -5.487 1.00 . A A . 6 GLU HA 1 1
5 6956 1 1 6 GLU HB2 H -1.691 7.095 -5.443 1.00 . A A . 6 GLU HB2 1 1
5 6957 1 1 6 GLU HB3 H -1.123 5.625 -4.667 1.00 . A A . 6 GLU HB3 1 1
5 6958 1 1 6 GLU HG2 H -0.636 8.415 -3.648 1.00 . A A . 6 GLU HG2 1 1
5 6959 1 1 6 GLU HG3 H -1.898 7.328 -3.073 1.00 . A A . 6 GLU HG3 1 1
5 6960 1 1 6 GLU N N 1.243 7.859 -5.069 1.00 . A A . 6 GLU N 1 1
5 6961 1 1 6 GLU O O 0.337 8.084 -7.619 1.00 . A A . 6 GLU O 1 1
5 6962 1 1 6 GLU OE1 O -0.231 5.688 -1.965 1.00 . A A . 6 GLU OE1 1 1
5 6963 1 1 6 GLU OE2 O 1.139 7.378 -2.277 1.00 . A A . 6 GLU OE2 1 1
5 6964 1 1 7 SER C C -1.471 4.813 -9.619 1.00 . A A . 7 SER C 1 1
5 6965 1 1 7 SER CA C -0.625 6.005 -9.182 1.00 . A A . 7 SER CA 1 1
5 6966 1 1 7 SER CB C 0.665 6.055 -10.002 1.00 . A A . 7 SER CB 1 1
5 6967 1 1 7 SER H H -0.452 5.087 -7.281 1.00 . A A . 7 SER H 1 1
5 6968 1 1 7 SER HA H -1.186 6.912 -9.355 1.00 . A A . 7 SER HA 1 1
5 6969 1 1 7 SER HB2 H 1.081 5.062 -10.076 1.00 . A A . 7 SER HB2 1 1
5 6970 1 1 7 SER HB3 H 0.445 6.427 -10.993 1.00 . A A . 7 SER HB3 1 1
5 6971 1 1 7 SER HG H 2.311 7.117 -10.033 1.00 . A A . 7 SER HG 1 1
5 6972 1 1 7 SER N N -0.318 5.934 -7.758 1.00 . A A . 7 SER N 1 1
5 6973 1 1 7 SER O O -0.943 3.742 -9.919 1.00 . A A . 7 SER O 1 1
5 6974 1 1 7 SER OG O 1.623 6.907 -9.397 1.00 . A A . 7 SER OG 1 1
5 6975 1 1 8 GLY C C -4.917 3.848 -9.185 1.00 . A A . 8 GLY C 1 1
5 6976 1 1 8 GLY CA C -3.681 3.937 -10.059 1.00 . A A . 8 GLY CA 1 1
5 6977 1 1 8 GLY H H -3.151 5.881 -9.406 1.00 . A A . 8 GLY H 1 1
5 6978 1 1 8 GLY HA2 H -3.987 4.107 -11.080 1.00 . A A . 8 GLY HA2 1 1
5 6979 1 1 8 GLY HA3 H -3.148 2.999 -10.006 1.00 . A A . 8 GLY HA3 1 1
5 6980 1 1 8 GLY N N -2.786 5.006 -9.654 1.00 . A A . 8 GLY N 1 1
5 6981 1 1 8 GLY O O -5.973 3.405 -9.637 1.00 . A A . 8 GLY O 1 1
5 6982 1 1 9 GLY C C -7.158 4.844 -7.575 1.00 . A A . 9 GLY C 1 1
5 6983 1 1 9 GLY CA C -5.901 4.221 -7.008 1.00 . A A . 9 GLY CA 1 1
5 6984 1 1 9 GLY H H -3.925 4.602 -7.624 1.00 . A A . 9 GLY H 1 1
5 6985 1 1 9 GLY HA2 H -6.104 3.191 -6.764 1.00 . A A . 9 GLY HA2 1 1
5 6986 1 1 9 GLY HA3 H -5.631 4.744 -6.105 1.00 . A A . 9 GLY HA3 1 1
5 6987 1 1 9 GLY N N -4.786 4.265 -7.929 1.00 . A A . 9 GLY N 1 1
5 6988 1 1 9 GLY O O -7.110 5.890 -8.221 1.00 . A A . 9 GLY O 1 1
5 6989 1 1 10 GLY C C -10.710 3.802 -7.393 1.00 . A A . 10 GLY C 1 1
5 6990 1 1 10 GLY CA C -9.554 4.685 -7.811 1.00 . A A . 10 GLY CA 1 1
5 6991 1 1 10 GLY H H -8.245 3.368 -6.805 1.00 . A A . 10 GLY H 1 1
5 6992 1 1 10 GLY HA2 H -9.716 5.679 -7.422 1.00 . A A . 10 GLY HA2 1 1
5 6993 1 1 10 GLY HA3 H -9.525 4.732 -8.889 1.00 . A A . 10 GLY HA3 1 1
5 6994 1 1 10 GLY N N -8.281 4.193 -7.326 1.00 . A A . 10 GLY N 1 1
5 6995 1 1 10 GLY O O -10.543 2.878 -6.597 1.00 . A A . 10 GLY O 1 1
5 6996 1 1 11 LEU C C -13.034 1.939 -8.191 1.00 . A A . 11 LEU C 1 1
5 6997 1 1 11 LEU CA C -13.085 3.347 -7.609 1.00 . A A . 11 LEU CA 1 1
5 6998 1 1 11 LEU CB C -14.310 4.086 -8.135 1.00 . A A . 11 LEU CB 1 1
5 6999 1 1 11 LEU CD1 C -14.180 6.491 -8.829 1.00 . A A . 11 LEU CD1 1 1
5 7000 1 1 11 LEU CD2 C -15.736 5.805 -6.991 1.00 . A A . 11 LEU CD2 1 1
5 7001 1 1 11 LEU CG C -14.400 5.533 -7.667 1.00 . A A . 11 LEU CG 1 1
5 7002 1 1 11 LEU H H -11.949 4.851 -8.535 1.00 . A A . 11 LEU H 1 1
5 7003 1 1 11 LEU HA H -13.152 3.291 -6.540 1.00 . A A . 11 LEU HA 1 1
5 7004 1 1 11 LEU HB2 H -14.281 4.071 -9.216 1.00 . A A . 11 LEU HB2 1 1
5 7005 1 1 11 LEU HB3 H -15.195 3.563 -7.805 1.00 . A A . 11 LEU HB3 1 1
5 7006 1 1 11 LEU HD11 H -14.466 6.008 -9.752 1.00 . A A . 11 LEU HD11 1 1
5 7007 1 1 11 LEU HD12 H -13.137 6.767 -8.875 1.00 . A A . 11 LEU HD12 1 1
5 7008 1 1 11 LEU HD13 H -14.781 7.376 -8.684 1.00 . A A . 11 LEU HD13 1 1
5 7009 1 1 11 LEU HD21 H -16.195 4.869 -6.709 1.00 . A A . 11 LEU HD21 1 1
5 7010 1 1 11 LEU HD22 H -16.385 6.332 -7.675 1.00 . A A . 11 LEU HD22 1 1
5 7011 1 1 11 LEU HD23 H -15.578 6.407 -6.109 1.00 . A A . 11 LEU HD23 1 1
5 7012 1 1 11 LEU HG H -13.615 5.700 -6.943 1.00 . A A . 11 LEU HG 1 1
5 7013 1 1 11 LEU N N -11.885 4.098 -7.925 1.00 . A A . 11 LEU N 1 1
5 7014 1 1 11 LEU O O -12.415 1.707 -9.229 1.00 . A A . 11 LEU O 1 1
5 7015 1 1 12 VAL C C -14.989 -1.083 -7.466 1.00 . A A . 12 VAL C 1 1
5 7016 1 1 12 VAL CA C -13.728 -0.383 -7.962 1.00 . A A . 12 VAL CA 1 1
5 7017 1 1 12 VAL CB C -12.490 -1.160 -7.477 1.00 . A A . 12 VAL CB 1 1
5 7018 1 1 12 VAL CG1 C -12.407 -1.147 -5.959 1.00 . A A . 12 VAL CG1 1 1
5 7019 1 1 12 VAL CG2 C -12.508 -2.587 -8.007 1.00 . A A . 12 VAL CG2 1 1
5 7020 1 1 12 VAL H H -14.168 1.253 -6.695 1.00 . A A . 12 VAL H 1 1
5 7021 1 1 12 VAL HA H -13.725 -0.385 -9.041 1.00 . A A . 12 VAL HA 1 1
5 7022 1 1 12 VAL HB H -11.612 -0.667 -7.867 1.00 . A A . 12 VAL HB 1 1
5 7023 1 1 12 VAL HG11 H -13.147 -1.821 -5.552 1.00 . A A . 12 VAL HG11 1 1
5 7024 1 1 12 VAL HG12 H -12.594 -0.147 -5.596 1.00 . A A . 12 VAL HG12 1 1
5 7025 1 1 12 VAL HG13 H -11.423 -1.464 -5.649 1.00 . A A . 12 VAL HG13 1 1
5 7026 1 1 12 VAL HG21 H -13.462 -3.042 -7.784 1.00 . A A . 12 VAL HG21 1 1
5 7027 1 1 12 VAL HG22 H -11.719 -3.155 -7.536 1.00 . A A . 12 VAL HG22 1 1
5 7028 1 1 12 VAL HG23 H -12.355 -2.576 -9.076 1.00 . A A . 12 VAL HG23 1 1
5 7029 1 1 12 VAL N N -13.692 1.004 -7.515 1.00 . A A . 12 VAL N 1 1
5 7030 1 1 12 VAL O O -15.190 -1.243 -6.263 1.00 . A A . 12 VAL O 1 1
5 7031 1 1 13 GLN C C -16.834 -3.367 -7.143 1.00 . A A . 13 GLN C 1 1
5 7032 1 1 13 GLN CA C -17.083 -2.175 -8.064 1.00 . A A . 13 GLN CA 1 1
5 7033 1 1 13 GLN CB C -17.793 -2.632 -9.332 1.00 . A A . 13 GLN CB 1 1
5 7034 1 1 13 GLN CD C -20.185 -3.266 -8.830 1.00 . A A . 13 GLN CD 1 1
5 7035 1 1 13 GLN CG C -19.251 -2.214 -9.395 1.00 . A A . 13 GLN CG 1 1
5 7036 1 1 13 GLN H H -15.625 -1.336 -9.346 1.00 . A A . 13 GLN H 1 1
5 7037 1 1 13 GLN HA H -17.714 -1.471 -7.556 1.00 . A A . 13 GLN HA 1 1
5 7038 1 1 13 GLN HB2 H -17.284 -2.209 -10.181 1.00 . A A . 13 GLN HB2 1 1
5 7039 1 1 13 GLN HB3 H -17.745 -3.707 -9.391 1.00 . A A . 13 GLN HB3 1 1
5 7040 1 1 13 GLN HE21 H -20.521 -2.142 -7.225 1.00 . A A . 13 GLN HE21 1 1
5 7041 1 1 13 GLN HE22 H -21.349 -3.658 -7.266 1.00 . A A . 13 GLN HE22 1 1
5 7042 1 1 13 GLN HG2 H -19.374 -1.303 -8.829 1.00 . A A . 13 GLN HG2 1 1
5 7043 1 1 13 GLN HG3 H -19.516 -2.034 -10.427 1.00 . A A . 13 GLN HG3 1 1
5 7044 1 1 13 GLN N N -15.839 -1.495 -8.403 1.00 . A A . 13 GLN N 1 1
5 7045 1 1 13 GLN NE2 N -20.741 -2.994 -7.655 1.00 . A A . 13 GLN NE2 1 1
5 7046 1 1 13 GLN O O -15.865 -4.106 -7.317 1.00 . A A . 13 GLN O 1 1
5 7047 1 1 13 GLN OE1 O -20.404 -4.312 -9.442 1.00 . A A . 13 GLN OE1 1 1
5 7048 1 1 14 ALA C C -17.374 -5.973 -5.920 1.00 . A A . 14 ALA C 1 1
5 7049 1 1 14 ALA CA C -17.598 -4.641 -5.210 1.00 . A A . 14 ALA CA 1 1
5 7050 1 1 14 ALA CB C -18.839 -4.708 -4.333 1.00 . A A . 14 ALA CB 1 1
5 7051 1 1 14 ALA H H -18.463 -2.919 -6.076 1.00 . A A . 14 ALA H 1 1
5 7052 1 1 14 ALA HA H -16.750 -4.435 -4.575 1.00 . A A . 14 ALA HA 1 1
5 7053 1 1 14 ALA HB1 H -19.128 -5.739 -4.193 1.00 . A A . 14 ALA HB1 1 1
5 7054 1 1 14 ALA HB2 H -19.646 -4.170 -4.809 1.00 . A A . 14 ALA HB2 1 1
5 7055 1 1 14 ALA HB3 H -18.626 -4.260 -3.373 1.00 . A A . 14 ALA HB3 1 1
5 7056 1 1 14 ALA N N -17.715 -3.544 -6.163 1.00 . A A . 14 ALA N 1 1
5 7057 1 1 14 ALA O O -18.171 -6.378 -6.766 1.00 . A A . 14 ALA O 1 1
5 7058 1 1 15 GLY C C -14.989 -7.803 -7.336 1.00 . A A . 15 GLY C 1 1
5 7059 1 1 15 GLY CA C -15.974 -7.926 -6.187 1.00 . A A . 15 GLY CA 1 1
5 7060 1 1 15 GLY H H -15.683 -6.276 -4.892 1.00 . A A . 15 GLY H 1 1
5 7061 1 1 15 GLY HA2 H -15.555 -8.581 -5.437 1.00 . A A . 15 GLY HA2 1 1
5 7062 1 1 15 GLY HA3 H -16.889 -8.364 -6.559 1.00 . A A . 15 GLY HA3 1 1
5 7063 1 1 15 GLY N N -16.284 -6.649 -5.572 1.00 . A A . 15 GLY N 1 1
5 7064 1 1 15 GLY O O -14.635 -8.800 -7.965 1.00 . A A . 15 GLY O 1 1
5 7065 1 1 16 GLY C C -12.192 -6.113 -8.187 1.00 . A A . 16 GLY C 1 1
5 7066 1 1 16 GLY CA C -13.600 -6.360 -8.691 1.00 . A A . 16 GLY CA 1 1
5 7067 1 1 16 GLY H H -14.858 -5.820 -7.079 1.00 . A A . 16 GLY H 1 1
5 7068 1 1 16 GLY HA2 H -13.594 -7.230 -9.332 1.00 . A A . 16 GLY HA2 1 1
5 7069 1 1 16 GLY HA3 H -13.920 -5.504 -9.267 1.00 . A A . 16 GLY HA3 1 1
5 7070 1 1 16 GLY N N -14.544 -6.579 -7.612 1.00 . A A . 16 GLY N 1 1
5 7071 1 1 16 GLY O O -11.994 -5.399 -7.204 1.00 . A A . 16 GLY O 1 1
5 7072 1 1 17 SER C C -9.262 -5.213 -8.971 1.00 . A A . 17 SER C 1 1
5 7073 1 1 17 SER CA C -9.816 -6.544 -8.474 1.00 . A A . 17 SER CA 1 1
5 7074 1 1 17 SER CB C -8.980 -7.698 -9.023 1.00 . A A . 17 SER CB 1 1
5 7075 1 1 17 SER H H -11.433 -7.262 -9.636 1.00 . A A . 17 SER H 1 1
5 7076 1 1 17 SER HA H -9.767 -6.562 -7.402 1.00 . A A . 17 SER HA 1 1
5 7077 1 1 17 SER HB2 H -9.099 -8.562 -8.387 1.00 . A A . 17 SER HB2 1 1
5 7078 1 1 17 SER HB3 H -9.319 -7.935 -10.015 1.00 . A A . 17 SER HB3 1 1
5 7079 1 1 17 SER HG H -7.210 -7.484 -8.211 1.00 . A A . 17 SER HG 1 1
5 7080 1 1 17 SER N N -11.212 -6.705 -8.861 1.00 . A A . 17 SER N 1 1
5 7081 1 1 17 SER O O -9.578 -4.773 -10.076 1.00 . A A . 17 SER O 1 1
5 7082 1 1 17 SER OG O -7.605 -7.358 -9.077 1.00 . A A . 17 SER OG 1 1
5 7083 1 1 18 LEU C C -6.343 -3.316 -8.215 1.00 . A A . 18 LEU C 1 1
5 7084 1 1 18 LEU CA C -7.838 -3.302 -8.507 1.00 . A A . 18 LEU CA 1 1
5 7085 1 1 18 LEU CB C -8.520 -2.167 -7.746 1.00 . A A . 18 LEU CB 1 1
5 7086 1 1 18 LEU CD1 C -8.728 -0.337 -9.440 1.00 . A A . 18 LEU CD1 1 1
5 7087 1 1 18 LEU CD2 C -8.339 0.227 -7.033 1.00 . A A . 18 LEU CD2 1 1
5 7088 1 1 18 LEU CG C -8.058 -0.772 -8.146 1.00 . A A . 18 LEU CG 1 1
5 7089 1 1 18 LEU H H -8.213 -4.973 -7.281 1.00 . A A . 18 LEU H 1 1
5 7090 1 1 18 LEU HA H -7.982 -3.150 -9.566 1.00 . A A . 18 LEU HA 1 1
5 7091 1 1 18 LEU HB2 H -9.585 -2.236 -7.916 1.00 . A A . 18 LEU HB2 1 1
5 7092 1 1 18 LEU HB3 H -8.330 -2.299 -6.692 1.00 . A A . 18 LEU HB3 1 1
5 7093 1 1 18 LEU HD11 H -9.018 -1.209 -10.007 1.00 . A A . 18 LEU HD11 1 1
5 7094 1 1 18 LEU HD12 H -8.038 0.257 -10.021 1.00 . A A . 18 LEU HD12 1 1
5 7095 1 1 18 LEU HD13 H -9.605 0.252 -9.211 1.00 . A A . 18 LEU HD13 1 1
5 7096 1 1 18 LEU HD21 H -9.372 0.538 -7.082 1.00 . A A . 18 LEU HD21 1 1
5 7097 1 1 18 LEU HD22 H -7.697 1.088 -7.152 1.00 . A A . 18 LEU HD22 1 1
5 7098 1 1 18 LEU HD23 H -8.148 -0.236 -6.077 1.00 . A A . 18 LEU HD23 1 1
5 7099 1 1 18 LEU HG H -6.994 -0.801 -8.315 1.00 . A A . 18 LEU HG 1 1
5 7100 1 1 18 LEU N N -8.433 -4.576 -8.149 1.00 . A A . 18 LEU N 1 1
5 7101 1 1 18 LEU O O -5.885 -4.019 -7.314 1.00 . A A . 18 LEU O 1 1
5 7102 1 1 19 ARG C C -3.659 -1.061 -8.625 1.00 . A A . 19 ARG C 1 1
5 7103 1 1 19 ARG CA C -4.140 -2.494 -8.814 1.00 . A A . 19 ARG CA 1 1
5 7104 1 1 19 ARG CB C -3.444 -3.120 -10.022 1.00 . A A . 19 ARG CB 1 1
5 7105 1 1 19 ARG CD C -1.303 -4.022 -10.983 1.00 . A A . 19 ARG CD 1 1
5 7106 1 1 19 ARG CG C -1.928 -3.148 -9.907 1.00 . A A . 19 ARG CG 1 1
5 7107 1 1 19 ARG CZ C 0.159 -6.004 -11.075 1.00 . A A . 19 ARG CZ 1 1
5 7108 1 1 19 ARG H H -6.002 -2.021 -9.699 1.00 . A A . 19 ARG H 1 1
5 7109 1 1 19 ARG HA H -3.889 -3.064 -7.933 1.00 . A A . 19 ARG HA 1 1
5 7110 1 1 19 ARG HB2 H -3.793 -4.135 -10.138 1.00 . A A . 19 ARG HB2 1 1
5 7111 1 1 19 ARG HB3 H -3.706 -2.555 -10.903 1.00 . A A . 19 ARG HB3 1 1
5 7112 1 1 19 ARG HD2 H -2.081 -4.604 -11.455 1.00 . A A . 19 ARG HD2 1 1
5 7113 1 1 19 ARG HD3 H -0.835 -3.385 -11.719 1.00 . A A . 19 ARG HD3 1 1
5 7114 1 1 19 ARG HE H 0.053 -4.731 -9.542 1.00 . A A . 19 ARG HE 1 1
5 7115 1 1 19 ARG HG2 H -1.551 -2.142 -10.011 1.00 . A A . 19 ARG HG2 1 1
5 7116 1 1 19 ARG HG3 H -1.658 -3.538 -8.936 1.00 . A A . 19 ARG HG3 1 1
5 7117 1 1 19 ARG HH11 H -0.984 -5.728 -12.721 1.00 . A A . 19 ARG HH11 1 1
5 7118 1 1 19 ARG HH12 H 0.052 -7.114 -12.761 1.00 . A A . 19 ARG HH12 1 1
5 7119 1 1 19 ARG HH21 H 1.418 -6.554 -9.593 1.00 . A A . 19 ARG HH21 1 1
5 7120 1 1 19 ARG HH22 H 1.417 -7.583 -10.986 1.00 . A A . 19 ARG HH22 1 1
5 7121 1 1 19 ARG N N -5.584 -2.551 -8.988 1.00 . A A . 19 ARG N 1 1
5 7122 1 1 19 ARG NE N -0.299 -4.931 -10.434 1.00 . A A . 19 ARG NE 1 1
5 7123 1 1 19 ARG NH1 N -0.296 -6.306 -12.285 1.00 . A A . 19 ARG NH1 1 1
5 7124 1 1 19 ARG NH2 N 1.072 -6.777 -10.504 1.00 . A A . 19 ARG NH2 1 1
5 7125 1 1 19 ARG O O -3.940 -0.187 -9.446 1.00 . A A . 19 ARG O 1 1
5 7126 1 1 20 LEU C C -0.861 0.456 -7.345 1.00 . A A . 20 LEU C 1 1
5 7127 1 1 20 LEU CA C -2.378 0.489 -7.261 1.00 . A A . 20 LEU CA 1 1
5 7128 1 1 20 LEU CB C -2.812 0.973 -5.875 1.00 . A A . 20 LEU CB 1 1
5 7129 1 1 20 LEU CD1 C -4.518 1.062 -4.042 1.00 . A A . 20 LEU CD1 1 1
5 7130 1 1 20 LEU CD2 C -5.254 0.876 -6.429 1.00 . A A . 20 LEU CD2 1 1
5 7131 1 1 20 LEU CG C -4.187 0.491 -5.414 1.00 . A A . 20 LEU CG 1 1
5 7132 1 1 20 LEU H H -2.713 -1.569 -6.939 1.00 . A A . 20 LEU H 1 1
5 7133 1 1 20 LEU HA H -2.754 1.171 -8.008 1.00 . A A . 20 LEU HA 1 1
5 7134 1 1 20 LEU HB2 H -2.078 0.644 -5.157 1.00 . A A . 20 LEU HB2 1 1
5 7135 1 1 20 LEU HB3 H -2.821 2.053 -5.884 1.00 . A A . 20 LEU HB3 1 1
5 7136 1 1 20 LEU HD11 H -5.555 1.362 -4.017 1.00 . A A . 20 LEU HD11 1 1
5 7137 1 1 20 LEU HD12 H -3.890 1.920 -3.849 1.00 . A A . 20 LEU HD12 1 1
5 7138 1 1 20 LEU HD13 H -4.342 0.310 -3.287 1.00 . A A . 20 LEU HD13 1 1
5 7139 1 1 20 LEU HD21 H -5.507 0.015 -7.029 1.00 . A A . 20 LEU HD21 1 1
5 7140 1 1 20 LEU HD22 H -4.876 1.661 -7.068 1.00 . A A . 20 LEU HD22 1 1
5 7141 1 1 20 LEU HD23 H -6.135 1.226 -5.911 1.00 . A A . 20 LEU HD23 1 1
5 7142 1 1 20 LEU HG H -4.174 -0.586 -5.332 1.00 . A A . 20 LEU HG 1 1
5 7143 1 1 20 LEU N N -2.916 -0.831 -7.548 1.00 . A A . 20 LEU N 1 1
5 7144 1 1 20 LEU O O -0.236 -0.572 -7.079 1.00 . A A . 20 LEU O 1 1
5 7145 1 1 21 SER C C 1.703 2.908 -7.142 1.00 . A A . 21 SER C 1 1
5 7146 1 1 21 SER CA C 1.171 1.672 -7.851 1.00 . A A . 21 SER CA 1 1
5 7147 1 1 21 SER CB C 1.566 1.705 -9.328 1.00 . A A . 21 SER CB 1 1
5 7148 1 1 21 SER H H -0.828 2.359 -7.925 1.00 . A A . 21 SER H 1 1
5 7149 1 1 21 SER HA H 1.603 0.798 -7.392 1.00 . A A . 21 SER HA 1 1
5 7150 1 1 21 SER HB2 H 1.081 2.532 -9.812 1.00 . A A . 21 SER HB2 1 1
5 7151 1 1 21 SER HB3 H 2.631 1.825 -9.407 1.00 . A A . 21 SER HB3 1 1
5 7152 1 1 21 SER HG H 0.632 0.724 -10.742 1.00 . A A . 21 SER HG 1 1
5 7153 1 1 21 SER N N -0.275 1.578 -7.723 1.00 . A A . 21 SER N 1 1
5 7154 1 1 21 SER O O 1.357 4.034 -7.493 1.00 . A A . 21 SER O 1 1
5 7155 1 1 21 SER OG O 1.186 0.511 -9.988 1.00 . A A . 21 SER OG 1 1
5 7156 1 1 22 CYS C C 4.655 3.720 -5.398 1.00 . A A . 22 CYS C 1 1
5 7157 1 1 22 CYS CA C 3.133 3.801 -5.396 1.00 . A A . 22 CYS CA 1 1
5 7158 1 1 22 CYS CB C 2.597 3.826 -3.960 1.00 . A A . 22 CYS CB 1 1
5 7159 1 1 22 CYS H H 2.801 1.769 -5.910 1.00 . A A . 22 CYS H 1 1
5 7160 1 1 22 CYS HA H 2.839 4.714 -5.892 1.00 . A A . 22 CYS HA 1 1
5 7161 1 1 22 CYS HB2 H 2.882 4.757 -3.495 1.00 . A A . 22 CYS HB2 1 1
5 7162 1 1 22 CYS HB3 H 1.519 3.761 -3.987 1.00 . A A . 22 CYS HB3 1 1
5 7163 1 1 22 CYS N N 2.554 2.693 -6.144 1.00 . A A . 22 CYS N 1 1
5 7164 1 1 22 CYS O O 5.234 2.667 -5.127 1.00 . A A . 22 CYS O 1 1
5 7165 1 1 22 CYS SG S 3.207 2.475 -2.900 1.00 . A A . 22 CYS SG 1 1
5 7166 1 1 23 ALA C C 7.318 5.563 -4.511 1.00 . A A . 23 ALA C 1 1
5 7167 1 1 23 ALA CA C 6.750 4.902 -5.762 1.00 . A A . 23 ALA CA 1 1
5 7168 1 1 23 ALA CB C 7.203 5.650 -7.007 1.00 . A A . 23 ALA CB 1 1
5 7169 1 1 23 ALA H H 4.772 5.644 -5.925 1.00 . A A . 23 ALA H 1 1
5 7170 1 1 23 ALA HA H 7.124 3.891 -5.824 1.00 . A A . 23 ALA HA 1 1
5 7171 1 1 23 ALA HB1 H 6.841 6.667 -6.969 1.00 . A A . 23 ALA HB1 1 1
5 7172 1 1 23 ALA HB2 H 6.808 5.160 -7.885 1.00 . A A . 23 ALA HB2 1 1
5 7173 1 1 23 ALA HB3 H 8.282 5.654 -7.052 1.00 . A A . 23 ALA HB3 1 1
5 7174 1 1 23 ALA N N 5.294 4.840 -5.714 1.00 . A A . 23 ALA N 1 1
5 7175 1 1 23 ALA O O 6.581 6.143 -3.713 1.00 . A A . 23 ALA O 1 1
5 7176 1 1 24 ALA C C 10.573 6.791 -3.616 1.00 . A A . 24 ALA C 1 1
5 7177 1 1 24 ALA CA C 9.305 6.058 -3.195 1.00 . A A . 24 ALA CA 1 1
5 7178 1 1 24 ALA CB C 9.629 4.981 -2.170 1.00 . A A . 24 ALA CB 1 1
5 7179 1 1 24 ALA H H 9.166 4.995 -5.020 1.00 . A A . 24 ALA H 1 1
5 7180 1 1 24 ALA HA H 8.627 6.765 -2.739 1.00 . A A . 24 ALA HA 1 1
5 7181 1 1 24 ALA HB1 H 9.017 4.111 -2.357 1.00 . A A . 24 ALA HB1 1 1
5 7182 1 1 24 ALA HB2 H 9.427 5.357 -1.178 1.00 . A A . 24 ALA HB2 1 1
5 7183 1 1 24 ALA HB3 H 10.672 4.712 -2.248 1.00 . A A . 24 ALA HB3 1 1
5 7184 1 1 24 ALA N N 8.633 5.470 -4.348 1.00 . A A . 24 ALA N 1 1
5 7185 1 1 24 ALA O O 11.587 6.168 -3.933 1.00 . A A . 24 ALA O 1 1
5 7186 1 1 25 SER C C 12.409 9.427 -2.770 1.00 . A A . 25 SER C 1 1
5 7187 1 1 25 SER CA C 11.655 8.937 -4.002 1.00 . A A . 25 SER CA 1 1
5 7188 1 1 25 SER CB C 11.198 10.130 -4.843 1.00 . A A . 25 SER CB 1 1
5 7189 1 1 25 SER H H 9.675 8.558 -3.357 1.00 . A A . 25 SER H 1 1
5 7190 1 1 25 SER HA H 12.318 8.323 -4.594 1.00 . A A . 25 SER HA 1 1
5 7191 1 1 25 SER HB2 H 12.060 10.617 -5.273 1.00 . A A . 25 SER HB2 1 1
5 7192 1 1 25 SER HB3 H 10.549 9.782 -5.634 1.00 . A A . 25 SER HB3 1 1
5 7193 1 1 25 SER HG H 10.331 11.864 -4.568 1.00 . A A . 25 SER HG 1 1
5 7194 1 1 25 SER N N 10.511 8.119 -3.619 1.00 . A A . 25 SER N 1 1
5 7195 1 1 25 SER O O 11.973 10.357 -2.092 1.00 . A A . 25 SER O 1 1
5 7196 1 1 25 SER OG O 10.490 11.070 -4.053 1.00 . A A . 25 SER OG 1 1
5 7197 1 1 26 GLY C C 15.367 8.128 -0.967 1.00 . A A . 26 GLY C 1 1
5 7198 1 1 26 GLY CA C 14.339 9.178 -1.337 1.00 . A A . 26 GLY CA 1 1
5 7199 1 1 26 GLY H H 13.839 8.059 -3.063 1.00 . A A . 26 GLY H 1 1
5 7200 1 1 26 GLY HA2 H 14.850 10.103 -1.561 1.00 . A A . 26 GLY HA2 1 1
5 7201 1 1 26 GLY HA3 H 13.682 9.337 -0.495 1.00 . A A . 26 GLY HA3 1 1
5 7202 1 1 26 GLY N N 13.542 8.794 -2.487 1.00 . A A . 26 GLY N 1 1
5 7203 1 1 26 GLY O O 15.253 6.970 -1.369 1.00 . A A . 26 GLY O 1 1
5 7204 1 1 27 ARG C C 16.890 6.606 1.234 1.00 . A A . 27 ARG C 1 1
5 7205 1 1 27 ARG CA C 17.424 7.620 0.228 1.00 . A A . 27 ARG CA 1 1
5 7206 1 1 27 ARG CB C 18.580 8.405 0.842 1.00 . A A . 27 ARG CB 1 1
5 7207 1 1 27 ARG CD C 20.885 8.524 -0.160 1.00 . A A . 27 ARG CD 1 1
5 7208 1 1 27 ARG CG C 19.471 9.083 -0.187 1.00 . A A . 27 ARG CG 1 1
5 7209 1 1 27 ARG CZ C 23.157 9.356 -0.625 1.00 . A A . 27 ARG CZ 1 1
5 7210 1 1 27 ARG H H 16.408 9.467 0.091 1.00 . A A . 27 ARG H 1 1
5 7211 1 1 27 ARG HA H 17.782 7.093 -0.642 1.00 . A A . 27 ARG HA 1 1
5 7212 1 1 27 ARG HB2 H 18.176 9.166 1.493 1.00 . A A . 27 ARG HB2 1 1
5 7213 1 1 27 ARG HB3 H 19.184 7.730 1.424 1.00 . A A . 27 ARG HB3 1 1
5 7214 1 1 27 ARG HD2 H 21.183 8.382 0.868 1.00 . A A . 27 ARG HD2 1 1
5 7215 1 1 27 ARG HD3 H 20.891 7.572 -0.670 1.00 . A A . 27 ARG HD3 1 1
5 7216 1 1 27 ARG HE H 21.482 10.099 -1.417 1.00 . A A . 27 ARG HE 1 1
5 7217 1 1 27 ARG HG2 H 19.053 8.928 -1.169 1.00 . A A . 27 ARG HG2 1 1
5 7218 1 1 27 ARG HG3 H 19.509 10.142 0.027 1.00 . A A . 27 ARG HG3 1 1
5 7219 1 1 27 ARG HH11 H 23.080 7.801 0.665 1.00 . A A . 27 ARG HH11 1 1
5 7220 1 1 27 ARG HH12 H 24.667 8.404 0.324 1.00 . A A . 27 ARG HH12 1 1
5 7221 1 1 27 ARG HH21 H 23.570 10.895 -1.869 1.00 . A A . 27 ARG HH21 1 1
5 7222 1 1 27 ARG HH22 H 24.945 10.160 -1.115 1.00 . A A . 27 ARG HH22 1 1
5 7223 1 1 27 ARG N N 16.372 8.532 -0.198 1.00 . A A . 27 ARG N 1 1
5 7224 1 1 27 ARG NE N 21.841 9.417 -0.811 1.00 . A A . 27 ARG NE 1 1
5 7225 1 1 27 ARG NH1 N 23.677 8.445 0.188 1.00 . A A . 27 ARG NH1 1 1
5 7226 1 1 27 ARG NH2 N 23.956 10.207 -1.255 1.00 . A A . 27 ARG NH2 1 1
5 7227 1 1 27 ARG O O 16.867 6.864 2.437 1.00 . A A . 27 ARG O 1 1
5 7228 1 1 28 THR C C 16.096 3.029 0.944 1.00 . A A . 28 THR C 1 1
5 7229 1 1 28 THR CA C 15.927 4.401 1.591 1.00 . A A . 28 THR CA 1 1
5 7230 1 1 28 THR CB C 14.449 4.661 1.892 1.00 . A A . 28 THR CB 1 1
5 7231 1 1 28 THR CG2 C 13.565 4.598 0.666 1.00 . A A . 28 THR CG2 1 1
5 7232 1 1 28 THR H H 16.504 5.304 -0.234 1.00 . A A . 28 THR H 1 1
5 7233 1 1 28 THR HA H 16.481 4.417 2.518 1.00 . A A . 28 THR HA 1 1
5 7234 1 1 28 THR HB H 14.349 5.649 2.321 1.00 . A A . 28 THR HB 1 1
5 7235 1 1 28 THR HG1 H 14.016 4.086 3.713 1.00 . A A . 28 THR HG1 1 1
5 7236 1 1 28 THR HG21 H 12.637 5.113 0.863 1.00 . A A . 28 THR HG21 1 1
5 7237 1 1 28 THR HG22 H 13.359 3.565 0.424 1.00 . A A . 28 THR HG22 1 1
5 7238 1 1 28 THR HG23 H 14.069 5.068 -0.166 1.00 . A A . 28 THR HG23 1 1
5 7239 1 1 28 THR N N 16.461 5.452 0.734 1.00 . A A . 28 THR N 1 1
5 7240 1 1 28 THR O O 15.378 2.680 0.007 1.00 . A A . 28 THR O 1 1
5 7241 1 1 28 THR OG1 O 13.954 3.720 2.827 1.00 . A A . 28 THR OG1 1 1
5 7242 1 1 29 GLY C C 18.175 0.098 1.825 1.00 . A A . 29 GLY C 1 1
5 7243 1 1 29 GLY CA C 17.302 0.937 0.914 1.00 . A A . 29 GLY CA 1 1
5 7244 1 1 29 GLY H H 17.592 2.586 2.191 1.00 . A A . 29 GLY H 1 1
5 7245 1 1 29 GLY HA2 H 16.359 0.435 0.774 1.00 . A A . 29 GLY HA2 1 1
5 7246 1 1 29 GLY HA3 H 17.791 1.040 -0.039 1.00 . A A . 29 GLY HA3 1 1
5 7247 1 1 29 GLY N N 17.051 2.257 1.450 1.00 . A A . 29 GLY N 1 1
5 7248 1 1 29 GLY O O 18.982 -0.705 1.356 1.00 . A A . 29 GLY O 1 1
5 7249 1 1 30 SER C C 17.906 -1.238 5.063 1.00 . A A . 30 SER C 1 1
5 7250 1 1 30 SER CA C 18.804 -0.453 4.110 1.00 . A A . 30 SER CA 1 1
5 7251 1 1 30 SER CB C 19.696 0.503 4.903 1.00 . A A . 30 SER CB 1 1
5 7252 1 1 30 SER H H 17.363 0.946 3.442 1.00 . A A . 30 SER H 1 1
5 7253 1 1 30 SER HA H 19.430 -1.149 3.572 1.00 . A A . 30 SER HA 1 1
5 7254 1 1 30 SER HB2 H 20.369 1.008 4.226 1.00 . A A . 30 SER HB2 1 1
5 7255 1 1 30 SER HB3 H 19.079 1.233 5.407 1.00 . A A . 30 SER HB3 1 1
5 7256 1 1 30 SER HG H 21.131 -0.722 5.429 1.00 . A A . 30 SER HG 1 1
5 7257 1 1 30 SER N N 18.018 0.288 3.130 1.00 . A A . 30 SER N 1 1
5 7258 1 1 30 SER O O 17.807 -2.462 4.969 1.00 . A A . 30 SER O 1 1
5 7259 1 1 30 SER OG O 20.461 -0.195 5.870 1.00 . A A . 30 SER OG 1 1
5 7260 1 1 31 THR C C 14.925 -0.754 6.750 1.00 . A A . 31 THR C 1 1
5 7261 1 1 31 THR CA C 16.379 -1.168 6.958 1.00 . A A . 31 THR CA 1 1
5 7262 1 1 31 THR CB C 16.821 -0.815 8.379 1.00 . A A . 31 THR CB 1 1
5 7263 1 1 31 THR CG2 C 18.307 -0.990 8.603 1.00 . A A . 31 THR CG2 1 1
5 7264 1 1 31 THR H H 17.382 0.442 6.015 1.00 . A A . 31 THR H 1 1
5 7265 1 1 31 THR HA H 16.457 -2.236 6.824 1.00 . A A . 31 THR HA 1 1
5 7266 1 1 31 THR HB H 16.303 -1.460 9.076 1.00 . A A . 31 THR HB 1 1
5 7267 1 1 31 THR HG1 H 16.797 0.736 9.574 1.00 . A A . 31 THR HG1 1 1
5 7268 1 1 31 THR HG21 H 18.842 -0.699 7.711 1.00 . A A . 31 THR HG21 1 1
5 7269 1 1 31 THR HG22 H 18.518 -2.025 8.829 1.00 . A A . 31 THR HG22 1 1
5 7270 1 1 31 THR HG23 H 18.622 -0.370 9.430 1.00 . A A . 31 THR HG23 1 1
5 7271 1 1 31 THR N N 17.259 -0.530 5.984 1.00 . A A . 31 THR N 1 1
5 7272 1 1 31 THR O O 14.005 -1.496 7.092 1.00 . A A . 31 THR O 1 1
5 7273 1 1 31 THR OG1 O 16.494 0.528 8.688 1.00 . A A . 31 THR OG1 1 1
5 7274 1 1 32 TYR C C 12.699 0.179 4.843 1.00 . A A . 32 TYR C 1 1
5 7275 1 1 32 TYR CA C 13.404 0.956 5.954 1.00 . A A . 32 TYR CA 1 1
5 7276 1 1 32 TYR CB C 13.510 2.434 5.584 1.00 . A A . 32 TYR CB 1 1
5 7277 1 1 32 TYR CD1 C 15.824 2.920 4.666 1.00 . A A . 32 TYR CD1 1 1
5 7278 1 1 32 TYR CD2 C 15.278 3.735 6.839 1.00 . A A . 32 TYR CD2 1 1
5 7279 1 1 32 TYR CE1 C 17.084 3.477 4.770 1.00 . A A . 32 TYR CE1 1 1
5 7280 1 1 32 TYR CE2 C 16.535 4.296 6.948 1.00 . A A . 32 TYR CE2 1 1
5 7281 1 1 32 TYR CG C 14.899 3.039 5.698 1.00 . A A . 32 TYR CG 1 1
5 7282 1 1 32 TYR CZ C 17.433 4.164 5.912 1.00 . A A . 32 TYR CZ 1 1
5 7283 1 1 32 TYR H H 15.476 0.995 5.954 1.00 . A A . 32 TYR H 1 1
5 7284 1 1 32 TYR HA H 12.834 0.862 6.865 1.00 . A A . 32 TYR HA 1 1
5 7285 1 1 32 TYR HB2 H 13.183 2.565 4.571 1.00 . A A . 32 TYR HB2 1 1
5 7286 1 1 32 TYR HB3 H 12.875 2.982 6.237 1.00 . A A . 32 TYR HB3 1 1
5 7287 1 1 32 TYR HD1 H 15.547 2.382 3.771 1.00 . A A . 32 TYR HD1 1 1
5 7288 1 1 32 TYR HD2 H 14.572 3.837 7.650 1.00 . A A . 32 TYR HD2 1 1
5 7289 1 1 32 TYR HE1 H 17.789 3.375 3.959 1.00 . A A . 32 TYR HE1 1 1
5 7290 1 1 32 TYR HE2 H 16.810 4.833 7.844 1.00 . A A . 32 TYR HE2 1 1
5 7291 1 1 32 TYR HH H 19.302 4.065 6.356 1.00 . A A . 32 TYR HH 1 1
5 7292 1 1 32 TYR N N 14.722 0.438 6.197 1.00 . A A . 32 TYR N 1 1
5 7293 1 1 32 TYR O O 13.262 -0.043 3.771 1.00 . A A . 32 TYR O 1 1
5 7294 1 1 32 TYR OH O 18.687 4.721 6.018 1.00 . A A . 32 TYR OH 1 1
5 7295 1 1 33 ASP C C 9.650 -0.087 3.454 1.00 . A A . 33 ASP C 1 1
5 7296 1 1 33 ASP CA C 10.672 -0.987 4.145 1.00 . A A . 33 ASP CA 1 1
5 7297 1 1 33 ASP CB C 9.958 -2.147 4.841 1.00 . A A . 33 ASP CB 1 1
5 7298 1 1 33 ASP CG C 10.917 -3.038 5.607 1.00 . A A . 33 ASP CG 1 1
5 7299 1 1 33 ASP H H 11.072 -0.024 5.987 1.00 . A A . 33 ASP H 1 1
5 7300 1 1 33 ASP HA H 11.347 -1.384 3.402 1.00 . A A . 33 ASP HA 1 1
5 7301 1 1 33 ASP HB2 H 9.233 -1.751 5.536 1.00 . A A . 33 ASP HB2 1 1
5 7302 1 1 33 ASP HB3 H 9.452 -2.747 4.101 1.00 . A A . 33 ASP HB3 1 1
5 7303 1 1 33 ASP N N 11.462 -0.232 5.113 1.00 . A A . 33 ASP N 1 1
5 7304 1 1 33 ASP O O 9.664 1.131 3.634 1.00 . A A . 33 ASP O 1 1
5 7305 1 1 33 ASP OD1 O 12.082 -3.165 5.175 1.00 . A A . 33 ASP OD1 1 1
5 7306 1 1 33 ASP OD2 O 10.504 -3.607 6.638 1.00 . A A . 33 ASP OD2 1 1
5 7307 1 1 34 MET C C 6.427 -0.701 1.877 1.00 . A A . 34 MET C 1 1
5 7308 1 1 34 MET CA C 7.742 0.071 1.949 1.00 . A A . 34 MET CA 1 1
5 7309 1 1 34 MET CB C 8.225 0.417 0.538 1.00 . A A . 34 MET CB 1 1
5 7310 1 1 34 MET CE C 8.787 1.501 -2.464 1.00 . A A . 34 MET CE 1 1
5 7311 1 1 34 MET CG C 8.059 1.886 0.183 1.00 . A A . 34 MET CG 1 1
5 7312 1 1 34 MET H H 8.801 -1.665 2.554 1.00 . A A . 34 MET H 1 1
5 7313 1 1 34 MET HA H 7.576 0.985 2.495 1.00 . A A . 34 MET HA 1 1
5 7314 1 1 34 MET HB2 H 9.273 0.166 0.458 1.00 . A A . 34 MET HB2 1 1
5 7315 1 1 34 MET HB3 H 7.668 -0.170 -0.177 1.00 . A A . 34 MET HB3 1 1
5 7316 1 1 34 MET HE1 H 8.480 1.414 -3.496 1.00 . A A . 34 MET HE1 1 1
5 7317 1 1 34 MET HE2 H 9.077 0.529 -2.092 1.00 . A A . 34 MET HE2 1 1
5 7318 1 1 34 MET HE3 H 9.625 2.178 -2.393 1.00 . A A . 34 MET HE3 1 1
5 7319 1 1 34 MET HG2 H 7.372 2.337 0.883 1.00 . A A . 34 MET HG2 1 1
5 7320 1 1 34 MET HG3 H 9.021 2.372 0.262 1.00 . A A . 34 MET HG3 1 1
5 7321 1 1 34 MET N N 8.765 -0.690 2.662 1.00 . A A . 34 MET N 1 1
5 7322 1 1 34 MET O O 6.387 -1.830 1.392 1.00 . A A . 34 MET O 1 1
5 7323 1 1 34 MET SD S 7.425 2.132 -1.487 1.00 . A A . 34 MET SD 1 1
5 7324 1 1 35 GLY C C 2.903 0.249 2.214 1.00 . A A . 35 GLY C 1 1
5 7325 1 1 35 GLY CA C 4.052 -0.733 2.341 1.00 . A A . 35 GLY CA 1 1
5 7326 1 1 35 GLY H H 5.442 0.818 2.736 1.00 . A A . 35 GLY H 1 1
5 7327 1 1 35 GLY HA2 H 4.019 -1.416 1.505 1.00 . A A . 35 GLY HA2 1 1
5 7328 1 1 35 GLY HA3 H 3.930 -1.295 3.255 1.00 . A A . 35 GLY HA3 1 1
5 7329 1 1 35 GLY N N 5.352 -0.084 2.362 1.00 . A A . 35 GLY N 1 1
5 7330 1 1 35 GLY O O 3.083 1.454 2.393 1.00 . A A . 35 GLY O 1 1
5 7331 1 1 36 TRP C C -0.235 0.676 3.055 1.00 . A A . 36 TRP C 1 1
5 7332 1 1 36 TRP CA C 0.533 0.559 1.747 1.00 . A A . 36 TRP CA 1 1
5 7333 1 1 36 TRP CB C -0.371 -0.025 0.673 1.00 . A A . 36 TRP CB 1 1
5 7334 1 1 36 TRP CD1 C 1.228 -0.636 -1.233 1.00 . A A . 36 TRP CD1 1 1
5 7335 1 1 36 TRP CD2 C -0.250 0.964 -1.750 1.00 . A A . 36 TRP CD2 1 1
5 7336 1 1 36 TRP CE2 C 0.562 0.722 -2.875 1.00 . A A . 36 TRP CE2 1 1
5 7337 1 1 36 TRP CE3 C -1.254 1.932 -1.841 1.00 . A A . 36 TRP CE3 1 1
5 7338 1 1 36 TRP CG C 0.192 0.084 -0.711 1.00 . A A . 36 TRP CG 1 1
5 7339 1 1 36 TRP CH2 C -0.590 2.355 -4.133 1.00 . A A . 36 TRP CH2 1 1
5 7340 1 1 36 TRP CZ2 C 0.401 1.413 -4.072 1.00 . A A . 36 TRP CZ2 1 1
5 7341 1 1 36 TRP CZ3 C -1.413 2.618 -3.030 1.00 . A A . 36 TRP CZ3 1 1
5 7342 1 1 36 TRP H H 1.636 -1.235 1.769 1.00 . A A . 36 TRP H 1 1
5 7343 1 1 36 TRP HA H 0.849 1.537 1.443 1.00 . A A . 36 TRP HA 1 1
5 7344 1 1 36 TRP HB2 H -0.530 -1.063 0.887 1.00 . A A . 36 TRP HB2 1 1
5 7345 1 1 36 TRP HB3 H -1.315 0.488 0.694 1.00 . A A . 36 TRP HB3 1 1
5 7346 1 1 36 TRP HD1 H 1.778 -1.390 -0.690 1.00 . A A . 36 TRP HD1 1 1
5 7347 1 1 36 TRP HE1 H 2.146 -0.631 -3.121 1.00 . A A . 36 TRP HE1 1 1
5 7348 1 1 36 TRP HE3 H -1.899 2.149 -1.001 1.00 . A A . 36 TRP HE3 1 1
5 7349 1 1 36 TRP HH2 H -0.751 2.915 -5.042 1.00 . A A . 36 TRP HH2 1 1
5 7350 1 1 36 TRP HZ2 H 1.028 1.221 -4.931 1.00 . A A . 36 TRP HZ2 1 1
5 7351 1 1 36 TRP HZ3 H -2.183 3.370 -3.119 1.00 . A A . 36 TRP HZ3 1 1
5 7352 1 1 36 TRP N N 1.717 -0.270 1.902 1.00 . A A . 36 TRP N 1 1
5 7353 1 1 36 TRP NE1 N 1.456 -0.259 -2.533 1.00 . A A . 36 TRP NE1 1 1
5 7354 1 1 36 TRP O O -0.127 -0.179 3.936 1.00 . A A . 36 TRP O 1 1
5 7355 1 1 37 PHE C C -3.198 2.459 4.011 1.00 . A A . 37 PHE C 1 1
5 7356 1 1 37 PHE CA C -1.791 1.993 4.368 1.00 . A A . 37 PHE CA 1 1
5 7357 1 1 37 PHE CB C -1.093 3.049 5.216 1.00 . A A . 37 PHE CB 1 1
5 7358 1 1 37 PHE CD1 C 1.039 1.850 5.771 1.00 . A A . 37 PHE CD1 1 1
5 7359 1 1 37 PHE CD2 C -0.357 2.571 7.565 1.00 . A A . 37 PHE CD2 1 1
5 7360 1 1 37 PHE CE1 C 1.939 1.323 6.679 1.00 . A A . 37 PHE CE1 1 1
5 7361 1 1 37 PHE CE2 C 0.538 2.046 8.477 1.00 . A A . 37 PHE CE2 1 1
5 7362 1 1 37 PHE CG C -0.118 2.478 6.203 1.00 . A A . 37 PHE CG 1 1
5 7363 1 1 37 PHE CZ C 1.687 1.421 8.034 1.00 . A A . 37 PHE CZ 1 1
5 7364 1 1 37 PHE H H -1.049 2.394 2.445 1.00 . A A . 37 PHE H 1 1
5 7365 1 1 37 PHE HA H -1.853 1.073 4.925 1.00 . A A . 37 PHE HA 1 1
5 7366 1 1 37 PHE HB2 H -0.553 3.720 4.567 1.00 . A A . 37 PHE HB2 1 1
5 7367 1 1 37 PHE HB3 H -1.835 3.605 5.757 1.00 . A A . 37 PHE HB3 1 1
5 7368 1 1 37 PHE HD1 H 1.237 1.774 4.713 1.00 . A A . 37 PHE HD1 1 1
5 7369 1 1 37 PHE HD2 H -1.256 3.059 7.913 1.00 . A A . 37 PHE HD2 1 1
5 7370 1 1 37 PHE HE1 H 2.836 0.835 6.330 1.00 . A A . 37 PHE HE1 1 1
5 7371 1 1 37 PHE HE2 H 0.340 2.126 9.536 1.00 . A A . 37 PHE HE2 1 1
5 7372 1 1 37 PHE HZ H 2.389 1.010 8.745 1.00 . A A . 37 PHE HZ 1 1
5 7373 1 1 37 PHE N N -1.009 1.748 3.175 1.00 . A A . 37 PHE N 1 1
5 7374 1 1 37 PHE O O -3.535 2.603 2.836 1.00 . A A . 37 PHE O 1 1
5 7375 1 1 38 ARG C C -5.869 3.966 6.017 1.00 . A A . 38 ARG C 1 1
5 7376 1 1 38 ARG CA C -5.382 3.154 4.822 1.00 . A A . 38 ARG CA 1 1
5 7377 1 1 38 ARG CB C -6.309 1.963 4.585 1.00 . A A . 38 ARG CB 1 1
5 7378 1 1 38 ARG CD C -7.324 -0.154 5.479 1.00 . A A . 38 ARG CD 1 1
5 7379 1 1 38 ARG CG C -6.380 1.004 5.759 1.00 . A A . 38 ARG CG 1 1
5 7380 1 1 38 ARG CZ C -9.725 -0.478 5.021 1.00 . A A . 38 ARG CZ 1 1
5 7381 1 1 38 ARG H H -3.688 2.569 5.947 1.00 . A A . 38 ARG H 1 1
5 7382 1 1 38 ARG HA H -5.388 3.784 3.946 1.00 . A A . 38 ARG HA 1 1
5 7383 1 1 38 ARG HB2 H -7.303 2.332 4.391 1.00 . A A . 38 ARG HB2 1 1
5 7384 1 1 38 ARG HB3 H -5.962 1.416 3.720 1.00 . A A . 38 ARG HB3 1 1
5 7385 1 1 38 ARG HD2 H -7.088 -0.568 4.510 1.00 . A A . 38 ARG HD2 1 1
5 7386 1 1 38 ARG HD3 H -7.180 -0.910 6.237 1.00 . A A . 38 ARG HD3 1 1
5 7387 1 1 38 ARG HE H -8.929 1.149 5.858 1.00 . A A . 38 ARG HE 1 1
5 7388 1 1 38 ARG HG2 H -5.393 0.611 5.951 1.00 . A A . 38 ARG HG2 1 1
5 7389 1 1 38 ARG HG3 H -6.732 1.541 6.628 1.00 . A A . 38 ARG HG3 1 1
5 7390 1 1 38 ARG HH11 H -8.549 -2.033 4.477 1.00 . A A . 38 ARG HH11 1 1
5 7391 1 1 38 ARG HH12 H -10.240 -2.235 4.161 1.00 . A A . 38 ARG HH12 1 1
5 7392 1 1 38 ARG HH21 H -11.154 0.887 5.446 1.00 . A A . 38 ARG HH21 1 1
5 7393 1 1 38 ARG HH22 H -11.721 -0.578 4.714 1.00 . A A . 38 ARG HH22 1 1
5 7394 1 1 38 ARG N N -4.014 2.699 5.031 1.00 . A A . 38 ARG N 1 1
5 7395 1 1 38 ARG NE N -8.724 0.266 5.487 1.00 . A A . 38 ARG NE 1 1
5 7396 1 1 38 ARG NH1 N -9.485 -1.681 4.512 1.00 . A A . 38 ARG NH1 1 1
5 7397 1 1 38 ARG NH2 N -10.968 -0.019 5.064 1.00 . A A . 38 ARG NH2 1 1
5 7398 1 1 38 ARG O O -5.306 3.875 7.108 1.00 . A A . 38 ARG O 1 1
5 7399 1 1 39 GLN C C -8.838 6.132 6.527 1.00 . A A . 39 GLN C 1 1
5 7400 1 1 39 GLN CA C -7.459 5.588 6.885 1.00 . A A . 39 GLN CA 1 1
5 7401 1 1 39 GLN CB C -6.508 6.747 7.191 1.00 . A A . 39 GLN CB 1 1
5 7402 1 1 39 GLN CD C -5.620 7.981 9.207 1.00 . A A . 39 GLN CD 1 1
5 7403 1 1 39 GLN CG C -6.850 7.493 8.470 1.00 . A A . 39 GLN CG 1 1
5 7404 1 1 39 GLN H H -7.325 4.802 4.920 1.00 . A A . 39 GLN H 1 1
5 7405 1 1 39 GLN HA H -7.547 4.968 7.764 1.00 . A A . 39 GLN HA 1 1
5 7406 1 1 39 GLN HB2 H -5.504 6.359 7.284 1.00 . A A . 39 GLN HB2 1 1
5 7407 1 1 39 GLN HB3 H -6.539 7.449 6.371 1.00 . A A . 39 GLN HB3 1 1
5 7408 1 1 39 GLN HE21 H -6.653 8.099 10.900 1.00 . A A . 39 GLN HE21 1 1
5 7409 1 1 39 GLN HE22 H -4.991 8.555 11.001 1.00 . A A . 39 GLN HE22 1 1
5 7410 1 1 39 GLN HG2 H -7.461 8.347 8.223 1.00 . A A . 39 GLN HG2 1 1
5 7411 1 1 39 GLN HG3 H -7.403 6.833 9.121 1.00 . A A . 39 GLN HG3 1 1
5 7412 1 1 39 GLN N N -6.915 4.764 5.811 1.00 . A A . 39 GLN N 1 1
5 7413 1 1 39 GLN NE2 N -5.769 8.237 10.500 1.00 . A A . 39 GLN NE2 1 1
5 7414 1 1 39 GLN O O -9.211 6.196 5.356 1.00 . A A . 39 GLN O 1 1
5 7415 1 1 39 GLN OE1 O -4.547 8.125 8.620 1.00 . A A . 39 GLN OE1 1 1
5 7416 1 1 40 ALA C C -11.125 8.312 8.235 1.00 . A A . 40 ALA C 1 1
5 7417 1 1 40 ALA CA C -10.924 7.078 7.360 1.00 . A A . 40 ALA CA 1 1
5 7418 1 1 40 ALA CB C -11.979 6.027 7.673 1.00 . A A . 40 ALA CB 1 1
5 7419 1 1 40 ALA H H -9.229 6.455 8.459 1.00 . A A . 40 ALA H 1 1
5 7420 1 1 40 ALA HA H -11.025 7.362 6.323 1.00 . A A . 40 ALA HA 1 1
5 7421 1 1 40 ALA HB1 H -11.539 5.043 7.600 1.00 . A A . 40 ALA HB1 1 1
5 7422 1 1 40 ALA HB2 H -12.791 6.111 6.967 1.00 . A A . 40 ALA HB2 1 1
5 7423 1 1 40 ALA HB3 H -12.355 6.181 8.674 1.00 . A A . 40 ALA HB3 1 1
5 7424 1 1 40 ALA N N -9.588 6.529 7.551 1.00 . A A . 40 ALA N 1 1
5 7425 1 1 40 ALA O O -10.376 8.533 9.187 1.00 . A A . 40 ALA O 1 1
5 7426 1 1 41 PRO C C -12.948 10.050 10.083 1.00 . A A . 41 PRO C 1 1
5 7427 1 1 41 PRO CA C -12.415 10.355 8.696 1.00 . A A . 41 PRO CA 1 1
5 7428 1 1 41 PRO CB C -13.464 11.084 7.855 1.00 . A A . 41 PRO CB 1 1
5 7429 1 1 41 PRO CD C -13.080 8.965 6.807 1.00 . A A . 41 PRO CD 1 1
5 7430 1 1 41 PRO CG C -14.133 10.008 7.069 1.00 . A A . 41 PRO CG 1 1
5 7431 1 1 41 PRO HA H -11.532 10.965 8.794 1.00 . A A . 41 PRO HA 1 1
5 7432 1 1 41 PRO HB2 H -14.161 11.592 8.505 1.00 . A A . 41 PRO HB2 1 1
5 7433 1 1 41 PRO HB3 H -12.978 11.799 7.208 1.00 . A A . 41 PRO HB3 1 1
5 7434 1 1 41 PRO HD2 H -13.517 7.977 6.823 1.00 . A A . 41 PRO HD2 1 1
5 7435 1 1 41 PRO HD3 H -12.594 9.149 5.861 1.00 . A A . 41 PRO HD3 1 1
5 7436 1 1 41 PRO HG2 H -14.944 9.586 7.644 1.00 . A A . 41 PRO HG2 1 1
5 7437 1 1 41 PRO HG3 H -14.502 10.410 6.137 1.00 . A A . 41 PRO HG3 1 1
5 7438 1 1 41 PRO N N -12.137 9.141 7.926 1.00 . A A . 41 PRO N 1 1
5 7439 1 1 41 PRO O O -13.774 9.156 10.264 1.00 . A A . 41 PRO O 1 1
5 7440 1 1 42 GLY C C -12.339 9.250 12.973 1.00 . A A . 42 GLY C 1 1
5 7441 1 1 42 GLY CA C -12.858 10.569 12.435 1.00 . A A . 42 GLY CA 1 1
5 7442 1 1 42 GLY H H -11.777 11.474 10.861 1.00 . A A . 42 GLY H 1 1
5 7443 1 1 42 GLY HA2 H -12.480 11.374 13.050 1.00 . A A . 42 GLY HA2 1 1
5 7444 1 1 42 GLY HA3 H -13.937 10.567 12.482 1.00 . A A . 42 GLY HA3 1 1
5 7445 1 1 42 GLY N N -12.446 10.788 11.067 1.00 . A A . 42 GLY N 1 1
5 7446 1 1 42 GLY O O -12.649 8.866 14.100 1.00 . A A . 42 GLY O 1 1
5 7447 1 1 43 LYS C C -9.483 7.330 12.664 1.00 . A A . 43 LYS C 1 1
5 7448 1 1 43 LYS CA C -11.003 7.261 12.543 1.00 . A A . 43 LYS CA 1 1
5 7449 1 1 43 LYS CB C -11.398 6.225 11.500 1.00 . A A . 43 LYS CB 1 1
5 7450 1 1 43 LYS CD C -13.136 4.511 12.117 1.00 . A A . 43 LYS CD 1 1
5 7451 1 1 43 LYS CE C -13.421 3.123 11.566 1.00 . A A . 43 LYS CE 1 1
5 7452 1 1 43 LYS CG C -11.650 4.837 12.071 1.00 . A A . 43 LYS CG 1 1
5 7453 1 1 43 LYS H H -11.348 8.893 11.258 1.00 . A A . 43 LYS H 1 1
5 7454 1 1 43 LYS HA H -11.425 6.984 13.497 1.00 . A A . 43 LYS HA 1 1
5 7455 1 1 43 LYS HB2 H -12.300 6.562 11.010 1.00 . A A . 43 LYS HB2 1 1
5 7456 1 1 43 LYS HB3 H -10.610 6.159 10.769 1.00 . A A . 43 LYS HB3 1 1
5 7457 1 1 43 LYS HD2 H -13.473 4.556 13.142 1.00 . A A . 43 LYS HD2 1 1
5 7458 1 1 43 LYS HD3 H -13.674 5.240 11.527 1.00 . A A . 43 LYS HD3 1 1
5 7459 1 1 43 LYS HE2 H -13.305 3.144 10.493 1.00 . A A . 43 LYS HE2 1 1
5 7460 1 1 43 LYS HE3 H -12.711 2.429 11.991 1.00 . A A . 43 LYS HE3 1 1
5 7461 1 1 43 LYS HG2 H -11.150 4.108 11.452 1.00 . A A . 43 LYS HG2 1 1
5 7462 1 1 43 LYS HG3 H -11.251 4.794 13.074 1.00 . A A . 43 LYS HG3 1 1
5 7463 1 1 43 LYS HZ1 H -15.203 2.139 11.093 1.00 . A A . 43 LYS HZ1 1 1
5 7464 1 1 43 LYS HZ2 H -15.409 3.485 12.096 1.00 . A A . 43 LYS HZ2 1 1
5 7465 1 1 43 LYS HZ3 H -14.783 2.048 12.730 1.00 . A A . 43 LYS HZ3 1 1
5 7466 1 1 43 LYS N N -11.554 8.546 12.155 1.00 . A A . 43 LYS N 1 1
5 7467 1 1 43 LYS NZ N -14.800 2.667 11.894 1.00 . A A . 43 LYS NZ 1 1
5 7468 1 1 43 LYS O O -8.891 8.406 12.567 1.00 . A A . 43 LYS O 1 1
5 7469 1 1 44 GLU C C -6.776 5.578 11.714 1.00 . A A . 44 GLU C 1 1
5 7470 1 1 44 GLU CA C -7.406 6.104 12.999 1.00 . A A . 44 GLU CA 1 1
5 7471 1 1 44 GLU CB C -7.017 5.208 14.176 1.00 . A A . 44 GLU CB 1 1
5 7472 1 1 44 GLU CD C -8.470 3.484 15.318 1.00 . A A . 44 GLU CD 1 1
5 7473 1 1 44 GLU CG C -7.621 3.815 14.106 1.00 . A A . 44 GLU CG 1 1
5 7474 1 1 44 GLU H H -9.379 5.353 12.936 1.00 . A A . 44 GLU H 1 1
5 7475 1 1 44 GLU HA H -7.042 7.103 13.181 1.00 . A A . 44 GLU HA 1 1
5 7476 1 1 44 GLU HB2 H -5.941 5.110 14.197 1.00 . A A . 44 GLU HB2 1 1
5 7477 1 1 44 GLU HB3 H -7.344 5.676 15.092 1.00 . A A . 44 GLU HB3 1 1
5 7478 1 1 44 GLU HG2 H -8.239 3.748 13.224 1.00 . A A . 44 GLU HG2 1 1
5 7479 1 1 44 GLU HG3 H -6.820 3.093 14.039 1.00 . A A . 44 GLU HG3 1 1
5 7480 1 1 44 GLU N N -8.856 6.176 12.871 1.00 . A A . 44 GLU N 1 1
5 7481 1 1 44 GLU O O -7.473 5.298 10.739 1.00 . A A . 44 GLU O 1 1
5 7482 1 1 44 GLU OE1 O -9.660 3.865 15.331 1.00 . A A . 44 GLU OE1 1 1
5 7483 1 1 44 GLU OE2 O -7.946 2.845 16.254 1.00 . A A . 44 GLU OE2 1 1
5 7484 1 1 45 ARG C C -4.311 3.498 10.733 1.00 . A A . 45 ARG C 1 1
5 7485 1 1 45 ARG CA C -4.734 4.954 10.549 1.00 . A A . 45 ARG CA 1 1
5 7486 1 1 45 ARG CB C -3.508 5.831 10.272 1.00 . A A . 45 ARG CB 1 1
5 7487 1 1 45 ARG CD C -1.316 6.669 11.175 1.00 . A A . 45 ARG CD 1 1
5 7488 1 1 45 ARG CG C -2.311 5.521 11.159 1.00 . A A . 45 ARG CG 1 1
5 7489 1 1 45 ARG CZ C -0.665 6.924 13.538 1.00 . A A . 45 ARG CZ 1 1
5 7490 1 1 45 ARG H H -4.951 5.685 12.525 1.00 . A A . 45 ARG H 1 1
5 7491 1 1 45 ARG HA H -5.403 5.014 9.703 1.00 . A A . 45 ARG HA 1 1
5 7492 1 1 45 ARG HB2 H -3.208 5.696 9.243 1.00 . A A . 45 ARG HB2 1 1
5 7493 1 1 45 ARG HB3 H -3.779 6.865 10.423 1.00 . A A . 45 ARG HB3 1 1
5 7494 1 1 45 ARG HD2 H -0.762 6.662 10.248 1.00 . A A . 45 ARG HD2 1 1
5 7495 1 1 45 ARG HD3 H -1.859 7.599 11.261 1.00 . A A . 45 ARG HD3 1 1
5 7496 1 1 45 ARG HE H 0.514 6.203 12.098 1.00 . A A . 45 ARG HE 1 1
5 7497 1 1 45 ARG HG2 H -2.658 5.344 12.166 1.00 . A A . 45 ARG HG2 1 1
5 7498 1 1 45 ARG HG3 H -1.819 4.634 10.784 1.00 . A A . 45 ARG HG3 1 1
5 7499 1 1 45 ARG HH11 H -2.551 7.525 13.120 1.00 . A A . 45 ARG HH11 1 1
5 7500 1 1 45 ARG HH12 H -2.069 7.689 14.775 1.00 . A A . 45 ARG HH12 1 1
5 7501 1 1 45 ARG HH21 H 1.147 6.415 14.274 1.00 . A A . 45 ARG HH21 1 1
5 7502 1 1 45 ARG HH22 H 0.030 7.057 15.431 1.00 . A A . 45 ARG HH22 1 1
5 7503 1 1 45 ARG N N -5.454 5.445 11.718 1.00 . A A . 45 ARG N 1 1
5 7504 1 1 45 ARG NE N -0.377 6.563 12.289 1.00 . A A . 45 ARG NE 1 1
5 7505 1 1 45 ARG NH1 N -1.860 7.420 13.835 1.00 . A A . 45 ARG NH1 1 1
5 7506 1 1 45 ARG NH2 N 0.245 6.788 14.492 1.00 . A A . 45 ARG NH2 1 1
5 7507 1 1 45 ARG O O -3.878 3.098 11.813 1.00 . A A . 45 ARG O 1 1
5 7508 1 1 46 GLU C C -3.374 0.912 8.396 1.00 . A A . 46 GLU C 1 1
5 7509 1 1 46 GLU CA C -4.055 1.308 9.701 1.00 . A A . 46 GLU CA 1 1
5 7510 1 1 46 GLU CB C -5.286 0.433 9.951 1.00 . A A . 46 GLU CB 1 1
5 7511 1 1 46 GLU CD C -7.438 -0.529 9.044 1.00 . A A . 46 GLU CD 1 1
5 7512 1 1 46 GLU CG C -6.248 0.372 8.777 1.00 . A A . 46 GLU CG 1 1
5 7513 1 1 46 GLU H H -4.777 3.093 8.831 1.00 . A A . 46 GLU H 1 1
5 7514 1 1 46 GLU HA H -3.356 1.173 10.513 1.00 . A A . 46 GLU HA 1 1
5 7515 1 1 46 GLU HB2 H -4.959 -0.572 10.173 1.00 . A A . 46 GLU HB2 1 1
5 7516 1 1 46 GLU HB3 H -5.819 0.824 10.804 1.00 . A A . 46 GLU HB3 1 1
5 7517 1 1 46 GLU HG2 H -6.609 1.368 8.572 1.00 . A A . 46 GLU HG2 1 1
5 7518 1 1 46 GLU HG3 H -5.718 -0.003 7.913 1.00 . A A . 46 GLU HG3 1 1
5 7519 1 1 46 GLU N N -4.432 2.715 9.666 1.00 . A A . 46 GLU N 1 1
5 7520 1 1 46 GLU O O -3.700 1.440 7.334 1.00 . A A . 46 GLU O 1 1
5 7521 1 1 46 GLU OE1 O -7.331 -1.408 9.925 1.00 . A A . 46 GLU OE1 1 1
5 7522 1 1 46 GLU OE2 O -8.477 -0.356 8.373 1.00 . A A . 46 GLU OE2 1 1
5 7523 1 1 47 SER C C -2.456 -1.537 6.560 1.00 . A A . 47 SER C 1 1
5 7524 1 1 47 SER CA C -1.695 -0.451 7.304 1.00 . A A . 47 SER CA 1 1
5 7525 1 1 47 SER CB C -0.311 -0.964 7.699 1.00 . A A . 47 SER CB 1 1
5 7526 1 1 47 SER H H -2.195 -0.390 9.346 1.00 . A A . 47 SER H 1 1
5 7527 1 1 47 SER HA H -1.576 0.398 6.651 1.00 . A A . 47 SER HA 1 1
5 7528 1 1 47 SER HB2 H 0.108 -0.312 8.445 1.00 . A A . 47 SER HB2 1 1
5 7529 1 1 47 SER HB3 H -0.398 -1.956 8.104 1.00 . A A . 47 SER HB3 1 1
5 7530 1 1 47 SER HG H 0.858 -1.904 6.439 1.00 . A A . 47 SER HG 1 1
5 7531 1 1 47 SER N N -2.421 -0.007 8.478 1.00 . A A . 47 SER N 1 1
5 7532 1 1 47 SER O O -3.504 -2.004 7.006 1.00 . A A . 47 SER O 1 1
5 7533 1 1 47 SER OG O 0.559 -1.002 6.581 1.00 . A A . 47 SER OG 1 1
5 7534 1 1 48 VAL C C -1.483 -4.014 4.202 1.00 . A A . 48 VAL C 1 1
5 7535 1 1 48 VAL CA C -2.513 -2.960 4.587 1.00 . A A . 48 VAL CA 1 1
5 7536 1 1 48 VAL CB C -3.122 -2.370 3.304 1.00 . A A . 48 VAL CB 1 1
5 7537 1 1 48 VAL CG1 C -4.172 -3.308 2.730 1.00 . A A . 48 VAL CG1 1 1
5 7538 1 1 48 VAL CG2 C -3.714 -0.991 3.563 1.00 . A A . 48 VAL CG2 1 1
5 7539 1 1 48 VAL H H -1.073 -1.508 5.136 1.00 . A A . 48 VAL H 1 1
5 7540 1 1 48 VAL HA H -3.301 -3.431 5.149 1.00 . A A . 48 VAL HA 1 1
5 7541 1 1 48 VAL HB H -2.334 -2.268 2.580 1.00 . A A . 48 VAL HB 1 1
5 7542 1 1 48 VAL HG11 H -3.841 -4.330 2.840 1.00 . A A . 48 VAL HG11 1 1
5 7543 1 1 48 VAL HG12 H -4.319 -3.088 1.683 1.00 . A A . 48 VAL HG12 1 1
5 7544 1 1 48 VAL HG13 H -5.104 -3.173 3.260 1.00 . A A . 48 VAL HG13 1 1
5 7545 1 1 48 VAL HG21 H -2.979 -0.370 4.053 1.00 . A A . 48 VAL HG21 1 1
5 7546 1 1 48 VAL HG22 H -4.585 -1.086 4.195 1.00 . A A . 48 VAL HG22 1 1
5 7547 1 1 48 VAL HG23 H -3.998 -0.539 2.624 1.00 . A A . 48 VAL HG23 1 1
5 7548 1 1 48 VAL N N -1.910 -1.928 5.422 1.00 . A A . 48 VAL N 1 1
5 7549 1 1 48 VAL O O -1.660 -5.202 4.475 1.00 . A A . 48 VAL O 1 1
5 7550 1 1 49 ALA C C 2.006 -3.750 3.164 1.00 . A A . 49 ALA C 1 1
5 7551 1 1 49 ALA CA C 0.661 -4.466 3.148 1.00 . A A . 49 ALA CA 1 1
5 7552 1 1 49 ALA CB C 0.369 -5.021 1.762 1.00 . A A . 49 ALA CB 1 1
5 7553 1 1 49 ALA H H -0.322 -2.610 3.385 1.00 . A A . 49 ALA H 1 1
5 7554 1 1 49 ALA HA H 0.695 -5.292 3.843 1.00 . A A . 49 ALA HA 1 1
5 7555 1 1 49 ALA HB1 H -0.653 -5.366 1.721 1.00 . A A . 49 ALA HB1 1 1
5 7556 1 1 49 ALA HB2 H 1.036 -5.845 1.556 1.00 . A A . 49 ALA HB2 1 1
5 7557 1 1 49 ALA HB3 H 0.517 -4.245 1.025 1.00 . A A . 49 ALA HB3 1 1
5 7558 1 1 49 ALA N N -0.405 -3.569 3.570 1.00 . A A . 49 ALA N 1 1
5 7559 1 1 49 ALA O O 2.065 -2.523 3.098 1.00 . A A . 49 ALA O 1 1
5 7560 1 1 50 ALA C C 5.476 -4.958 2.854 1.00 . A A . 50 ALA C 1 1
5 7561 1 1 50 ALA CA C 4.424 -3.943 3.279 1.00 . A A . 50 ALA CA 1 1
5 7562 1 1 50 ALA CB C 4.741 -3.407 4.666 1.00 . A A . 50 ALA CB 1 1
5 7563 1 1 50 ALA H H 2.980 -5.492 3.305 1.00 . A A . 50 ALA H 1 1
5 7564 1 1 50 ALA HA H 4.441 -3.115 2.588 1.00 . A A . 50 ALA HA 1 1
5 7565 1 1 50 ALA HB1 H 4.226 -2.469 4.816 1.00 . A A . 50 ALA HB1 1 1
5 7566 1 1 50 ALA HB2 H 5.806 -3.251 4.755 1.00 . A A . 50 ALA HB2 1 1
5 7567 1 1 50 ALA HB3 H 4.418 -4.119 5.410 1.00 . A A . 50 ALA HB3 1 1
5 7568 1 1 50 ALA N N 3.086 -4.519 3.254 1.00 . A A . 50 ALA N 1 1
5 7569 1 1 50 ALA O O 5.404 -6.132 3.209 1.00 . A A . 50 ALA O 1 1
5 7570 1 1 51 ILE C C 8.887 -4.832 2.099 1.00 . A A . 51 ILE C 1 1
5 7571 1 1 51 ILE CA C 7.536 -5.348 1.624 1.00 . A A . 51 ILE CA 1 1
5 7572 1 1 51 ILE CB C 7.543 -5.451 0.086 1.00 . A A . 51 ILE CB 1 1
5 7573 1 1 51 ILE CD1 C 8.441 -7.833 -0.015 1.00 . A A . 51 ILE CD1 1 1
5 7574 1 1 51 ILE CG1 C 8.663 -6.382 -0.387 1.00 . A A . 51 ILE CG1 1 1
5 7575 1 1 51 ILE CG2 C 7.689 -4.072 -0.542 1.00 . A A . 51 ILE CG2 1 1
5 7576 1 1 51 ILE H H 6.463 -3.543 1.852 1.00 . A A . 51 ILE H 1 1
5 7577 1 1 51 ILE HA H 7.377 -6.336 2.030 1.00 . A A . 51 ILE HA 1 1
5 7578 1 1 51 ILE HB H 6.595 -5.859 -0.223 1.00 . A A . 51 ILE HB 1 1
5 7579 1 1 51 ILE HD11 H 8.066 -7.892 0.996 1.00 . A A . 51 ILE HD11 1 1
5 7580 1 1 51 ILE HD12 H 9.376 -8.369 -0.085 1.00 . A A . 51 ILE HD12 1 1
5 7581 1 1 51 ILE HD13 H 7.723 -8.272 -0.692 1.00 . A A . 51 ILE HD13 1 1
5 7582 1 1 51 ILE HG12 H 8.740 -6.325 -1.462 1.00 . A A . 51 ILE HG12 1 1
5 7583 1 1 51 ILE HG13 H 9.597 -6.065 0.054 1.00 . A A . 51 ILE HG13 1 1
5 7584 1 1 51 ILE HG21 H 8.411 -4.116 -1.345 1.00 . A A . 51 ILE HG21 1 1
5 7585 1 1 51 ILE HG22 H 8.024 -3.368 0.205 1.00 . A A . 51 ILE HG22 1 1
5 7586 1 1 51 ILE HG23 H 6.734 -3.753 -0.934 1.00 . A A . 51 ILE HG23 1 1
5 7587 1 1 51 ILE N N 6.459 -4.490 2.096 1.00 . A A . 51 ILE N 1 1
5 7588 1 1 51 ILE O O 9.136 -3.624 2.112 1.00 . A A . 51 ILE O 1 1
5 7589 1 1 52 ASN C C 11.971 -4.966 1.824 1.00 . A A . 52 ASN C 1 1
5 7590 1 1 52 ASN CA C 11.074 -5.415 2.972 1.00 . A A . 52 ASN CA 1 1
5 7591 1 1 52 ASN CB C 11.686 -6.621 3.675 1.00 . A A . 52 ASN CB 1 1
5 7592 1 1 52 ASN CG C 10.693 -7.349 4.562 1.00 . A A . 52 ASN CG 1 1
5 7593 1 1 52 ASN H H 9.495 -6.701 2.462 1.00 . A A . 52 ASN H 1 1
5 7594 1 1 52 ASN HA H 10.975 -4.607 3.679 1.00 . A A . 52 ASN HA 1 1
5 7595 1 1 52 ASN HB2 H 12.053 -7.313 2.934 1.00 . A A . 52 ASN HB2 1 1
5 7596 1 1 52 ASN HB3 H 12.502 -6.289 4.283 1.00 . A A . 52 ASN HB3 1 1
5 7597 1 1 52 ASN HD21 H 11.709 -9.045 4.353 1.00 . A A . 52 ASN HD21 1 1
5 7598 1 1 52 ASN HD22 H 10.296 -9.134 5.344 1.00 . A A . 52 ASN HD22 1 1
5 7599 1 1 52 ASN N N 9.752 -5.757 2.492 1.00 . A A . 52 ASN N 1 1
5 7600 1 1 52 ASN ND2 N 10.923 -8.639 4.774 1.00 . A A . 52 ASN ND2 1 1
5 7601 1 1 52 ASN O O 11.726 -5.300 0.665 1.00 . A A . 52 ASN O 1 1
5 7602 1 1 52 ASN OD1 O 9.730 -6.757 5.051 1.00 . A A . 52 ASN OD1 1 1
5 7603 1 1 53 TRP C C 15.069 -4.728 0.932 1.00 . A A . 53 TRP C 1 1
5 7604 1 1 53 TRP CA C 13.947 -3.721 1.153 1.00 . A A . 53 TRP CA 1 1
5 7605 1 1 53 TRP CB C 14.521 -2.369 1.581 1.00 . A A . 53 TRP CB 1 1
5 7606 1 1 53 TRP CD1 C 13.977 -0.143 0.436 1.00 . A A . 53 TRP CD1 1 1
5 7607 1 1 53 TRP CD2 C 15.261 -1.514 -0.781 1.00 . A A . 53 TRP CD2 1 1
5 7608 1 1 53 TRP CE2 C 15.040 -0.336 -1.518 1.00 . A A . 53 TRP CE2 1 1
5 7609 1 1 53 TRP CE3 C 16.043 -2.525 -1.344 1.00 . A A . 53 TRP CE3 1 1
5 7610 1 1 53 TRP CG C 14.575 -1.370 0.467 1.00 . A A . 53 TRP CG 1 1
5 7611 1 1 53 TRP CH2 C 16.336 -1.150 -3.317 1.00 . A A . 53 TRP CH2 1 1
5 7612 1 1 53 TRP CZ2 C 15.573 -0.143 -2.790 1.00 . A A . 53 TRP CZ2 1 1
5 7613 1 1 53 TRP CZ3 C 16.572 -2.333 -2.607 1.00 . A A . 53 TRP CZ3 1 1
5 7614 1 1 53 TRP H H 13.155 -3.982 3.096 1.00 . A A . 53 TRP H 1 1
5 7615 1 1 53 TRP HA H 13.407 -3.595 0.227 1.00 . A A . 53 TRP HA 1 1
5 7616 1 1 53 TRP HB2 H 13.906 -1.958 2.368 1.00 . A A . 53 TRP HB2 1 1
5 7617 1 1 53 TRP HB3 H 15.524 -2.512 1.953 1.00 . A A . 53 TRP HB3 1 1
5 7618 1 1 53 TRP HD1 H 13.377 0.262 1.238 1.00 . A A . 53 TRP HD1 1 1
5 7619 1 1 53 TRP HE1 H 13.938 1.377 -1.014 1.00 . A A . 53 TRP HE1 1 1
5 7620 1 1 53 TRP HE3 H 16.235 -3.444 -0.812 1.00 . A A . 53 TRP HE3 1 1
5 7621 1 1 53 TRP HH2 H 16.769 -1.043 -4.300 1.00 . A A . 53 TRP HH2 1 1
5 7622 1 1 53 TRP HZ2 H 15.400 0.764 -3.350 1.00 . A A . 53 TRP HZ2 1 1
5 7623 1 1 53 TRP HZ3 H 17.179 -3.104 -3.058 1.00 . A A . 53 TRP HZ3 1 1
5 7624 1 1 53 TRP N N 13.011 -4.211 2.155 1.00 . A A . 53 TRP N 1 1
5 7625 1 1 53 TRP NE1 N 14.253 0.486 -0.754 1.00 . A A . 53 TRP NE1 1 1
5 7626 1 1 53 TRP O O 16.159 -4.595 1.488 1.00 . A A . 53 TRP O 1 1
5 7627 1 1 54 ASP C C 15.130 -7.898 -1.021 1.00 . A A . 54 ASP C 1 1
5 7628 1 1 54 ASP CA C 15.762 -6.785 -0.186 1.00 . A A . 54 ASP CA 1 1
5 7629 1 1 54 ASP CB C 16.337 -7.373 1.106 1.00 . A A . 54 ASP CB 1 1
5 7630 1 1 54 ASP CG C 15.257 -7.735 2.106 1.00 . A A . 54 ASP CG 1 1
5 7631 1 1 54 ASP H H 13.899 -5.785 -0.292 1.00 . A A . 54 ASP H 1 1
5 7632 1 1 54 ASP HA H 16.563 -6.336 -0.754 1.00 . A A . 54 ASP HA 1 1
5 7633 1 1 54 ASP HB2 H 16.896 -8.266 0.870 1.00 . A A . 54 ASP HB2 1 1
5 7634 1 1 54 ASP HB3 H 16.997 -6.650 1.561 1.00 . A A . 54 ASP HB3 1 1
5 7635 1 1 54 ASP N N 14.787 -5.740 0.116 1.00 . A A . 54 ASP N 1 1
5 7636 1 1 54 ASP O O 15.818 -8.580 -1.780 1.00 . A A . 54 ASP O 1 1
5 7637 1 1 54 ASP OD1 O 14.623 -6.810 2.657 1.00 . A A . 54 ASP OD1 1 1
5 7638 1 1 54 ASP OD2 O 15.044 -8.944 2.339 1.00 . A A . 54 ASP OD2 1 1
5 7639 1 1 55 SER C C 13.258 -10.471 -0.939 1.00 . A A . 55 SER C 1 1
5 7640 1 1 55 SER CA C 13.082 -9.109 -1.601 1.00 . A A . 55 SER CA 1 1
5 7641 1 1 55 SER CB C 13.536 -9.174 -3.063 1.00 . A A . 55 SER CB 1 1
5 7642 1 1 55 SER H H 13.328 -7.506 -0.243 1.00 . A A . 55 SER H 1 1
5 7643 1 1 55 SER HA H 12.035 -8.847 -1.573 1.00 . A A . 55 SER HA 1 1
5 7644 1 1 55 SER HB2 H 14.001 -8.239 -3.335 1.00 . A A . 55 SER HB2 1 1
5 7645 1 1 55 SER HB3 H 14.248 -9.978 -3.181 1.00 . A A . 55 SER HB3 1 1
5 7646 1 1 55 SER HG H 11.725 -8.802 -3.710 1.00 . A A . 55 SER HG 1 1
5 7647 1 1 55 SER N N 13.817 -8.078 -0.869 1.00 . A A . 55 SER N 1 1
5 7648 1 1 55 SER O O 14.142 -11.244 -1.308 1.00 . A A . 55 SER O 1 1
5 7649 1 1 55 SER OG O 12.438 -9.406 -3.928 1.00 . A A . 55 SER OG 1 1
5 7650 1 1 56 ALA C C 11.127 -12.349 1.411 1.00 . A A . 56 ALA C 1 1
5 7651 1 1 56 ALA CA C 12.468 -12.022 0.762 1.00 . A A . 56 ALA CA 1 1
5 7652 1 1 56 ALA CB C 13.568 -11.981 1.812 1.00 . A A . 56 ALA CB 1 1
5 7653 1 1 56 ALA H H 11.727 -10.097 0.291 1.00 . A A . 56 ALA H 1 1
5 7654 1 1 56 ALA HA H 12.711 -12.798 0.051 1.00 . A A . 56 ALA HA 1 1
5 7655 1 1 56 ALA HB1 H 13.136 -11.758 2.776 1.00 . A A . 56 ALA HB1 1 1
5 7656 1 1 56 ALA HB2 H 14.284 -11.215 1.552 1.00 . A A . 56 ALA HB2 1 1
5 7657 1 1 56 ALA HB3 H 14.063 -12.939 1.852 1.00 . A A . 56 ALA HB3 1 1
5 7658 1 1 56 ALA N N 12.409 -10.756 0.043 1.00 . A A . 56 ALA N 1 1
5 7659 1 1 56 ALA O O 10.649 -13.481 1.332 1.00 . A A . 56 ALA O 1 1
5 7660 1 1 57 ARG C C 8.411 -10.259 2.702 1.00 . A A . 57 ARG C 1 1
5 7661 1 1 57 ARG CA C 9.237 -11.543 2.716 1.00 . A A . 57 ARG CA 1 1
5 7662 1 1 57 ARG CB C 9.448 -12.011 4.157 1.00 . A A . 57 ARG CB 1 1
5 7663 1 1 57 ARG CD C 7.202 -12.701 5.052 1.00 . A A . 57 ARG CD 1 1
5 7664 1 1 57 ARG CG C 8.558 -13.177 4.555 1.00 . A A . 57 ARG CG 1 1
5 7665 1 1 57 ARG CZ C 7.355 -11.394 7.142 1.00 . A A . 57 ARG CZ 1 1
5 7666 1 1 57 ARG H H 10.952 -10.473 2.084 1.00 . A A . 57 ARG H 1 1
5 7667 1 1 57 ARG HA H 8.698 -12.307 2.176 1.00 . A A . 57 ARG HA 1 1
5 7668 1 1 57 ARG HB2 H 10.477 -12.316 4.277 1.00 . A A . 57 ARG HB2 1 1
5 7669 1 1 57 ARG HB3 H 9.246 -11.187 4.826 1.00 . A A . 57 ARG HB3 1 1
5 7670 1 1 57 ARG HD2 H 6.978 -11.751 4.594 1.00 . A A . 57 ARG HD2 1 1
5 7671 1 1 57 ARG HD3 H 6.454 -13.423 4.760 1.00 . A A . 57 ARG HD3 1 1
5 7672 1 1 57 ARG HE H 7.008 -13.356 7.039 1.00 . A A . 57 ARG HE 1 1
5 7673 1 1 57 ARG HG2 H 8.411 -13.814 3.696 1.00 . A A . 57 ARG HG2 1 1
5 7674 1 1 57 ARG HG3 H 9.044 -13.736 5.341 1.00 . A A . 57 ARG HG3 1 1
5 7675 1 1 57 ARG HH11 H 7.615 -10.293 5.464 1.00 . A A . 57 ARG HH11 1 1
5 7676 1 1 57 ARG HH12 H 7.714 -9.413 6.950 1.00 . A A . 57 ARG HH12 1 1
5 7677 1 1 57 ARG HH21 H 7.142 -12.192 8.986 1.00 . A A . 57 ARG HH21 1 1
5 7678 1 1 57 ARG HH22 H 7.449 -10.488 8.946 1.00 . A A . 57 ARG HH22 1 1
5 7679 1 1 57 ARG N N 10.523 -11.353 2.053 1.00 . A A . 57 ARG N 1 1
5 7680 1 1 57 ARG NE N 7.172 -12.550 6.506 1.00 . A A . 57 ARG NE 1 1
5 7681 1 1 57 ARG NH1 N 7.580 -10.276 6.461 1.00 . A A . 57 ARG NH1 1 1
5 7682 1 1 57 ARG NH2 N 7.311 -11.355 8.467 1.00 . A A . 57 ARG NH2 1 1
5 7683 1 1 57 ARG O O 8.956 -9.153 2.722 1.00 . A A . 57 ARG O 1 1
5 7684 1 1 58 THR C C 5.301 -9.282 3.909 1.00 . A A . 58 THR C 1 1
5 7685 1 1 58 THR CA C 6.179 -9.280 2.660 1.00 . A A . 58 THR CA 1 1
5 7686 1 1 58 THR CB C 5.305 -9.310 1.404 1.00 . A A . 58 THR CB 1 1
5 7687 1 1 58 THR CG2 C 5.225 -7.973 0.701 1.00 . A A . 58 THR CG2 1 1
5 7688 1 1 58 THR H H 6.719 -11.323 2.659 1.00 . A A . 58 THR H 1 1
5 7689 1 1 58 THR HA H 6.771 -8.379 2.654 1.00 . A A . 58 THR HA 1 1
5 7690 1 1 58 THR HB H 4.303 -9.596 1.682 1.00 . A A . 58 THR HB 1 1
5 7691 1 1 58 THR HG1 H 5.066 -10.784 0.137 1.00 . A A . 58 THR HG1 1 1
5 7692 1 1 58 THR HG21 H 5.172 -8.129 -0.366 1.00 . A A . 58 THR HG21 1 1
5 7693 1 1 58 THR HG22 H 6.103 -7.389 0.936 1.00 . A A . 58 THR HG22 1 1
5 7694 1 1 58 THR HG23 H 4.343 -7.445 1.032 1.00 . A A . 58 THR HG23 1 1
5 7695 1 1 58 THR N N 7.090 -10.417 2.672 1.00 . A A . 58 THR N 1 1
5 7696 1 1 58 THR O O 5.439 -10.144 4.777 1.00 . A A . 58 THR O 1 1
5 7697 1 1 58 THR OG1 O 5.795 -10.256 0.470 1.00 . A A . 58 THR OG1 1 1
5 7698 1 1 59 TYR C C 2.085 -7.869 4.662 1.00 . A A . 59 TYR C 1 1
5 7699 1 1 59 TYR CA C 3.499 -8.194 5.130 1.00 . A A . 59 TYR CA 1 1
5 7700 1 1 59 TYR CB C 3.996 -7.109 6.089 1.00 . A A . 59 TYR CB 1 1
5 7701 1 1 59 TYR CD1 C 1.918 -6.091 7.101 1.00 . A A . 59 TYR CD1 1 1
5 7702 1 1 59 TYR CD2 C 3.345 -7.375 8.515 1.00 . A A . 59 TYR CD2 1 1
5 7703 1 1 59 TYR CE1 C 1.069 -5.855 8.166 1.00 . A A . 59 TYR CE1 1 1
5 7704 1 1 59 TYR CE2 C 2.500 -7.144 9.585 1.00 . A A . 59 TYR CE2 1 1
5 7705 1 1 59 TYR CG C 3.069 -6.854 7.257 1.00 . A A . 59 TYR CG 1 1
5 7706 1 1 59 TYR CZ C 1.364 -6.383 9.405 1.00 . A A . 59 TYR CZ 1 1
5 7707 1 1 59 TYR H H 4.342 -7.654 3.267 1.00 . A A . 59 TYR H 1 1
5 7708 1 1 59 TYR HA H 3.488 -9.143 5.645 1.00 . A A . 59 TYR HA 1 1
5 7709 1 1 59 TYR HB2 H 4.956 -7.403 6.486 1.00 . A A . 59 TYR HB2 1 1
5 7710 1 1 59 TYR HB3 H 4.107 -6.183 5.543 1.00 . A A . 59 TYR HB3 1 1
5 7711 1 1 59 TYR HD1 H 1.688 -5.679 6.130 1.00 . A A . 59 TYR HD1 1 1
5 7712 1 1 59 TYR HD2 H 4.236 -7.970 8.653 1.00 . A A . 59 TYR HD2 1 1
5 7713 1 1 59 TYR HE1 H 0.179 -5.260 8.025 1.00 . A A . 59 TYR HE1 1 1
5 7714 1 1 59 TYR HE2 H 2.732 -7.557 10.555 1.00 . A A . 59 TYR HE2 1 1
5 7715 1 1 59 TYR HH H 0.698 -5.280 10.832 1.00 . A A . 59 TYR HH 1 1
5 7716 1 1 59 TYR N N 4.401 -8.311 3.991 1.00 . A A . 59 TYR N 1 1
5 7717 1 1 59 TYR O O 1.897 -7.117 3.706 1.00 . A A . 59 TYR O 1 1
5 7718 1 1 59 TYR OH O 0.521 -6.150 10.467 1.00 . A A . 59 TYR OH 1 1
5 7719 1 1 60 TYR C C -1.096 -7.751 6.193 1.00 . A A . 60 TYR C 1 1
5 7720 1 1 60 TYR CA C -0.294 -8.221 4.982 1.00 . A A . 60 TYR CA 1 1
5 7721 1 1 60 TYR CB C -0.890 -9.509 4.431 1.00 . A A . 60 TYR CB 1 1
5 7722 1 1 60 TYR CD1 C -0.794 -8.683 2.047 1.00 . A A . 60 TYR CD1 1 1
5 7723 1 1 60 TYR CD2 C -0.199 -10.951 2.479 1.00 . A A . 60 TYR CD2 1 1
5 7724 1 1 60 TYR CE1 C -0.548 -8.871 0.700 1.00 . A A . 60 TYR CE1 1 1
5 7725 1 1 60 TYR CE2 C 0.050 -11.147 1.133 1.00 . A A . 60 TYR CE2 1 1
5 7726 1 1 60 TYR CG C -0.624 -9.719 2.958 1.00 . A A . 60 TYR CG 1 1
5 7727 1 1 60 TYR CZ C -0.125 -10.104 0.249 1.00 . A A . 60 TYR CZ 1 1
5 7728 1 1 60 TYR H H 1.301 -9.041 6.079 1.00 . A A . 60 TYR H 1 1
5 7729 1 1 60 TYR HA H -0.329 -7.459 4.218 1.00 . A A . 60 TYR HA 1 1
5 7730 1 1 60 TYR HB2 H -0.470 -10.347 4.966 1.00 . A A . 60 TYR HB2 1 1
5 7731 1 1 60 TYR HB3 H -1.952 -9.491 4.583 1.00 . A A . 60 TYR HB3 1 1
5 7732 1 1 60 TYR HD1 H -1.123 -7.719 2.403 1.00 . A A . 60 TYR HD1 1 1
5 7733 1 1 60 TYR HD2 H -0.063 -11.766 3.174 1.00 . A A . 60 TYR HD2 1 1
5 7734 1 1 60 TYR HE1 H -0.685 -8.054 0.007 1.00 . A A . 60 TYR HE1 1 1
5 7735 1 1 60 TYR HE2 H 0.380 -12.112 0.780 1.00 . A A . 60 TYR HE2 1 1
5 7736 1 1 60 TYR HH H 0.937 -10.788 -1.200 1.00 . A A . 60 TYR HH 1 1
5 7737 1 1 60 TYR N N 1.095 -8.444 5.334 1.00 . A A . 60 TYR N 1 1
5 7738 1 1 60 TYR O O -0.638 -7.854 7.331 1.00 . A A . 60 TYR O 1 1
5 7739 1 1 60 TYR OH O 0.121 -10.295 -1.091 1.00 . A A . 60 TYR OH 1 1
5 7740 1 1 61 ALA C C -4.390 -7.646 7.165 1.00 . A A . 61 ALA C 1 1
5 7741 1 1 61 ALA CA C -3.162 -6.756 7.008 1.00 . A A . 61 ALA CA 1 1
5 7742 1 1 61 ALA CB C -3.581 -5.319 6.738 1.00 . A A . 61 ALA CB 1 1
5 7743 1 1 61 ALA H H -2.605 -7.184 5.011 1.00 . A A . 61 ALA H 1 1
5 7744 1 1 61 ALA HA H -2.597 -6.774 7.928 1.00 . A A . 61 ALA HA 1 1
5 7745 1 1 61 ALA HB1 H -4.231 -5.289 5.876 1.00 . A A . 61 ALA HB1 1 1
5 7746 1 1 61 ALA HB2 H -2.704 -4.717 6.550 1.00 . A A . 61 ALA HB2 1 1
5 7747 1 1 61 ALA HB3 H -4.106 -4.930 7.598 1.00 . A A . 61 ALA HB3 1 1
5 7748 1 1 61 ALA N N -2.295 -7.238 5.939 1.00 . A A . 61 ALA N 1 1
5 7749 1 1 61 ALA O O -4.689 -8.472 6.300 1.00 . A A . 61 ALA O 1 1
5 7750 1 1 62 SER C C -7.417 -7.885 7.589 1.00 . A A . 62 SER C 1 1
5 7751 1 1 62 SER CA C -6.292 -8.266 8.542 1.00 . A A . 62 SER CA 1 1
5 7752 1 1 62 SER CB C -6.745 -8.078 9.991 1.00 . A A . 62 SER CB 1 1
5 7753 1 1 62 SER H H -4.816 -6.805 8.927 1.00 . A A . 62 SER H 1 1
5 7754 1 1 62 SER HA H -6.040 -9.303 8.381 1.00 . A A . 62 SER HA 1 1
5 7755 1 1 62 SER HB2 H -7.822 -8.138 10.040 1.00 . A A . 62 SER HB2 1 1
5 7756 1 1 62 SER HB3 H -6.313 -8.856 10.604 1.00 . A A . 62 SER HB3 1 1
5 7757 1 1 62 SER HG H -6.712 -6.120 9.955 1.00 . A A . 62 SER HG 1 1
5 7758 1 1 62 SER N N -5.101 -7.475 8.274 1.00 . A A . 62 SER N 1 1
5 7759 1 1 62 SER O O -7.469 -6.760 7.092 1.00 . A A . 62 SER O 1 1
5 7760 1 1 62 SER OG O -6.335 -6.819 10.495 1.00 . A A . 62 SER OG 1 1
5 7761 1 1 63 SER C C -8.986 -8.856 4.961 1.00 . A A . 63 SER C 1 1
5 7762 1 1 63 SER CA C -9.425 -8.642 6.409 1.00 . A A . 63 SER CA 1 1
5 7763 1 1 63 SER CB C -10.029 -7.244 6.574 1.00 . A A . 63 SER CB 1 1
5 7764 1 1 63 SER H H -8.185 -9.722 7.740 1.00 . A A . 63 SER H 1 1
5 7765 1 1 63 SER HA H -10.178 -9.379 6.651 1.00 . A A . 63 SER HA 1 1
5 7766 1 1 63 SER HB2 H -9.756 -6.848 7.541 1.00 . A A . 63 SER HB2 1 1
5 7767 1 1 63 SER HB3 H -9.648 -6.595 5.799 1.00 . A A . 63 SER HB3 1 1
5 7768 1 1 63 SER HG H -11.704 -7.263 5.558 1.00 . A A . 63 SER HG 1 1
5 7769 1 1 63 SER N N -8.301 -8.845 7.322 1.00 . A A . 63 SER N 1 1
5 7770 1 1 63 SER O O -9.816 -8.920 4.055 1.00 . A A . 63 SER O 1 1
5 7771 1 1 63 SER OG O -11.443 -7.285 6.481 1.00 . A A . 63 SER OG 1 1
5 7772 1 1 64 VAL C C -5.799 -9.938 3.478 1.00 . A A . 64 VAL C 1 1
5 7773 1 1 64 VAL CA C -7.127 -9.183 3.418 1.00 . A A . 64 VAL CA 1 1
5 7774 1 1 64 VAL CB C -6.914 -7.847 2.682 1.00 . A A . 64 VAL CB 1 1
5 7775 1 1 64 VAL CG1 C -8.239 -7.127 2.488 1.00 . A A . 64 VAL CG1 1 1
5 7776 1 1 64 VAL CG2 C -5.928 -6.970 3.441 1.00 . A A . 64 VAL CG2 1 1
5 7777 1 1 64 VAL H H -7.059 -8.915 5.511 1.00 . A A . 64 VAL H 1 1
5 7778 1 1 64 VAL HA H -7.838 -9.771 2.855 1.00 . A A . 64 VAL HA 1 1
5 7779 1 1 64 VAL HB H -6.498 -8.058 1.707 1.00 . A A . 64 VAL HB 1 1
5 7780 1 1 64 VAL HG11 H -8.914 -7.759 1.931 1.00 . A A . 64 VAL HG11 1 1
5 7781 1 1 64 VAL HG12 H -8.074 -6.208 1.945 1.00 . A A . 64 VAL HG12 1 1
5 7782 1 1 64 VAL HG13 H -8.671 -6.901 3.452 1.00 . A A . 64 VAL HG13 1 1
5 7783 1 1 64 VAL HG21 H -6.258 -5.942 3.406 1.00 . A A . 64 VAL HG21 1 1
5 7784 1 1 64 VAL HG22 H -4.951 -7.050 2.987 1.00 . A A . 64 VAL HG22 1 1
5 7785 1 1 64 VAL HG23 H -5.874 -7.296 4.470 1.00 . A A . 64 VAL HG23 1 1
5 7786 1 1 64 VAL N N -7.674 -8.971 4.751 1.00 . A A . 64 VAL N 1 1
5 7787 1 1 64 VAL O O -5.048 -9.965 2.503 1.00 . A A . 64 VAL O 1 1
5 7788 1 1 65 ARG C C -4.309 -12.574 4.001 1.00 . A A . 65 ARG C 1 1
5 7789 1 1 65 ARG CA C -4.286 -11.294 4.812 1.00 . A A . 65 ARG CA 1 1
5 7790 1 1 65 ARG CB C -4.091 -11.603 6.291 1.00 . A A . 65 ARG CB 1 1
5 7791 1 1 65 ARG CD C -2.492 -11.987 8.191 1.00 . A A . 65 ARG CD 1 1
5 7792 1 1 65 ARG CG C -2.638 -11.620 6.722 1.00 . A A . 65 ARG CG 1 1
5 7793 1 1 65 ARG CZ C -1.568 -13.864 9.494 1.00 . A A . 65 ARG CZ 1 1
5 7794 1 1 65 ARG H H -6.135 -10.498 5.370 1.00 . A A . 65 ARG H 1 1
5 7795 1 1 65 ARG HA H -3.474 -10.680 4.463 1.00 . A A . 65 ARG HA 1 1
5 7796 1 1 65 ARG HB2 H -4.607 -10.853 6.872 1.00 . A A . 65 ARG HB2 1 1
5 7797 1 1 65 ARG HB3 H -4.523 -12.567 6.501 1.00 . A A . 65 ARG HB3 1 1
5 7798 1 1 65 ARG HD2 H -2.092 -11.137 8.723 1.00 . A A . 65 ARG HD2 1 1
5 7799 1 1 65 ARG HD3 H -3.467 -12.232 8.588 1.00 . A A . 65 ARG HD3 1 1
5 7800 1 1 65 ARG HE H -0.995 -13.359 7.650 1.00 . A A . 65 ARG HE 1 1
5 7801 1 1 65 ARG HG2 H -2.106 -12.344 6.125 1.00 . A A . 65 ARG HG2 1 1
5 7802 1 1 65 ARG HG3 H -2.219 -10.639 6.561 1.00 . A A . 65 ARG HG3 1 1
5 7803 1 1 65 ARG HH11 H -3.013 -12.815 10.445 1.00 . A A . 65 ARG HH11 1 1
5 7804 1 1 65 ARG HH12 H -2.346 -14.139 11.340 1.00 . A A . 65 ARG HH12 1 1
5 7805 1 1 65 ARG HH21 H -0.116 -15.101 8.826 1.00 . A A . 65 ARG HH21 1 1
5 7806 1 1 65 ARG HH22 H -0.700 -15.436 10.422 1.00 . A A . 65 ARG HH22 1 1
5 7807 1 1 65 ARG N N -5.511 -10.549 4.628 1.00 . A A . 65 ARG N 1 1
5 7808 1 1 65 ARG NE N -1.601 -13.129 8.385 1.00 . A A . 65 ARG NE 1 1
5 7809 1 1 65 ARG NH1 N -2.375 -13.582 10.510 1.00 . A A . 65 ARG NH1 1 1
5 7810 1 1 65 ARG NH2 N -0.726 -14.884 9.589 1.00 . A A . 65 ARG NH2 1 1
5 7811 1 1 65 ARG O O -4.567 -13.661 4.519 1.00 . A A . 65 ARG O 1 1
5 7812 1 1 66 GLY C C -4.905 -13.293 0.591 1.00 . A A . 66 GLY C 1 1
5 7813 1 1 66 GLY CA C -4.040 -13.544 1.810 1.00 . A A . 66 GLY CA 1 1
5 7814 1 1 66 GLY H H -3.861 -11.523 2.385 1.00 . A A . 66 GLY H 1 1
5 7815 1 1 66 GLY HA2 H -3.026 -13.733 1.489 1.00 . A A . 66 GLY HA2 1 1
5 7816 1 1 66 GLY HA3 H -4.412 -14.413 2.328 1.00 . A A . 66 GLY HA3 1 1
5 7817 1 1 66 GLY N N -4.046 -12.420 2.719 1.00 . A A . 66 GLY N 1 1
5 7818 1 1 66 GLY O O -5.066 -14.171 -0.257 1.00 . A A . 66 GLY O 1 1
5 7819 1 1 67 ARG C C -5.665 -10.656 -1.486 1.00 . A A . 67 ARG C 1 1
5 7820 1 1 67 ARG CA C -6.323 -11.726 -0.621 1.00 . A A . 67 ARG CA 1 1
5 7821 1 1 67 ARG CB C -7.680 -11.231 -0.115 1.00 . A A . 67 ARG CB 1 1
5 7822 1 1 67 ARG CD C -9.732 -11.813 1.220 1.00 . A A . 67 ARG CD 1 1
5 7823 1 1 67 ARG CG C -8.246 -12.067 1.022 1.00 . A A . 67 ARG CG 1 1
5 7824 1 1 67 ARG CZ C -11.263 -11.418 3.111 1.00 . A A . 67 ARG CZ 1 1
5 7825 1 1 67 ARG H H -5.302 -11.429 1.215 1.00 . A A . 67 ARG H 1 1
5 7826 1 1 67 ARG HA H -6.475 -12.612 -1.219 1.00 . A A . 67 ARG HA 1 1
5 7827 1 1 67 ARG HB2 H -7.573 -10.214 0.232 1.00 . A A . 67 ARG HB2 1 1
5 7828 1 1 67 ARG HB3 H -8.385 -11.251 -0.933 1.00 . A A . 67 ARG HB3 1 1
5 7829 1 1 67 ARG HD2 H -10.046 -11.033 0.543 1.00 . A A . 67 ARG HD2 1 1
5 7830 1 1 67 ARG HD3 H -10.272 -12.721 0.996 1.00 . A A . 67 ARG HD3 1 1
5 7831 1 1 67 ARG HE H -9.293 -11.104 3.149 1.00 . A A . 67 ARG HE 1 1
5 7832 1 1 67 ARG HG2 H -8.098 -13.112 0.796 1.00 . A A . 67 ARG HG2 1 1
5 7833 1 1 67 ARG HG3 H -7.723 -11.817 1.934 1.00 . A A . 67 ARG HG3 1 1
5 7834 1 1 67 ARG HH11 H -12.162 -12.111 1.436 1.00 . A A . 67 ARG HH11 1 1
5 7835 1 1 67 ARG HH12 H -13.215 -11.826 2.781 1.00 . A A . 67 ARG HH12 1 1
5 7836 1 1 67 ARG HH21 H -10.676 -10.730 4.918 1.00 . A A . 67 ARG HH21 1 1
5 7837 1 1 67 ARG HH22 H -12.372 -11.042 4.758 1.00 . A A . 67 ARG HH22 1 1
5 7838 1 1 67 ARG N N -5.467 -12.089 0.504 1.00 . A A . 67 ARG N 1 1
5 7839 1 1 67 ARG NE N -10.039 -11.404 2.589 1.00 . A A . 67 ARG NE 1 1
5 7840 1 1 67 ARG NH1 N -12.298 -11.818 2.382 1.00 . A A . 67 ARG NH1 1 1
5 7841 1 1 67 ARG NH2 N -11.453 -11.032 4.365 1.00 . A A . 67 ARG NH2 1 1
5 7842 1 1 67 ARG O O -5.682 -10.741 -2.714 1.00 . A A . 67 ARG O 1 1
5 7843 1 1 68 PHE C C -3.034 -8.996 -2.023 1.00 . A A . 68 PHE C 1 1
5 7844 1 1 68 PHE CA C -4.421 -8.565 -1.550 1.00 . A A . 68 PHE CA 1 1
5 7845 1 1 68 PHE CB C -4.310 -7.332 -0.647 1.00 . A A . 68 PHE CB 1 1
5 7846 1 1 68 PHE CD1 C -6.816 -7.118 -0.836 1.00 . A A . 68 PHE CD1 1 1
5 7847 1 1 68 PHE CD2 C -5.567 -5.236 -0.070 1.00 . A A . 68 PHE CD2 1 1
5 7848 1 1 68 PHE CE1 C -7.987 -6.394 -0.715 1.00 . A A . 68 PHE CE1 1 1
5 7849 1 1 68 PHE CE2 C -6.736 -4.507 0.053 1.00 . A A . 68 PHE CE2 1 1
5 7850 1 1 68 PHE CG C -5.591 -6.548 -0.516 1.00 . A A . 68 PHE CG 1 1
5 7851 1 1 68 PHE CZ C -7.948 -5.087 -0.269 1.00 . A A . 68 PHE CZ 1 1
5 7852 1 1 68 PHE H H -5.104 -9.639 0.141 1.00 . A A . 68 PHE H 1 1
5 7853 1 1 68 PHE HA H -5.021 -8.316 -2.412 1.00 . A A . 68 PHE HA 1 1
5 7854 1 1 68 PHE HB2 H -4.015 -7.648 0.343 1.00 . A A . 68 PHE HB2 1 1
5 7855 1 1 68 PHE HB3 H -3.555 -6.671 -1.046 1.00 . A A . 68 PHE HB3 1 1
5 7856 1 1 68 PHE HD1 H -6.849 -8.140 -1.185 1.00 . A A . 68 PHE HD1 1 1
5 7857 1 1 68 PHE HD2 H -4.621 -4.780 0.182 1.00 . A A . 68 PHE HD2 1 1
5 7858 1 1 68 PHE HE1 H -8.933 -6.850 -0.968 1.00 . A A . 68 PHE HE1 1 1
5 7859 1 1 68 PHE HE2 H -6.701 -3.486 0.401 1.00 . A A . 68 PHE HE2 1 1
5 7860 1 1 68 PHE HZ H -8.863 -4.518 -0.174 1.00 . A A . 68 PHE HZ 1 1
5 7861 1 1 68 PHE N N -5.086 -9.651 -0.839 1.00 . A A . 68 PHE N 1 1
5 7862 1 1 68 PHE O O -2.315 -9.693 -1.309 1.00 . A A . 68 PHE O 1 1
5 7863 1 1 69 THR C C -0.419 -7.740 -3.775 1.00 . A A . 69 THR C 1 1
5 7864 1 1 69 THR CA C -1.366 -8.930 -3.800 1.00 . A A . 69 THR CA 1 1
5 7865 1 1 69 THR CB C -1.528 -9.442 -5.232 1.00 . A A . 69 THR CB 1 1
5 7866 1 1 69 THR CG2 C -0.241 -9.966 -5.830 1.00 . A A . 69 THR CG2 1 1
5 7867 1 1 69 THR H H -3.284 -8.030 -3.757 1.00 . A A . 69 THR H 1 1
5 7868 1 1 69 THR HA H -0.938 -9.716 -3.191 1.00 . A A . 69 THR HA 1 1
5 7869 1 1 69 THR HB H -1.876 -8.631 -5.855 1.00 . A A . 69 THR HB 1 1
5 7870 1 1 69 THR HG1 H -2.137 -11.262 -4.840 1.00 . A A . 69 THR HG1 1 1
5 7871 1 1 69 THR HG21 H -0.454 -10.828 -6.445 1.00 . A A . 69 THR HG21 1 1
5 7872 1 1 69 THR HG22 H 0.436 -10.248 -5.037 1.00 . A A . 69 THR HG22 1 1
5 7873 1 1 69 THR HG23 H 0.215 -9.196 -6.435 1.00 . A A . 69 THR HG23 1 1
5 7874 1 1 69 THR N N -2.667 -8.581 -3.233 1.00 . A A . 69 THR N 1 1
5 7875 1 1 69 THR O O -0.846 -6.587 -3.827 1.00 . A A . 69 THR O 1 1
5 7876 1 1 69 THR OG1 O -2.484 -10.486 -5.287 1.00 . A A . 69 THR OG1 1 1
5 7877 1 1 70 ILE C C 3.166 -7.496 -4.346 1.00 . A A . 70 ILE C 1 1
5 7878 1 1 70 ILE CA C 1.906 -7.021 -3.629 1.00 . A A . 70 ILE CA 1 1
5 7879 1 1 70 ILE CB C 2.221 -6.674 -2.164 1.00 . A A . 70 ILE CB 1 1
5 7880 1 1 70 ILE CD1 C 4.577 -5.778 -2.556 1.00 . A A . 70 ILE CD1 1 1
5 7881 1 1 70 ILE CG1 C 3.182 -5.485 -2.063 1.00 . A A . 70 ILE CG1 1 1
5 7882 1 1 70 ILE CG2 C 2.765 -7.895 -1.437 1.00 . A A . 70 ILE CG2 1 1
5 7883 1 1 70 ILE H H 1.133 -8.984 -3.637 1.00 . A A . 70 ILE H 1 1
5 7884 1 1 70 ILE HA H 1.542 -6.132 -4.114 1.00 . A A . 70 ILE HA 1 1
5 7885 1 1 70 ILE HB H 1.290 -6.403 -1.697 1.00 . A A . 70 ILE HB 1 1
5 7886 1 1 70 ILE HD11 H 5.297 -5.333 -1.886 1.00 . A A . 70 ILE HD11 1 1
5 7887 1 1 70 ILE HD12 H 4.697 -5.363 -3.544 1.00 . A A . 70 ILE HD12 1 1
5 7888 1 1 70 ILE HD13 H 4.727 -6.846 -2.592 1.00 . A A . 70 ILE HD13 1 1
5 7889 1 1 70 ILE HG12 H 2.792 -4.667 -2.650 1.00 . A A . 70 ILE HG12 1 1
5 7890 1 1 70 ILE HG13 H 3.252 -5.177 -1.030 1.00 . A A . 70 ILE HG13 1 1
5 7891 1 1 70 ILE HG21 H 2.079 -8.723 -1.569 1.00 . A A . 70 ILE HG21 1 1
5 7892 1 1 70 ILE HG22 H 2.867 -7.675 -0.384 1.00 . A A . 70 ILE HG22 1 1
5 7893 1 1 70 ILE HG23 H 3.729 -8.158 -1.846 1.00 . A A . 70 ILE HG23 1 1
5 7894 1 1 70 ILE N N 0.870 -8.041 -3.683 1.00 . A A . 70 ILE N 1 1
5 7895 1 1 70 ILE O O 3.585 -8.644 -4.190 1.00 . A A . 70 ILE O 1 1
5 7896 1 1 71 SER C C 5.699 -5.681 -6.339 1.00 . A A . 71 SER C 1 1
5 7897 1 1 71 SER CA C 4.977 -6.941 -5.873 1.00 . A A . 71 SER CA 1 1
5 7898 1 1 71 SER CB C 4.639 -7.822 -7.077 1.00 . A A . 71 SER CB 1 1
5 7899 1 1 71 SER H H 3.384 -5.707 -5.214 1.00 . A A . 71 SER H 1 1
5 7900 1 1 71 SER HA H 5.630 -7.489 -5.210 1.00 . A A . 71 SER HA 1 1
5 7901 1 1 71 SER HB2 H 5.525 -8.352 -7.393 1.00 . A A . 71 SER HB2 1 1
5 7902 1 1 71 SER HB3 H 3.875 -8.533 -6.796 1.00 . A A . 71 SER HB3 1 1
5 7903 1 1 71 SER HG H 4.413 -7.460 -8.988 1.00 . A A . 71 SER HG 1 1
5 7904 1 1 71 SER N N 3.765 -6.608 -5.132 1.00 . A A . 71 SER N 1 1
5 7905 1 1 71 SER O O 5.067 -4.703 -6.738 1.00 . A A . 71 SER O 1 1
5 7906 1 1 71 SER OG O 4.162 -7.044 -8.161 1.00 . A A . 71 SER OG 1 1
5 7907 1 1 72 ARG C C 7.840 -4.430 -8.221 1.00 . A A . 72 ARG C 1 1
5 7908 1 1 72 ARG CA C 7.838 -4.573 -6.702 1.00 . A A . 72 ARG CA 1 1
5 7909 1 1 72 ARG CB C 9.273 -4.730 -6.191 1.00 . A A . 72 ARG CB 1 1
5 7910 1 1 72 ARG CD C 10.789 -5.237 -4.248 1.00 . A A . 72 ARG CD 1 1
5 7911 1 1 72 ARG CG C 9.359 -5.250 -4.764 1.00 . A A . 72 ARG CG 1 1
5 7912 1 1 72 ARG CZ C 12.380 -5.750 -6.063 1.00 . A A . 72 ARG CZ 1 1
5 7913 1 1 72 ARG H H 7.471 -6.522 -5.959 1.00 . A A . 72 ARG H 1 1
5 7914 1 1 72 ARG HA H 7.407 -3.683 -6.269 1.00 . A A . 72 ARG HA 1 1
5 7915 1 1 72 ARG HB2 H 9.798 -5.420 -6.835 1.00 . A A . 72 ARG HB2 1 1
5 7916 1 1 72 ARG HB3 H 9.765 -3.769 -6.231 1.00 . A A . 72 ARG HB3 1 1
5 7917 1 1 72 ARG HD2 H 11.174 -4.231 -4.313 1.00 . A A . 72 ARG HD2 1 1
5 7918 1 1 72 ARG HD3 H 10.786 -5.553 -3.214 1.00 . A A . 72 ARG HD3 1 1
5 7919 1 1 72 ARG HE H 11.701 -7.068 -4.728 1.00 . A A . 72 ARG HE 1 1
5 7920 1 1 72 ARG HG2 H 8.752 -4.626 -4.127 1.00 . A A . 72 ARG HG2 1 1
5 7921 1 1 72 ARG HG3 H 8.987 -6.264 -4.739 1.00 . A A . 72 ARG HG3 1 1
5 7922 1 1 72 ARG HH11 H 11.776 -3.820 -6.017 1.00 . A A . 72 ARG HH11 1 1
5 7923 1 1 72 ARG HH12 H 12.895 -4.216 -7.276 1.00 . A A . 72 ARG HH12 1 1
5 7924 1 1 72 ARG HH21 H 13.168 -7.583 -6.385 1.00 . A A . 72 ARG HH21 1 1
5 7925 1 1 72 ARG HH22 H 13.685 -6.349 -7.485 1.00 . A A . 72 ARG HH22 1 1
5 7926 1 1 72 ARG N N 7.026 -5.712 -6.286 1.00 . A A . 72 ARG N 1 1
5 7927 1 1 72 ARG NE N 11.656 -6.132 -5.013 1.00 . A A . 72 ARG NE 1 1
5 7928 1 1 72 ARG NH1 N 12.347 -4.492 -6.486 1.00 . A A . 72 ARG NH1 1 1
5 7929 1 1 72 ARG NH2 N 13.140 -6.633 -6.697 1.00 . A A . 72 ARG NH2 1 1
5 7930 1 1 72 ARG O O 7.447 -5.348 -8.941 1.00 . A A . 72 ARG O 1 1
5 7931 1 1 73 ASP C C 9.740 -3.278 -10.682 1.00 . A A . 73 ASP C 1 1
5 7932 1 1 73 ASP CA C 8.342 -3.012 -10.136 1.00 . A A . 73 ASP CA 1 1
5 7933 1 1 73 ASP CB C 7.934 -1.569 -10.431 1.00 . A A . 73 ASP CB 1 1
5 7934 1 1 73 ASP CG C 7.830 -1.292 -11.918 1.00 . A A . 73 ASP CG 1 1
5 7935 1 1 73 ASP H H 8.588 -2.580 -8.077 1.00 . A A . 73 ASP H 1 1
5 7936 1 1 73 ASP HA H 7.646 -3.679 -10.621 1.00 . A A . 73 ASP HA 1 1
5 7937 1 1 73 ASP HB2 H 6.974 -1.371 -9.978 1.00 . A A . 73 ASP HB2 1 1
5 7938 1 1 73 ASP HB3 H 8.670 -0.902 -10.010 1.00 . A A . 73 ASP HB3 1 1
5 7939 1 1 73 ASP N N 8.287 -3.273 -8.702 1.00 . A A . 73 ASP N 1 1
5 7940 1 1 73 ASP O O 9.900 -3.713 -11.822 1.00 . A A . 73 ASP O 1 1
5 7941 1 1 73 ASP OD1 O 7.540 -2.238 -12.680 1.00 . A A . 73 ASP OD1 1 1
5 7942 1 1 73 ASP OD2 O 8.038 -0.128 -12.321 1.00 . A A . 73 ASP OD2 1 1
5 7943 1 1 74 ASN C C 12.486 -2.370 -11.479 1.00 . A A . 74 ASN C 1 1
5 7944 1 1 74 ASN CA C 12.136 -3.221 -10.261 1.00 . A A . 74 ASN CA 1 1
5 7945 1 1 74 ASN CB C 12.381 -4.700 -10.567 1.00 . A A . 74 ASN CB 1 1
5 7946 1 1 74 ASN CG C 13.802 -5.128 -10.256 1.00 . A A . 74 ASN CG 1 1
5 7947 1 1 74 ASN H H 10.559 -2.666 -8.964 1.00 . A A . 74 ASN H 1 1
5 7948 1 1 74 ASN HA H 12.767 -2.924 -9.437 1.00 . A A . 74 ASN HA 1 1
5 7949 1 1 74 ASN HB2 H 11.707 -5.300 -9.973 1.00 . A A . 74 ASN HB2 1 1
5 7950 1 1 74 ASN HB3 H 12.190 -4.882 -11.614 1.00 . A A . 74 ASN HB3 1 1
5 7951 1 1 74 ASN HD21 H 13.379 -6.999 -10.777 1.00 . A A . 74 ASN HD21 1 1
5 7952 1 1 74 ASN HD22 H 15.001 -6.713 -10.257 1.00 . A A . 74 ASN HD22 1 1
5 7953 1 1 74 ASN N N 10.750 -3.011 -9.861 1.00 . A A . 74 ASN N 1 1
5 7954 1 1 74 ASN ND2 N 14.090 -6.409 -10.450 1.00 . A A . 74 ASN ND2 1 1
5 7955 1 1 74 ASN O O 12.889 -2.889 -12.519 1.00 . A A . 74 ASN O 1 1
5 7956 1 1 74 ASN OD1 O 14.632 -4.315 -9.848 1.00 . A A . 74 ASN OD1 1 1
5 7957 1 1 75 ALA C C 12.937 1.261 -11.890 1.00 . A A . 75 ALA C 1 1
5 7958 1 1 75 ALA CA C 12.628 -0.132 -12.426 1.00 . A A . 75 ALA CA 1 1
5 7959 1 1 75 ALA CB C 11.466 -0.077 -13.407 1.00 . A A . 75 ALA CB 1 1
5 7960 1 1 75 ALA H H 12.004 -0.702 -10.486 1.00 . A A . 75 ALA H 1 1
5 7961 1 1 75 ALA HA H 13.495 -0.505 -12.952 1.00 . A A . 75 ALA HA 1 1
5 7962 1 1 75 ALA HB1 H 11.849 0.002 -14.414 1.00 . A A . 75 ALA HB1 1 1
5 7963 1 1 75 ALA HB2 H 10.850 0.782 -13.187 1.00 . A A . 75 ALA HB2 1 1
5 7964 1 1 75 ALA HB3 H 10.875 -0.976 -13.316 1.00 . A A . 75 ALA HB3 1 1
5 7965 1 1 75 ALA N N 12.329 -1.057 -11.340 1.00 . A A . 75 ALA N 1 1
5 7966 1 1 75 ALA O O 13.906 1.896 -12.306 1.00 . A A . 75 ALA O 1 1
5 7967 1 1 76 LYS C C 11.989 3.023 -8.877 1.00 . A A . 76 LYS C 1 1
5 7968 1 1 76 LYS CA C 12.292 3.050 -10.372 1.00 . A A . 76 LYS CA 1 1
5 7969 1 1 76 LYS CB C 11.393 4.074 -11.067 1.00 . A A . 76 LYS CB 1 1
5 7970 1 1 76 LYS CD C 9.364 3.830 -12.534 1.00 . A A . 76 LYS CD 1 1
5 7971 1 1 76 LYS CE C 8.959 5.272 -12.793 1.00 . A A . 76 LYS CE 1 1
5 7972 1 1 76 LYS CG C 9.932 3.655 -11.134 1.00 . A A . 76 LYS CG 1 1
5 7973 1 1 76 LYS H H 11.352 1.178 -10.674 1.00 . A A . 76 LYS H 1 1
5 7974 1 1 76 LYS HA H 13.323 3.335 -10.513 1.00 . A A . 76 LYS HA 1 1
5 7975 1 1 76 LYS HB2 H 11.452 5.010 -10.530 1.00 . A A . 76 LYS HB2 1 1
5 7976 1 1 76 LYS HB3 H 11.750 4.224 -12.075 1.00 . A A . 76 LYS HB3 1 1
5 7977 1 1 76 LYS HD2 H 10.114 3.542 -13.255 1.00 . A A . 76 LYS HD2 1 1
5 7978 1 1 76 LYS HD3 H 8.496 3.196 -12.641 1.00 . A A . 76 LYS HD3 1 1
5 7979 1 1 76 LYS HE2 H 8.433 5.646 -11.928 1.00 . A A . 76 LYS HE2 1 1
5 7980 1 1 76 LYS HE3 H 9.851 5.859 -12.955 1.00 . A A . 76 LYS HE3 1 1
5 7981 1 1 76 LYS HG2 H 9.853 2.616 -10.853 1.00 . A A . 76 LYS HG2 1 1
5 7982 1 1 76 LYS HG3 H 9.362 4.261 -10.445 1.00 . A A . 76 LYS HG3 1 1
5 7983 1 1 76 LYS HZ1 H 7.570 4.500 -14.150 1.00 . A A . 76 LYS HZ1 1 1
5 7984 1 1 76 LYS HZ2 H 8.641 5.619 -14.829 1.00 . A A . 76 LYS HZ2 1 1
5 7985 1 1 76 LYS HZ3 H 7.379 6.152 -13.838 1.00 . A A . 76 LYS HZ3 1 1
5 7986 1 1 76 LYS N N 12.107 1.731 -10.965 1.00 . A A . 76 LYS N 1 1
5 7987 1 1 76 LYS NZ N 8.075 5.394 -13.986 1.00 . A A . 76 LYS NZ 1 1
5 7988 1 1 76 LYS O O 11.563 4.025 -8.302 1.00 . A A . 76 LYS O 1 1
5 7989 1 1 77 LYS C C 10.485 1.943 -6.509 1.00 . A A . 77 LYS C 1 1
5 7990 1 1 77 LYS CA C 11.960 1.715 -6.824 1.00 . A A . 77 LYS CA 1 1
5 7991 1 1 77 LYS CB C 12.826 2.689 -6.021 1.00 . A A . 77 LYS CB 1 1
5 7992 1 1 77 LYS CD C 14.860 1.470 -6.900 1.00 . A A . 77 LYS CD 1 1
5 7993 1 1 77 LYS CE C 14.774 0.483 -5.745 1.00 . A A . 77 LYS CE 1 1
5 7994 1 1 77 LYS CG C 14.254 2.821 -6.537 1.00 . A A . 77 LYS CG 1 1
5 7995 1 1 77 LYS H H 12.548 1.106 -8.764 1.00 . A A . 77 LYS H 1 1
5 7996 1 1 77 LYS HA H 12.222 0.704 -6.549 1.00 . A A . 77 LYS HA 1 1
5 7997 1 1 77 LYS HB2 H 12.367 3.666 -6.050 1.00 . A A . 77 LYS HB2 1 1
5 7998 1 1 77 LYS HB3 H 12.867 2.353 -4.995 1.00 . A A . 77 LYS HB3 1 1
5 7999 1 1 77 LYS HD2 H 14.329 1.064 -7.746 1.00 . A A . 77 LYS HD2 1 1
5 8000 1 1 77 LYS HD3 H 15.899 1.614 -7.161 1.00 . A A . 77 LYS HD3 1 1
5 8001 1 1 77 LYS HE2 H 15.775 0.239 -5.422 1.00 . A A . 77 LYS HE2 1 1
5 8002 1 1 77 LYS HE3 H 14.238 0.946 -4.930 1.00 . A A . 77 LYS HE3 1 1
5 8003 1 1 77 LYS HG2 H 14.250 3.447 -7.417 1.00 . A A . 77 LYS HG2 1 1
5 8004 1 1 77 LYS HG3 H 14.860 3.282 -5.770 1.00 . A A . 77 LYS HG3 1 1
5 8005 1 1 77 LYS HZ1 H 13.288 -0.962 -5.477 1.00 . A A . 77 LYS HZ1 1 1
5 8006 1 1 77 LYS HZ2 H 14.734 -1.576 -6.103 1.00 . A A . 77 LYS HZ2 1 1
5 8007 1 1 77 LYS HZ3 H 13.693 -0.690 -7.098 1.00 . A A . 77 LYS HZ3 1 1
5 8008 1 1 77 LYS N N 12.210 1.870 -8.252 1.00 . A A . 77 LYS N 1 1
5 8009 1 1 77 LYS NZ N 14.073 -0.774 -6.133 1.00 . A A . 77 LYS NZ 1 1
5 8010 1 1 77 LYS O O 10.138 2.788 -5.682 1.00 . A A . 77 LYS O 1 1
5 8011 1 1 78 THR C C 7.569 -0.026 -6.570 1.00 . A A . 78 THR C 1 1
5 8012 1 1 78 THR CA C 8.182 1.310 -6.977 1.00 . A A . 78 THR CA 1 1
5 8013 1 1 78 THR CB C 7.513 1.825 -8.256 1.00 . A A . 78 THR CB 1 1
5 8014 1 1 78 THR CG2 C 6.010 1.631 -8.278 1.00 . A A . 78 THR CG2 1 1
5 8015 1 1 78 THR H H 9.960 0.536 -7.827 1.00 . A A . 78 THR H 1 1
5 8016 1 1 78 THR HA H 8.017 2.025 -6.184 1.00 . A A . 78 THR HA 1 1
5 8017 1 1 78 THR HB H 7.926 1.294 -9.102 1.00 . A A . 78 THR HB 1 1
5 8018 1 1 78 THR HG1 H 8.715 3.360 -8.439 1.00 . A A . 78 THR HG1 1 1
5 8019 1 1 78 THR HG21 H 5.782 0.574 -8.330 1.00 . A A . 78 THR HG21 1 1
5 8020 1 1 78 THR HG22 H 5.596 2.130 -9.141 1.00 . A A . 78 THR HG22 1 1
5 8021 1 1 78 THR HG23 H 5.578 2.047 -7.380 1.00 . A A . 78 THR HG23 1 1
5 8022 1 1 78 THR N N 9.621 1.188 -7.178 1.00 . A A . 78 THR N 1 1
5 8023 1 1 78 THR O O 8.139 -1.088 -6.820 1.00 . A A . 78 THR O 1 1
5 8024 1 1 78 THR OG1 O 7.768 3.207 -8.433 1.00 . A A . 78 THR OG1 1 1
5 8025 1 1 79 VAL C C 4.257 -1.154 -6.050 1.00 . A A . 79 VAL C 1 1
5 8026 1 1 79 VAL CA C 5.687 -1.153 -5.520 1.00 . A A . 79 VAL CA 1 1
5 8027 1 1 79 VAL CB C 5.662 -1.276 -3.989 1.00 . A A . 79 VAL CB 1 1
5 8028 1 1 79 VAL CG1 C 7.071 -1.451 -3.443 1.00 . A A . 79 VAL CG1 1 1
5 8029 1 1 79 VAL CG2 C 4.985 -0.068 -3.364 1.00 . A A . 79 VAL CG2 1 1
5 8030 1 1 79 VAL H H 5.989 0.920 -5.791 1.00 . A A . 79 VAL H 1 1
5 8031 1 1 79 VAL HA H 6.205 -2.013 -5.917 1.00 . A A . 79 VAL HA 1 1
5 8032 1 1 79 VAL HB H 5.090 -2.154 -3.735 1.00 . A A . 79 VAL HB 1 1
5 8033 1 1 79 VAL HG11 H 7.433 -0.504 -3.071 1.00 . A A . 79 VAL HG11 1 1
5 8034 1 1 79 VAL HG12 H 7.721 -1.801 -4.231 1.00 . A A . 79 VAL HG12 1 1
5 8035 1 1 79 VAL HG13 H 7.059 -2.173 -2.640 1.00 . A A . 79 VAL HG13 1 1
5 8036 1 1 79 VAL HG21 H 4.346 -0.391 -2.555 1.00 . A A . 79 VAL HG21 1 1
5 8037 1 1 79 VAL HG22 H 4.392 0.438 -4.111 1.00 . A A . 79 VAL HG22 1 1
5 8038 1 1 79 VAL HG23 H 5.735 0.608 -2.982 1.00 . A A . 79 VAL HG23 1 1
5 8039 1 1 79 VAL N N 6.395 0.042 -5.952 1.00 . A A . 79 VAL N 1 1
5 8040 1 1 79 VAL O O 3.614 -0.104 -6.139 1.00 . A A . 79 VAL O 1 1
5 8041 1 1 80 TYR C C 1.628 -3.490 -6.103 1.00 . A A . 80 TYR C 1 1
5 8042 1 1 80 TYR CA C 2.419 -2.483 -6.930 1.00 . A A . 80 TYR CA 1 1
5 8043 1 1 80 TYR CB C 2.467 -2.938 -8.389 1.00 . A A . 80 TYR CB 1 1
5 8044 1 1 80 TYR CD1 C 3.358 -0.696 -9.116 1.00 . A A . 80 TYR CD1 1 1
5 8045 1 1 80 TYR CD2 C 4.058 -2.631 -10.309 1.00 . A A . 80 TYR CD2 1 1
5 8046 1 1 80 TYR CE1 C 4.122 0.093 -9.946 1.00 . A A . 80 TYR CE1 1 1
5 8047 1 1 80 TYR CE2 C 4.824 -1.846 -11.142 1.00 . A A . 80 TYR CE2 1 1
5 8048 1 1 80 TYR CG C 3.313 -2.068 -9.283 1.00 . A A . 80 TYR CG 1 1
5 8049 1 1 80 TYR CZ C 4.850 -0.484 -10.954 1.00 . A A . 80 TYR CZ 1 1
5 8050 1 1 80 TYR H H 4.330 -3.137 -6.308 1.00 . A A . 80 TYR H 1 1
5 8051 1 1 80 TYR HA H 1.933 -1.523 -6.877 1.00 . A A . 80 TYR HA 1 1
5 8052 1 1 80 TYR HB2 H 2.871 -3.934 -8.433 1.00 . A A . 80 TYR HB2 1 1
5 8053 1 1 80 TYR HB3 H 1.466 -2.943 -8.790 1.00 . A A . 80 TYR HB3 1 1
5 8054 1 1 80 TYR HD1 H 2.786 -0.245 -8.321 1.00 . A A . 80 TYR HD1 1 1
5 8055 1 1 80 TYR HD2 H 4.033 -3.702 -10.452 1.00 . A A . 80 TYR HD2 1 1
5 8056 1 1 80 TYR HE1 H 4.147 1.161 -9.803 1.00 . A A . 80 TYR HE1 1 1
5 8057 1 1 80 TYR HE2 H 5.398 -2.300 -11.937 1.00 . A A . 80 TYR HE2 1 1
5 8058 1 1 80 TYR HH H 6.368 0.645 -11.297 1.00 . A A . 80 TYR HH 1 1
5 8059 1 1 80 TYR N N 3.768 -2.338 -6.403 1.00 . A A . 80 TYR N 1 1
5 8060 1 1 80 TYR O O 2.132 -4.563 -5.774 1.00 . A A . 80 TYR O 1 1
5 8061 1 1 80 TYR OH O 5.613 0.306 -11.783 1.00 . A A . 80 TYR OH 1 1
5 8062 1 1 81 LEU C C -1.794 -4.273 -5.684 1.00 . A A . 81 LEU C 1 1
5 8063 1 1 81 LEU CA C -0.455 -4.041 -4.989 1.00 . A A . 81 LEU CA 1 1
5 8064 1 1 81 LEU CB C -0.647 -3.490 -3.565 1.00 . A A . 81 LEU CB 1 1
5 8065 1 1 81 LEU CD1 C -2.249 -2.777 -1.771 1.00 . A A . 81 LEU CD1 1 1
5 8066 1 1 81 LEU CD2 C -2.008 -1.400 -3.840 1.00 . A A . 81 LEU CD2 1 1
5 8067 1 1 81 LEU CG C -1.989 -2.808 -3.269 1.00 . A A . 81 LEU CG 1 1
5 8068 1 1 81 LEU H H 0.031 -2.285 -6.065 1.00 . A A . 81 LEU H 1 1
5 8069 1 1 81 LEU HA H 0.060 -4.988 -4.925 1.00 . A A . 81 LEU HA 1 1
5 8070 1 1 81 LEU HB2 H -0.531 -4.311 -2.872 1.00 . A A . 81 LEU HB2 1 1
5 8071 1 1 81 LEU HB3 H 0.140 -2.775 -3.375 1.00 . A A . 81 LEU HB3 1 1
5 8072 1 1 81 LEU HD11 H -1.913 -1.834 -1.367 1.00 . A A . 81 LEU HD11 1 1
5 8073 1 1 81 LEU HD12 H -1.711 -3.584 -1.295 1.00 . A A . 81 LEU HD12 1 1
5 8074 1 1 81 LEU HD13 H -3.307 -2.892 -1.586 1.00 . A A . 81 LEU HD13 1 1
5 8075 1 1 81 LEU HD21 H -2.604 -0.762 -3.205 1.00 . A A . 81 LEU HD21 1 1
5 8076 1 1 81 LEU HD22 H -2.435 -1.419 -4.832 1.00 . A A . 81 LEU HD22 1 1
5 8077 1 1 81 LEU HD23 H -0.999 -1.018 -3.889 1.00 . A A . 81 LEU HD23 1 1
5 8078 1 1 81 LEU HG H -2.786 -3.371 -3.731 1.00 . A A . 81 LEU HG 1 1
5 8079 1 1 81 LEU N N 0.387 -3.149 -5.773 1.00 . A A . 81 LEU N 1 1
5 8080 1 1 81 LEU O O -2.542 -3.332 -5.954 1.00 . A A . 81 LEU O 1 1
5 8081 1 1 82 GLN C C -4.341 -6.423 -5.639 1.00 . A A . 82 GLN C 1 1
5 8082 1 1 82 GLN CA C -3.313 -5.915 -6.645 1.00 . A A . 82 GLN CA 1 1
5 8083 1 1 82 GLN CB C -3.016 -6.992 -7.677 1.00 . A A . 82 GLN CB 1 1
5 8084 1 1 82 GLN CD C -3.628 -8.045 -9.890 1.00 . A A . 82 GLN CD 1 1
5 8085 1 1 82 GLN CG C -3.896 -6.917 -8.914 1.00 . A A . 82 GLN CG 1 1
5 8086 1 1 82 GLN H H -1.437 -6.237 -5.744 1.00 . A A . 82 GLN H 1 1
5 8087 1 1 82 GLN HA H -3.705 -5.048 -7.144 1.00 . A A . 82 GLN HA 1 1
5 8088 1 1 82 GLN HB2 H -1.985 -6.900 -7.985 1.00 . A A . 82 GLN HB2 1 1
5 8089 1 1 82 GLN HB3 H -3.157 -7.953 -7.216 1.00 . A A . 82 GLN HB3 1 1
5 8090 1 1 82 GLN HE21 H -5.114 -9.108 -9.108 1.00 . A A . 82 GLN HE21 1 1
5 8091 1 1 82 GLN HE22 H -4.264 -9.854 -10.414 1.00 . A A . 82 GLN HE22 1 1
5 8092 1 1 82 GLN HG2 H -4.930 -6.966 -8.607 1.00 . A A . 82 GLN HG2 1 1
5 8093 1 1 82 GLN HG3 H -3.714 -5.977 -9.413 1.00 . A A . 82 GLN HG3 1 1
5 8094 1 1 82 GLN N N -2.079 -5.537 -5.977 1.00 . A A . 82 GLN N 1 1
5 8095 1 1 82 GLN NE2 N -4.415 -9.110 -9.794 1.00 . A A . 82 GLN NE2 1 1
5 8096 1 1 82 GLN O O -4.267 -7.566 -5.187 1.00 . A A . 82 GLN O 1 1
5 8097 1 1 82 GLN OE1 O -2.725 -7.960 -10.722 1.00 . A A . 82 GLN OE1 1 1
5 8098 1 1 83 MET C C -7.514 -6.591 -5.018 1.00 . A A . 83 MET C 1 1
5 8099 1 1 83 MET CA C -6.327 -5.928 -4.327 1.00 . A A . 83 MET CA 1 1
5 8100 1 1 83 MET CB C -6.789 -4.686 -3.568 1.00 . A A . 83 MET CB 1 1
5 8101 1 1 83 MET CE C -6.105 -2.132 -5.351 1.00 . A A . 83 MET CE 1 1
5 8102 1 1 83 MET CG C -5.650 -3.768 -3.169 1.00 . A A . 83 MET CG 1 1
5 8103 1 1 83 MET H H -5.299 -4.668 -5.673 1.00 . A A . 83 MET H 1 1
5 8104 1 1 83 MET HA H -5.896 -6.625 -3.625 1.00 . A A . 83 MET HA 1 1
5 8105 1 1 83 MET HB2 H -7.473 -4.130 -4.189 1.00 . A A . 83 MET HB2 1 1
5 8106 1 1 83 MET HB3 H -7.300 -4.996 -2.670 1.00 . A A . 83 MET HB3 1 1
5 8107 1 1 83 MET HE1 H -6.803 -2.910 -5.617 1.00 . A A . 83 MET HE1 1 1
5 8108 1 1 83 MET HE2 H -5.137 -2.356 -5.774 1.00 . A A . 83 MET HE2 1 1
5 8109 1 1 83 MET HE3 H -6.456 -1.186 -5.734 1.00 . A A . 83 MET HE3 1 1
5 8110 1 1 83 MET HG2 H -5.501 -3.856 -2.109 1.00 . A A . 83 MET HG2 1 1
5 8111 1 1 83 MET HG3 H -4.756 -4.085 -3.682 1.00 . A A . 83 MET HG3 1 1
5 8112 1 1 83 MET N N -5.294 -5.567 -5.287 1.00 . A A . 83 MET N 1 1
5 8113 1 1 83 MET O O -8.411 -5.911 -5.517 1.00 . A A . 83 MET O 1 1
5 8114 1 1 83 MET SD S -5.969 -2.040 -3.568 1.00 . A A . 83 MET SD 1 1
5 8115 1 1 84 ASN C C -9.732 -8.902 -4.688 1.00 . A A . 84 ASN C 1 1
5 8116 1 1 84 ASN CA C -8.593 -8.667 -5.670 1.00 . A A . 84 ASN CA 1 1
5 8117 1 1 84 ASN CB C -8.092 -10.012 -6.206 1.00 . A A . 84 ASN CB 1 1
5 8118 1 1 84 ASN CG C -6.578 -10.132 -6.224 1.00 . A A . 84 ASN CG 1 1
5 8119 1 1 84 ASN H H -6.778 -8.409 -4.633 1.00 . A A . 84 ASN H 1 1
5 8120 1 1 84 ASN HA H -8.964 -8.079 -6.495 1.00 . A A . 84 ASN HA 1 1
5 8121 1 1 84 ASN HB2 H -8.488 -10.807 -5.594 1.00 . A A . 84 ASN HB2 1 1
5 8122 1 1 84 ASN HB3 H -8.450 -10.131 -7.210 1.00 . A A . 84 ASN HB3 1 1
5 8123 1 1 84 ASN HD21 H -6.609 -10.556 -8.166 1.00 . A A . 84 ASN HD21 1 1
5 8124 1 1 84 ASN HD22 H -5.046 -10.515 -7.432 1.00 . A A . 84 ASN HD22 1 1
5 8125 1 1 84 ASN N N -7.516 -7.920 -5.043 1.00 . A A . 84 ASN N 1 1
5 8126 1 1 84 ASN ND2 N -6.021 -10.432 -7.392 1.00 . A A . 84 ASN ND2 1 1
5 8127 1 1 84 ASN O O -9.629 -8.561 -3.510 1.00 . A A . 84 ASN O 1 1
5 8128 1 1 84 ASN OD1 O -5.918 -9.959 -5.199 1.00 . A A . 84 ASN OD1 1 1
5 8129 1 1 85 SER C C -12.229 -8.729 -3.302 1.00 . A A . 85 SER C 1 1
5 8130 1 1 85 SER CA C -11.993 -9.796 -4.371 1.00 . A A . 85 SER CA 1 1
5 8131 1 1 85 SER CB C -11.837 -11.166 -3.712 1.00 . A A . 85 SER CB 1 1
5 8132 1 1 85 SER H H -10.819 -9.746 -6.135 1.00 . A A . 85 SER H 1 1
5 8133 1 1 85 SER HA H -12.850 -9.823 -5.027 1.00 . A A . 85 SER HA 1 1
5 8134 1 1 85 SER HB2 H -11.176 -11.776 -4.309 1.00 . A A . 85 SER HB2 1 1
5 8135 1 1 85 SER HB3 H -11.417 -11.042 -2.724 1.00 . A A . 85 SER HB3 1 1
5 8136 1 1 85 SER HG H -13.721 -11.237 -3.180 1.00 . A A . 85 SER HG 1 1
5 8137 1 1 85 SER N N -10.815 -9.496 -5.188 1.00 . A A . 85 SER N 1 1
5 8138 1 1 85 SER O O -12.436 -9.044 -2.130 1.00 . A A . 85 SER O 1 1
5 8139 1 1 85 SER OG O -13.087 -11.824 -3.598 1.00 . A A . 85 SER OG 1 1
5 8140 1 1 86 LEU C C -13.708 -6.511 -2.030 1.00 . A A . 86 LEU C 1 1
5 8141 1 1 86 LEU CA C -12.397 -6.355 -2.792 1.00 . A A . 86 LEU CA 1 1
5 8142 1 1 86 LEU CB C -12.380 -5.023 -3.548 1.00 . A A . 86 LEU CB 1 1
5 8143 1 1 86 LEU CD1 C -10.057 -4.142 -3.905 1.00 . A A . 86 LEU CD1 1 1
5 8144 1 1 86 LEU CD2 C -11.869 -2.604 -3.118 1.00 . A A . 86 LEU CD2 1 1
5 8145 1 1 86 LEU CG C -11.324 -4.024 -3.069 1.00 . A A . 86 LEU CG 1 1
5 8146 1 1 86 LEU H H -12.021 -7.276 -4.658 1.00 . A A . 86 LEU H 1 1
5 8147 1 1 86 LEU HA H -11.582 -6.364 -2.083 1.00 . A A . 86 LEU HA 1 1
5 8148 1 1 86 LEU HB2 H -12.204 -5.230 -4.594 1.00 . A A . 86 LEU HB2 1 1
5 8149 1 1 86 LEU HB3 H -13.352 -4.562 -3.449 1.00 . A A . 86 LEU HB3 1 1
5 8150 1 1 86 LEU HD11 H -10.204 -4.880 -4.681 1.00 . A A . 86 LEU HD11 1 1
5 8151 1 1 86 LEU HD12 H -9.237 -4.445 -3.273 1.00 . A A . 86 LEU HD12 1 1
5 8152 1 1 86 LEU HD13 H -9.831 -3.187 -4.356 1.00 . A A . 86 LEU HD13 1 1
5 8153 1 1 86 LEU HD21 H -11.109 -1.938 -3.498 1.00 . A A . 86 LEU HD21 1 1
5 8154 1 1 86 LEU HD22 H -12.154 -2.294 -2.123 1.00 . A A . 86 LEU HD22 1 1
5 8155 1 1 86 LEU HD23 H -12.733 -2.571 -3.765 1.00 . A A . 86 LEU HD23 1 1
5 8156 1 1 86 LEU HG H -11.067 -4.249 -2.044 1.00 . A A . 86 LEU HG 1 1
5 8157 1 1 86 LEU N N -12.193 -7.466 -3.714 1.00 . A A . 86 LEU N 1 1
5 8158 1 1 86 LEU O O -14.571 -7.302 -2.411 1.00 . A A . 86 LEU O 1 1
5 8159 1 1 87 LYS C C -15.614 -4.400 0.094 1.00 . A A . 87 LYS C 1 1
5 8160 1 1 87 LYS CA C -15.052 -5.801 -0.130 1.00 . A A . 87 LYS CA 1 1
5 8161 1 1 87 LYS CB C -14.768 -6.475 1.220 1.00 . A A . 87 LYS CB 1 1
5 8162 1 1 87 LYS CD C -12.550 -7.579 1.670 1.00 . A A . 87 LYS CD 1 1
5 8163 1 1 87 LYS CE C -11.594 -7.594 0.488 1.00 . A A . 87 LYS CE 1 1
5 8164 1 1 87 LYS CG C -13.346 -6.283 1.731 1.00 . A A . 87 LYS CG 1 1
5 8165 1 1 87 LYS H H -13.120 -5.140 -0.704 1.00 . A A . 87 LYS H 1 1
5 8166 1 1 87 LYS HA H -15.787 -6.385 -0.663 1.00 . A A . 87 LYS HA 1 1
5 8167 1 1 87 LYS HB2 H -15.443 -6.069 1.957 1.00 . A A . 87 LYS HB2 1 1
5 8168 1 1 87 LYS HB3 H -14.953 -7.534 1.123 1.00 . A A . 87 LYS HB3 1 1
5 8169 1 1 87 LYS HD2 H -11.980 -7.682 2.581 1.00 . A A . 87 LYS HD2 1 1
5 8170 1 1 87 LYS HD3 H -13.237 -8.408 1.577 1.00 . A A . 87 LYS HD3 1 1
5 8171 1 1 87 LYS HE2 H -12.170 -7.589 -0.424 1.00 . A A . 87 LYS HE2 1 1
5 8172 1 1 87 LYS HE3 H -10.978 -6.708 0.529 1.00 . A A . 87 LYS HE3 1 1
5 8173 1 1 87 LYS HG2 H -12.851 -5.540 1.127 1.00 . A A . 87 LYS HG2 1 1
5 8174 1 1 87 LYS HG3 H -13.387 -5.946 2.756 1.00 . A A . 87 LYS HG3 1 1
5 8175 1 1 87 LYS HZ1 H -11.039 -9.481 -0.215 1.00 . A A . 87 LYS HZ1 1 1
5 8176 1 1 87 LYS HZ2 H -10.737 -9.250 1.433 1.00 . A A . 87 LYS HZ2 1 1
5 8177 1 1 87 LYS HZ3 H -9.735 -8.524 0.280 1.00 . A A . 87 LYS HZ3 1 1
5 8178 1 1 87 LYS N N -13.846 -5.751 -0.952 1.00 . A A . 87 LYS N 1 1
5 8179 1 1 87 LYS NZ N -10.715 -8.796 0.497 1.00 . A A . 87 LYS NZ 1 1
5 8180 1 1 87 LYS O O -14.929 -3.404 -0.140 1.00 . A A . 87 LYS O 1 1
5 8181 1 1 88 PRO C C -16.996 -2.300 2.041 1.00 . A A . 88 PRO C 1 1
5 8182 1 1 88 PRO CA C -17.528 -3.011 0.799 1.00 . A A . 88 PRO CA 1 1
5 8183 1 1 88 PRO CB C -18.997 -3.392 0.990 1.00 . A A . 88 PRO CB 1 1
5 8184 1 1 88 PRO CD C -17.771 -5.439 0.849 1.00 . A A . 88 PRO CD 1 1
5 8185 1 1 88 PRO CG C -18.957 -4.787 1.507 1.00 . A A . 88 PRO CG 1 1
5 8186 1 1 88 PRO HA H -17.432 -2.356 -0.049 1.00 . A A . 88 PRO HA 1 1
5 8187 1 1 88 PRO HB2 H -19.457 -2.719 1.700 1.00 . A A . 88 PRO HB2 1 1
5 8188 1 1 88 PRO HB3 H -19.513 -3.336 0.044 1.00 . A A . 88 PRO HB3 1 1
5 8189 1 1 88 PRO HD2 H -17.300 -6.134 1.526 1.00 . A A . 88 PRO HD2 1 1
5 8190 1 1 88 PRO HD3 H -18.072 -5.940 -0.059 1.00 . A A . 88 PRO HD3 1 1
5 8191 1 1 88 PRO HG2 H -18.833 -4.779 2.580 1.00 . A A . 88 PRO HG2 1 1
5 8192 1 1 88 PRO HG3 H -19.866 -5.305 1.238 1.00 . A A . 88 PRO HG3 1 1
5 8193 1 1 88 PRO N N -16.877 -4.302 0.550 1.00 . A A . 88 PRO N 1 1
5 8194 1 1 88 PRO O O -17.521 -1.260 2.442 1.00 . A A . 88 PRO O 1 1
5 8195 1 1 89 GLU C C -13.951 -1.733 3.543 1.00 . A A . 89 GLU C 1 1
5 8196 1 1 89 GLU CA C -15.353 -2.269 3.835 1.00 . A A . 89 GLU CA 1 1
5 8197 1 1 89 GLU CB C -15.291 -3.302 4.962 1.00 . A A . 89 GLU CB 1 1
5 8198 1 1 89 GLU CD C -17.128 -2.510 6.504 1.00 . A A . 89 GLU CD 1 1
5 8199 1 1 89 GLU CG C -16.645 -3.610 5.580 1.00 . A A . 89 GLU CG 1 1
5 8200 1 1 89 GLU H H -15.577 -3.681 2.280 1.00 . A A . 89 GLU H 1 1
5 8201 1 1 89 GLU HA H -15.980 -1.448 4.149 1.00 . A A . 89 GLU HA 1 1
5 8202 1 1 89 GLU HB2 H -14.880 -4.221 4.571 1.00 . A A . 89 GLU HB2 1 1
5 8203 1 1 89 GLU HB3 H -14.641 -2.930 5.740 1.00 . A A . 89 GLU HB3 1 1
5 8204 1 1 89 GLU HG2 H -17.368 -3.735 4.787 1.00 . A A . 89 GLU HG2 1 1
5 8205 1 1 89 GLU HG3 H -16.569 -4.528 6.144 1.00 . A A . 89 GLU HG3 1 1
5 8206 1 1 89 GLU N N -15.953 -2.858 2.644 1.00 . A A . 89 GLU N 1 1
5 8207 1 1 89 GLU O O -13.289 -1.196 4.431 1.00 . A A . 89 GLU O 1 1
5 8208 1 1 89 GLU OE1 O -16.284 -1.723 6.982 1.00 . A A . 89 GLU OE1 1 1
5 8209 1 1 89 GLU OE2 O -18.350 -2.434 6.750 1.00 . A A . 89 GLU OE2 1 1
5 8210 1 1 90 ASP C C -12.216 0.080 1.525 1.00 . A A . 90 ASP C 1 1
5 8211 1 1 90 ASP CA C -12.181 -1.401 1.903 1.00 . A A . 90 ASP CA 1 1
5 8212 1 1 90 ASP CB C -11.644 -2.226 0.730 1.00 . A A . 90 ASP CB 1 1
5 8213 1 1 90 ASP CG C -10.915 -3.474 1.185 1.00 . A A . 90 ASP CG 1 1
5 8214 1 1 90 ASP H H -14.070 -2.310 1.628 1.00 . A A . 90 ASP H 1 1
5 8215 1 1 90 ASP HA H -11.521 -1.526 2.749 1.00 . A A . 90 ASP HA 1 1
5 8216 1 1 90 ASP HB2 H -12.465 -2.525 0.099 1.00 . A A . 90 ASP HB2 1 1
5 8217 1 1 90 ASP HB3 H -10.959 -1.622 0.157 1.00 . A A . 90 ASP HB3 1 1
5 8218 1 1 90 ASP N N -13.502 -1.877 2.297 1.00 . A A . 90 ASP N 1 1
5 8219 1 1 90 ASP O O -11.171 0.713 1.376 1.00 . A A . 90 ASP O 1 1
5 8220 1 1 90 ASP OD1 O -10.260 -3.427 2.248 1.00 . A A . 90 ASP OD1 1 1
5 8221 1 1 90 ASP OD2 O -10.999 -4.499 0.477 1.00 . A A . 90 ASP OD2 1 1
5 8222 1 1 91 THR C C -12.866 2.935 2.014 1.00 . A A . 91 THR C 1 1
5 8223 1 1 91 THR CA C -13.584 2.030 1.017 1.00 . A A . 91 THR CA 1 1
5 8224 1 1 91 THR CB C -15.071 2.363 0.977 1.00 . A A . 91 THR CB 1 1
5 8225 1 1 91 THR CG2 C -15.363 3.808 0.633 1.00 . A A . 91 THR CG2 1 1
5 8226 1 1 91 THR H H -14.224 0.085 1.504 1.00 . A A . 91 THR H 1 1
5 8227 1 1 91 THR HA H -13.162 2.178 0.037 1.00 . A A . 91 THR HA 1 1
5 8228 1 1 91 THR HB H -15.494 2.157 1.949 1.00 . A A . 91 THR HB 1 1
5 8229 1 1 91 THR HG1 H -15.662 0.627 0.289 1.00 . A A . 91 THR HG1 1 1
5 8230 1 1 91 THR HG21 H -14.581 4.438 1.031 1.00 . A A . 91 THR HG21 1 1
5 8231 1 1 91 THR HG22 H -16.311 4.096 1.063 1.00 . A A . 91 THR HG22 1 1
5 8232 1 1 91 THR HG23 H -15.405 3.921 -0.440 1.00 . A A . 91 THR HG23 1 1
5 8233 1 1 91 THR N N -13.421 0.631 1.373 1.00 . A A . 91 THR N 1 1
5 8234 1 1 91 THR O O -13.347 3.154 3.126 1.00 . A A . 91 THR O 1 1
5 8235 1 1 91 THR OG1 O -15.735 1.548 0.029 1.00 . A A . 91 THR OG1 1 1
5 8236 1 1 92 ALA C C -9.775 4.986 1.730 1.00 . A A . 92 ALA C 1 1
5 8237 1 1 92 ALA CA C -10.932 4.335 2.481 1.00 . A A . 92 ALA CA 1 1
5 8238 1 1 92 ALA CB C -10.411 3.558 3.680 1.00 . A A . 92 ALA CB 1 1
5 8239 1 1 92 ALA H H -11.376 3.248 0.712 1.00 . A A . 92 ALA H 1 1
5 8240 1 1 92 ALA HA H -11.591 5.109 2.846 1.00 . A A . 92 ALA HA 1 1
5 8241 1 1 92 ALA HB1 H -10.281 2.520 3.409 1.00 . A A . 92 ALA HB1 1 1
5 8242 1 1 92 ALA HB2 H -11.119 3.631 4.492 1.00 . A A . 92 ALA HB2 1 1
5 8243 1 1 92 ALA HB3 H -9.462 3.970 3.991 1.00 . A A . 92 ALA HB3 1 1
5 8244 1 1 92 ALA N N -11.710 3.457 1.612 1.00 . A A . 92 ALA N 1 1
5 8245 1 1 92 ALA O O -9.534 4.689 0.560 1.00 . A A . 92 ALA O 1 1
5 8246 1 1 93 VAL C C -6.675 5.693 1.844 1.00 . A A . 93 VAL C 1 1
5 8247 1 1 93 VAL CA C -7.927 6.569 1.825 1.00 . A A . 93 VAL CA 1 1
5 8248 1 1 93 VAL CB C -7.662 7.897 2.563 1.00 . A A . 93 VAL CB 1 1
5 8249 1 1 93 VAL CG1 C -7.028 7.663 3.928 1.00 . A A . 93 VAL CG1 1 1
5 8250 1 1 93 VAL CG2 C -6.801 8.820 1.714 1.00 . A A . 93 VAL CG2 1 1
5 8251 1 1 93 VAL H H -9.299 6.071 3.345 1.00 . A A . 93 VAL H 1 1
5 8252 1 1 93 VAL HA H -8.176 6.797 0.801 1.00 . A A . 93 VAL HA 1 1
5 8253 1 1 93 VAL HB H -8.615 8.377 2.723 1.00 . A A . 93 VAL HB 1 1
5 8254 1 1 93 VAL HG11 H -7.367 8.421 4.617 1.00 . A A . 93 VAL HG11 1 1
5 8255 1 1 93 VAL HG12 H -5.953 7.713 3.838 1.00 . A A . 93 VAL HG12 1 1
5 8256 1 1 93 VAL HG13 H -7.314 6.689 4.295 1.00 . A A . 93 VAL HG13 1 1
5 8257 1 1 93 VAL HG21 H -6.154 9.400 2.356 1.00 . A A . 93 VAL HG21 1 1
5 8258 1 1 93 VAL HG22 H -7.436 9.486 1.148 1.00 . A A . 93 VAL HG22 1 1
5 8259 1 1 93 VAL HG23 H -6.202 8.231 1.036 1.00 . A A . 93 VAL HG23 1 1
5 8260 1 1 93 VAL N N -9.060 5.875 2.416 1.00 . A A . 93 VAL N 1 1
5 8261 1 1 93 VAL O O -6.059 5.493 2.888 1.00 . A A . 93 VAL O 1 1
5 8262 1 1 94 TYR C C -3.877 5.143 0.401 1.00 . A A . 94 TYR C 1 1
5 8263 1 1 94 TYR CA C -5.143 4.309 0.568 1.00 . A A . 94 TYR CA 1 1
5 8264 1 1 94 TYR CB C -5.321 3.368 -0.620 1.00 . A A . 94 TYR CB 1 1
5 8265 1 1 94 TYR CD1 C -5.237 1.003 0.265 1.00 . A A . 94 TYR CD1 1 1
5 8266 1 1 94 TYR CD2 C -7.340 1.865 -0.454 1.00 . A A . 94 TYR CD2 1 1
5 8267 1 1 94 TYR CE1 C -5.838 -0.199 0.592 1.00 . A A . 94 TYR CE1 1 1
5 8268 1 1 94 TYR CE2 C -7.948 0.667 -0.129 1.00 . A A . 94 TYR CE2 1 1
5 8269 1 1 94 TYR CG C -5.977 2.053 -0.263 1.00 . A A . 94 TYR CG 1 1
5 8270 1 1 94 TYR CZ C -7.193 -0.362 0.393 1.00 . A A . 94 TYR CZ 1 1
5 8271 1 1 94 TYR H H -6.832 5.348 -0.122 1.00 . A A . 94 TYR H 1 1
5 8272 1 1 94 TYR HA H -5.065 3.727 1.473 1.00 . A A . 94 TYR HA 1 1
5 8273 1 1 94 TYR HB2 H -5.937 3.851 -1.362 1.00 . A A . 94 TYR HB2 1 1
5 8274 1 1 94 TYR HB3 H -4.360 3.160 -1.045 1.00 . A A . 94 TYR HB3 1 1
5 8275 1 1 94 TYR HD1 H -4.177 1.133 0.421 1.00 . A A . 94 TYR HD1 1 1
5 8276 1 1 94 TYR HD2 H -7.929 2.672 -0.863 1.00 . A A . 94 TYR HD2 1 1
5 8277 1 1 94 TYR HE1 H -5.246 -1.005 1.001 1.00 . A A . 94 TYR HE1 1 1
5 8278 1 1 94 TYR HE2 H -9.009 0.540 -0.286 1.00 . A A . 94 TYR HE2 1 1
5 8279 1 1 94 TYR HH H -8.532 -1.721 0.122 1.00 . A A . 94 TYR HH 1 1
5 8280 1 1 94 TYR N N -6.307 5.164 0.681 1.00 . A A . 94 TYR N 1 1
5 8281 1 1 94 TYR O O -3.624 5.698 -0.668 1.00 . A A . 94 TYR O 1 1
5 8282 1 1 94 TYR OH O -7.796 -1.558 0.718 1.00 . A A . 94 TYR OH 1 1
5 8283 1 1 95 THR C C -0.633 5.102 1.508 1.00 . A A . 95 THR C 1 1
5 8284 1 1 95 THR CA C -1.855 6.010 1.436 1.00 . A A . 95 THR CA 1 1
5 8285 1 1 95 THR CB C -1.829 7.011 2.592 1.00 . A A . 95 THR CB 1 1
5 8286 1 1 95 THR CG2 C -0.666 7.976 2.523 1.00 . A A . 95 THR CG2 1 1
5 8287 1 1 95 THR H H -3.346 4.774 2.293 1.00 . A A . 95 THR H 1 1
5 8288 1 1 95 THR HA H -1.829 6.553 0.503 1.00 . A A . 95 THR HA 1 1
5 8289 1 1 95 THR HB H -1.753 6.467 3.523 1.00 . A A . 95 THR HB 1 1
5 8290 1 1 95 THR HG1 H -3.045 8.360 1.858 1.00 . A A . 95 THR HG1 1 1
5 8291 1 1 95 THR HG21 H -0.730 8.553 1.613 1.00 . A A . 95 THR HG21 1 1
5 8292 1 1 95 THR HG22 H 0.262 7.423 2.534 1.00 . A A . 95 THR HG22 1 1
5 8293 1 1 95 THR HG23 H -0.699 8.641 3.374 1.00 . A A . 95 THR HG23 1 1
5 8294 1 1 95 THR N N -3.089 5.234 1.466 1.00 . A A . 95 THR N 1 1
5 8295 1 1 95 THR O O -0.519 4.267 2.404 1.00 . A A . 95 THR O 1 1
5 8296 1 1 95 THR OG1 O -3.021 7.776 2.620 1.00 . A A . 95 THR OG1 1 1
5 8297 1 1 96 CYS C C 2.535 5.034 1.488 1.00 . A A . 96 CYS C 1 1
5 8298 1 1 96 CYS CA C 1.499 4.479 0.517 1.00 . A A . 96 CYS CA 1 1
5 8299 1 1 96 CYS CB C 2.070 4.456 -0.902 1.00 . A A . 96 CYS CB 1 1
5 8300 1 1 96 CYS H H 0.134 5.962 -0.125 1.00 . A A . 96 CYS H 1 1
5 8301 1 1 96 CYS HA H 1.247 3.472 0.813 1.00 . A A . 96 CYS HA 1 1
5 8302 1 1 96 CYS HB2 H 1.306 4.111 -1.583 1.00 . A A . 96 CYS HB2 1 1
5 8303 1 1 96 CYS HB3 H 2.366 5.457 -1.179 1.00 . A A . 96 CYS HB3 1 1
5 8304 1 1 96 CYS N N 0.281 5.277 0.560 1.00 . A A . 96 CYS N 1 1
5 8305 1 1 96 CYS O O 2.854 6.223 1.458 1.00 . A A . 96 CYS O 1 1
5 8306 1 1 96 CYS SG S 3.520 3.371 -1.105 1.00 . A A . 96 CYS SG 1 1
5 8307 1 1 97 GLY C C 5.286 3.725 3.300 1.00 . A A . 97 GLY C 1 1
5 8308 1 1 97 GLY CA C 4.046 4.594 3.320 1.00 . A A . 97 GLY CA 1 1
5 8309 1 1 97 GLY H H 2.761 3.234 2.333 1.00 . A A . 97 GLY H 1 1
5 8310 1 1 97 GLY HA2 H 4.331 5.613 3.104 1.00 . A A . 97 GLY HA2 1 1
5 8311 1 1 97 GLY HA3 H 3.609 4.556 4.307 1.00 . A A . 97 GLY HA3 1 1
5 8312 1 1 97 GLY N N 3.055 4.168 2.351 1.00 . A A . 97 GLY N 1 1
5 8313 1 1 97 GLY O O 5.397 2.806 2.488 1.00 . A A . 97 GLY O 1 1
5 8314 1 1 98 ALA C C 7.951 3.154 5.719 1.00 . A A . 98 ALA C 1 1
5 8315 1 1 98 ALA CA C 7.462 3.256 4.279 1.00 . A A . 98 ALA CA 1 1
5 8316 1 1 98 ALA CB C 8.529 3.889 3.398 1.00 . A A . 98 ALA CB 1 1
5 8317 1 1 98 ALA H H 6.074 4.761 4.816 1.00 . A A . 98 ALA H 1 1
5 8318 1 1 98 ALA HA H 7.266 2.261 3.907 1.00 . A A . 98 ALA HA 1 1
5 8319 1 1 98 ALA HB1 H 9.258 4.389 4.018 1.00 . A A . 98 ALA HB1 1 1
5 8320 1 1 98 ALA HB2 H 8.069 4.606 2.735 1.00 . A A . 98 ALA HB2 1 1
5 8321 1 1 98 ALA HB3 H 9.017 3.122 2.816 1.00 . A A . 98 ALA HB3 1 1
5 8322 1 1 98 ALA N N 6.222 4.016 4.196 1.00 . A A . 98 ALA N 1 1
5 8323 1 1 98 ALA O O 7.745 4.065 6.522 1.00 . A A . 98 ALA O 1 1
5 8324 1 1 99 GLY C C 10.404 2.588 7.627 1.00 . A A . 99 GLY C 1 1
5 8325 1 1 99 GLY CA C 9.111 1.836 7.381 1.00 . A A . 99 GLY CA 1 1
5 8326 1 1 99 GLY H H 8.735 1.348 5.356 1.00 . A A . 99 GLY H 1 1
5 8327 1 1 99 GLY HA2 H 8.370 2.173 8.090 1.00 . A A . 99 GLY HA2 1 1
5 8328 1 1 99 GLY HA3 H 9.286 0.781 7.532 1.00 . A A . 99 GLY HA3 1 1
5 8329 1 1 99 GLY N N 8.601 2.039 6.038 1.00 . A A . 99 GLY N 1 1
5 8330 1 1 99 GLY O O 10.811 3.417 6.814 1.00 . A A . 99 GLY O 1 1
5 8331 1 1 100 GLU C C 12.924 2.315 10.342 1.00 . A A . 100 GLU C 1 1
5 8332 1 1 100 GLU CA C 12.301 2.957 9.105 1.00 . A A . 100 GLU CA 1 1
5 8333 1 1 100 GLU CB C 12.061 4.444 9.353 1.00 . A A . 100 GLU CB 1 1
5 8334 1 1 100 GLU CD C 13.391 6.349 8.355 1.00 . A A . 100 GLU CD 1 1
5 8335 1 1 100 GLU CG C 12.307 5.313 8.129 1.00 . A A . 100 GLU CG 1 1
5 8336 1 1 100 GLU H H 10.672 1.636 9.364 1.00 . A A . 100 GLU H 1 1
5 8337 1 1 100 GLU HA H 12.980 2.843 8.274 1.00 . A A . 100 GLU HA 1 1
5 8338 1 1 100 GLU HB2 H 11.037 4.580 9.665 1.00 . A A . 100 GLU HB2 1 1
5 8339 1 1 100 GLU HB3 H 12.717 4.777 10.143 1.00 . A A . 100 GLU HB3 1 1
5 8340 1 1 100 GLU HG2 H 12.604 4.678 7.307 1.00 . A A . 100 GLU HG2 1 1
5 8341 1 1 100 GLU HG3 H 11.389 5.822 7.875 1.00 . A A . 100 GLU HG3 1 1
5 8342 1 1 100 GLU N N 11.049 2.301 8.754 1.00 . A A . 100 GLU N 1 1
5 8343 1 1 100 GLU O O 12.514 2.590 11.470 1.00 . A A . 100 GLU O 1 1
5 8344 1 1 100 GLU OE1 O 13.514 6.840 9.497 1.00 . A A . 100 GLU OE1 1 1
5 8345 1 1 100 GLU OE2 O 14.117 6.668 7.391 1.00 . A A . 100 GLU OE2 1 1
5 8346 1 1 101 GLY C C 13.633 -0.049 12.054 1.00 . A A . 101 GLY C 1 1
5 8347 1 1 101 GLY CA C 14.580 0.791 11.220 1.00 . A A . 101 GLY CA 1 1
5 8348 1 1 101 GLY H H 14.199 1.277 9.203 1.00 . A A . 101 GLY H 1 1
5 8349 1 1 101 GLY HA2 H 15.351 0.152 10.817 1.00 . A A . 101 GLY HA2 1 1
5 8350 1 1 101 GLY HA3 H 15.039 1.535 11.854 1.00 . A A . 101 GLY HA3 1 1
5 8351 1 1 101 GLY N N 13.916 1.459 10.121 1.00 . A A . 101 GLY N 1 1
5 8352 1 1 101 GLY O O 13.943 -0.399 13.192 1.00 . A A . 101 GLY O 1 1
5 8353 1 1 102 GLY C C 10.200 -0.427 12.443 1.00 . A A . 102 GLY C 1 1
5 8354 1 1 102 GLY CA C 11.497 -1.173 12.203 1.00 . A A . 102 GLY CA 1 1
5 8355 1 1 102 GLY H H 12.279 -0.065 10.579 1.00 . A A . 102 GLY H 1 1
5 8356 1 1 102 GLY HA2 H 11.287 -2.063 11.628 1.00 . A A . 102 GLY HA2 1 1
5 8357 1 1 102 GLY HA3 H 11.914 -1.464 13.156 1.00 . A A . 102 GLY HA3 1 1
5 8358 1 1 102 GLY N N 12.474 -0.373 11.488 1.00 . A A . 102 GLY N 1 1
5 8359 1 1 102 GLY O O 9.161 -1.039 12.690 1.00 . A A . 102 GLY O 1 1
5 8360 1 1 103 THR C C 8.473 2.133 11.246 1.00 . A A . 103 THR C 1 1
5 8361 1 1 103 THR CA C 9.090 1.732 12.584 1.00 . A A . 103 THR CA 1 1
5 8362 1 1 103 THR CB C 9.500 2.972 13.371 1.00 . A A . 103 THR CB 1 1
5 8363 1 1 103 THR CG2 C 8.339 3.722 13.990 1.00 . A A . 103 THR CG2 1 1
5 8364 1 1 103 THR H H 11.116 1.335 12.174 1.00 . A A . 103 THR H 1 1
5 8365 1 1 103 THR HA H 8.369 1.168 13.155 1.00 . A A . 103 THR HA 1 1
5 8366 1 1 103 THR HB H 10.011 3.642 12.700 1.00 . A A . 103 THR HB 1 1
5 8367 1 1 103 THR HG1 H 10.848 3.415 14.721 1.00 . A A . 103 THR HG1 1 1
5 8368 1 1 103 THR HG21 H 7.500 3.052 14.108 1.00 . A A . 103 THR HG21 1 1
5 8369 1 1 103 THR HG22 H 8.057 4.543 13.347 1.00 . A A . 103 THR HG22 1 1
5 8370 1 1 103 THR HG23 H 8.632 4.105 14.956 1.00 . A A . 103 THR HG23 1 1
5 8371 1 1 103 THR N N 10.260 0.899 12.373 1.00 . A A . 103 THR N 1 1
5 8372 1 1 103 THR O O 8.970 1.753 10.187 1.00 . A A . 103 THR O 1 1
5 8373 1 1 103 THR OG1 O 10.391 2.628 14.417 1.00 . A A . 103 THR OG1 1 1
5 8374 1 1 104 TRP C C 6.144 4.755 10.274 1.00 . A A . 104 TRP C 1 1
5 8375 1 1 104 TRP CA C 6.716 3.355 10.088 1.00 . A A . 104 TRP CA 1 1
5 8376 1 1 104 TRP CB C 5.600 2.381 9.707 1.00 . A A . 104 TRP CB 1 1
5 8377 1 1 104 TRP CD1 C 6.495 0.037 10.214 1.00 . A A . 104 TRP CD1 1 1
5 8378 1 1 104 TRP CD2 C 6.277 0.485 8.031 1.00 . A A . 104 TRP CD2 1 1
5 8379 1 1 104 TRP CE2 C 6.774 -0.824 8.172 1.00 . A A . 104 TRP CE2 1 1
5 8380 1 1 104 TRP CE3 C 6.059 0.988 6.745 1.00 . A A . 104 TRP CE3 1 1
5 8381 1 1 104 TRP CG C 6.104 1.018 9.349 1.00 . A A . 104 TRP CG 1 1
5 8382 1 1 104 TRP CH2 C 6.833 -1.118 5.830 1.00 . A A . 104 TRP CH2 1 1
5 8383 1 1 104 TRP CZ2 C 7.056 -1.636 7.076 1.00 . A A . 104 TRP CZ2 1 1
5 8384 1 1 104 TRP CZ3 C 6.340 0.181 5.658 1.00 . A A . 104 TRP CZ3 1 1
5 8385 1 1 104 TRP H H 7.043 3.175 12.169 1.00 . A A . 104 TRP H 1 1
5 8386 1 1 104 TRP HA H 7.445 3.381 9.293 1.00 . A A . 104 TRP HA 1 1
5 8387 1 1 104 TRP HB2 H 4.921 2.278 10.540 1.00 . A A . 104 TRP HB2 1 1
5 8388 1 1 104 TRP HB3 H 5.063 2.774 8.856 1.00 . A A . 104 TRP HB3 1 1
5 8389 1 1 104 TRP HD1 H 6.483 0.135 11.290 1.00 . A A . 104 TRP HD1 1 1
5 8390 1 1 104 TRP HE1 H 7.222 -1.910 9.911 1.00 . A A . 104 TRP HE1 1 1
5 8391 1 1 104 TRP HE3 H 5.679 1.987 6.592 1.00 . A A . 104 TRP HE3 1 1
5 8392 1 1 104 TRP HH2 H 7.040 -1.713 4.952 1.00 . A A . 104 TRP HH2 1 1
5 8393 1 1 104 TRP HZ2 H 7.436 -2.640 7.192 1.00 . A A . 104 TRP HZ2 1 1
5 8394 1 1 104 TRP HZ3 H 6.178 0.553 4.656 1.00 . A A . 104 TRP HZ3 1 1
5 8395 1 1 104 TRP N N 7.393 2.903 11.299 1.00 . A A . 104 TRP N 1 1
5 8396 1 1 104 TRP NE1 N 6.898 -1.075 9.514 1.00 . A A . 104 TRP NE1 1 1
5 8397 1 1 104 TRP O O 5.105 4.934 10.908 1.00 . A A . 104 TRP O 1 1
5 8398 1 1 105 ASP C C 6.491 7.846 8.471 1.00 . A A . 105 ASP C 1 1
5 8399 1 1 105 ASP CA C 6.395 7.132 9.819 1.00 . A A . 105 ASP CA 1 1
5 8400 1 1 105 ASP CB C 7.224 7.866 10.865 1.00 . A A . 105 ASP CB 1 1
5 8401 1 1 105 ASP CG C 6.756 9.292 11.086 1.00 . A A . 105 ASP CG 1 1
5 8402 1 1 105 ASP H H 7.653 5.539 9.223 1.00 . A A . 105 ASP H 1 1
5 8403 1 1 105 ASP HA H 5.371 7.130 10.137 1.00 . A A . 105 ASP HA 1 1
5 8404 1 1 105 ASP HB2 H 7.156 7.337 11.802 1.00 . A A . 105 ASP HB2 1 1
5 8405 1 1 105 ASP HB3 H 8.247 7.888 10.542 1.00 . A A . 105 ASP HB3 1 1
5 8406 1 1 105 ASP N N 6.832 5.746 9.716 1.00 . A A . 105 ASP N 1 1
5 8407 1 1 105 ASP O O 6.441 9.074 8.405 1.00 . A A . 105 ASP O 1 1
5 8408 1 1 105 ASP OD1 O 5.564 9.482 11.406 1.00 . A A . 105 ASP OD1 1 1
5 8409 1 1 105 ASP OD2 O 7.582 10.217 10.939 1.00 . A A . 105 ASP OD2 1 1
5 8410 1 1 106 SER C C 5.429 7.414 5.281 1.00 . A A . 106 SER C 1 1
5 8411 1 1 106 SER CA C 6.724 7.638 6.056 1.00 . A A . 106 SER CA 1 1
5 8412 1 1 106 SER CB C 7.900 7.015 5.301 1.00 . A A . 106 SER CB 1 1
5 8413 1 1 106 SER H H 6.657 6.099 7.505 1.00 . A A . 106 SER H 1 1
5 8414 1 1 106 SER HA H 6.892 8.700 6.156 1.00 . A A . 106 SER HA 1 1
5 8415 1 1 106 SER HB2 H 8.323 6.218 5.893 1.00 . A A . 106 SER HB2 1 1
5 8416 1 1 106 SER HB3 H 7.553 6.617 4.360 1.00 . A A . 106 SER HB3 1 1
5 8417 1 1 106 SER HG H 9.484 8.049 5.811 1.00 . A A . 106 SER HG 1 1
5 8418 1 1 106 SER N N 6.626 7.072 7.396 1.00 . A A . 106 SER N 1 1
5 8419 1 1 106 SER O O 4.883 6.311 5.272 1.00 . A A . 106 SER O 1 1
5 8420 1 1 106 SER OG O 8.909 7.976 5.046 1.00 . A A . 106 SER OG 1 1
5 8421 1 1 107 TRP C C 3.858 9.094 2.517 1.00 . A A . 107 TRP C 1 1
5 8422 1 1 107 TRP CA C 3.709 8.383 3.857 1.00 . A A . 107 TRP CA 1 1
5 8423 1 1 107 TRP CB C 2.542 8.992 4.638 1.00 . A A . 107 TRP CB 1 1
5 8424 1 1 107 TRP CD1 C 3.217 9.209 7.096 1.00 . A A . 107 TRP CD1 1 1
5 8425 1 1 107 TRP CD2 C 1.786 7.539 6.683 1.00 . A A . 107 TRP CD2 1 1
5 8426 1 1 107 TRP CE2 C 2.076 7.550 8.060 1.00 . A A . 107 TRP CE2 1 1
5 8427 1 1 107 TRP CE3 C 0.905 6.574 6.187 1.00 . A A . 107 TRP CE3 1 1
5 8428 1 1 107 TRP CG C 2.527 8.608 6.085 1.00 . A A . 107 TRP CG 1 1
5 8429 1 1 107 TRP CH2 C 0.657 5.700 8.434 1.00 . A A . 107 TRP CH2 1 1
5 8430 1 1 107 TRP CZ2 C 1.516 6.633 8.946 1.00 . A A . 107 TRP CZ2 1 1
5 8431 1 1 107 TRP CZ3 C 0.350 5.665 7.067 1.00 . A A . 107 TRP CZ3 1 1
5 8432 1 1 107 TRP H H 5.421 9.321 4.678 1.00 . A A . 107 TRP H 1 1
5 8433 1 1 107 TRP HA H 3.503 7.339 3.676 1.00 . A A . 107 TRP HA 1 1
5 8434 1 1 107 TRP HB2 H 2.602 10.067 4.579 1.00 . A A . 107 TRP HB2 1 1
5 8435 1 1 107 TRP HB3 H 1.614 8.665 4.198 1.00 . A A . 107 TRP HB3 1 1
5 8436 1 1 107 TRP HD1 H 3.873 10.055 6.962 1.00 . A A . 107 TRP HD1 1 1
5 8437 1 1 107 TRP HE1 H 3.329 8.826 9.158 1.00 . A A . 107 TRP HE1 1 1
5 8438 1 1 107 TRP HE3 H 0.657 6.532 5.137 1.00 . A A . 107 TRP HE3 1 1
5 8439 1 1 107 TRP HH2 H 0.200 4.969 9.084 1.00 . A A . 107 TRP HH2 1 1
5 8440 1 1 107 TRP HZ2 H 1.742 6.648 10.002 1.00 . A A . 107 TRP HZ2 1 1
5 8441 1 1 107 TRP HZ3 H -0.333 4.912 6.702 1.00 . A A . 107 TRP HZ3 1 1
5 8442 1 1 107 TRP N N 4.941 8.468 4.633 1.00 . A A . 107 TRP N 1 1
5 8443 1 1 107 TRP NE1 N 2.952 8.579 8.288 1.00 . A A . 107 TRP NE1 1 1
5 8444 1 1 107 TRP O O 4.762 9.909 2.331 1.00 . A A . 107 TRP O 1 1
5 8445 1 1 108 GLY C C 1.942 10.461 0.095 1.00 . A A . 108 GLY C 1 1
5 8446 1 1 108 GLY CA C 3.008 9.398 0.274 1.00 . A A . 108 GLY CA 1 1
5 8447 1 1 108 GLY H H 2.265 8.124 1.794 1.00 . A A . 108 GLY H 1 1
5 8448 1 1 108 GLY HA2 H 3.979 9.851 0.136 1.00 . A A . 108 GLY HA2 1 1
5 8449 1 1 108 GLY HA3 H 2.869 8.634 -0.476 1.00 . A A . 108 GLY HA3 1 1
5 8450 1 1 108 GLY N N 2.962 8.781 1.587 1.00 . A A . 108 GLY N 1 1
5 8451 1 1 108 GLY O O 1.703 11.267 0.995 1.00 . A A . 108 GLY O 1 1
5 8452 1 1 109 GLN C C -1.102 10.942 -0.865 1.00 . A A . 109 GLN C 1 1
5 8453 1 1 109 GLN CA C 0.253 11.437 -1.359 1.00 . A A . 109 GLN CA 1 1
5 8454 1 1 109 GLN CB C 0.189 11.718 -2.861 1.00 . A A . 109 GLN CB 1 1
5 8455 1 1 109 GLN CD C -0.259 13.530 -4.563 1.00 . A A . 109 GLN CD 1 1
5 8456 1 1 109 GLN CG C -0.631 12.948 -3.213 1.00 . A A . 109 GLN CG 1 1
5 8457 1 1 109 GLN H H 1.534 9.796 -1.746 1.00 . A A . 109 GLN H 1 1
5 8458 1 1 109 GLN HA H 0.498 12.351 -0.843 1.00 . A A . 109 GLN HA 1 1
5 8459 1 1 109 GLN HB2 H 1.193 11.862 -3.231 1.00 . A A . 109 GLN HB2 1 1
5 8460 1 1 109 GLN HB3 H -0.250 10.865 -3.356 1.00 . A A . 109 GLN HB3 1 1
5 8461 1 1 109 GLN HE21 H -1.017 11.940 -5.485 1.00 . A A . 109 GLN HE21 1 1
5 8462 1 1 109 GLN HE22 H -0.343 13.153 -6.514 1.00 . A A . 109 GLN HE22 1 1
5 8463 1 1 109 GLN HG2 H -1.676 12.676 -3.232 1.00 . A A . 109 GLN HG2 1 1
5 8464 1 1 109 GLN HG3 H -0.469 13.701 -2.456 1.00 . A A . 109 GLN HG3 1 1
5 8465 1 1 109 GLN N N 1.299 10.464 -1.068 1.00 . A A . 109 GLN N 1 1
5 8466 1 1 109 GLN NE2 N -0.571 12.800 -5.628 1.00 . A A . 109 GLN NE2 1 1
5 8467 1 1 109 GLN O O -1.814 11.655 -0.158 1.00 . A A . 109 GLN O 1 1
5 8468 1 1 109 GLN OE1 O 0.301 14.623 -4.648 1.00 . A A . 109 GLN OE1 1 1
5 8469 1 1 110 GLY C C -3.698 9.000 -1.974 1.00 . A A . 110 GLY C 1 1
5 8470 1 1 110 GLY CA C -2.718 9.146 -0.826 1.00 . A A . 110 GLY CA 1 1
5 8471 1 1 110 GLY H H -0.842 9.195 -1.804 1.00 . A A . 110 GLY H 1 1
5 8472 1 1 110 GLY HA2 H -2.537 8.171 -0.397 1.00 . A A . 110 GLY HA2 1 1
5 8473 1 1 110 GLY HA3 H -3.157 9.782 -0.072 1.00 . A A . 110 GLY HA3 1 1
5 8474 1 1 110 GLY N N -1.451 9.716 -1.242 1.00 . A A . 110 GLY N 1 1
5 8475 1 1 110 GLY O O -3.658 9.766 -2.936 1.00 . A A . 110 GLY O 1 1
5 8476 1 1 111 THR C C -6.748 6.975 -2.305 1.00 . A A . 111 THR C 1 1
5 8477 1 1 111 THR CA C -5.584 7.763 -2.893 1.00 . A A . 111 THR CA 1 1
5 8478 1 1 111 THR CB C -4.965 7.001 -4.070 1.00 . A A . 111 THR CB 1 1
5 8479 1 1 111 THR CG2 C -4.580 5.577 -3.731 1.00 . A A . 111 THR CG2 1 1
5 8480 1 1 111 THR H H -4.563 7.441 -1.070 1.00 . A A . 111 THR H 1 1
5 8481 1 1 111 THR HA H -5.949 8.718 -3.242 1.00 . A A . 111 THR HA 1 1
5 8482 1 1 111 THR HB H -4.070 7.518 -4.388 1.00 . A A . 111 THR HB 1 1
5 8483 1 1 111 THR HG1 H -6.237 7.826 -5.311 1.00 . A A . 111 THR HG1 1 1
5 8484 1 1 111 THR HG21 H -3.610 5.356 -4.153 1.00 . A A . 111 THR HG21 1 1
5 8485 1 1 111 THR HG22 H -5.313 4.898 -4.141 1.00 . A A . 111 THR HG22 1 1
5 8486 1 1 111 THR HG23 H -4.540 5.460 -2.659 1.00 . A A . 111 THR HG23 1 1
5 8487 1 1 111 THR N N -4.582 8.014 -1.866 1.00 . A A . 111 THR N 1 1
5 8488 1 1 111 THR O O -6.569 5.859 -1.823 1.00 . A A . 111 THR O 1 1
5 8489 1 1 111 THR OG1 O -5.863 6.954 -5.164 1.00 . A A . 111 THR OG1 1 1
5 8490 1 1 112 GLN C C -9.672 5.881 -2.760 1.00 . A A . 112 GLN C 1 1
5 8491 1 1 112 GLN CA C -9.112 6.915 -1.788 1.00 . A A . 112 GLN CA 1 1
5 8492 1 1 112 GLN CB C -10.164 7.970 -1.457 1.00 . A A . 112 GLN CB 1 1
5 8493 1 1 112 GLN CD C -12.158 7.270 -0.051 1.00 . A A . 112 GLN CD 1 1
5 8494 1 1 112 GLN CG C -10.750 7.834 -0.058 1.00 . A A . 112 GLN CG 1 1
5 8495 1 1 112 GLN H H -8.031 8.457 -2.719 1.00 . A A . 112 GLN H 1 1
5 8496 1 1 112 GLN HA H -8.822 6.412 -0.880 1.00 . A A . 112 GLN HA 1 1
5 8497 1 1 112 GLN HB2 H -9.710 8.946 -1.536 1.00 . A A . 112 GLN HB2 1 1
5 8498 1 1 112 GLN HB3 H -10.960 7.901 -2.174 1.00 . A A . 112 GLN HB3 1 1
5 8499 1 1 112 GLN HE21 H -11.731 6.093 -1.588 1.00 . A A . 112 GLN HE21 1 1
5 8500 1 1 112 GLN HE22 H -13.329 5.961 -0.975 1.00 . A A . 112 GLN HE22 1 1
5 8501 1 1 112 GLN HG2 H -10.116 7.178 0.519 1.00 . A A . 112 GLN HG2 1 1
5 8502 1 1 112 GLN HG3 H -10.768 8.811 0.404 1.00 . A A . 112 GLN HG3 1 1
5 8503 1 1 112 GLN N N -7.938 7.563 -2.333 1.00 . A A . 112 GLN N 1 1
5 8504 1 1 112 GLN NE2 N -12.434 6.350 -0.966 1.00 . A A . 112 GLN NE2 1 1
5 8505 1 1 112 GLN O O -9.669 6.085 -3.974 1.00 . A A . 112 GLN O 1 1
5 8506 1 1 112 GLN OE1 O -12.989 7.657 0.771 1.00 . A A . 112 GLN OE1 1 1
5 8507 1 1 113 VAL C C -12.204 3.531 -2.672 1.00 . A A . 113 VAL C 1 1
5 8508 1 1 113 VAL CA C -10.725 3.701 -3.003 1.00 . A A . 113 VAL CA 1 1
5 8509 1 1 113 VAL CB C -9.981 2.380 -2.738 1.00 . A A . 113 VAL CB 1 1
5 8510 1 1 113 VAL CG1 C -10.722 1.196 -3.345 1.00 . A A . 113 VAL CG1 1 1
5 8511 1 1 113 VAL CG2 C -8.559 2.456 -3.271 1.00 . A A . 113 VAL CG2 1 1
5 8512 1 1 113 VAL H H -10.132 4.674 -1.235 1.00 . A A . 113 VAL H 1 1
5 8513 1 1 113 VAL HA H -10.618 3.956 -4.048 1.00 . A A . 113 VAL HA 1 1
5 8514 1 1 113 VAL HB H -9.931 2.240 -1.668 1.00 . A A . 113 VAL HB 1 1
5 8515 1 1 113 VAL HG11 H -11.255 1.519 -4.227 1.00 . A A . 113 VAL HG11 1 1
5 8516 1 1 113 VAL HG12 H -11.423 0.802 -2.624 1.00 . A A . 113 VAL HG12 1 1
5 8517 1 1 113 VAL HG13 H -10.013 0.427 -3.615 1.00 . A A . 113 VAL HG13 1 1
5 8518 1 1 113 VAL HG21 H -8.004 1.590 -2.943 1.00 . A A . 113 VAL HG21 1 1
5 8519 1 1 113 VAL HG22 H -8.082 3.352 -2.899 1.00 . A A . 113 VAL HG22 1 1
5 8520 1 1 113 VAL HG23 H -8.580 2.482 -4.351 1.00 . A A . 113 VAL HG23 1 1
5 8521 1 1 113 VAL N N -10.155 4.773 -2.209 1.00 . A A . 113 VAL N 1 1
5 8522 1 1 113 VAL O O -12.592 3.562 -1.503 1.00 . A A . 113 VAL O 1 1
5 8523 1 1 114 THR C C -14.885 1.759 -3.829 1.00 . A A . 114 THR C 1 1
5 8524 1 1 114 THR CA C -14.457 3.192 -3.521 1.00 . A A . 114 THR CA 1 1
5 8525 1 1 114 THR CB C -15.219 4.174 -4.414 1.00 . A A . 114 THR CB 1 1
5 8526 1 1 114 THR CG2 C -16.724 4.024 -4.328 1.00 . A A . 114 THR CG2 1 1
5 8527 1 1 114 THR H H -12.655 3.349 -4.610 1.00 . A A . 114 THR H 1 1
5 8528 1 1 114 THR HA H -14.684 3.408 -2.490 1.00 . A A . 114 THR HA 1 1
5 8529 1 1 114 THR HB H -14.927 4.011 -5.442 1.00 . A A . 114 THR HB 1 1
5 8530 1 1 114 THR HG1 H -14.978 5.624 -3.119 1.00 . A A . 114 THR HG1 1 1
5 8531 1 1 114 THR HG21 H -17.157 4.945 -3.969 1.00 . A A . 114 THR HG21 1 1
5 8532 1 1 114 THR HG22 H -16.967 3.222 -3.646 1.00 . A A . 114 THR HG22 1 1
5 8533 1 1 114 THR HG23 H -17.119 3.797 -5.307 1.00 . A A . 114 THR HG23 1 1
5 8534 1 1 114 THR N N -13.023 3.359 -3.704 1.00 . A A . 114 THR N 1 1
5 8535 1 1 114 THR O O -14.542 1.208 -4.875 1.00 . A A . 114 THR O 1 1
5 8536 1 1 114 THR OG1 O -14.903 5.511 -4.070 1.00 . A A . 114 THR OG1 1 1
5 8537 1 1 115 VAL C C -17.640 -0.264 -2.912 1.00 . A A . 115 VAL C 1 1
5 8538 1 1 115 VAL CA C -16.118 -0.204 -3.077 1.00 . A A . 115 VAL CA 1 1
5 8539 1 1 115 VAL CB C -15.445 -1.173 -2.074 1.00 . A A . 115 VAL CB 1 1
5 8540 1 1 115 VAL CG1 C -15.216 -2.534 -2.717 1.00 . A A . 115 VAL CG1 1 1
5 8541 1 1 115 VAL CG2 C -14.131 -0.601 -1.556 1.00 . A A . 115 VAL CG2 1 1
5 8542 1 1 115 VAL H H -15.878 1.656 -2.097 1.00 . A A . 115 VAL H 1 1
5 8543 1 1 115 VAL HA H -15.864 -0.523 -4.079 1.00 . A A . 115 VAL HA 1 1
5 8544 1 1 115 VAL HB H -16.111 -1.306 -1.233 1.00 . A A . 115 VAL HB 1 1
5 8545 1 1 115 VAL HG11 H -15.316 -2.448 -3.789 1.00 . A A . 115 VAL HG11 1 1
5 8546 1 1 115 VAL HG12 H -15.945 -3.237 -2.343 1.00 . A A . 115 VAL HG12 1 1
5 8547 1 1 115 VAL HG13 H -14.224 -2.885 -2.476 1.00 . A A . 115 VAL HG13 1 1
5 8548 1 1 115 VAL HG21 H -14.297 0.393 -1.170 1.00 . A A . 115 VAL HG21 1 1
5 8549 1 1 115 VAL HG22 H -13.414 -0.558 -2.363 1.00 . A A . 115 VAL HG22 1 1
5 8550 1 1 115 VAL HG23 H -13.748 -1.234 -0.769 1.00 . A A . 115 VAL HG23 1 1
5 8551 1 1 115 VAL N N -15.638 1.164 -2.909 1.00 . A A . 115 VAL N 1 1
5 8552 1 1 115 VAL O O -18.324 0.746 -3.076 1.00 . A A . 115 VAL O 1 1
5 8553 1 1 116 SER C C -20.347 -1.404 -3.730 1.00 . A A . 116 SER C 1 1
5 8554 1 1 116 SER CA C -19.605 -1.623 -2.416 1.00 . A A . 116 SER CA 1 1
5 8555 1 1 116 SER CB C -20.135 -0.667 -1.341 1.00 . A A . 116 SER CB 1 1
5 8556 1 1 116 SER H H -17.579 -2.218 -2.481 1.00 . A A . 116 SER H 1 1
5 8557 1 1 116 SER HA H -19.772 -2.639 -2.091 1.00 . A A . 116 SER HA 1 1
5 8558 1 1 116 SER HB2 H -20.088 -1.153 -0.378 1.00 . A A . 116 SER HB2 1 1
5 8559 1 1 116 SER HB3 H -19.527 0.225 -1.322 1.00 . A A . 116 SER HB3 1 1
5 8560 1 1 116 SER HG H -21.498 0.496 -2.136 1.00 . A A . 116 SER HG 1 1
5 8561 1 1 116 SER N N -18.167 -1.446 -2.595 1.00 . A A . 116 SER N 1 1
5 8562 1 1 116 SER O O -19.767 -0.944 -4.714 1.00 . A A . 116 SER O 1 1
5 8563 1 1 116 SER OG O -21.481 -0.297 -1.595 1.00 . A A . 116 SER OG 1 1
5 8564 1 1 117 SER C C -22.707 -0.108 -5.230 1.00 . A A . 117 SER C 1 1
5 8565 1 1 117 SER CA C -22.456 -1.582 -4.931 1.00 . A A . 117 SER CA 1 1
5 8566 1 1 117 SER CB C -23.789 -2.313 -4.755 1.00 . A A . 117 SER CB 1 1
5 8567 1 1 117 SER H H -22.036 -2.101 -2.922 1.00 . A A . 117 SER H 1 1
5 8568 1 1 117 SER HA H -21.923 -2.020 -5.761 1.00 . A A . 117 SER HA 1 1
5 8569 1 1 117 SER HB2 H -24.305 -1.914 -3.895 1.00 . A A . 117 SER HB2 1 1
5 8570 1 1 117 SER HB3 H -24.395 -2.169 -5.638 1.00 . A A . 117 SER HB3 1 1
5 8571 1 1 117 SER HG H -23.714 -4.164 -5.393 1.00 . A A . 117 SER HG 1 1
5 8572 1 1 117 SER N N -21.632 -1.739 -3.738 1.00 . A A . 117 SER N 1 1
5 8573 1 1 117 SER O O -23.550 0.183 -6.105 1.00 . A A . 117 SER O 1 1
5 8574 1 1 117 SER OXT O -22.060 0.745 -4.585 1.00 . A A . 117 SER OXT 1 1
5 8575 1 1 117 SER OG O -23.587 -3.702 -4.561 1.00 . A A . 117 SER OG 1 1
6 8576 1 1 1 GLN C C 13.140 12.864 1.454 1.00 . A A . 1 GLN C 1 1
6 8577 1 1 1 GLN CA C 13.364 13.825 2.622 1.00 . A A . 1 GLN CA 1 1
6 8578 1 1 1 GLN CB C 13.211 13.098 3.962 1.00 . A A . 1 GLN CB 1 1
6 8579 1 1 1 GLN CD C 13.624 10.964 5.247 1.00 . A A . 1 GLN CD 1 1
6 8580 1 1 1 GLN CG C 14.037 11.826 4.070 1.00 . A A . 1 GLN CG 1 1
6 8581 1 1 1 GLN H1 H 12.436 15.437 3.501 1.00 . A A . 1 GLN H1 1 1
6 8582 1 1 1 GLN H2 H 11.447 14.543 2.421 1.00 . A A . 1 GLN H2 1 1
6 8583 1 1 1 GLN H3 H 12.668 15.582 1.809 1.00 . A A . 1 GLN H3 1 1
6 8584 1 1 1 GLN HA H 14.361 14.234 2.553 1.00 . A A . 1 GLN HA 1 1
6 8585 1 1 1 GLN HB2 H 13.515 13.765 4.755 1.00 . A A . 1 GLN HB2 1 1
6 8586 1 1 1 GLN HB3 H 12.172 12.840 4.102 1.00 . A A . 1 GLN HB3 1 1
6 8587 1 1 1 GLN HE21 H 11.736 10.975 4.623 1.00 . A A . 1 GLN HE21 1 1
6 8588 1 1 1 GLN HE22 H 12.041 10.088 6.073 1.00 . A A . 1 GLN HE22 1 1
6 8589 1 1 1 GLN HG2 H 13.914 11.252 3.164 1.00 . A A . 1 GLN HG2 1 1
6 8590 1 1 1 GLN HG3 H 15.076 12.095 4.187 1.00 . A A . 1 GLN HG3 1 1
6 8591 1 1 1 GLN N N 12.391 14.948 2.585 1.00 . A A . 1 GLN N 1 1
6 8592 1 1 1 GLN NE2 N 12.337 10.643 5.322 1.00 . A A . 1 GLN NE2 1 1
6 8593 1 1 1 GLN O O 13.810 12.962 0.426 1.00 . A A . 1 GLN O 1 1
6 8594 1 1 1 GLN OE1 O 14.450 10.591 6.079 1.00 . A A . 1 GLN OE1 1 1
6 8595 1 1 2 VAL C C 10.499 11.221 0.002 1.00 . A A . 2 VAL C 1 1
6 8596 1 1 2 VAL CA C 11.891 10.972 0.575 1.00 . A A . 2 VAL CA 1 1
6 8597 1 1 2 VAL CB C 11.972 9.525 1.105 1.00 . A A . 2 VAL CB 1 1
6 8598 1 1 2 VAL CG1 C 13.321 8.903 0.768 1.00 . A A . 2 VAL CG1 1 1
6 8599 1 1 2 VAL CG2 C 11.713 9.469 2.605 1.00 . A A . 2 VAL CG2 1 1
6 8600 1 1 2 VAL H H 11.693 11.905 2.450 1.00 . A A . 2 VAL H 1 1
6 8601 1 1 2 VAL HA H 12.621 11.088 -0.213 1.00 . A A . 2 VAL HA 1 1
6 8602 1 1 2 VAL HB H 11.206 8.953 0.614 1.00 . A A . 2 VAL HB 1 1
6 8603 1 1 2 VAL HG11 H 13.831 9.519 0.043 1.00 . A A . 2 VAL HG11 1 1
6 8604 1 1 2 VAL HG12 H 13.170 7.915 0.358 1.00 . A A . 2 VAL HG12 1 1
6 8605 1 1 2 VAL HG13 H 13.920 8.831 1.665 1.00 . A A . 2 VAL HG13 1 1
6 8606 1 1 2 VAL HG21 H 11.459 8.458 2.888 1.00 . A A . 2 VAL HG21 1 1
6 8607 1 1 2 VAL HG22 H 10.896 10.129 2.855 1.00 . A A . 2 VAL HG22 1 1
6 8608 1 1 2 VAL HG23 H 12.601 9.778 3.136 1.00 . A A . 2 VAL HG23 1 1
6 8609 1 1 2 VAL N N 12.197 11.939 1.615 1.00 . A A . 2 VAL N 1 1
6 8610 1 1 2 VAL O O 9.619 11.740 0.689 1.00 . A A . 2 VAL O 1 1
6 8611 1 1 3 GLN C C 8.116 9.830 -1.725 1.00 . A A . 3 GLN C 1 1
6 8612 1 1 3 GLN CA C 9.021 11.042 -1.923 1.00 . A A . 3 GLN CA 1 1
6 8613 1 1 3 GLN CB C 9.226 11.302 -3.416 1.00 . A A . 3 GLN CB 1 1
6 8614 1 1 3 GLN CD C 9.543 10.150 -5.642 1.00 . A A . 3 GLN CD 1 1
6 8615 1 1 3 GLN CG C 9.850 10.131 -4.157 1.00 . A A . 3 GLN CG 1 1
6 8616 1 1 3 GLN H H 11.046 10.446 -1.758 1.00 . A A . 3 GLN H 1 1
6 8617 1 1 3 GLN HA H 8.546 11.905 -1.480 1.00 . A A . 3 GLN HA 1 1
6 8618 1 1 3 GLN HB2 H 8.268 11.516 -3.867 1.00 . A A . 3 GLN HB2 1 1
6 8619 1 1 3 GLN HB3 H 9.870 12.161 -3.536 1.00 . A A . 3 GLN HB3 1 1
6 8620 1 1 3 GLN HE21 H 7.663 9.609 -5.285 1.00 . A A . 3 GLN HE21 1 1
6 8621 1 1 3 GLN HE22 H 8.075 9.838 -6.947 1.00 . A A . 3 GLN HE22 1 1
6 8622 1 1 3 GLN HG2 H 10.921 10.169 -4.027 1.00 . A A . 3 GLN HG2 1 1
6 8623 1 1 3 GLN HG3 H 9.470 9.212 -3.737 1.00 . A A . 3 GLN HG3 1 1
6 8624 1 1 3 GLN N N 10.307 10.852 -1.260 1.00 . A A . 3 GLN N 1 1
6 8625 1 1 3 GLN NE2 N 8.302 9.834 -5.993 1.00 . A A . 3 GLN NE2 1 1
6 8626 1 1 3 GLN O O 8.592 8.718 -1.499 1.00 . A A . 3 GLN O 1 1
6 8627 1 1 3 GLN OE1 O 10.410 10.446 -6.464 1.00 . A A . 3 GLN OE1 1 1
6 8628 1 1 4 LEU C C 4.486 9.376 -2.245 1.00 . A A . 4 LEU C 1 1
6 8629 1 1 4 LEU CA C 5.833 8.985 -1.644 1.00 . A A . 4 LEU CA 1 1
6 8630 1 1 4 LEU CB C 5.662 8.649 -0.161 1.00 . A A . 4 LEU CB 1 1
6 8631 1 1 4 LEU CD1 C 7.806 8.763 1.134 1.00 . A A . 4 LEU CD1 1 1
6 8632 1 1 4 LEU CD2 C 6.264 6.819 1.443 1.00 . A A . 4 LEU CD2 1 1
6 8633 1 1 4 LEU CG C 6.806 7.841 0.455 1.00 . A A . 4 LEU CG 1 1
6 8634 1 1 4 LEU H H 6.492 10.965 -1.995 1.00 . A A . 4 LEU H 1 1
6 8635 1 1 4 LEU HA H 6.205 8.113 -2.161 1.00 . A A . 4 LEU HA 1 1
6 8636 1 1 4 LEU HB2 H 5.567 9.576 0.386 1.00 . A A . 4 LEU HB2 1 1
6 8637 1 1 4 LEU HB3 H 4.749 8.086 -0.044 1.00 . A A . 4 LEU HB3 1 1
6 8638 1 1 4 LEU HD11 H 8.808 8.403 0.954 1.00 . A A . 4 LEU HD11 1 1
6 8639 1 1 4 LEU HD12 H 7.616 8.780 2.197 1.00 . A A . 4 LEU HD12 1 1
6 8640 1 1 4 LEU HD13 H 7.705 9.761 0.735 1.00 . A A . 4 LEU HD13 1 1
6 8641 1 1 4 LEU HD21 H 6.327 7.218 2.445 1.00 . A A . 4 LEU HD21 1 1
6 8642 1 1 4 LEU HD22 H 6.847 5.912 1.379 1.00 . A A . 4 LEU HD22 1 1
6 8643 1 1 4 LEU HD23 H 5.233 6.601 1.207 1.00 . A A . 4 LEU HD23 1 1
6 8644 1 1 4 LEU HG H 7.323 7.307 -0.329 1.00 . A A . 4 LEU HG 1 1
6 8645 1 1 4 LEU N N 6.809 10.056 -1.812 1.00 . A A . 4 LEU N 1 1
6 8646 1 1 4 LEU O O 3.704 10.095 -1.623 1.00 . A A . 4 LEU O 1 1
6 8647 1 1 5 GLN C C 2.264 7.924 -4.581 1.00 . A A . 5 GLN C 1 1
6 8648 1 1 5 GLN CA C 2.969 9.203 -4.140 1.00 . A A . 5 GLN CA 1 1
6 8649 1 1 5 GLN CB C 3.229 10.100 -5.352 1.00 . A A . 5 GLN CB 1 1
6 8650 1 1 5 GLN CD C 2.584 12.535 -5.165 1.00 . A A . 5 GLN CD 1 1
6 8651 1 1 5 GLN CG C 2.148 11.142 -5.578 1.00 . A A . 5 GLN CG 1 1
6 8652 1 1 5 GLN H H 4.884 8.334 -3.904 1.00 . A A . 5 GLN H 1 1
6 8653 1 1 5 GLN HA H 2.331 9.729 -3.446 1.00 . A A . 5 GLN HA 1 1
6 8654 1 1 5 GLN HB2 H 4.170 10.611 -5.211 1.00 . A A . 5 GLN HB2 1 1
6 8655 1 1 5 GLN HB3 H 3.294 9.482 -6.235 1.00 . A A . 5 GLN HB3 1 1
6 8656 1 1 5 GLN HE21 H 1.264 13.344 -6.413 1.00 . A A . 5 GLN HE21 1 1
6 8657 1 1 5 GLN HE22 H 2.222 14.460 -5.506 1.00 . A A . 5 GLN HE22 1 1
6 8658 1 1 5 GLN HG2 H 1.894 11.157 -6.627 1.00 . A A . 5 GLN HG2 1 1
6 8659 1 1 5 GLN HG3 H 1.276 10.868 -5.002 1.00 . A A . 5 GLN HG3 1 1
6 8660 1 1 5 GLN N N 4.221 8.901 -3.458 1.00 . A A . 5 GLN N 1 1
6 8661 1 1 5 GLN NE2 N 1.960 13.549 -5.754 1.00 . A A . 5 GLN NE2 1 1
6 8662 1 1 5 GLN O O 2.808 6.828 -4.451 1.00 . A A . 5 GLN O 1 1
6 8663 1 1 5 GLN OE1 O 3.470 12.697 -4.327 1.00 . A A . 5 GLN OE1 1 1
6 8664 1 1 6 GLU C C -0.182 7.131 -7.010 1.00 . A A . 6 GLU C 1 1
6 8665 1 1 6 GLU CA C 0.270 6.929 -5.567 1.00 . A A . 6 GLU CA 1 1
6 8666 1 1 6 GLU CB C -0.953 6.696 -4.666 1.00 . A A . 6 GLU CB 1 1
6 8667 1 1 6 GLU CD C -0.120 7.222 -2.338 1.00 . A A . 6 GLU CD 1 1
6 8668 1 1 6 GLU CG C -1.040 7.634 -3.470 1.00 . A A . 6 GLU CG 1 1
6 8669 1 1 6 GLU H H 0.671 8.973 -5.183 1.00 . A A . 6 GLU H 1 1
6 8670 1 1 6 GLU HA H 0.906 6.057 -5.525 1.00 . A A . 6 GLU HA 1 1
6 8671 1 1 6 GLU HB2 H -1.849 6.822 -5.255 1.00 . A A . 6 GLU HB2 1 1
6 8672 1 1 6 GLU HB3 H -0.920 5.681 -4.296 1.00 . A A . 6 GLU HB3 1 1
6 8673 1 1 6 GLU HG2 H -0.770 8.630 -3.788 1.00 . A A . 6 GLU HG2 1 1
6 8674 1 1 6 GLU HG3 H -2.056 7.637 -3.105 1.00 . A A . 6 GLU HG3 1 1
6 8675 1 1 6 GLU N N 1.051 8.073 -5.105 1.00 . A A . 6 GLU N 1 1
6 8676 1 1 6 GLU O O -0.147 8.246 -7.532 1.00 . A A . 6 GLU O 1 1
6 8677 1 1 6 GLU OE1 O -0.465 6.268 -1.611 1.00 . A A . 6 GLU OE1 1 1
6 8678 1 1 6 GLU OE2 O 0.945 7.855 -2.178 1.00 . A A . 6 GLU OE2 1 1
6 8679 1 1 7 SER C C -1.732 4.793 -9.438 1.00 . A A . 7 SER C 1 1
6 8680 1 1 7 SER CA C -1.067 6.104 -9.031 1.00 . A A . 7 SER CA 1 1
6 8681 1 1 7 SER CB C 0.104 6.408 -9.968 1.00 . A A . 7 SER CB 1 1
6 8682 1 1 7 SER H H -0.611 5.187 -7.178 1.00 . A A . 7 SER H 1 1
6 8683 1 1 7 SER HA H -1.792 6.900 -9.106 1.00 . A A . 7 SER HA 1 1
6 8684 1 1 7 SER HB2 H 1.019 6.042 -9.528 1.00 . A A . 7 SER HB2 1 1
6 8685 1 1 7 SER HB3 H -0.060 5.918 -10.917 1.00 . A A . 7 SER HB3 1 1
6 8686 1 1 7 SER HG H 0.513 7.958 -11.094 1.00 . A A . 7 SER HG 1 1
6 8687 1 1 7 SER N N -0.607 6.047 -7.649 1.00 . A A . 7 SER N 1 1
6 8688 1 1 7 SER O O -1.227 3.711 -9.141 1.00 . A A . 7 SER O 1 1
6 8689 1 1 7 SER OG O 0.231 7.802 -10.190 1.00 . A A . 7 SER OG 1 1
6 8690 1 1 8 GLY C C -4.897 3.519 -9.827 1.00 . A A . 8 GLY C 1 1
6 8691 1 1 8 GLY CA C -3.582 3.713 -10.558 1.00 . A A . 8 GLY CA 1 1
6 8692 1 1 8 GLY H H -3.222 5.788 -10.330 1.00 . A A . 8 GLY H 1 1
6 8693 1 1 8 GLY HA2 H -3.782 3.798 -11.616 1.00 . A A . 8 GLY HA2 1 1
6 8694 1 1 8 GLY HA3 H -2.958 2.848 -10.389 1.00 . A A . 8 GLY HA3 1 1
6 8695 1 1 8 GLY N N -2.867 4.898 -10.121 1.00 . A A . 8 GLY N 1 1
6 8696 1 1 8 GLY O O -5.766 2.778 -10.288 1.00 . A A . 8 GLY O 1 1
6 8697 1 1 9 GLY C C -7.505 4.371 -8.709 1.00 . A A . 9 GLY C 1 1
6 8698 1 1 9 GLY CA C -6.259 4.060 -7.904 1.00 . A A . 9 GLY CA 1 1
6 8699 1 1 9 GLY H H -4.322 4.750 -8.359 1.00 . A A . 9 GLY H 1 1
6 8700 1 1 9 GLY HA2 H -6.328 3.053 -7.529 1.00 . A A . 9 GLY HA2 1 1
6 8701 1 1 9 GLY HA3 H -6.206 4.741 -7.067 1.00 . A A . 9 GLY HA3 1 1
6 8702 1 1 9 GLY N N -5.044 4.180 -8.681 1.00 . A A . 9 GLY N 1 1
6 8703 1 1 9 GLY O O -7.437 4.576 -9.921 1.00 . A A . 9 GLY O 1 1
6 8704 1 1 10 GLY C C -11.054 3.889 -8.135 1.00 . A A . 10 GLY C 1 1
6 8705 1 1 10 GLY CA C -9.900 4.693 -8.698 1.00 . A A . 10 GLY CA 1 1
6 8706 1 1 10 GLY H H -8.632 4.233 -7.066 1.00 . A A . 10 GLY H 1 1
6 8707 1 1 10 GLY HA2 H -10.122 5.744 -8.588 1.00 . A A . 10 GLY HA2 1 1
6 8708 1 1 10 GLY HA3 H -9.797 4.466 -9.749 1.00 . A A . 10 GLY HA3 1 1
6 8709 1 1 10 GLY N N -8.644 4.405 -8.030 1.00 . A A . 10 GLY N 1 1
6 8710 1 1 10 GLY O O -10.847 2.910 -7.417 1.00 . A A . 10 GLY O 1 1
6 8711 1 1 11 LEU C C -13.626 2.266 -8.614 1.00 . A A . 11 LEU C 1 1
6 8712 1 1 11 LEU CA C -13.464 3.639 -7.972 1.00 . A A . 11 LEU CA 1 1
6 8713 1 1 11 LEU CB C -14.691 4.497 -8.257 1.00 . A A . 11 LEU CB 1 1
6 8714 1 1 11 LEU CD1 C -14.462 6.913 -8.880 1.00 . A A . 11 LEU CD1 1 1
6 8715 1 1 11 LEU CD2 C -15.757 6.268 -6.835 1.00 . A A . 11 LEU CD2 1 1
6 8716 1 1 11 LEU CG C -14.576 5.922 -7.731 1.00 . A A . 11 LEU CG 1 1
6 8717 1 1 11 LEU H H -12.371 5.100 -9.012 1.00 . A A . 11 LEU H 1 1
6 8718 1 1 11 LEU HA H -13.361 3.530 -6.910 1.00 . A A . 11 LEU HA 1 1
6 8719 1 1 11 LEU HB2 H -14.843 4.532 -9.327 1.00 . A A . 11 LEU HB2 1 1
6 8720 1 1 11 LEU HB3 H -15.549 4.030 -7.800 1.00 . A A . 11 LEU HB3 1 1
6 8721 1 1 11 LEU HD11 H -13.780 7.704 -8.607 1.00 . A A . 11 LEU HD11 1 1
6 8722 1 1 11 LEU HD12 H -15.435 7.333 -9.090 1.00 . A A . 11 LEU HD12 1 1
6 8723 1 1 11 LEU HD13 H -14.092 6.406 -9.758 1.00 . A A . 11 LEU HD13 1 1
6 8724 1 1 11 LEU HD21 H -15.405 6.804 -5.967 1.00 . A A . 11 LEU HD21 1 1
6 8725 1 1 11 LEU HD22 H -16.250 5.360 -6.522 1.00 . A A . 11 LEU HD22 1 1
6 8726 1 1 11 LEU HD23 H -16.454 6.886 -7.381 1.00 . A A . 11 LEU HD23 1 1
6 8727 1 1 11 LEU HG H -13.673 5.989 -7.140 1.00 . A A . 11 LEU HG 1 1
6 8728 1 1 11 LEU N N -12.272 4.310 -8.453 1.00 . A A . 11 LEU N 1 1
6 8729 1 1 11 LEU O O -13.259 2.063 -9.772 1.00 . A A . 11 LEU O 1 1
6 8730 1 1 12 VAL C C -15.336 -0.807 -7.441 1.00 . A A . 12 VAL C 1 1
6 8731 1 1 12 VAL CA C -14.387 -0.030 -8.349 1.00 . A A . 12 VAL CA 1 1
6 8732 1 1 12 VAL CB C -13.055 -0.795 -8.466 1.00 . A A . 12 VAL CB 1 1
6 8733 1 1 12 VAL CG1 C -12.370 -0.890 -7.111 1.00 . A A . 12 VAL CG1 1 1
6 8734 1 1 12 VAL CG2 C -13.278 -2.179 -9.062 1.00 . A A . 12 VAL CG2 1 1
6 8735 1 1 12 VAL H H -14.447 1.549 -6.939 1.00 . A A . 12 VAL H 1 1
6 8736 1 1 12 VAL HA H -14.821 0.040 -9.334 1.00 . A A . 12 VAL HA 1 1
6 8737 1 1 12 VAL HB H -12.410 -0.242 -9.131 1.00 . A A . 12 VAL HB 1 1
6 8738 1 1 12 VAL HG11 H -12.557 0.013 -6.549 1.00 . A A . 12 VAL HG11 1 1
6 8739 1 1 12 VAL HG12 H -11.307 -1.012 -7.253 1.00 . A A . 12 VAL HG12 1 1
6 8740 1 1 12 VAL HG13 H -12.760 -1.739 -6.568 1.00 . A A . 12 VAL HG13 1 1
6 8741 1 1 12 VAL HG21 H -14.330 -2.420 -9.034 1.00 . A A . 12 VAL HG21 1 1
6 8742 1 1 12 VAL HG22 H -12.726 -2.911 -8.490 1.00 . A A . 12 VAL HG22 1 1
6 8743 1 1 12 VAL HG23 H -12.934 -2.189 -10.085 1.00 . A A . 12 VAL HG23 1 1
6 8744 1 1 12 VAL N N -14.176 1.325 -7.854 1.00 . A A . 12 VAL N 1 1
6 8745 1 1 12 VAL O O -15.058 -1.002 -6.258 1.00 . A A . 12 VAL O 1 1
6 8746 1 1 13 GLN C C -16.827 -3.225 -6.591 1.00 . A A . 13 GLN C 1 1
6 8747 1 1 13 GLN CA C -17.449 -2.001 -7.260 1.00 . A A . 13 GLN CA 1 1
6 8748 1 1 13 GLN CB C -18.580 -2.420 -8.201 1.00 . A A . 13 GLN CB 1 1
6 8749 1 1 13 GLN CD C -19.415 -4.045 -9.948 1.00 . A A . 13 GLN CD 1 1
6 8750 1 1 13 GLN CG C -18.260 -3.639 -9.054 1.00 . A A . 13 GLN CG 1 1
6 8751 1 1 13 GLN H H -16.623 -1.061 -8.950 1.00 . A A . 13 GLN H 1 1
6 8752 1 1 13 GLN HA H -17.852 -1.356 -6.494 1.00 . A A . 13 GLN HA 1 1
6 8753 1 1 13 GLN HB2 H -19.451 -2.637 -7.614 1.00 . A A . 13 GLN HB2 1 1
6 8754 1 1 13 GLN HB3 H -18.801 -1.596 -8.863 1.00 . A A . 13 GLN HB3 1 1
6 8755 1 1 13 GLN HE21 H -19.062 -5.966 -9.574 1.00 . A A . 13 GLN HE21 1 1
6 8756 1 1 13 GLN HE22 H -20.384 -5.639 -10.636 1.00 . A A . 13 GLN HE22 1 1
6 8757 1 1 13 GLN HG2 H -17.406 -3.414 -9.676 1.00 . A A . 13 GLN HG2 1 1
6 8758 1 1 13 GLN HG3 H -18.021 -4.466 -8.401 1.00 . A A . 13 GLN HG3 1 1
6 8759 1 1 13 GLN N N -16.456 -1.247 -8.005 1.00 . A A . 13 GLN N 1 1
6 8760 1 1 13 GLN NE2 N -19.644 -5.349 -10.064 1.00 . A A . 13 GLN NE2 1 1
6 8761 1 1 13 GLN O O -15.809 -3.745 -7.046 1.00 . A A . 13 GLN O 1 1
6 8762 1 1 13 GLN OE1 O -20.095 -3.198 -10.527 1.00 . A A . 13 GLN OE1 1 1
6 8763 1 1 14 ALA C C -16.694 -6.012 -5.698 1.00 . A A . 14 ALA C 1 1
6 8764 1 1 14 ALA CA C -16.968 -4.834 -4.768 1.00 . A A . 14 ALA CA 1 1
6 8765 1 1 14 ALA CB C -17.976 -5.226 -3.699 1.00 . A A . 14 ALA CB 1 1
6 8766 1 1 14 ALA H H -18.255 -3.216 -5.194 1.00 . A A . 14 ALA H 1 1
6 8767 1 1 14 ALA HA H -16.050 -4.554 -4.276 1.00 . A A . 14 ALA HA 1 1
6 8768 1 1 14 ALA HB1 H -17.757 -4.693 -2.786 1.00 . A A . 14 ALA HB1 1 1
6 8769 1 1 14 ALA HB2 H -17.915 -6.289 -3.520 1.00 . A A . 14 ALA HB2 1 1
6 8770 1 1 14 ALA HB3 H -18.970 -4.973 -4.035 1.00 . A A . 14 ALA HB3 1 1
6 8771 1 1 14 ALA N N -17.450 -3.676 -5.507 1.00 . A A . 14 ALA N 1 1
6 8772 1 1 14 ALA O O -17.467 -6.282 -6.618 1.00 . A A . 14 ALA O 1 1
6 8773 1 1 15 GLY C C -14.216 -7.490 -7.350 1.00 . A A . 15 GLY C 1 1
6 8774 1 1 15 GLY CA C -15.232 -7.845 -6.281 1.00 . A A . 15 GLY CA 1 1
6 8775 1 1 15 GLY H H -15.010 -6.444 -4.709 1.00 . A A . 15 GLY H 1 1
6 8776 1 1 15 GLY HA2 H -14.819 -8.618 -5.650 1.00 . A A . 15 GLY HA2 1 1
6 8777 1 1 15 GLY HA3 H -16.123 -8.223 -6.759 1.00 . A A . 15 GLY HA3 1 1
6 8778 1 1 15 GLY N N -15.589 -6.707 -5.455 1.00 . A A . 15 GLY N 1 1
6 8779 1 1 15 GLY O O -13.513 -8.361 -7.861 1.00 . A A . 15 GLY O 1 1
6 8780 1 1 16 GLY C C -11.827 -5.464 -8.118 1.00 . A A . 16 GLY C 1 1
6 8781 1 1 16 GLY CA C -13.196 -5.760 -8.697 1.00 . A A . 16 GLY CA 1 1
6 8782 1 1 16 GLY H H -14.721 -5.555 -7.243 1.00 . A A . 16 GLY H 1 1
6 8783 1 1 16 GLY HA2 H -13.099 -6.530 -9.448 1.00 . A A . 16 GLY HA2 1 1
6 8784 1 1 16 GLY HA3 H -13.580 -4.864 -9.161 1.00 . A A . 16 GLY HA3 1 1
6 8785 1 1 16 GLY N N -14.137 -6.206 -7.686 1.00 . A A . 16 GLY N 1 1
6 8786 1 1 16 GLY O O -11.695 -4.648 -7.207 1.00 . A A . 16 GLY O 1 1
6 8787 1 1 17 SER C C -8.915 -4.568 -8.570 1.00 . A A . 17 SER C 1 1
6 8788 1 1 17 SER CA C -9.446 -5.941 -8.174 1.00 . A A . 17 SER CA 1 1
6 8789 1 1 17 SER CB C -8.541 -7.035 -8.738 1.00 . A A . 17 SER CB 1 1
6 8790 1 1 17 SER H H -10.974 -6.773 -9.367 1.00 . A A . 17 SER H 1 1
6 8791 1 1 17 SER HA H -9.455 -6.013 -7.098 1.00 . A A . 17 SER HA 1 1
6 8792 1 1 17 SER HB2 H -7.512 -6.762 -8.578 1.00 . A A . 17 SER HB2 1 1
6 8793 1 1 17 SER HB3 H -8.749 -7.968 -8.234 1.00 . A A . 17 SER HB3 1 1
6 8794 1 1 17 SER HG H -8.166 -6.632 -10.618 1.00 . A A . 17 SER HG 1 1
6 8795 1 1 17 SER N N -10.807 -6.132 -8.645 1.00 . A A . 17 SER N 1 1
6 8796 1 1 17 SER O O -9.009 -4.164 -9.729 1.00 . A A . 17 SER O 1 1
6 8797 1 1 17 SER OG O -8.756 -7.209 -10.128 1.00 . A A . 17 SER OG 1 1
6 8798 1 1 18 LEU C C -6.281 -2.562 -7.749 1.00 . A A . 18 LEU C 1 1
6 8799 1 1 18 LEU CA C -7.804 -2.532 -7.838 1.00 . A A . 18 LEU CA 1 1
6 8800 1 1 18 LEU CB C -8.373 -1.537 -6.828 1.00 . A A . 18 LEU CB 1 1
6 8801 1 1 18 LEU CD1 C -8.898 0.529 -8.139 1.00 . A A . 18 LEU CD1 1 1
6 8802 1 1 18 LEU CD2 C -8.059 0.719 -5.789 1.00 . A A . 18 LEU CD2 1 1
6 8803 1 1 18 LEU CG C -7.993 -0.082 -7.081 1.00 . A A . 18 LEU CG 1 1
6 8804 1 1 18 LEU H H -8.305 -4.231 -6.695 1.00 . A A . 18 LEU H 1 1
6 8805 1 1 18 LEU HA H -8.090 -2.226 -8.833 1.00 . A A . 18 LEU HA 1 1
6 8806 1 1 18 LEU HB2 H -9.450 -1.616 -6.843 1.00 . A A . 18 LEU HB2 1 1
6 8807 1 1 18 LEU HB3 H -8.021 -1.812 -5.845 1.00 . A A . 18 LEU HB3 1 1
6 8808 1 1 18 LEU HD11 H -8.688 0.078 -9.097 1.00 . A A . 18 LEU HD11 1 1
6 8809 1 1 18 LEU HD12 H -8.718 1.593 -8.195 1.00 . A A . 18 LEU HD12 1 1
6 8810 1 1 18 LEU HD13 H -9.930 0.352 -7.876 1.00 . A A . 18 LEU HD13 1 1
6 8811 1 1 18 LEU HD21 H -7.327 0.339 -5.092 1.00 . A A . 18 LEU HD21 1 1
6 8812 1 1 18 LEU HD22 H -9.046 0.629 -5.360 1.00 . A A . 18 LEU HD22 1 1
6 8813 1 1 18 LEU HD23 H -7.851 1.758 -5.999 1.00 . A A . 18 LEU HD23 1 1
6 8814 1 1 18 LEU HG H -6.980 -0.048 -7.448 1.00 . A A . 18 LEU HG 1 1
6 8815 1 1 18 LEU N N -8.354 -3.856 -7.598 1.00 . A A . 18 LEU N 1 1
6 8816 1 1 18 LEU O O -5.717 -3.148 -6.826 1.00 . A A . 18 LEU O 1 1
6 8817 1 1 19 ARG C C -3.625 -0.528 -8.388 1.00 . A A . 19 ARG C 1 1
6 8818 1 1 19 ARG CA C -4.163 -1.910 -8.750 1.00 . A A . 19 ARG CA 1 1
6 8819 1 1 19 ARG CB C -3.660 -2.324 -10.137 1.00 . A A . 19 ARG CB 1 1
6 8820 1 1 19 ARG CD C -1.891 -1.049 -11.392 1.00 . A A . 19 ARG CD 1 1
6 8821 1 1 19 ARG CG C -2.166 -2.114 -10.342 1.00 . A A . 19 ARG CG 1 1
6 8822 1 1 19 ARG CZ C 0.076 -0.126 -12.556 1.00 . A A . 19 ARG CZ 1 1
6 8823 1 1 19 ARG H H -6.125 -1.496 -9.434 1.00 . A A . 19 ARG H 1 1
6 8824 1 1 19 ARG HA H -3.804 -2.622 -8.024 1.00 . A A . 19 ARG HA 1 1
6 8825 1 1 19 ARG HB2 H -3.876 -3.372 -10.286 1.00 . A A . 19 ARG HB2 1 1
6 8826 1 1 19 ARG HB3 H -4.189 -1.750 -10.882 1.00 . A A . 19 ARG HB3 1 1
6 8827 1 1 19 ARG HD2 H -2.257 -1.398 -12.346 1.00 . A A . 19 ARG HD2 1 1
6 8828 1 1 19 ARG HD3 H -2.416 -0.146 -11.116 1.00 . A A . 19 ARG HD3 1 1
6 8829 1 1 19 ARG HE H 0.118 -1.031 -10.777 1.00 . A A . 19 ARG HE 1 1
6 8830 1 1 19 ARG HG2 H -1.725 -1.805 -9.407 1.00 . A A . 19 ARG HG2 1 1
6 8831 1 1 19 ARG HG3 H -1.723 -3.045 -10.662 1.00 . A A . 19 ARG HG3 1 1
6 8832 1 1 19 ARG HH11 H -1.669 0.094 -13.556 1.00 . A A . 19 ARG HH11 1 1
6 8833 1 1 19 ARG HH12 H -0.271 0.736 -14.351 1.00 . A A . 19 ARG HH12 1 1
6 8834 1 1 19 ARG HH21 H 1.958 -0.186 -11.821 1.00 . A A . 19 ARG HH21 1 1
6 8835 1 1 19 ARG HH22 H 1.788 0.577 -13.367 1.00 . A A . 19 ARG HH22 1 1
6 8836 1 1 19 ARG N N -5.621 -1.939 -8.719 1.00 . A A . 19 ARG N 1 1
6 8837 1 1 19 ARG NE N -0.466 -0.751 -11.512 1.00 . A A . 19 ARG NE 1 1
6 8838 1 1 19 ARG NH1 N -0.684 0.267 -13.571 1.00 . A A . 19 ARG NH1 1 1
6 8839 1 1 19 ARG NH2 N 1.381 0.108 -12.584 1.00 . A A . 19 ARG NH2 1 1
6 8840 1 1 19 ARG O O -3.900 0.457 -9.073 1.00 . A A . 19 ARG O 1 1
6 8841 1 1 20 LEU C C -0.738 0.734 -6.983 1.00 . A A . 20 LEU C 1 1
6 8842 1 1 20 LEU CA C -2.256 0.784 -6.859 1.00 . A A . 20 LEU CA 1 1
6 8843 1 1 20 LEU CB C -2.652 1.069 -5.410 1.00 . A A . 20 LEU CB 1 1
6 8844 1 1 20 LEU CD1 C -4.439 1.283 -3.667 1.00 . A A . 20 LEU CD1 1 1
6 8845 1 1 20 LEU CD2 C -5.018 1.517 -6.089 1.00 . A A . 20 LEU CD2 1 1
6 8846 1 1 20 LEU CG C -4.123 0.818 -5.079 1.00 . A A . 20 LEU CG 1 1
6 8847 1 1 20 LEU H H -2.660 -1.289 -6.811 1.00 . A A . 20 LEU H 1 1
6 8848 1 1 20 LEU HA H -2.632 1.576 -7.489 1.00 . A A . 20 LEU HA 1 1
6 8849 1 1 20 LEU HB2 H -2.047 0.449 -4.764 1.00 . A A . 20 LEU HB2 1 1
6 8850 1 1 20 LEU HB3 H -2.431 2.104 -5.196 1.00 . A A . 20 LEU HB3 1 1
6 8851 1 1 20 LEU HD11 H -4.389 0.442 -2.992 1.00 . A A . 20 LEU HD11 1 1
6 8852 1 1 20 LEU HD12 H -5.431 1.708 -3.641 1.00 . A A . 20 LEU HD12 1 1
6 8853 1 1 20 LEU HD13 H -3.719 2.029 -3.365 1.00 . A A . 20 LEU HD13 1 1
6 8854 1 1 20 LEU HD21 H -4.480 2.337 -6.540 1.00 . A A . 20 LEU HD21 1 1
6 8855 1 1 20 LEU HD22 H -5.898 1.895 -5.590 1.00 . A A . 20 LEU HD22 1 1
6 8856 1 1 20 LEU HD23 H -5.311 0.814 -6.855 1.00 . A A . 20 LEU HD23 1 1
6 8857 1 1 20 LEU HG H -4.321 -0.243 -5.134 1.00 . A A . 20 LEU HG 1 1
6 8858 1 1 20 LEU N N -2.847 -0.468 -7.311 1.00 . A A . 20 LEU N 1 1
6 8859 1 1 20 LEU O O -0.108 -0.266 -6.638 1.00 . A A . 20 LEU O 1 1
6 8860 1 1 21 SER C C 1.868 3.086 -6.899 1.00 . A A . 21 SER C 1 1
6 8861 1 1 21 SER CA C 1.288 1.900 -7.660 1.00 . A A . 21 SER CA 1 1
6 8862 1 1 21 SER CB C 1.632 2.021 -9.145 1.00 . A A . 21 SER CB 1 1
6 8863 1 1 21 SER H H -0.715 2.579 -7.742 1.00 . A A . 21 SER H 1 1
6 8864 1 1 21 SER HA H 1.723 0.990 -7.273 1.00 . A A . 21 SER HA 1 1
6 8865 1 1 21 SER HB2 H 2.703 1.986 -9.268 1.00 . A A . 21 SER HB2 1 1
6 8866 1 1 21 SER HB3 H 1.181 1.202 -9.685 1.00 . A A . 21 SER HB3 1 1
6 8867 1 1 21 SER HG H 1.855 3.674 -10.172 1.00 . A A . 21 SER HG 1 1
6 8868 1 1 21 SER N N -0.158 1.818 -7.483 1.00 . A A . 21 SER N 1 1
6 8869 1 1 21 SER O O 1.637 4.240 -7.259 1.00 . A A . 21 SER O 1 1
6 8870 1 1 21 SER OG O 1.152 3.242 -9.682 1.00 . A A . 21 SER OG 1 1
6 8871 1 1 22 CYS C C 4.751 3.897 -5.307 1.00 . A A . 22 CYS C 1 1
6 8872 1 1 22 CYS CA C 3.250 3.841 -5.045 1.00 . A A . 22 CYS CA 1 1
6 8873 1 1 22 CYS CB C 2.983 3.604 -3.556 1.00 . A A . 22 CYS CB 1 1
6 8874 1 1 22 CYS H H 2.783 1.856 -5.614 1.00 . A A . 22 CYS H 1 1
6 8875 1 1 22 CYS HA H 2.812 4.785 -5.335 1.00 . A A . 22 CYS HA 1 1
6 8876 1 1 22 CYS HB2 H 1.921 3.668 -3.376 1.00 . A A . 22 CYS HB2 1 1
6 8877 1 1 22 CYS HB3 H 3.329 2.617 -3.290 1.00 . A A . 22 CYS HB3 1 1
6 8878 1 1 22 CYS N N 2.630 2.796 -5.849 1.00 . A A . 22 CYS N 1 1
6 8879 1 1 22 CYS O O 5.423 2.866 -5.347 1.00 . A A . 22 CYS O 1 1
6 8880 1 1 22 CYS SG S 3.802 4.798 -2.447 1.00 . A A . 22 CYS SG 1 1
6 8881 1 1 23 ALA C C 7.388 5.953 -4.565 1.00 . A A . 23 ALA C 1 1
6 8882 1 1 23 ALA CA C 6.691 5.296 -5.750 1.00 . A A . 23 ALA CA 1 1
6 8883 1 1 23 ALA CB C 6.888 6.130 -7.008 1.00 . A A . 23 ALA CB 1 1
6 8884 1 1 23 ALA H H 4.681 5.888 -5.445 1.00 . A A . 23 ALA H 1 1
6 8885 1 1 23 ALA HA H 7.131 4.324 -5.920 1.00 . A A . 23 ALA HA 1 1
6 8886 1 1 23 ALA HB1 H 6.177 6.943 -7.016 1.00 . A A . 23 ALA HB1 1 1
6 8887 1 1 23 ALA HB2 H 6.736 5.510 -7.879 1.00 . A A . 23 ALA HB2 1 1
6 8888 1 1 23 ALA HB3 H 7.892 6.529 -7.021 1.00 . A A . 23 ALA HB3 1 1
6 8889 1 1 23 ALA N N 5.269 5.106 -5.488 1.00 . A A . 23 ALA N 1 1
6 8890 1 1 23 ALA O O 6.770 6.693 -3.800 1.00 . A A . 23 ALA O 1 1
6 8891 1 1 24 ALA C C 10.919 6.434 -3.741 1.00 . A A . 24 ALA C 1 1
6 8892 1 1 24 ALA CA C 9.464 6.241 -3.328 1.00 . A A . 24 ALA CA 1 1
6 8893 1 1 24 ALA CB C 9.376 5.349 -2.099 1.00 . A A . 24 ALA CB 1 1
6 8894 1 1 24 ALA H H 9.116 5.080 -5.063 1.00 . A A . 24 ALA H 1 1
6 8895 1 1 24 ALA HA H 9.041 7.203 -3.077 1.00 . A A . 24 ALA HA 1 1
6 8896 1 1 24 ALA HB1 H 9.856 4.404 -2.304 1.00 . A A . 24 ALA HB1 1 1
6 8897 1 1 24 ALA HB2 H 8.338 5.179 -1.851 1.00 . A A . 24 ALA HB2 1 1
6 8898 1 1 24 ALA HB3 H 9.870 5.831 -1.268 1.00 . A A . 24 ALA HB3 1 1
6 8899 1 1 24 ALA N N 8.680 5.677 -4.420 1.00 . A A . 24 ALA N 1 1
6 8900 1 1 24 ALA O O 11.421 5.740 -4.625 1.00 . A A . 24 ALA O 1 1
6 8901 1 1 25 SER C C 13.890 6.528 -2.931 1.00 . A A . 25 SER C 1 1
6 8902 1 1 25 SER CA C 12.989 7.667 -3.398 1.00 . A A . 25 SER CA 1 1
6 8903 1 1 25 SER CB C 13.419 8.976 -2.736 1.00 . A A . 25 SER CB 1 1
6 8904 1 1 25 SER H H 11.137 7.903 -2.402 1.00 . A A . 25 SER H 1 1
6 8905 1 1 25 SER HA H 13.083 7.768 -4.469 1.00 . A A . 25 SER HA 1 1
6 8906 1 1 25 SER HB2 H 12.989 9.808 -3.273 1.00 . A A . 25 SER HB2 1 1
6 8907 1 1 25 SER HB3 H 13.073 8.991 -1.713 1.00 . A A . 25 SER HB3 1 1
6 8908 1 1 25 SER HG H 15.143 9.248 -1.845 1.00 . A A . 25 SER HG 1 1
6 8909 1 1 25 SER N N 11.591 7.382 -3.097 1.00 . A A . 25 SER N 1 1
6 8910 1 1 25 SER O O 13.909 6.182 -1.750 1.00 . A A . 25 SER O 1 1
6 8911 1 1 25 SER OG O 14.830 9.112 -2.742 1.00 . A A . 25 SER OG 1 1
6 8912 1 1 26 GLY C C 16.866 5.334 -3.014 1.00 . A A . 26 GLY C 1 1
6 8913 1 1 26 GLY CA C 15.526 4.853 -3.534 1.00 . A A . 26 GLY CA 1 1
6 8914 1 1 26 GLY H H 14.575 6.265 -4.793 1.00 . A A . 26 GLY H 1 1
6 8915 1 1 26 GLY HA2 H 15.058 4.240 -2.778 1.00 . A A . 26 GLY HA2 1 1
6 8916 1 1 26 GLY HA3 H 15.688 4.254 -4.418 1.00 . A A . 26 GLY HA3 1 1
6 8917 1 1 26 GLY N N 14.633 5.948 -3.868 1.00 . A A . 26 GLY N 1 1
6 8918 1 1 26 GLY O O 17.912 4.993 -3.567 1.00 . A A . 26 GLY O 1 1
6 8919 1 1 27 ARG C C 18.127 6.317 0.133 1.00 . A A . 27 ARG C 1 1
6 8920 1 1 27 ARG CA C 18.057 6.657 -1.353 1.00 . A A . 27 ARG CA 1 1
6 8921 1 1 27 ARG CB C 18.129 8.172 -1.550 1.00 . A A . 27 ARG CB 1 1
6 8922 1 1 27 ARG CD C 20.512 8.266 -2.341 1.00 . A A . 27 ARG CD 1 1
6 8923 1 1 27 ARG CG C 19.512 8.752 -1.304 1.00 . A A . 27 ARG CG 1 1
6 8924 1 1 27 ARG CZ C 21.979 10.203 -2.747 1.00 . A A . 27 ARG CZ 1 1
6 8925 1 1 27 ARG H H 15.970 6.364 -1.554 1.00 . A A . 27 ARG H 1 1
6 8926 1 1 27 ARG HA H 18.895 6.198 -1.855 1.00 . A A . 27 ARG HA 1 1
6 8927 1 1 27 ARG HB2 H 17.840 8.404 -2.563 1.00 . A A . 27 ARG HB2 1 1
6 8928 1 1 27 ARG HB3 H 17.437 8.646 -0.869 1.00 . A A . 27 ARG HB3 1 1
6 8929 1 1 27 ARG HD2 H 20.692 7.213 -2.183 1.00 . A A . 27 ARG HD2 1 1
6 8930 1 1 27 ARG HD3 H 20.091 8.414 -3.325 1.00 . A A . 27 ARG HD3 1 1
6 8931 1 1 27 ARG HE H 22.527 8.530 -1.809 1.00 . A A . 27 ARG HE 1 1
6 8932 1 1 27 ARG HG2 H 19.455 9.829 -1.352 1.00 . A A . 27 ARG HG2 1 1
6 8933 1 1 27 ARG HG3 H 19.849 8.450 -0.323 1.00 . A A . 27 ARG HG3 1 1
6 8934 1 1 27 ARG HH11 H 20.095 10.415 -3.454 1.00 . A A . 27 ARG HH11 1 1
6 8935 1 1 27 ARG HH12 H 21.147 11.764 -3.726 1.00 . A A . 27 ARG HH12 1 1
6 8936 1 1 27 ARG HH21 H 23.911 10.302 -2.166 1.00 . A A . 27 ARG HH21 1 1
6 8937 1 1 27 ARG HH22 H 23.313 11.700 -2.995 1.00 . A A . 27 ARG HH22 1 1
6 8938 1 1 27 ARG N N 16.835 6.128 -1.949 1.00 . A A . 27 ARG N 1 1
6 8939 1 1 27 ARG NE N 21.782 8.982 -2.256 1.00 . A A . 27 ARG NE 1 1
6 8940 1 1 27 ARG NH1 N 20.992 10.847 -3.359 1.00 . A A . 27 ARG NH1 1 1
6 8941 1 1 27 ARG NH2 N 23.165 10.783 -2.626 1.00 . A A . 27 ARG NH2 1 1
6 8942 1 1 27 ARG O O 18.147 7.206 0.985 1.00 . A A . 27 ARG O 1 1
6 8943 1 1 28 THR C C 19.523 3.780 2.061 1.00 . A A . 28 THR C 1 1
6 8944 1 1 28 THR CA C 18.233 4.561 1.816 1.00 . A A . 28 THR CA 1 1
6 8945 1 1 28 THR CB C 17.017 3.691 2.137 1.00 . A A . 28 THR CB 1 1
6 8946 1 1 28 THR CG2 C 15.714 4.291 1.657 1.00 . A A . 28 THR CG2 1 1
6 8947 1 1 28 THR H H 18.146 4.364 -0.289 1.00 . A A . 28 THR H 1 1
6 8948 1 1 28 THR HA H 18.222 5.431 2.458 1.00 . A A . 28 THR HA 1 1
6 8949 1 1 28 THR HB H 16.948 3.565 3.209 1.00 . A A . 28 THR HB 1 1
6 8950 1 1 28 THR HG1 H 17.131 2.497 0.589 1.00 . A A . 28 THR HG1 1 1
6 8951 1 1 28 THR HG21 H 15.216 3.593 1.003 1.00 . A A . 28 THR HG21 1 1
6 8952 1 1 28 THR HG22 H 15.917 5.206 1.120 1.00 . A A . 28 THR HG22 1 1
6 8953 1 1 28 THR HG23 H 15.082 4.505 2.505 1.00 . A A . 28 THR HG23 1 1
6 8954 1 1 28 THR N N 18.165 5.024 0.435 1.00 . A A . 28 THR N 1 1
6 8955 1 1 28 THR O O 20.480 3.899 1.296 1.00 . A A . 28 THR O 1 1
6 8956 1 1 28 THR OG1 O 17.145 2.410 1.545 1.00 . A A . 28 THR OG1 1 1
6 8957 1 1 29 GLY C C 20.590 1.388 4.705 1.00 . A A . 29 GLY C 1 1
6 8958 1 1 29 GLY CA C 20.729 2.206 3.435 1.00 . A A . 29 GLY CA 1 1
6 8959 1 1 29 GLY H H 18.765 2.922 3.704 1.00 . A A . 29 GLY H 1 1
6 8960 1 1 29 GLY HA2 H 20.925 1.540 2.614 1.00 . A A . 29 GLY HA2 1 1
6 8961 1 1 29 GLY HA3 H 21.562 2.880 3.546 1.00 . A A . 29 GLY HA3 1 1
6 8962 1 1 29 GLY N N 19.548 2.983 3.127 1.00 . A A . 29 GLY N 1 1
6 8963 1 1 29 GLY O O 21.140 0.291 4.805 1.00 . A A . 29 GLY O 1 1
6 8964 1 1 30 SER C C 18.767 0.012 6.778 1.00 . A A . 30 SER C 1 1
6 8965 1 1 30 SER CA C 19.662 1.235 6.949 1.00 . A A . 30 SER CA 1 1
6 8966 1 1 30 SER CB C 19.052 2.190 7.977 1.00 . A A . 30 SER CB 1 1
6 8967 1 1 30 SER H H 19.452 2.801 5.541 1.00 . A A . 30 SER H 1 1
6 8968 1 1 30 SER HA H 20.629 0.910 7.304 1.00 . A A . 30 SER HA 1 1
6 8969 1 1 30 SER HB2 H 19.777 2.946 8.238 1.00 . A A . 30 SER HB2 1 1
6 8970 1 1 30 SER HB3 H 18.178 2.661 7.552 1.00 . A A . 30 SER HB3 1 1
6 8971 1 1 30 SER HG H 17.721 1.572 9.276 1.00 . A A . 30 SER HG 1 1
6 8972 1 1 30 SER N N 19.862 1.923 5.678 1.00 . A A . 30 SER N 1 1
6 8973 1 1 30 SER O O 19.242 -1.123 6.781 1.00 . A A . 30 SER O 1 1
6 8974 1 1 30 SER OG O 18.671 1.498 9.154 1.00 . A A . 30 SER OG 1 1
6 8975 1 1 31 THR C C 15.112 -0.273 6.173 1.00 . A A . 31 THR C 1 1
6 8976 1 1 31 THR CA C 16.505 -0.828 6.459 1.00 . A A . 31 THR CA 1 1
6 8977 1 1 31 THR CB C 16.471 -1.713 7.707 1.00 . A A . 31 THR CB 1 1
6 8978 1 1 31 THR CG2 C 16.017 -0.978 8.949 1.00 . A A . 31 THR CG2 1 1
6 8979 1 1 31 THR H H 17.153 1.181 6.637 1.00 . A A . 31 THR H 1 1
6 8980 1 1 31 THR HA H 16.821 -1.423 5.616 1.00 . A A . 31 THR HA 1 1
6 8981 1 1 31 THR HB H 17.465 -2.094 7.892 1.00 . A A . 31 THR HB 1 1
6 8982 1 1 31 THR HG1 H 15.897 -3.330 6.764 1.00 . A A . 31 THR HG1 1 1
6 8983 1 1 31 THR HG21 H 16.078 -1.640 9.801 1.00 . A A . 31 THR HG21 1 1
6 8984 1 1 31 THR HG22 H 14.997 -0.649 8.821 1.00 . A A . 31 THR HG22 1 1
6 8985 1 1 31 THR HG23 H 16.654 -0.122 9.113 1.00 . A A . 31 THR HG23 1 1
6 8986 1 1 31 THR N N 17.469 0.253 6.630 1.00 . A A . 31 THR N 1 1
6 8987 1 1 31 THR O O 14.115 -0.761 6.705 1.00 . A A . 31 THR O 1 1
6 8988 1 1 31 THR OG1 O 15.600 -2.813 7.516 1.00 . A A . 31 THR OG1 1 1
6 8989 1 1 32 TYR C C 12.953 0.453 4.100 1.00 . A A . 32 TYR C 1 1
6 8990 1 1 32 TYR CA C 13.798 1.384 4.967 1.00 . A A . 32 TYR CA 1 1
6 8991 1 1 32 TYR CB C 14.096 2.709 4.248 1.00 . A A . 32 TYR CB 1 1
6 8992 1 1 32 TYR CD1 C 13.278 2.346 1.882 1.00 . A A . 32 TYR CD1 1 1
6 8993 1 1 32 TYR CD2 C 12.240 4.056 3.179 1.00 . A A . 32 TYR CD2 1 1
6 8994 1 1 32 TYR CE1 C 12.459 2.653 0.813 1.00 . A A . 32 TYR CE1 1 1
6 8995 1 1 32 TYR CE2 C 11.417 4.368 2.113 1.00 . A A . 32 TYR CE2 1 1
6 8996 1 1 32 TYR CG C 13.183 3.040 3.082 1.00 . A A . 32 TYR CG 1 1
6 8997 1 1 32 TYR CZ C 11.531 3.664 0.933 1.00 . A A . 32 TYR CZ 1 1
6 8998 1 1 32 TYR H H 15.887 1.098 4.945 1.00 . A A . 32 TYR H 1 1
6 8999 1 1 32 TYR HA H 13.260 1.593 5.879 1.00 . A A . 32 TYR HA 1 1
6 9000 1 1 32 TYR HB2 H 14.020 3.512 4.960 1.00 . A A . 32 TYR HB2 1 1
6 9001 1 1 32 TYR HB3 H 15.106 2.675 3.871 1.00 . A A . 32 TYR HB3 1 1
6 9002 1 1 32 TYR HD1 H 14.006 1.555 1.791 1.00 . A A . 32 TYR HD1 1 1
6 9003 1 1 32 TYR HD2 H 12.154 4.606 4.104 1.00 . A A . 32 TYR HD2 1 1
6 9004 1 1 32 TYR HE1 H 12.549 2.102 -0.111 1.00 . A A . 32 TYR HE1 1 1
6 9005 1 1 32 TYR HE2 H 10.691 5.161 2.207 1.00 . A A . 32 TYR HE2 1 1
6 9006 1 1 32 TYR HH H 10.429 3.164 -0.561 1.00 . A A . 32 TYR HH 1 1
6 9007 1 1 32 TYR N N 15.057 0.752 5.331 1.00 . A A . 32 TYR N 1 1
6 9008 1 1 32 TYR O O 13.437 -0.113 3.120 1.00 . A A . 32 TYR O 1 1
6 9009 1 1 32 TYR OH O 10.713 3.973 -0.130 1.00 . A A . 32 TYR OH 1 1
6 9010 1 1 33 ASP C C 9.577 0.240 3.218 1.00 . A A . 33 ASP C 1 1
6 9011 1 1 33 ASP CA C 10.767 -0.561 3.737 1.00 . A A . 33 ASP CA 1 1
6 9012 1 1 33 ASP CB C 10.278 -1.702 4.632 1.00 . A A . 33 ASP CB 1 1
6 9013 1 1 33 ASP CG C 11.415 -2.401 5.352 1.00 . A A . 33 ASP CG 1 1
6 9014 1 1 33 ASP H H 11.361 0.776 5.265 1.00 . A A . 33 ASP H 1 1
6 9015 1 1 33 ASP HA H 11.301 -0.978 2.896 1.00 . A A . 33 ASP HA 1 1
6 9016 1 1 33 ASP HB2 H 9.600 -1.304 5.373 1.00 . A A . 33 ASP HB2 1 1
6 9017 1 1 33 ASP HB3 H 9.757 -2.429 4.028 1.00 . A A . 33 ASP HB3 1 1
6 9018 1 1 33 ASP N N 11.686 0.299 4.473 1.00 . A A . 33 ASP N 1 1
6 9019 1 1 33 ASP O O 9.562 1.468 3.304 1.00 . A A . 33 ASP O 1 1
6 9020 1 1 33 ASP OD1 O 12.228 -3.064 4.674 1.00 . A A . 33 ASP OD1 1 1
6 9021 1 1 33 ASP OD2 O 11.492 -2.285 6.593 1.00 . A A . 33 ASP OD2 1 1
6 9022 1 1 34 MET C C 6.133 -0.581 2.512 1.00 . A A . 34 MET C 1 1
6 9023 1 1 34 MET CA C 7.391 0.201 2.155 1.00 . A A . 34 MET CA 1 1
6 9024 1 1 34 MET CB C 7.500 0.359 0.637 1.00 . A A . 34 MET CB 1 1
6 9025 1 1 34 MET CE C 5.909 3.636 -0.317 1.00 . A A . 34 MET CE 1 1
6 9026 1 1 34 MET CG C 7.885 1.763 0.199 1.00 . A A . 34 MET CG 1 1
6 9027 1 1 34 MET H H 8.644 -1.436 2.641 1.00 . A A . 34 MET H 1 1
6 9028 1 1 34 MET HA H 7.331 1.179 2.604 1.00 . A A . 34 MET HA 1 1
6 9029 1 1 34 MET HB2 H 8.247 -0.328 0.268 1.00 . A A . 34 MET HB2 1 1
6 9030 1 1 34 MET HB3 H 6.547 0.113 0.190 1.00 . A A . 34 MET HB3 1 1
6 9031 1 1 34 MET HE1 H 6.306 3.787 0.676 1.00 . A A . 34 MET HE1 1 1
6 9032 1 1 34 MET HE2 H 4.878 3.321 -0.249 1.00 . A A . 34 MET HE2 1 1
6 9033 1 1 34 MET HE3 H 5.967 4.561 -0.873 1.00 . A A . 34 MET HE3 1 1
6 9034 1 1 34 MET HG2 H 7.776 2.430 1.041 1.00 . A A . 34 MET HG2 1 1
6 9035 1 1 34 MET HG3 H 8.916 1.755 -0.120 1.00 . A A . 34 MET HG3 1 1
6 9036 1 1 34 MET N N 8.580 -0.457 2.682 1.00 . A A . 34 MET N 1 1
6 9037 1 1 34 MET O O 6.201 -1.766 2.831 1.00 . A A . 34 MET O 1 1
6 9038 1 1 34 MET SD S 6.865 2.376 -1.157 1.00 . A A . 34 MET SD 1 1
6 9039 1 1 35 GLY C C 2.533 0.340 2.669 1.00 . A A . 35 GLY C 1 1
6 9040 1 1 35 GLY CA C 3.735 -0.577 2.776 1.00 . A A . 35 GLY CA 1 1
6 9041 1 1 35 GLY H H 4.987 1.033 2.196 1.00 . A A . 35 GLY H 1 1
6 9042 1 1 35 GLY HA2 H 3.600 -1.403 2.096 1.00 . A A . 35 GLY HA2 1 1
6 9043 1 1 35 GLY HA3 H 3.792 -0.961 3.784 1.00 . A A . 35 GLY HA3 1 1
6 9044 1 1 35 GLY N N 4.985 0.087 2.456 1.00 . A A . 35 GLY N 1 1
6 9045 1 1 35 GLY O O 2.603 1.513 3.033 1.00 . A A . 35 GLY O 1 1
6 9046 1 1 36 TRP C C -0.584 0.624 3.312 1.00 . A A . 36 TRP C 1 1
6 9047 1 1 36 TRP CA C 0.202 0.564 2.010 1.00 . A A . 36 TRP CA 1 1
6 9048 1 1 36 TRP CB C -0.660 -0.048 0.917 1.00 . A A . 36 TRP CB 1 1
6 9049 1 1 36 TRP CD1 C 0.850 -0.698 -1.049 1.00 . A A . 36 TRP CD1 1 1
6 9050 1 1 36 TRP CD2 C -0.413 1.114 -1.419 1.00 . A A . 36 TRP CD2 1 1
6 9051 1 1 36 TRP CE2 C 0.362 0.864 -2.568 1.00 . A A . 36 TRP CE2 1 1
6 9052 1 1 36 TRP CE3 C -1.286 2.206 -1.419 1.00 . A A . 36 TRP CE3 1 1
6 9053 1 1 36 TRP CG C -0.086 0.102 -0.459 1.00 . A A . 36 TRP CG 1 1
6 9054 1 1 36 TRP CH2 C -0.574 2.728 -3.676 1.00 . A A . 36 TRP CH2 1 1
6 9055 1 1 36 TRP CZ2 C 0.289 1.666 -3.704 1.00 . A A . 36 TRP CZ2 1 1
6 9056 1 1 36 TRP CZ3 C -1.357 3.001 -2.548 1.00 . A A . 36 TRP CZ3 1 1
6 9057 1 1 36 TRP H H 1.433 -1.140 1.896 1.00 . A A . 36 TRP H 1 1
6 9058 1 1 36 TRP HA H 0.469 1.561 1.723 1.00 . A A . 36 TRP HA 1 1
6 9059 1 1 36 TRP HB2 H -0.775 -1.094 1.117 1.00 . A A . 36 TRP HB2 1 1
6 9060 1 1 36 TRP HB3 H -1.627 0.423 0.929 1.00 . A A . 36 TRP HB3 1 1
6 9061 1 1 36 TRP HD1 H 1.300 -1.558 -0.575 1.00 . A A . 36 TRP HD1 1 1
6 9062 1 1 36 TRP HE1 H 1.762 -0.654 -2.941 1.00 . A A . 36 TRP HE1 1 1
6 9063 1 1 36 TRP HE3 H -1.897 2.432 -0.559 1.00 . A A . 36 TRP HE3 1 1
6 9064 1 1 36 TRP HH2 H -0.663 3.376 -4.536 1.00 . A A . 36 TRP HH2 1 1
6 9065 1 1 36 TRP HZ2 H 0.884 1.468 -4.583 1.00 . A A . 36 TRP HZ2 1 1
6 9066 1 1 36 TRP HZ3 H -2.026 3.849 -2.566 1.00 . A A . 36 TRP HZ3 1 1
6 9067 1 1 36 TRP N N 1.426 -0.201 2.168 1.00 . A A . 36 TRP N 1 1
6 9068 1 1 36 TRP NE1 N 1.124 -0.247 -2.317 1.00 . A A . 36 TRP NE1 1 1
6 9069 1 1 36 TRP O O -0.459 -0.249 4.173 1.00 . A A . 36 TRP O 1 1
6 9070 1 1 37 PHE C C -3.598 2.340 4.236 1.00 . A A . 37 PHE C 1 1
6 9071 1 1 37 PHE CA C -2.198 1.871 4.627 1.00 . A A . 37 PHE CA 1 1
6 9072 1 1 37 PHE CB C -1.539 2.925 5.509 1.00 . A A . 37 PHE CB 1 1
6 9073 1 1 37 PHE CD1 C 0.650 1.819 6.044 1.00 . A A . 37 PHE CD1 1 1
6 9074 1 1 37 PHE CD2 C -0.780 2.438 7.850 1.00 . A A . 37 PHE CD2 1 1
6 9075 1 1 37 PHE CE1 C 1.577 1.326 6.944 1.00 . A A . 37 PHE CE1 1 1
6 9076 1 1 37 PHE CE2 C 0.144 1.948 8.754 1.00 . A A . 37 PHE CE2 1 1
6 9077 1 1 37 PHE CG C -0.538 2.378 6.486 1.00 . A A . 37 PHE CG 1 1
6 9078 1 1 37 PHE CZ C 1.324 1.391 8.301 1.00 . A A . 37 PHE CZ 1 1
6 9079 1 1 37 PHE H H -1.437 2.325 2.727 1.00 . A A . 37 PHE H 1 1
6 9080 1 1 37 PHE HA H -2.264 0.935 5.165 1.00 . A A . 37 PHE HA 1 1
6 9081 1 1 37 PHE HB2 H -1.026 3.635 4.880 1.00 . A A . 37 PHE HB2 1 1
6 9082 1 1 37 PHE HB3 H -2.303 3.438 6.062 1.00 . A A . 37 PHE HB3 1 1
6 9083 1 1 37 PHE HD1 H 0.850 1.767 4.984 1.00 . A A . 37 PHE HD1 1 1
6 9084 1 1 37 PHE HD2 H -1.703 2.872 8.205 1.00 . A A . 37 PHE HD2 1 1
6 9085 1 1 37 PHE HE1 H 2.499 0.891 6.587 1.00 . A A . 37 PHE HE1 1 1
6 9086 1 1 37 PHE HE2 H -0.057 2.001 9.814 1.00 . A A . 37 PHE HE2 1 1
6 9087 1 1 37 PHE HZ H 2.047 1.008 9.005 1.00 . A A . 37 PHE HZ 1 1
6 9088 1 1 37 PHE N N -1.389 1.666 3.445 1.00 . A A . 37 PHE N 1 1
6 9089 1 1 37 PHE O O -3.908 2.476 3.053 1.00 . A A . 37 PHE O 1 1
6 9090 1 1 38 ARG C C -6.253 3.981 6.128 1.00 . A A . 38 ARG C 1 1
6 9091 1 1 38 ARG CA C -5.792 3.071 4.993 1.00 . A A . 38 ARG CA 1 1
6 9092 1 1 38 ARG CB C -6.773 1.905 4.833 1.00 . A A . 38 ARG CB 1 1
6 9093 1 1 38 ARG CD C -6.899 -0.547 5.396 1.00 . A A . 38 ARG CD 1 1
6 9094 1 1 38 ARG CG C -6.127 0.535 4.656 1.00 . A A . 38 ARG CG 1 1
6 9095 1 1 38 ARG CZ C -9.222 -0.874 6.155 1.00 . A A . 38 ARG CZ 1 1
6 9096 1 1 38 ARG H H -4.129 2.482 6.159 1.00 . A A . 38 ARG H 1 1
6 9097 1 1 38 ARG HA H -5.781 3.639 4.080 1.00 . A A . 38 ARG HA 1 1
6 9098 1 1 38 ARG HB2 H -7.401 1.869 5.703 1.00 . A A . 38 ARG HB2 1 1
6 9099 1 1 38 ARG HB3 H -7.389 2.097 3.970 1.00 . A A . 38 ARG HB3 1 1
6 9100 1 1 38 ARG HD2 H -6.641 -1.507 4.975 1.00 . A A . 38 ARG HD2 1 1
6 9101 1 1 38 ARG HD3 H -6.614 -0.523 6.437 1.00 . A A . 38 ARG HD3 1 1
6 9102 1 1 38 ARG HE H -8.680 0.181 4.550 1.00 . A A . 38 ARG HE 1 1
6 9103 1 1 38 ARG HG2 H -6.109 0.291 3.604 1.00 . A A . 38 ARG HG2 1 1
6 9104 1 1 38 ARG HG3 H -5.119 0.566 5.035 1.00 . A A . 38 ARG HG3 1 1
6 9105 1 1 38 ARG HH11 H -7.832 -1.790 7.304 1.00 . A A . 38 ARG HH11 1 1
6 9106 1 1 38 ARG HH12 H -9.473 -1.999 7.816 1.00 . A A . 38 ARG HH12 1 1
6 9107 1 1 38 ARG HH21 H -10.837 -0.091 5.225 1.00 . A A . 38 ARG HH21 1 1
6 9108 1 1 38 ARG HH22 H -11.178 -1.034 6.637 1.00 . A A . 38 ARG HH22 1 1
6 9109 1 1 38 ARG N N -4.434 2.600 5.236 1.00 . A A . 38 ARG N 1 1
6 9110 1 1 38 ARG NE N -8.345 -0.359 5.296 1.00 . A A . 38 ARG NE 1 1
6 9111 1 1 38 ARG NH1 N -8.808 -1.615 7.175 1.00 . A A . 38 ARG NH1 1 1
6 9112 1 1 38 ARG NH2 N -10.519 -0.648 5.992 1.00 . A A . 38 ARG NH2 1 1
6 9113 1 1 38 ARG O O -5.683 3.960 7.218 1.00 . A A . 38 ARG O 1 1
6 9114 1 1 39 GLN C C -9.206 6.180 6.526 1.00 . A A . 39 GLN C 1 1
6 9115 1 1 39 GLN CA C -7.805 5.692 6.883 1.00 . A A . 39 GLN CA 1 1
6 9116 1 1 39 GLN CB C -6.866 6.888 7.052 1.00 . A A . 39 GLN CB 1 1
6 9117 1 1 39 GLN CD C -5.436 7.645 8.993 1.00 . A A . 39 GLN CD 1 1
6 9118 1 1 39 GLN CG C -6.844 7.449 8.464 1.00 . A A . 39 GLN CG 1 1
6 9119 1 1 39 GLN H H -7.703 4.759 4.982 1.00 . A A . 39 GLN H 1 1
6 9120 1 1 39 GLN HA H -7.854 5.153 7.817 1.00 . A A . 39 GLN HA 1 1
6 9121 1 1 39 GLN HB2 H -5.863 6.582 6.792 1.00 . A A . 39 GLN HB2 1 1
6 9122 1 1 39 GLN HB3 H -7.179 7.673 6.381 1.00 . A A . 39 GLN HB3 1 1
6 9123 1 1 39 GLN HE21 H -6.142 7.946 10.827 1.00 . A A . 39 GLN HE21 1 1
6 9124 1 1 39 GLN HE22 H -4.424 8.030 10.660 1.00 . A A . 39 GLN HE22 1 1
6 9125 1 1 39 GLN HG2 H -7.348 8.404 8.466 1.00 . A A . 39 GLN HG2 1 1
6 9126 1 1 39 GLN HG3 H -7.367 6.767 9.117 1.00 . A A . 39 GLN HG3 1 1
6 9127 1 1 39 GLN N N -7.285 4.781 5.870 1.00 . A A . 39 GLN N 1 1
6 9128 1 1 39 GLN NE2 N -5.323 7.899 10.291 1.00 . A A . 39 GLN NE2 1 1
6 9129 1 1 39 GLN O O -9.486 6.517 5.376 1.00 . A A . 39 GLN O 1 1
6 9130 1 1 39 GLN OE1 O -4.463 7.568 8.244 1.00 . A A . 39 GLN OE1 1 1
6 9131 1 1 40 ALA C C -11.747 7.872 8.233 1.00 . A A . 40 ALA C 1 1
6 9132 1 1 40 ALA CA C -11.449 6.675 7.334 1.00 . A A . 40 ALA CA 1 1
6 9133 1 1 40 ALA CB C -12.425 5.541 7.613 1.00 . A A . 40 ALA CB 1 1
6 9134 1 1 40 ALA H H -9.790 5.945 8.422 1.00 . A A . 40 ALA H 1 1
6 9135 1 1 40 ALA HA H -11.561 6.974 6.302 1.00 . A A . 40 ALA HA 1 1
6 9136 1 1 40 ALA HB1 H -11.889 4.603 7.638 1.00 . A A . 40 ALA HB1 1 1
6 9137 1 1 40 ALA HB2 H -13.171 5.507 6.832 1.00 . A A . 40 ALA HB2 1 1
6 9138 1 1 40 ALA HB3 H -12.907 5.705 8.565 1.00 . A A . 40 ALA HB3 1 1
6 9139 1 1 40 ALA N N -10.078 6.221 7.527 1.00 . A A . 40 ALA N 1 1
6 9140 1 1 40 ALA O O -10.980 8.172 9.148 1.00 . A A . 40 ALA O 1 1
6 9141 1 1 41 PRO C C -13.579 9.374 10.220 1.00 . A A . 41 PRO C 1 1
6 9142 1 1 41 PRO CA C -13.239 9.745 8.789 1.00 . A A . 41 PRO CA 1 1
6 9143 1 1 41 PRO CB C -14.462 10.309 8.062 1.00 . A A . 41 PRO CB 1 1
6 9144 1 1 41 PRO CD C -13.839 8.300 6.920 1.00 . A A . 41 PRO CD 1 1
6 9145 1 1 41 PRO CG C -15.018 9.156 7.299 1.00 . A A . 41 PRO CG 1 1
6 9146 1 1 41 PRO HA H -12.448 10.477 8.803 1.00 . A A . 41 PRO HA 1 1
6 9147 1 1 41 PRO HB2 H -15.172 10.684 8.785 1.00 . A A . 41 PRO HB2 1 1
6 9148 1 1 41 PRO HB3 H -14.156 11.107 7.403 1.00 . A A . 41 PRO HB3 1 1
6 9149 1 1 41 PRO HD2 H -14.117 7.256 6.912 1.00 . A A . 41 PRO HD2 1 1
6 9150 1 1 41 PRO HD3 H -13.451 8.597 5.957 1.00 . A A . 41 PRO HD3 1 1
6 9151 1 1 41 PRO HG2 H -15.701 8.598 7.922 1.00 . A A . 41 PRO HG2 1 1
6 9152 1 1 41 PRO HG3 H -15.522 9.511 6.413 1.00 . A A . 41 PRO HG3 1 1
6 9153 1 1 41 PRO N N -12.863 8.578 7.988 1.00 . A A . 41 PRO N 1 1
6 9154 1 1 41 PRO O O -14.261 8.382 10.474 1.00 . A A . 41 PRO O 1 1
6 9155 1 1 42 GLY C C -12.622 8.602 12.986 1.00 . A A . 42 GLY C 1 1
6 9156 1 1 42 GLY CA C -13.298 9.890 12.556 1.00 . A A . 42 GLY CA 1 1
6 9157 1 1 42 GLY H H -12.513 10.929 10.892 1.00 . A A . 42 GLY H 1 1
6 9158 1 1 42 GLY HA2 H -12.908 10.708 13.145 1.00 . A A . 42 GLY HA2 1 1
6 9159 1 1 42 GLY HA3 H -14.360 9.804 12.729 1.00 . A A . 42 GLY HA3 1 1
6 9160 1 1 42 GLY N N -13.068 10.166 11.156 1.00 . A A . 42 GLY N 1 1
6 9161 1 1 42 GLY O O -12.812 8.138 14.110 1.00 . A A . 42 GLY O 1 1
6 9162 1 1 43 LYS C C -9.637 7.001 12.463 1.00 . A A . 43 LYS C 1 1
6 9163 1 1 43 LYS CA C -11.143 6.774 12.357 1.00 . A A . 43 LYS CA 1 1
6 9164 1 1 43 LYS CB C -11.449 5.778 11.244 1.00 . A A . 43 LYS CB 1 1
6 9165 1 1 43 LYS CD C -10.377 3.537 10.913 1.00 . A A . 43 LYS CD 1 1
6 9166 1 1 43 LYS CE C -10.873 2.139 10.577 1.00 . A A . 43 LYS CE 1 1
6 9167 1 1 43 LYS CG C -11.416 4.326 11.690 1.00 . A A . 43 LYS CG 1 1
6 9168 1 1 43 LYS H H -11.730 8.425 11.191 1.00 . A A . 43 LYS H 1 1
6 9169 1 1 43 LYS HA H -11.510 6.383 13.293 1.00 . A A . 43 LYS HA 1 1
6 9170 1 1 43 LYS HB2 H -12.433 5.991 10.854 1.00 . A A . 43 LYS HB2 1 1
6 9171 1 1 43 LYS HB3 H -10.725 5.910 10.454 1.00 . A A . 43 LYS HB3 1 1
6 9172 1 1 43 LYS HD2 H -10.157 4.062 9.995 1.00 . A A . 43 LYS HD2 1 1
6 9173 1 1 43 LYS HD3 H -9.480 3.459 11.509 1.00 . A A . 43 LYS HD3 1 1
6 9174 1 1 43 LYS HE2 H -10.184 1.684 9.882 1.00 . A A . 43 LYS HE2 1 1
6 9175 1 1 43 LYS HE3 H -10.906 1.555 11.485 1.00 . A A . 43 LYS HE3 1 1
6 9176 1 1 43 LYS HG2 H -11.171 4.288 12.741 1.00 . A A . 43 LYS HG2 1 1
6 9177 1 1 43 LYS HG3 H -12.388 3.887 11.527 1.00 . A A . 43 LYS HG3 1 1
6 9178 1 1 43 LYS HZ1 H -12.322 1.395 9.268 1.00 . A A . 43 LYS HZ1 1 1
6 9179 1 1 43 LYS HZ2 H -12.393 3.071 9.488 1.00 . A A . 43 LYS HZ2 1 1
6 9180 1 1 43 LYS HZ3 H -12.956 2.035 10.700 1.00 . A A . 43 LYS HZ3 1 1
6 9181 1 1 43 LYS N N -11.838 8.016 12.079 1.00 . A A . 43 LYS N 1 1
6 9182 1 1 43 LYS NZ N -12.231 2.162 9.965 1.00 . A A . 43 LYS NZ 1 1
6 9183 1 1 43 LYS O O -9.161 8.132 12.365 1.00 . A A . 43 LYS O 1 1
6 9184 1 1 44 GLU C C -6.768 5.384 11.552 1.00 . A A . 44 GLU C 1 1
6 9185 1 1 44 GLU CA C -7.443 5.994 12.777 1.00 . A A . 44 GLU CA 1 1
6 9186 1 1 44 GLU CB C -6.973 5.277 14.044 1.00 . A A . 44 GLU CB 1 1
6 9187 1 1 44 GLU CD C -7.580 7.186 15.584 1.00 . A A . 44 GLU CD 1 1
6 9188 1 1 44 GLU CG C -7.722 5.704 15.297 1.00 . A A . 44 GLU CG 1 1
6 9189 1 1 44 GLU H H -9.329 5.047 12.728 1.00 . A A . 44 GLU H 1 1
6 9190 1 1 44 GLU HA H -7.172 7.035 12.841 1.00 . A A . 44 GLU HA 1 1
6 9191 1 1 44 GLU HB2 H -7.109 4.214 13.915 1.00 . A A . 44 GLU HB2 1 1
6 9192 1 1 44 GLU HB3 H -5.923 5.482 14.192 1.00 . A A . 44 GLU HB3 1 1
6 9193 1 1 44 GLU HG2 H -8.770 5.477 15.169 1.00 . A A . 44 GLU HG2 1 1
6 9194 1 1 44 GLU HG3 H -7.334 5.150 16.139 1.00 . A A . 44 GLU HG3 1 1
6 9195 1 1 44 GLU N N -8.893 5.917 12.660 1.00 . A A . 44 GLU N 1 1
6 9196 1 1 44 GLU O O -7.428 5.061 10.564 1.00 . A A . 44 GLU O 1 1
6 9197 1 1 44 GLU OE1 O -6.450 7.628 15.881 1.00 . A A . 44 GLU OE1 1 1
6 9198 1 1 44 GLU OE2 O -8.598 7.906 15.510 1.00 . A A . 44 GLU OE2 1 1
6 9199 1 1 45 ARG C C -4.663 3.136 10.591 1.00 . A A . 45 ARG C 1 1
6 9200 1 1 45 ARG CA C -4.688 4.661 10.514 1.00 . A A . 45 ARG CA 1 1
6 9201 1 1 45 ARG CB C -3.259 5.215 10.512 1.00 . A A . 45 ARG CB 1 1
6 9202 1 1 45 ARG CD C -1.064 5.377 11.729 1.00 . A A . 45 ARG CD 1 1
6 9203 1 1 45 ARG CG C -2.358 4.595 11.569 1.00 . A A . 45 ARG CG 1 1
6 9204 1 1 45 ARG CZ C 1.207 4.917 12.571 1.00 . A A . 45 ARG CZ 1 1
6 9205 1 1 45 ARG H H -4.978 5.508 12.434 1.00 . A A . 45 ARG H 1 1
6 9206 1 1 45 ARG HA H -5.176 4.952 9.596 1.00 . A A . 45 ARG HA 1 1
6 9207 1 1 45 ARG HB2 H -2.817 5.034 9.544 1.00 . A A . 45 ARG HB2 1 1
6 9208 1 1 45 ARG HB3 H -3.300 6.281 10.686 1.00 . A A . 45 ARG HB3 1 1
6 9209 1 1 45 ARG HD2 H -0.869 5.916 10.815 1.00 . A A . 45 ARG HD2 1 1
6 9210 1 1 45 ARG HD3 H -1.181 6.078 12.542 1.00 . A A . 45 ARG HD3 1 1
6 9211 1 1 45 ARG HE H -0.019 3.554 11.784 1.00 . A A . 45 ARG HE 1 1
6 9212 1 1 45 ARG HG2 H -2.881 4.586 12.514 1.00 . A A . 45 ARG HG2 1 1
6 9213 1 1 45 ARG HG3 H -2.123 3.582 11.276 1.00 . A A . 45 ARG HG3 1 1
6 9214 1 1 45 ARG HH11 H 0.632 6.850 12.727 1.00 . A A . 45 ARG HH11 1 1
6 9215 1 1 45 ARG HH12 H 2.222 6.499 13.315 1.00 . A A . 45 ARG HH12 1 1
6 9216 1 1 45 ARG HH21 H 2.072 3.090 12.557 1.00 . A A . 45 ARG HH21 1 1
6 9217 1 1 45 ARG HH22 H 3.041 4.365 13.217 1.00 . A A . 45 ARG HH22 1 1
6 9218 1 1 45 ARG N N -5.450 5.230 11.621 1.00 . A A . 45 ARG N 1 1
6 9219 1 1 45 ARG NE N 0.071 4.502 12.016 1.00 . A A . 45 ARG NE 1 1
6 9220 1 1 45 ARG NH1 N 1.367 6.194 12.898 1.00 . A A . 45 ARG NH1 1 1
6 9221 1 1 45 ARG NH2 N 2.187 4.053 12.801 1.00 . A A . 45 ARG NH2 1 1
6 9222 1 1 45 ARG O O -4.431 2.562 11.655 1.00 . A A . 45 ARG O 1 1
6 9223 1 1 46 GLU C C -4.061 0.549 8.213 1.00 . A A . 46 GLU C 1 1
6 9224 1 1 46 GLU CA C -4.903 1.029 9.389 1.00 . A A . 46 GLU CA 1 1
6 9225 1 1 46 GLU CB C -6.333 0.488 9.248 1.00 . A A . 46 GLU CB 1 1
6 9226 1 1 46 GLU CD C -8.185 0.648 10.963 1.00 . A A . 46 GLU CD 1 1
6 9227 1 1 46 GLU CG C -7.402 1.368 9.882 1.00 . A A . 46 GLU CG 1 1
6 9228 1 1 46 GLU H H -5.077 3.003 8.640 1.00 . A A . 46 GLU H 1 1
6 9229 1 1 46 GLU HA H -4.472 0.653 10.304 1.00 . A A . 46 GLU HA 1 1
6 9230 1 1 46 GLU HB2 H -6.562 0.387 8.198 1.00 . A A . 46 GLU HB2 1 1
6 9231 1 1 46 GLU HB3 H -6.380 -0.487 9.711 1.00 . A A . 46 GLU HB3 1 1
6 9232 1 1 46 GLU HG2 H -6.929 2.233 10.319 1.00 . A A . 46 GLU HG2 1 1
6 9233 1 1 46 GLU HG3 H -8.089 1.686 9.112 1.00 . A A . 46 GLU HG3 1 1
6 9234 1 1 46 GLU N N -4.901 2.488 9.455 1.00 . A A . 46 GLU N 1 1
6 9235 1 1 46 GLU O O -4.379 0.828 7.060 1.00 . A A . 46 GLU O 1 1
6 9236 1 1 46 GLU OE1 O -8.567 -0.520 10.741 1.00 . A A . 46 GLU OE1 1 1
6 9237 1 1 46 GLU OE2 O -8.416 1.253 12.031 1.00 . A A . 46 GLU OE2 1 1
6 9238 1 1 47 SER C C -2.791 -1.745 6.644 1.00 . A A . 47 SER C 1 1
6 9239 1 1 47 SER CA C -2.106 -0.676 7.474 1.00 . A A . 47 SER CA 1 1
6 9240 1 1 47 SER CB C -0.829 -1.242 8.093 1.00 . A A . 47 SER CB 1 1
6 9241 1 1 47 SER H H -2.771 -0.363 9.437 1.00 . A A . 47 SER H 1 1
6 9242 1 1 47 SER HA H -1.843 0.149 6.832 1.00 . A A . 47 SER HA 1 1
6 9243 1 1 47 SER HB2 H -0.110 -0.453 8.195 1.00 . A A . 47 SER HB2 1 1
6 9244 1 1 47 SER HB3 H -1.053 -1.649 9.064 1.00 . A A . 47 SER HB3 1 1
6 9245 1 1 47 SER HG H 0.300 -2.822 7.825 1.00 . A A . 47 SER HG 1 1
6 9246 1 1 47 SER N N -2.983 -0.170 8.508 1.00 . A A . 47 SER N 1 1
6 9247 1 1 47 SER O O -3.865 -2.238 6.987 1.00 . A A . 47 SER O 1 1
6 9248 1 1 47 SER OG O -0.268 -2.265 7.288 1.00 . A A . 47 SER OG 1 1
6 9249 1 1 48 VAL C C -1.569 -4.117 4.266 1.00 . A A . 48 VAL C 1 1
6 9250 1 1 48 VAL CA C -2.653 -3.113 4.640 1.00 . A A . 48 VAL CA 1 1
6 9251 1 1 48 VAL CB C -3.229 -2.498 3.353 1.00 . A A . 48 VAL CB 1 1
6 9252 1 1 48 VAL CG1 C -4.200 -3.460 2.689 1.00 . A A . 48 VAL CG1 1 1
6 9253 1 1 48 VAL CG2 C -3.903 -1.165 3.643 1.00 . A A . 48 VAL CG2 1 1
6 9254 1 1 48 VAL H H -1.291 -1.649 5.359 1.00 . A A . 48 VAL H 1 1
6 9255 1 1 48 VAL HA H -3.446 -3.639 5.142 1.00 . A A . 48 VAL HA 1 1
6 9256 1 1 48 VAL HB H -2.414 -2.324 2.674 1.00 . A A . 48 VAL HB 1 1
6 9257 1 1 48 VAL HG11 H -5.212 -3.190 2.953 1.00 . A A . 48 VAL HG11 1 1
6 9258 1 1 48 VAL HG12 H -3.996 -4.466 3.025 1.00 . A A . 48 VAL HG12 1 1
6 9259 1 1 48 VAL HG13 H -4.082 -3.408 1.617 1.00 . A A . 48 VAL HG13 1 1
6 9260 1 1 48 VAL HG21 H -4.737 -1.030 2.969 1.00 . A A . 48 VAL HG21 1 1
6 9261 1 1 48 VAL HG22 H -3.193 -0.364 3.502 1.00 . A A . 48 VAL HG22 1 1
6 9262 1 1 48 VAL HG23 H -4.259 -1.157 4.662 1.00 . A A . 48 VAL HG23 1 1
6 9263 1 1 48 VAL N N -2.142 -2.093 5.552 1.00 . A A . 48 VAL N 1 1
6 9264 1 1 48 VAL O O -1.626 -5.280 4.664 1.00 . A A . 48 VAL O 1 1
6 9265 1 1 49 ALA C C 1.842 -3.805 3.095 1.00 . A A . 49 ALA C 1 1
6 9266 1 1 49 ALA CA C 0.508 -4.539 3.076 1.00 . A A . 49 ALA CA 1 1
6 9267 1 1 49 ALA CB C 0.229 -5.097 1.688 1.00 . A A . 49 ALA CB 1 1
6 9268 1 1 49 ALA H H -0.587 -2.732 3.209 1.00 . A A . 49 ALA H 1 1
6 9269 1 1 49 ALA HA H 0.556 -5.366 3.766 1.00 . A A . 49 ALA HA 1 1
6 9270 1 1 49 ALA HB1 H -0.762 -5.525 1.664 1.00 . A A . 49 ALA HB1 1 1
6 9271 1 1 49 ALA HB2 H 0.957 -5.860 1.454 1.00 . A A . 49 ALA HB2 1 1
6 9272 1 1 49 ALA HB3 H 0.295 -4.301 0.961 1.00 . A A . 49 ALA HB3 1 1
6 9273 1 1 49 ALA N N -0.582 -3.668 3.499 1.00 . A A . 49 ALA N 1 1
6 9274 1 1 49 ALA O O 1.904 -2.609 2.821 1.00 . A A . 49 ALA O 1 1
6 9275 1 1 50 ALA C C 5.292 -4.891 2.925 1.00 . A A . 50 ALA C 1 1
6 9276 1 1 50 ALA CA C 4.239 -3.937 3.475 1.00 . A A . 50 ALA CA 1 1
6 9277 1 1 50 ALA CB C 4.581 -3.541 4.901 1.00 . A A . 50 ALA CB 1 1
6 9278 1 1 50 ALA H H 2.797 -5.480 3.634 1.00 . A A . 50 ALA H 1 1
6 9279 1 1 50 ALA HA H 4.230 -3.043 2.871 1.00 . A A . 50 ALA HA 1 1
6 9280 1 1 50 ALA HB1 H 5.653 -3.536 5.024 1.00 . A A . 50 ALA HB1 1 1
6 9281 1 1 50 ALA HB2 H 4.141 -4.251 5.586 1.00 . A A . 50 ALA HB2 1 1
6 9282 1 1 50 ALA HB3 H 4.190 -2.555 5.103 1.00 . A A . 50 ALA HB3 1 1
6 9283 1 1 50 ALA N N 2.908 -4.528 3.422 1.00 . A A . 50 ALA N 1 1
6 9284 1 1 50 ALA O O 5.224 -6.098 3.141 1.00 . A A . 50 ALA O 1 1
6 9285 1 1 51 ILE C C 8.703 -4.622 2.075 1.00 . A A . 51 ILE C 1 1
6 9286 1 1 51 ILE CA C 7.337 -5.140 1.636 1.00 . A A . 51 ILE CA 1 1
6 9287 1 1 51 ILE CB C 7.263 -5.143 0.096 1.00 . A A . 51 ILE CB 1 1
6 9288 1 1 51 ILE CD1 C 7.847 -6.867 -1.684 1.00 . A A . 51 ILE CD1 1 1
6 9289 1 1 51 ILE CG1 C 8.329 -6.072 -0.490 1.00 . A A . 51 ILE CG1 1 1
6 9290 1 1 51 ILE CG2 C 7.420 -3.730 -0.451 1.00 . A A . 51 ILE CG2 1 1
6 9291 1 1 51 ILE H H 6.270 -3.371 2.079 1.00 . A A . 51 ILE H 1 1
6 9292 1 1 51 ILE HA H 7.218 -6.156 1.984 1.00 . A A . 51 ILE HA 1 1
6 9293 1 1 51 ILE HB H 6.287 -5.503 -0.190 1.00 . A A . 51 ILE HB 1 1
6 9294 1 1 51 ILE HD11 H 7.488 -6.191 -2.446 1.00 . A A . 51 ILE HD11 1 1
6 9295 1 1 51 ILE HD12 H 7.045 -7.524 -1.379 1.00 . A A . 51 ILE HD12 1 1
6 9296 1 1 51 ILE HD13 H 8.662 -7.454 -2.079 1.00 . A A . 51 ILE HD13 1 1
6 9297 1 1 51 ILE HG12 H 9.177 -5.482 -0.807 1.00 . A A . 51 ILE HG12 1 1
6 9298 1 1 51 ILE HG13 H 8.646 -6.771 0.269 1.00 . A A . 51 ILE HG13 1 1
6 9299 1 1 51 ILE HG21 H 7.849 -3.095 0.310 1.00 . A A . 51 ILE HG21 1 1
6 9300 1 1 51 ILE HG22 H 6.453 -3.346 -0.738 1.00 . A A . 51 ILE HG22 1 1
6 9301 1 1 51 ILE HG23 H 8.071 -3.748 -1.313 1.00 . A A . 51 ILE HG23 1 1
6 9302 1 1 51 ILE N N 6.268 -4.339 2.215 1.00 . A A . 51 ILE N 1 1
6 9303 1 1 51 ILE O O 8.894 -3.417 2.254 1.00 . A A . 51 ILE O 1 1
6 9304 1 1 52 ASN C C 11.833 -4.694 1.490 1.00 . A A . 52 ASN C 1 1
6 9305 1 1 52 ASN CA C 10.997 -5.173 2.670 1.00 . A A . 52 ASN CA 1 1
6 9306 1 1 52 ASN CB C 11.684 -6.354 3.347 1.00 . A A . 52 ASN CB 1 1
6 9307 1 1 52 ASN CG C 12.517 -5.935 4.543 1.00 . A A . 52 ASN CG 1 1
6 9308 1 1 52 ASN H H 9.436 -6.485 2.092 1.00 . A A . 52 ASN H 1 1
6 9309 1 1 52 ASN HA H 10.911 -4.373 3.383 1.00 . A A . 52 ASN HA 1 1
6 9310 1 1 52 ASN HB2 H 10.935 -7.043 3.683 1.00 . A A . 52 ASN HB2 1 1
6 9311 1 1 52 ASN HB3 H 12.329 -6.844 2.635 1.00 . A A . 52 ASN HB3 1 1
6 9312 1 1 52 ASN HD21 H 10.933 -6.099 5.734 1.00 . A A . 52 ASN HD21 1 1
6 9313 1 1 52 ASN HD22 H 12.401 -5.606 6.501 1.00 . A A . 52 ASN HD22 1 1
6 9314 1 1 52 ASN N N 9.650 -5.540 2.249 1.00 . A A . 52 ASN N 1 1
6 9315 1 1 52 ASN ND2 N 11.887 -5.874 5.710 1.00 . A A . 52 ASN ND2 1 1
6 9316 1 1 52 ASN O O 11.307 -4.417 0.412 1.00 . A A . 52 ASN O 1 1
6 9317 1 1 52 ASN OD1 O 13.713 -5.671 4.420 1.00 . A A . 52 ASN OD1 1 1
6 9318 1 1 53 TRP C C 15.138 -5.185 0.409 1.00 . A A . 53 TRP C 1 1
6 9319 1 1 53 TRP CA C 14.057 -4.138 0.678 1.00 . A A . 53 TRP CA 1 1
6 9320 1 1 53 TRP CB C 14.694 -2.824 1.118 1.00 . A A . 53 TRP CB 1 1
6 9321 1 1 53 TRP CD1 C 14.236 -0.538 0.059 1.00 . A A . 53 TRP CD1 1 1
6 9322 1 1 53 TRP CD2 C 15.406 -1.932 -1.245 1.00 . A A . 53 TRP CD2 1 1
6 9323 1 1 53 TRP CE2 C 15.224 -0.717 -1.935 1.00 . A A . 53 TRP CE2 1 1
6 9324 1 1 53 TRP CE3 C 16.116 -2.960 -1.871 1.00 . A A . 53 TRP CE3 1 1
6 9325 1 1 53 TRP CG C 14.768 -1.795 0.030 1.00 . A A . 53 TRP CG 1 1
6 9326 1 1 53 TRP CH2 C 16.416 -1.530 -3.804 1.00 . A A . 53 TRP CH2 1 1
6 9327 1 1 53 TRP CZ2 C 15.726 -0.506 -3.217 1.00 . A A . 53 TRP CZ2 1 1
6 9328 1 1 53 TRP CZ3 C 16.612 -2.749 -3.144 1.00 . A A . 53 TRP CZ3 1 1
6 9329 1 1 53 TRP H H 13.493 -4.817 2.591 1.00 . A A . 53 TRP H 1 1
6 9330 1 1 53 TRP HA H 13.494 -3.973 -0.228 1.00 . A A . 53 TRP HA 1 1
6 9331 1 1 53 TRP HB2 H 14.112 -2.411 1.928 1.00 . A A . 53 TRP HB2 1 1
6 9332 1 1 53 TRP HB3 H 15.694 -3.019 1.469 1.00 . A A . 53 TRP HB3 1 1
6 9333 1 1 53 TRP HD1 H 13.684 -0.131 0.892 1.00 . A A . 53 TRP HD1 1 1
6 9334 1 1 53 TRP HE1 H 14.233 1.032 -1.336 1.00 . A A . 53 TRP HE1 1 1
6 9335 1 1 53 TRP HE3 H 16.276 -3.907 -1.380 1.00 . A A . 53 TRP HE3 1 1
6 9336 1 1 53 TRP HH2 H 16.821 -1.410 -4.798 1.00 . A A . 53 TRP HH2 1 1
6 9337 1 1 53 TRP HZ2 H 15.583 0.429 -3.739 1.00 . A A . 53 TRP HZ2 1 1
6 9338 1 1 53 TRP HZ3 H 17.163 -3.533 -3.643 1.00 . A A . 53 TRP HZ3 1 1
6 9339 1 1 53 TRP N N 13.138 -4.591 1.708 1.00 . A A . 53 TRP N 1 1
6 9340 1 1 53 TRP NE1 N 14.507 0.117 -1.118 1.00 . A A . 53 TRP NE1 1 1
6 9341 1 1 53 TRP O O 16.330 -4.916 0.564 1.00 . A A . 53 TRP O 1 1
6 9342 1 1 54 ASP C C 14.934 -8.702 -0.792 1.00 . A A . 54 ASP C 1 1
6 9343 1 1 54 ASP CA C 15.656 -7.458 -0.284 1.00 . A A . 54 ASP CA 1 1
6 9344 1 1 54 ASP CB C 16.468 -7.803 0.967 1.00 . A A . 54 ASP CB 1 1
6 9345 1 1 54 ASP CG C 15.590 -8.231 2.126 1.00 . A A . 54 ASP CG 1 1
6 9346 1 1 54 ASP H H 13.756 -6.537 -0.100 1.00 . A A . 54 ASP H 1 1
6 9347 1 1 54 ASP HA H 16.330 -7.111 -1.052 1.00 . A A . 54 ASP HA 1 1
6 9348 1 1 54 ASP HB2 H 17.147 -8.610 0.737 1.00 . A A . 54 ASP HB2 1 1
6 9349 1 1 54 ASP HB3 H 17.036 -6.936 1.270 1.00 . A A . 54 ASP HB3 1 1
6 9350 1 1 54 ASP N N 14.717 -6.379 0.005 1.00 . A A . 54 ASP N 1 1
6 9351 1 1 54 ASP O O 15.373 -9.826 -0.547 1.00 . A A . 54 ASP O 1 1
6 9352 1 1 54 ASP OD1 O 14.383 -7.909 2.107 1.00 . A A . 54 ASP OD1 1 1
6 9353 1 1 54 ASP OD2 O 16.109 -8.887 3.053 1.00 . A A . 54 ASP OD2 1 1
6 9354 1 1 55 SER C C 12.909 -10.746 -1.052 1.00 . A A . 55 SER C 1 1
6 9355 1 1 55 SER CA C 13.040 -9.600 -2.055 1.00 . A A . 55 SER CA 1 1
6 9356 1 1 55 SER CB C 13.677 -10.112 -3.348 1.00 . A A . 55 SER CB 1 1
6 9357 1 1 55 SER H H 13.531 -7.576 -1.669 1.00 . A A . 55 SER H 1 1
6 9358 1 1 55 SER HA H 12.053 -9.222 -2.278 1.00 . A A . 55 SER HA 1 1
6 9359 1 1 55 SER HB2 H 14.749 -9.994 -3.290 1.00 . A A . 55 SER HB2 1 1
6 9360 1 1 55 SER HB3 H 13.437 -11.157 -3.475 1.00 . A A . 55 SER HB3 1 1
6 9361 1 1 55 SER HG H 13.228 -8.452 -4.286 1.00 . A A . 55 SER HG 1 1
6 9362 1 1 55 SER N N 13.826 -8.495 -1.505 1.00 . A A . 55 SER N 1 1
6 9363 1 1 55 SER O O 12.872 -11.916 -1.434 1.00 . A A . 55 SER O 1 1
6 9364 1 1 55 SER OG O 13.200 -9.393 -4.472 1.00 . A A . 55 SER OG 1 1
6 9365 1 1 56 ALA C C 11.281 -11.874 1.425 1.00 . A A . 56 ALA C 1 1
6 9366 1 1 56 ALA CA C 12.721 -11.400 1.283 1.00 . A A . 56 ALA CA 1 1
6 9367 1 1 56 ALA CB C 13.228 -10.839 2.604 1.00 . A A . 56 ALA CB 1 1
6 9368 1 1 56 ALA H H 12.879 -9.452 0.473 1.00 . A A . 56 ALA H 1 1
6 9369 1 1 56 ALA HA H 13.342 -12.243 1.016 1.00 . A A . 56 ALA HA 1 1
6 9370 1 1 56 ALA HB1 H 13.028 -11.546 3.395 1.00 . A A . 56 ALA HB1 1 1
6 9371 1 1 56 ALA HB2 H 12.723 -9.908 2.817 1.00 . A A . 56 ALA HB2 1 1
6 9372 1 1 56 ALA HB3 H 14.291 -10.665 2.536 1.00 . A A . 56 ALA HB3 1 1
6 9373 1 1 56 ALA N N 12.844 -10.401 0.230 1.00 . A A . 56 ALA N 1 1
6 9374 1 1 56 ALA O O 10.995 -13.066 1.315 1.00 . A A . 56 ALA O 1 1
6 9375 1 1 57 ARG C C 8.132 -9.997 2.044 1.00 . A A . 57 ARG C 1 1
6 9376 1 1 57 ARG CA C 8.962 -11.257 1.826 1.00 . A A . 57 ARG CA 1 1
6 9377 1 1 57 ARG CB C 8.768 -12.221 3.000 1.00 . A A . 57 ARG CB 1 1
6 9378 1 1 57 ARG CD C 9.343 -14.668 2.813 1.00 . A A . 57 ARG CD 1 1
6 9379 1 1 57 ARG CG C 8.283 -13.601 2.579 1.00 . A A . 57 ARG CG 1 1
6 9380 1 1 57 ARG CZ C 8.824 -16.442 1.184 1.00 . A A . 57 ARG CZ 1 1
6 9381 1 1 57 ARG H H 10.664 -9.999 1.746 1.00 . A A . 57 ARG H 1 1
6 9382 1 1 57 ARG HA H 8.631 -11.739 0.919 1.00 . A A . 57 ARG HA 1 1
6 9383 1 1 57 ARG HB2 H 9.709 -12.334 3.517 1.00 . A A . 57 ARG HB2 1 1
6 9384 1 1 57 ARG HB3 H 8.042 -11.802 3.681 1.00 . A A . 57 ARG HB3 1 1
6 9385 1 1 57 ARG HD2 H 10.259 -14.188 3.124 1.00 . A A . 57 ARG HD2 1 1
6 9386 1 1 57 ARG HD3 H 9.001 -15.330 3.595 1.00 . A A . 57 ARG HD3 1 1
6 9387 1 1 57 ARG HE H 10.407 -15.231 1.091 1.00 . A A . 57 ARG HE 1 1
6 9388 1 1 57 ARG HG2 H 7.404 -13.852 3.152 1.00 . A A . 57 ARG HG2 1 1
6 9389 1 1 57 ARG HG3 H 8.035 -13.578 1.528 1.00 . A A . 57 ARG HG3 1 1
6 9390 1 1 57 ARG HH11 H 7.485 -16.270 2.690 1.00 . A A . 57 ARG HH11 1 1
6 9391 1 1 57 ARG HH12 H 7.146 -17.514 1.535 1.00 . A A . 57 ARG HH12 1 1
6 9392 1 1 57 ARG HH21 H 9.965 -16.868 -0.428 1.00 . A A . 57 ARG HH21 1 1
6 9393 1 1 57 ARG HH22 H 8.551 -17.852 -0.238 1.00 . A A . 57 ARG HH22 1 1
6 9394 1 1 57 ARG N N 10.375 -10.933 1.669 1.00 . A A . 57 ARG N 1 1
6 9395 1 1 57 ARG NE N 9.605 -15.452 1.609 1.00 . A A . 57 ARG NE 1 1
6 9396 1 1 57 ARG NH1 N 7.728 -16.769 1.859 1.00 . A A . 57 ARG NH1 1 1
6 9397 1 1 57 ARG NH2 N 9.139 -17.109 0.082 1.00 . A A . 57 ARG NH2 1 1
6 9398 1 1 57 ARG O O 8.667 -8.888 2.106 1.00 . A A . 57 ARG O 1 1
6 9399 1 1 58 THR C C 5.174 -9.199 3.703 1.00 . A A . 58 THR C 1 1
6 9400 1 1 58 THR CA C 5.911 -9.059 2.374 1.00 . A A . 58 THR CA 1 1
6 9401 1 1 58 THR CB C 4.904 -8.966 1.226 1.00 . A A . 58 THR CB 1 1
6 9402 1 1 58 THR CG2 C 4.726 -7.559 0.700 1.00 . A A . 58 THR CG2 1 1
6 9403 1 1 58 THR H H 6.454 -11.083 2.104 1.00 . A A . 58 THR H 1 1
6 9404 1 1 58 THR HA H 6.498 -8.154 2.397 1.00 . A A . 58 THR HA 1 1
6 9405 1 1 58 THR HB H 3.944 -9.311 1.577 1.00 . A A . 58 THR HB 1 1
6 9406 1 1 58 THR HG1 H 4.591 -9.828 -0.505 1.00 . A A . 58 THR HG1 1 1
6 9407 1 1 58 THR HG21 H 3.770 -7.172 1.023 1.00 . A A . 58 THR HG21 1 1
6 9408 1 1 58 THR HG22 H 4.763 -7.571 -0.379 1.00 . A A . 58 THR HG22 1 1
6 9409 1 1 58 THR HG23 H 5.516 -6.929 1.081 1.00 . A A . 58 THR HG23 1 1
6 9410 1 1 58 THR N N 6.820 -10.176 2.162 1.00 . A A . 58 THR N 1 1
6 9411 1 1 58 THR O O 5.408 -10.141 4.461 1.00 . A A . 58 THR O 1 1
6 9412 1 1 58 THR OG1 O 5.301 -9.784 0.140 1.00 . A A . 58 THR OG1 1 1
6 9413 1 1 59 TYR C C 2.068 -7.844 4.947 1.00 . A A . 59 TYR C 1 1
6 9414 1 1 59 TYR CA C 3.514 -8.251 5.211 1.00 . A A . 59 TYR CA 1 1
6 9415 1 1 59 TYR CB C 4.145 -7.291 6.219 1.00 . A A . 59 TYR CB 1 1
6 9416 1 1 59 TYR CD1 C 3.403 -7.877 8.563 1.00 . A A . 59 TYR CD1 1 1
6 9417 1 1 59 TYR CD2 C 2.390 -6.002 7.496 1.00 . A A . 59 TYR CD2 1 1
6 9418 1 1 59 TYR CE1 C 2.626 -7.661 9.686 1.00 . A A . 59 TYR CE1 1 1
6 9419 1 1 59 TYR CE2 C 1.611 -5.779 8.615 1.00 . A A . 59 TYR CE2 1 1
6 9420 1 1 59 TYR CG C 3.298 -7.052 7.451 1.00 . A A . 59 TYR CG 1 1
6 9421 1 1 59 TYR CZ C 1.732 -6.611 9.707 1.00 . A A . 59 TYR CZ 1 1
6 9422 1 1 59 TYR H H 4.154 -7.526 3.334 1.00 . A A . 59 TYR H 1 1
6 9423 1 1 59 TYR HA H 3.530 -9.251 5.617 1.00 . A A . 59 TYR HA 1 1
6 9424 1 1 59 TYR HB2 H 5.093 -7.692 6.537 1.00 . A A . 59 TYR HB2 1 1
6 9425 1 1 59 TYR HB3 H 4.309 -6.336 5.740 1.00 . A A . 59 TYR HB3 1 1
6 9426 1 1 59 TYR HD1 H 4.104 -8.699 8.544 1.00 . A A . 59 TYR HD1 1 1
6 9427 1 1 59 TYR HD2 H 2.297 -5.352 6.638 1.00 . A A . 59 TYR HD2 1 1
6 9428 1 1 59 TYR HE1 H 2.722 -8.313 10.542 1.00 . A A . 59 TYR HE1 1 1
6 9429 1 1 59 TYR HE2 H 0.912 -4.956 8.630 1.00 . A A . 59 TYR HE2 1 1
6 9430 1 1 59 TYR HH H 0.056 -6.201 10.554 1.00 . A A . 59 TYR HH 1 1
6 9431 1 1 59 TYR N N 4.287 -8.251 3.977 1.00 . A A . 59 TYR N 1 1
6 9432 1 1 59 TYR O O 1.754 -6.656 4.892 1.00 . A A . 59 TYR O 1 1
6 9433 1 1 59 TYR OH O 0.958 -6.392 10.823 1.00 . A A . 59 TYR OH 1 1
6 9434 1 1 60 TYR C C -0.944 -8.235 5.837 1.00 . A A . 60 TYR C 1 1
6 9435 1 1 60 TYR CA C -0.214 -8.567 4.539 1.00 . A A . 60 TYR CA 1 1
6 9436 1 1 60 TYR CB C -0.860 -9.778 3.872 1.00 . A A . 60 TYR CB 1 1
6 9437 1 1 60 TYR CD1 C 0.711 -10.795 2.178 1.00 . A A . 60 TYR CD1 1 1
6 9438 1 1 60 TYR CD2 C -1.071 -9.426 1.381 1.00 . A A . 60 TYR CD2 1 1
6 9439 1 1 60 TYR CE1 C 1.137 -11.004 0.880 1.00 . A A . 60 TYR CE1 1 1
6 9440 1 1 60 TYR CE2 C -0.651 -9.630 0.080 1.00 . A A . 60 TYR CE2 1 1
6 9441 1 1 60 TYR CG C -0.398 -10.004 2.450 1.00 . A A . 60 TYR CG 1 1
6 9442 1 1 60 TYR CZ C 0.453 -10.420 -0.165 1.00 . A A . 60 TYR CZ 1 1
6 9443 1 1 60 TYR H H 1.498 -9.759 4.847 1.00 . A A . 60 TYR H 1 1
6 9444 1 1 60 TYR HA H -0.281 -7.720 3.873 1.00 . A A . 60 TYR HA 1 1
6 9445 1 1 60 TYR HB2 H -0.624 -10.662 4.442 1.00 . A A . 60 TYR HB2 1 1
6 9446 1 1 60 TYR HB3 H -1.927 -9.641 3.857 1.00 . A A . 60 TYR HB3 1 1
6 9447 1 1 60 TYR HD1 H 1.245 -11.251 2.999 1.00 . A A . 60 TYR HD1 1 1
6 9448 1 1 60 TYR HD2 H -1.934 -8.808 1.575 1.00 . A A . 60 TYR HD2 1 1
6 9449 1 1 60 TYR HE1 H 2.002 -11.622 0.689 1.00 . A A . 60 TYR HE1 1 1
6 9450 1 1 60 TYR HE2 H -1.187 -9.173 -0.738 1.00 . A A . 60 TYR HE2 1 1
6 9451 1 1 60 TYR HH H 1.810 -10.420 -1.527 1.00 . A A . 60 TYR HH 1 1
6 9452 1 1 60 TYR N N 1.193 -8.831 4.790 1.00 . A A . 60 TYR N 1 1
6 9453 1 1 60 TYR O O -0.488 -8.588 6.924 1.00 . A A . 60 TYR O 1 1
6 9454 1 1 60 TYR OH O 0.874 -10.626 -1.458 1.00 . A A . 60 TYR OH 1 1
6 9455 1 1 61 ALA C C -4.018 -8.150 7.105 1.00 . A A . 61 ALA C 1 1
6 9456 1 1 61 ALA CA C -2.869 -7.174 6.878 1.00 . A A . 61 ALA CA 1 1
6 9457 1 1 61 ALA CB C -3.402 -5.759 6.712 1.00 . A A . 61 ALA CB 1 1
6 9458 1 1 61 ALA H H -2.390 -7.300 4.821 1.00 . A A . 61 ALA H 1 1
6 9459 1 1 61 ALA HA H -2.220 -7.190 7.742 1.00 . A A . 61 ALA HA 1 1
6 9460 1 1 61 ALA HB1 H -4.052 -5.519 7.541 1.00 . A A . 61 ALA HB1 1 1
6 9461 1 1 61 ALA HB2 H -3.957 -5.689 5.788 1.00 . A A . 61 ALA HB2 1 1
6 9462 1 1 61 ALA HB3 H -2.576 -5.063 6.689 1.00 . A A . 61 ALA HB3 1 1
6 9463 1 1 61 ALA N N -2.078 -7.554 5.715 1.00 . A A . 61 ALA N 1 1
6 9464 1 1 61 ALA O O -4.456 -8.839 6.182 1.00 . A A . 61 ALA O 1 1
6 9465 1 1 62 SER C C -6.895 -8.627 8.030 1.00 . A A . 62 SER C 1 1
6 9466 1 1 62 SER CA C -5.602 -9.095 8.682 1.00 . A A . 62 SER CA 1 1
6 9467 1 1 62 SER CB C -5.776 -9.174 10.200 1.00 . A A . 62 SER CB 1 1
6 9468 1 1 62 SER H H -4.120 -7.633 9.033 1.00 . A A . 62 SER H 1 1
6 9469 1 1 62 SER HA H -5.358 -10.076 8.303 1.00 . A A . 62 SER HA 1 1
6 9470 1 1 62 SER HB2 H -6.699 -9.686 10.429 1.00 . A A . 62 SER HB2 1 1
6 9471 1 1 62 SER HB3 H -4.947 -9.717 10.628 1.00 . A A . 62 SER HB3 1 1
6 9472 1 1 62 SER HG H -6.712 -7.530 10.713 1.00 . A A . 62 SER HG 1 1
6 9473 1 1 62 SER N N -4.506 -8.204 8.340 1.00 . A A . 62 SER N 1 1
6 9474 1 1 62 SER O O -7.070 -7.438 7.761 1.00 . A A . 62 SER O 1 1
6 9475 1 1 62 SER OG O -5.820 -7.880 10.777 1.00 . A A . 62 SER OG 1 1
6 9476 1 1 63 SER C C -8.911 -9.302 5.590 1.00 . A A . 63 SER C 1 1
6 9477 1 1 63 SER CA C -9.065 -9.295 7.110 1.00 . A A . 63 SER CA 1 1
6 9478 1 1 63 SER CB C -9.639 -7.952 7.575 1.00 . A A . 63 SER CB 1 1
6 9479 1 1 63 SER H H -7.566 -10.506 7.982 1.00 . A A . 63 SER H 1 1
6 9480 1 1 63 SER HA H -9.751 -10.082 7.387 1.00 . A A . 63 SER HA 1 1
6 9481 1 1 63 SER HB2 H -9.175 -7.152 7.018 1.00 . A A . 63 SER HB2 1 1
6 9482 1 1 63 SER HB3 H -10.705 -7.940 7.402 1.00 . A A . 63 SER HB3 1 1
6 9483 1 1 63 SER HG H -10.073 -8.194 9.470 1.00 . A A . 63 SER HG 1 1
6 9484 1 1 63 SER N N -7.785 -9.579 7.757 1.00 . A A . 63 SER N 1 1
6 9485 1 1 63 SER O O -9.900 -9.317 4.858 1.00 . A A . 63 SER O 1 1
6 9486 1 1 63 SER OG O -9.398 -7.745 8.956 1.00 . A A . 63 SER OG 1 1
6 9487 1 1 64 VAL C C -6.174 -10.189 3.362 1.00 . A A . 64 VAL C 1 1
6 9488 1 1 64 VAL CA C -7.387 -9.315 3.690 1.00 . A A . 64 VAL CA 1 1
6 9489 1 1 64 VAL CB C -7.149 -7.891 3.148 1.00 . A A . 64 VAL CB 1 1
6 9490 1 1 64 VAL CG1 C -8.311 -6.980 3.511 1.00 . A A . 64 VAL CG1 1 1
6 9491 1 1 64 VAL CG2 C -5.837 -7.323 3.671 1.00 . A A . 64 VAL CG2 1 1
6 9492 1 1 64 VAL H H -6.912 -9.293 5.748 1.00 . A A . 64 VAL H 1 1
6 9493 1 1 64 VAL HA H -8.254 -9.724 3.195 1.00 . A A . 64 VAL HA 1 1
6 9494 1 1 64 VAL HB H -7.088 -7.944 2.070 1.00 . A A . 64 VAL HB 1 1
6 9495 1 1 64 VAL HG11 H -8.431 -6.227 2.747 1.00 . A A . 64 VAL HG11 1 1
6 9496 1 1 64 VAL HG12 H -8.112 -6.503 4.459 1.00 . A A . 64 VAL HG12 1 1
6 9497 1 1 64 VAL HG13 H -9.216 -7.565 3.585 1.00 . A A . 64 VAL HG13 1 1
6 9498 1 1 64 VAL HG21 H -5.876 -6.243 3.646 1.00 . A A . 64 VAL HG21 1 1
6 9499 1 1 64 VAL HG22 H -5.023 -7.668 3.051 1.00 . A A . 64 VAL HG22 1 1
6 9500 1 1 64 VAL HG23 H -5.681 -7.654 4.687 1.00 . A A . 64 VAL HG23 1 1
6 9501 1 1 64 VAL N N -7.663 -9.300 5.120 1.00 . A A . 64 VAL N 1 1
6 9502 1 1 64 VAL O O -5.705 -10.206 2.224 1.00 . A A . 64 VAL O 1 1
6 9503 1 1 65 ARG C C -4.881 -12.976 3.334 1.00 . A A . 65 ARG C 1 1
6 9504 1 1 65 ARG CA C -4.519 -11.770 4.178 1.00 . A A . 65 ARG CA 1 1
6 9505 1 1 65 ARG CB C -3.979 -12.213 5.532 1.00 . A A . 65 ARG CB 1 1
6 9506 1 1 65 ARG CD C -2.133 -13.907 5.716 1.00 . A A . 65 ARG CD 1 1
6 9507 1 1 65 ARG CG C -2.480 -12.437 5.543 1.00 . A A . 65 ARG CG 1 1
6 9508 1 1 65 ARG CZ C -0.568 -14.364 3.869 1.00 . A A . 65 ARG CZ 1 1
6 9509 1 1 65 ARG H H -6.069 -10.861 5.243 1.00 . A A . 65 ARG H 1 1
6 9510 1 1 65 ARG HA H -3.764 -11.203 3.659 1.00 . A A . 65 ARG HA 1 1
6 9511 1 1 65 ARG HB2 H -4.212 -11.453 6.263 1.00 . A A . 65 ARG HB2 1 1
6 9512 1 1 65 ARG HB3 H -4.465 -13.132 5.814 1.00 . A A . 65 ARG HB3 1 1
6 9513 1 1 65 ARG HD2 H -2.141 -14.143 6.770 1.00 . A A . 65 ARG HD2 1 1
6 9514 1 1 65 ARG HD3 H -2.879 -14.502 5.210 1.00 . A A . 65 ARG HD3 1 1
6 9515 1 1 65 ARG HE H -0.080 -14.350 5.804 1.00 . A A . 65 ARG HE 1 1
6 9516 1 1 65 ARG HG2 H -2.070 -12.088 4.607 1.00 . A A . 65 ARG HG2 1 1
6 9517 1 1 65 ARG HG3 H -2.051 -11.874 6.358 1.00 . A A . 65 ARG HG3 1 1
6 9518 1 1 65 ARG HH11 H -2.466 -13.983 3.284 1.00 . A A . 65 ARG HH11 1 1
6 9519 1 1 65 ARG HH12 H -1.346 -14.309 2.004 1.00 . A A . 65 ARG HH12 1 1
6 9520 1 1 65 ARG HH21 H 1.394 -14.778 4.123 1.00 . A A . 65 ARG HH21 1 1
6 9521 1 1 65 ARG HH22 H 0.845 -14.761 2.480 1.00 . A A . 65 ARG HH22 1 1
6 9522 1 1 65 ARG N N -5.667 -10.909 4.362 1.00 . A A . 65 ARG N 1 1
6 9523 1 1 65 ARG NE N -0.817 -14.228 5.169 1.00 . A A . 65 ARG NE 1 1
6 9524 1 1 65 ARG NH1 N -1.540 -14.205 2.980 1.00 . A A . 65 ARG NH1 1 1
6 9525 1 1 65 ARG NH2 N 0.658 -14.658 3.457 1.00 . A A . 65 ARG NH2 1 1
6 9526 1 1 65 ARG O O -5.124 -14.070 3.844 1.00 . A A . 65 ARG O 1 1
6 9527 1 1 66 GLY C C -6.139 -13.318 -0.025 1.00 . A A . 66 GLY C 1 1
6 9528 1 1 66 GLY CA C -5.244 -13.801 1.100 1.00 . A A . 66 GLY CA 1 1
6 9529 1 1 66 GLY H H -4.710 -11.855 1.715 1.00 . A A . 66 GLY H 1 1
6 9530 1 1 66 GLY HA2 H -4.330 -14.189 0.677 1.00 . A A . 66 GLY HA2 1 1
6 9531 1 1 66 GLY HA3 H -5.747 -14.593 1.631 1.00 . A A . 66 GLY HA3 1 1
6 9532 1 1 66 GLY N N -4.913 -12.751 2.037 1.00 . A A . 66 GLY N 1 1
6 9533 1 1 66 GLY O O -6.538 -14.103 -0.885 1.00 . A A . 66 GLY O 1 1
6 9534 1 1 67 ARG C C -6.584 -10.389 -1.863 1.00 . A A . 67 ARG C 1 1
6 9535 1 1 67 ARG CA C -7.319 -11.457 -1.058 1.00 . A A . 67 ARG CA 1 1
6 9536 1 1 67 ARG CB C -8.584 -10.863 -0.435 1.00 . A A . 67 ARG CB 1 1
6 9537 1 1 67 ARG CD C -9.610 -9.028 0.938 1.00 . A A . 67 ARG CD 1 1
6 9538 1 1 67 ARG CG C -8.316 -9.681 0.479 1.00 . A A . 67 ARG CG 1 1
6 9539 1 1 67 ARG CZ C -11.788 -9.702 1.875 1.00 . A A . 67 ARG CZ 1 1
6 9540 1 1 67 ARG H H -6.116 -11.442 0.690 1.00 . A A . 67 ARG H 1 1
6 9541 1 1 67 ARG HA H -7.603 -12.257 -1.725 1.00 . A A . 67 ARG HA 1 1
6 9542 1 1 67 ARG HB2 H -9.241 -10.536 -1.227 1.00 . A A . 67 ARG HB2 1 1
6 9543 1 1 67 ARG HB3 H -9.082 -11.630 0.140 1.00 . A A . 67 ARG HB3 1 1
6 9544 1 1 67 ARG HD2 H -9.379 -8.291 1.691 1.00 . A A . 67 ARG HD2 1 1
6 9545 1 1 67 ARG HD3 H -10.073 -8.543 0.090 1.00 . A A . 67 ARG HD3 1 1
6 9546 1 1 67 ARG HE H -10.233 -10.923 1.598 1.00 . A A . 67 ARG HE 1 1
6 9547 1 1 67 ARG HG2 H -7.771 -10.024 1.344 1.00 . A A . 67 ARG HG2 1 1
6 9548 1 1 67 ARG HG3 H -7.725 -8.952 -0.054 1.00 . A A . 67 ARG HG3 1 1
6 9549 1 1 67 ARG HH11 H -11.660 -7.747 1.375 1.00 . A A . 67 ARG HH11 1 1
6 9550 1 1 67 ARG HH12 H -13.179 -8.245 2.039 1.00 . A A . 67 ARG HH12 1 1
6 9551 1 1 67 ARG HH21 H -12.233 -11.583 2.469 1.00 . A A . 67 ARG HH21 1 1
6 9552 1 1 67 ARG HH22 H -13.506 -10.423 2.659 1.00 . A A . 67 ARG HH22 1 1
6 9553 1 1 67 ARG N N -6.461 -12.025 -0.023 1.00 . A A . 67 ARG N 1 1
6 9554 1 1 67 ARG NE N -10.546 -10.000 1.497 1.00 . A A . 67 ARG NE 1 1
6 9555 1 1 67 ARG NH1 N -12.246 -8.463 1.753 1.00 . A A . 67 ARG NH1 1 1
6 9556 1 1 67 ARG NH2 N -12.573 -10.647 2.376 1.00 . A A . 67 ARG NH2 1 1
6 9557 1 1 67 ARG O O -6.738 -10.307 -3.081 1.00 . A A . 67 ARG O 1 1
6 9558 1 1 68 PHE C C -3.663 -8.998 -2.279 1.00 . A A . 68 PHE C 1 1
6 9559 1 1 68 PHE CA C -5.040 -8.507 -1.839 1.00 . A A . 68 PHE CA 1 1
6 9560 1 1 68 PHE CB C -4.894 -7.301 -0.905 1.00 . A A . 68 PHE CB 1 1
6 9561 1 1 68 PHE CD1 C -7.345 -6.868 -1.342 1.00 . A A . 68 PHE CD1 1 1
6 9562 1 1 68 PHE CD2 C -6.192 -5.454 0.196 1.00 . A A . 68 PHE CD2 1 1
6 9563 1 1 68 PHE CE1 C -8.509 -6.153 -1.130 1.00 . A A . 68 PHE CE1 1 1
6 9564 1 1 68 PHE CE2 C -7.354 -4.736 0.410 1.00 . A A . 68 PHE CE2 1 1
6 9565 1 1 68 PHE CG C -6.171 -6.528 -0.681 1.00 . A A . 68 PHE CG 1 1
6 9566 1 1 68 PHE CZ C -8.514 -5.086 -0.254 1.00 . A A . 68 PHE CZ 1 1
6 9567 1 1 68 PHE H H -5.710 -9.680 -0.208 1.00 . A A . 68 PHE H 1 1
6 9568 1 1 68 PHE HA H -5.596 -8.207 -2.714 1.00 . A A . 68 PHE HA 1 1
6 9569 1 1 68 PHE HB2 H -4.546 -7.645 0.057 1.00 . A A . 68 PHE HB2 1 1
6 9570 1 1 68 PHE HB3 H -4.164 -6.622 -1.322 1.00 . A A . 68 PHE HB3 1 1
6 9571 1 1 68 PHE HD1 H -7.347 -7.702 -2.027 1.00 . A A . 68 PHE HD1 1 1
6 9572 1 1 68 PHE HD2 H -5.287 -5.178 0.717 1.00 . A A . 68 PHE HD2 1 1
6 9573 1 1 68 PHE HE1 H -9.415 -6.428 -1.651 1.00 . A A . 68 PHE HE1 1 1
6 9574 1 1 68 PHE HE2 H -7.356 -3.902 1.096 1.00 . A A . 68 PHE HE2 1 1
6 9575 1 1 68 PHE HZ H -9.423 -4.526 -0.088 1.00 . A A . 68 PHE HZ 1 1
6 9576 1 1 68 PHE N N -5.791 -9.570 -1.179 1.00 . A A . 68 PHE N 1 1
6 9577 1 1 68 PHE O O -3.151 -9.990 -1.760 1.00 . A A . 68 PHE O 1 1
6 9578 1 1 69 THR C C -0.794 -7.477 -3.667 1.00 . A A . 69 THR C 1 1
6 9579 1 1 69 THR CA C -1.753 -8.656 -3.757 1.00 . A A . 69 THR CA 1 1
6 9580 1 1 69 THR CB C -1.862 -9.135 -5.205 1.00 . A A . 69 THR CB 1 1
6 9581 1 1 69 THR CG2 C -0.553 -9.649 -5.766 1.00 . A A . 69 THR CG2 1 1
6 9582 1 1 69 THR H H -3.531 -7.516 -3.615 1.00 . A A . 69 THR H 1 1
6 9583 1 1 69 THR HA H -1.365 -9.459 -3.147 1.00 . A A . 69 THR HA 1 1
6 9584 1 1 69 THR HB H -2.185 -8.309 -5.823 1.00 . A A . 69 THR HB 1 1
6 9585 1 1 69 THR HG1 H -2.671 -10.821 -4.623 1.00 . A A . 69 THR HG1 1 1
6 9586 1 1 69 THR HG21 H -0.753 -10.397 -6.519 1.00 . A A . 69 THR HG21 1 1
6 9587 1 1 69 THR HG22 H 0.033 -10.085 -4.971 1.00 . A A . 69 THR HG22 1 1
6 9588 1 1 69 THR HG23 H -0.005 -8.830 -6.209 1.00 . A A . 69 THR HG23 1 1
6 9589 1 1 69 THR N N -3.071 -8.296 -3.242 1.00 . A A . 69 THR N 1 1
6 9590 1 1 69 THR O O -1.213 -6.321 -3.603 1.00 . A A . 69 THR O 1 1
6 9591 1 1 69 THR OG1 O -2.816 -10.176 -5.319 1.00 . A A . 69 THR OG1 1 1
6 9592 1 1 70 ILE C C 2.849 -7.262 -4.118 1.00 . A A . 70 ILE C 1 1
6 9593 1 1 70 ILE CA C 1.527 -6.762 -3.550 1.00 . A A . 70 ILE CA 1 1
6 9594 1 1 70 ILE CB C 1.703 -6.331 -2.084 1.00 . A A . 70 ILE CB 1 1
6 9595 1 1 70 ILE CD1 C 4.084 -5.444 -2.309 1.00 . A A . 70 ILE CD1 1 1
6 9596 1 1 70 ILE CG1 C 2.649 -5.132 -1.963 1.00 . A A . 70 ILE CG1 1 1
6 9597 1 1 70 ILE CG2 C 2.181 -7.503 -1.241 1.00 . A A . 70 ILE CG2 1 1
6 9598 1 1 70 ILE H H 0.763 -8.726 -3.695 1.00 . A A . 70 ILE H 1 1
6 9599 1 1 70 ILE HA H 1.212 -5.902 -4.113 1.00 . A A . 70 ILE HA 1 1
6 9600 1 1 70 ILE HB H 0.732 -6.041 -1.721 1.00 . A A . 70 ILE HB 1 1
6 9601 1 1 70 ILE HD11 H 4.740 -4.955 -1.605 1.00 . A A . 70 ILE HD11 1 1
6 9602 1 1 70 ILE HD12 H 4.292 -5.087 -3.306 1.00 . A A . 70 ILE HD12 1 1
6 9603 1 1 70 ILE HD13 H 4.240 -6.510 -2.268 1.00 . A A . 70 ILE HD13 1 1
6 9604 1 1 70 ILE HG12 H 2.312 -4.351 -2.626 1.00 . A A . 70 ILE HG12 1 1
6 9605 1 1 70 ILE HG13 H 2.624 -4.768 -0.946 1.00 . A A . 70 ILE HG13 1 1
6 9606 1 1 70 ILE HG21 H 1.505 -8.338 -1.376 1.00 . A A . 70 ILE HG21 1 1
6 9607 1 1 70 ILE HG22 H 2.196 -7.216 -0.200 1.00 . A A . 70 ILE HG22 1 1
6 9608 1 1 70 ILE HG23 H 3.174 -7.790 -1.552 1.00 . A A . 70 ILE HG23 1 1
6 9609 1 1 70 ILE N N 0.497 -7.784 -3.650 1.00 . A A . 70 ILE N 1 1
6 9610 1 1 70 ILE O O 3.279 -8.381 -3.837 1.00 . A A . 70 ILE O 1 1
6 9611 1 1 71 SER C C 5.500 -5.501 -5.990 1.00 . A A . 71 SER C 1 1
6 9612 1 1 71 SER CA C 4.763 -6.759 -5.539 1.00 . A A . 71 SER CA 1 1
6 9613 1 1 71 SER CB C 4.545 -7.691 -6.732 1.00 . A A . 71 SER CB 1 1
6 9614 1 1 71 SER H H 3.086 -5.542 -5.100 1.00 . A A . 71 SER H 1 1
6 9615 1 1 71 SER HA H 5.364 -7.269 -4.800 1.00 . A A . 71 SER HA 1 1
6 9616 1 1 71 SER HB2 H 3.592 -8.189 -6.628 1.00 . A A . 71 SER HB2 1 1
6 9617 1 1 71 SER HB3 H 4.550 -7.112 -7.644 1.00 . A A . 71 SER HB3 1 1
6 9618 1 1 71 SER HG H 6.419 -8.257 -6.660 1.00 . A A . 71 SER HG 1 1
6 9619 1 1 71 SER N N 3.486 -6.419 -4.921 1.00 . A A . 71 SER N 1 1
6 9620 1 1 71 SER O O 4.889 -4.563 -6.502 1.00 . A A . 71 SER O 1 1
6 9621 1 1 71 SER OG O 5.566 -8.671 -6.808 1.00 . A A . 71 SER OG 1 1
6 9622 1 1 72 ARG C C 7.892 -4.343 -7.686 1.00 . A A . 72 ARG C 1 1
6 9623 1 1 72 ARG CA C 7.632 -4.344 -6.183 1.00 . A A . 72 ARG CA 1 1
6 9624 1 1 72 ARG CB C 8.961 -4.358 -5.424 1.00 . A A . 72 ARG CB 1 1
6 9625 1 1 72 ARG CD C 11.139 -5.531 -4.989 1.00 . A A . 72 ARG CD 1 1
6 9626 1 1 72 ARG CG C 9.761 -5.635 -5.622 1.00 . A A . 72 ARG CG 1 1
6 9627 1 1 72 ARG CZ C 12.835 -3.769 -4.683 1.00 . A A . 72 ARG CZ 1 1
6 9628 1 1 72 ARG H H 7.245 -6.265 -5.383 1.00 . A A . 72 ARG H 1 1
6 9629 1 1 72 ARG HA H 7.090 -3.447 -5.924 1.00 . A A . 72 ARG HA 1 1
6 9630 1 1 72 ARG HB2 H 9.563 -3.526 -5.759 1.00 . A A . 72 ARG HB2 1 1
6 9631 1 1 72 ARG HB3 H 8.761 -4.245 -4.369 1.00 . A A . 72 ARG HB3 1 1
6 9632 1 1 72 ARG HD2 H 11.030 -5.553 -3.915 1.00 . A A . 72 ARG HD2 1 1
6 9633 1 1 72 ARG HD3 H 11.732 -6.376 -5.307 1.00 . A A . 72 ARG HD3 1 1
6 9634 1 1 72 ARG HE H 11.518 -3.842 -6.180 1.00 . A A . 72 ARG HE 1 1
6 9635 1 1 72 ARG HG2 H 9.228 -6.457 -5.168 1.00 . A A . 72 ARG HG2 1 1
6 9636 1 1 72 ARG HG3 H 9.874 -5.818 -6.681 1.00 . A A . 72 ARG HG3 1 1
6 9637 1 1 72 ARG HH11 H 12.862 -5.211 -3.265 1.00 . A A . 72 ARG HH11 1 1
6 9638 1 1 72 ARG HH12 H 14.041 -3.958 -3.071 1.00 . A A . 72 ARG HH12 1 1
6 9639 1 1 72 ARG HH21 H 13.068 -2.192 -5.926 1.00 . A A . 72 ARG HH21 1 1
6 9640 1 1 72 ARG HH22 H 14.157 -2.244 -4.580 1.00 . A A . 72 ARG HH22 1 1
6 9641 1 1 72 ARG N N 6.815 -5.488 -5.796 1.00 . A A . 72 ARG N 1 1
6 9642 1 1 72 ARG NE N 11.826 -4.299 -5.370 1.00 . A A . 72 ARG NE 1 1
6 9643 1 1 72 ARG NH1 N 13.282 -4.362 -3.583 1.00 . A A . 72 ARG NH1 1 1
6 9644 1 1 72 ARG NH2 N 13.400 -2.643 -5.097 1.00 . A A . 72 ARG NH2 1 1
6 9645 1 1 72 ARG O O 7.539 -5.291 -8.388 1.00 . A A . 72 ARG O 1 1
6 9646 1 1 73 ASP C C 10.268 -3.524 -9.875 1.00 . A A . 73 ASP C 1 1
6 9647 1 1 73 ASP CA C 8.817 -3.149 -9.594 1.00 . A A . 73 ASP CA 1 1
6 9648 1 1 73 ASP CB C 8.547 -1.722 -10.073 1.00 . A A . 73 ASP CB 1 1
6 9649 1 1 73 ASP CG C 8.416 -1.634 -11.580 1.00 . A A . 73 ASP CG 1 1
6 9650 1 1 73 ASP H H 8.766 -2.549 -7.565 1.00 . A A . 73 ASP H 1 1
6 9651 1 1 73 ASP HA H 8.172 -3.826 -10.132 1.00 . A A . 73 ASP HA 1 1
6 9652 1 1 73 ASP HB2 H 7.629 -1.366 -9.628 1.00 . A A . 73 ASP HB2 1 1
6 9653 1 1 73 ASP HB3 H 9.362 -1.086 -9.762 1.00 . A A . 73 ASP HB3 1 1
6 9654 1 1 73 ASP N N 8.510 -3.273 -8.174 1.00 . A A . 73 ASP N 1 1
6 9655 1 1 73 ASP O O 10.585 -4.070 -10.931 1.00 . A A . 73 ASP O 1 1
6 9656 1 1 73 ASP OD1 O 8.142 -2.675 -12.214 1.00 . A A . 73 ASP OD1 1 1
6 9657 1 1 73 ASP OD2 O 8.588 -0.525 -12.128 1.00 . A A . 73 ASP OD2 1 1
6 9658 1 1 74 ASN C C 13.167 -2.773 -10.248 1.00 . A A . 74 ASN C 1 1
6 9659 1 1 74 ASN CA C 12.565 -3.528 -9.067 1.00 . A A . 74 ASN CA 1 1
6 9660 1 1 74 ASN CB C 12.771 -5.035 -9.246 1.00 . A A . 74 ASN CB 1 1
6 9661 1 1 74 ASN CG C 13.488 -5.664 -8.068 1.00 . A A . 74 ASN CG 1 1
6 9662 1 1 74 ASN H H 10.831 -2.788 -8.104 1.00 . A A . 74 ASN H 1 1
6 9663 1 1 74 ASN HA H 13.063 -3.212 -8.163 1.00 . A A . 74 ASN HA 1 1
6 9664 1 1 74 ASN HB2 H 11.809 -5.513 -9.355 1.00 . A A . 74 ASN HB2 1 1
6 9665 1 1 74 ASN HB3 H 13.358 -5.210 -10.137 1.00 . A A . 74 ASN HB3 1 1
6 9666 1 1 74 ASN HD21 H 14.812 -4.180 -8.049 1.00 . A A . 74 ASN HD21 1 1
6 9667 1 1 74 ASN HD22 H 15.035 -5.400 -6.847 1.00 . A A . 74 ASN HD22 1 1
6 9668 1 1 74 ASN N N 11.146 -3.225 -8.923 1.00 . A A . 74 ASN N 1 1
6 9669 1 1 74 ASN ND2 N 14.553 -5.016 -7.608 1.00 . A A . 74 ASN ND2 1 1
6 9670 1 1 74 ASN O O 14.130 -3.230 -10.864 1.00 . A A . 74 ASN O 1 1
6 9671 1 1 74 ASN OD1 O 13.090 -6.720 -7.575 1.00 . A A . 74 ASN OD1 1 1
6 9672 1 1 75 ALA C C 13.440 0.608 -11.182 1.00 . A A . 75 ALA C 1 1
6 9673 1 1 75 ALA CA C 13.078 -0.793 -11.661 1.00 . A A . 75 ALA CA 1 1
6 9674 1 1 75 ALA CB C 12.032 -0.724 -12.764 1.00 . A A . 75 ALA CB 1 1
6 9675 1 1 75 ALA H H 11.836 -1.299 -10.031 1.00 . A A . 75 ALA H 1 1
6 9676 1 1 75 ALA HA H 13.960 -1.265 -12.062 1.00 . A A . 75 ALA HA 1 1
6 9677 1 1 75 ALA HB1 H 12.193 -1.530 -13.464 1.00 . A A . 75 ALA HB1 1 1
6 9678 1 1 75 ALA HB2 H 12.116 0.222 -13.279 1.00 . A A . 75 ALA HB2 1 1
6 9679 1 1 75 ALA HB3 H 11.047 -0.813 -12.332 1.00 . A A . 75 ALA HB3 1 1
6 9680 1 1 75 ALA N N 12.596 -1.612 -10.558 1.00 . A A . 75 ALA N 1 1
6 9681 1 1 75 ALA O O 14.585 1.042 -11.309 1.00 . A A . 75 ALA O 1 1
6 9682 1 1 76 LYS C C 12.175 2.787 -8.687 1.00 . A A . 76 LYS C 1 1
6 9683 1 1 76 LYS CA C 12.670 2.661 -10.125 1.00 . A A . 76 LYS CA 1 1
6 9684 1 1 76 LYS CB C 11.958 3.680 -11.016 1.00 . A A . 76 LYS CB 1 1
6 9685 1 1 76 LYS CD C 9.825 4.400 -12.131 1.00 . A A . 76 LYS CD 1 1
6 9686 1 1 76 LYS CE C 8.319 4.343 -11.928 1.00 . A A . 76 LYS CE 1 1
6 9687 1 1 76 LYS CG C 10.532 3.290 -11.370 1.00 . A A . 76 LYS CG 1 1
6 9688 1 1 76 LYS H H 11.566 0.907 -10.554 1.00 . A A . 76 LYS H 1 1
6 9689 1 1 76 LYS HA H 13.731 2.858 -10.145 1.00 . A A . 76 LYS HA 1 1
6 9690 1 1 76 LYS HB2 H 11.931 4.631 -10.505 1.00 . A A . 76 LYS HB2 1 1
6 9691 1 1 76 LYS HB3 H 12.516 3.791 -11.934 1.00 . A A . 76 LYS HB3 1 1
6 9692 1 1 76 LYS HD2 H 10.189 5.353 -11.778 1.00 . A A . 76 LYS HD2 1 1
6 9693 1 1 76 LYS HD3 H 10.042 4.296 -13.184 1.00 . A A . 76 LYS HD3 1 1
6 9694 1 1 76 LYS HE2 H 8.038 3.328 -11.690 1.00 . A A . 76 LYS HE2 1 1
6 9695 1 1 76 LYS HE3 H 8.055 4.992 -11.106 1.00 . A A . 76 LYS HE3 1 1
6 9696 1 1 76 LYS HG2 H 10.554 2.403 -11.986 1.00 . A A . 76 LYS HG2 1 1
6 9697 1 1 76 LYS HG3 H 9.988 3.085 -10.459 1.00 . A A . 76 LYS HG3 1 1
6 9698 1 1 76 LYS HZ1 H 6.567 4.558 -13.044 1.00 . A A . 76 LYS HZ1 1 1
6 9699 1 1 76 LYS HZ2 H 7.947 4.284 -13.983 1.00 . A A . 76 LYS HZ2 1 1
6 9700 1 1 76 LYS HZ3 H 7.689 5.803 -13.283 1.00 . A A . 76 LYS HZ3 1 1
6 9701 1 1 76 LYS N N 12.457 1.309 -10.628 1.00 . A A . 76 LYS N 1 1
6 9702 1 1 76 LYS NZ N 7.579 4.778 -13.145 1.00 . A A . 76 LYS NZ 1 1
6 9703 1 1 76 LYS O O 11.773 3.866 -8.251 1.00 . A A . 76 LYS O 1 1
6 9704 1 1 77 LYS C C 10.262 1.936 -6.478 1.00 . A A . 77 LYS C 1 1
6 9705 1 1 77 LYS CA C 11.760 1.657 -6.568 1.00 . A A . 77 LYS CA 1 1
6 9706 1 1 77 LYS CB C 12.546 2.680 -5.739 1.00 . A A . 77 LYS CB 1 1
6 9707 1 1 77 LYS CD C 12.613 1.231 -3.685 1.00 . A A . 77 LYS CD 1 1
6 9708 1 1 77 LYS CE C 11.723 2.120 -2.831 1.00 . A A . 77 LYS CE 1 1
6 9709 1 1 77 LYS CG C 13.429 2.047 -4.675 1.00 . A A . 77 LYS CG 1 1
6 9710 1 1 77 LYS H H 12.534 0.847 -8.361 1.00 . A A . 77 LYS H 1 1
6 9711 1 1 77 LYS HA H 11.950 0.669 -6.177 1.00 . A A . 77 LYS HA 1 1
6 9712 1 1 77 LYS HB2 H 13.175 3.255 -6.402 1.00 . A A . 77 LYS HB2 1 1
6 9713 1 1 77 LYS HB3 H 11.852 3.346 -5.249 1.00 . A A . 77 LYS HB3 1 1
6 9714 1 1 77 LYS HD2 H 11.992 0.536 -4.230 1.00 . A A . 77 LYS HD2 1 1
6 9715 1 1 77 LYS HD3 H 13.287 0.686 -3.041 1.00 . A A . 77 LYS HD3 1 1
6 9716 1 1 77 LYS HE2 H 11.651 1.691 -1.842 1.00 . A A . 77 LYS HE2 1 1
6 9717 1 1 77 LYS HE3 H 12.172 3.100 -2.766 1.00 . A A . 77 LYS HE3 1 1
6 9718 1 1 77 LYS HG2 H 14.146 1.399 -5.155 1.00 . A A . 77 LYS HG2 1 1
6 9719 1 1 77 LYS HG3 H 13.949 2.830 -4.142 1.00 . A A . 77 LYS HG3 1 1
6 9720 1 1 77 LYS HZ1 H 9.655 2.343 -2.638 1.00 . A A . 77 LYS HZ1 1 1
6 9721 1 1 77 LYS HZ2 H 10.122 1.408 -3.967 1.00 . A A . 77 LYS HZ2 1 1
6 9722 1 1 77 LYS HZ3 H 10.300 3.089 -4.013 1.00 . A A . 77 LYS HZ3 1 1
6 9723 1 1 77 LYS N N 12.206 1.676 -7.956 1.00 . A A . 77 LYS N 1 1
6 9724 1 1 77 LYS NZ N 10.355 2.249 -3.402 1.00 . A A . 77 LYS NZ 1 1
6 9725 1 1 77 LYS O O 9.831 2.904 -5.851 1.00 . A A . 77 LYS O 1 1
6 9726 1 1 78 THR C C 7.344 -0.020 -6.556 1.00 . A A . 78 THR C 1 1
6 9727 1 1 78 THR CA C 8.022 1.228 -7.110 1.00 . A A . 78 THR CA 1 1
6 9728 1 1 78 THR CB C 7.514 1.510 -8.525 1.00 . A A . 78 THR CB 1 1
6 9729 1 1 78 THR CG2 C 6.008 1.649 -8.607 1.00 . A A . 78 THR CG2 1 1
6 9730 1 1 78 THR H H 9.875 0.327 -7.598 1.00 . A A . 78 THR H 1 1
6 9731 1 1 78 THR HA H 7.778 2.067 -6.476 1.00 . A A . 78 THR HA 1 1
6 9732 1 1 78 THR HB H 7.806 0.694 -9.170 1.00 . A A . 78 THR HB 1 1
6 9733 1 1 78 THR HG1 H 7.869 3.435 -8.450 1.00 . A A . 78 THR HG1 1 1
6 9734 1 1 78 THR HG21 H 5.554 0.669 -8.576 1.00 . A A . 78 THR HG21 1 1
6 9735 1 1 78 THR HG22 H 5.741 2.140 -9.531 1.00 . A A . 78 THR HG22 1 1
6 9736 1 1 78 THR HG23 H 5.655 2.236 -7.772 1.00 . A A . 78 THR HG23 1 1
6 9737 1 1 78 THR N N 9.472 1.078 -7.114 1.00 . A A . 78 THR N 1 1
6 9738 1 1 78 THR O O 7.836 -1.136 -6.725 1.00 . A A . 78 THR O 1 1
6 9739 1 1 78 THR OG1 O 8.083 2.704 -9.034 1.00 . A A . 78 THR OG1 1 1
6 9740 1 1 79 VAL C C 4.053 -0.995 -5.930 1.00 . A A . 79 VAL C 1 1
6 9741 1 1 79 VAL CA C 5.451 -0.925 -5.324 1.00 . A A . 79 VAL CA 1 1
6 9742 1 1 79 VAL CB C 5.337 -0.795 -3.794 1.00 . A A . 79 VAL CB 1 1
6 9743 1 1 79 VAL CG1 C 6.716 -0.801 -3.153 1.00 . A A . 79 VAL CG1 1 1
6 9744 1 1 79 VAL CG2 C 4.570 0.463 -3.415 1.00 . A A . 79 VAL CG2 1 1
6 9745 1 1 79 VAL H H 5.866 1.092 -5.803 1.00 . A A . 79 VAL H 1 1
6 9746 1 1 79 VAL HA H 5.974 -1.843 -5.547 1.00 . A A . 79 VAL HA 1 1
6 9747 1 1 79 VAL HB H 4.791 -1.650 -3.425 1.00 . A A . 79 VAL HB 1 1
6 9748 1 1 79 VAL HG11 H 6.976 -1.809 -2.866 1.00 . A A . 79 VAL HG11 1 1
6 9749 1 1 79 VAL HG12 H 6.708 -0.167 -2.278 1.00 . A A . 79 VAL HG12 1 1
6 9750 1 1 79 VAL HG13 H 7.443 -0.429 -3.860 1.00 . A A . 79 VAL HG13 1 1
6 9751 1 1 79 VAL HG21 H 4.403 0.475 -2.348 1.00 . A A . 79 VAL HG21 1 1
6 9752 1 1 79 VAL HG22 H 3.620 0.475 -3.928 1.00 . A A . 79 VAL HG22 1 1
6 9753 1 1 79 VAL HG23 H 5.143 1.333 -3.699 1.00 . A A . 79 VAL HG23 1 1
6 9754 1 1 79 VAL N N 6.207 0.179 -5.899 1.00 . A A . 79 VAL N 1 1
6 9755 1 1 79 VAL O O 3.411 0.033 -6.149 1.00 . A A . 79 VAL O 1 1
6 9756 1 1 80 TYR C C 1.415 -3.332 -5.937 1.00 . A A . 80 TYR C 1 1
6 9757 1 1 80 TYR CA C 2.267 -2.401 -6.791 1.00 . A A . 80 TYR CA 1 1
6 9758 1 1 80 TYR CB C 2.391 -2.965 -8.204 1.00 . A A . 80 TYR CB 1 1
6 9759 1 1 80 TYR CD1 C 3.055 -0.883 -9.446 1.00 . A A . 80 TYR CD1 1 1
6 9760 1 1 80 TYR CD2 C 4.501 -2.774 -9.552 1.00 . A A . 80 TYR CD2 1 1
6 9761 1 1 80 TYR CE1 C 3.916 -0.175 -10.256 1.00 . A A . 80 TYR CE1 1 1
6 9762 1 1 80 TYR CE2 C 5.366 -2.073 -10.361 1.00 . A A . 80 TYR CE2 1 1
6 9763 1 1 80 TYR CG C 3.334 -2.192 -9.082 1.00 . A A . 80 TYR CG 1 1
6 9764 1 1 80 TYR CZ C 5.069 -0.775 -10.710 1.00 . A A . 80 TYR CZ 1 1
6 9765 1 1 80 TYR H H 4.144 -2.991 -6.011 1.00 . A A . 80 TYR H 1 1
6 9766 1 1 80 TYR HA H 1.785 -1.438 -6.844 1.00 . A A . 80 TYR HA 1 1
6 9767 1 1 80 TYR HB2 H 2.753 -3.978 -8.151 1.00 . A A . 80 TYR HB2 1 1
6 9768 1 1 80 TYR HB3 H 1.422 -2.957 -8.677 1.00 . A A . 80 TYR HB3 1 1
6 9769 1 1 80 TYR HD1 H 2.149 -0.418 -9.086 1.00 . A A . 80 TYR HD1 1 1
6 9770 1 1 80 TYR HD2 H 4.729 -3.792 -9.275 1.00 . A A . 80 TYR HD2 1 1
6 9771 1 1 80 TYR HE1 H 3.685 0.843 -10.531 1.00 . A A . 80 TYR HE1 1 1
6 9772 1 1 80 TYR HE2 H 6.271 -2.541 -10.719 1.00 . A A . 80 TYR HE2 1 1
6 9773 1 1 80 TYR HH H 5.610 -0.093 -12.424 1.00 . A A . 80 TYR HH 1 1
6 9774 1 1 80 TYR N N 3.587 -2.208 -6.204 1.00 . A A . 80 TYR N 1 1
6 9775 1 1 80 TYR O O 1.732 -4.511 -5.779 1.00 . A A . 80 TYR O 1 1
6 9776 1 1 80 TYR OH O 5.930 -0.071 -11.519 1.00 . A A . 80 TYR OH 1 1
6 9777 1 1 81 LEU C C -1.918 -3.759 -5.274 1.00 . A A . 81 LEU C 1 1
6 9778 1 1 81 LEU CA C -0.578 -3.580 -4.566 1.00 . A A . 81 LEU CA 1 1
6 9779 1 1 81 LEU CB C -0.739 -2.911 -3.186 1.00 . A A . 81 LEU CB 1 1
6 9780 1 1 81 LEU CD1 C -2.329 -2.987 -1.242 1.00 . A A . 81 LEU CD1 1 1
6 9781 1 1 81 LEU CD2 C -2.526 -1.166 -2.941 1.00 . A A . 81 LEU CD2 1 1
6 9782 1 1 81 LEU CG C -2.173 -2.627 -2.712 1.00 . A A . 81 LEU CG 1 1
6 9783 1 1 81 LEU H H 0.122 -1.854 -5.563 1.00 . A A . 81 LEU H 1 1
6 9784 1 1 81 LEU HA H -0.132 -4.554 -4.430 1.00 . A A . 81 LEU HA 1 1
6 9785 1 1 81 LEU HB2 H -0.267 -3.549 -2.453 1.00 . A A . 81 LEU HB2 1 1
6 9786 1 1 81 LEU HB3 H -0.203 -1.973 -3.209 1.00 . A A . 81 LEU HB3 1 1
6 9787 1 1 81 LEU HD11 H -1.376 -2.891 -0.745 1.00 . A A . 81 LEU HD11 1 1
6 9788 1 1 81 LEU HD12 H -2.679 -4.005 -1.156 1.00 . A A . 81 LEU HD12 1 1
6 9789 1 1 81 LEU HD13 H -3.044 -2.320 -0.783 1.00 . A A . 81 LEU HD13 1 1
6 9790 1 1 81 LEU HD21 H -3.121 -0.805 -2.115 1.00 . A A . 81 LEU HD21 1 1
6 9791 1 1 81 LEU HD22 H -3.088 -1.072 -3.857 1.00 . A A . 81 LEU HD22 1 1
6 9792 1 1 81 LEU HD23 H -1.619 -0.583 -3.014 1.00 . A A . 81 LEU HD23 1 1
6 9793 1 1 81 LEU HG H -2.867 -3.231 -3.275 1.00 . A A . 81 LEU HG 1 1
6 9794 1 1 81 LEU N N 0.326 -2.797 -5.395 1.00 . A A . 81 LEU N 1 1
6 9795 1 1 81 LEU O O -2.666 -2.800 -5.467 1.00 . A A . 81 LEU O 1 1
6 9796 1 1 82 GLN C C -4.494 -5.816 -5.390 1.00 . A A . 82 GLN C 1 1
6 9797 1 1 82 GLN CA C -3.436 -5.315 -6.367 1.00 . A A . 82 GLN CA 1 1
6 9798 1 1 82 GLN CB C -3.158 -6.372 -7.428 1.00 . A A . 82 GLN CB 1 1
6 9799 1 1 82 GLN CD C -4.650 -7.456 -9.165 1.00 . A A . 82 GLN CD 1 1
6 9800 1 1 82 GLN CG C -3.958 -6.185 -8.707 1.00 . A A . 82 GLN CG 1 1
6 9801 1 1 82 GLN H H -1.562 -5.714 -5.497 1.00 . A A . 82 GLN H 1 1
6 9802 1 1 82 GLN HA H -3.794 -4.421 -6.846 1.00 . A A . 82 GLN HA 1 1
6 9803 1 1 82 GLN HB2 H -2.108 -6.342 -7.679 1.00 . A A . 82 GLN HB2 1 1
6 9804 1 1 82 GLN HB3 H -3.390 -7.335 -7.016 1.00 . A A . 82 GLN HB3 1 1
6 9805 1 1 82 GLN HE21 H -3.114 -8.558 -8.545 1.00 . A A . 82 GLN HE21 1 1
6 9806 1 1 82 GLN HE22 H -4.427 -9.429 -9.252 1.00 . A A . 82 GLN HE22 1 1
6 9807 1 1 82 GLN HG2 H -4.709 -5.428 -8.537 1.00 . A A . 82 GLN HG2 1 1
6 9808 1 1 82 GLN HG3 H -3.289 -5.857 -9.488 1.00 . A A . 82 GLN HG3 1 1
6 9809 1 1 82 GLN N N -2.203 -4.995 -5.671 1.00 . A A . 82 GLN N 1 1
6 9810 1 1 82 GLN NE2 N -3.997 -8.596 -8.968 1.00 . A A . 82 GLN NE2 1 1
6 9811 1 1 82 GLN O O -4.506 -6.990 -5.022 1.00 . A A . 82 GLN O 1 1
6 9812 1 1 82 GLN OE1 O -5.759 -7.414 -9.695 1.00 . A A . 82 GLN OE1 1 1
6 9813 1 1 83 MET C C -7.561 -6.024 -4.721 1.00 . A A . 83 MET C 1 1
6 9814 1 1 83 MET CA C -6.432 -5.270 -4.028 1.00 . A A . 83 MET CA 1 1
6 9815 1 1 83 MET CB C -6.983 -4.014 -3.355 1.00 . A A . 83 MET CB 1 1
6 9816 1 1 83 MET CE C -7.944 -1.312 -2.201 1.00 . A A . 83 MET CE 1 1
6 9817 1 1 83 MET CG C -5.906 -3.071 -2.860 1.00 . A A . 83 MET CG 1 1
6 9818 1 1 83 MET H H -5.314 -3.996 -5.295 1.00 . A A . 83 MET H 1 1
6 9819 1 1 83 MET HA H -6.000 -5.908 -3.272 1.00 . A A . 83 MET HA 1 1
6 9820 1 1 83 MET HB2 H -7.602 -3.481 -4.060 1.00 . A A . 83 MET HB2 1 1
6 9821 1 1 83 MET HB3 H -7.584 -4.307 -2.509 1.00 . A A . 83 MET HB3 1 1
6 9822 1 1 83 MET HE1 H -8.090 -0.349 -1.735 1.00 . A A . 83 MET HE1 1 1
6 9823 1 1 83 MET HE2 H -7.963 -2.084 -1.446 1.00 . A A . 83 MET HE2 1 1
6 9824 1 1 83 MET HE3 H -8.734 -1.489 -2.916 1.00 . A A . 83 MET HE3 1 1
6 9825 1 1 83 MET HG2 H -5.728 -3.275 -1.817 1.00 . A A . 83 MET HG2 1 1
6 9826 1 1 83 MET HG3 H -5.003 -3.253 -3.421 1.00 . A A . 83 MET HG3 1 1
6 9827 1 1 83 MET N N -5.376 -4.918 -4.969 1.00 . A A . 83 MET N 1 1
6 9828 1 1 83 MET O O -8.536 -5.424 -5.171 1.00 . A A . 83 MET O 1 1
6 9829 1 1 83 MET SD S -6.363 -1.336 -3.041 1.00 . A A . 83 MET SD 1 1
6 9830 1 1 84 ASN C C -9.575 -8.469 -4.467 1.00 . A A . 84 ASN C 1 1
6 9831 1 1 84 ASN CA C -8.433 -8.177 -5.434 1.00 . A A . 84 ASN CA 1 1
6 9832 1 1 84 ASN CB C -7.827 -9.496 -5.934 1.00 . A A . 84 ASN CB 1 1
6 9833 1 1 84 ASN CG C -6.308 -9.498 -5.964 1.00 . A A . 84 ASN CG 1 1
6 9834 1 1 84 ASN H H -6.630 -7.766 -4.425 1.00 . A A . 84 ASN H 1 1
6 9835 1 1 84 ASN HA H -8.827 -7.633 -6.279 1.00 . A A . 84 ASN HA 1 1
6 9836 1 1 84 ASN HB2 H -8.156 -10.300 -5.295 1.00 . A A . 84 ASN HB2 1 1
6 9837 1 1 84 ASN HB3 H -8.181 -9.675 -6.931 1.00 . A A . 84 ASN HB3 1 1
6 9838 1 1 84 ASN HD21 H -6.323 -10.090 -7.862 1.00 . A A . 84 ASN HD21 1 1
6 9839 1 1 84 ASN HD22 H -4.762 -9.865 -7.158 1.00 . A A . 84 ASN HD22 1 1
6 9840 1 1 84 ASN N N -7.424 -7.343 -4.801 1.00 . A A . 84 ASN N 1 1
6 9841 1 1 84 ASN ND2 N -5.740 -9.853 -7.110 1.00 . A A . 84 ASN ND2 1 1
6 9842 1 1 84 ASN O O -9.527 -8.078 -3.301 1.00 . A A . 84 ASN O 1 1
6 9843 1 1 84 ASN OD1 O -5.653 -9.186 -4.969 1.00 . A A . 84 ASN OD1 1 1
6 9844 1 1 85 SER C C -12.148 -8.412 -3.185 1.00 . A A . 85 SER C 1 1
6 9845 1 1 85 SER CA C -11.763 -9.527 -4.157 1.00 . A A . 85 SER CA 1 1
6 9846 1 1 85 SER CB C -11.480 -10.816 -3.388 1.00 . A A . 85 SER CB 1 1
6 9847 1 1 85 SER H H -10.562 -9.452 -5.899 1.00 . A A . 85 SER H 1 1
6 9848 1 1 85 SER HA H -12.588 -9.698 -4.831 1.00 . A A . 85 SER HA 1 1
6 9849 1 1 85 SER HB2 H -10.749 -11.397 -3.929 1.00 . A A . 85 SER HB2 1 1
6 9850 1 1 85 SER HB3 H -11.095 -10.571 -2.410 1.00 . A A . 85 SER HB3 1 1
6 9851 1 1 85 SER HG H -12.793 -12.125 -4.022 1.00 . A A . 85 SER HG 1 1
6 9852 1 1 85 SER N N -10.597 -9.165 -4.963 1.00 . A A . 85 SER N 1 1
6 9853 1 1 85 SER O O -12.356 -8.654 -1.995 1.00 . A A . 85 SER O 1 1
6 9854 1 1 85 SER OG O -12.658 -11.590 -3.237 1.00 . A A . 85 SER OG 1 1
6 9855 1 1 86 LEU C C -14.022 -6.156 -2.365 1.00 . A A . 86 LEU C 1 1
6 9856 1 1 86 LEU CA C -12.590 -6.041 -2.876 1.00 . A A . 86 LEU CA 1 1
6 9857 1 1 86 LEU CB C -12.417 -4.744 -3.671 1.00 . A A . 86 LEU CB 1 1
6 9858 1 1 86 LEU CD1 C -10.056 -3.927 -3.463 1.00 . A A . 86 LEU CD1 1 1
6 9859 1 1 86 LEU CD2 C -11.951 -2.299 -3.370 1.00 . A A . 86 LEU CD2 1 1
6 9860 1 1 86 LEU CG C -11.494 -3.708 -3.024 1.00 . A A . 86 LEU CG 1 1
6 9861 1 1 86 LEU H H -12.057 -7.058 -4.652 1.00 . A A . 86 LEU H 1 1
6 9862 1 1 86 LEU HA H -11.921 -6.023 -2.029 1.00 . A A . 86 LEU HA 1 1
6 9863 1 1 86 LEU HB2 H -12.017 -4.994 -4.643 1.00 . A A . 86 LEU HB2 1 1
6 9864 1 1 86 LEU HB3 H -13.388 -4.292 -3.805 1.00 . A A . 86 LEU HB3 1 1
6 9865 1 1 86 LEU HD11 H -9.814 -4.977 -3.394 1.00 . A A . 86 LEU HD11 1 1
6 9866 1 1 86 LEU HD12 H -9.394 -3.362 -2.823 1.00 . A A . 86 LEU HD12 1 1
6 9867 1 1 86 LEU HD13 H -9.936 -3.597 -4.485 1.00 . A A . 86 LEU HD13 1 1
6 9868 1 1 86 LEU HD21 H -11.800 -1.652 -2.519 1.00 . A A . 86 LEU HD21 1 1
6 9869 1 1 86 LEU HD22 H -13.000 -2.314 -3.629 1.00 . A A . 86 LEU HD22 1 1
6 9870 1 1 86 LEU HD23 H -11.379 -1.931 -4.209 1.00 . A A . 86 LEU HD23 1 1
6 9871 1 1 86 LEU HG H -11.535 -3.820 -1.950 1.00 . A A . 86 LEU HG 1 1
6 9872 1 1 86 LEU N N -12.236 -7.190 -3.699 1.00 . A A . 86 LEU N 1 1
6 9873 1 1 86 LEU O O -14.845 -6.866 -2.943 1.00 . A A . 86 LEU O 1 1
6 9874 1 1 87 LYS C C -16.149 -4.049 -0.446 1.00 . A A . 87 LYS C 1 1
6 9875 1 1 87 LYS CA C -15.639 -5.471 -0.679 1.00 . A A . 87 LYS CA 1 1
6 9876 1 1 87 LYS CB C -15.609 -6.244 0.642 1.00 . A A . 87 LYS CB 1 1
6 9877 1 1 87 LYS CD C -15.500 -8.687 1.229 1.00 . A A . 87 LYS CD 1 1
6 9878 1 1 87 LYS CE C -16.305 -9.968 1.381 1.00 . A A . 87 LYS CE 1 1
6 9879 1 1 87 LYS CG C -16.321 -7.586 0.576 1.00 . A A . 87 LYS CG 1 1
6 9880 1 1 87 LYS H H -13.607 -4.908 -0.865 1.00 . A A . 87 LYS H 1 1
6 9881 1 1 87 LYS HA H -16.305 -5.972 -1.365 1.00 . A A . 87 LYS HA 1 1
6 9882 1 1 87 LYS HB2 H -14.579 -6.420 0.918 1.00 . A A . 87 LYS HB2 1 1
6 9883 1 1 87 LYS HB3 H -16.080 -5.647 1.409 1.00 . A A . 87 LYS HB3 1 1
6 9884 1 1 87 LYS HD2 H -14.635 -8.889 0.615 1.00 . A A . 87 LYS HD2 1 1
6 9885 1 1 87 LYS HD3 H -15.182 -8.354 2.206 1.00 . A A . 87 LYS HD3 1 1
6 9886 1 1 87 LYS HE2 H -17.178 -9.908 0.749 1.00 . A A . 87 LYS HE2 1 1
6 9887 1 1 87 LYS HE3 H -15.693 -10.802 1.069 1.00 . A A . 87 LYS HE3 1 1
6 9888 1 1 87 LYS HG2 H -17.268 -7.505 1.089 1.00 . A A . 87 LYS HG2 1 1
6 9889 1 1 87 LYS HG3 H -16.491 -7.840 -0.459 1.00 . A A . 87 LYS HG3 1 1
6 9890 1 1 87 LYS HZ1 H -17.426 -9.456 3.068 1.00 . A A . 87 LYS HZ1 1 1
6 9891 1 1 87 LYS HZ2 H -15.923 -10.141 3.427 1.00 . A A . 87 LYS HZ2 1 1
6 9892 1 1 87 LYS HZ3 H -17.189 -11.121 2.882 1.00 . A A . 87 LYS HZ3 1 1
6 9893 1 1 87 LYS N N -14.309 -5.452 -1.277 1.00 . A A . 87 LYS N 1 1
6 9894 1 1 87 LYS NZ N -16.741 -10.187 2.788 1.00 . A A . 87 LYS NZ 1 1
6 9895 1 1 87 LYS O O -15.418 -3.080 -0.649 1.00 . A A . 87 LYS O 1 1
6 9896 1 1 88 PRO C C -17.604 -1.996 1.583 1.00 . A A . 88 PRO C 1 1
6 9897 1 1 88 PRO CA C -18.018 -2.592 0.239 1.00 . A A . 88 PRO CA 1 1
6 9898 1 1 88 PRO CB C -19.514 -2.895 0.226 1.00 . A A . 88 PRO CB 1 1
6 9899 1 1 88 PRO CD C -18.366 -5.004 0.248 1.00 . A A . 88 PRO CD 1 1
6 9900 1 1 88 PRO CG C -19.613 -4.298 0.719 1.00 . A A . 88 PRO CG 1 1
6 9901 1 1 88 PRO HA H -17.783 -1.893 -0.547 1.00 . A A . 88 PRO HA 1 1
6 9902 1 1 88 PRO HB2 H -20.030 -2.207 0.880 1.00 . A A . 88 PRO HB2 1 1
6 9903 1 1 88 PRO HB3 H -19.896 -2.803 -0.779 1.00 . A A . 88 PRO HB3 1 1
6 9904 1 1 88 PRO HD2 H -17.992 -5.659 1.020 1.00 . A A . 88 PRO HD2 1 1
6 9905 1 1 88 PRO HD3 H -18.568 -5.562 -0.655 1.00 . A A . 88 PRO HD3 1 1
6 9906 1 1 88 PRO HG2 H -19.661 -4.305 1.798 1.00 . A A . 88 PRO HG2 1 1
6 9907 1 1 88 PRO HG3 H -20.490 -4.771 0.302 1.00 . A A . 88 PRO HG3 1 1
6 9908 1 1 88 PRO N N -17.417 -3.903 -0.016 1.00 . A A . 88 PRO N 1 1
6 9909 1 1 88 PRO O O -18.149 -0.979 2.014 1.00 . A A . 88 PRO O 1 1
6 9910 1 1 89 GLU C C -14.706 -1.658 3.426 1.00 . A A . 89 GLU C 1 1
6 9911 1 1 89 GLU CA C -16.150 -2.153 3.530 1.00 . A A . 89 GLU CA 1 1
6 9912 1 1 89 GLU CB C -16.246 -3.268 4.574 1.00 . A A . 89 GLU CB 1 1
6 9913 1 1 89 GLU CD C -17.854 -4.507 6.077 1.00 . A A . 89 GLU CD 1 1
6 9914 1 1 89 GLU CG C -17.487 -3.178 5.446 1.00 . A A . 89 GLU CG 1 1
6 9915 1 1 89 GLU H H -16.238 -3.428 1.846 1.00 . A A . 89 GLU H 1 1
6 9916 1 1 89 GLU HA H -16.777 -1.330 3.838 1.00 . A A . 89 GLU HA 1 1
6 9917 1 1 89 GLU HB2 H -16.257 -4.221 4.066 1.00 . A A . 89 GLU HB2 1 1
6 9918 1 1 89 GLU HB3 H -15.378 -3.222 5.215 1.00 . A A . 89 GLU HB3 1 1
6 9919 1 1 89 GLU HG2 H -17.307 -2.461 6.233 1.00 . A A . 89 GLU HG2 1 1
6 9920 1 1 89 GLU HG3 H -18.315 -2.844 4.838 1.00 . A A . 89 GLU HG3 1 1
6 9921 1 1 89 GLU N N -16.637 -2.627 2.239 1.00 . A A . 89 GLU N 1 1
6 9922 1 1 89 GLU O O -14.151 -1.136 4.393 1.00 . A A . 89 GLU O 1 1
6 9923 1 1 89 GLU OE1 O -17.266 -4.849 7.125 1.00 . A A . 89 GLU OE1 1 1
6 9924 1 1 89 GLU OE2 O -18.730 -5.205 5.525 1.00 . A A . 89 GLU OE2 1 1
6 9925 1 1 90 ASP C C -12.665 0.092 1.700 1.00 . A A . 90 ASP C 1 1
6 9926 1 1 90 ASP CA C -12.734 -1.399 2.024 1.00 . A A . 90 ASP CA 1 1
6 9927 1 1 90 ASP CB C -12.128 -2.210 0.880 1.00 . A A . 90 ASP CB 1 1
6 9928 1 1 90 ASP CG C -12.339 -3.701 1.052 1.00 . A A . 90 ASP CG 1 1
6 9929 1 1 90 ASP H H -14.589 -2.246 1.516 1.00 . A A . 90 ASP H 1 1
6 9930 1 1 90 ASP HA H -12.171 -1.589 2.925 1.00 . A A . 90 ASP HA 1 1
6 9931 1 1 90 ASP HB2 H -12.582 -1.906 -0.050 1.00 . A A . 90 ASP HB2 1 1
6 9932 1 1 90 ASP HB3 H -11.072 -2.018 0.838 1.00 . A A . 90 ASP HB3 1 1
6 9933 1 1 90 ASP N N -14.103 -1.825 2.251 1.00 . A A . 90 ASP N 1 1
6 9934 1 1 90 ASP O O -11.586 0.685 1.698 1.00 . A A . 90 ASP O 1 1
6 9935 1 1 90 ASP OD1 O -13.510 -4.133 1.103 1.00 . A A . 90 ASP OD1 1 1
6 9936 1 1 90 ASP OD2 O -11.334 -4.438 1.135 1.00 . A A . 90 ASP OD2 1 1
6 9937 1 1 91 THR C C -13.121 2.957 2.112 1.00 . A A . 91 THR C 1 1
6 9938 1 1 91 THR CA C -13.895 2.110 1.102 1.00 . A A . 91 THR CA 1 1
6 9939 1 1 91 THR CB C -15.359 2.532 1.062 1.00 . A A . 91 THR CB 1 1
6 9940 1 1 91 THR CG2 C -15.563 4.015 0.837 1.00 . A A . 91 THR CG2 1 1
6 9941 1 1 91 THR H H -14.653 0.176 1.441 1.00 . A A . 91 THR H 1 1
6 9942 1 1 91 THR HA H -13.464 2.249 0.127 1.00 . A A . 91 THR HA 1 1
6 9943 1 1 91 THR HB H -15.817 2.269 2.004 1.00 . A A . 91 THR HB 1 1
6 9944 1 1 91 THR HG1 H -15.733 0.933 -0.008 1.00 . A A . 91 THR HG1 1 1
6 9945 1 1 91 THR HG21 H -16.564 4.189 0.472 1.00 . A A . 91 THR HG21 1 1
6 9946 1 1 91 THR HG22 H -14.847 4.370 0.111 1.00 . A A . 91 THR HG22 1 1
6 9947 1 1 91 THR HG23 H -15.422 4.543 1.769 1.00 . A A . 91 THR HG23 1 1
6 9948 1 1 91 THR N N -13.821 0.695 1.427 1.00 . A A . 91 THR N 1 1
6 9949 1 1 91 THR O O -13.582 3.179 3.231 1.00 . A A . 91 THR O 1 1
6 9950 1 1 91 THR OG1 O -16.045 1.839 0.035 1.00 . A A . 91 THR OG1 1 1
6 9951 1 1 92 ALA C C -9.932 4.851 1.828 1.00 . A A . 92 ALA C 1 1
6 9952 1 1 92 ALA CA C -11.110 4.246 2.585 1.00 . A A . 92 ALA CA 1 1
6 9953 1 1 92 ALA CB C -10.614 3.420 3.762 1.00 . A A . 92 ALA CB 1 1
6 9954 1 1 92 ALA H H -11.624 3.216 0.801 1.00 . A A . 92 ALA H 1 1
6 9955 1 1 92 ALA HA H -11.724 5.046 2.972 1.00 . A A . 92 ALA HA 1 1
6 9956 1 1 92 ALA HB1 H -11.410 3.305 4.482 1.00 . A A . 92 ALA HB1 1 1
6 9957 1 1 92 ALA HB2 H -9.778 3.922 4.227 1.00 . A A . 92 ALA HB2 1 1
6 9958 1 1 92 ALA HB3 H -10.300 2.447 3.413 1.00 . A A . 92 ALA HB3 1 1
6 9959 1 1 92 ALA N N -11.941 3.425 1.708 1.00 . A A . 92 ALA N 1 1
6 9960 1 1 92 ALA O O -9.625 4.443 0.708 1.00 . A A . 92 ALA O 1 1
6 9961 1 1 93 VAL C C -6.886 5.603 1.910 1.00 . A A . 93 VAL C 1 1
6 9962 1 1 93 VAL CA C -8.131 6.486 1.840 1.00 . A A . 93 VAL CA 1 1
6 9963 1 1 93 VAL CB C -7.860 7.846 2.515 1.00 . A A . 93 VAL CB 1 1
6 9964 1 1 93 VAL CG1 C -7.271 7.669 3.908 1.00 . A A . 93 VAL CG1 1 1
6 9965 1 1 93 VAL CG2 C -6.953 8.705 1.647 1.00 . A A . 93 VAL CG2 1 1
6 9966 1 1 93 VAL H H -9.563 6.111 3.342 1.00 . A A . 93 VAL H 1 1
6 9967 1 1 93 VAL HA H -8.369 6.666 0.803 1.00 . A A . 93 VAL HA 1 1
6 9968 1 1 93 VAL HB H -8.806 8.354 2.621 1.00 . A A . 93 VAL HB 1 1
6 9969 1 1 93 VAL HG11 H -7.550 6.701 4.297 1.00 . A A . 93 VAL HG11 1 1
6 9970 1 1 93 VAL HG12 H -7.649 8.442 4.560 1.00 . A A . 93 VAL HG12 1 1
6 9971 1 1 93 VAL HG13 H -6.194 7.738 3.855 1.00 . A A . 93 VAL HG13 1 1
6 9972 1 1 93 VAL HG21 H -7.546 9.219 0.905 1.00 . A A . 93 VAL HG21 1 1
6 9973 1 1 93 VAL HG22 H -6.226 8.077 1.154 1.00 . A A . 93 VAL HG22 1 1
6 9974 1 1 93 VAL HG23 H -6.444 9.430 2.265 1.00 . A A . 93 VAL HG23 1 1
6 9975 1 1 93 VAL N N -9.274 5.826 2.450 1.00 . A A . 93 VAL N 1 1
6 9976 1 1 93 VAL O O -6.282 5.440 2.970 1.00 . A A . 93 VAL O 1 1
6 9977 1 1 94 TYR C C -4.071 4.949 0.562 1.00 . A A . 94 TYR C 1 1
6 9978 1 1 94 TYR CA C -5.360 4.148 0.708 1.00 . A A . 94 TYR CA 1 1
6 9979 1 1 94 TYR CB C -5.525 3.190 -0.466 1.00 . A A . 94 TYR CB 1 1
6 9980 1 1 94 TYR CD1 C -7.456 1.828 0.415 1.00 . A A . 94 TYR CD1 1 1
6 9981 1 1 94 TYR CD2 C -5.464 0.678 -0.213 1.00 . A A . 94 TYR CD2 1 1
6 9982 1 1 94 TYR CE1 C -8.042 0.629 0.771 1.00 . A A . 94 TYR CE1 1 1
6 9983 1 1 94 TYR CE2 C -6.045 -0.526 0.140 1.00 . A A . 94 TYR CE2 1 1
6 9984 1 1 94 TYR CG C -6.159 1.873 -0.082 1.00 . A A . 94 TYR CG 1 1
6 9985 1 1 94 TYR CZ C -7.333 -0.545 0.632 1.00 . A A . 94 TYR CZ 1 1
6 9986 1 1 94 TYR H H -7.035 5.173 -0.038 1.00 . A A . 94 TYR H 1 1
6 9987 1 1 94 TYR HA H -5.317 3.578 1.623 1.00 . A A . 94 TYR HA 1 1
6 9988 1 1 94 TYR HB2 H -6.152 3.654 -1.213 1.00 . A A . 94 TYR HB2 1 1
6 9989 1 1 94 TYR HB3 H -4.561 2.988 -0.892 1.00 . A A . 94 TYR HB3 1 1
6 9990 1 1 94 TYR HD1 H -8.009 2.749 0.522 1.00 . A A . 94 TYR HD1 1 1
6 9991 1 1 94 TYR HD2 H -4.455 0.696 -0.597 1.00 . A A . 94 TYR HD2 1 1
6 9992 1 1 94 TYR HE1 H -9.051 0.615 1.155 1.00 . A A . 94 TYR HE1 1 1
6 9993 1 1 94 TYR HE2 H -5.488 -1.445 0.031 1.00 . A A . 94 TYR HE2 1 1
6 9994 1 1 94 TYR HH H -8.799 -1.789 0.616 1.00 . A A . 94 TYR HH 1 1
6 9995 1 1 94 TYR N N -6.515 5.021 0.776 1.00 . A A . 94 TYR N 1 1
6 9996 1 1 94 TYR O O -3.728 5.401 -0.530 1.00 . A A . 94 TYR O 1 1
6 9997 1 1 94 TYR OH O -7.914 -1.741 0.985 1.00 . A A . 94 TYR OH 1 1
6 9998 1 1 95 THR C C -0.914 4.942 1.860 1.00 . A A . 95 THR C 1 1
6 9999 1 1 95 THR CA C -2.106 5.872 1.662 1.00 . A A . 95 THR CA 1 1
6 10000 1 1 95 THR CB C -2.120 6.944 2.753 1.00 . A A . 95 THR CB 1 1
6 10001 1 1 95 THR CG2 C -0.943 7.891 2.676 1.00 . A A . 95 THR CG2 1 1
6 10002 1 1 95 THR H H -3.684 4.738 2.515 1.00 . A A . 95 THR H 1 1
6 10003 1 1 95 THR HA H -2.015 6.353 0.700 1.00 . A A . 95 THR HA 1 1
6 10004 1 1 95 THR HB H -2.093 6.460 3.719 1.00 . A A . 95 THR HB 1 1
6 10005 1 1 95 THR HG1 H -3.286 8.252 1.878 1.00 . A A . 95 THR HG1 1 1
6 10006 1 1 95 THR HG21 H -0.236 7.652 3.456 1.00 . A A . 95 THR HG21 1 1
6 10007 1 1 95 THR HG22 H -1.289 8.907 2.803 1.00 . A A . 95 THR HG22 1 1
6 10008 1 1 95 THR HG23 H -0.464 7.792 1.713 1.00 . A A . 95 THR HG23 1 1
6 10009 1 1 95 THR N N -3.359 5.123 1.671 1.00 . A A . 95 THR N 1 1
6 10010 1 1 95 THR O O -0.931 4.074 2.730 1.00 . A A . 95 THR O 1 1
6 10011 1 1 95 THR OG1 O -3.302 7.721 2.678 1.00 . A A . 95 THR OG1 1 1
6 10012 1 1 96 CYS C C 2.395 4.987 1.978 1.00 . A A . 96 CYS C 1 1
6 10013 1 1 96 CYS CA C 1.321 4.302 1.141 1.00 . A A . 96 CYS CA 1 1
6 10014 1 1 96 CYS CB C 1.865 3.984 -0.255 1.00 . A A . 96 CYS CB 1 1
6 10015 1 1 96 CYS H H 0.081 5.837 0.372 1.00 . A A . 96 CYS H 1 1
6 10016 1 1 96 CYS HA H 1.044 3.379 1.625 1.00 . A A . 96 CYS HA 1 1
6 10017 1 1 96 CYS HB2 H 2.752 3.377 -0.157 1.00 . A A . 96 CYS HB2 1 1
6 10018 1 1 96 CYS HB3 H 1.118 3.432 -0.806 1.00 . A A . 96 CYS HB3 1 1
6 10019 1 1 96 CYS N N 0.123 5.129 1.048 1.00 . A A . 96 CYS N 1 1
6 10020 1 1 96 CYS O O 2.518 6.212 1.968 1.00 . A A . 96 CYS O 1 1
6 10021 1 1 96 CYS SG S 2.308 5.453 -1.238 1.00 . A A . 96 CYS SG 1 1
6 10022 1 1 97 GLY C C 5.483 3.888 3.508 1.00 . A A . 97 GLY C 1 1
6 10023 1 1 97 GLY CA C 4.222 4.729 3.542 1.00 . A A . 97 GLY CA 1 1
6 10024 1 1 97 GLY H H 3.021 3.219 2.674 1.00 . A A . 97 GLY H 1 1
6 10025 1 1 97 GLY HA2 H 4.459 5.726 3.200 1.00 . A A . 97 GLY HA2 1 1
6 10026 1 1 97 GLY HA3 H 3.866 4.784 4.560 1.00 . A A . 97 GLY HA3 1 1
6 10027 1 1 97 GLY N N 3.168 4.186 2.705 1.00 . A A . 97 GLY N 1 1
6 10028 1 1 97 GLY O O 5.550 2.883 2.797 1.00 . A A . 97 GLY O 1 1
6 10029 1 1 98 ALA C C 8.193 3.358 5.772 1.00 . A A . 98 ALA C 1 1
6 10030 1 1 98 ALA CA C 7.754 3.588 4.334 1.00 . A A . 98 ALA CA 1 1
6 10031 1 1 98 ALA CB C 8.820 4.352 3.566 1.00 . A A . 98 ALA CB 1 1
6 10032 1 1 98 ALA H H 6.369 5.111 4.819 1.00 . A A . 98 ALA H 1 1
6 10033 1 1 98 ALA HA H 7.622 2.628 3.857 1.00 . A A . 98 ALA HA 1 1
6 10034 1 1 98 ALA HB1 H 8.444 5.329 3.304 1.00 . A A . 98 ALA HB1 1 1
6 10035 1 1 98 ALA HB2 H 9.070 3.810 2.665 1.00 . A A . 98 ALA HB2 1 1
6 10036 1 1 98 ALA HB3 H 9.703 4.458 4.179 1.00 . A A . 98 ALA HB3 1 1
6 10037 1 1 98 ALA N N 6.485 4.302 4.277 1.00 . A A . 98 ALA N 1 1
6 10038 1 1 98 ALA O O 7.607 3.901 6.708 1.00 . A A . 98 ALA O 1 1
6 10039 1 1 99 GLY C C 11.164 2.694 7.462 1.00 . A A . 99 GLY C 1 1
6 10040 1 1 99 GLY CA C 9.730 2.247 7.264 1.00 . A A . 99 GLY CA 1 1
6 10041 1 1 99 GLY H H 9.650 2.140 5.150 1.00 . A A . 99 GLY H 1 1
6 10042 1 1 99 GLY HA2 H 9.108 2.746 7.992 1.00 . A A . 99 GLY HA2 1 1
6 10043 1 1 99 GLY HA3 H 9.672 1.181 7.428 1.00 . A A . 99 GLY HA3 1 1
6 10044 1 1 99 GLY N N 9.227 2.544 5.937 1.00 . A A . 99 GLY N 1 1
6 10045 1 1 99 GLY O O 11.826 3.122 6.517 1.00 . A A . 99 GLY O 1 1
6 10046 1 1 100 GLU C C 13.452 2.314 10.324 1.00 . A A . 100 GLU C 1 1
6 10047 1 1 100 GLU CA C 13.004 2.985 9.030 1.00 . A A . 100 GLU CA 1 1
6 10048 1 1 100 GLU CB C 13.103 4.504 9.169 1.00 . A A . 100 GLU CB 1 1
6 10049 1 1 100 GLU CD C 13.198 6.731 7.981 1.00 . A A . 100 GLU CD 1 1
6 10050 1 1 100 GLU CG C 12.886 5.252 7.863 1.00 . A A . 100 GLU CG 1 1
6 10051 1 1 100 GLU H H 11.061 2.245 9.405 1.00 . A A . 100 GLU H 1 1
6 10052 1 1 100 GLU HA H 13.649 2.661 8.227 1.00 . A A . 100 GLU HA 1 1
6 10053 1 1 100 GLU HB2 H 12.359 4.838 9.877 1.00 . A A . 100 GLU HB2 1 1
6 10054 1 1 100 GLU HB3 H 14.084 4.756 9.544 1.00 . A A . 100 GLU HB3 1 1
6 10055 1 1 100 GLU HG2 H 13.528 4.824 7.107 1.00 . A A . 100 GLU HG2 1 1
6 10056 1 1 100 GLU HG3 H 11.854 5.138 7.565 1.00 . A A . 100 GLU HG3 1 1
6 10057 1 1 100 GLU N N 11.641 2.594 8.698 1.00 . A A . 100 GLU N 1 1
6 10058 1 1 100 GLU O O 12.863 2.531 11.384 1.00 . A A . 100 GLU O 1 1
6 10059 1 1 100 GLU OE1 O 14.304 7.069 8.453 1.00 . A A . 100 GLU OE1 1 1
6 10060 1 1 100 GLU OE2 O 12.335 7.551 7.602 1.00 . A A . 100 GLU OE2 1 1
6 10061 1 1 101 GLY C C 13.971 -0.142 12.006 1.00 . A A . 101 GLY C 1 1
6 10062 1 1 101 GLY CA C 14.995 0.798 11.397 1.00 . A A . 101 GLY CA 1 1
6 10063 1 1 101 GLY H H 14.919 1.352 9.362 1.00 . A A . 101 GLY H 1 1
6 10064 1 1 101 GLY HA2 H 15.864 0.228 11.108 1.00 . A A . 101 GLY HA2 1 1
6 10065 1 1 101 GLY HA3 H 15.286 1.527 12.138 1.00 . A A . 101 GLY HA3 1 1
6 10066 1 1 101 GLY N N 14.492 1.492 10.231 1.00 . A A . 101 GLY N 1 1
6 10067 1 1 101 GLY O O 14.123 -0.578 13.147 1.00 . A A . 101 GLY O 1 1
6 10068 1 1 102 GLY C C 10.591 -0.624 12.042 1.00 . A A . 102 GLY C 1 1
6 10069 1 1 102 GLY CA C 11.890 -1.347 11.738 1.00 . A A . 102 GLY CA 1 1
6 10070 1 1 102 GLY H H 12.853 -0.080 10.345 1.00 . A A . 102 GLY H 1 1
6 10071 1 1 102 GLY HA2 H 11.700 -2.105 10.993 1.00 . A A . 102 GLY HA2 1 1
6 10072 1 1 102 GLY HA3 H 12.242 -1.825 12.640 1.00 . A A . 102 GLY HA3 1 1
6 10073 1 1 102 GLY N N 12.924 -0.456 11.245 1.00 . A A . 102 GLY N 1 1
6 10074 1 1 102 GLY O O 9.556 -1.258 12.248 1.00 . A A . 102 GLY O 1 1
6 10075 1 1 103 THR C C 8.842 2.028 11.070 1.00 . A A . 103 THR C 1 1
6 10076 1 1 103 THR CA C 9.470 1.511 12.364 1.00 . A A . 103 THR CA 1 1
6 10077 1 1 103 THR CB C 9.878 2.679 13.256 1.00 . A A . 103 THR CB 1 1
6 10078 1 1 103 THR CG2 C 8.719 3.369 13.940 1.00 . A A . 103 THR CG2 1 1
6 10079 1 1 103 THR H H 11.495 1.160 11.911 1.00 . A A . 103 THR H 1 1
6 10080 1 1 103 THR HA H 8.753 0.896 12.886 1.00 . A A . 103 THR HA 1 1
6 10081 1 1 103 THR HB H 10.387 3.405 12.645 1.00 . A A . 103 THR HB 1 1
6 10082 1 1 103 THR HG1 H 10.366 1.537 14.770 1.00 . A A . 103 THR HG1 1 1
6 10083 1 1 103 THR HG21 H 8.436 4.244 13.373 1.00 . A A . 103 THR HG21 1 1
6 10084 1 1 103 THR HG22 H 9.013 3.664 14.936 1.00 . A A . 103 THR HG22 1 1
6 10085 1 1 103 THR HG23 H 7.880 2.692 13.999 1.00 . A A . 103 THR HG23 1 1
6 10086 1 1 103 THR N N 10.643 0.705 12.078 1.00 . A A . 103 THR N 1 1
6 10087 1 1 103 THR O O 9.335 1.751 9.977 1.00 . A A . 103 THR O 1 1
6 10088 1 1 103 THR OG1 O 10.772 2.244 14.265 1.00 . A A . 103 THR OG1 1 1
6 10089 1 1 104 TRP C C 6.638 4.778 10.306 1.00 . A A . 104 TRP C 1 1
6 10090 1 1 104 TRP CA C 7.065 3.339 10.042 1.00 . A A . 104 TRP CA 1 1
6 10091 1 1 104 TRP CB C 5.846 2.488 9.689 1.00 . A A . 104 TRP CB 1 1
6 10092 1 1 104 TRP CD1 C 6.387 0.029 10.151 1.00 . A A . 104 TRP CD1 1 1
6 10093 1 1 104 TRP CD2 C 6.408 0.582 7.981 1.00 . A A . 104 TRP CD2 1 1
6 10094 1 1 104 TRP CE2 C 6.718 -0.786 8.099 1.00 . A A . 104 TRP CE2 1 1
6 10095 1 1 104 TRP CE3 C 6.361 1.156 6.707 1.00 . A A . 104 TRP CE3 1 1
6 10096 1 1 104 TRP CG C 6.198 1.084 9.306 1.00 . A A . 104 TRP CG 1 1
6 10097 1 1 104 TRP CH2 C 6.929 -0.999 5.756 1.00 . A A . 104 TRP CH2 1 1
6 10098 1 1 104 TRP CZ2 C 6.981 -1.587 6.990 1.00 . A A . 104 TRP CZ2 1 1
6 10099 1 1 104 TRP CZ3 C 6.623 0.359 5.608 1.00 . A A . 104 TRP CZ3 1 1
6 10100 1 1 104 TRP H H 7.412 2.970 12.095 1.00 . A A . 104 TRP H 1 1
6 10101 1 1 104 TRP HA H 7.753 3.329 9.211 1.00 . A A . 104 TRP HA 1 1
6 10102 1 1 104 TRP HB2 H 5.184 2.446 10.541 1.00 . A A . 104 TRP HB2 1 1
6 10103 1 1 104 TRP HB3 H 5.327 2.942 8.857 1.00 . A A . 104 TRP HB3 1 1
6 10104 1 1 104 TRP HD1 H 6.301 0.088 11.226 1.00 . A A . 104 TRP HD1 1 1
6 10105 1 1 104 TRP HE1 H 6.879 -1.985 9.813 1.00 . A A . 104 TRP HE1 1 1
6 10106 1 1 104 TRP HE3 H 6.127 2.202 6.573 1.00 . A A . 104 TRP HE3 1 1
6 10107 1 1 104 TRP HH2 H 7.127 -1.584 4.870 1.00 . A A . 104 TRP HH2 1 1
6 10108 1 1 104 TRP HZ2 H 7.219 -2.636 7.087 1.00 . A A . 104 TRP HZ2 1 1
6 10109 1 1 104 TRP HZ3 H 6.592 0.785 4.616 1.00 . A A . 104 TRP HZ3 1 1
6 10110 1 1 104 TRP N N 7.756 2.782 11.201 1.00 . A A . 104 TRP N 1 1
6 10111 1 1 104 TRP NE1 N 6.700 -1.100 9.433 1.00 . A A . 104 TRP NE1 1 1
6 10112 1 1 104 TRP O O 5.645 5.027 10.991 1.00 . A A . 104 TRP O 1 1
6 10113 1 1 105 ASP C C 6.930 7.855 8.599 1.00 . A A . 105 ASP C 1 1
6 10114 1 1 105 ASP CA C 7.103 7.140 9.945 1.00 . A A . 105 ASP CA 1 1
6 10115 1 1 105 ASP CB C 8.214 7.795 10.770 1.00 . A A . 105 ASP CB 1 1
6 10116 1 1 105 ASP CG C 8.262 9.307 10.623 1.00 . A A . 105 ASP CG 1 1
6 10117 1 1 105 ASP H H 8.179 5.461 9.233 1.00 . A A . 105 ASP H 1 1
6 10118 1 1 105 ASP HA H 6.182 7.213 10.494 1.00 . A A . 105 ASP HA 1 1
6 10119 1 1 105 ASP HB2 H 8.060 7.563 11.813 1.00 . A A . 105 ASP HB2 1 1
6 10120 1 1 105 ASP HB3 H 9.160 7.391 10.457 1.00 . A A . 105 ASP HB3 1 1
6 10121 1 1 105 ASP N N 7.397 5.723 9.763 1.00 . A A . 105 ASP N 1 1
6 10122 1 1 105 ASP O O 6.525 9.017 8.558 1.00 . A A . 105 ASP O 1 1
6 10123 1 1 105 ASP OD1 O 7.569 10.001 11.396 1.00 . A A . 105 ASP OD1 1 1
6 10124 1 1 105 ASP OD2 O 8.993 9.794 9.734 1.00 . A A . 105 ASP OD2 1 1
6 10125 1 1 106 SER C C 5.729 7.476 5.580 1.00 . A A . 106 SER C 1 1
6 10126 1 1 106 SER CA C 7.108 7.752 6.174 1.00 . A A . 106 SER CA 1 1
6 10127 1 1 106 SER CB C 8.197 7.207 5.247 1.00 . A A . 106 SER CB 1 1
6 10128 1 1 106 SER H H 7.553 6.242 7.585 1.00 . A A . 106 SER H 1 1
6 10129 1 1 106 SER HA H 7.235 8.820 6.272 1.00 . A A . 106 SER HA 1 1
6 10130 1 1 106 SER HB2 H 8.710 6.394 5.738 1.00 . A A . 106 SER HB2 1 1
6 10131 1 1 106 SER HB3 H 7.744 6.848 4.335 1.00 . A A . 106 SER HB3 1 1
6 10132 1 1 106 SER HG H 9.248 8.257 3.970 1.00 . A A . 106 SER HG 1 1
6 10133 1 1 106 SER N N 7.235 7.164 7.502 1.00 . A A . 106 SER N 1 1
6 10134 1 1 106 SER O O 5.185 6.382 5.730 1.00 . A A . 106 SER O 1 1
6 10135 1 1 106 SER OG O 9.141 8.213 4.923 1.00 . A A . 106 SER OG 1 1
6 10136 1 1 107 TRP C C 3.827 9.061 2.936 1.00 . A A . 107 TRP C 1 1
6 10137 1 1 107 TRP CA C 3.861 8.346 4.281 1.00 . A A . 107 TRP CA 1 1
6 10138 1 1 107 TRP CB C 2.778 8.915 5.197 1.00 . A A . 107 TRP CB 1 1
6 10139 1 1 107 TRP CD1 C 3.641 8.918 7.606 1.00 . A A . 107 TRP CD1 1 1
6 10140 1 1 107 TRP CD2 C 2.148 7.310 7.169 1.00 . A A . 107 TRP CD2 1 1
6 10141 1 1 107 TRP CE2 C 2.540 7.203 8.517 1.00 . A A . 107 TRP CE2 1 1
6 10142 1 1 107 TRP CE3 C 1.212 6.402 6.666 1.00 . A A . 107 TRP CE3 1 1
6 10143 1 1 107 TRP CG C 2.864 8.414 6.605 1.00 . A A . 107 TRP CG 1 1
6 10144 1 1 107 TRP CH2 C 1.115 5.349 8.847 1.00 . A A . 107 TRP CH2 1 1
6 10145 1 1 107 TRP CZ2 C 2.029 6.224 9.366 1.00 . A A . 107 TRP CZ2 1 1
6 10146 1 1 107 TRP CZ3 C 0.705 5.431 7.510 1.00 . A A . 107 TRP CZ3 1 1
6 10147 1 1 107 TRP H H 5.659 9.322 4.818 1.00 . A A . 107 TRP H 1 1
6 10148 1 1 107 TRP HA H 3.670 7.296 4.121 1.00 . A A . 107 TRP HA 1 1
6 10149 1 1 107 TRP HB2 H 2.864 9.990 5.220 1.00 . A A . 107 TRP HB2 1 1
6 10150 1 1 107 TRP HB3 H 1.810 8.646 4.807 1.00 . A A . 107 TRP HB3 1 1
6 10151 1 1 107 TRP HD1 H 4.302 9.763 7.491 1.00 . A A . 107 TRP HD1 1 1
6 10152 1 1 107 TRP HE1 H 3.899 8.365 9.616 1.00 . A A . 107 TRP HE1 1 1
6 10153 1 1 107 TRP HE3 H 0.884 6.449 5.638 1.00 . A A . 107 TRP HE3 1 1
6 10154 1 1 107 TRP HH2 H 0.693 4.574 9.469 1.00 . A A . 107 TRP HH2 1 1
6 10155 1 1 107 TRP HZ2 H 2.334 6.148 10.399 1.00 . A A . 107 TRP HZ2 1 1
6 10156 1 1 107 TRP HZ3 H -0.018 4.721 7.139 1.00 . A A . 107 TRP HZ3 1 1
6 10157 1 1 107 TRP N N 5.174 8.475 4.903 1.00 . A A . 107 TRP N 1 1
6 10158 1 1 107 TRP NE1 N 3.453 8.196 8.759 1.00 . A A . 107 TRP NE1 1 1
6 10159 1 1 107 TRP O O 4.710 9.860 2.622 1.00 . A A . 107 TRP O 1 1
6 10160 1 1 108 GLY C C 1.525 10.387 0.789 1.00 . A A . 108 GLY C 1 1
6 10161 1 1 108 GLY CA C 2.667 9.391 0.842 1.00 . A A . 108 GLY CA 1 1
6 10162 1 1 108 GLY H H 2.130 8.124 2.452 1.00 . A A . 108 GLY H 1 1
6 10163 1 1 108 GLY HA2 H 3.587 9.904 0.603 1.00 . A A . 108 GLY HA2 1 1
6 10164 1 1 108 GLY HA3 H 2.494 8.622 0.103 1.00 . A A . 108 GLY HA3 1 1
6 10165 1 1 108 GLY N N 2.802 8.769 2.146 1.00 . A A . 108 GLY N 1 1
6 10166 1 1 108 GLY O O 1.195 11.016 1.794 1.00 . A A . 108 GLY O 1 1
6 10167 1 1 109 GLN C C -1.514 10.784 -0.183 1.00 . A A . 109 GLN C 1 1
6 10168 1 1 109 GLN CA C -0.197 11.451 -0.561 1.00 . A A . 109 GLN CA 1 1
6 10169 1 1 109 GLN CB C -0.255 11.944 -2.007 1.00 . A A . 109 GLN CB 1 1
6 10170 1 1 109 GLN CD C -0.891 14.336 -2.518 1.00 . A A . 109 GLN CD 1 1
6 10171 1 1 109 GLN CG C -1.387 12.924 -2.272 1.00 . A A . 109 GLN CG 1 1
6 10172 1 1 109 GLN H H 1.223 9.996 -1.149 1.00 . A A . 109 GLN H 1 1
6 10173 1 1 109 GLN HA H -0.034 12.295 0.091 1.00 . A A . 109 GLN HA 1 1
6 10174 1 1 109 GLN HB2 H 0.679 12.430 -2.248 1.00 . A A . 109 GLN HB2 1 1
6 10175 1 1 109 GLN HB3 H -0.385 11.093 -2.658 1.00 . A A . 109 GLN HB3 1 1
6 10176 1 1 109 GLN HE21 H -0.577 14.593 -0.571 1.00 . A A . 109 GLN HE21 1 1
6 10177 1 1 109 GLN HE22 H -0.191 15.942 -1.578 1.00 . A A . 109 GLN HE22 1 1
6 10178 1 1 109 GLN HG2 H -1.935 12.595 -3.142 1.00 . A A . 109 GLN HG2 1 1
6 10179 1 1 109 GLN HG3 H -2.045 12.933 -1.415 1.00 . A A . 109 GLN HG3 1 1
6 10180 1 1 109 GLN N N 0.917 10.528 -0.384 1.00 . A A . 109 GLN N 1 1
6 10181 1 1 109 GLN NE2 N -0.515 15.027 -1.448 1.00 . A A . 109 GLN NE2 1 1
6 10182 1 1 109 GLN O O -2.254 11.281 0.665 1.00 . A A . 109 GLN O 1 1
6 10183 1 1 109 GLN OE1 O -0.848 14.801 -3.657 1.00 . A A . 109 GLN OE1 1 1
6 10184 1 1 110 GLY C C -3.932 8.817 -1.740 1.00 . A A . 110 GLY C 1 1
6 10185 1 1 110 GLY CA C -3.022 8.926 -0.533 1.00 . A A . 110 GLY CA 1 1
6 10186 1 1 110 GLY H H -1.166 9.301 -1.480 1.00 . A A . 110 GLY H 1 1
6 10187 1 1 110 GLY HA2 H -2.768 7.932 -0.199 1.00 . A A . 110 GLY HA2 1 1
6 10188 1 1 110 GLY HA3 H -3.553 9.435 0.258 1.00 . A A . 110 GLY HA3 1 1
6 10189 1 1 110 GLY N N -1.797 9.650 -0.817 1.00 . A A . 110 GLY N 1 1
6 10190 1 1 110 GLY O O -3.929 9.687 -2.612 1.00 . A A . 110 GLY O 1 1
6 10191 1 1 111 THR C C -6.899 6.808 -2.386 1.00 . A A . 111 THR C 1 1
6 10192 1 1 111 THR CA C -5.646 7.520 -2.886 1.00 . A A . 111 THR CA 1 1
6 10193 1 1 111 THR CB C -4.978 6.698 -3.991 1.00 . A A . 111 THR CB 1 1
6 10194 1 1 111 THR CG2 C -4.604 5.297 -3.557 1.00 . A A . 111 THR CG2 1 1
6 10195 1 1 111 THR H H -4.674 7.093 -1.056 1.00 . A A . 111 THR H 1 1
6 10196 1 1 111 THR HA H -5.928 8.483 -3.285 1.00 . A A . 111 THR HA 1 1
6 10197 1 1 111 THR HB H -4.074 7.200 -4.302 1.00 . A A . 111 THR HB 1 1
6 10198 1 1 111 THR HG1 H -6.582 6.027 -4.895 1.00 . A A . 111 THR HG1 1 1
6 10199 1 1 111 THR HG21 H -5.240 4.582 -4.060 1.00 . A A . 111 THR HG21 1 1
6 10200 1 1 111 THR HG22 H -4.732 5.204 -2.490 1.00 . A A . 111 THR HG22 1 1
6 10201 1 1 111 THR HG23 H -3.573 5.104 -3.814 1.00 . A A . 111 THR HG23 1 1
6 10202 1 1 111 THR N N -4.717 7.746 -1.785 1.00 . A A . 111 THR N 1 1
6 10203 1 1 111 THR O O -6.845 5.648 -1.978 1.00 . A A . 111 THR O 1 1
6 10204 1 1 111 THR OG1 O -5.832 6.584 -5.116 1.00 . A A . 111 THR OG1 1 1
6 10205 1 1 112 GLN C C -9.682 5.743 -2.792 1.00 . A A . 112 GLN C 1 1
6 10206 1 1 112 GLN CA C -9.284 6.947 -1.950 1.00 . A A . 112 GLN CA 1 1
6 10207 1 1 112 GLN CB C -10.387 8.018 -1.964 1.00 . A A . 112 GLN CB 1 1
6 10208 1 1 112 GLN CD C -12.466 7.285 -0.735 1.00 . A A . 112 GLN CD 1 1
6 10209 1 1 112 GLN CG C -11.811 7.483 -2.084 1.00 . A A . 112 GLN CG 1 1
6 10210 1 1 112 GLN H H -8.005 8.436 -2.741 1.00 . A A . 112 GLN H 1 1
6 10211 1 1 112 GLN HA H -9.136 6.616 -0.935 1.00 . A A . 112 GLN HA 1 1
6 10212 1 1 112 GLN HB2 H -10.324 8.580 -1.047 1.00 . A A . 112 GLN HB2 1 1
6 10213 1 1 112 GLN HB3 H -10.210 8.683 -2.789 1.00 . A A . 112 GLN HB3 1 1
6 10214 1 1 112 GLN HE21 H -10.767 6.580 0.012 1.00 . A A . 112 GLN HE21 1 1
6 10215 1 1 112 GLN HE22 H -12.091 6.658 1.106 1.00 . A A . 112 GLN HE22 1 1
6 10216 1 1 112 GLN HG2 H -12.399 8.189 -2.650 1.00 . A A . 112 GLN HG2 1 1
6 10217 1 1 112 GLN HG3 H -11.794 6.537 -2.602 1.00 . A A . 112 GLN HG3 1 1
6 10218 1 1 112 GLN N N -8.024 7.513 -2.411 1.00 . A A . 112 GLN N 1 1
6 10219 1 1 112 GLN NE2 N -11.698 6.789 0.225 1.00 . A A . 112 GLN NE2 1 1
6 10220 1 1 112 GLN O O -9.515 5.734 -4.012 1.00 . A A . 112 GLN O 1 1
6 10221 1 1 112 GLN OE1 O -13.650 7.574 -0.557 1.00 . A A . 112 GLN OE1 1 1
6 10222 1 1 113 VAL C C -12.144 3.309 -2.565 1.00 . A A . 113 VAL C 1 1
6 10223 1 1 113 VAL CA C -10.650 3.515 -2.782 1.00 . A A . 113 VAL CA 1 1
6 10224 1 1 113 VAL CB C -9.876 2.302 -2.235 1.00 . A A . 113 VAL CB 1 1
6 10225 1 1 113 VAL CG1 C -10.516 0.992 -2.677 1.00 . A A . 113 VAL CG1 1 1
6 10226 1 1 113 VAL CG2 C -8.419 2.362 -2.667 1.00 . A A . 113 VAL CG2 1 1
6 10227 1 1 113 VAL H H -10.321 4.804 -1.149 1.00 . A A . 113 VAL H 1 1
6 10228 1 1 113 VAL HA H -10.449 3.607 -3.839 1.00 . A A . 113 VAL HA 1 1
6 10229 1 1 113 VAL HB H -9.908 2.351 -1.156 1.00 . A A . 113 VAL HB 1 1
6 10230 1 1 113 VAL HG11 H -9.744 0.266 -2.886 1.00 . A A . 113 VAL HG11 1 1
6 10231 1 1 113 VAL HG12 H -11.102 1.161 -3.568 1.00 . A A . 113 VAL HG12 1 1
6 10232 1 1 113 VAL HG13 H -11.156 0.620 -1.890 1.00 . A A . 113 VAL HG13 1 1
6 10233 1 1 113 VAL HG21 H -8.338 2.066 -3.702 1.00 . A A . 113 VAL HG21 1 1
6 10234 1 1 113 VAL HG22 H -7.833 1.693 -2.054 1.00 . A A . 113 VAL HG22 1 1
6 10235 1 1 113 VAL HG23 H -8.051 3.371 -2.551 1.00 . A A . 113 VAL HG23 1 1
6 10236 1 1 113 VAL N N -10.215 4.731 -2.122 1.00 . A A . 113 VAL N 1 1
6 10237 1 1 113 VAL O O -12.560 2.809 -1.523 1.00 . A A . 113 VAL O 1 1
6 10238 1 1 114 THR C C -14.855 2.198 -3.915 1.00 . A A . 114 THR C 1 1
6 10239 1 1 114 THR CA C -14.394 3.575 -3.449 1.00 . A A . 114 THR CA 1 1
6 10240 1 1 114 THR CB C -15.083 4.662 -4.276 1.00 . A A . 114 THR CB 1 1
6 10241 1 1 114 THR CG2 C -16.592 4.630 -4.169 1.00 . A A . 114 THR CG2 1 1
6 10242 1 1 114 THR H H -12.555 4.109 -4.351 1.00 . A A . 114 THR H 1 1
6 10243 1 1 114 THR HA H -14.668 3.699 -2.412 1.00 . A A . 114 THR HA 1 1
6 10244 1 1 114 THR HB H -14.822 4.529 -5.316 1.00 . A A . 114 THR HB 1 1
6 10245 1 1 114 THR HG1 H -13.716 6.047 -4.061 1.00 . A A . 114 THR HG1 1 1
6 10246 1 1 114 THR HG21 H -17.002 4.108 -5.021 1.00 . A A . 114 THR HG21 1 1
6 10247 1 1 114 THR HG22 H -16.973 5.640 -4.148 1.00 . A A . 114 THR HG22 1 1
6 10248 1 1 114 THR HG23 H -16.878 4.119 -3.262 1.00 . A A . 114 THR HG23 1 1
6 10249 1 1 114 THR N N -12.946 3.709 -3.546 1.00 . A A . 114 THR N 1 1
6 10250 1 1 114 THR O O -14.403 1.695 -4.943 1.00 . A A . 114 THR O 1 1
6 10251 1 1 114 THR OG1 O -14.651 5.949 -3.870 1.00 . A A . 114 THR OG1 1 1
6 10252 1 1 115 VAL C C -17.816 0.307 -3.410 1.00 . A A . 115 VAL C 1 1
6 10253 1 1 115 VAL CA C -16.295 0.289 -3.481 1.00 . A A . 115 VAL CA 1 1
6 10254 1 1 115 VAL CB C -15.758 -0.804 -2.532 1.00 . A A . 115 VAL CB 1 1
6 10255 1 1 115 VAL CG1 C -15.813 -2.168 -3.204 1.00 . A A . 115 VAL CG1 1 1
6 10256 1 1 115 VAL CG2 C -14.338 -0.485 -2.083 1.00 . A A . 115 VAL CG2 1 1
6 10257 1 1 115 VAL H H -16.089 2.048 -2.350 1.00 . A A . 115 VAL H 1 1
6 10258 1 1 115 VAL HA H -15.992 0.047 -4.489 1.00 . A A . 115 VAL HA 1 1
6 10259 1 1 115 VAL HB H -16.391 -0.834 -1.658 1.00 . A A . 115 VAL HB 1 1
6 10260 1 1 115 VAL HG11 H -15.744 -2.045 -4.274 1.00 . A A . 115 VAL HG11 1 1
6 10261 1 1 115 VAL HG12 H -16.746 -2.653 -2.957 1.00 . A A . 115 VAL HG12 1 1
6 10262 1 1 115 VAL HG13 H -14.989 -2.773 -2.857 1.00 . A A . 115 VAL HG13 1 1
6 10263 1 1 115 VAL HG21 H -14.311 0.504 -1.650 1.00 . A A . 115 VAL HG21 1 1
6 10264 1 1 115 VAL HG22 H -13.674 -0.523 -2.934 1.00 . A A . 115 VAL HG22 1 1
6 10265 1 1 115 VAL HG23 H -14.022 -1.210 -1.347 1.00 . A A . 115 VAL HG23 1 1
6 10266 1 1 115 VAL N N -15.763 1.598 -3.152 1.00 . A A . 115 VAL N 1 1
6 10267 1 1 115 VAL O O -18.415 1.256 -2.904 1.00 . A A . 115 VAL O 1 1
6 10268 1 1 116 SER C C -20.322 -2.264 -3.522 1.00 . A A . 116 SER C 1 1
6 10269 1 1 116 SER CA C -19.884 -0.859 -3.925 1.00 . A A . 116 SER CA 1 1
6 10270 1 1 116 SER CB C -20.439 -0.516 -5.309 1.00 . A A . 116 SER CB 1 1
6 10271 1 1 116 SER H H -17.892 -1.460 -4.309 1.00 . A A . 116 SER H 1 1
6 10272 1 1 116 SER HA H -20.274 -0.153 -3.207 1.00 . A A . 116 SER HA 1 1
6 10273 1 1 116 SER HB2 H -19.715 0.076 -5.849 1.00 . A A . 116 SER HB2 1 1
6 10274 1 1 116 SER HB3 H -20.634 -1.429 -5.853 1.00 . A A . 116 SER HB3 1 1
6 10275 1 1 116 SER HG H -21.591 1.003 -5.761 1.00 . A A . 116 SER HG 1 1
6 10276 1 1 116 SER N N -18.430 -0.744 -3.922 1.00 . A A . 116 SER N 1 1
6 10277 1 1 116 SER O O -19.519 -3.056 -3.030 1.00 . A A . 116 SER O 1 1
6 10278 1 1 116 SER OG O -21.645 0.221 -5.207 1.00 . A A . 116 SER OG 1 1
6 10279 1 1 117 SER C C -22.189 -4.780 -4.618 1.00 . A A . 117 SER C 1 1
6 10280 1 1 117 SER CA C -22.143 -3.874 -3.392 1.00 . A A . 117 SER CA 1 1
6 10281 1 1 117 SER CB C -23.545 -3.727 -2.799 1.00 . A A . 117 SER CB 1 1
6 10282 1 1 117 SER H H -22.190 -1.890 -4.129 1.00 . A A . 117 SER H 1 1
6 10283 1 1 117 SER HA H -21.494 -4.320 -2.654 1.00 . A A . 117 SER HA 1 1
6 10284 1 1 117 SER HB2 H -24.280 -3.908 -3.569 1.00 . A A . 117 SER HB2 1 1
6 10285 1 1 117 SER HB3 H -23.674 -4.446 -2.003 1.00 . A A . 117 SER HB3 1 1
6 10286 1 1 117 SER HG H -23.053 -2.226 -1.641 1.00 . A A . 117 SER HG 1 1
6 10287 1 1 117 SER N N -21.599 -2.565 -3.734 1.00 . A A . 117 SER N 1 1
6 10288 1 1 117 SER O O -21.375 -4.567 -5.542 1.00 . A A . 117 SER O 1 1
6 10289 1 1 117 SER OXT O -23.038 -5.696 -4.645 1.00 . A A . 117 SER OXT 1 1
6 10290 1 1 117 SER OG O -23.745 -2.426 -2.276 1.00 . A A . 117 SER OG 1 1
7 10291 1 1 1 GLN C C 13.754 12.744 1.981 1.00 . A A . 1 GLN C 1 1
7 10292 1 1 1 GLN CA C 14.278 13.646 3.094 1.00 . A A . 1 GLN CA 1 1
7 10293 1 1 1 GLN CB C 14.944 12.805 4.185 1.00 . A A . 1 GLN CB 1 1
7 10294 1 1 1 GLN CD C 17.299 12.064 4.717 1.00 . A A . 1 GLN CD 1 1
7 10295 1 1 1 GLN CG C 16.171 12.048 3.705 1.00 . A A . 1 GLN CG 1 1
7 10296 1 1 1 GLN H1 H 12.657 13.804 4.351 1.00 . A A . 1 GLN H1 1 1
7 10297 1 1 1 GLN H2 H 12.568 14.779 2.941 1.00 . A A . 1 GLN H2 1 1
7 10298 1 1 1 GLN H3 H 13.609 15.225 4.230 1.00 . A A . 1 GLN H3 1 1
7 10299 1 1 1 GLN HA H 15.003 14.331 2.681 1.00 . A A . 1 GLN HA 1 1
7 10300 1 1 1 GLN HB2 H 15.242 13.456 4.993 1.00 . A A . 1 GLN HB2 1 1
7 10301 1 1 1 GLN HB3 H 14.228 12.087 4.557 1.00 . A A . 1 GLN HB3 1 1
7 10302 1 1 1 GLN HE21 H 17.168 14.043 4.869 1.00 . A A . 1 GLN HE21 1 1
7 10303 1 1 1 GLN HE22 H 18.377 13.294 5.849 1.00 . A A . 1 GLN HE22 1 1
7 10304 1 1 1 GLN HG2 H 15.894 11.022 3.515 1.00 . A A . 1 GLN HG2 1 1
7 10305 1 1 1 GLN HG3 H 16.522 12.501 2.789 1.00 . A A . 1 GLN HG3 1 1
7 10306 1 1 1 GLN N N 13.179 14.434 3.709 1.00 . A A . 1 GLN N 1 1
7 10307 1 1 1 GLN NE2 N 17.650 13.254 5.193 1.00 . A A . 1 GLN NE2 1 1
7 10308 1 1 1 GLN O O 14.098 12.920 0.812 1.00 . A A . 1 GLN O 1 1
7 10309 1 1 1 GLN OE1 O 17.849 11.021 5.069 1.00 . A A . 1 GLN OE1 1 1
7 10310 1 1 2 VAL C C 10.839 11.053 1.266 1.00 . A A . 2 VAL C 1 1
7 10311 1 1 2 VAL CA C 12.346 10.849 1.388 1.00 . A A . 2 VAL CA 1 1
7 10312 1 1 2 VAL CB C 12.628 9.376 1.770 1.00 . A A . 2 VAL CB 1 1
7 10313 1 1 2 VAL CG1 C 13.639 8.759 0.816 1.00 . A A . 2 VAL CG1 1 1
7 10314 1 1 2 VAL CG2 C 13.111 9.263 3.211 1.00 . A A . 2 VAL CG2 1 1
7 10315 1 1 2 VAL H H 12.683 11.690 3.299 1.00 . A A . 2 VAL H 1 1
7 10316 1 1 2 VAL HA H 12.802 11.044 0.428 1.00 . A A . 2 VAL HA 1 1
7 10317 1 1 2 VAL HB H 11.705 8.824 1.683 1.00 . A A . 2 VAL HB 1 1
7 10318 1 1 2 VAL HG11 H 14.226 9.541 0.358 1.00 . A A . 2 VAL HG11 1 1
7 10319 1 1 2 VAL HG12 H 13.118 8.204 0.050 1.00 . A A . 2 VAL HG12 1 1
7 10320 1 1 2 VAL HG13 H 14.291 8.093 1.362 1.00 . A A . 2 VAL HG13 1 1
7 10321 1 1 2 VAL HG21 H 14.030 9.819 3.327 1.00 . A A . 2 VAL HG21 1 1
7 10322 1 1 2 VAL HG22 H 13.286 8.225 3.451 1.00 . A A . 2 VAL HG22 1 1
7 10323 1 1 2 VAL HG23 H 12.361 9.665 3.875 1.00 . A A . 2 VAL HG23 1 1
7 10324 1 1 2 VAL N N 12.920 11.779 2.353 1.00 . A A . 2 VAL N 1 1
7 10325 1 1 2 VAL O O 10.196 11.564 2.183 1.00 . A A . 2 VAL O 1 1
7 10326 1 1 3 GLN C C 8.339 9.688 -1.032 1.00 . A A . 3 GLN C 1 1
7 10327 1 1 3 GLN CA C 8.850 10.794 -0.114 1.00 . A A . 3 GLN CA 1 1
7 10328 1 1 3 GLN CB C 8.548 12.162 -0.728 1.00 . A A . 3 GLN CB 1 1
7 10329 1 1 3 GLN CD C 8.930 14.568 -0.057 1.00 . A A . 3 GLN CD 1 1
7 10330 1 1 3 GLN CG C 8.280 13.246 0.303 1.00 . A A . 3 GLN CG 1 1
7 10331 1 1 3 GLN H H 10.846 10.253 -0.567 1.00 . A A . 3 GLN H 1 1
7 10332 1 1 3 GLN HA H 8.345 10.717 0.837 1.00 . A A . 3 GLN HA 1 1
7 10333 1 1 3 GLN HB2 H 9.391 12.467 -1.329 1.00 . A A . 3 GLN HB2 1 1
7 10334 1 1 3 GLN HB3 H 7.678 12.075 -1.362 1.00 . A A . 3 GLN HB3 1 1
7 10335 1 1 3 GLN HE21 H 7.755 15.524 1.231 1.00 . A A . 3 GLN HE21 1 1
7 10336 1 1 3 GLN HE22 H 8.876 16.510 0.362 1.00 . A A . 3 GLN HE22 1 1
7 10337 1 1 3 GLN HG2 H 7.214 13.396 0.381 1.00 . A A . 3 GLN HG2 1 1
7 10338 1 1 3 GLN HG3 H 8.667 12.920 1.258 1.00 . A A . 3 GLN HG3 1 1
7 10339 1 1 3 GLN N N 10.281 10.652 0.127 1.00 . A A . 3 GLN N 1 1
7 10340 1 1 3 GLN NE2 N 8.474 15.643 0.576 1.00 . A A . 3 GLN NE2 1 1
7 10341 1 1 3 GLN O O 9.120 8.903 -1.569 1.00 . A A . 3 GLN O 1 1
7 10342 1 1 3 GLN OE1 O 9.830 14.622 -0.895 1.00 . A A . 3 GLN OE1 1 1
7 10343 1 1 4 LEU C C 5.175 9.183 -2.770 1.00 . A A . 4 LEU C 1 1
7 10344 1 1 4 LEU CA C 6.405 8.622 -2.061 1.00 . A A . 4 LEU CA 1 1
7 10345 1 1 4 LEU CB C 6.016 7.395 -1.233 1.00 . A A . 4 LEU CB 1 1
7 10346 1 1 4 LEU CD1 C 7.219 7.177 0.957 1.00 . A A . 4 LEU CD1 1 1
7 10347 1 1 4 LEU CD2 C 7.043 5.204 -0.569 1.00 . A A . 4 LEU CD2 1 1
7 10348 1 1 4 LEU CG C 7.172 6.719 -0.492 1.00 . A A . 4 LEU CG 1 1
7 10349 1 1 4 LEU H H 6.451 10.285 -0.752 1.00 . A A . 4 LEU H 1 1
7 10350 1 1 4 LEU HA H 7.131 8.328 -2.803 1.00 . A A . 4 LEU HA 1 1
7 10351 1 1 4 LEU HB2 H 5.277 7.698 -0.506 1.00 . A A . 4 LEU HB2 1 1
7 10352 1 1 4 LEU HB3 H 5.568 6.669 -1.895 1.00 . A A . 4 LEU HB3 1 1
7 10353 1 1 4 LEU HD11 H 6.561 6.560 1.551 1.00 . A A . 4 LEU HD11 1 1
7 10354 1 1 4 LEU HD12 H 6.901 8.207 1.019 1.00 . A A . 4 LEU HD12 1 1
7 10355 1 1 4 LEU HD13 H 8.229 7.090 1.330 1.00 . A A . 4 LEU HD13 1 1
7 10356 1 1 4 LEU HD21 H 6.936 4.904 -1.601 1.00 . A A . 4 LEU HD21 1 1
7 10357 1 1 4 LEU HD22 H 6.175 4.889 -0.010 1.00 . A A . 4 LEU HD22 1 1
7 10358 1 1 4 LEU HD23 H 7.927 4.746 -0.151 1.00 . A A . 4 LEU HD23 1 1
7 10359 1 1 4 LEU HG H 8.104 7.000 -0.961 1.00 . A A . 4 LEU HG 1 1
7 10360 1 1 4 LEU N N 7.022 9.632 -1.207 1.00 . A A . 4 LEU N 1 1
7 10361 1 1 4 LEU O O 4.634 10.215 -2.372 1.00 . A A . 4 LEU O 1 1
7 10362 1 1 5 GLN C C 2.800 7.726 -5.123 1.00 . A A . 5 GLN C 1 1
7 10363 1 1 5 GLN CA C 3.574 8.927 -4.588 1.00 . A A . 5 GLN CA 1 1
7 10364 1 1 5 GLN CB C 4.005 9.829 -5.747 1.00 . A A . 5 GLN CB 1 1
7 10365 1 1 5 GLN CD C 3.043 10.012 -8.077 1.00 . A A . 5 GLN CD 1 1
7 10366 1 1 5 GLN CG C 2.848 10.315 -6.604 1.00 . A A . 5 GLN CG 1 1
7 10367 1 1 5 GLN H H 5.213 7.682 -4.091 1.00 . A A . 5 GLN H 1 1
7 10368 1 1 5 GLN HA H 2.932 9.489 -3.926 1.00 . A A . 5 GLN HA 1 1
7 10369 1 1 5 GLN HB2 H 4.515 10.692 -5.345 1.00 . A A . 5 GLN HB2 1 1
7 10370 1 1 5 GLN HB3 H 4.688 9.280 -6.379 1.00 . A A . 5 GLN HB3 1 1
7 10371 1 1 5 GLN HE21 H 3.612 8.156 -7.644 1.00 . A A . 5 GLN HE21 1 1
7 10372 1 1 5 GLN HE22 H 3.592 8.563 -9.323 1.00 . A A . 5 GLN HE22 1 1
7 10373 1 1 5 GLN HG2 H 1.942 9.832 -6.270 1.00 . A A . 5 GLN HG2 1 1
7 10374 1 1 5 GLN HG3 H 2.751 11.384 -6.481 1.00 . A A . 5 GLN HG3 1 1
7 10375 1 1 5 GLN N N 4.739 8.497 -3.823 1.00 . A A . 5 GLN N 1 1
7 10376 1 1 5 GLN NE2 N 3.458 8.787 -8.378 1.00 . A A . 5 GLN NE2 1 1
7 10377 1 1 5 GLN O O 3.390 6.727 -5.531 1.00 . A A . 5 GLN O 1 1
7 10378 1 1 5 GLN OE1 O 2.823 10.868 -8.933 1.00 . A A . 5 GLN OE1 1 1
7 10379 1 1 6 GLU C C 0.243 6.969 -7.063 1.00 . A A . 6 GLU C 1 1
7 10380 1 1 6 GLU CA C 0.614 6.754 -5.602 1.00 . A A . 6 GLU CA 1 1
7 10381 1 1 6 GLU CB C -0.660 6.660 -4.756 1.00 . A A . 6 GLU CB 1 1
7 10382 1 1 6 GLU CD C -0.743 8.528 -3.060 1.00 . A A . 6 GLU CD 1 1
7 10383 1 1 6 GLU CG C -0.464 7.058 -3.302 1.00 . A A . 6 GLU CG 1 1
7 10384 1 1 6 GLU H H 1.063 8.654 -4.780 1.00 . A A . 6 GLU H 1 1
7 10385 1 1 6 GLU HA H 1.161 5.827 -5.517 1.00 . A A . 6 GLU HA 1 1
7 10386 1 1 6 GLU HB2 H -1.409 7.307 -5.186 1.00 . A A . 6 GLU HB2 1 1
7 10387 1 1 6 GLU HB3 H -1.021 5.642 -4.782 1.00 . A A . 6 GLU HB3 1 1
7 10388 1 1 6 GLU HG2 H -1.135 6.475 -2.689 1.00 . A A . 6 GLU HG2 1 1
7 10389 1 1 6 GLU HG3 H 0.557 6.848 -3.019 1.00 . A A . 6 GLU HG3 1 1
7 10390 1 1 6 GLU N N 1.474 7.832 -5.118 1.00 . A A . 6 GLU N 1 1
7 10391 1 1 6 GLU O O 0.459 8.045 -7.621 1.00 . A A . 6 GLU O 1 1
7 10392 1 1 6 GLU OE1 O -1.618 9.088 -3.753 1.00 . A A . 6 GLU OE1 1 1
7 10393 1 1 6 GLU OE2 O -0.086 9.119 -2.178 1.00 . A A . 6 GLU OE2 1 1
7 10394 1 1 7 SER C C -1.587 4.799 -9.449 1.00 . A A . 7 SER C 1 1
7 10395 1 1 7 SER CA C -0.729 6.004 -9.073 1.00 . A A . 7 SER CA 1 1
7 10396 1 1 7 SER CB C 0.500 6.079 -9.982 1.00 . A A . 7 SER CB 1 1
7 10397 1 1 7 SER H H -0.467 5.105 -7.174 1.00 . A A . 7 SER H 1 1
7 10398 1 1 7 SER HA H -1.316 6.901 -9.202 1.00 . A A . 7 SER HA 1 1
7 10399 1 1 7 SER HB2 H 0.854 7.098 -10.020 1.00 . A A . 7 SER HB2 1 1
7 10400 1 1 7 SER HB3 H 1.277 5.443 -9.585 1.00 . A A . 7 SER HB3 1 1
7 10401 1 1 7 SER HG H 0.524 4.765 -11.436 1.00 . A A . 7 SER HG 1 1
7 10402 1 1 7 SER N N -0.321 5.935 -7.676 1.00 . A A . 7 SER N 1 1
7 10403 1 1 7 SER O O -1.120 3.660 -9.427 1.00 . A A . 7 SER O 1 1
7 10404 1 1 7 SER OG O 0.192 5.656 -11.299 1.00 . A A . 7 SER OG 1 1
7 10405 1 1 8 GLY C C -4.955 3.899 -9.253 1.00 . A A . 8 GLY C 1 1
7 10406 1 1 8 GLY CA C -3.749 3.990 -10.169 1.00 . A A . 8 GLY CA 1 1
7 10407 1 1 8 GLY H H -3.160 5.988 -9.792 1.00 . A A . 8 GLY H 1 1
7 10408 1 1 8 GLY HA2 H -4.091 4.160 -11.179 1.00 . A A . 8 GLY HA2 1 1
7 10409 1 1 8 GLY HA3 H -3.214 3.052 -10.135 1.00 . A A . 8 GLY HA3 1 1
7 10410 1 1 8 GLY N N -2.844 5.060 -9.793 1.00 . A A . 8 GLY N 1 1
7 10411 1 1 8 GLY O O -6.055 3.567 -9.696 1.00 . A A . 8 GLY O 1 1
7 10412 1 1 9 GLY C C -7.047 4.913 -7.453 1.00 . A A . 9 GLY C 1 1
7 10413 1 1 9 GLY CA C -5.827 4.135 -7.012 1.00 . A A . 9 GLY CA 1 1
7 10414 1 1 9 GLY H H -3.856 4.445 -7.677 1.00 . A A . 9 GLY H 1 1
7 10415 1 1 9 GLY HA2 H -6.105 3.104 -6.868 1.00 . A A . 9 GLY HA2 1 1
7 10416 1 1 9 GLY HA3 H -5.481 4.535 -6.072 1.00 . A A . 9 GLY HA3 1 1
7 10417 1 1 9 GLY N N -4.748 4.192 -7.973 1.00 . A A . 9 GLY N 1 1
7 10418 1 1 9 GLY O O -6.936 6.013 -7.995 1.00 . A A . 9 GLY O 1 1
7 10419 1 1 10 GLY C C -10.665 4.117 -7.282 1.00 . A A . 10 GLY C 1 1
7 10420 1 1 10 GLY CA C -9.456 4.977 -7.588 1.00 . A A . 10 GLY CA 1 1
7 10421 1 1 10 GLY H H -8.226 3.461 -6.780 1.00 . A A . 10 GLY H 1 1
7 10422 1 1 10 GLY HA2 H -9.544 5.909 -7.049 1.00 . A A . 10 GLY HA2 1 1
7 10423 1 1 10 GLY HA3 H -9.438 5.187 -8.648 1.00 . A A . 10 GLY HA3 1 1
7 10424 1 1 10 GLY N N -8.212 4.335 -7.215 1.00 . A A . 10 GLY N 1 1
7 10425 1 1 10 GLY O O -10.582 3.171 -6.498 1.00 . A A . 10 GLY O 1 1
7 10426 1 1 11 LEU C C -12.961 2.328 -8.298 1.00 . A A . 11 LEU C 1 1
7 10427 1 1 11 LEU CA C -13.028 3.723 -7.685 1.00 . A A . 11 LEU CA 1 1
7 10428 1 1 11 LEU CB C -14.195 4.500 -8.281 1.00 . A A . 11 LEU CB 1 1
7 10429 1 1 11 LEU CD1 C -14.040 6.926 -8.889 1.00 . A A . 11 LEU CD1 1 1
7 10430 1 1 11 LEU CD2 C -15.665 6.179 -7.137 1.00 . A A . 11 LEU CD2 1 1
7 10431 1 1 11 LEU CG C -14.303 5.931 -7.769 1.00 . A A . 11 LEU CG 1 1
7 10432 1 1 11 LEU H H -11.796 5.220 -8.492 1.00 . A A . 11 LEU H 1 1
7 10433 1 1 11 LEU HA H -13.174 3.643 -6.626 1.00 . A A . 11 LEU HA 1 1
7 10434 1 1 11 LEU HB2 H -14.079 4.522 -9.355 1.00 . A A . 11 LEU HB2 1 1
7 10435 1 1 11 LEU HB3 H -15.111 3.981 -8.041 1.00 . A A . 11 LEU HB3 1 1
7 10436 1 1 11 LEU HD11 H -13.472 6.445 -9.672 1.00 . A A . 11 LEU HD11 1 1
7 10437 1 1 11 LEU HD12 H -13.480 7.765 -8.502 1.00 . A A . 11 LEU HD12 1 1
7 10438 1 1 11 LEU HD13 H -14.980 7.275 -9.290 1.00 . A A . 11 LEU HD13 1 1
7 10439 1 1 11 LEU HD21 H -16.353 6.530 -7.892 1.00 . A A . 11 LEU HD21 1 1
7 10440 1 1 11 LEU HD22 H -15.572 6.923 -6.360 1.00 . A A . 11 LEU HD22 1 1
7 10441 1 1 11 LEU HD23 H -16.037 5.259 -6.712 1.00 . A A . 11 LEU HD23 1 1
7 10442 1 1 11 LEU HG H -13.548 6.074 -7.009 1.00 . A A . 11 LEU HG 1 1
7 10443 1 1 11 LEU N N -11.792 4.453 -7.894 1.00 . A A . 11 LEU N 1 1
7 10444 1 1 11 LEU O O -12.239 2.099 -9.268 1.00 . A A . 11 LEU O 1 1
7 10445 1 1 12 VAL C C -14.866 -0.773 -7.553 1.00 . A A . 12 VAL C 1 1
7 10446 1 1 12 VAL CA C -13.748 0.026 -8.217 1.00 . A A . 12 VAL CA 1 1
7 10447 1 1 12 VAL CB C -12.401 -0.680 -7.978 1.00 . A A . 12 VAL CB 1 1
7 10448 1 1 12 VAL CG1 C -12.079 -0.736 -6.493 1.00 . A A . 12 VAL CG1 1 1
7 10449 1 1 12 VAL CG2 C -12.408 -2.077 -8.585 1.00 . A A . 12 VAL CG2 1 1
7 10450 1 1 12 VAL H H -14.275 1.642 -6.955 1.00 . A A . 12 VAL H 1 1
7 10451 1 1 12 VAL HA H -13.925 0.059 -9.281 1.00 . A A . 12 VAL HA 1 1
7 10452 1 1 12 VAL HB H -11.632 -0.105 -8.468 1.00 . A A . 12 VAL HB 1 1
7 10453 1 1 12 VAL HG11 H -12.468 -1.653 -6.075 1.00 . A A . 12 VAL HG11 1 1
7 10454 1 1 12 VAL HG12 H -12.532 0.108 -5.994 1.00 . A A . 12 VAL HG12 1 1
7 10455 1 1 12 VAL HG13 H -11.008 -0.704 -6.355 1.00 . A A . 12 VAL HG13 1 1
7 10456 1 1 12 VAL HG21 H -11.850 -2.748 -7.949 1.00 . A A . 12 VAL HG21 1 1
7 10457 1 1 12 VAL HG22 H -11.950 -2.045 -9.563 1.00 . A A . 12 VAL HG22 1 1
7 10458 1 1 12 VAL HG23 H -13.425 -2.427 -8.675 1.00 . A A . 12 VAL HG23 1 1
7 10459 1 1 12 VAL N N -13.720 1.398 -7.726 1.00 . A A . 12 VAL N 1 1
7 10460 1 1 12 VAL O O -14.792 -1.096 -6.367 1.00 . A A . 12 VAL O 1 1
7 10461 1 1 13 GLN C C -16.598 -3.189 -7.256 1.00 . A A . 13 GLN C 1 1
7 10462 1 1 13 GLN CA C -17.035 -1.839 -7.823 1.00 . A A . 13 GLN CA 1 1
7 10463 1 1 13 GLN CB C -18.053 -2.033 -8.948 1.00 . A A . 13 GLN CB 1 1
7 10464 1 1 13 GLN CD C -18.551 -3.111 -11.179 1.00 . A A . 13 GLN CD 1 1
7 10465 1 1 13 GLN CG C -17.695 -3.141 -9.927 1.00 . A A . 13 GLN CG 1 1
7 10466 1 1 13 GLN H H -15.906 -0.799 -9.260 1.00 . A A . 13 GLN H 1 1
7 10467 1 1 13 GLN HA H -17.493 -1.263 -7.033 1.00 . A A . 13 GLN HA 1 1
7 10468 1 1 13 GLN HB2 H -19.006 -2.262 -8.512 1.00 . A A . 13 GLN HB2 1 1
7 10469 1 1 13 GLN HB3 H -18.136 -1.109 -9.501 1.00 . A A . 13 GLN HB3 1 1
7 10470 1 1 13 GLN HE21 H -20.139 -3.699 -10.137 1.00 . A A . 13 GLN HE21 1 1
7 10471 1 1 13 GLN HE22 H -20.402 -3.441 -11.825 1.00 . A A . 13 GLN HE22 1 1
7 10472 1 1 13 GLN HG2 H -16.660 -3.030 -10.215 1.00 . A A . 13 GLN HG2 1 1
7 10473 1 1 13 GLN HG3 H -17.831 -4.094 -9.438 1.00 . A A . 13 GLN HG3 1 1
7 10474 1 1 13 GLN N N -15.901 -1.085 -8.325 1.00 . A A . 13 GLN N 1 1
7 10475 1 1 13 GLN NE2 N -19.826 -3.452 -11.032 1.00 . A A . 13 GLN NE2 1 1
7 10476 1 1 13 GLN O O -15.587 -3.754 -7.676 1.00 . A A . 13 GLN O 1 1
7 10477 1 1 13 GLN OE1 O -18.071 -2.786 -12.265 1.00 . A A . 13 GLN OE1 1 1
7 10478 1 1 14 ALA C C -16.870 -6.074 -6.710 1.00 . A A . 14 ALA C 1 1
7 10479 1 1 14 ALA CA C -17.068 -4.977 -5.671 1.00 . A A . 14 ALA CA 1 1
7 10480 1 1 14 ALA CB C -18.176 -5.361 -4.703 1.00 . A A . 14 ALA CB 1 1
7 10481 1 1 14 ALA H H -18.155 -3.204 -6.006 1.00 . A A . 14 ALA H 1 1
7 10482 1 1 14 ALA HA H -16.157 -4.860 -5.107 1.00 . A A . 14 ALA HA 1 1
7 10483 1 1 14 ALA HB1 H -19.104 -4.910 -5.021 1.00 . A A . 14 ALA HB1 1 1
7 10484 1 1 14 ALA HB2 H -17.926 -5.011 -3.712 1.00 . A A . 14 ALA HB2 1 1
7 10485 1 1 14 ALA HB3 H -18.285 -6.436 -4.687 1.00 . A A . 14 ALA HB3 1 1
7 10486 1 1 14 ALA N N -17.368 -3.700 -6.299 1.00 . A A . 14 ALA N 1 1
7 10487 1 1 14 ALA O O -17.406 -6.002 -7.816 1.00 . A A . 14 ALA O 1 1
7 10488 1 1 15 GLY C C -14.855 -7.823 -8.354 1.00 . A A . 15 GLY C 1 1
7 10489 1 1 15 GLY CA C -15.835 -8.189 -7.254 1.00 . A A . 15 GLY CA 1 1
7 10490 1 1 15 GLY H H -15.697 -7.087 -5.451 1.00 . A A . 15 GLY H 1 1
7 10491 1 1 15 GLY HA2 H -15.432 -9.017 -6.690 1.00 . A A . 15 GLY HA2 1 1
7 10492 1 1 15 GLY HA3 H -16.767 -8.495 -7.705 1.00 . A A . 15 GLY HA3 1 1
7 10493 1 1 15 GLY N N -16.095 -7.087 -6.345 1.00 . A A . 15 GLY N 1 1
7 10494 1 1 15 GLY O O -14.605 -8.621 -9.258 1.00 . A A . 15 GLY O 1 1
7 10495 1 1 16 GLY C C -11.989 -5.858 -8.694 1.00 . A A . 16 GLY C 1 1
7 10496 1 1 16 GLY CA C -13.347 -6.178 -9.285 1.00 . A A . 16 GLY CA 1 1
7 10497 1 1 16 GLY H H -14.530 -6.022 -7.539 1.00 . A A . 16 GLY H 1 1
7 10498 1 1 16 GLY HA2 H -13.232 -6.958 -10.023 1.00 . A A . 16 GLY HA2 1 1
7 10499 1 1 16 GLY HA3 H -13.734 -5.294 -9.769 1.00 . A A . 16 GLY HA3 1 1
7 10500 1 1 16 GLY N N -14.297 -6.617 -8.281 1.00 . A A . 16 GLY N 1 1
7 10501 1 1 16 GLY O O -11.868 -4.982 -7.837 1.00 . A A . 16 GLY O 1 1
7 10502 1 1 17 SER C C -9.055 -5.023 -9.140 1.00 . A A . 17 SER C 1 1
7 10503 1 1 17 SER CA C -9.608 -6.358 -8.659 1.00 . A A . 17 SER CA 1 1
7 10504 1 1 17 SER CB C -8.695 -7.492 -9.116 1.00 . A A . 17 SER CB 1 1
7 10505 1 1 17 SER H H -11.124 -7.255 -9.832 1.00 . A A . 17 SER H 1 1
7 10506 1 1 17 SER HA H -9.642 -6.352 -7.584 1.00 . A A . 17 SER HA 1 1
7 10507 1 1 17 SER HB2 H -9.278 -8.389 -9.253 1.00 . A A . 17 SER HB2 1 1
7 10508 1 1 17 SER HB3 H -8.233 -7.217 -10.049 1.00 . A A . 17 SER HB3 1 1
7 10509 1 1 17 SER HG H -6.999 -8.297 -8.558 1.00 . A A . 17 SER HG 1 1
7 10510 1 1 17 SER N N -10.964 -6.570 -9.150 1.00 . A A . 17 SER N 1 1
7 10511 1 1 17 SER O O -9.218 -4.654 -10.303 1.00 . A A . 17 SER O 1 1
7 10512 1 1 17 SER OG O -7.679 -7.748 -8.162 1.00 . A A . 17 SER OG 1 1
7 10513 1 1 18 LEU C C -6.341 -2.978 -8.176 1.00 . A A . 18 LEU C 1 1
7 10514 1 1 18 LEU CA C -7.813 -3.013 -8.569 1.00 . A A . 18 LEU CA 1 1
7 10515 1 1 18 LEU CB C -8.571 -1.890 -7.864 1.00 . A A . 18 LEU CB 1 1
7 10516 1 1 18 LEU CD1 C -8.719 0.091 -9.389 1.00 . A A . 18 LEU CD1 1 1
7 10517 1 1 18 LEU CD2 C -8.254 0.422 -6.954 1.00 . A A . 18 LEU CD2 1 1
7 10518 1 1 18 LEU CG C -8.044 -0.487 -8.155 1.00 . A A . 18 LEU CG 1 1
7 10519 1 1 18 LEU H H -8.295 -4.654 -7.328 1.00 . A A . 18 LEU H 1 1
7 10520 1 1 18 LEU HA H -7.891 -2.875 -9.637 1.00 . A A . 18 LEU HA 1 1
7 10521 1 1 18 LEU HB2 H -9.607 -1.936 -8.168 1.00 . A A . 18 LEU HB2 1 1
7 10522 1 1 18 LEU HB3 H -8.516 -2.058 -6.799 1.00 . A A . 18 LEU HB3 1 1
7 10523 1 1 18 LEU HD11 H -8.057 0.802 -9.861 1.00 . A A . 18 LEU HD11 1 1
7 10524 1 1 18 LEU HD12 H -9.634 0.588 -9.100 1.00 . A A . 18 LEU HD12 1 1
7 10525 1 1 18 LEU HD13 H -8.946 -0.705 -10.082 1.00 . A A . 18 LEU HD13 1 1
7 10526 1 1 18 LEU HD21 H -7.801 -0.025 -6.081 1.00 . A A . 18 LEU HD21 1 1
7 10527 1 1 18 LEU HD22 H -9.313 0.553 -6.783 1.00 . A A . 18 LEU HD22 1 1
7 10528 1 1 18 LEU HD23 H -7.798 1.382 -7.144 1.00 . A A . 18 LEU HD23 1 1
7 10529 1 1 18 LEU HG H -6.984 -0.548 -8.352 1.00 . A A . 18 LEU HG 1 1
7 10530 1 1 18 LEU N N -8.396 -4.305 -8.238 1.00 . A A . 18 LEU N 1 1
7 10531 1 1 18 LEU O O -5.980 -3.353 -7.063 1.00 . A A . 18 LEU O 1 1
7 10532 1 1 19 ARG C C -3.593 -1.028 -8.661 1.00 . A A . 19 ARG C 1 1
7 10533 1 1 19 ARG CA C -4.060 -2.469 -8.841 1.00 . A A . 19 ARG CA 1 1
7 10534 1 1 19 ARG CB C -3.290 -3.125 -9.988 1.00 . A A . 19 ARG CB 1 1
7 10535 1 1 19 ARG CD C -1.062 -3.756 -10.972 1.00 . A A . 19 ARG CD 1 1
7 10536 1 1 19 ARG CG C -1.780 -3.092 -9.807 1.00 . A A . 19 ARG CG 1 1
7 10537 1 1 19 ARG CZ C -0.068 -1.902 -12.255 1.00 . A A . 19 ARG CZ 1 1
7 10538 1 1 19 ARG H H -5.839 -2.256 -9.970 1.00 . A A . 19 ARG H 1 1
7 10539 1 1 19 ARG HA H -3.862 -3.015 -7.933 1.00 . A A . 19 ARG HA 1 1
7 10540 1 1 19 ARG HB2 H -3.598 -4.157 -10.070 1.00 . A A . 19 ARG HB2 1 1
7 10541 1 1 19 ARG HB3 H -3.532 -2.613 -10.906 1.00 . A A . 19 ARG HB3 1 1
7 10542 1 1 19 ARG HD2 H -0.694 -4.719 -10.650 1.00 . A A . 19 ARG HD2 1 1
7 10543 1 1 19 ARG HD3 H -1.765 -3.894 -11.781 1.00 . A A . 19 ARG HD3 1 1
7 10544 1 1 19 ARG HE H 0.960 -3.216 -11.161 1.00 . A A . 19 ARG HE 1 1
7 10545 1 1 19 ARG HG2 H -1.458 -2.064 -9.739 1.00 . A A . 19 ARG HG2 1 1
7 10546 1 1 19 ARG HG3 H -1.525 -3.612 -8.895 1.00 . A A . 19 ARG HG3 1 1
7 10547 1 1 19 ARG HH11 H -2.083 -2.022 -12.381 1.00 . A A . 19 ARG HH11 1 1
7 10548 1 1 19 ARG HH12 H -1.360 -0.726 -13.273 1.00 . A A . 19 ARG HH12 1 1
7 10549 1 1 19 ARG HH21 H 1.913 -1.512 -12.334 1.00 . A A . 19 ARG HH21 1 1
7 10550 1 1 19 ARG HH22 H 0.909 -0.438 -13.248 1.00 . A A . 19 ARG HH22 1 1
7 10551 1 1 19 ARG N N -5.494 -2.536 -9.097 1.00 . A A . 19 ARG N 1 1
7 10552 1 1 19 ARG NE N 0.061 -2.955 -11.452 1.00 . A A . 19 ARG NE 1 1
7 10553 1 1 19 ARG NH1 N -1.269 -1.519 -12.671 1.00 . A A . 19 ARG NH1 1 1
7 10554 1 1 19 ARG NH2 N 1.006 -1.229 -12.644 1.00 . A A . 19 ARG NH2 1 1
7 10555 1 1 19 ARG O O -3.931 -0.150 -9.455 1.00 . A A . 19 ARG O 1 1
7 10556 1 1 20 LEU C C -0.751 0.496 -7.354 1.00 . A A . 20 LEU C 1 1
7 10557 1 1 20 LEU CA C -2.271 0.528 -7.336 1.00 . A A . 20 LEU CA 1 1
7 10558 1 1 20 LEU CB C -2.765 1.042 -5.981 1.00 . A A . 20 LEU CB 1 1
7 10559 1 1 20 LEU CD1 C -4.551 1.157 -4.226 1.00 . A A . 20 LEU CD1 1 1
7 10560 1 1 20 LEU CD2 C -5.174 0.799 -6.626 1.00 . A A . 20 LEU CD2 1 1
7 10561 1 1 20 LEU CG C -4.136 0.524 -5.547 1.00 . A A . 20 LEU CG 1 1
7 10562 1 1 20 LEU H H -2.560 -1.541 -7.028 1.00 . A A . 20 LEU H 1 1
7 10563 1 1 20 LEU HA H -2.615 1.195 -8.113 1.00 . A A . 20 LEU HA 1 1
7 10564 1 1 20 LEU HB2 H -2.042 0.763 -5.230 1.00 . A A . 20 LEU HB2 1 1
7 10565 1 1 20 LEU HB3 H -2.812 2.120 -6.026 1.00 . A A . 20 LEU HB3 1 1
7 10566 1 1 20 LEU HD11 H -3.872 1.962 -3.983 1.00 . A A . 20 LEU HD11 1 1
7 10567 1 1 20 LEU HD12 H -4.519 0.413 -3.444 1.00 . A A . 20 LEU HD12 1 1
7 10568 1 1 20 LEU HD13 H -5.554 1.547 -4.311 1.00 . A A . 20 LEU HD13 1 1
7 10569 1 1 20 LEU HD21 H -5.444 -0.128 -7.111 1.00 . A A . 20 LEU HD21 1 1
7 10570 1 1 20 LEU HD22 H -4.763 1.480 -7.357 1.00 . A A . 20 LEU HD22 1 1
7 10571 1 1 20 LEU HD23 H -6.052 1.240 -6.178 1.00 . A A . 20 LEU HD23 1 1
7 10572 1 1 20 LEU HG H -4.080 -0.545 -5.401 1.00 . A A . 20 LEU HG 1 1
7 10573 1 1 20 LEU N N -2.802 -0.798 -7.617 1.00 . A A . 20 LEU N 1 1
7 10574 1 1 20 LEU O O -0.138 -0.530 -7.054 1.00 . A A . 20 LEU O 1 1
7 10575 1 1 21 SER C C 1.819 2.849 -6.890 1.00 . A A . 21 SER C 1 1
7 10576 1 1 21 SER CA C 1.304 1.722 -7.777 1.00 . A A . 21 SER CA 1 1
7 10577 1 1 21 SER CB C 1.752 1.953 -9.221 1.00 . A A . 21 SER CB 1 1
7 10578 1 1 21 SER H H -0.695 2.400 -7.940 1.00 . A A . 21 SER H 1 1
7 10579 1 1 21 SER HA H 1.717 0.788 -7.427 1.00 . A A . 21 SER HA 1 1
7 10580 1 1 21 SER HB2 H 2.828 1.894 -9.275 1.00 . A A . 21 SER HB2 1 1
7 10581 1 1 21 SER HB3 H 1.317 1.195 -9.856 1.00 . A A . 21 SER HB3 1 1
7 10582 1 1 21 SER HG H 2.091 3.684 -10.072 1.00 . A A . 21 SER HG 1 1
7 10583 1 1 21 SER N N -0.149 1.621 -7.711 1.00 . A A . 21 SER N 1 1
7 10584 1 1 21 SER O O 1.220 3.923 -6.819 1.00 . A A . 21 SER O 1 1
7 10585 1 1 21 SER OG O 1.341 3.227 -9.685 1.00 . A A . 21 SER OG 1 1
7 10586 1 1 22 CYS C C 5.045 3.682 -5.581 1.00 . A A . 22 CYS C 1 1
7 10587 1 1 22 CYS CA C 3.542 3.593 -5.341 1.00 . A A . 22 CYS CA 1 1
7 10588 1 1 22 CYS CB C 3.266 3.253 -3.876 1.00 . A A . 22 CYS CB 1 1
7 10589 1 1 22 CYS H H 3.371 1.724 -6.321 1.00 . A A . 22 CYS H 1 1
7 10590 1 1 22 CYS HA H 3.096 4.549 -5.569 1.00 . A A . 22 CYS HA 1 1
7 10591 1 1 22 CYS HB2 H 2.202 3.136 -3.736 1.00 . A A . 22 CYS HB2 1 1
7 10592 1 1 22 CYS HB3 H 3.760 2.326 -3.630 1.00 . A A . 22 CYS HB3 1 1
7 10593 1 1 22 CYS N N 2.938 2.598 -6.219 1.00 . A A . 22 CYS N 1 1
7 10594 1 1 22 CYS O O 5.727 2.664 -5.694 1.00 . A A . 22 CYS O 1 1
7 10595 1 1 22 CYS SG S 3.842 4.518 -2.698 1.00 . A A . 22 CYS SG 1 1
7 10596 1 1 23 ALA C C 7.654 5.717 -4.662 1.00 . A A . 23 ALA C 1 1
7 10597 1 1 23 ALA CA C 6.978 5.126 -5.894 1.00 . A A . 23 ALA CA 1 1
7 10598 1 1 23 ALA CB C 7.180 6.037 -7.096 1.00 . A A . 23 ALA CB 1 1
7 10599 1 1 23 ALA H H 4.960 5.679 -5.566 1.00 . A A . 23 ALA H 1 1
7 10600 1 1 23 ALA HA H 7.431 4.171 -6.117 1.00 . A A . 23 ALA HA 1 1
7 10601 1 1 23 ALA HB1 H 7.279 7.058 -6.761 1.00 . A A . 23 ALA HB1 1 1
7 10602 1 1 23 ALA HB2 H 6.330 5.955 -7.757 1.00 . A A . 23 ALA HB2 1 1
7 10603 1 1 23 ALA HB3 H 8.076 5.742 -7.623 1.00 . A A . 23 ALA HB3 1 1
7 10604 1 1 23 ALA N N 5.555 4.906 -5.662 1.00 . A A . 23 ALA N 1 1
7 10605 1 1 23 ALA O O 7.001 6.331 -3.817 1.00 . A A . 23 ALA O 1 1
7 10606 1 1 24 ALA C C 11.036 6.683 -3.911 1.00 . A A . 24 ALA C 1 1
7 10607 1 1 24 ALA CA C 9.734 6.043 -3.440 1.00 . A A . 24 ALA CA 1 1
7 10608 1 1 24 ALA CB C 10.018 4.928 -2.443 1.00 . A A . 24 ALA CB 1 1
7 10609 1 1 24 ALA H H 9.429 5.031 -5.273 1.00 . A A . 24 ALA H 1 1
7 10610 1 1 24 ALA HA H 9.135 6.793 -2.943 1.00 . A A . 24 ALA HA 1 1
7 10611 1 1 24 ALA HB1 H 9.747 5.254 -1.450 1.00 . A A . 24 ALA HB1 1 1
7 10612 1 1 24 ALA HB2 H 11.070 4.682 -2.467 1.00 . A A . 24 ALA HB2 1 1
7 10613 1 1 24 ALA HB3 H 9.439 4.054 -2.706 1.00 . A A . 24 ALA HB3 1 1
7 10614 1 1 24 ALA N N 8.966 5.528 -4.567 1.00 . A A . 24 ALA N 1 1
7 10615 1 1 24 ALA O O 11.233 6.903 -5.107 1.00 . A A . 24 ALA O 1 1
7 10616 1 1 25 SER C C 14.351 6.613 -3.063 1.00 . A A . 25 SER C 1 1
7 10617 1 1 25 SER CA C 13.205 7.595 -3.288 1.00 . A A . 25 SER CA 1 1
7 10618 1 1 25 SER CB C 13.419 8.851 -2.442 1.00 . A A . 25 SER CB 1 1
7 10619 1 1 25 SER H H 11.709 6.780 -2.031 1.00 . A A . 25 SER H 1 1
7 10620 1 1 25 SER HA H 13.187 7.873 -4.331 1.00 . A A . 25 SER HA 1 1
7 10621 1 1 25 SER HB2 H 12.473 9.174 -2.034 1.00 . A A . 25 SER HB2 1 1
7 10622 1 1 25 SER HB3 H 14.101 8.628 -1.635 1.00 . A A . 25 SER HB3 1 1
7 10623 1 1 25 SER HG H 14.905 9.765 -3.333 1.00 . A A . 25 SER HG 1 1
7 10624 1 1 25 SER N N 11.922 6.980 -2.966 1.00 . A A . 25 SER N 1 1
7 10625 1 1 25 SER O O 14.250 5.703 -2.240 1.00 . A A . 25 SER O 1 1
7 10626 1 1 25 SER OG O 13.962 9.903 -3.220 1.00 . A A . 25 SER OG 1 1
7 10627 1 1 26 GLY C C 17.646 6.486 -2.732 1.00 . A A . 26 GLY C 1 1
7 10628 1 1 26 GLY CA C 16.589 5.927 -3.666 1.00 . A A . 26 GLY CA 1 1
7 10629 1 1 26 GLY H H 15.465 7.546 -4.440 1.00 . A A . 26 GLY H 1 1
7 10630 1 1 26 GLY HA2 H 16.257 4.974 -3.284 1.00 . A A . 26 GLY HA2 1 1
7 10631 1 1 26 GLY HA3 H 17.029 5.778 -4.641 1.00 . A A . 26 GLY HA3 1 1
7 10632 1 1 26 GLY N N 15.441 6.804 -3.800 1.00 . A A . 26 GLY N 1 1
7 10633 1 1 26 GLY O O 18.818 6.120 -2.822 1.00 . A A . 26 GLY O 1 1
7 10634 1 1 27 ARG C C 18.158 7.208 0.436 1.00 . A A . 27 ARG C 1 1
7 10635 1 1 27 ARG CA C 18.150 7.981 -0.880 1.00 . A A . 27 ARG CA 1 1
7 10636 1 1 27 ARG CB C 17.760 9.435 -0.633 1.00 . A A . 27 ARG CB 1 1
7 10637 1 1 27 ARG CD C 19.769 10.484 -1.717 1.00 . A A . 27 ARG CD 1 1
7 10638 1 1 27 ARG CG C 18.252 10.389 -1.708 1.00 . A A . 27 ARG CG 1 1
7 10639 1 1 27 ARG CZ C 20.251 12.868 -1.321 1.00 . A A . 27 ARG CZ 1 1
7 10640 1 1 27 ARG H H 16.287 7.626 -1.807 1.00 . A A . 27 ARG H 1 1
7 10641 1 1 27 ARG HA H 19.139 7.953 -1.305 1.00 . A A . 27 ARG HA 1 1
7 10642 1 1 27 ARG HB2 H 16.684 9.504 -0.584 1.00 . A A . 27 ARG HB2 1 1
7 10643 1 1 27 ARG HB3 H 18.174 9.745 0.310 1.00 . A A . 27 ARG HB3 1 1
7 10644 1 1 27 ARG HD2 H 20.135 10.277 -0.722 1.00 . A A . 27 ARG HD2 1 1
7 10645 1 1 27 ARG HD3 H 20.159 9.749 -2.404 1.00 . A A . 27 ARG HD3 1 1
7 10646 1 1 27 ARG HE H 20.546 11.913 -3.047 1.00 . A A . 27 ARG HE 1 1
7 10647 1 1 27 ARG HG2 H 17.919 10.034 -2.671 1.00 . A A . 27 ARG HG2 1 1
7 10648 1 1 27 ARG HG3 H 17.839 11.370 -1.522 1.00 . A A . 27 ARG HG3 1 1
7 10649 1 1 27 ARG HH11 H 19.501 11.888 0.282 1.00 . A A . 27 ARG HH11 1 1
7 10650 1 1 27 ARG HH12 H 19.851 13.564 0.535 1.00 . A A . 27 ARG HH12 1 1
7 10651 1 1 27 ARG HH21 H 21.006 14.118 -2.717 1.00 . A A . 27 ARG HH21 1 1
7 10652 1 1 27 ARG HH22 H 20.702 14.832 -1.169 1.00 . A A . 27 ARG HH22 1 1
7 10653 1 1 27 ARG N N 17.232 7.373 -1.832 1.00 . A A . 27 ARG N 1 1
7 10654 1 1 27 ARG NE N 20.232 11.808 -2.125 1.00 . A A . 27 ARG NE 1 1
7 10655 1 1 27 ARG NH1 N 19.833 12.765 -0.065 1.00 . A A . 27 ARG NH1 1 1
7 10656 1 1 27 ARG NH2 N 20.689 14.035 -1.772 1.00 . A A . 27 ARG NH2 1 1
7 10657 1 1 27 ARG O O 17.911 7.772 1.503 1.00 . A A . 27 ARG O 1 1
7 10658 1 1 28 THR C C 19.132 3.717 1.214 1.00 . A A . 28 THR C 1 1
7 10659 1 1 28 THR CA C 18.483 5.060 1.535 1.00 . A A . 28 THR CA 1 1
7 10660 1 1 28 THR CB C 17.070 4.843 2.081 1.00 . A A . 28 THR CB 1 1
7 10661 1 1 28 THR CG2 C 16.163 4.105 1.120 1.00 . A A . 28 THR CG2 1 1
7 10662 1 1 28 THR H H 18.630 5.521 -0.526 1.00 . A A . 28 THR H 1 1
7 10663 1 1 28 THR HA H 19.076 5.562 2.285 1.00 . A A . 28 THR HA 1 1
7 10664 1 1 28 THR HB H 16.622 5.805 2.285 1.00 . A A . 28 THR HB 1 1
7 10665 1 1 28 THR HG1 H 16.521 4.513 3.932 1.00 . A A . 28 THR HG1 1 1
7 10666 1 1 28 THR HG21 H 15.359 4.756 0.811 1.00 . A A . 28 THR HG21 1 1
7 10667 1 1 28 THR HG22 H 15.753 3.233 1.609 1.00 . A A . 28 THR HG22 1 1
7 10668 1 1 28 THR HG23 H 16.730 3.798 0.253 1.00 . A A . 28 THR HG23 1 1
7 10669 1 1 28 THR N N 18.443 5.913 0.353 1.00 . A A . 28 THR N 1 1
7 10670 1 1 28 THR O O 19.756 3.554 0.165 1.00 . A A . 28 THR O 1 1
7 10671 1 1 28 THR OG1 O 17.107 4.105 3.290 1.00 . A A . 28 THR OG1 1 1
7 10672 1 1 29 GLY C C 19.955 0.769 3.210 1.00 . A A . 29 GLY C 1 1
7 10673 1 1 29 GLY CA C 19.552 1.444 1.914 1.00 . A A . 29 GLY CA 1 1
7 10674 1 1 29 GLY H H 18.472 2.942 2.934 1.00 . A A . 29 GLY H 1 1
7 10675 1 1 29 GLY HA2 H 18.826 0.825 1.410 1.00 . A A . 29 GLY HA2 1 1
7 10676 1 1 29 GLY HA3 H 20.422 1.541 1.288 1.00 . A A . 29 GLY HA3 1 1
7 10677 1 1 29 GLY N N 18.979 2.757 2.121 1.00 . A A . 29 GLY N 1 1
7 10678 1 1 29 GLY O O 21.017 0.154 3.295 1.00 . A A . 29 GLY O 1 1
7 10679 1 1 30 SER C C 18.241 -0.665 5.919 1.00 . A A . 30 SER C 1 1
7 10680 1 1 30 SER CA C 19.367 0.283 5.521 1.00 . A A . 30 SER CA 1 1
7 10681 1 1 30 SER CB C 19.532 1.372 6.582 1.00 . A A . 30 SER CB 1 1
7 10682 1 1 30 SER H H 18.273 1.388 4.088 1.00 . A A . 30 SER H 1 1
7 10683 1 1 30 SER HA H 20.287 -0.278 5.447 1.00 . A A . 30 SER HA 1 1
7 10684 1 1 30 SER HB2 H 20.351 2.019 6.305 1.00 . A A . 30 SER HB2 1 1
7 10685 1 1 30 SER HB3 H 18.622 1.951 6.644 1.00 . A A . 30 SER HB3 1 1
7 10686 1 1 30 SER HG H 18.978 0.590 8.290 1.00 . A A . 30 SER HG 1 1
7 10687 1 1 30 SER N N 19.102 0.885 4.220 1.00 . A A . 30 SER N 1 1
7 10688 1 1 30 SER O O 18.418 -1.883 5.940 1.00 . A A . 30 SER O 1 1
7 10689 1 1 30 SER OG O 19.804 0.811 7.854 1.00 . A A . 30 SER OG 1 1
7 10690 1 1 31 THR C C 14.634 -0.266 6.085 1.00 . A A . 31 THR C 1 1
7 10691 1 1 31 THR CA C 15.920 -0.887 6.624 1.00 . A A . 31 THR CA 1 1
7 10692 1 1 31 THR CB C 15.851 -1.002 8.148 1.00 . A A . 31 THR CB 1 1
7 10693 1 1 31 THR CG2 C 16.446 -2.288 8.678 1.00 . A A . 31 THR CG2 1 1
7 10694 1 1 31 THR H H 17.002 0.879 6.191 1.00 . A A . 31 THR H 1 1
7 10695 1 1 31 THR HA H 16.033 -1.875 6.202 1.00 . A A . 31 THR HA 1 1
7 10696 1 1 31 THR HB H 14.815 -0.965 8.456 1.00 . A A . 31 THR HB 1 1
7 10697 1 1 31 THR HG1 H 16.523 -0.037 9.715 1.00 . A A . 31 THR HG1 1 1
7 10698 1 1 31 THR HG21 H 17.336 -2.531 8.117 1.00 . A A . 31 THR HG21 1 1
7 10699 1 1 31 THR HG22 H 15.726 -3.087 8.575 1.00 . A A . 31 THR HG22 1 1
7 10700 1 1 31 THR HG23 H 16.700 -2.165 9.721 1.00 . A A . 31 THR HG23 1 1
7 10701 1 1 31 THR N N 17.081 -0.097 6.230 1.00 . A A . 31 THR N 1 1
7 10702 1 1 31 THR O O 13.564 -0.415 6.674 1.00 . A A . 31 THR O 1 1
7 10703 1 1 31 THR OG1 O 16.537 0.075 8.762 1.00 . A A . 31 THR OG1 1 1
7 10704 1 1 32 TYR C C 12.652 0.056 3.741 1.00 . A A . 32 TYR C 1 1
7 10705 1 1 32 TYR CA C 13.609 1.084 4.333 1.00 . A A . 32 TYR CA 1 1
7 10706 1 1 32 TYR CB C 14.091 2.038 3.239 1.00 . A A . 32 TYR CB 1 1
7 10707 1 1 32 TYR CD1 C 13.033 4.227 3.918 1.00 . A A . 32 TYR CD1 1 1
7 10708 1 1 32 TYR CD2 C 12.447 3.304 1.800 1.00 . A A . 32 TYR CD2 1 1
7 10709 1 1 32 TYR CE1 C 12.200 5.304 3.684 1.00 . A A . 32 TYR CE1 1 1
7 10710 1 1 32 TYR CE2 C 11.614 4.380 1.557 1.00 . A A . 32 TYR CE2 1 1
7 10711 1 1 32 TYR CG C 13.170 3.210 2.982 1.00 . A A . 32 TYR CG 1 1
7 10712 1 1 32 TYR CZ C 11.494 5.377 2.502 1.00 . A A . 32 TYR CZ 1 1
7 10713 1 1 32 TYR H H 15.634 0.517 4.543 1.00 . A A . 32 TYR H 1 1
7 10714 1 1 32 TYR HA H 13.091 1.650 5.090 1.00 . A A . 32 TYR HA 1 1
7 10715 1 1 32 TYR HB2 H 15.048 2.437 3.525 1.00 . A A . 32 TYR HB2 1 1
7 10716 1 1 32 TYR HB3 H 14.197 1.490 2.314 1.00 . A A . 32 TYR HB3 1 1
7 10717 1 1 32 TYR HD1 H 13.588 4.167 4.842 1.00 . A A . 32 TYR HD1 1 1
7 10718 1 1 32 TYR HD2 H 12.543 2.521 1.062 1.00 . A A . 32 TYR HD2 1 1
7 10719 1 1 32 TYR HE1 H 12.107 6.085 4.424 1.00 . A A . 32 TYR HE1 1 1
7 10720 1 1 32 TYR HE2 H 11.061 4.435 0.631 1.00 . A A . 32 TYR HE2 1 1
7 10721 1 1 32 TYR HH H 11.031 7.236 2.673 1.00 . A A . 32 TYR HH 1 1
7 10722 1 1 32 TYR N N 14.753 0.434 4.961 1.00 . A A . 32 TYR N 1 1
7 10723 1 1 32 TYR O O 13.076 -0.952 3.175 1.00 . A A . 32 TYR O 1 1
7 10724 1 1 32 TYR OH O 10.664 6.449 2.264 1.00 . A A . 32 TYR OH 1 1
7 10725 1 1 33 ASP C C 9.226 0.221 2.672 1.00 . A A . 33 ASP C 1 1
7 10726 1 1 33 ASP CA C 10.333 -0.574 3.355 1.00 . A A . 33 ASP CA 1 1
7 10727 1 1 33 ASP CB C 9.744 -1.424 4.483 1.00 . A A . 33 ASP CB 1 1
7 10728 1 1 33 ASP CG C 10.777 -2.329 5.126 1.00 . A A . 33 ASP CG 1 1
7 10729 1 1 33 ASP H H 11.087 1.141 4.336 1.00 . A A . 33 ASP H 1 1
7 10730 1 1 33 ASP HA H 10.796 -1.224 2.628 1.00 . A A . 33 ASP HA 1 1
7 10731 1 1 33 ASP HB2 H 9.342 -0.772 5.244 1.00 . A A . 33 ASP HB2 1 1
7 10732 1 1 33 ASP HB3 H 8.950 -2.039 4.085 1.00 . A A . 33 ASP HB3 1 1
7 10733 1 1 33 ASP N N 11.359 0.321 3.876 1.00 . A A . 33 ASP N 1 1
7 10734 1 1 33 ASP O O 9.203 1.449 2.736 1.00 . A A . 33 ASP O 1 1
7 10735 1 1 33 ASP OD1 O 11.829 -1.816 5.560 1.00 . A A . 33 ASP OD1 1 1
7 10736 1 1 33 ASP OD2 O 10.531 -3.552 5.197 1.00 . A A . 33 ASP OD2 1 1
7 10737 1 1 34 MET C C 5.900 -0.596 1.563 1.00 . A A . 34 MET C 1 1
7 10738 1 1 34 MET CA C 7.202 0.162 1.328 1.00 . A A . 34 MET CA 1 1
7 10739 1 1 34 MET CB C 7.492 0.252 -0.173 1.00 . A A . 34 MET CB 1 1
7 10740 1 1 34 MET CE C 10.780 1.885 -0.880 1.00 . A A . 34 MET CE 1 1
7 10741 1 1 34 MET CG C 8.036 1.604 -0.607 1.00 . A A . 34 MET CG 1 1
7 10742 1 1 34 MET H H 8.378 -1.461 2.002 1.00 . A A . 34 MET H 1 1
7 10743 1 1 34 MET HA H 7.103 1.159 1.727 1.00 . A A . 34 MET HA 1 1
7 10744 1 1 34 MET HB2 H 8.216 -0.505 -0.434 1.00 . A A . 34 MET HB2 1 1
7 10745 1 1 34 MET HB3 H 6.577 0.066 -0.717 1.00 . A A . 34 MET HB3 1 1
7 10746 1 1 34 MET HE1 H 10.683 1.465 0.110 1.00 . A A . 34 MET HE1 1 1
7 10747 1 1 34 MET HE2 H 10.865 2.959 -0.810 1.00 . A A . 34 MET HE2 1 1
7 10748 1 1 34 MET HE3 H 11.662 1.484 -1.356 1.00 . A A . 34 MET HE3 1 1
7 10749 1 1 34 MET HG2 H 7.226 2.187 -1.019 1.00 . A A . 34 MET HG2 1 1
7 10750 1 1 34 MET HG3 H 8.438 2.110 0.258 1.00 . A A . 34 MET HG3 1 1
7 10751 1 1 34 MET N N 8.310 -0.484 2.019 1.00 . A A . 34 MET N 1 1
7 10752 1 1 34 MET O O 5.770 -1.758 1.180 1.00 . A A . 34 MET O 1 1
7 10753 1 1 34 MET SD S 9.335 1.463 -1.851 1.00 . A A . 34 MET SD 1 1
7 10754 1 1 35 GLY C C 2.498 0.401 2.406 1.00 . A A . 35 GLY C 1 1
7 10755 1 1 35 GLY CA C 3.662 -0.567 2.471 1.00 . A A . 35 GLY CA 1 1
7 10756 1 1 35 GLY H H 5.096 0.992 2.481 1.00 . A A . 35 GLY H 1 1
7 10757 1 1 35 GLY HA2 H 3.502 -1.351 1.746 1.00 . A A . 35 GLY HA2 1 1
7 10758 1 1 35 GLY HA3 H 3.696 -1.006 3.457 1.00 . A A . 35 GLY HA3 1 1
7 10759 1 1 35 GLY N N 4.938 0.067 2.197 1.00 . A A . 35 GLY N 1 1
7 10760 1 1 35 GLY O O 2.649 1.588 2.697 1.00 . A A . 35 GLY O 1 1
7 10761 1 1 36 TRP C C -0.610 0.759 3.241 1.00 . A A . 36 TRP C 1 1
7 10762 1 1 36 TRP CA C 0.137 0.706 1.918 1.00 . A A . 36 TRP CA 1 1
7 10763 1 1 36 TRP CB C -0.775 0.154 0.836 1.00 . A A . 36 TRP CB 1 1
7 10764 1 1 36 TRP CD1 C 0.768 -0.593 -1.067 1.00 . A A . 36 TRP CD1 1 1
7 10765 1 1 36 TRP CD2 C -0.517 1.171 -1.564 1.00 . A A . 36 TRP CD2 1 1
7 10766 1 1 36 TRP CE2 C 0.276 0.863 -2.686 1.00 . A A . 36 TRP CE2 1 1
7 10767 1 1 36 TRP CE3 C -1.407 2.246 -1.642 1.00 . A A . 36 TRP CE3 1 1
7 10768 1 1 36 TRP CG C -0.188 0.227 -0.539 1.00 . A A . 36 TRP CG 1 1
7 10769 1 1 36 TRP CH2 C -0.675 2.638 -3.919 1.00 . A A . 36 TRP CH2 1 1
7 10770 1 1 36 TRP CZ2 C 0.205 1.591 -3.870 1.00 . A A . 36 TRP CZ2 1 1
7 10771 1 1 36 TRP CZ3 C -1.476 2.969 -2.819 1.00 . A A . 36 TRP CZ3 1 1
7 10772 1 1 36 TRP H H 1.272 -1.059 1.802 1.00 . A A . 36 TRP H 1 1
7 10773 1 1 36 TRP HA H 0.433 1.701 1.649 1.00 . A A . 36 TRP HA 1 1
7 10774 1 1 36 TRP HB2 H -0.983 -0.875 1.055 1.00 . A A . 36 TRP HB2 1 1
7 10775 1 1 36 TRP HB3 H -1.696 0.707 0.838 1.00 . A A . 36 TRP HB3 1 1
7 10776 1 1 36 TRP HD1 H 1.226 -1.414 -0.535 1.00 . A A . 36 TRP HD1 1 1
7 10777 1 1 36 TRP HE1 H 1.704 -0.652 -2.946 1.00 . A A . 36 TRP HE1 1 1
7 10778 1 1 36 TRP HE3 H -2.033 2.517 -0.803 1.00 . A A . 36 TRP HE3 1 1
7 10779 1 1 36 TRP HH2 H -0.763 3.229 -4.818 1.00 . A A . 36 TRP HH2 1 1
7 10780 1 1 36 TRP HZ2 H 0.816 1.347 -4.728 1.00 . A A . 36 TRP HZ2 1 1
7 10781 1 1 36 TRP HZ3 H -2.158 3.803 -2.898 1.00 . A A . 36 TRP HZ3 1 1
7 10782 1 1 36 TRP N N 1.331 -0.110 2.023 1.00 . A A . 36 TRP N 1 1
7 10783 1 1 36 TRP NE1 N 1.052 -0.217 -2.357 1.00 . A A . 36 TRP NE1 1 1
7 10784 1 1 36 TRP O O -0.511 -0.151 4.065 1.00 . A A . 36 TRP O 1 1
7 10785 1 1 37 PHE C C -3.541 2.459 4.323 1.00 . A A . 37 PHE C 1 1
7 10786 1 1 37 PHE CA C -2.114 2.033 4.649 1.00 . A A . 37 PHE CA 1 1
7 10787 1 1 37 PHE CB C -1.435 3.096 5.506 1.00 . A A . 37 PHE CB 1 1
7 10788 1 1 37 PHE CD1 C 0.719 1.901 5.981 1.00 . A A . 37 PHE CD1 1 1
7 10789 1 1 37 PHE CD2 C -0.587 2.661 7.826 1.00 . A A . 37 PHE CD2 1 1
7 10790 1 1 37 PHE CE1 C 1.660 1.388 6.854 1.00 . A A . 37 PHE CE1 1 1
7 10791 1 1 37 PHE CE2 C 0.350 2.151 8.704 1.00 . A A . 37 PHE CE2 1 1
7 10792 1 1 37 PHE CG C -0.414 2.541 6.456 1.00 . A A . 37 PHE CG 1 1
7 10793 1 1 37 PHE CZ C 1.475 1.513 8.217 1.00 . A A . 37 PHE CZ 1 1
7 10794 1 1 37 PHE H H -1.383 2.527 2.745 1.00 . A A . 37 PHE H 1 1
7 10795 1 1 37 PHE HA H -2.136 1.098 5.188 1.00 . A A . 37 PHE HA 1 1
7 10796 1 1 37 PHE HB2 H -0.936 3.802 4.861 1.00 . A A . 37 PHE HB2 1 1
7 10797 1 1 37 PHE HB3 H -2.184 3.611 6.079 1.00 . A A . 37 PHE HB3 1 1
7 10798 1 1 37 PHE HD1 H 0.866 1.803 4.916 1.00 . A A . 37 PHE HD1 1 1
7 10799 1 1 37 PHE HD2 H -1.467 3.158 8.207 1.00 . A A . 37 PHE HD2 1 1
7 10800 1 1 37 PHE HE1 H 2.538 0.890 6.471 1.00 . A A . 37 PHE HE1 1 1
7 10801 1 1 37 PHE HE2 H 0.204 2.251 9.769 1.00 . A A . 37 PHE HE2 1 1
7 10802 1 1 37 PHE HZ H 2.209 1.114 8.902 1.00 . A A . 37 PHE HZ 1 1
7 10803 1 1 37 PHE N N -1.352 1.838 3.436 1.00 . A A . 37 PHE N 1 1
7 10804 1 1 37 PHE O O -3.910 2.574 3.154 1.00 . A A . 37 PHE O 1 1
7 10805 1 1 38 ARG C C -6.212 3.947 6.345 1.00 . A A . 38 ARG C 1 1
7 10806 1 1 38 ARG CA C -5.723 3.108 5.168 1.00 . A A . 38 ARG CA 1 1
7 10807 1 1 38 ARG CB C -6.620 1.883 4.992 1.00 . A A . 38 ARG CB 1 1
7 10808 1 1 38 ARG CD C -6.597 -0.539 5.668 1.00 . A A . 38 ARG CD 1 1
7 10809 1 1 38 ARG CG C -6.546 0.902 6.151 1.00 . A A . 38 ARG CG 1 1
7 10810 1 1 38 ARG CZ C -8.137 -2.455 5.829 1.00 . A A . 38 ARG CZ 1 1
7 10811 1 1 38 ARG H H -3.989 2.585 6.267 1.00 . A A . 38 ARG H 1 1
7 10812 1 1 38 ARG HA H -5.767 3.706 4.271 1.00 . A A . 38 ARG HA 1 1
7 10813 1 1 38 ARG HB2 H -7.642 2.214 4.894 1.00 . A A . 38 ARG HB2 1 1
7 10814 1 1 38 ARG HB3 H -6.329 1.366 4.090 1.00 . A A . 38 ARG HB3 1 1
7 10815 1 1 38 ARG HD2 H -6.376 -0.560 4.611 1.00 . A A . 38 ARG HD2 1 1
7 10816 1 1 38 ARG HD3 H -5.851 -1.110 6.202 1.00 . A A . 38 ARG HD3 1 1
7 10817 1 1 38 ARG HE H -8.655 -0.546 6.092 1.00 . A A . 38 ARG HE 1 1
7 10818 1 1 38 ARG HG2 H -5.620 1.060 6.684 1.00 . A A . 38 ARG HG2 1 1
7 10819 1 1 38 ARG HG3 H -7.380 1.080 6.814 1.00 . A A . 38 ARG HG3 1 1
7 10820 1 1 38 ARG HH11 H -6.225 -2.951 5.395 1.00 . A A . 38 ARG HH11 1 1
7 10821 1 1 38 ARG HH12 H -7.328 -4.281 5.513 1.00 . A A . 38 ARG HH12 1 1
7 10822 1 1 38 ARG HH21 H -10.107 -2.293 6.248 1.00 . A A . 38 ARG HH21 1 1
7 10823 1 1 38 ARG HH22 H -9.532 -3.908 5.998 1.00 . A A . 38 ARG HH22 1 1
7 10824 1 1 38 ARG N N -4.339 2.693 5.357 1.00 . A A . 38 ARG N 1 1
7 10825 1 1 38 ARG NE N -7.907 -1.145 5.889 1.00 . A A . 38 ARG NE 1 1
7 10826 1 1 38 ARG NH1 N -7.148 -3.298 5.556 1.00 . A A . 38 ARG NH1 1 1
7 10827 1 1 38 ARG NH2 N -9.359 -2.924 6.043 1.00 . A A . 38 ARG NH2 1 1
7 10828 1 1 38 ARG O O -5.670 3.861 7.447 1.00 . A A . 38 ARG O 1 1
7 10829 1 1 39 GLN C C -9.237 6.008 6.834 1.00 . A A . 39 GLN C 1 1
7 10830 1 1 39 GLN CA C -7.799 5.608 7.150 1.00 . A A . 39 GLN CA 1 1
7 10831 1 1 39 GLN CB C -6.937 6.860 7.338 1.00 . A A . 39 GLN CB 1 1
7 10832 1 1 39 GLN CD C -6.397 8.340 9.320 1.00 . A A . 39 GLN CD 1 1
7 10833 1 1 39 GLN CG C -6.309 6.952 8.717 1.00 . A A . 39 GLN CG 1 1
7 10834 1 1 39 GLN H H -7.632 4.782 5.206 1.00 . A A . 39 GLN H 1 1
7 10835 1 1 39 GLN HA H -7.793 5.042 8.070 1.00 . A A . 39 GLN HA 1 1
7 10836 1 1 39 GLN HB2 H -6.145 6.852 6.603 1.00 . A A . 39 GLN HB2 1 1
7 10837 1 1 39 GLN HB3 H -7.550 7.736 7.185 1.00 . A A . 39 GLN HB3 1 1
7 10838 1 1 39 GLN HE21 H -5.993 7.599 11.119 1.00 . A A . 39 GLN HE21 1 1
7 10839 1 1 39 GLN HE22 H -6.238 9.305 11.052 1.00 . A A . 39 GLN HE22 1 1
7 10840 1 1 39 GLN HG2 H -6.819 6.264 9.373 1.00 . A A . 39 GLN HG2 1 1
7 10841 1 1 39 GLN HG3 H -5.268 6.673 8.643 1.00 . A A . 39 GLN HG3 1 1
7 10842 1 1 39 GLN N N -7.241 4.757 6.105 1.00 . A A . 39 GLN N 1 1
7 10843 1 1 39 GLN NE2 N -6.188 8.424 10.629 1.00 . A A . 39 GLN NE2 1 1
7 10844 1 1 39 GLN O O -9.580 6.282 5.684 1.00 . A A . 39 GLN O 1 1
7 10845 1 1 39 GLN OE1 O -6.648 9.321 8.620 1.00 . A A . 39 GLN OE1 1 1
7 10846 1 1 40 ALA C C -11.833 7.532 8.698 1.00 . A A . 40 ALA C 1 1
7 10847 1 1 40 ALA CA C -11.469 6.420 7.719 1.00 . A A . 40 ALA CA 1 1
7 10848 1 1 40 ALA CB C -12.367 5.210 7.930 1.00 . A A . 40 ALA CB 1 1
7 10849 1 1 40 ALA H H -9.729 5.821 8.761 1.00 . A A . 40 ALA H 1 1
7 10850 1 1 40 ALA HA H -11.614 6.778 6.710 1.00 . A A . 40 ALA HA 1 1
7 10851 1 1 40 ALA HB1 H -13.303 5.528 8.365 1.00 . A A . 40 ALA HB1 1 1
7 10852 1 1 40 ALA HB2 H -11.880 4.512 8.596 1.00 . A A . 40 ALA HB2 1 1
7 10853 1 1 40 ALA HB3 H -12.555 4.731 6.981 1.00 . A A . 40 ALA HB3 1 1
7 10854 1 1 40 ALA N N -10.069 6.045 7.869 1.00 . A A . 40 ALA N 1 1
7 10855 1 1 40 ALA O O -11.123 7.759 9.678 1.00 . A A . 40 ALA O 1 1
7 10856 1 1 41 PRO C C -13.824 8.846 10.687 1.00 . A A . 41 PRO C 1 1
7 10857 1 1 41 PRO CA C -13.380 9.339 9.322 1.00 . A A . 41 PRO CA 1 1
7 10858 1 1 41 PRO CB C -14.549 9.968 8.560 1.00 . A A . 41 PRO CB 1 1
7 10859 1 1 41 PRO CD C -13.850 8.053 7.305 1.00 . A A . 41 PRO CD 1 1
7 10860 1 1 41 PRO CG C -15.051 8.882 7.671 1.00 . A A . 41 PRO CG 1 1
7 10861 1 1 41 PRO HA H -12.595 10.065 9.459 1.00 . A A . 41 PRO HA 1 1
7 10862 1 1 41 PRO HB2 H -15.306 10.290 9.259 1.00 . A A . 41 PRO HB2 1 1
7 10863 1 1 41 PRO HB3 H -14.196 10.813 7.988 1.00 . A A . 41 PRO HB3 1 1
7 10864 1 1 41 PRO HD2 H -14.126 7.014 7.202 1.00 . A A . 41 PRO HD2 1 1
7 10865 1 1 41 PRO HD3 H -13.403 8.419 6.392 1.00 . A A . 41 PRO HD3 1 1
7 10866 1 1 41 PRO HG2 H -15.775 8.280 8.201 1.00 . A A . 41 PRO HG2 1 1
7 10867 1 1 41 PRO HG3 H -15.495 9.310 6.784 1.00 . A A . 41 PRO HG3 1 1
7 10868 1 1 41 PRO N N -12.942 8.247 8.450 1.00 . A A . 41 PRO N 1 1
7 10869 1 1 41 PRO O O -14.505 7.827 10.804 1.00 . A A . 41 PRO O 1 1
7 10870 1 1 42 GLY C C -13.026 7.911 13.488 1.00 . A A . 42 GLY C 1 1
7 10871 1 1 42 GLY CA C -13.745 9.180 13.074 1.00 . A A . 42 GLY CA 1 1
7 10872 1 1 42 GLY H H -12.852 10.359 11.564 1.00 . A A . 42 GLY H 1 1
7 10873 1 1 42 GLY HA2 H -13.468 9.978 13.748 1.00 . A A . 42 GLY HA2 1 1
7 10874 1 1 42 GLY HA3 H -14.810 9.017 13.139 1.00 . A A . 42 GLY HA3 1 1
7 10875 1 1 42 GLY N N -13.408 9.568 11.722 1.00 . A A . 42 GLY N 1 1
7 10876 1 1 42 GLY O O -13.253 7.389 14.579 1.00 . A A . 42 GLY O 1 1
7 10877 1 1 43 LYS C C -9.928 6.478 13.030 1.00 . A A . 43 LYS C 1 1
7 10878 1 1 43 LYS CA C -11.419 6.188 12.874 1.00 . A A . 43 LYS CA 1 1
7 10879 1 1 43 LYS CB C -11.642 5.210 11.728 1.00 . A A . 43 LYS CB 1 1
7 10880 1 1 43 LYS CD C -12.995 3.105 11.980 1.00 . A A . 43 LYS CD 1 1
7 10881 1 1 43 LYS CE C -12.876 1.642 11.585 1.00 . A A . 43 LYS CE 1 1
7 10882 1 1 43 LYS CG C -11.628 3.750 12.151 1.00 . A A . 43 LYS CG 1 1
7 10883 1 1 43 LYS H H -12.027 7.858 11.743 1.00 . A A . 43 LYS H 1 1
7 10884 1 1 43 LYS HA H -11.795 5.756 13.788 1.00 . A A . 43 LYS HA 1 1
7 10885 1 1 43 LYS HB2 H -12.598 5.427 11.275 1.00 . A A . 43 LYS HB2 1 1
7 10886 1 1 43 LYS HB3 H -10.868 5.362 10.993 1.00 . A A . 43 LYS HB3 1 1
7 10887 1 1 43 LYS HD2 H -13.534 3.172 12.913 1.00 . A A . 43 LYS HD2 1 1
7 10888 1 1 43 LYS HD3 H -13.537 3.634 11.210 1.00 . A A . 43 LYS HD3 1 1
7 10889 1 1 43 LYS HE2 H -13.055 1.553 10.523 1.00 . A A . 43 LYS HE2 1 1
7 10890 1 1 43 LYS HE3 H -11.876 1.301 11.810 1.00 . A A . 43 LYS HE3 1 1
7 10891 1 1 43 LYS HG2 H -10.911 3.216 11.545 1.00 . A A . 43 LYS HG2 1 1
7 10892 1 1 43 LYS HG3 H -11.339 3.689 13.191 1.00 . A A . 43 LYS HG3 1 1
7 10893 1 1 43 LYS HZ1 H -13.992 -0.110 11.808 1.00 . A A . 43 LYS HZ1 1 1
7 10894 1 1 43 LYS HZ2 H -14.771 1.276 12.384 1.00 . A A . 43 LYS HZ2 1 1
7 10895 1 1 43 LYS HZ3 H -13.508 0.586 13.273 1.00 . A A . 43 LYS HZ3 1 1
7 10896 1 1 43 LYS N N -12.162 7.406 12.606 1.00 . A A . 43 LYS N 1 1
7 10897 1 1 43 LYS NZ N -13.855 0.789 12.313 1.00 . A A . 43 LYS NZ 1 1
7 10898 1 1 43 LYS O O -9.502 7.632 12.994 1.00 . A A . 43 LYS O 1 1
7 10899 1 1 44 GLU C C -6.972 4.986 12.137 1.00 . A A . 44 GLU C 1 1
7 10900 1 1 44 GLU CA C -7.698 5.554 13.352 1.00 . A A . 44 GLU CA 1 1
7 10901 1 1 44 GLU CB C -7.225 4.845 14.623 1.00 . A A . 44 GLU CB 1 1
7 10902 1 1 44 GLU CD C -7.889 6.419 16.484 1.00 . A A . 44 GLU CD 1 1
7 10903 1 1 44 GLU CG C -8.128 5.075 15.824 1.00 . A A . 44 GLU CG 1 1
7 10904 1 1 44 GLU H H -9.538 4.528 13.214 1.00 . A A . 44 GLU H 1 1
7 10905 1 1 44 GLU HA H -7.473 6.605 13.432 1.00 . A A . 44 GLU HA 1 1
7 10906 1 1 44 GLU HB2 H -7.179 3.783 14.431 1.00 . A A . 44 GLU HB2 1 1
7 10907 1 1 44 GLU HB3 H -6.235 5.199 14.871 1.00 . A A . 44 GLU HB3 1 1
7 10908 1 1 44 GLU HG2 H -9.157 5.028 15.500 1.00 . A A . 44 GLU HG2 1 1
7 10909 1 1 44 GLU HG3 H -7.944 4.296 16.550 1.00 . A A . 44 GLU HG3 1 1
7 10910 1 1 44 GLU N N -9.140 5.420 13.198 1.00 . A A . 44 GLU N 1 1
7 10911 1 1 44 GLU O O -7.518 4.158 11.407 1.00 . A A . 44 GLU O 1 1
7 10912 1 1 44 GLU OE1 O -6.729 6.703 16.850 1.00 . A A . 44 GLU OE1 1 1
7 10913 1 1 44 GLU OE2 O -8.862 7.187 16.636 1.00 . A A . 44 GLU OE2 1 1
7 10914 1 1 45 ARG C C -4.419 3.569 10.999 1.00 . A A . 45 ARG C 1 1
7 10915 1 1 45 ARG CA C -4.951 4.983 10.783 1.00 . A A . 45 ARG CA 1 1
7 10916 1 1 45 ARG CB C -3.794 5.954 10.513 1.00 . A A . 45 ARG CB 1 1
7 10917 1 1 45 ARG CD C -1.540 6.817 11.216 1.00 . A A . 45 ARG CD 1 1
7 10918 1 1 45 ARG CG C -2.556 5.695 11.358 1.00 . A A . 45 ARG CG 1 1
7 10919 1 1 45 ARG CZ C 0.292 6.233 12.758 1.00 . A A . 45 ARG CZ 1 1
7 10920 1 1 45 ARG H H -5.364 6.108 12.529 1.00 . A A . 45 ARG H 1 1
7 10921 1 1 45 ARG HA H -5.597 4.969 9.920 1.00 . A A . 45 ARG HA 1 1
7 10922 1 1 45 ARG HB2 H -3.513 5.878 9.473 1.00 . A A . 45 ARG HB2 1 1
7 10923 1 1 45 ARG HB3 H -4.133 6.960 10.711 1.00 . A A . 45 ARG HB3 1 1
7 10924 1 1 45 ARG HD2 H -1.568 7.183 10.201 1.00 . A A . 45 ARG HD2 1 1
7 10925 1 1 45 ARG HD3 H -1.807 7.615 11.893 1.00 . A A . 45 ARG HD3 1 1
7 10926 1 1 45 ARG HE H 0.406 6.161 10.767 1.00 . A A . 45 ARG HE 1 1
7 10927 1 1 45 ARG HG2 H -2.848 5.616 12.394 1.00 . A A . 45 ARG HG2 1 1
7 10928 1 1 45 ARG HG3 H -2.102 4.768 11.038 1.00 . A A . 45 ARG HG3 1 1
7 10929 1 1 45 ARG HH11 H -1.417 6.814 13.671 1.00 . A A . 45 ARG HH11 1 1
7 10930 1 1 45 ARG HH12 H -0.114 6.399 14.732 1.00 . A A . 45 ARG HH12 1 1
7 10931 1 1 45 ARG HH21 H 2.121 5.614 12.162 1.00 . A A . 45 ARG HH21 1 1
7 10932 1 1 45 ARG HH22 H 1.895 5.719 13.876 1.00 . A A . 45 ARG HH22 1 1
7 10933 1 1 45 ARG N N -5.743 5.441 11.918 1.00 . A A . 45 ARG N 1 1
7 10934 1 1 45 ARG NE N -0.183 6.370 11.522 1.00 . A A . 45 ARG NE 1 1
7 10935 1 1 45 ARG NH1 N -0.476 6.505 13.806 1.00 . A A . 45 ARG NH1 1 1
7 10936 1 1 45 ARG NH2 N 1.538 5.821 12.948 1.00 . A A . 45 ARG NH2 1 1
7 10937 1 1 45 ARG O O -3.873 3.249 12.055 1.00 . A A . 45 ARG O 1 1
7 10938 1 1 46 GLU C C -3.379 1.013 8.730 1.00 . A A . 46 GLU C 1 1
7 10939 1 1 46 GLU CA C -4.106 1.357 10.023 1.00 . A A . 46 GLU CA 1 1
7 10940 1 1 46 GLU CB C -5.280 0.399 10.242 1.00 . A A . 46 GLU CB 1 1
7 10941 1 1 46 GLU CD C -7.556 -0.343 9.435 1.00 . A A . 46 GLU CD 1 1
7 10942 1 1 46 GLU CG C -6.256 0.351 9.078 1.00 . A A . 46 GLU CG 1 1
7 10943 1 1 46 GLU H H -5.009 3.061 9.161 1.00 . A A . 46 GLU H 1 1
7 10944 1 1 46 GLU HA H -3.414 1.263 10.846 1.00 . A A . 46 GLU HA 1 1
7 10945 1 1 46 GLU HB2 H -4.892 -0.597 10.399 1.00 . A A . 46 GLU HB2 1 1
7 10946 1 1 46 GLU HB3 H -5.821 0.708 11.124 1.00 . A A . 46 GLU HB3 1 1
7 10947 1 1 46 GLU HG2 H -6.480 1.362 8.770 1.00 . A A . 46 GLU HG2 1 1
7 10948 1 1 46 GLU HG3 H -5.794 -0.180 8.259 1.00 . A A . 46 GLU HG3 1 1
7 10949 1 1 46 GLU N N -4.574 2.735 9.977 1.00 . A A . 46 GLU N 1 1
7 10950 1 1 46 GLU O O -3.482 1.737 7.743 1.00 . A A . 46 GLU O 1 1
7 10951 1 1 46 GLU OE1 O -7.525 -1.260 10.283 1.00 . A A . 46 GLU OE1 1 1
7 10952 1 1 46 GLU OE2 O -8.604 0.028 8.866 1.00 . A A . 46 GLU OE2 1 1
7 10953 1 1 47 SER C C -2.623 -1.618 6.824 1.00 . A A . 47 SER C 1 1
7 10954 1 1 47 SER CA C -1.899 -0.503 7.562 1.00 . A A . 47 SER CA 1 1
7 10955 1 1 47 SER CB C -0.495 -0.960 7.953 1.00 . A A . 47 SER CB 1 1
7 10956 1 1 47 SER H H -2.588 -0.624 9.551 1.00 . A A . 47 SER H 1 1
7 10957 1 1 47 SER HA H -1.816 0.349 6.907 1.00 . A A . 47 SER HA 1 1
7 10958 1 1 47 SER HB2 H -0.052 -0.223 8.596 1.00 . A A . 47 SER HB2 1 1
7 10959 1 1 47 SER HB3 H -0.557 -1.896 8.477 1.00 . A A . 47 SER HB3 1 1
7 10960 1 1 47 SER HG H 0.126 -0.454 6.165 1.00 . A A . 47 SER HG 1 1
7 10961 1 1 47 SER N N -2.640 -0.086 8.739 1.00 . A A . 47 SER N 1 1
7 10962 1 1 47 SER O O -3.628 -2.149 7.298 1.00 . A A . 47 SER O 1 1
7 10963 1 1 47 SER OG O 0.330 -1.130 6.813 1.00 . A A . 47 SER OG 1 1
7 10964 1 1 48 VAL C C -1.638 -4.028 4.406 1.00 . A A . 48 VAL C 1 1
7 10965 1 1 48 VAL CA C -2.686 -3.007 4.830 1.00 . A A . 48 VAL CA 1 1
7 10966 1 1 48 VAL CB C -3.354 -2.430 3.570 1.00 . A A . 48 VAL CB 1 1
7 10967 1 1 48 VAL CG1 C -4.335 -3.431 2.979 1.00 . A A . 48 VAL CG1 1 1
7 10968 1 1 48 VAL CG2 C -4.046 -1.110 3.877 1.00 . A A . 48 VAL CG2 1 1
7 10969 1 1 48 VAL H H -1.303 -1.489 5.346 1.00 . A A . 48 VAL H 1 1
7 10970 1 1 48 VAL HA H -3.442 -3.508 5.408 1.00 . A A . 48 VAL HA 1 1
7 10971 1 1 48 VAL HB H -2.585 -2.246 2.842 1.00 . A A . 48 VAL HB 1 1
7 10972 1 1 48 VAL HG11 H -5.266 -3.388 3.525 1.00 . A A . 48 VAL HG11 1 1
7 10973 1 1 48 VAL HG12 H -3.921 -4.426 3.050 1.00 . A A . 48 VAL HG12 1 1
7 10974 1 1 48 VAL HG13 H -4.515 -3.189 1.941 1.00 . A A . 48 VAL HG13 1 1
7 10975 1 1 48 VAL HG21 H -4.966 -1.046 3.314 1.00 . A A . 48 VAL HG21 1 1
7 10976 1 1 48 VAL HG22 H -3.398 -0.291 3.600 1.00 . A A . 48 VAL HG22 1 1
7 10977 1 1 48 VAL HG23 H -4.266 -1.055 4.933 1.00 . A A . 48 VAL HG23 1 1
7 10978 1 1 48 VAL N N -2.102 -1.959 5.658 1.00 . A A . 48 VAL N 1 1
7 10979 1 1 48 VAL O O -1.680 -5.183 4.826 1.00 . A A . 48 VAL O 1 1
7 10980 1 1 49 ALA C C 1.685 -3.760 2.985 1.00 . A A . 49 ALA C 1 1
7 10981 1 1 49 ALA CA C 0.351 -4.487 3.091 1.00 . A A . 49 ALA CA 1 1
7 10982 1 1 49 ALA CB C -0.035 -5.085 1.747 1.00 . A A . 49 ALA CB 1 1
7 10983 1 1 49 ALA H H -0.717 -2.669 3.264 1.00 . A A . 49 ALA H 1 1
7 10984 1 1 49 ALA HA H 0.452 -5.294 3.801 1.00 . A A . 49 ALA HA 1 1
7 10985 1 1 49 ALA HB1 H 0.164 -4.369 0.963 1.00 . A A . 49 ALA HB1 1 1
7 10986 1 1 49 ALA HB2 H -1.086 -5.332 1.751 1.00 . A A . 49 ALA HB2 1 1
7 10987 1 1 49 ALA HB3 H 0.544 -5.980 1.571 1.00 . A A . 49 ALA HB3 1 1
7 10988 1 1 49 ALA N N -0.700 -3.600 3.569 1.00 . A A . 49 ALA N 1 1
7 10989 1 1 49 ALA O O 1.755 -2.638 2.487 1.00 . A A . 49 ALA O 1 1
7 10990 1 1 50 ALA C C 5.084 -4.822 2.857 1.00 . A A . 50 ALA C 1 1
7 10991 1 1 50 ALA CA C 4.074 -3.830 3.417 1.00 . A A . 50 ALA CA 1 1
7 10992 1 1 50 ALA CB C 4.490 -3.374 4.805 1.00 . A A . 50 ALA CB 1 1
7 10993 1 1 50 ALA H H 2.620 -5.305 3.843 1.00 . A A . 50 ALA H 1 1
7 10994 1 1 50 ALA HA H 4.042 -2.965 2.773 1.00 . A A . 50 ALA HA 1 1
7 10995 1 1 50 ALA HB1 H 3.909 -3.904 5.545 1.00 . A A . 50 ALA HB1 1 1
7 10996 1 1 50 ALA HB2 H 4.315 -2.312 4.902 1.00 . A A . 50 ALA HB2 1 1
7 10997 1 1 50 ALA HB3 H 5.540 -3.581 4.953 1.00 . A A . 50 ALA HB3 1 1
7 10998 1 1 50 ALA N N 2.741 -4.411 3.458 1.00 . A A . 50 ALA N 1 1
7 10999 1 1 50 ALA O O 4.982 -6.025 3.090 1.00 . A A . 50 ALA O 1 1
7 11000 1 1 51 ILE C C 8.479 -4.651 1.854 1.00 . A A . 51 ILE C 1 1
7 11001 1 1 51 ILE CA C 7.082 -5.159 1.522 1.00 . A A . 51 ILE CA 1 1
7 11002 1 1 51 ILE CB C 6.921 -5.242 -0.009 1.00 . A A . 51 ILE CB 1 1
7 11003 1 1 51 ILE CD1 C 7.229 -7.388 -1.344 1.00 . A A . 51 ILE CD1 1 1
7 11004 1 1 51 ILE CG1 C 7.905 -6.255 -0.602 1.00 . A A . 51 ILE CG1 1 1
7 11005 1 1 51 ILE CG2 C 7.108 -3.869 -0.644 1.00 . A A . 51 ILE CG2 1 1
7 11006 1 1 51 ILE H H 6.087 -3.346 1.962 1.00 . A A . 51 ILE H 1 1
7 11007 1 1 51 ILE HA H 6.967 -6.154 1.928 1.00 . A A . 51 ILE HA 1 1
7 11008 1 1 51 ILE HB H 5.916 -5.568 -0.217 1.00 . A A . 51 ILE HB 1 1
7 11009 1 1 51 ILE HD11 H 6.864 -8.115 -0.634 1.00 . A A . 51 ILE HD11 1 1
7 11010 1 1 51 ILE HD12 H 7.939 -7.858 -2.008 1.00 . A A . 51 ILE HD12 1 1
7 11011 1 1 51 ILE HD13 H 6.402 -6.999 -1.918 1.00 . A A . 51 ILE HD13 1 1
7 11012 1 1 51 ILE HG12 H 8.560 -5.749 -1.297 1.00 . A A . 51 ILE HG12 1 1
7 11013 1 1 51 ILE HG13 H 8.496 -6.684 0.193 1.00 . A A . 51 ILE HG13 1 1
7 11014 1 1 51 ILE HG21 H 7.999 -3.872 -1.254 1.00 . A A . 51 ILE HG21 1 1
7 11015 1 1 51 ILE HG22 H 7.206 -3.123 0.131 1.00 . A A . 51 ILE HG22 1 1
7 11016 1 1 51 ILE HG23 H 6.252 -3.638 -1.260 1.00 . A A . 51 ILE HG23 1 1
7 11017 1 1 51 ILE N N 6.058 -4.312 2.115 1.00 . A A . 51 ILE N 1 1
7 11018 1 1 51 ILE O O 8.714 -3.444 1.925 1.00 . A A . 51 ILE O 1 1
7 11019 1 1 52 ASN C C 11.488 -4.626 1.193 1.00 . A A . 52 ASN C 1 1
7 11020 1 1 52 ASN CA C 10.770 -5.249 2.389 1.00 . A A . 52 ASN CA 1 1
7 11021 1 1 52 ASN CB C 11.497 -6.511 2.844 1.00 . A A . 52 ASN CB 1 1
7 11022 1 1 52 ASN CG C 11.779 -7.468 1.701 1.00 . A A . 52 ASN CG 1 1
7 11023 1 1 52 ASN H H 9.151 -6.526 1.996 1.00 . A A . 52 ASN H 1 1
7 11024 1 1 52 ASN HA H 10.757 -4.538 3.200 1.00 . A A . 52 ASN HA 1 1
7 11025 1 1 52 ASN HB2 H 12.429 -6.234 3.292 1.00 . A A . 52 ASN HB2 1 1
7 11026 1 1 52 ASN HB3 H 10.891 -7.023 3.575 1.00 . A A . 52 ASN HB3 1 1
7 11027 1 1 52 ASN HD21 H 9.970 -8.272 1.890 1.00 . A A . 52 ASN HD21 1 1
7 11028 1 1 52 ASN HD22 H 10.960 -8.939 0.643 1.00 . A A . 52 ASN HD22 1 1
7 11029 1 1 52 ASN N N 9.400 -5.583 2.061 1.00 . A A . 52 ASN N 1 1
7 11030 1 1 52 ASN ND2 N 10.805 -8.312 1.379 1.00 . A A . 52 ASN ND2 1 1
7 11031 1 1 52 ASN O O 10.855 -4.215 0.221 1.00 . A A . 52 ASN O 1 1
7 11032 1 1 52 ASN OD1 O 12.860 -7.449 1.113 1.00 . A A . 52 ASN OD1 1 1
7 11033 1 1 53 TRP C C 14.516 -5.056 -0.418 1.00 . A A . 53 TRP C 1 1
7 11034 1 1 53 TRP CA C 13.621 -3.991 0.209 1.00 . A A . 53 TRP CA 1 1
7 11035 1 1 53 TRP CB C 14.469 -2.846 0.763 1.00 . A A . 53 TRP CB 1 1
7 11036 1 1 53 TRP CD1 C 14.077 -0.368 0.241 1.00 . A A . 53 TRP CD1 1 1
7 11037 1 1 53 TRP CD2 C 14.892 -1.549 -1.477 1.00 . A A . 53 TRP CD2 1 1
7 11038 1 1 53 TRP CE2 C 14.722 -0.214 -1.891 1.00 . A A . 53 TRP CE2 1 1
7 11039 1 1 53 TRP CE3 C 15.394 -2.478 -2.392 1.00 . A A . 53 TRP CE3 1 1
7 11040 1 1 53 TRP CG C 14.474 -1.627 -0.110 1.00 . A A . 53 TRP CG 1 1
7 11041 1 1 53 TRP CH2 C 15.527 -0.718 -4.052 1.00 . A A . 53 TRP CH2 1 1
7 11042 1 1 53 TRP CZ2 C 15.037 0.213 -3.178 1.00 . A A . 53 TRP CZ2 1 1
7 11043 1 1 53 TRP CZ3 C 15.706 -2.053 -3.670 1.00 . A A . 53 TRP CZ3 1 1
7 11044 1 1 53 TRP H H 13.260 -4.903 2.077 1.00 . A A . 53 TRP H 1 1
7 11045 1 1 53 TRP HA H 12.956 -3.603 -0.547 1.00 . A A . 53 TRP HA 1 1
7 11046 1 1 53 TRP HB2 H 14.082 -2.559 1.730 1.00 . A A . 53 TRP HB2 1 1
7 11047 1 1 53 TRP HB3 H 15.486 -3.186 0.876 1.00 . A A . 53 TRP HB3 1 1
7 11048 1 1 53 TRP HD1 H 13.704 -0.098 1.217 1.00 . A A . 53 TRP HD1 1 1
7 11049 1 1 53 TRP HE1 H 14.008 1.443 -0.821 1.00 . A A . 53 TRP HE1 1 1
7 11050 1 1 53 TRP HE3 H 15.538 -3.510 -2.115 1.00 . A A . 53 TRP HE3 1 1
7 11051 1 1 53 TRP HH2 H 15.784 -0.430 -5.061 1.00 . A A . 53 TRP HH2 1 1
7 11052 1 1 53 TRP HZ2 H 14.906 1.240 -3.488 1.00 . A A . 53 TRP HZ2 1 1
7 11053 1 1 53 TRP HZ3 H 16.095 -2.757 -4.390 1.00 . A A . 53 TRP HZ3 1 1
7 11054 1 1 53 TRP N N 12.812 -4.561 1.276 1.00 . A A . 53 TRP N 1 1
7 11055 1 1 53 TRP NE1 N 14.224 0.487 -0.824 1.00 . A A . 53 TRP NE1 1 1
7 11056 1 1 53 TRP O O 14.443 -5.314 -1.620 1.00 . A A . 53 TRP O 1 1
7 11057 1 1 54 ASP C C 15.511 -7.824 -0.797 1.00 . A A . 54 ASP C 1 1
7 11058 1 1 54 ASP CA C 16.271 -6.712 -0.072 1.00 . A A . 54 ASP CA 1 1
7 11059 1 1 54 ASP CB C 17.073 -7.292 1.097 1.00 . A A . 54 ASP CB 1 1
7 11060 1 1 54 ASP CG C 18.313 -6.478 1.410 1.00 . A A . 54 ASP CG 1 1
7 11061 1 1 54 ASP H H 15.372 -5.426 1.351 1.00 . A A . 54 ASP H 1 1
7 11062 1 1 54 ASP HA H 16.956 -6.252 -0.770 1.00 . A A . 54 ASP HA 1 1
7 11063 1 1 54 ASP HB2 H 16.448 -7.314 1.977 1.00 . A A . 54 ASP HB2 1 1
7 11064 1 1 54 ASP HB3 H 17.377 -8.299 0.851 1.00 . A A . 54 ASP HB3 1 1
7 11065 1 1 54 ASP N N 15.361 -5.674 0.403 1.00 . A A . 54 ASP N 1 1
7 11066 1 1 54 ASP O O 15.382 -7.800 -2.021 1.00 . A A . 54 ASP O 1 1
7 11067 1 1 54 ASP OD1 O 19.155 -6.307 0.503 1.00 . A A . 54 ASP OD1 1 1
7 11068 1 1 54 ASP OD2 O 18.443 -6.013 2.561 1.00 . A A . 54 ASP OD2 1 1
7 11069 1 1 55 SER C C 13.940 -10.960 0.448 1.00 . A A . 55 SER C 1 1
7 11070 1 1 55 SER CA C 14.262 -9.913 -0.615 1.00 . A A . 55 SER CA 1 1
7 11071 1 1 55 SER CB C 15.056 -10.556 -1.756 1.00 . A A . 55 SER CB 1 1
7 11072 1 1 55 SER H H 15.140 -8.764 0.933 1.00 . A A . 55 SER H 1 1
7 11073 1 1 55 SER HA H 13.336 -9.523 -1.009 1.00 . A A . 55 SER HA 1 1
7 11074 1 1 55 SER HB2 H 14.702 -11.564 -1.915 1.00 . A A . 55 SER HB2 1 1
7 11075 1 1 55 SER HB3 H 14.917 -9.979 -2.658 1.00 . A A . 55 SER HB3 1 1
7 11076 1 1 55 SER HG H 16.646 -11.438 -1.027 1.00 . A A . 55 SER HG 1 1
7 11077 1 1 55 SER N N 15.008 -8.797 -0.038 1.00 . A A . 55 SER N 1 1
7 11078 1 1 55 SER O O 14.479 -12.067 0.429 1.00 . A A . 55 SER O 1 1
7 11079 1 1 55 SER OG O 16.439 -10.603 -1.452 1.00 . A A . 55 SER OG 1 1
7 11080 1 1 56 ALA C C 11.209 -11.941 2.289 1.00 . A A . 56 ALA C 1 1
7 11081 1 1 56 ALA CA C 12.662 -11.505 2.445 1.00 . A A . 56 ALA CA 1 1
7 11082 1 1 56 ALA CB C 12.873 -10.842 3.798 1.00 . A A . 56 ALA CB 1 1
7 11083 1 1 56 ALA H H 12.664 -9.710 1.336 1.00 . A A . 56 ALA H 1 1
7 11084 1 1 56 ALA HA H 13.296 -12.376 2.394 1.00 . A A . 56 ALA HA 1 1
7 11085 1 1 56 ALA HB1 H 12.340 -9.904 3.826 1.00 . A A . 56 ALA HB1 1 1
7 11086 1 1 56 ALA HB2 H 13.927 -10.663 3.950 1.00 . A A . 56 ALA HB2 1 1
7 11087 1 1 56 ALA HB3 H 12.502 -11.491 4.578 1.00 . A A . 56 ALA HB3 1 1
7 11088 1 1 56 ALA N N 13.057 -10.602 1.374 1.00 . A A . 56 ALA N 1 1
7 11089 1 1 56 ALA O O 10.928 -13.087 1.939 1.00 . A A . 56 ALA O 1 1
7 11090 1 1 57 ARG C C 8.030 -10.037 2.554 1.00 . A A . 57 ARG C 1 1
7 11091 1 1 57 ARG CA C 8.863 -11.313 2.445 1.00 . A A . 57 ARG CA 1 1
7 11092 1 1 57 ARG CB C 8.445 -12.307 3.531 1.00 . A A . 57 ARG CB 1 1
7 11093 1 1 57 ARG CD C 6.751 -14.135 3.188 1.00 . A A . 57 ARG CD 1 1
7 11094 1 1 57 ARG CG C 8.200 -13.714 3.007 1.00 . A A . 57 ARG CG 1 1
7 11095 1 1 57 ARG CZ C 5.912 -14.543 0.907 1.00 . A A . 57 ARG CZ 1 1
7 11096 1 1 57 ARG H H 10.572 -10.124 2.830 1.00 . A A . 57 ARG H 1 1
7 11097 1 1 57 ARG HA H 8.690 -11.759 1.477 1.00 . A A . 57 ARG HA 1 1
7 11098 1 1 57 ARG HB2 H 9.226 -12.356 4.276 1.00 . A A . 57 ARG HB2 1 1
7 11099 1 1 57 ARG HB3 H 7.537 -11.956 3.999 1.00 . A A . 57 ARG HB3 1 1
7 11100 1 1 57 ARG HD2 H 6.658 -14.671 4.121 1.00 . A A . 57 ARG HD2 1 1
7 11101 1 1 57 ARG HD3 H 6.133 -13.250 3.220 1.00 . A A . 57 ARG HD3 1 1
7 11102 1 1 57 ARG HE H 6.261 -15.960 2.267 1.00 . A A . 57 ARG HE 1 1
7 11103 1 1 57 ARG HG2 H 8.444 -13.743 1.956 1.00 . A A . 57 ARG HG2 1 1
7 11104 1 1 57 ARG HG3 H 8.836 -14.403 3.545 1.00 . A A . 57 ARG HG3 1 1
7 11105 1 1 57 ARG HH11 H 6.242 -12.596 1.341 1.00 . A A . 57 ARG HH11 1 1
7 11106 1 1 57 ARG HH12 H 5.653 -12.910 -0.256 1.00 . A A . 57 ARG HH12 1 1
7 11107 1 1 57 ARG HH21 H 5.487 -16.375 0.167 1.00 . A A . 57 ARG HH21 1 1
7 11108 1 1 57 ARG HH22 H 5.223 -15.055 -0.922 1.00 . A A . 57 ARG HH22 1 1
7 11109 1 1 57 ARG N N 10.287 -11.020 2.554 1.00 . A A . 57 ARG N 1 1
7 11110 1 1 57 ARG NE N 6.290 -14.995 2.100 1.00 . A A . 57 ARG NE 1 1
7 11111 1 1 57 ARG NH1 N 5.938 -13.243 0.643 1.00 . A A . 57 ARG NH1 1 1
7 11112 1 1 57 ARG NH2 N 5.508 -15.394 -0.026 1.00 . A A . 57 ARG NH2 1 1
7 11113 1 1 57 ARG O O 8.566 -8.927 2.530 1.00 . A A . 57 ARG O 1 1
7 11114 1 1 58 THR C C 5.101 -9.075 4.137 1.00 . A A . 58 THR C 1 1
7 11115 1 1 58 THR CA C 5.805 -9.074 2.784 1.00 . A A . 58 THR CA 1 1
7 11116 1 1 58 THR CB C 4.772 -9.109 1.657 1.00 . A A . 58 THR CB 1 1
7 11117 1 1 58 THR CG2 C 4.576 -7.768 0.983 1.00 . A A . 58 THR CG2 1 1
7 11118 1 1 58 THR H H 6.350 -11.115 2.682 1.00 . A A . 58 THR H 1 1
7 11119 1 1 58 THR HA H 6.387 -8.170 2.697 1.00 . A A . 58 THR HA 1 1
7 11120 1 1 58 THR HB H 3.821 -9.414 2.066 1.00 . A A . 58 THR HB 1 1
7 11121 1 1 58 THR HG1 H 4.358 -10.442 0.282 1.00 . A A . 58 THR HG1 1 1
7 11122 1 1 58 THR HG21 H 3.693 -7.291 1.380 1.00 . A A . 58 THR HG21 1 1
7 11123 1 1 58 THR HG22 H 4.459 -7.914 -0.081 1.00 . A A . 58 THR HG22 1 1
7 11124 1 1 58 THR HG23 H 5.437 -7.144 1.168 1.00 . A A . 58 THR HG23 1 1
7 11125 1 1 58 THR N N 6.716 -10.206 2.671 1.00 . A A . 58 THR N 1 1
7 11126 1 1 58 THR O O 5.361 -9.929 4.985 1.00 . A A . 58 THR O 1 1
7 11127 1 1 58 THR OG1 O 5.146 -10.041 0.658 1.00 . A A . 58 THR OG1 1 1
7 11128 1 1 59 TYR C C 2.013 -7.615 5.305 1.00 . A A . 59 TYR C 1 1
7 11129 1 1 59 TYR CA C 3.468 -7.986 5.576 1.00 . A A . 59 TYR CA 1 1
7 11130 1 1 59 TYR CB C 4.119 -6.928 6.468 1.00 . A A . 59 TYR CB 1 1
7 11131 1 1 59 TYR CD1 C 3.472 -7.409 8.863 1.00 . A A . 59 TYR CD1 1 1
7 11132 1 1 59 TYR CD2 C 2.459 -5.545 7.775 1.00 . A A . 59 TYR CD2 1 1
7 11133 1 1 59 TYR CE1 C 2.756 -7.132 10.012 1.00 . A A . 59 TYR CE1 1 1
7 11134 1 1 59 TYR CE2 C 1.739 -5.262 8.920 1.00 . A A . 59 TYR CE2 1 1
7 11135 1 1 59 TYR CG C 3.336 -6.622 7.726 1.00 . A A . 59 TYR CG 1 1
7 11136 1 1 59 TYR CZ C 1.891 -6.058 10.035 1.00 . A A . 59 TYR CZ 1 1
7 11137 1 1 59 TYR H H 4.055 -7.458 3.617 1.00 . A A . 59 TYR H 1 1
7 11138 1 1 59 TYR HA H 3.499 -8.940 6.080 1.00 . A A . 59 TYR HA 1 1
7 11139 1 1 59 TYR HB2 H 5.099 -7.270 6.761 1.00 . A A . 59 TYR HB2 1 1
7 11140 1 1 59 TYR HB3 H 4.218 -6.010 5.906 1.00 . A A . 59 TYR HB3 1 1
7 11141 1 1 59 TYR HD1 H 4.150 -8.249 8.841 1.00 . A A . 59 TYR HD1 1 1
7 11142 1 1 59 TYR HD2 H 2.342 -4.924 6.899 1.00 . A A . 59 TYR HD2 1 1
7 11143 1 1 59 TYR HE1 H 2.875 -7.755 10.886 1.00 . A A . 59 TYR HE1 1 1
7 11144 1 1 59 TYR HE2 H 1.062 -4.421 8.938 1.00 . A A . 59 TYR HE2 1 1
7 11145 1 1 59 TYR HH H 0.773 -6.586 11.507 1.00 . A A . 59 TYR HH 1 1
7 11146 1 1 59 TYR N N 4.211 -8.109 4.330 1.00 . A A . 59 TYR N 1 1
7 11147 1 1 59 TYR O O 1.674 -6.436 5.204 1.00 . A A . 59 TYR O 1 1
7 11148 1 1 59 TYR OH O 1.176 -5.779 11.177 1.00 . A A . 59 TYR OH 1 1
7 11149 1 1 60 TYR C C -0.984 -7.993 6.211 1.00 . A A . 60 TYR C 1 1
7 11150 1 1 60 TYR CA C -0.257 -8.402 4.934 1.00 . A A . 60 TYR CA 1 1
7 11151 1 1 60 TYR CB C -0.886 -9.668 4.356 1.00 . A A . 60 TYR CB 1 1
7 11152 1 1 60 TYR CD1 C -1.032 -9.287 1.865 1.00 . A A . 60 TYR CD1 1 1
7 11153 1 1 60 TYR CD2 C 0.515 -10.914 2.666 1.00 . A A . 60 TYR CD2 1 1
7 11154 1 1 60 TYR CE1 C -0.645 -9.552 0.565 1.00 . A A . 60 TYR CE1 1 1
7 11155 1 1 60 TYR CE2 C 0.908 -11.185 1.369 1.00 . A A . 60 TYR CE2 1 1
7 11156 1 1 60 TYR CG C -0.460 -9.962 2.936 1.00 . A A . 60 TYR CG 1 1
7 11157 1 1 60 TYR CZ C 0.325 -10.502 0.323 1.00 . A A . 60 TYR CZ 1 1
7 11158 1 1 60 TYR H H 1.483 -9.543 5.281 1.00 . A A . 60 TYR H 1 1
7 11159 1 1 60 TYR HA H -0.343 -7.605 4.211 1.00 . A A . 60 TYR HA 1 1
7 11160 1 1 60 TYR HB2 H -0.605 -10.512 4.968 1.00 . A A . 60 TYR HB2 1 1
7 11161 1 1 60 TYR HB3 H -1.956 -9.564 4.369 1.00 . A A . 60 TYR HB3 1 1
7 11162 1 1 60 TYR HD1 H -1.791 -8.543 2.058 1.00 . A A . 60 TYR HD1 1 1
7 11163 1 1 60 TYR HD2 H 0.969 -11.447 3.488 1.00 . A A . 60 TYR HD2 1 1
7 11164 1 1 60 TYR HE1 H -1.101 -9.017 -0.254 1.00 . A A . 60 TYR HE1 1 1
7 11165 1 1 60 TYR HE2 H 1.668 -11.929 1.180 1.00 . A A . 60 TYR HE2 1 1
7 11166 1 1 60 TYR HH H 1.668 -10.686 -1.042 1.00 . A A . 60 TYR HH 1 1
7 11167 1 1 60 TYR N N 1.157 -8.625 5.191 1.00 . A A . 60 TYR N 1 1
7 11168 1 1 60 TYR O O -0.501 -8.237 7.317 1.00 . A A . 60 TYR O 1 1
7 11169 1 1 60 TYR OH O 0.714 -10.770 -0.970 1.00 . A A . 60 TYR OH 1 1
7 11170 1 1 61 ALA C C -4.218 -7.732 7.329 1.00 . A A . 61 ALA C 1 1
7 11171 1 1 61 ALA CA C -2.935 -6.919 7.191 1.00 . A A . 61 ALA CA 1 1
7 11172 1 1 61 ALA CB C -3.258 -5.439 7.060 1.00 . A A . 61 ALA CB 1 1
7 11173 1 1 61 ALA H H -2.476 -7.196 5.144 1.00 . A A . 61 ALA H 1 1
7 11174 1 1 61 ALA HA H -2.339 -7.055 8.082 1.00 . A A . 61 ALA HA 1 1
7 11175 1 1 61 ALA HB1 H -3.775 -5.103 7.948 1.00 . A A . 61 ALA HB1 1 1
7 11176 1 1 61 ALA HB2 H -3.888 -5.283 6.197 1.00 . A A . 61 ALA HB2 1 1
7 11177 1 1 61 ALA HB3 H -2.342 -4.879 6.943 1.00 . A A . 61 ALA HB3 1 1
7 11178 1 1 61 ALA N N -2.145 -7.366 6.051 1.00 . A A . 61 ALA N 1 1
7 11179 1 1 61 ALA O O -4.661 -8.387 6.382 1.00 . A A . 61 ALA O 1 1
7 11180 1 1 62 SER C C -7.200 -7.807 7.992 1.00 . A A . 62 SER C 1 1
7 11181 1 1 62 SER CA C -6.045 -8.415 8.772 1.00 . A A . 62 SER CA 1 1
7 11182 1 1 62 SER CB C -6.363 -8.415 10.268 1.00 . A A . 62 SER CB 1 1
7 11183 1 1 62 SER H H -4.420 -7.145 9.228 1.00 . A A . 62 SER H 1 1
7 11184 1 1 62 SER HA H -5.898 -9.431 8.442 1.00 . A A . 62 SER HA 1 1
7 11185 1 1 62 SER HB2 H -5.524 -8.820 10.813 1.00 . A A . 62 SER HB2 1 1
7 11186 1 1 62 SER HB3 H -6.549 -7.402 10.595 1.00 . A A . 62 SER HB3 1 1
7 11187 1 1 62 SER HG H -8.167 -8.662 10.993 1.00 . A A . 62 SER HG 1 1
7 11188 1 1 62 SER N N -4.816 -7.683 8.514 1.00 . A A . 62 SER N 1 1
7 11189 1 1 62 SER O O -7.188 -6.619 7.672 1.00 . A A . 62 SER O 1 1
7 11190 1 1 62 SER OG O -7.509 -9.201 10.547 1.00 . A A . 62 SER OG 1 1
7 11191 1 1 63 SER C C -9.093 -8.373 5.403 1.00 . A A . 63 SER C 1 1
7 11192 1 1 63 SER CA C -9.355 -8.223 6.899 1.00 . A A . 63 SER CA 1 1
7 11193 1 1 63 SER CB C -9.748 -6.777 7.223 1.00 . A A . 63 SER CB 1 1
7 11194 1 1 63 SER H H -8.113 -9.582 7.941 1.00 . A A . 63 SER H 1 1
7 11195 1 1 63 SER HA H -10.173 -8.875 7.170 1.00 . A A . 63 SER HA 1 1
7 11196 1 1 63 SER HB2 H -9.611 -6.596 8.278 1.00 . A A . 63 SER HB2 1 1
7 11197 1 1 63 SER HB3 H -9.123 -6.102 6.657 1.00 . A A . 63 SER HB3 1 1
7 11198 1 1 63 SER HG H -11.158 -5.761 6.319 1.00 . A A . 63 SER HG 1 1
7 11199 1 1 63 SER N N -8.185 -8.644 7.669 1.00 . A A . 63 SER N 1 1
7 11200 1 1 63 SER O O -10.022 -8.333 4.595 1.00 . A A . 63 SER O 1 1
7 11201 1 1 63 SER OG O -11.104 -6.530 6.891 1.00 . A A . 63 SER OG 1 1
7 11202 1 1 64 VAL C C -6.200 -9.580 3.491 1.00 . A A . 64 VAL C 1 1
7 11203 1 1 64 VAL CA C -7.450 -8.714 3.638 1.00 . A A . 64 VAL CA 1 1
7 11204 1 1 64 VAL CB C -7.199 -7.352 2.962 1.00 . A A . 64 VAL CB 1 1
7 11205 1 1 64 VAL CG1 C -8.464 -6.507 2.980 1.00 . A A . 64 VAL CG1 1 1
7 11206 1 1 64 VAL CG2 C -6.050 -6.621 3.641 1.00 . A A . 64 VAL CG2 1 1
7 11207 1 1 64 VAL H H -7.123 -8.579 5.723 1.00 . A A . 64 VAL H 1 1
7 11208 1 1 64 VAL HA H -8.271 -9.197 3.131 1.00 . A A . 64 VAL HA 1 1
7 11209 1 1 64 VAL HB H -6.927 -7.529 1.932 1.00 . A A . 64 VAL HB 1 1
7 11210 1 1 64 VAL HG11 H -8.343 -5.665 2.315 1.00 . A A . 64 VAL HG11 1 1
7 11211 1 1 64 VAL HG12 H -8.645 -6.151 3.983 1.00 . A A . 64 VAL HG12 1 1
7 11212 1 1 64 VAL HG13 H -9.301 -7.106 2.654 1.00 . A A . 64 VAL HG13 1 1
7 11213 1 1 64 VAL HG21 H -5.162 -6.702 3.030 1.00 . A A . 64 VAL HG21 1 1
7 11214 1 1 64 VAL HG22 H -5.863 -7.063 4.608 1.00 . A A . 64 VAL HG22 1 1
7 11215 1 1 64 VAL HG23 H -6.307 -5.579 3.765 1.00 . A A . 64 VAL HG23 1 1
7 11216 1 1 64 VAL N N -7.824 -8.552 5.037 1.00 . A A . 64 VAL N 1 1
7 11217 1 1 64 VAL O O -5.559 -9.584 2.440 1.00 . A A . 64 VAL O 1 1
7 11218 1 1 65 ARG C C -4.965 -12.460 3.809 1.00 . A A . 65 ARG C 1 1
7 11219 1 1 65 ARG CA C -4.686 -11.161 4.541 1.00 . A A . 65 ARG CA 1 1
7 11220 1 1 65 ARG CB C -4.246 -11.444 5.972 1.00 . A A . 65 ARG CB 1 1
7 11221 1 1 65 ARG CD C -2.379 -12.901 6.807 1.00 . A A . 65 ARG CD 1 1
7 11222 1 1 65 ARG CG C -2.746 -11.593 6.126 1.00 . A A . 65 ARG CG 1 1
7 11223 1 1 65 ARG CZ C -1.443 -13.653 8.959 1.00 . A A . 65 ARG CZ 1 1
7 11224 1 1 65 ARG H H -6.382 -10.267 5.358 1.00 . A A . 65 ARG H 1 1
7 11225 1 1 65 ARG HA H -3.904 -10.637 4.022 1.00 . A A . 65 ARG HA 1 1
7 11226 1 1 65 ARG HB2 H -4.572 -10.631 6.602 1.00 . A A . 65 ARG HB2 1 1
7 11227 1 1 65 ARG HB3 H -4.717 -12.356 6.303 1.00 . A A . 65 ARG HB3 1 1
7 11228 1 1 65 ARG HD2 H -3.234 -13.560 6.780 1.00 . A A . 65 ARG HD2 1 1
7 11229 1 1 65 ARG HD3 H -1.560 -13.354 6.269 1.00 . A A . 65 ARG HD3 1 1
7 11230 1 1 65 ARG HE H -2.118 -11.812 8.586 1.00 . A A . 65 ARG HE 1 1
7 11231 1 1 65 ARG HG2 H -2.294 -11.568 5.147 1.00 . A A . 65 ARG HG2 1 1
7 11232 1 1 65 ARG HG3 H -2.376 -10.770 6.717 1.00 . A A . 65 ARG HG3 1 1
7 11233 1 1 65 ARG HH11 H -1.493 -15.076 7.523 1.00 . A A . 65 ARG HH11 1 1
7 11234 1 1 65 ARG HH12 H -0.837 -15.580 9.045 1.00 . A A . 65 ARG HH12 1 1
7 11235 1 1 65 ARG HH21 H -1.257 -12.472 10.589 1.00 . A A . 65 ARG HH21 1 1
7 11236 1 1 65 ARG HH22 H -0.705 -14.102 10.787 1.00 . A A . 65 ARG HH22 1 1
7 11237 1 1 65 ARG N N -5.851 -10.308 4.551 1.00 . A A . 65 ARG N 1 1
7 11238 1 1 65 ARG NE N -1.979 -12.702 8.199 1.00 . A A . 65 ARG NE 1 1
7 11239 1 1 65 ARG NH1 N -1.242 -14.869 8.469 1.00 . A A . 65 ARG NH1 1 1
7 11240 1 1 65 ARG NH2 N -1.107 -13.387 10.215 1.00 . A A . 65 ARG NH2 1 1
7 11241 1 1 65 ARG O O -5.247 -13.493 4.416 1.00 . A A . 65 ARG O 1 1
7 11242 1 1 66 GLY C C -5.843 -13.172 0.379 1.00 . A A . 66 GLY C 1 1
7 11243 1 1 66 GLY CA C -5.123 -13.536 1.660 1.00 . A A . 66 GLY CA 1 1
7 11244 1 1 66 GLY H H -4.657 -11.526 2.092 1.00 . A A . 66 GLY H 1 1
7 11245 1 1 66 GLY HA2 H -4.175 -13.990 1.412 1.00 . A A . 66 GLY HA2 1 1
7 11246 1 1 66 GLY HA3 H -5.720 -14.246 2.208 1.00 . A A . 66 GLY HA3 1 1
7 11247 1 1 66 GLY N N -4.882 -12.383 2.497 1.00 . A A . 66 GLY N 1 1
7 11248 1 1 66 GLY O O -5.952 -13.991 -0.534 1.00 . A A . 66 GLY O 1 1
7 11249 1 1 67 ARG C C -6.254 -10.439 -1.637 1.00 . A A . 67 ARG C 1 1
7 11250 1 1 67 ARG CA C -7.065 -11.476 -0.866 1.00 . A A . 67 ARG CA 1 1
7 11251 1 1 67 ARG CB C -8.413 -10.882 -0.455 1.00 . A A . 67 ARG CB 1 1
7 11252 1 1 67 ARG CD C -8.887 -11.334 1.974 1.00 . A A . 67 ARG CD 1 1
7 11253 1 1 67 ARG CG C -8.422 -10.307 0.952 1.00 . A A . 67 ARG CG 1 1
7 11254 1 1 67 ARG CZ C -10.690 -11.611 3.630 1.00 . A A . 67 ARG CZ 1 1
7 11255 1 1 67 ARG H H -6.233 -11.331 1.077 1.00 . A A . 67 ARG H 1 1
7 11256 1 1 67 ARG HA H -7.239 -12.327 -1.506 1.00 . A A . 67 ARG HA 1 1
7 11257 1 1 67 ARG HB2 H -8.671 -10.094 -1.145 1.00 . A A . 67 ARG HB2 1 1
7 11258 1 1 67 ARG HB3 H -9.163 -11.656 -0.509 1.00 . A A . 67 ARG HB3 1 1
7 11259 1 1 67 ARG HD2 H -9.086 -12.266 1.467 1.00 . A A . 67 ARG HD2 1 1
7 11260 1 1 67 ARG HD3 H -8.100 -11.481 2.699 1.00 . A A . 67 ARG HD3 1 1
7 11261 1 1 67 ARG HE H -10.492 -10.048 2.405 1.00 . A A . 67 ARG HE 1 1
7 11262 1 1 67 ARG HG2 H -7.425 -9.987 1.208 1.00 . A A . 67 ARG HG2 1 1
7 11263 1 1 67 ARG HG3 H -9.084 -9.463 0.978 1.00 . A A . 67 ARG HG3 1 1
7 11264 1 1 67 ARG HH11 H -9.355 -13.129 3.582 1.00 . A A . 67 ARG HH11 1 1
7 11265 1 1 67 ARG HH12 H -10.633 -13.301 4.738 1.00 . A A . 67 ARG HH12 1 1
7 11266 1 1 67 ARG HH21 H -12.173 -10.270 3.925 1.00 . A A . 67 ARG HH21 1 1
7 11267 1 1 67 ARG HH22 H -12.235 -11.678 4.932 1.00 . A A . 67 ARG HH22 1 1
7 11268 1 1 67 ARG N N -6.344 -11.941 0.312 1.00 . A A . 67 ARG N 1 1
7 11269 1 1 67 ARG NE N -10.098 -10.906 2.668 1.00 . A A . 67 ARG NE 1 1
7 11270 1 1 67 ARG NH1 N -10.184 -12.776 4.014 1.00 . A A . 67 ARG NH1 1 1
7 11271 1 1 67 ARG NH2 N -11.789 -11.148 4.210 1.00 . A A . 67 ARG NH2 1 1
7 11272 1 1 67 ARG O O -6.065 -10.560 -2.848 1.00 . A A . 67 ARG O 1 1
7 11273 1 1 68 PHE C C -3.621 -8.874 -1.974 1.00 . A A . 68 PHE C 1 1
7 11274 1 1 68 PHE CA C -4.994 -8.358 -1.552 1.00 . A A . 68 PHE CA 1 1
7 11275 1 1 68 PHE CB C -4.837 -7.181 -0.586 1.00 . A A . 68 PHE CB 1 1
7 11276 1 1 68 PHE CD1 C -7.323 -6.802 -0.565 1.00 . A A . 68 PHE CD1 1 1
7 11277 1 1 68 PHE CD2 C -5.883 -4.903 -0.449 1.00 . A A . 68 PHE CD2 1 1
7 11278 1 1 68 PHE CE1 C -8.427 -5.971 -0.514 1.00 . A A . 68 PHE CE1 1 1
7 11279 1 1 68 PHE CE2 C -6.984 -4.069 -0.399 1.00 . A A . 68 PHE CE2 1 1
7 11280 1 1 68 PHE CG C -6.039 -6.278 -0.533 1.00 . A A . 68 PHE CG 1 1
7 11281 1 1 68 PHE CZ C -8.257 -4.603 -0.431 1.00 . A A . 68 PHE CZ 1 1
7 11282 1 1 68 PHE H H -5.966 -9.374 0.030 1.00 . A A . 68 PHE H 1 1
7 11283 1 1 68 PHE HA H -5.525 -8.024 -2.430 1.00 . A A . 68 PHE HA 1 1
7 11284 1 1 68 PHE HB2 H -4.665 -7.562 0.409 1.00 . A A . 68 PHE HB2 1 1
7 11285 1 1 68 PHE HB3 H -3.988 -6.587 -0.890 1.00 . A A . 68 PHE HB3 1 1
7 11286 1 1 68 PHE HD1 H -7.458 -7.871 -0.629 1.00 . A A . 68 PHE HD1 1 1
7 11287 1 1 68 PHE HD2 H -4.889 -4.484 -0.424 1.00 . A A . 68 PHE HD2 1 1
7 11288 1 1 68 PHE HE1 H -9.421 -6.392 -0.540 1.00 . A A . 68 PHE HE1 1 1
7 11289 1 1 68 PHE HE2 H -6.848 -2.999 -0.333 1.00 . A A . 68 PHE HE2 1 1
7 11290 1 1 68 PHE HZ H -9.118 -3.953 -0.392 1.00 . A A . 68 PHE HZ 1 1
7 11291 1 1 68 PHE N N -5.780 -9.418 -0.931 1.00 . A A . 68 PHE N 1 1
7 11292 1 1 68 PHE O O -2.993 -9.653 -1.258 1.00 . A A . 68 PHE O 1 1
7 11293 1 1 69 THR C C -0.877 -7.688 -3.645 1.00 . A A . 69 THR C 1 1
7 11294 1 1 69 THR CA C -1.862 -8.850 -3.658 1.00 . A A . 69 THR CA 1 1
7 11295 1 1 69 THR CB C -2.005 -9.400 -5.078 1.00 . A A . 69 THR CB 1 1
7 11296 1 1 69 THR CG2 C -0.777 -10.144 -5.557 1.00 . A A . 69 THR CG2 1 1
7 11297 1 1 69 THR H H -3.708 -7.813 -3.668 1.00 . A A . 69 THR H 1 1
7 11298 1 1 69 THR HA H -1.483 -9.630 -3.014 1.00 . A A . 69 THR HA 1 1
7 11299 1 1 69 THR HB H -2.179 -8.577 -5.756 1.00 . A A . 69 THR HB 1 1
7 11300 1 1 69 THR HG1 H -3.080 -10.901 -4.425 1.00 . A A . 69 THR HG1 1 1
7 11301 1 1 69 THR HG21 H -0.323 -9.602 -6.373 1.00 . A A . 69 THR HG21 1 1
7 11302 1 1 69 THR HG22 H -1.063 -11.130 -5.894 1.00 . A A . 69 THR HG22 1 1
7 11303 1 1 69 THR HG23 H -0.070 -10.233 -4.746 1.00 . A A . 69 THR HG23 1 1
7 11304 1 1 69 THR N N -3.161 -8.433 -3.142 1.00 . A A . 69 THR N 1 1
7 11305 1 1 69 THR O O -1.258 -6.535 -3.845 1.00 . A A . 69 THR O 1 1
7 11306 1 1 69 THR OG1 O -3.105 -10.288 -5.163 1.00 . A A . 69 THR OG1 1 1
7 11307 1 1 70 ILE C C 2.687 -7.464 -4.097 1.00 . A A . 70 ILE C 1 1
7 11308 1 1 70 ILE CA C 1.439 -6.993 -3.351 1.00 . A A . 70 ILE CA 1 1
7 11309 1 1 70 ILE CB C 1.802 -6.661 -1.889 1.00 . A A . 70 ILE CB 1 1
7 11310 1 1 70 ILE CD1 C 2.405 -4.201 -1.626 1.00 . A A . 70 ILE CD1 1 1
7 11311 1 1 70 ILE CG1 C 2.917 -5.612 -1.818 1.00 . A A . 70 ILE CG1 1 1
7 11312 1 1 70 ILE CG2 C 2.203 -7.928 -1.151 1.00 . A A . 70 ILE CG2 1 1
7 11313 1 1 70 ILE H H 0.626 -8.942 -3.246 1.00 . A A . 70 ILE H 1 1
7 11314 1 1 70 ILE HA H 1.064 -6.096 -3.820 1.00 . A A . 70 ILE HA 1 1
7 11315 1 1 70 ILE HB H 0.918 -6.266 -1.412 1.00 . A A . 70 ILE HB 1 1
7 11316 1 1 70 ILE HD11 H 2.056 -3.813 -2.572 1.00 . A A . 70 ILE HD11 1 1
7 11317 1 1 70 ILE HD12 H 3.202 -3.577 -1.252 1.00 . A A . 70 ILE HD12 1 1
7 11318 1 1 70 ILE HD13 H 1.590 -4.207 -0.917 1.00 . A A . 70 ILE HD13 1 1
7 11319 1 1 70 ILE HG12 H 3.566 -5.843 -0.987 1.00 . A A . 70 ILE HG12 1 1
7 11320 1 1 70 ILE HG13 H 3.489 -5.636 -2.732 1.00 . A A . 70 ILE HG13 1 1
7 11321 1 1 70 ILE HG21 H 2.295 -7.717 -0.095 1.00 . A A . 70 ILE HG21 1 1
7 11322 1 1 70 ILE HG22 H 3.150 -8.282 -1.531 1.00 . A A . 70 ILE HG22 1 1
7 11323 1 1 70 ILE HG23 H 1.447 -8.686 -1.302 1.00 . A A . 70 ILE HG23 1 1
7 11324 1 1 70 ILE N N 0.391 -8.004 -3.402 1.00 . A A . 70 ILE N 1 1
7 11325 1 1 70 ILE O O 3.059 -8.635 -4.026 1.00 . A A . 70 ILE O 1 1
7 11326 1 1 71 SER C C 5.437 -5.641 -5.690 1.00 . A A . 71 SER C 1 1
7 11327 1 1 71 SER CA C 4.532 -6.863 -5.569 1.00 . A A . 71 SER CA 1 1
7 11328 1 1 71 SER CB C 4.162 -7.378 -6.961 1.00 . A A . 71 SER CB 1 1
7 11329 1 1 71 SER H H 2.984 -5.625 -4.828 1.00 . A A . 71 SER H 1 1
7 11330 1 1 71 SER HA H 5.063 -7.638 -5.037 1.00 . A A . 71 SER HA 1 1
7 11331 1 1 71 SER HB2 H 4.226 -6.567 -7.671 1.00 . A A . 71 SER HB2 1 1
7 11332 1 1 71 SER HB3 H 4.849 -8.161 -7.246 1.00 . A A . 71 SER HB3 1 1
7 11333 1 1 71 SER HG H 2.732 -8.459 -7.751 1.00 . A A . 71 SER HG 1 1
7 11334 1 1 71 SER N N 3.328 -6.543 -4.811 1.00 . A A . 71 SER N 1 1
7 11335 1 1 71 SER O O 5.166 -4.595 -5.100 1.00 . A A . 71 SER O 1 1
7 11336 1 1 71 SER OG O 2.844 -7.897 -6.980 1.00 . A A . 71 SER OG 1 1
7 11337 1 1 72 ARG C C 7.758 -4.483 -8.136 1.00 . A A . 72 ARG C 1 1
7 11338 1 1 72 ARG CA C 7.456 -4.686 -6.654 1.00 . A A . 72 ARG CA 1 1
7 11339 1 1 72 ARG CB C 8.752 -4.962 -5.889 1.00 . A A . 72 ARG CB 1 1
7 11340 1 1 72 ARG CD C 10.444 -4.143 -4.223 1.00 . A A . 72 ARG CD 1 1
7 11341 1 1 72 ARG CG C 9.252 -3.770 -5.089 1.00 . A A . 72 ARG CG 1 1
7 11342 1 1 72 ARG CZ C 11.159 -6.132 -2.953 1.00 . A A . 72 ARG CZ 1 1
7 11343 1 1 72 ARG H H 6.676 -6.638 -6.902 1.00 . A A . 72 ARG H 1 1
7 11344 1 1 72 ARG HA H 7.005 -3.785 -6.265 1.00 . A A . 72 ARG HA 1 1
7 11345 1 1 72 ARG HB2 H 8.585 -5.781 -5.206 1.00 . A A . 72 ARG HB2 1 1
7 11346 1 1 72 ARG HB3 H 9.522 -5.243 -6.593 1.00 . A A . 72 ARG HB3 1 1
7 11347 1 1 72 ARG HD2 H 11.298 -4.307 -4.863 1.00 . A A . 72 ARG HD2 1 1
7 11348 1 1 72 ARG HD3 H 10.651 -3.327 -3.548 1.00 . A A . 72 ARG HD3 1 1
7 11349 1 1 72 ARG HE H 9.262 -5.601 -3.276 1.00 . A A . 72 ARG HE 1 1
7 11350 1 1 72 ARG HG2 H 9.546 -2.988 -5.772 1.00 . A A . 72 ARG HG2 1 1
7 11351 1 1 72 ARG HG3 H 8.453 -3.416 -4.454 1.00 . A A . 72 ARG HG3 1 1
7 11352 1 1 72 ARG HH11 H 12.679 -5.010 -3.675 1.00 . A A . 72 ARG HH11 1 1
7 11353 1 1 72 ARG HH12 H 13.154 -6.416 -2.783 1.00 . A A . 72 ARG HH12 1 1
7 11354 1 1 72 ARG HH21 H 9.884 -7.450 -2.101 1.00 . A A . 72 ARG HH21 1 1
7 11355 1 1 72 ARG HH22 H 11.567 -7.801 -1.888 1.00 . A A . 72 ARG HH22 1 1
7 11356 1 1 72 ARG N N 6.512 -5.780 -6.458 1.00 . A A . 72 ARG N 1 1
7 11357 1 1 72 ARG NE N 10.196 -5.354 -3.443 1.00 . A A . 72 ARG NE 1 1
7 11358 1 1 72 ARG NH1 N 12.435 -5.828 -3.154 1.00 . A A . 72 ARG NH1 1 1
7 11359 1 1 72 ARG NH2 N 10.844 -7.217 -2.257 1.00 . A A . 72 ARG NH2 1 1
7 11360 1 1 72 ARG O O 7.411 -5.318 -8.971 1.00 . A A . 72 ARG O 1 1
7 11361 1 1 73 ASP C C 10.198 -3.453 -10.134 1.00 . A A . 73 ASP C 1 1
7 11362 1 1 73 ASP CA C 8.757 -3.053 -9.835 1.00 . A A . 73 ASP CA 1 1
7 11363 1 1 73 ASP CB C 8.564 -1.560 -10.105 1.00 . A A . 73 ASP CB 1 1
7 11364 1 1 73 ASP CG C 8.491 -1.245 -11.586 1.00 . A A . 73 ASP CG 1 1
7 11365 1 1 73 ASP H H 8.657 -2.741 -7.744 1.00 . A A . 73 ASP H 1 1
7 11366 1 1 73 ASP HA H 8.099 -3.614 -10.480 1.00 . A A . 73 ASP HA 1 1
7 11367 1 1 73 ASP HB2 H 7.646 -1.232 -9.641 1.00 . A A . 73 ASP HB2 1 1
7 11368 1 1 73 ASP HB3 H 9.392 -1.014 -9.680 1.00 . A A . 73 ASP HB3 1 1
7 11369 1 1 73 ASP N N 8.407 -3.367 -8.454 1.00 . A A . 73 ASP N 1 1
7 11370 1 1 73 ASP O O 10.508 -3.926 -11.228 1.00 . A A . 73 ASP O 1 1
7 11371 1 1 73 ASP OD1 O 8.179 -2.163 -12.374 1.00 . A A . 73 ASP OD1 1 1
7 11372 1 1 73 ASP OD2 O 8.746 -0.080 -11.959 1.00 . A A . 73 ASP OD2 1 1
7 11373 1 1 74 ASN C C 13.116 -2.790 -10.442 1.00 . A A . 74 ASN C 1 1
7 11374 1 1 74 ASN CA C 12.485 -3.601 -9.313 1.00 . A A . 74 ASN CA 1 1
7 11375 1 1 74 ASN CB C 12.641 -5.099 -9.588 1.00 . A A . 74 ASN CB 1 1
7 11376 1 1 74 ASN CG C 13.133 -5.861 -8.372 1.00 . A A . 74 ASN CG 1 1
7 11377 1 1 74 ASN H H 10.768 -2.880 -8.305 1.00 . A A . 74 ASN H 1 1
7 11378 1 1 74 ASN HA H 12.989 -3.360 -8.389 1.00 . A A . 74 ASN HA 1 1
7 11379 1 1 74 ASN HB2 H 11.684 -5.506 -9.880 1.00 . A A . 74 ASN HB2 1 1
7 11380 1 1 74 ASN HB3 H 13.348 -5.243 -10.391 1.00 . A A . 74 ASN HB3 1 1
7 11381 1 1 74 ASN HD21 H 14.673 -4.617 -8.187 1.00 . A A . 74 ASN HD21 1 1
7 11382 1 1 74 ASN HD22 H 14.583 -5.880 -7.011 1.00 . A A . 74 ASN HD22 1 1
7 11383 1 1 74 ASN N N 11.076 -3.260 -9.155 1.00 . A A . 74 ASN N 1 1
7 11384 1 1 74 ASN ND2 N 14.242 -5.407 -7.799 1.00 . A A . 74 ASN ND2 1 1
7 11385 1 1 74 ASN O O 13.975 -3.285 -11.171 1.00 . A A . 74 ASN O 1 1
7 11386 1 1 74 ASN OD1 O 12.524 -6.845 -7.953 1.00 . A A . 74 ASN OD1 1 1
7 11387 1 1 75 ALA C C 13.391 0.757 -11.091 1.00 . A A . 75 ALA C 1 1
7 11388 1 1 75 ALA CA C 13.205 -0.662 -11.616 1.00 . A A . 75 ALA CA 1 1
7 11389 1 1 75 ALA CB C 12.281 -0.665 -12.823 1.00 . A A . 75 ALA CB 1 1
7 11390 1 1 75 ALA H H 11.999 -1.203 -9.967 1.00 . A A . 75 ALA H 1 1
7 11391 1 1 75 ALA HA H 14.164 -1.049 -11.925 1.00 . A A . 75 ALA HA 1 1
7 11392 1 1 75 ALA HB1 H 11.641 0.204 -12.789 1.00 . A A . 75 ALA HB1 1 1
7 11393 1 1 75 ALA HB2 H 11.674 -1.559 -12.809 1.00 . A A . 75 ALA HB2 1 1
7 11394 1 1 75 ALA HB3 H 12.870 -0.644 -13.728 1.00 . A A . 75 ALA HB3 1 1
7 11395 1 1 75 ALA N N 12.684 -1.541 -10.578 1.00 . A A . 75 ALA N 1 1
7 11396 1 1 75 ALA O O 14.515 1.244 -10.972 1.00 . A A . 75 ALA O 1 1
7 11397 1 1 76 LYS C C 11.885 2.830 -8.807 1.00 . A A . 76 LYS C 1 1
7 11398 1 1 76 LYS CA C 12.320 2.783 -10.269 1.00 . A A . 76 LYS CA 1 1
7 11399 1 1 76 LYS CB C 11.423 3.691 -11.114 1.00 . A A . 76 LYS CB 1 1
7 11400 1 1 76 LYS CD C 13.168 3.932 -12.904 1.00 . A A . 76 LYS CD 1 1
7 11401 1 1 76 LYS CE C 13.919 4.899 -13.806 1.00 . A A . 76 LYS CE 1 1
7 11402 1 1 76 LYS CG C 12.196 4.661 -11.992 1.00 . A A . 76 LYS CG 1 1
7 11403 1 1 76 LYS H H 11.413 0.977 -10.898 1.00 . A A . 76 LYS H 1 1
7 11404 1 1 76 LYS HA H 13.339 3.133 -10.340 1.00 . A A . 76 LYS HA 1 1
7 11405 1 1 76 LYS HB2 H 10.807 3.075 -11.753 1.00 . A A . 76 LYS HB2 1 1
7 11406 1 1 76 LYS HB3 H 10.784 4.264 -10.458 1.00 . A A . 76 LYS HB3 1 1
7 11407 1 1 76 LYS HD2 H 13.882 3.394 -12.298 1.00 . A A . 76 LYS HD2 1 1
7 11408 1 1 76 LYS HD3 H 12.617 3.235 -13.518 1.00 . A A . 76 LYS HD3 1 1
7 11409 1 1 76 LYS HE2 H 13.862 5.889 -13.378 1.00 . A A . 76 LYS HE2 1 1
7 11410 1 1 76 LYS HE3 H 14.952 4.590 -13.862 1.00 . A A . 76 LYS HE3 1 1
7 11411 1 1 76 LYS HG2 H 11.497 5.218 -12.598 1.00 . A A . 76 LYS HG2 1 1
7 11412 1 1 76 LYS HG3 H 12.749 5.341 -11.360 1.00 . A A . 76 LYS HG3 1 1
7 11413 1 1 76 LYS HZ1 H 13.948 5.512 -15.803 1.00 . A A . 76 LYS HZ1 1 1
7 11414 1 1 76 LYS HZ2 H 12.392 5.341 -15.162 1.00 . A A . 76 LYS HZ2 1 1
7 11415 1 1 76 LYS HZ3 H 13.293 3.969 -15.569 1.00 . A A . 76 LYS HZ3 1 1
7 11416 1 1 76 LYS N N 12.280 1.418 -10.780 1.00 . A A . 76 LYS N 1 1
7 11417 1 1 76 LYS NZ N 13.348 4.933 -15.181 1.00 . A A . 76 LYS NZ 1 1
7 11418 1 1 76 LYS O O 11.332 3.829 -8.346 1.00 . A A . 76 LYS O 1 1
7 11419 1 1 77 LYS C C 10.264 1.847 -6.499 1.00 . A A . 77 LYS C 1 1
7 11420 1 1 77 LYS CA C 11.768 1.665 -6.674 1.00 . A A . 77 LYS CA 1 1
7 11421 1 1 77 LYS CB C 12.520 2.728 -5.868 1.00 . A A . 77 LYS CB 1 1
7 11422 1 1 77 LYS CD C 14.498 4.230 -6.280 1.00 . A A . 77 LYS CD 1 1
7 11423 1 1 77 LYS CE C 15.388 4.434 -7.496 1.00 . A A . 77 LYS CE 1 1
7 11424 1 1 77 LYS CG C 14.007 2.793 -6.182 1.00 . A A . 77 LYS CG 1 1
7 11425 1 1 77 LYS H H 12.579 0.979 -8.505 1.00 . A A . 77 LYS H 1 1
7 11426 1 1 77 LYS HA H 12.046 0.687 -6.312 1.00 . A A . 77 LYS HA 1 1
7 11427 1 1 77 LYS HB2 H 12.087 3.694 -6.078 1.00 . A A . 77 LYS HB2 1 1
7 11428 1 1 77 LYS HB3 H 12.405 2.513 -4.816 1.00 . A A . 77 LYS HB3 1 1
7 11429 1 1 77 LYS HD2 H 13.645 4.887 -6.357 1.00 . A A . 77 LYS HD2 1 1
7 11430 1 1 77 LYS HD3 H 15.060 4.469 -5.389 1.00 . A A . 77 LYS HD3 1 1
7 11431 1 1 77 LYS HE2 H 16.134 5.178 -7.259 1.00 . A A . 77 LYS HE2 1 1
7 11432 1 1 77 LYS HE3 H 15.875 3.499 -7.730 1.00 . A A . 77 LYS HE3 1 1
7 11433 1 1 77 LYS HG2 H 14.553 2.291 -5.397 1.00 . A A . 77 LYS HG2 1 1
7 11434 1 1 77 LYS HG3 H 14.189 2.294 -7.123 1.00 . A A . 77 LYS HG3 1 1
7 11435 1 1 77 LYS HZ1 H 14.685 5.921 -8.784 1.00 . A A . 77 LYS HZ1 1 1
7 11436 1 1 77 LYS HZ2 H 13.610 4.632 -8.575 1.00 . A A . 77 LYS HZ2 1 1
7 11437 1 1 77 LYS HZ3 H 14.981 4.439 -9.545 1.00 . A A . 77 LYS HZ3 1 1
7 11438 1 1 77 LYS N N 12.136 1.745 -8.083 1.00 . A A . 77 LYS N 1 1
7 11439 1 1 77 LYS NZ N 14.612 4.888 -8.683 1.00 . A A . 77 LYS NZ 1 1
7 11440 1 1 77 LYS O O 9.813 2.585 -5.622 1.00 . A A . 77 LYS O 1 1
7 11441 1 1 78 THR C C 7.420 -0.063 -6.849 1.00 . A A . 78 THR C 1 1
7 11442 1 1 78 THR CA C 8.037 1.261 -7.286 1.00 . A A . 78 THR CA 1 1
7 11443 1 1 78 THR CB C 7.478 1.669 -8.653 1.00 . A A . 78 THR CB 1 1
7 11444 1 1 78 THR CG2 C 5.965 1.610 -8.731 1.00 . A A . 78 THR CG2 1 1
7 11445 1 1 78 THR H H 9.908 0.602 -8.023 1.00 . A A . 78 THR H 1 1
7 11446 1 1 78 THR HA H 7.780 2.020 -6.563 1.00 . A A . 78 THR HA 1 1
7 11447 1 1 78 THR HB H 7.873 1.000 -9.404 1.00 . A A . 78 THR HB 1 1
7 11448 1 1 78 THR HG1 H 8.807 3.101 -8.790 1.00 . A A . 78 THR HG1 1 1
7 11449 1 1 78 THR HG21 H 5.540 2.099 -7.867 1.00 . A A . 78 THR HG21 1 1
7 11450 1 1 78 THR HG22 H 5.645 0.577 -8.753 1.00 . A A . 78 THR HG22 1 1
7 11451 1 1 78 THR HG23 H 5.630 2.109 -9.629 1.00 . A A . 78 THR HG23 1 1
7 11452 1 1 78 THR N N 9.491 1.171 -7.343 1.00 . A A . 78 THR N 1 1
7 11453 1 1 78 THR O O 7.976 -1.134 -7.095 1.00 . A A . 78 THR O 1 1
7 11454 1 1 78 THR OG1 O 7.873 2.989 -8.983 1.00 . A A . 78 THR OG1 1 1
7 11455 1 1 79 VAL C C 4.158 -1.219 -6.375 1.00 . A A . 79 VAL C 1 1
7 11456 1 1 79 VAL CA C 5.546 -1.158 -5.749 1.00 . A A . 79 VAL CA 1 1
7 11457 1 1 79 VAL CB C 5.417 -1.181 -4.215 1.00 . A A . 79 VAL CB 1 1
7 11458 1 1 79 VAL CG1 C 6.792 -1.192 -3.564 1.00 . A A . 79 VAL CG1 1 1
7 11459 1 1 79 VAL CG2 C 4.594 0.001 -3.724 1.00 . A A . 79 VAL CG2 1 1
7 11460 1 1 79 VAL H H 5.866 0.908 -6.057 1.00 . A A . 79 VAL H 1 1
7 11461 1 1 79 VAL HA H 6.106 -2.029 -6.055 1.00 . A A . 79 VAL HA 1 1
7 11462 1 1 79 VAL HB H 4.907 -2.090 -3.936 1.00 . A A . 79 VAL HB 1 1
7 11463 1 1 79 VAL HG11 H 7.093 -0.178 -3.343 1.00 . A A . 79 VAL HG11 1 1
7 11464 1 1 79 VAL HG12 H 7.506 -1.641 -4.238 1.00 . A A . 79 VAL HG12 1 1
7 11465 1 1 79 VAL HG13 H 6.752 -1.763 -2.648 1.00 . A A . 79 VAL HG13 1 1
7 11466 1 1 79 VAL HG21 H 4.493 0.725 -4.519 1.00 . A A . 79 VAL HG21 1 1
7 11467 1 1 79 VAL HG22 H 5.088 0.459 -2.880 1.00 . A A . 79 VAL HG22 1 1
7 11468 1 1 79 VAL HG23 H 3.615 -0.343 -3.424 1.00 . A A . 79 VAL HG23 1 1
7 11469 1 1 79 VAL N N 6.259 0.024 -6.211 1.00 . A A . 79 VAL N 1 1
7 11470 1 1 79 VAL O O 3.629 -0.203 -6.827 1.00 . A A . 79 VAL O 1 1
7 11471 1 1 80 TYR C C 1.428 -3.584 -6.176 1.00 . A A . 80 TYR C 1 1
7 11472 1 1 80 TYR CA C 2.249 -2.588 -6.985 1.00 . A A . 80 TYR CA 1 1
7 11473 1 1 80 TYR CB C 2.371 -3.063 -8.431 1.00 . A A . 80 TYR CB 1 1
7 11474 1 1 80 TYR CD1 C 3.056 -0.952 -9.615 1.00 . A A . 80 TYR CD1 1 1
7 11475 1 1 80 TYR CD2 C 4.545 -2.812 -9.665 1.00 . A A . 80 TYR CD2 1 1
7 11476 1 1 80 TYR CE1 C 3.942 -0.218 -10.374 1.00 . A A . 80 TYR CE1 1 1
7 11477 1 1 80 TYR CE2 C 5.436 -2.084 -10.422 1.00 . A A . 80 TYR CE2 1 1
7 11478 1 1 80 TYR CG C 3.343 -2.258 -9.249 1.00 . A A . 80 TYR CG 1 1
7 11479 1 1 80 TYR CZ C 5.129 -0.789 -10.774 1.00 . A A . 80 TYR CZ 1 1
7 11480 1 1 80 TYR H H 4.042 -3.185 -6.033 1.00 . A A . 80 TYR H 1 1
7 11481 1 1 80 TYR HA H 1.753 -1.632 -6.975 1.00 . A A . 80 TYR HA 1 1
7 11482 1 1 80 TYR HB2 H 2.706 -4.086 -8.441 1.00 . A A . 80 TYR HB2 1 1
7 11483 1 1 80 TYR HB3 H 1.407 -2.997 -8.909 1.00 . A A . 80 TYR HB3 1 1
7 11484 1 1 80 TYR HD1 H 2.124 -0.510 -9.297 1.00 . A A . 80 TYR HD1 1 1
7 11485 1 1 80 TYR HD2 H 4.780 -3.828 -9.387 1.00 . A A . 80 TYR HD2 1 1
7 11486 1 1 80 TYR HE1 H 3.704 0.798 -10.651 1.00 . A A . 80 TYR HE1 1 1
7 11487 1 1 80 TYR HE2 H 6.368 -2.530 -10.737 1.00 . A A . 80 TYR HE2 1 1
7 11488 1 1 80 TYR HH H 6.142 -0.488 -12.380 1.00 . A A . 80 TYR HH 1 1
7 11489 1 1 80 TYR N N 3.573 -2.409 -6.405 1.00 . A A . 80 TYR N 1 1
7 11490 1 1 80 TYR O O 1.893 -4.683 -5.878 1.00 . A A . 80 TYR O 1 1
7 11491 1 1 80 TYR OH O 6.016 -0.059 -11.531 1.00 . A A . 80 TYR OH 1 1
7 11492 1 1 81 LEU C C -2.003 -4.272 -5.763 1.00 . A A . 81 LEU C 1 1
7 11493 1 1 81 LEU CA C -0.668 -4.074 -5.054 1.00 . A A . 81 LEU CA 1 1
7 11494 1 1 81 LEU CB C -0.872 -3.519 -3.633 1.00 . A A . 81 LEU CB 1 1
7 11495 1 1 81 LEU CD1 C -2.437 -2.609 -1.896 1.00 . A A . 81 LEU CD1 1 1
7 11496 1 1 81 LEU CD2 C -2.086 -1.360 -4.030 1.00 . A A . 81 LEU CD2 1 1
7 11497 1 1 81 LEU CG C -2.167 -2.735 -3.388 1.00 . A A . 81 LEU CG 1 1
7 11498 1 1 81 LEU H H -0.118 -2.316 -6.094 1.00 . A A . 81 LEU H 1 1
7 11499 1 1 81 LEU HA H -0.178 -5.034 -4.981 1.00 . A A . 81 LEU HA 1 1
7 11500 1 1 81 LEU HB2 H -0.850 -4.350 -2.944 1.00 . A A . 81 LEU HB2 1 1
7 11501 1 1 81 LEU HB3 H -0.040 -2.869 -3.406 1.00 . A A . 81 LEU HB3 1 1
7 11502 1 1 81 LEU HD11 H -3.182 -1.846 -1.728 1.00 . A A . 81 LEU HD11 1 1
7 11503 1 1 81 LEU HD12 H -1.524 -2.340 -1.386 1.00 . A A . 81 LEU HD12 1 1
7 11504 1 1 81 LEU HD13 H -2.797 -3.554 -1.515 1.00 . A A . 81 LEU HD13 1 1
7 11505 1 1 81 LEU HD21 H -1.210 -0.845 -3.667 1.00 . A A . 81 LEU HD21 1 1
7 11506 1 1 81 LEU HD22 H -2.968 -0.792 -3.776 1.00 . A A . 81 LEU HD22 1 1
7 11507 1 1 81 LEU HD23 H -2.022 -1.466 -5.103 1.00 . A A . 81 LEU HD23 1 1
7 11508 1 1 81 LEU HG H -2.998 -3.266 -3.830 1.00 . A A . 81 LEU HG 1 1
7 11509 1 1 81 LEU N N 0.205 -3.200 -5.825 1.00 . A A . 81 LEU N 1 1
7 11510 1 1 81 LEU O O -2.717 -3.312 -6.054 1.00 . A A . 81 LEU O 1 1
7 11511 1 1 82 GLN C C -4.647 -6.248 -5.714 1.00 . A A . 82 GLN C 1 1
7 11512 1 1 82 GLN CA C -3.563 -5.874 -6.719 1.00 . A A . 82 GLN CA 1 1
7 11513 1 1 82 GLN CB C -3.315 -7.033 -7.673 1.00 . A A . 82 GLN CB 1 1
7 11514 1 1 82 GLN CD C -3.702 -7.967 -9.988 1.00 . A A . 82 GLN CD 1 1
7 11515 1 1 82 GLN CG C -4.169 -6.988 -8.929 1.00 . A A . 82 GLN CG 1 1
7 11516 1 1 82 GLN H H -1.710 -6.244 -5.790 1.00 . A A . 82 GLN H 1 1
7 11517 1 1 82 GLN HA H -3.887 -5.019 -7.284 1.00 . A A . 82 GLN HA 1 1
7 11518 1 1 82 GLN HB2 H -2.275 -7.023 -7.966 1.00 . A A . 82 GLN HB2 1 1
7 11519 1 1 82 GLN HB3 H -3.522 -7.950 -7.153 1.00 . A A . 82 GLN HB3 1 1
7 11520 1 1 82 GLN HE21 H -4.922 -9.363 -9.271 1.00 . A A . 82 GLN HE21 1 1
7 11521 1 1 82 GLN HE22 H -3.970 -9.827 -10.636 1.00 . A A . 82 GLN HE22 1 1
7 11522 1 1 82 GLN HG2 H -5.188 -7.227 -8.664 1.00 . A A . 82 GLN HG2 1 1
7 11523 1 1 82 GLN HG3 H -4.130 -5.989 -9.339 1.00 . A A . 82 GLN HG3 1 1
7 11524 1 1 82 GLN N N -2.325 -5.528 -6.042 1.00 . A A . 82 GLN N 1 1
7 11525 1 1 82 GLN NE2 N -4.254 -9.174 -9.962 1.00 . A A . 82 GLN NE2 1 1
7 11526 1 1 82 GLN O O -4.718 -7.390 -5.259 1.00 . A A . 82 GLN O 1 1
7 11527 1 1 82 GLN OE1 O -2.855 -7.641 -10.820 1.00 . A A . 82 GLN OE1 1 1
7 11528 1 1 83 MET C C -7.720 -6.255 -5.073 1.00 . A A . 83 MET C 1 1
7 11529 1 1 83 MET CA C -6.565 -5.505 -4.418 1.00 . A A . 83 MET CA 1 1
7 11530 1 1 83 MET CB C -7.061 -4.174 -3.851 1.00 . A A . 83 MET CB 1 1
7 11531 1 1 83 MET CE C -7.911 -1.275 -3.680 1.00 . A A . 83 MET CE 1 1
7 11532 1 1 83 MET CG C -5.942 -3.217 -3.489 1.00 . A A . 83 MET CG 1 1
7 11533 1 1 83 MET H H -5.378 -4.391 -5.765 1.00 . A A . 83 MET H 1 1
7 11534 1 1 83 MET HA H -6.172 -6.104 -3.610 1.00 . A A . 83 MET HA 1 1
7 11535 1 1 83 MET HB2 H -7.694 -3.697 -4.583 1.00 . A A . 83 MET HB2 1 1
7 11536 1 1 83 MET HB3 H -7.637 -4.368 -2.960 1.00 . A A . 83 MET HB3 1 1
7 11537 1 1 83 MET HE1 H -8.027 -0.260 -3.329 1.00 . A A . 83 MET HE1 1 1
7 11538 1 1 83 MET HE2 H -8.188 -1.961 -2.893 1.00 . A A . 83 MET HE2 1 1
7 11539 1 1 83 MET HE3 H -8.547 -1.435 -4.538 1.00 . A A . 83 MET HE3 1 1
7 11540 1 1 83 MET HG2 H -5.877 -3.159 -2.415 1.00 . A A . 83 MET HG2 1 1
7 11541 1 1 83 MET HG3 H -5.015 -3.603 -3.883 1.00 . A A . 83 MET HG3 1 1
7 11542 1 1 83 MET N N -5.487 -5.280 -5.370 1.00 . A A . 83 MET N 1 1
7 11543 1 1 83 MET O O -8.649 -5.644 -5.602 1.00 . A A . 83 MET O 1 1
7 11544 1 1 83 MET SD S -6.204 -1.556 -4.142 1.00 . A A . 83 MET SD 1 1
7 11545 1 1 84 ASN C C -9.807 -8.677 -4.628 1.00 . A A . 84 ASN C 1 1
7 11546 1 1 84 ASN CA C -8.687 -8.416 -5.627 1.00 . A A . 84 ASN CA 1 1
7 11547 1 1 84 ASN CB C -8.106 -9.749 -6.110 1.00 . A A . 84 ASN CB 1 1
7 11548 1 1 84 ASN CG C -6.587 -9.773 -6.141 1.00 . A A . 84 ASN CG 1 1
7 11549 1 1 84 ASN H H -6.889 -8.011 -4.609 1.00 . A A . 84 ASN H 1 1
7 11550 1 1 84 ASN HA H -9.097 -7.885 -6.473 1.00 . A A . 84 ASN HA 1 1
7 11551 1 1 84 ASN HB2 H -8.444 -10.540 -5.459 1.00 . A A . 84 ASN HB2 1 1
7 11552 1 1 84 ASN HB3 H -8.465 -9.935 -7.104 1.00 . A A . 84 ASN HB3 1 1
7 11553 1 1 84 ASN HD21 H -6.608 -10.203 -8.082 1.00 . A A . 84 ASN HD21 1 1
7 11554 1 1 84 ASN HD22 H -5.044 -10.062 -7.361 1.00 . A A . 84 ASN HD22 1 1
7 11555 1 1 84 ASN N N -7.653 -7.582 -5.038 1.00 . A A . 84 ASN N 1 1
7 11556 1 1 84 ASN ND2 N -6.023 -10.040 -7.313 1.00 . A A . 84 ASN ND2 1 1
7 11557 1 1 84 ASN O O -9.724 -8.267 -3.470 1.00 . A A . 84 ASN O 1 1
7 11558 1 1 84 ASN OD1 O -5.931 -9.555 -5.123 1.00 . A A . 84 ASN OD1 1 1
7 11559 1 1 85 SER C C -12.327 -8.575 -3.271 1.00 . A A . 85 SER C 1 1
7 11560 1 1 85 SER CA C -11.998 -9.703 -4.247 1.00 . A A . 85 SER CA 1 1
7 11561 1 1 85 SER CB C -11.723 -10.996 -3.480 1.00 . A A . 85 SER CB 1 1
7 11562 1 1 85 SER H H -10.839 -9.670 -6.020 1.00 . A A . 85 SER H 1 1
7 11563 1 1 85 SER HA H -12.846 -9.858 -4.896 1.00 . A A . 85 SER HA 1 1
7 11564 1 1 85 SER HB2 H -11.054 -11.616 -4.058 1.00 . A A . 85 SER HB2 1 1
7 11565 1 1 85 SER HB3 H -11.264 -10.759 -2.532 1.00 . A A . 85 SER HB3 1 1
7 11566 1 1 85 SER HG H -13.319 -11.960 -4.081 1.00 . A A . 85 SER HG 1 1
7 11567 1 1 85 SER N N -10.848 -9.369 -5.088 1.00 . A A . 85 SER N 1 1
7 11568 1 1 85 SER O O -12.643 -8.819 -2.107 1.00 . A A . 85 SER O 1 1
7 11569 1 1 85 SER OG O -12.921 -11.714 -3.242 1.00 . A A . 85 SER OG 1 1
7 11570 1 1 86 LEU C C -13.868 -6.307 -2.222 1.00 . A A . 86 LEU C 1 1
7 11571 1 1 86 LEU CA C -12.525 -6.171 -2.930 1.00 . A A . 86 LEU CA 1 1
7 11572 1 1 86 LEU CB C -12.505 -4.899 -3.783 1.00 . A A . 86 LEU CB 1 1
7 11573 1 1 86 LEU CD1 C -10.190 -3.967 -4.025 1.00 . A A . 86 LEU CD1 1 1
7 11574 1 1 86 LEU CD2 C -12.106 -2.432 -3.536 1.00 . A A . 86 LEU CD2 1 1
7 11575 1 1 86 LEU CG C -11.525 -3.822 -3.311 1.00 . A A . 86 LEU CG 1 1
7 11576 1 1 86 LEU H H -11.983 -7.208 -4.689 1.00 . A A . 86 LEU H 1 1
7 11577 1 1 86 LEU HA H -11.747 -6.102 -2.184 1.00 . A A . 86 LEU HA 1 1
7 11578 1 1 86 LEU HB2 H -12.246 -5.174 -4.795 1.00 . A A . 86 LEU HB2 1 1
7 11579 1 1 86 LEU HB3 H -13.498 -4.474 -3.787 1.00 . A A . 86 LEU HB3 1 1
7 11580 1 1 86 LEU HD11 H -10.358 -4.303 -5.038 1.00 . A A . 86 LEU HD11 1 1
7 11581 1 1 86 LEU HD12 H -9.579 -4.689 -3.503 1.00 . A A . 86 LEU HD12 1 1
7 11582 1 1 86 LEU HD13 H -9.685 -3.013 -4.041 1.00 . A A . 86 LEU HD13 1 1
7 11583 1 1 86 LEU HD21 H -11.570 -1.942 -4.335 1.00 . A A . 86 LEU HD21 1 1
7 11584 1 1 86 LEU HD22 H -12.010 -1.852 -2.631 1.00 . A A . 86 LEU HD22 1 1
7 11585 1 1 86 LEU HD23 H -13.150 -2.515 -3.801 1.00 . A A . 86 LEU HD23 1 1
7 11586 1 1 86 LEU HG H -11.351 -3.945 -2.251 1.00 . A A . 86 LEU HG 1 1
7 11587 1 1 86 LEU N N -12.244 -7.339 -3.755 1.00 . A A . 86 LEU N 1 1
7 11588 1 1 86 LEU O O -14.732 -7.076 -2.643 1.00 . A A . 86 LEU O 1 1
7 11589 1 1 87 LYS C C -15.814 -4.177 -0.165 1.00 . A A . 87 LYS C 1 1
7 11590 1 1 87 LYS CA C -15.262 -5.587 -0.362 1.00 . A A . 87 LYS CA 1 1
7 11591 1 1 87 LYS CB C -15.006 -6.243 0.996 1.00 . A A . 87 LYS CB 1 1
7 11592 1 1 87 LYS CD C -13.492 -8.238 0.803 1.00 . A A . 87 LYS CD 1 1
7 11593 1 1 87 LYS CE C -13.407 -9.756 0.800 1.00 . A A . 87 LYS CE 1 1
7 11594 1 1 87 LYS CG C -14.929 -7.760 0.934 1.00 . A A . 87 LYS CG 1 1
7 11595 1 1 87 LYS H H -13.300 -4.966 -0.859 1.00 . A A . 87 LYS H 1 1
7 11596 1 1 87 LYS HA H -15.986 -6.174 -0.907 1.00 . A A . 87 LYS HA 1 1
7 11597 1 1 87 LYS HB2 H -14.070 -5.874 1.390 1.00 . A A . 87 LYS HB2 1 1
7 11598 1 1 87 LYS HB3 H -15.802 -5.971 1.672 1.00 . A A . 87 LYS HB3 1 1
7 11599 1 1 87 LYS HD2 H -13.081 -7.863 -0.122 1.00 . A A . 87 LYS HD2 1 1
7 11600 1 1 87 LYS HD3 H -12.919 -7.856 1.635 1.00 . A A . 87 LYS HD3 1 1
7 11601 1 1 87 LYS HE2 H -13.329 -10.102 1.819 1.00 . A A . 87 LYS HE2 1 1
7 11602 1 1 87 LYS HE3 H -14.308 -10.152 0.354 1.00 . A A . 87 LYS HE3 1 1
7 11603 1 1 87 LYS HG2 H -15.353 -8.170 1.838 1.00 . A A . 87 LYS HG2 1 1
7 11604 1 1 87 LYS HG3 H -15.493 -8.104 0.080 1.00 . A A . 87 LYS HG3 1 1
7 11605 1 1 87 LYS HZ1 H -11.815 -11.075 0.502 1.00 . A A . 87 LYS HZ1 1 1
7 11606 1 1 87 LYS HZ2 H -11.507 -9.499 -0.030 1.00 . A A . 87 LYS HZ2 1 1
7 11607 1 1 87 LYS HZ3 H -12.517 -10.513 -0.932 1.00 . A A . 87 LYS HZ3 1 1
7 11608 1 1 87 LYS N N -14.030 -5.556 -1.141 1.00 . A A . 87 LYS N 1 1
7 11609 1 1 87 LYS NZ N -12.229 -10.245 0.031 1.00 . A A . 87 LYS NZ 1 1
7 11610 1 1 87 LYS O O -15.100 -3.193 -0.351 1.00 . A A . 87 LYS O 1 1
7 11611 1 1 88 PRO C C -17.301 -2.093 1.740 1.00 . A A . 88 PRO C 1 1
7 11612 1 1 88 PRO CA C -17.738 -2.757 0.436 1.00 . A A . 88 PRO CA 1 1
7 11613 1 1 88 PRO CB C -19.226 -3.101 0.483 1.00 . A A . 88 PRO CB 1 1
7 11614 1 1 88 PRO CD C -18.032 -5.178 0.458 1.00 . A A . 88 PRO CD 1 1
7 11615 1 1 88 PRO CG C -19.270 -4.502 0.988 1.00 . A A . 88 PRO CG 1 1
7 11616 1 1 88 PRO HA H -17.547 -2.085 -0.383 1.00 . A A . 88 PRO HA 1 1
7 11617 1 1 88 PRO HB2 H -19.735 -2.422 1.151 1.00 . A A . 88 PRO HB2 1 1
7 11618 1 1 88 PRO HB3 H -19.648 -3.026 -0.508 1.00 . A A . 88 PRO HB3 1 1
7 11619 1 1 88 PRO HD2 H -17.634 -5.861 1.193 1.00 . A A . 88 PRO HD2 1 1
7 11620 1 1 88 PRO HD3 H -18.253 -5.700 -0.461 1.00 . A A . 88 PRO HD3 1 1
7 11621 1 1 88 PRO HG2 H -19.263 -4.502 2.068 1.00 . A A . 88 PRO HG2 1 1
7 11622 1 1 88 PRO HG3 H -20.154 -4.998 0.617 1.00 . A A . 88 PRO HG3 1 1
7 11623 1 1 88 PRO N N -17.100 -4.058 0.216 1.00 . A A . 88 PRO N 1 1
7 11624 1 1 88 PRO O O -17.821 -1.042 2.116 1.00 . A A . 88 PRO O 1 1
7 11625 1 1 89 GLU C C -14.405 -1.641 3.512 1.00 . A A . 89 GLU C 1 1
7 11626 1 1 89 GLU CA C -15.829 -2.172 3.678 1.00 . A A . 89 GLU CA 1 1
7 11627 1 1 89 GLU CB C -15.858 -3.251 4.762 1.00 . A A . 89 GLU CB 1 1
7 11628 1 1 89 GLU CD C -17.312 -4.608 6.319 1.00 . A A . 89 GLU CD 1 1
7 11629 1 1 89 GLU CG C -17.185 -3.340 5.497 1.00 . A A . 89 GLU CG 1 1
7 11630 1 1 89 GLU H H -15.963 -3.534 2.070 1.00 . A A . 89 GLU H 1 1
7 11631 1 1 89 GLU HA H -16.471 -1.357 3.978 1.00 . A A . 89 GLU HA 1 1
7 11632 1 1 89 GLU HB2 H -15.659 -4.209 4.306 1.00 . A A . 89 GLU HB2 1 1
7 11633 1 1 89 GLU HB3 H -15.084 -3.039 5.486 1.00 . A A . 89 GLU HB3 1 1
7 11634 1 1 89 GLU HG2 H -17.274 -2.491 6.158 1.00 . A A . 89 GLU HG2 1 1
7 11635 1 1 89 GLU HG3 H -17.986 -3.317 4.772 1.00 . A A . 89 GLU HG3 1 1
7 11636 1 1 89 GLU N N -16.341 -2.706 2.421 1.00 . A A . 89 GLU N 1 1
7 11637 1 1 89 GLU O O -13.849 -1.037 4.430 1.00 . A A . 89 GLU O 1 1
7 11638 1 1 89 GLU OE1 O -17.504 -5.687 5.721 1.00 . A A . 89 GLU OE1 1 1
7 11639 1 1 89 GLU OE2 O -17.220 -4.521 7.562 1.00 . A A . 89 GLU OE2 1 1
7 11640 1 1 90 ASP C C -12.450 0.070 1.686 1.00 . A A . 90 ASP C 1 1
7 11641 1 1 90 ASP CA C -12.464 -1.410 2.060 1.00 . A A . 90 ASP CA 1 1
7 11642 1 1 90 ASP CB C -11.849 -2.239 0.931 1.00 . A A . 90 ASP CB 1 1
7 11643 1 1 90 ASP CG C -11.311 -3.571 1.416 1.00 . A A . 90 ASP CG 1 1
7 11644 1 1 90 ASP H H -14.305 -2.352 1.642 1.00 . A A . 90 ASP H 1 1
7 11645 1 1 90 ASP HA H -11.877 -1.548 2.956 1.00 . A A . 90 ASP HA 1 1
7 11646 1 1 90 ASP HB2 H -12.602 -2.429 0.181 1.00 . A A . 90 ASP HB2 1 1
7 11647 1 1 90 ASP HB3 H -11.039 -1.683 0.487 1.00 . A A . 90 ASP HB3 1 1
7 11648 1 1 90 ASP N N -13.818 -1.867 2.338 1.00 . A A . 90 ASP N 1 1
7 11649 1 1 90 ASP O O -11.412 0.727 1.760 1.00 . A A . 90 ASP O 1 1
7 11650 1 1 90 ASP OD1 O -10.183 -3.595 1.954 1.00 . A A . 90 ASP OD1 1 1
7 11651 1 1 90 ASP OD2 O -12.016 -4.589 1.257 1.00 . A A . 90 ASP OD2 1 1
7 11652 1 1 91 THR C C -13.140 2.909 1.964 1.00 . A A . 91 THR C 1 1
7 11653 1 1 91 THR CA C -13.732 1.987 0.899 1.00 . A A . 91 THR CA 1 1
7 11654 1 1 91 THR CB C -15.204 2.310 0.673 1.00 . A A . 91 THR CB 1 1
7 11655 1 1 91 THR CG2 C -15.467 3.766 0.350 1.00 . A A . 91 THR CG2 1 1
7 11656 1 1 91 THR H H -14.407 0.024 1.242 1.00 . A A . 91 THR H 1 1
7 11657 1 1 91 THR HA H -13.194 2.127 -0.025 1.00 . A A . 91 THR HA 1 1
7 11658 1 1 91 THR HB H -15.751 2.061 1.569 1.00 . A A . 91 THR HB 1 1
7 11659 1 1 91 THR HG1 H -15.704 0.602 -0.143 1.00 . A A . 91 THR HG1 1 1
7 11660 1 1 91 THR HG21 H -14.552 4.231 0.012 1.00 . A A . 91 THR HG21 1 1
7 11661 1 1 91 THR HG22 H -15.822 4.272 1.236 1.00 . A A . 91 THR HG22 1 1
7 11662 1 1 91 THR HG23 H -16.213 3.833 -0.427 1.00 . A A . 91 THR HG23 1 1
7 11663 1 1 91 THR N N -13.608 0.591 1.283 1.00 . A A . 91 THR N 1 1
7 11664 1 1 91 THR O O -13.721 3.093 3.034 1.00 . A A . 91 THR O 1 1
7 11665 1 1 91 THR OG1 O -15.720 1.529 -0.388 1.00 . A A . 91 THR OG1 1 1
7 11666 1 1 92 ALA C C -10.134 5.087 1.913 1.00 . A A . 92 ALA C 1 1
7 11667 1 1 92 ALA CA C -11.308 4.385 2.588 1.00 . A A . 92 ALA CA 1 1
7 11668 1 1 92 ALA CB C -10.835 3.619 3.815 1.00 . A A . 92 ALA CB 1 1
7 11669 1 1 92 ALA H H -11.569 3.298 0.790 1.00 . A A . 92 ALA H 1 1
7 11670 1 1 92 ALA HA H -12.023 5.128 2.909 1.00 . A A . 92 ALA HA 1 1
7 11671 1 1 92 ALA HB1 H -11.680 3.400 4.450 1.00 . A A . 92 ALA HB1 1 1
7 11672 1 1 92 ALA HB2 H -10.121 4.217 4.360 1.00 . A A . 92 ALA HB2 1 1
7 11673 1 1 92 ALA HB3 H -10.368 2.695 3.505 1.00 . A A . 92 ALA HB3 1 1
7 11674 1 1 92 ALA N N -11.981 3.484 1.660 1.00 . A A . 92 ALA N 1 1
7 11675 1 1 92 ALA O O -9.901 4.915 0.717 1.00 . A A . 92 ALA O 1 1
7 11676 1 1 93 VAL C C -6.987 5.743 2.235 1.00 . A A . 93 VAL C 1 1
7 11677 1 1 93 VAL CA C -8.248 6.600 2.164 1.00 . A A . 93 VAL CA 1 1
7 11678 1 1 93 VAL CB C -8.024 7.909 2.946 1.00 . A A . 93 VAL CB 1 1
7 11679 1 1 93 VAL CG1 C -6.768 8.624 2.466 1.00 . A A . 93 VAL CG1 1 1
7 11680 1 1 93 VAL CG2 C -9.239 8.815 2.824 1.00 . A A . 93 VAL CG2 1 1
7 11681 1 1 93 VAL H H -9.628 5.974 3.634 1.00 . A A . 93 VAL H 1 1
7 11682 1 1 93 VAL HA H -8.448 6.849 1.132 1.00 . A A . 93 VAL HA 1 1
7 11683 1 1 93 VAL HB H -7.895 7.657 3.988 1.00 . A A . 93 VAL HB 1 1
7 11684 1 1 93 VAL HG11 H -6.550 8.327 1.451 1.00 . A A . 93 VAL HG11 1 1
7 11685 1 1 93 VAL HG12 H -5.937 8.361 3.105 1.00 . A A . 93 VAL HG12 1 1
7 11686 1 1 93 VAL HG13 H -6.926 9.692 2.503 1.00 . A A . 93 VAL HG13 1 1
7 11687 1 1 93 VAL HG21 H -10.131 8.255 3.065 1.00 . A A . 93 VAL HG21 1 1
7 11688 1 1 93 VAL HG22 H -9.310 9.188 1.813 1.00 . A A . 93 VAL HG22 1 1
7 11689 1 1 93 VAL HG23 H -9.140 9.644 3.508 1.00 . A A . 93 VAL HG23 1 1
7 11690 1 1 93 VAL N N -9.396 5.876 2.686 1.00 . A A . 93 VAL N 1 1
7 11691 1 1 93 VAL O O -6.398 5.580 3.303 1.00 . A A . 93 VAL O 1 1
7 11692 1 1 94 TYR C C -4.141 5.224 0.916 1.00 . A A . 94 TYR C 1 1
7 11693 1 1 94 TYR CA C -5.396 4.364 1.025 1.00 . A A . 94 TYR CA 1 1
7 11694 1 1 94 TYR CB C -5.504 3.431 -0.178 1.00 . A A . 94 TYR CB 1 1
7 11695 1 1 94 TYR CD1 C -7.382 2.037 0.773 1.00 . A A . 94 TYR CD1 1 1
7 11696 1 1 94 TYR CD2 C -5.530 0.905 -0.213 1.00 . A A . 94 TYR CD2 1 1
7 11697 1 1 94 TYR CE1 C -7.979 0.824 1.056 1.00 . A A . 94 TYR CE1 1 1
7 11698 1 1 94 TYR CE2 C -6.121 -0.313 0.068 1.00 . A A . 94 TYR CE2 1 1
7 11699 1 1 94 TYR CG C -6.149 2.099 0.135 1.00 . A A . 94 TYR CG 1 1
7 11700 1 1 94 TYR CZ C -7.345 -0.348 0.702 1.00 . A A . 94 TYR CZ 1 1
7 11701 1 1 94 TYR H H -7.083 5.363 0.271 1.00 . A A . 94 TYR H 1 1
7 11702 1 1 94 TYR HA H -5.346 3.775 1.928 1.00 . A A . 94 TYR HA 1 1
7 11703 1 1 94 TYR HB2 H -6.097 3.911 -0.941 1.00 . A A . 94 TYR HB2 1 1
7 11704 1 1 94 TYR HB3 H -4.521 3.246 -0.563 1.00 . A A . 94 TYR HB3 1 1
7 11705 1 1 94 TYR HD1 H -7.876 2.957 1.050 1.00 . A A . 94 TYR HD1 1 1
7 11706 1 1 94 TYR HD2 H -4.571 0.936 -0.708 1.00 . A A . 94 TYR HD2 1 1
7 11707 1 1 94 TYR HE1 H -8.938 0.797 1.553 1.00 . A A . 94 TYR HE1 1 1
7 11708 1 1 94 TYR HE2 H -5.624 -1.231 -0.210 1.00 . A A . 94 TYR HE2 1 1
7 11709 1 1 94 TYR HH H -8.655 -1.716 0.360 1.00 . A A . 94 TYR HH 1 1
7 11710 1 1 94 TYR N N -6.578 5.199 1.093 1.00 . A A . 94 TYR N 1 1
7 11711 1 1 94 TYR O O -3.892 5.846 -0.116 1.00 . A A . 94 TYR O 1 1
7 11712 1 1 94 TYR OH O -7.939 -1.559 0.981 1.00 . A A . 94 TYR OH 1 1
7 11713 1 1 95 THR C C -0.897 5.176 1.947 1.00 . A A . 95 THR C 1 1
7 11714 1 1 95 THR CA C -2.137 6.061 2.009 1.00 . A A . 95 THR CA 1 1
7 11715 1 1 95 THR CB C -2.092 6.929 3.268 1.00 . A A . 95 THR CB 1 1
7 11716 1 1 95 THR CG2 C -0.916 7.881 3.297 1.00 . A A . 95 THR CG2 1 1
7 11717 1 1 95 THR H H -3.612 4.753 2.786 1.00 . A A . 95 THR H 1 1
7 11718 1 1 95 THR HA H -2.147 6.703 1.142 1.00 . A A . 95 THR HA 1 1
7 11719 1 1 95 THR HB H -2.020 6.287 4.134 1.00 . A A . 95 THR HB 1 1
7 11720 1 1 95 THR HG1 H -3.293 8.365 2.691 1.00 . A A . 95 THR HG1 1 1
7 11721 1 1 95 THR HG21 H -0.013 7.330 3.514 1.00 . A A . 95 THR HG21 1 1
7 11722 1 1 95 THR HG22 H -1.075 8.627 4.061 1.00 . A A . 95 THR HG22 1 1
7 11723 1 1 95 THR HG23 H -0.820 8.365 2.336 1.00 . A A . 95 THR HG23 1 1
7 11724 1 1 95 THR N N -3.359 5.264 1.989 1.00 . A A . 95 THR N 1 1
7 11725 1 1 95 THR O O -0.768 4.216 2.703 1.00 . A A . 95 THR O 1 1
7 11726 1 1 95 THR OG1 O -3.273 7.703 3.386 1.00 . A A . 95 THR OG1 1 1
7 11727 1 1 96 CYS C C 2.362 5.351 1.744 1.00 . A A . 96 CYS C 1 1
7 11728 1 1 96 CYS CA C 1.252 4.754 0.886 1.00 . A A . 96 CYS CA 1 1
7 11729 1 1 96 CYS CB C 1.680 4.733 -0.583 1.00 . A A . 96 CYS CB 1 1
7 11730 1 1 96 CYS H H -0.140 6.294 0.472 1.00 . A A . 96 CYS H 1 1
7 11731 1 1 96 CYS HA H 1.064 3.742 1.213 1.00 . A A . 96 CYS HA 1 1
7 11732 1 1 96 CYS HB2 H 0.901 4.270 -1.170 1.00 . A A . 96 CYS HB2 1 1
7 11733 1 1 96 CYS HB3 H 1.824 5.748 -0.922 1.00 . A A . 96 CYS HB3 1 1
7 11734 1 1 96 CYS N N 0.017 5.513 1.043 1.00 . A A . 96 CYS N 1 1
7 11735 1 1 96 CYS O O 2.502 6.571 1.831 1.00 . A A . 96 CYS O 1 1
7 11736 1 1 96 CYS SG S 3.224 3.818 -0.896 1.00 . A A . 96 CYS SG 1 1
7 11737 1 1 97 GLY C C 5.424 4.026 3.216 1.00 . A A . 97 GLY C 1 1
7 11738 1 1 97 GLY CA C 4.228 4.956 3.223 1.00 . A A . 97 GLY CA 1 1
7 11739 1 1 97 GLY H H 2.988 3.525 2.278 1.00 . A A . 97 GLY H 1 1
7 11740 1 1 97 GLY HA2 H 4.542 5.930 2.877 1.00 . A A . 97 GLY HA2 1 1
7 11741 1 1 97 GLY HA3 H 3.864 5.048 4.236 1.00 . A A . 97 GLY HA3 1 1
7 11742 1 1 97 GLY N N 3.146 4.487 2.380 1.00 . A A . 97 GLY N 1 1
7 11743 1 1 97 GLY O O 5.392 2.962 2.597 1.00 . A A . 97 GLY O 1 1
7 11744 1 1 98 ALA C C 8.109 3.408 5.436 1.00 . A A . 98 ALA C 1 1
7 11745 1 1 98 ALA CA C 7.702 3.638 3.989 1.00 . A A . 98 ALA CA 1 1
7 11746 1 1 98 ALA CB C 8.823 4.314 3.219 1.00 . A A . 98 ALA CB 1 1
7 11747 1 1 98 ALA H H 6.441 5.291 4.379 1.00 . A A . 98 ALA H 1 1
7 11748 1 1 98 ALA HA H 7.513 2.679 3.531 1.00 . A A . 98 ALA HA 1 1
7 11749 1 1 98 ALA HB1 H 8.458 5.232 2.784 1.00 . A A . 98 ALA HB1 1 1
7 11750 1 1 98 ALA HB2 H 9.167 3.656 2.435 1.00 . A A . 98 ALA HB2 1 1
7 11751 1 1 98 ALA HB3 H 9.640 4.534 3.890 1.00 . A A . 98 ALA HB3 1 1
7 11752 1 1 98 ALA N N 6.482 4.433 3.909 1.00 . A A . 98 ALA N 1 1
7 11753 1 1 98 ALA O O 7.512 3.965 6.359 1.00 . A A . 98 ALA O 1 1
7 11754 1 1 99 GLY C C 11.066 2.542 7.159 1.00 . A A . 99 GLY C 1 1
7 11755 1 1 99 GLY CA C 9.588 2.272 6.966 1.00 . A A . 99 GLY CA 1 1
7 11756 1 1 99 GLY H H 9.552 2.159 4.848 1.00 . A A . 99 GLY H 1 1
7 11757 1 1 99 GLY HA2 H 9.033 2.872 7.670 1.00 . A A . 99 GLY HA2 1 1
7 11758 1 1 99 GLY HA3 H 9.396 1.229 7.172 1.00 . A A . 99 GLY HA3 1 1
7 11759 1 1 99 GLY N N 9.122 2.576 5.626 1.00 . A A . 99 GLY N 1 1
7 11760 1 1 99 GLY O O 11.761 2.947 6.229 1.00 . A A . 99 GLY O 1 1
7 11761 1 1 100 GLU C C 13.239 1.993 10.112 1.00 . A A . 100 GLU C 1 1
7 11762 1 1 100 GLU CA C 12.940 2.531 8.717 1.00 . A A . 100 GLU CA 1 1
7 11763 1 1 100 GLU CB C 13.278 4.019 8.645 1.00 . A A . 100 GLU CB 1 1
7 11764 1 1 100 GLU CD C 14.825 5.591 7.417 1.00 . A A . 100 GLU CD 1 1
7 11765 1 1 100 GLU CG C 13.828 4.455 7.298 1.00 . A A . 100 GLU CG 1 1
7 11766 1 1 100 GLU H H 10.930 1.998 9.075 1.00 . A A . 100 GLU H 1 1
7 11767 1 1 100 GLU HA H 13.543 1.996 7.998 1.00 . A A . 100 GLU HA 1 1
7 11768 1 1 100 GLU HB2 H 12.381 4.585 8.845 1.00 . A A . 100 GLU HB2 1 1
7 11769 1 1 100 GLU HB3 H 14.014 4.246 9.401 1.00 . A A . 100 GLU HB3 1 1
7 11770 1 1 100 GLU HG2 H 14.319 3.612 6.834 1.00 . A A . 100 GLU HG2 1 1
7 11771 1 1 100 GLU HG3 H 13.007 4.779 6.676 1.00 . A A . 100 GLU HG3 1 1
7 11772 1 1 100 GLU N N 11.540 2.316 8.380 1.00 . A A . 100 GLU N 1 1
7 11773 1 1 100 GLU O O 12.609 2.395 11.091 1.00 . A A . 100 GLU O 1 1
7 11774 1 1 100 GLU OE1 O 15.484 5.694 8.472 1.00 . A A . 100 GLU OE1 1 1
7 11775 1 1 100 GLU OE2 O 14.947 6.377 6.454 1.00 . A A . 100 GLU OE2 1 1
7 11776 1 1 101 GLY C C 13.410 -0.274 12.107 1.00 . A A . 101 GLY C 1 1
7 11777 1 1 101 GLY CA C 14.555 0.495 11.472 1.00 . A A . 101 GLY CA 1 1
7 11778 1 1 101 GLY H H 14.661 0.789 9.386 1.00 . A A . 101 GLY H 1 1
7 11779 1 1 101 GLY HA2 H 15.384 -0.177 11.321 1.00 . A A . 101 GLY HA2 1 1
7 11780 1 1 101 GLY HA3 H 14.861 1.284 12.141 1.00 . A A . 101 GLY HA3 1 1
7 11781 1 1 101 GLY N N 14.196 1.076 10.196 1.00 . A A . 101 GLY N 1 1
7 11782 1 1 101 GLY O O 13.448 -0.580 13.299 1.00 . A A . 101 GLY O 1 1
7 11783 1 1 102 GLY C C 10.027 -0.445 12.029 1.00 . A A . 102 GLY C 1 1
7 11784 1 1 102 GLY CA C 11.248 -1.322 11.826 1.00 . A A . 102 GLY CA 1 1
7 11785 1 1 102 GLY H H 12.411 -0.319 10.371 1.00 . A A . 102 GLY H 1 1
7 11786 1 1 102 GLY HA2 H 10.999 -2.109 11.129 1.00 . A A . 102 GLY HA2 1 1
7 11787 1 1 102 GLY HA3 H 11.519 -1.768 12.772 1.00 . A A . 102 GLY HA3 1 1
7 11788 1 1 102 GLY N N 12.389 -0.588 11.312 1.00 . A A . 102 GLY N 1 1
7 11789 1 1 102 GLY O O 8.936 -0.947 12.300 1.00 . A A . 102 GLY O 1 1
7 11790 1 1 103 THR C C 8.566 2.264 10.735 1.00 . A A . 103 THR C 1 1
7 11791 1 1 103 THR CA C 9.116 1.809 12.085 1.00 . A A . 103 THR CA 1 1
7 11792 1 1 103 THR CB C 9.622 3.010 12.874 1.00 . A A . 103 THR CB 1 1
7 11793 1 1 103 THR CG2 C 8.525 3.871 13.460 1.00 . A A . 103 THR CG2 1 1
7 11794 1 1 103 THR H H 11.098 1.218 11.694 1.00 . A A . 103 THR H 1 1
7 11795 1 1 103 THR HA H 8.332 1.320 12.642 1.00 . A A . 103 THR HA 1 1
7 11796 1 1 103 THR HB H 10.207 3.622 12.210 1.00 . A A . 103 THR HB 1 1
7 11797 1 1 103 THR HG1 H 11.288 3.066 13.902 1.00 . A A . 103 THR HG1 1 1
7 11798 1 1 103 THR HG21 H 8.841 4.253 14.420 1.00 . A A . 103 THR HG21 1 1
7 11799 1 1 103 THR HG22 H 7.630 3.279 13.585 1.00 . A A . 103 THR HG22 1 1
7 11800 1 1 103 THR HG23 H 8.321 4.698 12.794 1.00 . A A . 103 THR HG23 1 1
7 11801 1 1 103 THR N N 10.206 0.868 11.906 1.00 . A A . 103 THR N 1 1
7 11802 1 1 103 THR O O 9.063 1.862 9.683 1.00 . A A . 103 THR O 1 1
7 11803 1 1 103 THR OG1 O 10.454 2.592 13.941 1.00 . A A . 103 THR OG1 1 1
7 11804 1 1 104 TRP C C 6.556 5.097 9.726 1.00 . A A . 104 TRP C 1 1
7 11805 1 1 104 TRP CA C 6.925 3.628 9.561 1.00 . A A . 104 TRP CA 1 1
7 11806 1 1 104 TRP CB C 5.683 2.813 9.204 1.00 . A A . 104 TRP CB 1 1
7 11807 1 1 104 TRP CD1 C 6.181 0.363 9.741 1.00 . A A . 104 TRP CD1 1 1
7 11808 1 1 104 TRP CD2 C 6.155 0.837 7.553 1.00 . A A . 104 TRP CD2 1 1
7 11809 1 1 104 TRP CE2 C 6.437 -0.533 7.711 1.00 . A A . 104 TRP CE2 1 1
7 11810 1 1 104 TRP CE3 C 6.088 1.366 6.261 1.00 . A A . 104 TRP CE3 1 1
7 11811 1 1 104 TRP CG C 5.992 1.390 8.864 1.00 . A A . 104 TRP CG 1 1
7 11812 1 1 104 TRP CH2 C 6.581 -0.833 5.373 1.00 . A A . 104 TRP CH2 1 1
7 11813 1 1 104 TRP CZ2 C 6.652 -1.379 6.626 1.00 . A A . 104 TRP CZ2 1 1
7 11814 1 1 104 TRP CZ3 C 6.302 0.526 5.185 1.00 . A A . 104 TRP CZ3 1 1
7 11815 1 1 104 TRP H H 7.197 3.392 11.643 1.00 . A A . 104 TRP H 1 1
7 11816 1 1 104 TRP HA H 7.643 3.540 8.761 1.00 . A A . 104 TRP HA 1 1
7 11817 1 1 104 TRP HB2 H 5.004 2.816 10.044 1.00 . A A . 104 TRP HB2 1 1
7 11818 1 1 104 TRP HB3 H 5.197 3.264 8.352 1.00 . A A . 104 TRP HB3 1 1
7 11819 1 1 104 TRP HD1 H 6.126 0.464 10.815 1.00 . A A . 104 TRP HD1 1 1
7 11820 1 1 104 TRP HE1 H 6.617 -1.674 9.464 1.00 . A A . 104 TRP HE1 1 1
7 11821 1 1 104 TRP HE3 H 5.874 2.412 6.097 1.00 . A A . 104 TRP HE3 1 1
7 11822 1 1 104 TRP HH2 H 6.742 -1.453 4.503 1.00 . A A . 104 TRP HH2 1 1
7 11823 1 1 104 TRP HZ2 H 6.868 -2.430 6.754 1.00 . A A . 104 TRP HZ2 1 1
7 11824 1 1 104 TRP HZ3 H 6.256 0.919 4.179 1.00 . A A . 104 TRP HZ3 1 1
7 11825 1 1 104 TRP N N 7.543 3.109 10.775 1.00 . A A . 104 TRP N 1 1
7 11826 1 1 104 TRP NE1 N 6.448 -0.799 9.056 1.00 . A A . 104 TRP NE1 1 1
7 11827 1 1 104 TRP O O 5.459 5.426 10.178 1.00 . A A . 104 TRP O 1 1
7 11828 1 1 105 ASP C C 7.122 8.059 8.088 1.00 . A A . 105 ASP C 1 1
7 11829 1 1 105 ASP CA C 7.261 7.411 9.467 1.00 . A A . 105 ASP CA 1 1
7 11830 1 1 105 ASP CB C 8.405 8.058 10.247 1.00 . A A . 105 ASP CB 1 1
7 11831 1 1 105 ASP CG C 8.343 9.574 10.238 1.00 . A A . 105 ASP CG 1 1
7 11832 1 1 105 ASP H H 8.337 5.649 9.009 1.00 . A A . 105 ASP H 1 1
7 11833 1 1 105 ASP HA H 6.348 7.562 10.013 1.00 . A A . 105 ASP HA 1 1
7 11834 1 1 105 ASP HB2 H 8.366 7.722 11.272 1.00 . A A . 105 ASP HB2 1 1
7 11835 1 1 105 ASP HB3 H 9.336 7.750 9.810 1.00 . A A . 105 ASP HB3 1 1
7 11836 1 1 105 ASP N N 7.482 5.975 9.359 1.00 . A A . 105 ASP N 1 1
7 11837 1 1 105 ASP O O 6.808 9.245 7.983 1.00 . A A . 105 ASP O 1 1
7 11838 1 1 105 ASP OD1 O 8.758 10.179 9.227 1.00 . A A . 105 ASP OD1 1 1
7 11839 1 1 105 ASP OD2 O 7.880 10.155 11.242 1.00 . A A . 105 ASP OD2 1 1
7 11840 1 1 106 SER C C 5.834 7.596 5.129 1.00 . A A . 106 SER C 1 1
7 11841 1 1 106 SER CA C 7.246 7.793 5.672 1.00 . A A . 106 SER CA 1 1
7 11842 1 1 106 SER CB C 8.260 7.098 4.761 1.00 . A A . 106 SER CB 1 1
7 11843 1 1 106 SER H H 7.598 6.342 7.170 1.00 . A A . 106 SER H 1 1
7 11844 1 1 106 SER HA H 7.465 8.850 5.698 1.00 . A A . 106 SER HA 1 1
7 11845 1 1 106 SER HB2 H 8.714 6.276 5.294 1.00 . A A . 106 SER HB2 1 1
7 11846 1 1 106 SER HB3 H 7.756 6.722 3.884 1.00 . A A . 106 SER HB3 1 1
7 11847 1 1 106 SER HG H 10.122 7.704 4.709 1.00 . A A . 106 SER HG 1 1
7 11848 1 1 106 SER N N 7.353 7.281 7.033 1.00 . A A . 106 SER N 1 1
7 11849 1 1 106 SER O O 5.270 6.506 5.225 1.00 . A A . 106 SER O 1 1
7 11850 1 1 106 SER OG O 9.279 7.994 4.354 1.00 . A A . 106 SER OG 1 1
7 11851 1 1 107 TRP C C 3.828 9.400 2.714 1.00 . A A . 107 TRP C 1 1
7 11852 1 1 107 TRP CA C 3.922 8.597 4.007 1.00 . A A . 107 TRP CA 1 1
7 11853 1 1 107 TRP CB C 2.907 9.125 5.021 1.00 . A A . 107 TRP CB 1 1
7 11854 1 1 107 TRP CD1 C 3.691 9.236 7.458 1.00 . A A . 107 TRP CD1 1 1
7 11855 1 1 107 TRP CD2 C 2.743 7.291 6.884 1.00 . A A . 107 TRP CD2 1 1
7 11856 1 1 107 TRP CE2 C 3.126 7.222 8.237 1.00 . A A . 107 TRP CE2 1 1
7 11857 1 1 107 TRP CE3 C 2.125 6.182 6.301 1.00 . A A . 107 TRP CE3 1 1
7 11858 1 1 107 TRP CG C 3.113 8.589 6.404 1.00 . A A . 107 TRP CG 1 1
7 11859 1 1 107 TRP CH2 C 2.302 5.016 8.417 1.00 . A A . 107 TRP CH2 1 1
7 11860 1 1 107 TRP CZ2 C 2.910 6.086 9.014 1.00 . A A . 107 TRP CZ2 1 1
7 11861 1 1 107 TRP CZ3 C 1.911 5.057 7.073 1.00 . A A . 107 TRP CZ3 1 1
7 11862 1 1 107 TRP H H 5.767 9.498 4.517 1.00 . A A . 107 TRP H 1 1
7 11863 1 1 107 TRP HA H 3.698 7.563 3.791 1.00 . A A . 107 TRP HA 1 1
7 11864 1 1 107 TRP HB2 H 2.980 10.201 5.066 1.00 . A A . 107 TRP HB2 1 1
7 11865 1 1 107 TRP HB3 H 1.914 8.850 4.700 1.00 . A A . 107 TRP HB3 1 1
7 11866 1 1 107 TRP HD1 H 4.079 10.243 7.414 1.00 . A A . 107 TRP HD1 1 1
7 11867 1 1 107 TRP HE1 H 4.063 8.660 9.443 1.00 . A A . 107 TRP HE1 1 1
7 11868 1 1 107 TRP HE3 H 1.816 6.195 5.266 1.00 . A A . 107 TRP HE3 1 1
7 11869 1 1 107 TRP HH2 H 2.115 4.114 8.982 1.00 . A A . 107 TRP HH2 1 1
7 11870 1 1 107 TRP HZ2 H 3.205 6.039 10.052 1.00 . A A . 107 TRP HZ2 1 1
7 11871 1 1 107 TRP HZ3 H 1.435 4.190 6.639 1.00 . A A . 107 TRP HZ3 1 1
7 11872 1 1 107 TRP N N 5.269 8.656 4.562 1.00 . A A . 107 TRP N 1 1
7 11873 1 1 107 TRP NE1 N 3.702 8.421 8.564 1.00 . A A . 107 TRP NE1 1 1
7 11874 1 1 107 TRP O O 4.697 10.219 2.414 1.00 . A A . 107 TRP O 1 1
7 11875 1 1 108 GLY C C 1.478 10.912 0.790 1.00 . A A . 108 GLY C 1 1
7 11876 1 1 108 GLY CA C 2.573 9.866 0.702 1.00 . A A . 108 GLY CA 1 1
7 11877 1 1 108 GLY H H 2.107 8.495 2.246 1.00 . A A . 108 GLY H 1 1
7 11878 1 1 108 GLY HA2 H 3.498 10.351 0.428 1.00 . A A . 108 GLY HA2 1 1
7 11879 1 1 108 GLY HA3 H 2.312 9.152 -0.066 1.00 . A A . 108 GLY HA3 1 1
7 11880 1 1 108 GLY N N 2.766 9.159 1.954 1.00 . A A . 108 GLY N 1 1
7 11881 1 1 108 GLY O O 1.397 11.654 1.768 1.00 . A A . 108 GLY O 1 1
7 11882 1 1 109 GLN C C -1.787 11.256 0.057 1.00 . A A . 109 GLN C 1 1
7 11883 1 1 109 GLN CA C -0.460 11.931 -0.273 1.00 . A A . 109 GLN CA 1 1
7 11884 1 1 109 GLN CB C -0.540 12.592 -1.648 1.00 . A A . 109 GLN CB 1 1
7 11885 1 1 109 GLN CD C -0.572 15.088 -1.262 1.00 . A A . 109 GLN CD 1 1
7 11886 1 1 109 GLN CG C -1.371 13.865 -1.665 1.00 . A A . 109 GLN CG 1 1
7 11887 1 1 109 GLN H H 0.751 10.353 -0.986 1.00 . A A . 109 GLN H 1 1
7 11888 1 1 109 GLN HA H -0.260 12.687 0.468 1.00 . A A . 109 GLN HA 1 1
7 11889 1 1 109 GLN HB2 H 0.460 12.837 -1.973 1.00 . A A . 109 GLN HB2 1 1
7 11890 1 1 109 GLN HB3 H -0.975 11.894 -2.345 1.00 . A A . 109 GLN HB3 1 1
7 11891 1 1 109 GLN HE21 H 0.390 15.062 -3.002 1.00 . A A . 109 GLN HE21 1 1
7 11892 1 1 109 GLN HE22 H 0.839 16.328 -1.915 1.00 . A A . 109 GLN HE22 1 1
7 11893 1 1 109 GLN HG2 H -1.753 14.016 -2.663 1.00 . A A . 109 GLN HG2 1 1
7 11894 1 1 109 GLN HG3 H -2.197 13.749 -0.978 1.00 . A A . 109 GLN HG3 1 1
7 11895 1 1 109 GLN N N 0.634 10.971 -0.236 1.00 . A A . 109 GLN N 1 1
7 11896 1 1 109 GLN NE2 N 0.308 15.538 -2.149 1.00 . A A . 109 GLN NE2 1 1
7 11897 1 1 109 GLN O O -2.656 11.848 0.697 1.00 . A A . 109 GLN O 1 1
7 11898 1 1 109 GLN OE1 O -0.744 15.623 -0.167 1.00 . A A . 109 GLN OE1 1 1
7 11899 1 1 110 GLY C C -3.974 9.043 -1.385 1.00 . A A . 110 GLY C 1 1
7 11900 1 1 110 GLY CA C -3.156 9.271 -0.130 1.00 . A A . 110 GLY CA 1 1
7 11901 1 1 110 GLY H H -1.207 9.592 -0.889 1.00 . A A . 110 GLY H 1 1
7 11902 1 1 110 GLY HA2 H -2.900 8.314 0.297 1.00 . A A . 110 GLY HA2 1 1
7 11903 1 1 110 GLY HA3 H -3.756 9.820 0.581 1.00 . A A . 110 GLY HA3 1 1
7 11904 1 1 110 GLY N N -1.935 10.012 -0.385 1.00 . A A . 110 GLY N 1 1
7 11905 1 1 110 GLY O O -3.929 9.844 -2.319 1.00 . A A . 110 GLY O 1 1
7 11906 1 1 111 THR C C -6.862 6.960 -2.084 1.00 . A A . 111 THR C 1 1
7 11907 1 1 111 THR CA C -5.565 7.613 -2.548 1.00 . A A . 111 THR CA 1 1
7 11908 1 1 111 THR CB C -4.817 6.681 -3.506 1.00 . A A . 111 THR CB 1 1
7 11909 1 1 111 THR CG2 C -4.141 5.519 -2.811 1.00 . A A . 111 THR CG2 1 1
7 11910 1 1 111 THR H H -4.721 7.353 -0.625 1.00 . A A . 111 THR H 1 1
7 11911 1 1 111 THR HA H -5.803 8.531 -3.064 1.00 . A A . 111 THR HA 1 1
7 11912 1 1 111 THR HB H -4.052 7.247 -4.020 1.00 . A A . 111 THR HB 1 1
7 11913 1 1 111 THR HG1 H -6.305 5.531 -4.055 1.00 . A A . 111 THR HG1 1 1
7 11914 1 1 111 THR HG21 H -3.215 5.854 -2.367 1.00 . A A . 111 THR HG21 1 1
7 11915 1 1 111 THR HG22 H -3.934 4.740 -3.530 1.00 . A A . 111 THR HG22 1 1
7 11916 1 1 111 THR HG23 H -4.791 5.132 -2.040 1.00 . A A . 111 THR HG23 1 1
7 11917 1 1 111 THR N N -4.726 7.949 -1.404 1.00 . A A . 111 THR N 1 1
7 11918 1 1 111 THR O O -6.874 5.798 -1.680 1.00 . A A . 111 THR O 1 1
7 11919 1 1 111 THR OG1 O -5.700 6.146 -4.476 1.00 . A A . 111 THR OG1 1 1
7 11920 1 1 112 GLN C C -9.705 6.053 -2.589 1.00 . A A . 112 GLN C 1 1
7 11921 1 1 112 GLN CA C -9.249 7.206 -1.703 1.00 . A A . 112 GLN CA 1 1
7 11922 1 1 112 GLN CB C -10.290 8.336 -1.691 1.00 . A A . 112 GLN CB 1 1
7 11923 1 1 112 GLN CD C -12.403 7.699 -0.472 1.00 . A A . 112 GLN CD 1 1
7 11924 1 1 112 GLN CG C -11.740 7.882 -1.818 1.00 . A A . 112 GLN CG 1 1
7 11925 1 1 112 GLN H H -7.883 8.639 -2.454 1.00 . A A . 112 GLN H 1 1
7 11926 1 1 112 GLN HA H -9.131 6.834 -0.697 1.00 . A A . 112 GLN HA 1 1
7 11927 1 1 112 GLN HB2 H -10.195 8.875 -0.762 1.00 . A A . 112 GLN HB2 1 1
7 11928 1 1 112 GLN HB3 H -10.078 9.007 -2.502 1.00 . A A . 112 GLN HB3 1 1
7 11929 1 1 112 GLN HE21 H -10.767 6.825 0.234 1.00 . A A . 112 GLN HE21 1 1
7 11930 1 1 112 GLN HE22 H -12.071 6.984 1.344 1.00 . A A . 112 GLN HE22 1 1
7 11931 1 1 112 GLN HG2 H -12.289 8.629 -2.372 1.00 . A A . 112 GLN HG2 1 1
7 11932 1 1 112 GLN HG3 H -11.775 6.945 -2.351 1.00 . A A . 112 GLN HG3 1 1
7 11933 1 1 112 GLN N N -7.953 7.716 -2.131 1.00 . A A . 112 GLN N 1 1
7 11934 1 1 112 GLN NE2 N -11.675 7.108 0.464 1.00 . A A . 112 GLN NE2 1 1
7 11935 1 1 112 GLN O O -9.514 6.068 -3.805 1.00 . A A . 112 GLN O 1 1
7 11936 1 1 112 GLN OE1 O -13.556 8.085 -0.274 1.00 . A A . 112 GLN OE1 1 1
7 11937 1 1 113 VAL C C -12.319 3.756 -2.459 1.00 . A A . 113 VAL C 1 1
7 11938 1 1 113 VAL CA C -10.811 3.888 -2.655 1.00 . A A . 113 VAL CA 1 1
7 11939 1 1 113 VAL CB C -10.110 2.620 -2.136 1.00 . A A . 113 VAL CB 1 1
7 11940 1 1 113 VAL CG1 C -10.808 1.359 -2.629 1.00 . A A . 113 VAL CG1 1 1
7 11941 1 1 113 VAL CG2 C -8.645 2.619 -2.545 1.00 . A A . 113 VAL CG2 1 1
7 11942 1 1 113 VAL H H -10.430 5.114 -0.987 1.00 . A A . 113 VAL H 1 1
7 11943 1 1 113 VAL HA H -10.594 3.998 -3.707 1.00 . A A . 113 VAL HA 1 1
7 11944 1 1 113 VAL HB H -10.157 2.638 -1.057 1.00 . A A . 113 VAL HB 1 1
7 11945 1 1 113 VAL HG11 H -10.097 0.547 -2.673 1.00 . A A . 113 VAL HG11 1 1
7 11946 1 1 113 VAL HG12 H -11.215 1.534 -3.614 1.00 . A A . 113 VAL HG12 1 1
7 11947 1 1 113 VAL HG13 H -11.607 1.101 -1.950 1.00 . A A . 113 VAL HG13 1 1
7 11948 1 1 113 VAL HG21 H -8.106 1.896 -1.950 1.00 . A A . 113 VAL HG21 1 1
7 11949 1 1 113 VAL HG22 H -8.226 3.601 -2.384 1.00 . A A . 113 VAL HG22 1 1
7 11950 1 1 113 VAL HG23 H -8.563 2.358 -3.590 1.00 . A A . 113 VAL HG23 1 1
7 11951 1 1 113 VAL N N -10.313 5.059 -1.957 1.00 . A A . 113 VAL N 1 1
7 11952 1 1 113 VAL O O -12.814 3.830 -1.334 1.00 . A A . 113 VAL O 1 1
7 11953 1 1 114 THR C C -14.935 2.048 -3.957 1.00 . A A . 114 THR C 1 1
7 11954 1 1 114 THR CA C -14.492 3.436 -3.500 1.00 . A A . 114 THR CA 1 1
7 11955 1 1 114 THR CB C -15.147 4.511 -4.370 1.00 . A A . 114 THR CB 1 1
7 11956 1 1 114 THR CG2 C -16.654 4.383 -4.459 1.00 . A A . 114 THR CG2 1 1
7 11957 1 1 114 THR H H -12.596 3.525 -4.424 1.00 . A A . 114 THR H 1 1
7 11958 1 1 114 THR HA H -14.796 3.580 -2.477 1.00 . A A . 114 THR HA 1 1
7 11959 1 1 114 THR HB H -14.748 4.437 -5.372 1.00 . A A . 114 THR HB 1 1
7 11960 1 1 114 THR HG1 H -15.271 6.465 -4.431 1.00 . A A . 114 THR HG1 1 1
7 11961 1 1 114 THR HG21 H -17.071 4.348 -3.464 1.00 . A A . 114 THR HG21 1 1
7 11962 1 1 114 THR HG22 H -16.907 3.476 -4.988 1.00 . A A . 114 THR HG22 1 1
7 11963 1 1 114 THR HG23 H -17.056 5.233 -4.989 1.00 . A A . 114 THR HG23 1 1
7 11964 1 1 114 THR N N -13.044 3.569 -3.556 1.00 . A A . 114 THR N 1 1
7 11965 1 1 114 THR O O -14.482 1.549 -4.987 1.00 . A A . 114 THR O 1 1
7 11966 1 1 114 THR OG1 O -14.856 5.804 -3.871 1.00 . A A . 114 THR OG1 1 1
7 11967 1 1 115 VAL C C -17.856 0.089 -3.368 1.00 . A A . 115 VAL C 1 1
7 11968 1 1 115 VAL CA C -16.341 0.116 -3.510 1.00 . A A . 115 VAL CA 1 1
7 11969 1 1 115 VAL CB C -15.731 -0.977 -2.605 1.00 . A A . 115 VAL CB 1 1
7 11970 1 1 115 VAL CG1 C -15.794 -2.333 -3.290 1.00 . A A . 115 VAL CG1 1 1
7 11971 1 1 115 VAL CG2 C -14.297 -0.632 -2.228 1.00 . A A . 115 VAL CG2 1 1
7 11972 1 1 115 VAL H H -16.158 1.882 -2.384 1.00 . A A . 115 VAL H 1 1
7 11973 1 1 115 VAL HA H -16.079 -0.104 -4.535 1.00 . A A . 115 VAL HA 1 1
7 11974 1 1 115 VAL HB H -16.317 -1.031 -1.699 1.00 . A A . 115 VAL HB 1 1
7 11975 1 1 115 VAL HG11 H -14.952 -2.934 -2.977 1.00 . A A . 115 VAL HG11 1 1
7 11976 1 1 115 VAL HG12 H -15.762 -2.198 -4.361 1.00 . A A . 115 VAL HG12 1 1
7 11977 1 1 115 VAL HG13 H -16.712 -2.832 -3.018 1.00 . A A . 115 VAL HG13 1 1
7 11978 1 1 115 VAL HG21 H -13.806 -1.513 -1.840 1.00 . A A . 115 VAL HG21 1 1
7 11979 1 1 115 VAL HG22 H -14.299 0.141 -1.474 1.00 . A A . 115 VAL HG22 1 1
7 11980 1 1 115 VAL HG23 H -13.769 -0.281 -3.102 1.00 . A A . 115 VAL HG23 1 1
7 11981 1 1 115 VAL N N -15.828 1.435 -3.186 1.00 . A A . 115 VAL N 1 1
7 11982 1 1 115 VAL O O -18.458 1.014 -2.821 1.00 . A A . 115 VAL O 1 1
7 11983 1 1 116 SER C C -20.300 -2.591 -3.618 1.00 . A A . 116 SER C 1 1
7 11984 1 1 116 SER CA C -19.914 -1.126 -3.804 1.00 . A A . 116 SER CA 1 1
7 11985 1 1 116 SER CB C -20.559 -0.572 -5.076 1.00 . A A . 116 SER CB 1 1
7 11986 1 1 116 SER H H -17.926 -1.667 -4.289 1.00 . A A . 116 SER H 1 1
7 11987 1 1 116 SER HA H -20.270 -0.562 -2.955 1.00 . A A . 116 SER HA 1 1
7 11988 1 1 116 SER HB2 H -20.115 0.383 -5.316 1.00 . A A . 116 SER HB2 1 1
7 11989 1 1 116 SER HB3 H -20.393 -1.261 -5.891 1.00 . A A . 116 SER HB3 1 1
7 11990 1 1 116 SER HG H -22.114 0.367 -4.341 1.00 . A A . 116 SER HG 1 1
7 11991 1 1 116 SER N N -18.465 -0.972 -3.867 1.00 . A A . 116 SER N 1 1
7 11992 1 1 116 SER O O -19.462 -3.425 -3.276 1.00 . A A . 116 SER O 1 1
7 11993 1 1 116 SER OG O -21.955 -0.394 -4.905 1.00 . A A . 116 SER OG 1 1
7 11994 1 1 117 SER C C -23.038 -4.605 -4.833 1.00 . A A . 117 SER C 1 1
7 11995 1 1 117 SER CA C -22.072 -4.260 -3.704 1.00 . A A . 117 SER CA 1 1
7 11996 1 1 117 SER CB C -22.767 -4.435 -2.353 1.00 . A A . 117 SER CB 1 1
7 11997 1 1 117 SER H H -22.195 -2.187 -4.116 1.00 . A A . 117 SER H 1 1
7 11998 1 1 117 SER HA H -21.226 -4.929 -3.753 1.00 . A A . 117 SER HA 1 1
7 11999 1 1 117 SER HB2 H -23.685 -3.865 -2.346 1.00 . A A . 117 SER HB2 1 1
7 12000 1 1 117 SER HB3 H -22.991 -5.480 -2.198 1.00 . A A . 117 SER HB3 1 1
7 12001 1 1 117 SER HG H -21.044 -4.287 -1.433 1.00 . A A . 117 SER HG 1 1
7 12002 1 1 117 SER N N -21.574 -2.896 -3.846 1.00 . A A . 117 SER N 1 1
7 12003 1 1 117 SER O O -23.143 -5.801 -5.176 1.00 . A A . 117 SER O 1 1
7 12004 1 1 117 SER OXT O -23.681 -3.675 -5.365 1.00 . A A . 117 SER OXT 1 1
7 12005 1 1 117 SER OG O -21.943 -3.983 -1.292 1.00 . A A . 117 SER OG 1 1
8 12006 1 1 1 GLN C C 12.846 11.115 2.556 1.00 . A A . 1 GLN C 1 1
8 12007 1 1 1 GLN CA C 13.275 11.136 4.019 1.00 . A A . 1 GLN CA 1 1
8 12008 1 1 1 GLN CB C 14.781 10.896 4.131 1.00 . A A . 1 GLN CB 1 1
8 12009 1 1 1 GLN CD C 16.768 12.263 4.881 1.00 . A A . 1 GLN CD 1 1
8 12010 1 1 1 GLN CG C 15.435 11.657 5.273 1.00 . A A . 1 GLN CG 1 1
8 12011 1 1 1 GLN H1 H 12.972 9.167 4.533 1.00 . A A . 1 GLN H1 1 1
8 12012 1 1 1 GLN H2 H 11.558 10.138 4.559 1.00 . A A . 1 GLN H2 1 1
8 12013 1 1 1 GLN H3 H 12.724 10.283 5.809 1.00 . A A . 1 GLN H3 1 1
8 12014 1 1 1 GLN HA H 13.035 12.099 4.443 1.00 . A A . 1 GLN HA 1 1
8 12015 1 1 1 GLN HB2 H 14.956 9.841 4.284 1.00 . A A . 1 GLN HB2 1 1
8 12016 1 1 1 GLN HB3 H 15.253 11.199 3.208 1.00 . A A . 1 GLN HB3 1 1
8 12017 1 1 1 GLN HE21 H 15.872 13.962 4.366 1.00 . A A . 1 GLN HE21 1 1
8 12018 1 1 1 GLN HE22 H 17.588 13.927 4.163 1.00 . A A . 1 GLN HE22 1 1
8 12019 1 1 1 GLN HG2 H 14.774 12.452 5.584 1.00 . A A . 1 GLN HG2 1 1
8 12020 1 1 1 GLN HG3 H 15.594 10.978 6.098 1.00 . A A . 1 GLN HG3 1 1
8 12021 1 1 1 GLN N N 12.569 10.086 4.800 1.00 . A A . 1 GLN N 1 1
8 12022 1 1 1 GLN NE2 N 16.740 13.510 4.424 1.00 . A A . 1 GLN NE2 1 1
8 12023 1 1 1 GLN O O 12.574 12.160 1.963 1.00 . A A . 1 GLN O 1 1
8 12024 1 1 1 GLN OE1 O 17.812 11.619 4.988 1.00 . A A . 1 GLN OE1 1 1
8 12025 1 1 2 VAL C C 10.913 10.057 0.398 1.00 . A A . 2 VAL C 1 1
8 12026 1 1 2 VAL CA C 12.396 9.757 0.592 1.00 . A A . 2 VAL CA 1 1
8 12027 1 1 2 VAL CB C 12.689 8.328 0.108 1.00 . A A . 2 VAL CB 1 1
8 12028 1 1 2 VAL CG1 C 14.169 8.156 -0.193 1.00 . A A . 2 VAL CG1 1 1
8 12029 1 1 2 VAL CG2 C 12.220 7.301 1.129 1.00 . A A . 2 VAL CG2 1 1
8 12030 1 1 2 VAL H H 13.015 9.124 2.496 1.00 . A A . 2 VAL H 1 1
8 12031 1 1 2 VAL HA H 12.977 10.444 -0.005 1.00 . A A . 2 VAL HA 1 1
8 12032 1 1 2 VAL HB H 12.142 8.168 -0.799 1.00 . A A . 2 VAL HB 1 1
8 12033 1 1 2 VAL HG11 H 14.424 8.715 -1.081 1.00 . A A . 2 VAL HG11 1 1
8 12034 1 1 2 VAL HG12 H 14.386 7.110 -0.351 1.00 . A A . 2 VAL HG12 1 1
8 12035 1 1 2 VAL HG13 H 14.751 8.521 0.641 1.00 . A A . 2 VAL HG13 1 1
8 12036 1 1 2 VAL HG21 H 11.486 7.751 1.781 1.00 . A A . 2 VAL HG21 1 1
8 12037 1 1 2 VAL HG22 H 13.064 6.965 1.715 1.00 . A A . 2 VAL HG22 1 1
8 12038 1 1 2 VAL HG23 H 11.779 6.459 0.617 1.00 . A A . 2 VAL HG23 1 1
8 12039 1 1 2 VAL N N 12.788 9.920 1.978 1.00 . A A . 2 VAL N 1 1
8 12040 1 1 2 VAL O O 10.099 9.818 1.289 1.00 . A A . 2 VAL O 1 1
8 12041 1 1 3 GLN C C 8.385 9.661 -1.417 1.00 . A A . 3 GLN C 1 1
8 12042 1 1 3 GLN CA C 9.185 10.917 -1.086 1.00 . A A . 3 GLN CA 1 1
8 12043 1 1 3 GLN CB C 9.125 11.895 -2.260 1.00 . A A . 3 GLN CB 1 1
8 12044 1 1 3 GLN CD C 10.543 13.600 -3.471 1.00 . A A . 3 GLN CD 1 1
8 12045 1 1 3 GLN CG C 10.085 13.067 -2.127 1.00 . A A . 3 GLN CG 1 1
8 12046 1 1 3 GLN H H 11.265 10.751 -1.444 1.00 . A A . 3 GLN H 1 1
8 12047 1 1 3 GLN HA H 8.753 11.386 -0.216 1.00 . A A . 3 GLN HA 1 1
8 12048 1 1 3 GLN HB2 H 9.364 11.363 -3.168 1.00 . A A . 3 GLN HB2 1 1
8 12049 1 1 3 GLN HB3 H 8.122 12.287 -2.336 1.00 . A A . 3 GLN HB3 1 1
8 12050 1 1 3 GLN HE21 H 8.662 13.985 -3.987 1.00 . A A . 3 GLN HE21 1 1
8 12051 1 1 3 GLN HE22 H 9.860 14.383 -5.166 1.00 . A A . 3 GLN HE22 1 1
8 12052 1 1 3 GLN HG2 H 9.589 13.863 -1.592 1.00 . A A . 3 GLN HG2 1 1
8 12053 1 1 3 GLN HG3 H 10.952 12.744 -1.569 1.00 . A A . 3 GLN HG3 1 1
8 12054 1 1 3 GLN N N 10.570 10.583 -0.774 1.00 . A A . 3 GLN N 1 1
8 12055 1 1 3 GLN NE2 N 9.592 14.033 -4.290 1.00 . A A . 3 GLN NE2 1 1
8 12056 1 1 3 GLN O O 8.950 8.579 -1.576 1.00 . A A . 3 GLN O 1 1
8 12057 1 1 3 GLN OE1 O 11.737 13.622 -3.768 1.00 . A A . 3 GLN OE1 1 1
8 12058 1 1 4 LEU C C 4.884 9.166 -2.450 1.00 . A A . 4 LEU C 1 1
8 12059 1 1 4 LEU CA C 6.194 8.688 -1.831 1.00 . A A . 4 LEU CA 1 1
8 12060 1 1 4 LEU CB C 5.906 7.873 -0.568 1.00 . A A . 4 LEU CB 1 1
8 12061 1 1 4 LEU CD1 C 7.836 7.477 0.984 1.00 . A A . 4 LEU CD1 1 1
8 12062 1 1 4 LEU CD2 C 6.425 5.553 0.234 1.00 . A A . 4 LEU CD2 1 1
8 12063 1 1 4 LEU CG C 7.015 6.900 -0.159 1.00 . A A . 4 LEU CG 1 1
8 12064 1 1 4 LEU H H 6.677 10.699 -1.381 1.00 . A A . 4 LEU H 1 1
8 12065 1 1 4 LEU HA H 6.706 8.059 -2.543 1.00 . A A . 4 LEU HA 1 1
8 12066 1 1 4 LEU HB2 H 5.739 8.561 0.247 1.00 . A A . 4 LEU HB2 1 1
8 12067 1 1 4 LEU HB3 H 5.002 7.306 -0.730 1.00 . A A . 4 LEU HB3 1 1
8 12068 1 1 4 LEU HD11 H 7.180 7.978 1.681 1.00 . A A . 4 LEU HD11 1 1
8 12069 1 1 4 LEU HD12 H 8.551 8.185 0.591 1.00 . A A . 4 LEU HD12 1 1
8 12070 1 1 4 LEU HD13 H 8.359 6.680 1.490 1.00 . A A . 4 LEU HD13 1 1
8 12071 1 1 4 LEU HD21 H 5.668 5.698 0.990 1.00 . A A . 4 LEU HD21 1 1
8 12072 1 1 4 LEU HD22 H 7.207 4.918 0.624 1.00 . A A . 4 LEU HD22 1 1
8 12073 1 1 4 LEU HD23 H 5.983 5.087 -0.634 1.00 . A A . 4 LEU HD23 1 1
8 12074 1 1 4 LEU HG H 7.676 6.744 -0.999 1.00 . A A . 4 LEU HG 1 1
8 12075 1 1 4 LEU N N 7.069 9.812 -1.519 1.00 . A A . 4 LEU N 1 1
8 12076 1 1 4 LEU O O 4.126 9.909 -1.827 1.00 . A A . 4 LEU O 1 1
8 12077 1 1 5 GLN C C 2.619 7.865 -4.796 1.00 . A A . 5 GLN C 1 1
8 12078 1 1 5 GLN CA C 3.404 9.106 -4.384 1.00 . A A . 5 GLN CA 1 1
8 12079 1 1 5 GLN CB C 3.739 9.945 -5.620 1.00 . A A . 5 GLN CB 1 1
8 12080 1 1 5 GLN CD C 4.538 12.295 -6.089 1.00 . A A . 5 GLN CD 1 1
8 12081 1 1 5 GLN CG C 4.820 10.986 -5.377 1.00 . A A . 5 GLN CG 1 1
8 12082 1 1 5 GLN H H 5.267 8.137 -4.120 1.00 . A A . 5 GLN H 1 1
8 12083 1 1 5 GLN HA H 2.798 9.695 -3.712 1.00 . A A . 5 GLN HA 1 1
8 12084 1 1 5 GLN HB2 H 4.075 9.286 -6.407 1.00 . A A . 5 GLN HB2 1 1
8 12085 1 1 5 GLN HB3 H 2.845 10.455 -5.948 1.00 . A A . 5 GLN HB3 1 1
8 12086 1 1 5 GLN HE21 H 6.476 12.536 -6.465 1.00 . A A . 5 GLN HE21 1 1
8 12087 1 1 5 GLN HE22 H 5.437 13.786 -7.049 1.00 . A A . 5 GLN HE22 1 1
8 12088 1 1 5 GLN HG2 H 4.886 11.178 -4.316 1.00 . A A . 5 GLN HG2 1 1
8 12089 1 1 5 GLN HG3 H 5.763 10.596 -5.731 1.00 . A A . 5 GLN HG3 1 1
8 12090 1 1 5 GLN N N 4.624 8.730 -3.678 1.00 . A A . 5 GLN N 1 1
8 12091 1 1 5 GLN NE2 N 5.590 12.937 -6.584 1.00 . A A . 5 GLN NE2 1 1
8 12092 1 1 5 GLN O O 3.144 6.754 -4.767 1.00 . A A . 5 GLN O 1 1
8 12093 1 1 5 GLN OE1 O 3.389 12.725 -6.192 1.00 . A A . 5 GLN OE1 1 1
8 12094 1 1 6 GLU C C 0.130 7.080 -7.069 1.00 . A A . 6 GLU C 1 1
8 12095 1 1 6 GLU CA C 0.511 6.947 -5.598 1.00 . A A . 6 GLU CA 1 1
8 12096 1 1 6 GLU CB C -0.760 6.872 -4.737 1.00 . A A . 6 GLU CB 1 1
8 12097 1 1 6 GLU CD C 0.189 7.400 -2.454 1.00 . A A . 6 GLU CD 1 1
8 12098 1 1 6 GLU CG C -0.769 7.824 -3.549 1.00 . A A . 6 GLU CG 1 1
8 12099 1 1 6 GLU H H 0.997 8.969 -5.184 1.00 . A A . 6 GLU H 1 1
8 12100 1 1 6 GLU HA H 1.076 6.035 -5.469 1.00 . A A . 6 GLU HA 1 1
8 12101 1 1 6 GLU HB2 H -1.614 7.102 -5.357 1.00 . A A . 6 GLU HB2 1 1
8 12102 1 1 6 GLU HB3 H -0.865 5.865 -4.362 1.00 . A A . 6 GLU HB3 1 1
8 12103 1 1 6 GLU HG2 H -0.488 8.809 -3.891 1.00 . A A . 6 GLU HG2 1 1
8 12104 1 1 6 GLU HG3 H -1.769 7.858 -3.140 1.00 . A A . 6 GLU HG3 1 1
8 12105 1 1 6 GLU N N 1.361 8.060 -5.180 1.00 . A A . 6 GLU N 1 1
8 12106 1 1 6 GLU O O 0.259 8.153 -7.659 1.00 . A A . 6 GLU O 1 1
8 12107 1 1 6 GLU OE1 O -0.126 6.430 -1.733 1.00 . A A . 6 GLU OE1 1 1
8 12108 1 1 6 GLU OE2 O 1.253 8.039 -2.317 1.00 . A A . 6 GLU OE2 1 1
8 12109 1 1 7 SER C C -1.544 4.728 -9.392 1.00 . A A . 7 SER C 1 1
8 12110 1 1 7 SER CA C -0.742 5.981 -9.057 1.00 . A A . 7 SER CA 1 1
8 12111 1 1 7 SER CB C 0.488 6.071 -9.961 1.00 . A A . 7 SER CB 1 1
8 12112 1 1 7 SER H H -0.422 5.158 -7.133 1.00 . A A . 7 SER H 1 1
8 12113 1 1 7 SER HA H -1.365 6.847 -9.225 1.00 . A A . 7 SER HA 1 1
8 12114 1 1 7 SER HB2 H 1.311 6.494 -9.405 1.00 . A A . 7 SER HB2 1 1
8 12115 1 1 7 SER HB3 H 0.755 5.081 -10.301 1.00 . A A . 7 SER HB3 1 1
8 12116 1 1 7 SER HG H 0.214 6.346 -11.881 1.00 . A A . 7 SER HG 1 1
8 12117 1 1 7 SER N N -0.341 5.984 -7.655 1.00 . A A . 7 SER N 1 1
8 12118 1 1 7 SER O O -1.137 3.613 -9.065 1.00 . A A . 7 SER O 1 1
8 12119 1 1 7 SER OG O 0.233 6.889 -11.090 1.00 . A A . 7 SER OG 1 1
8 12120 1 1 8 GLY C C -4.806 3.731 -9.612 1.00 . A A . 8 GLY C 1 1
8 12121 1 1 8 GLY CA C -3.524 3.794 -10.419 1.00 . A A . 8 GLY CA 1 1
8 12122 1 1 8 GLY H H -2.957 5.830 -10.284 1.00 . A A . 8 GLY H 1 1
8 12123 1 1 8 GLY HA2 H -3.775 3.879 -11.466 1.00 . A A . 8 GLY HA2 1 1
8 12124 1 1 8 GLY HA3 H -2.970 2.880 -10.266 1.00 . A A . 8 GLY HA3 1 1
8 12125 1 1 8 GLY N N -2.684 4.919 -10.048 1.00 . A A . 8 GLY N 1 1
8 12126 1 1 8 GLY O O -5.820 3.220 -10.086 1.00 . A A . 8 GLY O 1 1
8 12127 1 1 9 GLY C C -7.142 4.843 -8.190 1.00 . A A . 9 GLY C 1 1
8 12128 1 1 9 GLY CA C -5.923 4.236 -7.532 1.00 . A A . 9 GLY CA 1 1
8 12129 1 1 9 GLY H H -3.932 4.636 -8.060 1.00 . A A . 9 GLY H 1 1
8 12130 1 1 9 GLY HA2 H -6.143 3.216 -7.264 1.00 . A A . 9 GLY HA2 1 1
8 12131 1 1 9 GLY HA3 H -5.700 4.792 -6.633 1.00 . A A . 9 GLY HA3 1 1
8 12132 1 1 9 GLY N N -4.760 4.247 -8.387 1.00 . A A . 9 GLY N 1 1
8 12133 1 1 9 GLY O O -7.037 5.535 -9.203 1.00 . A A . 9 GLY O 1 1
8 12134 1 1 10 GLY C C -10.746 4.316 -7.661 1.00 . A A . 10 GLY C 1 1
8 12135 1 1 10 GLY CA C -9.542 5.098 -8.139 1.00 . A A . 10 GLY CA 1 1
8 12136 1 1 10 GLY H H -8.308 4.020 -6.805 1.00 . A A . 10 GLY H 1 1
8 12137 1 1 10 GLY HA2 H -9.651 6.128 -7.832 1.00 . A A . 10 GLY HA2 1 1
8 12138 1 1 10 GLY HA3 H -9.506 5.057 -9.218 1.00 . A A . 10 GLY HA3 1 1
8 12139 1 1 10 GLY N N -8.299 4.578 -7.607 1.00 . A A . 10 GLY N 1 1
8 12140 1 1 10 GLY O O -10.607 3.269 -7.028 1.00 . A A . 10 GLY O 1 1
8 12141 1 1 11 LEU C C -13.397 2.894 -8.303 1.00 . A A . 11 LEU C 1 1
8 12142 1 1 11 LEU CA C -13.167 4.198 -7.549 1.00 . A A . 11 LEU CA 1 1
8 12143 1 1 11 LEU CB C -14.335 5.148 -7.781 1.00 . A A . 11 LEU CB 1 1
8 12144 1 1 11 LEU CD1 C -13.859 7.567 -8.224 1.00 . A A . 11 LEU CD1 1 1
8 12145 1 1 11 LEU CD2 C -15.339 6.916 -6.312 1.00 . A A . 11 LEU CD2 1 1
8 12146 1 1 11 LEU CG C -14.135 6.521 -7.154 1.00 . A A . 11 LEU CG 1 1
8 12147 1 1 11 LEU H H -11.969 5.673 -8.443 1.00 . A A . 11 LEU H 1 1
8 12148 1 1 11 LEU HA H -13.092 3.996 -6.498 1.00 . A A . 11 LEU HA 1 1
8 12149 1 1 11 LEU HB2 H -14.474 5.268 -8.847 1.00 . A A . 11 LEU HB2 1 1
8 12150 1 1 11 LEU HB3 H -15.226 4.706 -7.362 1.00 . A A . 11 LEU HB3 1 1
8 12151 1 1 11 LEU HD11 H -13.464 7.085 -9.106 1.00 . A A . 11 LEU HD11 1 1
8 12152 1 1 11 LEU HD12 H -13.140 8.282 -7.852 1.00 . A A . 11 LEU HD12 1 1
8 12153 1 1 11 LEU HD13 H -14.778 8.077 -8.474 1.00 . A A . 11 LEU HD13 1 1
8 12154 1 1 11 LEU HD21 H -15.949 7.618 -6.862 1.00 . A A . 11 LEU HD21 1 1
8 12155 1 1 11 LEU HD22 H -15.001 7.375 -5.394 1.00 . A A . 11 LEU HD22 1 1
8 12156 1 1 11 LEU HD23 H -15.923 6.038 -6.081 1.00 . A A . 11 LEU HD23 1 1
8 12157 1 1 11 LEU HG H -13.271 6.469 -6.507 1.00 . A A . 11 LEU HG 1 1
8 12158 1 1 11 LEU N N -11.929 4.833 -7.956 1.00 . A A . 11 LEU N 1 1
8 12159 1 1 11 LEU O O -13.178 2.815 -9.512 1.00 . A A . 11 LEU O 1 1
8 12160 1 1 12 VAL C C -15.158 -0.191 -7.376 1.00 . A A . 12 VAL C 1 1
8 12161 1 1 12 VAL CA C -14.099 0.568 -8.170 1.00 . A A . 12 VAL CA 1 1
8 12162 1 1 12 VAL CB C -12.816 -0.279 -8.245 1.00 . A A . 12 VAL CB 1 1
8 12163 1 1 12 VAL CG1 C -12.226 -0.484 -6.858 1.00 . A A . 12 VAL CG1 1 1
8 12164 1 1 12 VAL CG2 C -13.090 -1.615 -8.920 1.00 . A A . 12 VAL CG2 1 1
8 12165 1 1 12 VAL H H -13.991 2.004 -6.618 1.00 . A A . 12 VAL H 1 1
8 12166 1 1 12 VAL HA H -14.458 0.725 -9.176 1.00 . A A . 12 VAL HA 1 1
8 12167 1 1 12 VAL HB H -12.095 0.258 -8.842 1.00 . A A . 12 VAL HB 1 1
8 12168 1 1 12 VAL HG11 H -12.820 -1.206 -6.317 1.00 . A A . 12 VAL HG11 1 1
8 12169 1 1 12 VAL HG12 H -12.226 0.455 -6.324 1.00 . A A . 12 VAL HG12 1 1
8 12170 1 1 12 VAL HG13 H -11.213 -0.848 -6.948 1.00 . A A . 12 VAL HG13 1 1
8 12171 1 1 12 VAL HG21 H -12.154 -2.094 -9.164 1.00 . A A . 12 VAL HG21 1 1
8 12172 1 1 12 VAL HG22 H -13.658 -1.451 -9.824 1.00 . A A . 12 VAL HG22 1 1
8 12173 1 1 12 VAL HG23 H -13.654 -2.248 -8.250 1.00 . A A . 12 VAL HG23 1 1
8 12174 1 1 12 VAL N N -13.838 1.874 -7.577 1.00 . A A . 12 VAL N 1 1
8 12175 1 1 12 VAL O O -15.053 -0.331 -6.158 1.00 . A A . 12 VAL O 1 1
8 12176 1 1 13 GLN C C -16.740 -2.723 -6.832 1.00 . A A . 13 GLN C 1 1
8 12177 1 1 13 GLN CA C -17.254 -1.423 -7.441 1.00 . A A . 13 GLN CA 1 1
8 12178 1 1 13 GLN CB C -18.351 -1.716 -8.454 1.00 . A A . 13 GLN CB 1 1
8 12179 1 1 13 GLN CD C -20.796 -1.272 -8.902 1.00 . A A . 13 GLN CD 1 1
8 12180 1 1 13 GLN CG C -19.470 -0.688 -8.457 1.00 . A A . 13 GLN CG 1 1
8 12181 1 1 13 GLN H H -16.206 -0.537 -9.044 1.00 . A A . 13 GLN H 1 1
8 12182 1 1 13 GLN HA H -17.665 -0.812 -6.660 1.00 . A A . 13 GLN HA 1 1
8 12183 1 1 13 GLN HB2 H -17.913 -1.742 -9.436 1.00 . A A . 13 GLN HB2 1 1
8 12184 1 1 13 GLN HB3 H -18.775 -2.678 -8.232 1.00 . A A . 13 GLN HB3 1 1
8 12185 1 1 13 GLN HE21 H -21.765 0.299 -8.162 1.00 . A A . 13 GLN HE21 1 1
8 12186 1 1 13 GLN HE22 H -22.751 -0.908 -8.906 1.00 . A A . 13 GLN HE22 1 1
8 12187 1 1 13 GLN HG2 H -19.584 -0.296 -7.457 1.00 . A A . 13 GLN HG2 1 1
8 12188 1 1 13 GLN HG3 H -19.202 0.115 -9.129 1.00 . A A . 13 GLN HG3 1 1
8 12189 1 1 13 GLN N N -16.177 -0.679 -8.076 1.00 . A A . 13 GLN N 1 1
8 12190 1 1 13 GLN NE2 N -21.880 -0.554 -8.629 1.00 . A A . 13 GLN NE2 1 1
8 12191 1 1 13 GLN O O -15.783 -3.317 -7.328 1.00 . A A . 13 GLN O 1 1
8 12192 1 1 13 GLN OE1 O -20.847 -2.355 -9.485 1.00 . A A . 13 GLN OE1 1 1
8 12193 1 1 14 ALA C C -16.842 -5.544 -6.049 1.00 . A A . 14 ALA C 1 1
8 12194 1 1 14 ALA CA C -16.995 -4.386 -5.068 1.00 . A A . 14 ALA CA 1 1
8 12195 1 1 14 ALA CB C -18.014 -4.735 -3.995 1.00 . A A . 14 ALA CB 1 1
8 12196 1 1 14 ALA H H -18.133 -2.641 -5.402 1.00 . A A . 14 ALA H 1 1
8 12197 1 1 14 ALA HA H -16.047 -4.209 -4.584 1.00 . A A . 14 ALA HA 1 1
8 12198 1 1 14 ALA HB1 H -18.034 -5.805 -3.851 1.00 . A A . 14 ALA HB1 1 1
8 12199 1 1 14 ALA HB2 H -18.992 -4.395 -4.303 1.00 . A A . 14 ALA HB2 1 1
8 12200 1 1 14 ALA HB3 H -17.741 -4.252 -3.068 1.00 . A A . 14 ALA HB3 1 1
8 12201 1 1 14 ALA N N -17.382 -3.159 -5.751 1.00 . A A . 14 ALA N 1 1
8 12202 1 1 14 ALA O O -17.583 -5.645 -7.027 1.00 . A A . 14 ALA O 1 1
8 12203 1 1 15 GLY C C -14.612 -7.260 -7.727 1.00 . A A . 15 GLY C 1 1
8 12204 1 1 15 GLY CA C -15.639 -7.551 -6.649 1.00 . A A . 15 GLY CA 1 1
8 12205 1 1 15 GLY H H -15.316 -6.278 -4.987 1.00 . A A . 15 GLY H 1 1
8 12206 1 1 15 GLY HA2 H -15.291 -8.380 -6.050 1.00 . A A . 15 GLY HA2 1 1
8 12207 1 1 15 GLY HA3 H -16.571 -7.829 -7.120 1.00 . A A . 15 GLY HA3 1 1
8 12208 1 1 15 GLY N N -15.875 -6.413 -5.781 1.00 . A A . 15 GLY N 1 1
8 12209 1 1 15 GLY O O -14.097 -8.178 -8.365 1.00 . A A . 15 GLY O 1 1
8 12210 1 1 16 GLY C C -11.953 -5.411 -8.363 1.00 . A A . 16 GLY C 1 1
8 12211 1 1 16 GLY CA C -13.342 -5.599 -8.940 1.00 . A A . 16 GLY CA 1 1
8 12212 1 1 16 GLY H H -14.753 -5.290 -7.394 1.00 . A A . 16 GLY H 1 1
8 12213 1 1 16 GLY HA2 H -13.305 -6.368 -9.697 1.00 . A A . 16 GLY HA2 1 1
8 12214 1 1 16 GLY HA3 H -13.659 -4.674 -9.397 1.00 . A A . 16 GLY HA3 1 1
8 12215 1 1 16 GLY N N -14.312 -5.981 -7.931 1.00 . A A . 16 GLY N 1 1
8 12216 1 1 16 GLY O O -11.776 -4.706 -7.370 1.00 . A A . 16 GLY O 1 1
8 12217 1 1 17 SER C C -9.025 -4.549 -8.783 1.00 . A A . 17 SER C 1 1
8 12218 1 1 17 SER CA C -9.586 -5.943 -8.527 1.00 . A A . 17 SER CA 1 1
8 12219 1 1 17 SER CB C -8.717 -6.987 -9.225 1.00 . A A . 17 SER CB 1 1
8 12220 1 1 17 SER H H -11.169 -6.592 -9.773 1.00 . A A . 17 SER H 1 1
8 12221 1 1 17 SER HA H -9.576 -6.134 -7.468 1.00 . A A . 17 SER HA 1 1
8 12222 1 1 17 SER HB2 H -9.156 -7.231 -10.175 1.00 . A A . 17 SER HB2 1 1
8 12223 1 1 17 SER HB3 H -7.726 -6.586 -9.377 1.00 . A A . 17 SER HB3 1 1
8 12224 1 1 17 SER HG H -7.859 -8.680 -8.744 1.00 . A A . 17 SER HG 1 1
8 12225 1 1 17 SER N N -10.965 -6.044 -8.986 1.00 . A A . 17 SER N 1 1
8 12226 1 1 17 SER O O -9.208 -3.982 -9.861 1.00 . A A . 17 SER O 1 1
8 12227 1 1 17 SER OG O -8.617 -8.169 -8.452 1.00 . A A . 17 SER OG 1 1
8 12228 1 1 18 LEU C C -6.228 -2.765 -7.734 1.00 . A A . 18 LEU C 1 1
8 12229 1 1 18 LEU CA C -7.741 -2.681 -7.902 1.00 . A A . 18 LEU CA 1 1
8 12230 1 1 18 LEU CB C -8.337 -1.740 -6.856 1.00 . A A . 18 LEU CB 1 1
8 12231 1 1 18 LEU CD1 C -8.659 0.524 -7.879 1.00 . A A . 18 LEU CD1 1 1
8 12232 1 1 18 LEU CD2 C -7.822 0.321 -5.531 1.00 . A A . 18 LEU CD2 1 1
8 12233 1 1 18 LEU CG C -7.822 -0.305 -6.917 1.00 . A A . 18 LEU CG 1 1
8 12234 1 1 18 LEU H H -8.220 -4.507 -6.955 1.00 . A A . 18 LEU H 1 1
8 12235 1 1 18 LEU HA H -7.962 -2.300 -8.888 1.00 . A A . 18 LEU HA 1 1
8 12236 1 1 18 LEU HB2 H -9.410 -1.723 -6.987 1.00 . A A . 18 LEU HB2 1 1
8 12237 1 1 18 LEU HB3 H -8.117 -2.137 -5.876 1.00 . A A . 18 LEU HB3 1 1
8 12238 1 1 18 LEU HD11 H -8.197 0.517 -8.855 1.00 . A A . 18 LEU HD11 1 1
8 12239 1 1 18 LEU HD12 H -8.722 1.540 -7.518 1.00 . A A . 18 LEU HD12 1 1
8 12240 1 1 18 LEU HD13 H -9.651 0.103 -7.947 1.00 . A A . 18 LEU HD13 1 1
8 12241 1 1 18 LEU HD21 H -7.794 1.397 -5.621 1.00 . A A . 18 LEU HD21 1 1
8 12242 1 1 18 LEU HD22 H -6.955 -0.017 -4.983 1.00 . A A . 18 LEU HD22 1 1
8 12243 1 1 18 LEU HD23 H -8.718 0.027 -5.003 1.00 . A A . 18 LEU HD23 1 1
8 12244 1 1 18 LEU HG H -6.806 -0.314 -7.281 1.00 . A A . 18 LEU HG 1 1
8 12245 1 1 18 LEU N N -8.336 -4.005 -7.788 1.00 . A A . 18 LEU N 1 1
8 12246 1 1 18 LEU O O -5.734 -3.405 -6.809 1.00 . A A . 18 LEU O 1 1
8 12247 1 1 19 ARG C C -3.476 -0.757 -8.293 1.00 . A A . 19 ARG C 1 1
8 12248 1 1 19 ARG CA C -4.039 -2.143 -8.583 1.00 . A A . 19 ARG CA 1 1
8 12249 1 1 19 ARG CB C -3.468 -2.670 -9.900 1.00 . A A . 19 ARG CB 1 1
8 12250 1 1 19 ARG CD C -1.701 -4.237 -10.756 1.00 . A A . 19 ARG CD 1 1
8 12251 1 1 19 ARG CG C -2.011 -3.092 -9.806 1.00 . A A . 19 ARG CG 1 1
8 12252 1 1 19 ARG CZ C 0.596 -4.941 -10.202 1.00 . A A . 19 ARG CZ 1 1
8 12253 1 1 19 ARG H H -5.944 -1.634 -9.358 1.00 . A A . 19 ARG H 1 1
8 12254 1 1 19 ARG HA H -3.747 -2.810 -7.787 1.00 . A A . 19 ARG HA 1 1
8 12255 1 1 19 ARG HB2 H -4.049 -3.524 -10.213 1.00 . A A . 19 ARG HB2 1 1
8 12256 1 1 19 ARG HB3 H -3.549 -1.896 -10.648 1.00 . A A . 19 ARG HB3 1 1
8 12257 1 1 19 ARG HD2 H -2.614 -4.777 -10.959 1.00 . A A . 19 ARG HD2 1 1
8 12258 1 1 19 ARG HD3 H -1.314 -3.828 -11.678 1.00 . A A . 19 ARG HD3 1 1
8 12259 1 1 19 ARG HE H -1.052 -5.992 -9.798 1.00 . A A . 19 ARG HE 1 1
8 12260 1 1 19 ARG HG2 H -1.384 -2.249 -10.057 1.00 . A A . 19 ARG HG2 1 1
8 12261 1 1 19 ARG HG3 H -1.803 -3.409 -8.794 1.00 . A A . 19 ARG HG3 1 1
8 12262 1 1 19 ARG HH11 H 0.471 -3.148 -11.130 1.00 . A A . 19 ARG HH11 1 1
8 12263 1 1 19 ARG HH12 H 2.074 -3.668 -10.731 1.00 . A A . 19 ARG HH12 1 1
8 12264 1 1 19 ARG HH21 H 1.055 -6.676 -9.273 1.00 . A A . 19 ARG HH21 1 1
8 12265 1 1 19 ARG HH22 H 2.406 -5.670 -9.677 1.00 . A A . 19 ARG HH22 1 1
8 12266 1 1 19 ARG N N -5.496 -2.124 -8.637 1.00 . A A . 19 ARG N 1 1
8 12267 1 1 19 ARG NE N -0.717 -5.162 -10.198 1.00 . A A . 19 ARG NE 1 1
8 12268 1 1 19 ARG NH1 N 1.087 -3.828 -10.731 1.00 . A A . 19 ARG NH1 1 1
8 12269 1 1 19 ARG NH2 N 1.420 -5.836 -9.674 1.00 . A A . 19 ARG NH2 1 1
8 12270 1 1 19 ARG O O -3.636 0.168 -9.089 1.00 . A A . 19 ARG O 1 1
8 12271 1 1 20 LEU C C -0.693 0.578 -6.894 1.00 . A A . 20 LEU C 1 1
8 12272 1 1 20 LEU CA C -2.208 0.644 -6.764 1.00 . A A . 20 LEU CA 1 1
8 12273 1 1 20 LEU CB C -2.594 1.008 -5.330 1.00 . A A . 20 LEU CB 1 1
8 12274 1 1 20 LEU CD1 C -4.337 1.201 -3.540 1.00 . A A . 20 LEU CD1 1 1
8 12275 1 1 20 LEU CD2 C -4.972 1.491 -5.942 1.00 . A A . 20 LEU CD2 1 1
8 12276 1 1 20 LEU CG C -4.059 0.762 -4.970 1.00 . A A . 20 LEU CG 1 1
8 12277 1 1 20 LEU H H -2.704 -1.398 -6.563 1.00 . A A . 20 LEU H 1 1
8 12278 1 1 20 LEU HA H -2.582 1.405 -7.432 1.00 . A A . 20 LEU HA 1 1
8 12279 1 1 20 LEU HB2 H -1.975 0.433 -4.657 1.00 . A A . 20 LEU HB2 1 1
8 12280 1 1 20 LEU HB3 H -2.382 2.055 -5.179 1.00 . A A . 20 LEU HB3 1 1
8 12281 1 1 20 LEU HD11 H -3.528 1.827 -3.191 1.00 . A A . 20 LEU HD11 1 1
8 12282 1 1 20 LEU HD12 H -4.417 0.331 -2.906 1.00 . A A . 20 LEU HD12 1 1
8 12283 1 1 20 LEU HD13 H -5.262 1.757 -3.506 1.00 . A A . 20 LEU HD13 1 1
8 12284 1 1 20 LEU HD21 H -5.852 1.836 -5.420 1.00 . A A . 20 LEU HD21 1 1
8 12285 1 1 20 LEU HD22 H -5.263 0.818 -6.735 1.00 . A A . 20 LEU HD22 1 1
8 12286 1 1 20 LEU HD23 H -4.448 2.337 -6.362 1.00 . A A . 20 LEU HD23 1 1
8 12287 1 1 20 LEU HG H -4.269 -0.295 -5.041 1.00 . A A . 20 LEU HG 1 1
8 12288 1 1 20 LEU N N -2.806 -0.624 -7.152 1.00 . A A . 20 LEU N 1 1
8 12289 1 1 20 LEU O O -0.068 -0.423 -6.537 1.00 . A A . 20 LEU O 1 1
8 12290 1 1 21 SER C C 1.906 2.957 -6.911 1.00 . A A . 21 SER C 1 1
8 12291 1 1 21 SER CA C 1.330 1.726 -7.600 1.00 . A A . 21 SER CA 1 1
8 12292 1 1 21 SER CB C 1.666 1.764 -9.091 1.00 . A A . 21 SER CB 1 1
8 12293 1 1 21 SER H H -0.668 2.408 -7.674 1.00 . A A . 21 SER H 1 1
8 12294 1 1 21 SER HA H 1.770 0.843 -7.165 1.00 . A A . 21 SER HA 1 1
8 12295 1 1 21 SER HB2 H 2.738 1.729 -9.216 1.00 . A A . 21 SER HB2 1 1
8 12296 1 1 21 SER HB3 H 1.217 0.913 -9.581 1.00 . A A . 21 SER HB3 1 1
8 12297 1 1 21 SER HG H 1.767 3.215 -10.403 1.00 . A A . 21 SER HG 1 1
8 12298 1 1 21 SER N N -0.111 1.650 -7.411 1.00 . A A . 21 SER N 1 1
8 12299 1 1 21 SER O O 1.536 4.087 -7.229 1.00 . A A . 21 SER O 1 1
8 12300 1 1 21 SER OG O 1.177 2.950 -9.694 1.00 . A A . 21 SER OG 1 1
8 12301 1 1 22 CYS C C 4.947 3.854 -5.498 1.00 . A A . 22 CYS C 1 1
8 12302 1 1 22 CYS CA C 3.444 3.834 -5.246 1.00 . A A . 22 CYS CA 1 1
8 12303 1 1 22 CYS CB C 3.158 3.727 -3.746 1.00 . A A . 22 CYS CB 1 1
8 12304 1 1 22 CYS H H 3.077 1.811 -5.762 1.00 . A A . 22 CYS H 1 1
8 12305 1 1 22 CYS HA H 3.021 4.754 -5.619 1.00 . A A . 22 CYS HA 1 1
8 12306 1 1 22 CYS HB2 H 2.106 3.895 -3.579 1.00 . A A . 22 CYS HB2 1 1
8 12307 1 1 22 CYS HB3 H 3.416 2.737 -3.409 1.00 . A A . 22 CYS HB3 1 1
8 12308 1 1 22 CYS N N 2.817 2.734 -5.970 1.00 . A A . 22 CYS N 1 1
8 12309 1 1 22 CYS O O 5.621 2.831 -5.392 1.00 . A A . 22 CYS O 1 1
8 12310 1 1 22 CYS SG S 4.073 4.922 -2.715 1.00 . A A . 22 CYS SG 1 1
8 12311 1 1 23 ALA C C 7.566 6.017 -5.022 1.00 . A A . 23 ALA C 1 1
8 12312 1 1 23 ALA CA C 6.884 5.192 -6.107 1.00 . A A . 23 ALA CA 1 1
8 12313 1 1 23 ALA CB C 7.088 5.839 -7.469 1.00 . A A . 23 ALA CB 1 1
8 12314 1 1 23 ALA H H 4.866 5.806 -5.900 1.00 . A A . 23 ALA H 1 1
8 12315 1 1 23 ALA HA H 7.332 4.210 -6.132 1.00 . A A . 23 ALA HA 1 1
8 12316 1 1 23 ALA HB1 H 7.123 5.073 -8.229 1.00 . A A . 23 ALA HB1 1 1
8 12317 1 1 23 ALA HB2 H 8.016 6.390 -7.470 1.00 . A A . 23 ALA HB2 1 1
8 12318 1 1 23 ALA HB3 H 6.269 6.512 -7.674 1.00 . A A . 23 ALA HB3 1 1
8 12319 1 1 23 ALA N N 5.461 5.030 -5.833 1.00 . A A . 23 ALA N 1 1
8 12320 1 1 23 ALA O O 6.952 6.896 -4.418 1.00 . A A . 23 ALA O 1 1
8 12321 1 1 24 ALA C C 10.743 7.240 -4.406 1.00 . A A . 24 ALA C 1 1
8 12322 1 1 24 ALA CA C 9.610 6.442 -3.770 1.00 . A A . 24 ALA CA 1 1
8 12323 1 1 24 ALA CB C 10.162 5.467 -2.741 1.00 . A A . 24 ALA CB 1 1
8 12324 1 1 24 ALA H H 9.275 5.017 -5.298 1.00 . A A . 24 ALA H 1 1
8 12325 1 1 24 ALA HA H 8.942 7.124 -3.264 1.00 . A A . 24 ALA HA 1 1
8 12326 1 1 24 ALA HB1 H 10.104 5.910 -1.758 1.00 . A A . 24 ALA HB1 1 1
8 12327 1 1 24 ALA HB2 H 11.192 5.242 -2.975 1.00 . A A . 24 ALA HB2 1 1
8 12328 1 1 24 ALA HB3 H 9.581 4.557 -2.760 1.00 . A A . 24 ALA HB3 1 1
8 12329 1 1 24 ALA N N 8.841 5.728 -4.782 1.00 . A A . 24 ALA N 1 1
8 12330 1 1 24 ALA O O 10.799 7.394 -5.627 1.00 . A A . 24 ALA O 1 1
8 12331 1 1 25 SER C C 14.042 7.677 -4.103 1.00 . A A . 25 SER C 1 1
8 12332 1 1 25 SER CA C 12.777 8.528 -4.052 1.00 . A A . 25 SER CA 1 1
8 12333 1 1 25 SER CB C 13.003 9.745 -3.153 1.00 . A A . 25 SER CB 1 1
8 12334 1 1 25 SER H H 11.546 7.589 -2.609 1.00 . A A . 25 SER H 1 1
8 12335 1 1 25 SER HA H 12.546 8.867 -5.051 1.00 . A A . 25 SER HA 1 1
8 12336 1 1 25 SER HB2 H 12.863 9.459 -2.122 1.00 . A A . 25 SER HB2 1 1
8 12337 1 1 25 SER HB3 H 14.009 10.111 -3.292 1.00 . A A . 25 SER HB3 1 1
8 12338 1 1 25 SER HG H 11.211 10.417 -3.574 1.00 . A A . 25 SER HG 1 1
8 12339 1 1 25 SER N N 11.645 7.746 -3.571 1.00 . A A . 25 SER N 1 1
8 12340 1 1 25 SER O O 14.228 6.775 -3.286 1.00 . A A . 25 SER O 1 1
8 12341 1 1 25 SER OG O 12.091 10.785 -3.465 1.00 . A A . 25 SER OG 1 1
8 12342 1 1 26 GLY C C 17.238 7.732 -4.294 1.00 . A A . 26 GLY C 1 1
8 12343 1 1 26 GLY CA C 16.142 7.221 -5.208 1.00 . A A . 26 GLY CA 1 1
8 12344 1 1 26 GLY H H 14.705 8.698 -5.691 1.00 . A A . 26 GLY H 1 1
8 12345 1 1 26 GLY HA2 H 15.949 6.184 -4.975 1.00 . A A . 26 GLY HA2 1 1
8 12346 1 1 26 GLY HA3 H 16.479 7.292 -6.231 1.00 . A A . 26 GLY HA3 1 1
8 12347 1 1 26 GLY N N 14.907 7.969 -5.068 1.00 . A A . 26 GLY N 1 1
8 12348 1 1 26 GLY O O 18.219 8.314 -4.757 1.00 . A A . 26 GLY O 1 1
8 12349 1 1 27 ARG C C 17.756 7.369 -0.638 1.00 . A A . 27 ARG C 1 1
8 12350 1 1 27 ARG CA C 18.057 7.957 -2.013 1.00 . A A . 27 ARG CA 1 1
8 12351 1 1 27 ARG CB C 18.078 9.486 -1.935 1.00 . A A . 27 ARG CB 1 1
8 12352 1 1 27 ARG CD C 20.411 10.390 -1.702 1.00 . A A . 27 ARG CD 1 1
8 12353 1 1 27 ARG CG C 19.123 10.032 -0.976 1.00 . A A . 27 ARG CG 1 1
8 12354 1 1 27 ARG CZ C 22.299 9.213 -2.761 1.00 . A A . 27 ARG CZ 1 1
8 12355 1 1 27 ARG H H 16.269 7.044 -2.686 1.00 . A A . 27 ARG H 1 1
8 12356 1 1 27 ARG HA H 19.026 7.609 -2.336 1.00 . A A . 27 ARG HA 1 1
8 12357 1 1 27 ARG HB2 H 18.281 9.882 -2.919 1.00 . A A . 27 ARG HB2 1 1
8 12358 1 1 27 ARG HB3 H 17.108 9.832 -1.611 1.00 . A A . 27 ARG HB3 1 1
8 12359 1 1 27 ARG HD2 H 20.160 10.845 -2.649 1.00 . A A . 27 ARG HD2 1 1
8 12360 1 1 27 ARG HD3 H 20.964 11.096 -1.099 1.00 . A A . 27 ARG HD3 1 1
8 12361 1 1 27 ARG HE H 21.011 8.389 -1.479 1.00 . A A . 27 ARG HE 1 1
8 12362 1 1 27 ARG HG2 H 18.733 10.918 -0.499 1.00 . A A . 27 ARG HG2 1 1
8 12363 1 1 27 ARG HG3 H 19.338 9.282 -0.229 1.00 . A A . 27 ARG HG3 1 1
8 12364 1 1 27 ARG HH11 H 22.120 11.157 -3.291 1.00 . A A . 27 ARG HH11 1 1
8 12365 1 1 27 ARG HH12 H 23.441 10.308 -4.021 1.00 . A A . 27 ARG HH12 1 1
8 12366 1 1 27 ARG HH21 H 22.748 7.269 -2.437 1.00 . A A . 27 ARG HH21 1 1
8 12367 1 1 27 ARG HH22 H 23.796 8.099 -3.538 1.00 . A A . 27 ARG HH22 1 1
8 12368 1 1 27 ARG N N 17.072 7.514 -2.994 1.00 . A A . 27 ARG N 1 1
8 12369 1 1 27 ARG NE N 21.246 9.217 -1.946 1.00 . A A . 27 ARG NE 1 1
8 12370 1 1 27 ARG NH1 N 22.648 10.317 -3.411 1.00 . A A . 27 ARG NH1 1 1
8 12371 1 1 27 ARG NH2 N 23.006 8.103 -2.925 1.00 . A A . 27 ARG NH2 1 1
8 12372 1 1 27 ARG O O 17.248 8.059 0.247 1.00 . A A . 27 ARG O 1 1
8 12373 1 1 28 THR C C 18.755 4.201 0.954 1.00 . A A . 28 THR C 1 1
8 12374 1 1 28 THR CA C 17.836 5.410 0.804 1.00 . A A . 28 THR CA 1 1
8 12375 1 1 28 THR CB C 16.373 4.973 0.907 1.00 . A A . 28 THR CB 1 1
8 12376 1 1 28 THR CG2 C 15.977 3.946 -0.132 1.00 . A A . 28 THR CG2 1 1
8 12377 1 1 28 THR H H 18.475 5.592 -1.206 1.00 . A A . 28 THR H 1 1
8 12378 1 1 28 THR HA H 18.050 6.109 1.599 1.00 . A A . 28 THR HA 1 1
8 12379 1 1 28 THR HB H 15.740 5.839 0.773 1.00 . A A . 28 THR HB 1 1
8 12380 1 1 28 THR HG1 H 15.157 4.293 2.283 1.00 . A A . 28 THR HG1 1 1
8 12381 1 1 28 THR HG21 H 15.105 4.292 -0.666 1.00 . A A . 28 THR HG21 1 1
8 12382 1 1 28 THR HG22 H 15.753 3.009 0.356 1.00 . A A . 28 THR HG22 1 1
8 12383 1 1 28 THR HG23 H 16.792 3.804 -0.826 1.00 . A A . 28 THR HG23 1 1
8 12384 1 1 28 THR N N 18.073 6.090 -0.464 1.00 . A A . 28 THR N 1 1
8 12385 1 1 28 THR O O 19.696 4.024 0.180 1.00 . A A . 28 THR O 1 1
8 12386 1 1 28 THR OG1 O 16.103 4.420 2.183 1.00 . A A . 28 THR OG1 1 1
8 12387 1 1 29 GLY C C 19.662 2.024 3.649 1.00 . A A . 29 GLY C 1 1
8 12388 1 1 29 GLY CA C 19.284 2.191 2.190 1.00 . A A . 29 GLY CA 1 1
8 12389 1 1 29 GLY H H 17.715 3.564 2.537 1.00 . A A . 29 GLY H 1 1
8 12390 1 1 29 GLY HA2 H 18.732 1.320 1.870 1.00 . A A . 29 GLY HA2 1 1
8 12391 1 1 29 GLY HA3 H 20.183 2.268 1.605 1.00 . A A . 29 GLY HA3 1 1
8 12392 1 1 29 GLY N N 18.475 3.372 1.955 1.00 . A A . 29 GLY N 1 1
8 12393 1 1 29 GLY O O 20.779 1.617 3.966 1.00 . A A . 29 GLY O 1 1
8 12394 1 1 30 SER C C 17.869 1.397 6.633 1.00 . A A . 30 SER C 1 1
8 12395 1 1 30 SER CA C 18.961 2.232 5.971 1.00 . A A . 30 SER CA 1 1
8 12396 1 1 30 SER CB C 19.007 3.625 6.597 1.00 . A A . 30 SER CB 1 1
8 12397 1 1 30 SER H H 17.860 2.663 4.222 1.00 . A A . 30 SER H 1 1
8 12398 1 1 30 SER HA H 19.914 1.746 6.119 1.00 . A A . 30 SER HA 1 1
8 12399 1 1 30 SER HB2 H 19.164 4.357 5.819 1.00 . A A . 30 SER HB2 1 1
8 12400 1 1 30 SER HB3 H 18.070 3.824 7.094 1.00 . A A . 30 SER HB3 1 1
8 12401 1 1 30 SER HG H 20.067 2.947 8.099 1.00 . A A . 30 SER HG 1 1
8 12402 1 1 30 SER N N 18.728 2.343 4.538 1.00 . A A . 30 SER N 1 1
8 12403 1 1 30 SER O O 17.223 1.838 7.584 1.00 . A A . 30 SER O 1 1
8 12404 1 1 30 SER OG O 20.059 3.728 7.541 1.00 . A A . 30 SER OG 1 1
8 12405 1 1 31 THR C C 15.240 -0.234 6.278 1.00 . A A . 31 THR C 1 1
8 12406 1 1 31 THR CA C 16.643 -0.711 6.653 1.00 . A A . 31 THR CA 1 1
8 12407 1 1 31 THR CB C 16.769 -0.825 8.175 1.00 . A A . 31 THR CB 1 1
8 12408 1 1 31 THR CG2 C 16.058 -2.033 8.745 1.00 . A A . 31 THR CG2 1 1
8 12409 1 1 31 THR H H 18.206 -0.104 5.358 1.00 . A A . 31 THR H 1 1
8 12410 1 1 31 THR HA H 16.804 -1.686 6.216 1.00 . A A . 31 THR HA 1 1
8 12411 1 1 31 THR HB H 16.338 0.057 8.628 1.00 . A A . 31 THR HB 1 1
8 12412 1 1 31 THR HG1 H 18.493 -0.020 8.638 1.00 . A A . 31 THR HG1 1 1
8 12413 1 1 31 THR HG21 H 16.677 -2.491 9.502 1.00 . A A . 31 THR HG21 1 1
8 12414 1 1 31 THR HG22 H 15.869 -2.746 7.955 1.00 . A A . 31 THR HG22 1 1
8 12415 1 1 31 THR HG23 H 15.120 -1.726 9.184 1.00 . A A . 31 THR HG23 1 1
8 12416 1 1 31 THR N N 17.663 0.189 6.119 1.00 . A A . 31 THR N 1 1
8 12417 1 1 31 THR O O 14.246 -0.701 6.836 1.00 . A A . 31 THR O 1 1
8 12418 1 1 31 THR OG1 O 18.129 -0.905 8.561 1.00 . A A . 31 THR OG1 1 1
8 12419 1 1 32 TYR C C 13.102 0.197 4.099 1.00 . A A . 32 TYR C 1 1
8 12420 1 1 32 TYR CA C 13.897 1.243 4.880 1.00 . A A . 32 TYR CA 1 1
8 12421 1 1 32 TYR CB C 14.172 2.487 4.021 1.00 . A A . 32 TYR CB 1 1
8 12422 1 1 32 TYR CD1 C 13.551 1.760 1.679 1.00 . A A . 32 TYR CD1 1 1
8 12423 1 1 32 TYR CD2 C 12.340 3.569 2.651 1.00 . A A . 32 TYR CD2 1 1
8 12424 1 1 32 TYR CE1 C 12.798 1.870 0.525 1.00 . A A . 32 TYR CE1 1 1
8 12425 1 1 32 TYR CE2 C 11.585 3.686 1.499 1.00 . A A . 32 TYR CE2 1 1
8 12426 1 1 32 TYR CG C 13.334 2.605 2.761 1.00 . A A . 32 TYR CG 1 1
8 12427 1 1 32 TYR CZ C 11.817 2.834 0.440 1.00 . A A . 32 TYR CZ 1 1
8 12428 1 1 32 TYR H H 15.991 1.038 4.928 1.00 . A A . 32 TYR H 1 1
8 12429 1 1 32 TYR HA H 13.331 1.536 5.751 1.00 . A A . 32 TYR HA 1 1
8 12430 1 1 32 TYR HB2 H 13.996 3.363 4.618 1.00 . A A . 32 TYR HB2 1 1
8 12431 1 1 32 TYR HB3 H 15.209 2.474 3.723 1.00 . A A . 32 TYR HB3 1 1
8 12432 1 1 32 TYR HD1 H 14.319 1.005 1.748 1.00 . A A . 32 TYR HD1 1 1
8 12433 1 1 32 TYR HD2 H 12.159 4.234 3.483 1.00 . A A . 32 TYR HD2 1 1
8 12434 1 1 32 TYR HE1 H 12.981 1.202 -0.304 1.00 . A A . 32 TYR HE1 1 1
8 12435 1 1 32 TYR HE2 H 10.817 4.442 1.432 1.00 . A A . 32 TYR HE2 1 1
8 12436 1 1 32 TYR HH H 10.956 2.083 -1.108 1.00 . A A . 32 TYR HH 1 1
8 12437 1 1 32 TYR N N 15.167 0.699 5.332 1.00 . A A . 32 TYR N 1 1
8 12438 1 1 32 TYR O O 13.675 -0.648 3.413 1.00 . A A . 32 TYR O 1 1
8 12439 1 1 32 TYR OH O 11.067 2.949 -0.708 1.00 . A A . 32 TYR OH 1 1
8 12440 1 1 33 ASP C C 9.818 0.085 2.745 1.00 . A A . 33 ASP C 1 1
8 12441 1 1 33 ASP CA C 10.898 -0.667 3.516 1.00 . A A . 33 ASP CA 1 1
8 12442 1 1 33 ASP CB C 10.252 -1.630 4.514 1.00 . A A . 33 ASP CB 1 1
8 12443 1 1 33 ASP CG C 11.263 -2.246 5.461 1.00 . A A . 33 ASP CG 1 1
8 12444 1 1 33 ASP H H 11.386 0.965 4.772 1.00 . A A . 33 ASP H 1 1
8 12445 1 1 33 ASP HA H 11.497 -1.233 2.818 1.00 . A A . 33 ASP HA 1 1
8 12446 1 1 33 ASP HB2 H 9.519 -1.094 5.099 1.00 . A A . 33 ASP HB2 1 1
8 12447 1 1 33 ASP HB3 H 9.762 -2.425 3.972 1.00 . A A . 33 ASP HB3 1 1
8 12448 1 1 33 ASP N N 11.780 0.266 4.210 1.00 . A A . 33 ASP N 1 1
8 12449 1 1 33 ASP O O 9.887 1.305 2.598 1.00 . A A . 33 ASP O 1 1
8 12450 1 1 33 ASP OD1 O 12.289 -2.768 4.976 1.00 . A A . 33 ASP OD1 1 1
8 12451 1 1 33 ASP OD2 O 11.029 -2.206 6.687 1.00 . A A . 33 ASP OD2 1 1
8 12452 1 1 34 MET C C 6.424 -0.789 1.710 1.00 . A A . 34 MET C 1 1
8 12453 1 1 34 MET CA C 7.732 -0.032 1.500 1.00 . A A . 34 MET CA 1 1
8 12454 1 1 34 MET CB C 8.079 0.015 0.009 1.00 . A A . 34 MET CB 1 1
8 12455 1 1 34 MET CE C 6.760 3.124 -2.341 1.00 . A A . 34 MET CE 1 1
8 12456 1 1 34 MET CG C 8.046 1.416 -0.578 1.00 . A A . 34 MET CG 1 1
8 12457 1 1 34 MET H H 8.815 -1.616 2.401 1.00 . A A . 34 MET H 1 1
8 12458 1 1 34 MET HA H 7.610 0.977 1.862 1.00 . A A . 34 MET HA 1 1
8 12459 1 1 34 MET HB2 H 9.072 -0.387 -0.129 1.00 . A A . 34 MET HB2 1 1
8 12460 1 1 34 MET HB3 H 7.374 -0.597 -0.534 1.00 . A A . 34 MET HB3 1 1
8 12461 1 1 34 MET HE1 H 5.995 3.256 -1.590 1.00 . A A . 34 MET HE1 1 1
8 12462 1 1 34 MET HE2 H 6.340 3.303 -3.319 1.00 . A A . 34 MET HE2 1 1
8 12463 1 1 34 MET HE3 H 7.564 3.823 -2.161 1.00 . A A . 34 MET HE3 1 1
8 12464 1 1 34 MET HG2 H 7.423 2.039 0.047 1.00 . A A . 34 MET HG2 1 1
8 12465 1 1 34 MET HG3 H 9.051 1.811 -0.588 1.00 . A A . 34 MET HG3 1 1
8 12466 1 1 34 MET N N 8.820 -0.645 2.253 1.00 . A A . 34 MET N 1 1
8 12467 1 1 34 MET O O 6.332 -1.980 1.414 1.00 . A A . 34 MET O 1 1
8 12468 1 1 34 MET SD S 7.394 1.451 -2.259 1.00 . A A . 34 MET SD 1 1
8 12469 1 1 35 GLY C C 2.962 0.215 2.224 1.00 . A A . 35 GLY C 1 1
8 12470 1 1 35 GLY CA C 4.129 -0.721 2.464 1.00 . A A . 35 GLY CA 1 1
8 12471 1 1 35 GLY H H 5.544 0.855 2.441 1.00 . A A . 35 GLY H 1 1
8 12472 1 1 35 GLY HA2 H 4.032 -1.571 1.805 1.00 . A A . 35 GLY HA2 1 1
8 12473 1 1 35 GLY HA3 H 4.096 -1.067 3.486 1.00 . A A . 35 GLY HA3 1 1
8 12474 1 1 35 GLY N N 5.415 -0.092 2.224 1.00 . A A . 35 GLY N 1 1
8 12475 1 1 35 GLY O O 3.146 1.420 2.059 1.00 . A A . 35 GLY O 1 1
8 12476 1 1 36 TRP C C -0.255 0.582 3.251 1.00 . A A . 36 TRP C 1 1
8 12477 1 1 36 TRP CA C 0.552 0.433 1.972 1.00 . A A . 36 TRP CA 1 1
8 12478 1 1 36 TRP CB C -0.297 -0.239 0.905 1.00 . A A . 36 TRP CB 1 1
8 12479 1 1 36 TRP CD1 C 1.221 -0.887 -1.053 1.00 . A A . 36 TRP CD1 1 1
8 12480 1 1 36 TRP CD2 C -0.120 0.858 -1.469 1.00 . A A . 36 TRP CD2 1 1
8 12481 1 1 36 TRP CE2 C 0.657 0.605 -2.616 1.00 . A A . 36 TRP CE2 1 1
8 12482 1 1 36 TRP CE3 C -1.038 1.911 -1.496 1.00 . A A . 36 TRP CE3 1 1
8 12483 1 1 36 TRP CG C 0.258 -0.107 -0.480 1.00 . A A . 36 TRP CG 1 1
8 12484 1 1 36 TRP CH2 C -0.367 2.390 -3.774 1.00 . A A . 36 TRP CH2 1 1
8 12485 1 1 36 TRP CZ2 C 0.541 1.366 -3.776 1.00 . A A . 36 TRP CZ2 1 1
8 12486 1 1 36 TRP CZ3 C -1.152 2.666 -2.648 1.00 . A A . 36 TRP CZ3 1 1
8 12487 1 1 36 TRP H H 1.672 -1.308 2.329 1.00 . A A . 36 TRP H 1 1
8 12488 1 1 36 TRP HA H 0.840 1.407 1.629 1.00 . A A . 36 TRP HA 1 1
8 12489 1 1 36 TRP HB2 H -0.369 -1.285 1.134 1.00 . A A . 36 TRP HB2 1 1
8 12490 1 1 36 TRP HB3 H -1.280 0.192 0.918 1.00 . A A . 36 TRP HB3 1 1
8 12491 1 1 36 TRP HD1 H 1.711 -1.711 -0.557 1.00 . A A . 36 TRP HD1 1 1
8 12492 1 1 36 TRP HE1 H 2.116 -0.864 -2.953 1.00 . A A . 36 TRP HE1 1 1
8 12493 1 1 36 TRP HE3 H -1.653 2.139 -0.637 1.00 . A A . 36 TRP HE3 1 1
8 12494 1 1 36 TRP HH2 H -0.490 3.007 -4.652 1.00 . A A . 36 TRP HH2 1 1
8 12495 1 1 36 TRP HZ2 H 1.139 1.165 -4.654 1.00 . A A . 36 TRP HZ2 1 1
8 12496 1 1 36 TRP HZ3 H -1.856 3.484 -2.687 1.00 . A A . 36 TRP HZ3 1 1
8 12497 1 1 36 TRP N N 1.756 -0.345 2.199 1.00 . A A . 36 TRP N 1 1
8 12498 1 1 36 TRP NE1 N 1.467 -0.465 -2.337 1.00 . A A . 36 TRP NE1 1 1
8 12499 1 1 36 TRP O O -0.099 -0.194 4.194 1.00 . A A . 36 TRP O 1 1
8 12500 1 1 37 PHE C C -3.368 2.200 4.002 1.00 . A A . 37 PHE C 1 1
8 12501 1 1 37 PHE CA C -1.948 1.851 4.429 1.00 . A A . 37 PHE CA 1 1
8 12502 1 1 37 PHE CB C -1.358 3.008 5.228 1.00 . A A . 37 PHE CB 1 1
8 12503 1 1 37 PHE CD1 C 0.947 2.423 6.017 1.00 . A A . 37 PHE CD1 1 1
8 12504 1 1 37 PHE CD2 C -0.841 2.351 7.591 1.00 . A A . 37 PHE CD2 1 1
8 12505 1 1 37 PHE CE1 C 1.835 2.038 7.002 1.00 . A A . 37 PHE CE1 1 1
8 12506 1 1 37 PHE CE2 C 0.042 1.965 8.582 1.00 . A A . 37 PHE CE2 1 1
8 12507 1 1 37 PHE CG C -0.398 2.583 6.299 1.00 . A A . 37 PHE CG 1 1
8 12508 1 1 37 PHE CZ C 1.382 1.808 8.287 1.00 . A A . 37 PHE CZ 1 1
8 12509 1 1 37 PHE H H -1.194 2.176 2.499 1.00 . A A . 37 PHE H 1 1
8 12510 1 1 37 PHE HA H -1.965 0.963 5.041 1.00 . A A . 37 PHE HA 1 1
8 12511 1 1 37 PHE HB2 H -0.831 3.665 4.556 1.00 . A A . 37 PHE HB2 1 1
8 12512 1 1 37 PHE HB3 H -2.160 3.552 5.691 1.00 . A A . 37 PHE HB3 1 1
8 12513 1 1 37 PHE HD1 H 1.301 2.604 5.014 1.00 . A A . 37 PHE HD1 1 1
8 12514 1 1 37 PHE HD2 H -1.889 2.473 7.823 1.00 . A A . 37 PHE HD2 1 1
8 12515 1 1 37 PHE HE1 H 2.883 1.916 6.769 1.00 . A A . 37 PHE HE1 1 1
8 12516 1 1 37 PHE HE2 H -0.316 1.786 9.585 1.00 . A A . 37 PHE HE2 1 1
8 12517 1 1 37 PHE HZ H 2.074 1.507 9.059 1.00 . A A . 37 PHE HZ 1 1
8 12518 1 1 37 PHE N N -1.117 1.589 3.276 1.00 . A A . 37 PHE N 1 1
8 12519 1 1 37 PHE O O -3.671 2.273 2.812 1.00 . A A . 37 PHE O 1 1
8 12520 1 1 38 ARG C C -6.204 3.532 5.911 1.00 . A A . 38 ARG C 1 1
8 12521 1 1 38 ARG CA C -5.613 2.782 4.722 1.00 . A A . 38 ARG CA 1 1
8 12522 1 1 38 ARG CB C -6.436 1.528 4.430 1.00 . A A . 38 ARG CB 1 1
8 12523 1 1 38 ARG CD C -7.468 -0.582 5.318 1.00 . A A . 38 ARG CD 1 1
8 12524 1 1 38 ARG CG C -6.494 0.552 5.593 1.00 . A A . 38 ARG CG 1 1
8 12525 1 1 38 ARG CZ C -9.914 -0.893 5.325 1.00 . A A . 38 ARG CZ 1 1
8 12526 1 1 38 ARG H H -3.922 2.358 5.912 1.00 . A A . 38 ARG H 1 1
8 12527 1 1 38 ARG HA H -5.630 3.427 3.855 1.00 . A A . 38 ARG HA 1 1
8 12528 1 1 38 ARG HB2 H -7.442 1.826 4.190 1.00 . A A . 38 ARG HB2 1 1
8 12529 1 1 38 ARG HB3 H -6.006 1.019 3.581 1.00 . A A . 38 ARG HB3 1 1
8 12530 1 1 38 ARG HD2 H -7.476 -0.785 4.258 1.00 . A A . 38 ARG HD2 1 1
8 12531 1 1 38 ARG HD3 H -7.136 -1.462 5.850 1.00 . A A . 38 ARG HD3 1 1
8 12532 1 1 38 ARG HE H -8.932 0.484 6.385 1.00 . A A . 38 ARG HE 1 1
8 12533 1 1 38 ARG HG2 H -5.510 0.137 5.753 1.00 . A A . 38 ARG HG2 1 1
8 12534 1 1 38 ARG HG3 H -6.813 1.082 6.478 1.00 . A A . 38 ARG HG3 1 1
8 12535 1 1 38 ARG HH11 H -8.910 -2.175 4.125 1.00 . A A . 38 ARG HH11 1 1
8 12536 1 1 38 ARG HH12 H -10.631 -2.373 4.148 1.00 . A A . 38 ARG HH12 1 1
8 12537 1 1 38 ARG HH21 H -11.194 0.227 6.418 1.00 . A A . 38 ARG HH21 1 1
8 12538 1 1 38 ARG HH22 H -11.928 -1.008 5.450 1.00 . A A . 38 ARG HH22 1 1
8 12539 1 1 38 ARG N N -4.228 2.426 4.985 1.00 . A A . 38 ARG N 1 1
8 12540 1 1 38 ARG NE N -8.826 -0.253 5.748 1.00 . A A . 38 ARG NE 1 1
8 12541 1 1 38 ARG NH1 N -9.809 -1.896 4.462 1.00 . A A . 38 ARG NH1 1 1
8 12542 1 1 38 ARG NH2 N -11.110 -0.528 5.767 1.00 . A A . 38 ARG NH2 1 1
8 12543 1 1 38 ARG O O -5.750 3.366 7.043 1.00 . A A . 38 ARG O 1 1
8 12544 1 1 39 GLN C C -9.260 5.547 6.347 1.00 . A A . 39 GLN C 1 1
8 12545 1 1 39 GLN CA C -7.842 5.129 6.723 1.00 . A A . 39 GLN CA 1 1
8 12546 1 1 39 GLN CB C -6.994 6.363 7.051 1.00 . A A . 39 GLN CB 1 1
8 12547 1 1 39 GLN CD C -7.898 6.700 9.385 1.00 . A A . 39 GLN CD 1 1
8 12548 1 1 39 GLN CG C -7.645 7.324 8.033 1.00 . A A . 39 GLN CG 1 1
8 12549 1 1 39 GLN H H -7.535 4.462 4.735 1.00 . A A . 39 GLN H 1 1
8 12550 1 1 39 GLN HA H -7.888 4.497 7.596 1.00 . A A . 39 GLN HA 1 1
8 12551 1 1 39 GLN HB2 H -6.056 6.035 7.474 1.00 . A A . 39 GLN HB2 1 1
8 12552 1 1 39 GLN HB3 H -6.794 6.899 6.136 1.00 . A A . 39 GLN HB3 1 1
8 12553 1 1 39 GLN HE21 H -7.427 8.410 10.275 1.00 . A A . 39 GLN HE21 1 1
8 12554 1 1 39 GLN HE22 H -7.883 7.117 11.317 1.00 . A A . 39 GLN HE22 1 1
8 12555 1 1 39 GLN HG2 H -6.998 8.177 8.166 1.00 . A A . 39 GLN HG2 1 1
8 12556 1 1 39 GLN HG3 H -8.589 7.651 7.630 1.00 . A A . 39 GLN HG3 1 1
8 12557 1 1 39 GLN N N -7.212 4.361 5.656 1.00 . A A . 39 GLN N 1 1
8 12558 1 1 39 GLN NE2 N -7.714 7.487 10.433 1.00 . A A . 39 GLN NE2 1 1
8 12559 1 1 39 GLN O O -9.470 6.267 5.371 1.00 . A A . 39 GLN O 1 1
8 12560 1 1 39 GLN OE1 O -8.258 5.528 9.487 1.00 . A A . 39 GLN OE1 1 1
8 12561 1 1 40 ALA C C -12.098 6.495 7.880 1.00 . A A . 40 ALA C 1 1
8 12562 1 1 40 ALA CA C -11.628 5.419 6.904 1.00 . A A . 40 ALA CA 1 1
8 12563 1 1 40 ALA CB C -12.488 4.169 7.032 1.00 . A A . 40 ALA CB 1 1
8 12564 1 1 40 ALA H H -9.991 4.528 7.902 1.00 . A A . 40 ALA H 1 1
8 12565 1 1 40 ALA HA H -11.722 5.793 5.895 1.00 . A A . 40 ALA HA 1 1
8 12566 1 1 40 ALA HB1 H -12.888 3.907 6.064 1.00 . A A . 40 ALA HB1 1 1
8 12567 1 1 40 ALA HB2 H -13.300 4.357 7.718 1.00 . A A . 40 ALA HB2 1 1
8 12568 1 1 40 ALA HB3 H -11.884 3.354 7.403 1.00 . A A . 40 ALA HB3 1 1
8 12569 1 1 40 ALA N N -10.228 5.093 7.137 1.00 . A A . 40 ALA N 1 1
8 12570 1 1 40 ALA O O -11.388 6.832 8.827 1.00 . A A . 40 ALA O 1 1
8 12571 1 1 41 PRO C C -14.269 7.561 9.888 1.00 . A A . 41 PRO C 1 1
8 12572 1 1 41 PRO CA C -13.843 8.100 8.535 1.00 . A A . 41 PRO CA 1 1
8 12573 1 1 41 PRO CB C -15.045 8.628 7.753 1.00 . A A . 41 PRO CB 1 1
8 12574 1 1 41 PRO CD C -14.217 6.725 6.556 1.00 . A A . 41 PRO CD 1 1
8 12575 1 1 41 PRO CG C -15.472 7.484 6.899 1.00 . A A . 41 PRO CG 1 1
8 12576 1 1 41 PRO HA H -13.127 8.891 8.689 1.00 . A A . 41 PRO HA 1 1
8 12577 1 1 41 PRO HB2 H -15.825 8.921 8.442 1.00 . A A . 41 PRO HB2 1 1
8 12578 1 1 41 PRO HB3 H -14.747 9.476 7.156 1.00 . A A . 41 PRO HB3 1 1
8 12579 1 1 41 PRO HD2 H -14.415 5.663 6.526 1.00 . A A . 41 PRO HD2 1 1
8 12580 1 1 41 PRO HD3 H -13.818 7.063 5.612 1.00 . A A . 41 PRO HD3 1 1
8 12581 1 1 41 PRO HG2 H -16.153 6.851 7.448 1.00 . A A . 41 PRO HG2 1 1
8 12582 1 1 41 PRO HG3 H -15.943 7.852 6.000 1.00 . A A . 41 PRO HG3 1 1
8 12583 1 1 41 PRO N N -13.299 7.056 7.663 1.00 . A A . 41 PRO N 1 1
8 12584 1 1 41 PRO O O -14.835 6.472 9.988 1.00 . A A . 41 PRO O 1 1
8 12585 1 1 42 GLY C C -13.465 6.714 12.713 1.00 . A A . 42 GLY C 1 1
8 12586 1 1 42 GLY CA C -14.301 7.901 12.276 1.00 . A A . 42 GLY CA 1 1
8 12587 1 1 42 GLY H H -13.501 9.174 10.790 1.00 . A A . 42 GLY H 1 1
8 12588 1 1 42 GLY HA2 H -14.131 8.722 12.956 1.00 . A A . 42 GLY HA2 1 1
8 12589 1 1 42 GLY HA3 H -15.345 7.626 12.310 1.00 . A A . 42 GLY HA3 1 1
8 12590 1 1 42 GLY N N -13.969 8.324 10.933 1.00 . A A . 42 GLY N 1 1
8 12591 1 1 42 GLY O O -13.663 6.172 13.801 1.00 . A A . 42 GLY O 1 1
8 12592 1 1 43 LYS C C -10.212 5.595 12.191 1.00 . A A . 43 LYS C 1 1
8 12593 1 1 43 LYS CA C -11.674 5.170 12.140 1.00 . A A . 43 LYS CA 1 1
8 12594 1 1 43 LYS CB C -11.869 4.120 11.056 1.00 . A A . 43 LYS CB 1 1
8 12595 1 1 43 LYS CD C -12.855 2.155 12.276 1.00 . A A . 43 LYS CD 1 1
8 12596 1 1 43 LYS CE C -13.231 0.762 11.796 1.00 . A A . 43 LYS CE 1 1
8 12597 1 1 43 LYS CG C -11.643 2.694 11.530 1.00 . A A . 43 LYS CG 1 1
8 12598 1 1 43 LYS H H -12.424 6.758 10.996 1.00 . A A . 43 LYS H 1 1
8 12599 1 1 43 LYS HA H -11.961 4.756 13.094 1.00 . A A . 43 LYS HA 1 1
8 12600 1 1 43 LYS HB2 H -12.878 4.201 10.682 1.00 . A A . 43 LYS HB2 1 1
8 12601 1 1 43 LYS HB3 H -11.182 4.327 10.251 1.00 . A A . 43 LYS HB3 1 1
8 12602 1 1 43 LYS HD2 H -12.627 2.111 13.330 1.00 . A A . 43 LYS HD2 1 1
8 12603 1 1 43 LYS HD3 H -13.691 2.820 12.114 1.00 . A A . 43 LYS HD3 1 1
8 12604 1 1 43 LYS HE2 H -13.134 0.726 10.722 1.00 . A A . 43 LYS HE2 1 1
8 12605 1 1 43 LYS HE3 H -12.556 0.047 12.242 1.00 . A A . 43 LYS HE3 1 1
8 12606 1 1 43 LYS HG2 H -11.452 2.066 10.673 1.00 . A A . 43 LYS HG2 1 1
8 12607 1 1 43 LYS HG3 H -10.788 2.676 12.190 1.00 . A A . 43 LYS HG3 1 1
8 12608 1 1 43 LYS HZ1 H -14.661 0.055 13.146 1.00 . A A . 43 LYS HZ1 1 1
8 12609 1 1 43 LYS HZ2 H -14.989 -0.336 11.533 1.00 . A A . 43 LYS HZ2 1 1
8 12610 1 1 43 LYS HZ3 H -15.244 1.241 12.088 1.00 . A A . 43 LYS HZ3 1 1
8 12611 1 1 43 LYS N N -12.532 6.299 11.854 1.00 . A A . 43 LYS N 1 1
8 12612 1 1 43 LYS NZ N -14.629 0.405 12.167 1.00 . A A . 43 LYS NZ 1 1
8 12613 1 1 43 LYS O O -9.831 6.620 11.627 1.00 . A A . 43 LYS O 1 1
8 12614 1 1 44 GLU C C -7.223 4.495 11.779 1.00 . A A . 44 GLU C 1 1
8 12615 1 1 44 GLU CA C -7.971 5.069 12.977 1.00 . A A . 44 GLU CA 1 1
8 12616 1 1 44 GLU CB C -7.414 4.479 14.274 1.00 . A A . 44 GLU CB 1 1
8 12617 1 1 44 GLU CD C -7.553 4.831 16.771 1.00 . A A . 44 GLU CD 1 1
8 12618 1 1 44 GLU CG C -8.324 4.676 15.475 1.00 . A A . 44 GLU CG 1 1
8 12619 1 1 44 GLU H H -9.766 3.988 13.277 1.00 . A A . 44 GLU H 1 1
8 12620 1 1 44 GLU HA H -7.840 6.141 12.992 1.00 . A A . 44 GLU HA 1 1
8 12621 1 1 44 GLU HB2 H -7.259 3.419 14.136 1.00 . A A . 44 GLU HB2 1 1
8 12622 1 1 44 GLU HB3 H -6.464 4.947 14.489 1.00 . A A . 44 GLU HB3 1 1
8 12623 1 1 44 GLU HG2 H -8.917 5.565 15.319 1.00 . A A . 44 GLU HG2 1 1
8 12624 1 1 44 GLU HG3 H -8.976 3.820 15.561 1.00 . A A . 44 GLU HG3 1 1
8 12625 1 1 44 GLU N N -9.398 4.792 12.860 1.00 . A A . 44 GLU N 1 1
8 12626 1 1 44 GLU O O -7.707 3.575 11.120 1.00 . A A . 44 GLU O 1 1
8 12627 1 1 44 GLU OE1 O -6.361 5.197 16.713 1.00 . A A . 44 GLU OE1 1 1
8 12628 1 1 44 GLU OE2 O -8.142 4.587 17.845 1.00 . A A . 44 GLU OE2 1 1
8 12629 1 1 45 ARG C C -4.692 3.177 10.629 1.00 . A A . 45 ARG C 1 1
8 12630 1 1 45 ARG CA C -5.249 4.570 10.366 1.00 . A A . 45 ARG CA 1 1
8 12631 1 1 45 ARG CB C -4.101 5.536 10.071 1.00 . A A . 45 ARG CB 1 1
8 12632 1 1 45 ARG CD C -2.380 5.551 8.225 1.00 . A A . 45 ARG CD 1 1
8 12633 1 1 45 ARG CG C -3.849 5.742 8.583 1.00 . A A . 45 ARG CG 1 1
8 12634 1 1 45 ARG CZ C -2.248 7.076 6.294 1.00 . A A . 45 ARG CZ 1 1
8 12635 1 1 45 ARG H H -5.708 5.774 12.050 1.00 . A A . 45 ARG H 1 1
8 12636 1 1 45 ARG HA H -5.897 4.526 9.504 1.00 . A A . 45 ARG HA 1 1
8 12637 1 1 45 ARG HB2 H -4.327 6.494 10.513 1.00 . A A . 45 ARG HB2 1 1
8 12638 1 1 45 ARG HB3 H -3.198 5.147 10.516 1.00 . A A . 45 ARG HB3 1 1
8 12639 1 1 45 ARG HD2 H -1.814 5.412 9.134 1.00 . A A . 45 ARG HD2 1 1
8 12640 1 1 45 ARG HD3 H -2.284 4.672 7.603 1.00 . A A . 45 ARG HD3 1 1
8 12641 1 1 45 ARG HE H -1.137 7.222 7.944 1.00 . A A . 45 ARG HE 1 1
8 12642 1 1 45 ARG HG2 H -4.437 5.028 8.027 1.00 . A A . 45 ARG HG2 1 1
8 12643 1 1 45 ARG HG3 H -4.148 6.744 8.314 1.00 . A A . 45 ARG HG3 1 1
8 12644 1 1 45 ARG HH11 H -3.614 5.596 6.101 1.00 . A A . 45 ARG HH11 1 1
8 12645 1 1 45 ARG HH12 H -3.501 6.680 4.756 1.00 . A A . 45 ARG HH12 1 1
8 12646 1 1 45 ARG HH21 H -0.985 8.649 6.177 1.00 . A A . 45 ARG HH21 1 1
8 12647 1 1 45 ARG HH22 H -2.009 8.416 4.800 1.00 . A A . 45 ARG HH22 1 1
8 12648 1 1 45 ARG N N -6.045 5.040 11.495 1.00 . A A . 45 ARG N 1 1
8 12649 1 1 45 ARG NE N -1.840 6.702 7.504 1.00 . A A . 45 ARG NE 1 1
8 12650 1 1 45 ARG NH1 N -3.199 6.395 5.666 1.00 . A A . 45 ARG NH1 1 1
8 12651 1 1 45 ARG NH2 N -1.703 8.133 5.709 1.00 . A A . 45 ARG NH2 1 1
8 12652 1 1 45 ARG O O -4.335 2.836 11.757 1.00 . A A . 45 ARG O 1 1
8 12653 1 1 46 GLU C C -3.446 0.616 8.349 1.00 . A A . 46 GLU C 1 1
8 12654 1 1 46 GLU CA C -4.112 1.020 9.660 1.00 . A A . 46 GLU CA 1 1
8 12655 1 1 46 GLU CB C -5.249 0.057 10.005 1.00 . A A . 46 GLU CB 1 1
8 12656 1 1 46 GLU CD C -6.463 -1.664 8.604 1.00 . A A . 46 GLU CD 1 1
8 12657 1 1 46 GLU CG C -6.222 -0.189 8.861 1.00 . A A . 46 GLU CG 1 1
8 12658 1 1 46 GLU H H -4.923 2.716 8.707 1.00 . A A . 46 GLU H 1 1
8 12659 1 1 46 GLU HA H -3.375 0.993 10.449 1.00 . A A . 46 GLU HA 1 1
8 12660 1 1 46 GLU HB2 H -4.826 -0.890 10.301 1.00 . A A . 46 GLU HB2 1 1
8 12661 1 1 46 GLU HB3 H -5.803 0.469 10.834 1.00 . A A . 46 GLU HB3 1 1
8 12662 1 1 46 GLU HG2 H -7.166 0.276 9.103 1.00 . A A . 46 GLU HG2 1 1
8 12663 1 1 46 GLU HG3 H -5.824 0.258 7.963 1.00 . A A . 46 GLU HG3 1 1
8 12664 1 1 46 GLU N N -4.622 2.380 9.572 1.00 . A A . 46 GLU N 1 1
8 12665 1 1 46 GLU O O -3.859 1.052 7.274 1.00 . A A . 46 GLU O 1 1
8 12666 1 1 46 GLU OE1 O -7.192 -2.294 9.398 1.00 . A A . 46 GLU OE1 1 1
8 12667 1 1 46 GLU OE2 O -5.921 -2.189 7.608 1.00 . A A . 46 GLU OE2 1 1
8 12668 1 1 47 SER C C -2.460 -1.732 6.518 1.00 . A A . 47 SER C 1 1
8 12669 1 1 47 SER CA C -1.691 -0.653 7.264 1.00 . A A . 47 SER CA 1 1
8 12670 1 1 47 SER CB C -0.310 -1.171 7.660 1.00 . A A . 47 SER CB 1 1
8 12671 1 1 47 SER H H -2.115 -0.519 9.314 1.00 . A A . 47 SER H 1 1
8 12672 1 1 47 SER HA H -1.568 0.196 6.614 1.00 . A A . 47 SER HA 1 1
8 12673 1 1 47 SER HB2 H 0.363 -0.338 7.743 1.00 . A A . 47 SER HB2 1 1
8 12674 1 1 47 SER HB3 H -0.378 -1.674 8.611 1.00 . A A . 47 SER HB3 1 1
8 12675 1 1 47 SER HG H 0.658 -1.589 6.008 1.00 . A A . 47 SER HG 1 1
8 12676 1 1 47 SER N N -2.409 -0.209 8.439 1.00 . A A . 47 SER N 1 1
8 12677 1 1 47 SER O O -3.489 -2.224 6.981 1.00 . A A . 47 SER O 1 1
8 12678 1 1 47 SER OG O 0.204 -2.077 6.699 1.00 . A A . 47 SER OG 1 1
8 12679 1 1 48 VAL C C -1.531 -4.183 4.135 1.00 . A A . 48 VAL C 1 1
8 12680 1 1 48 VAL CA C -2.543 -3.107 4.513 1.00 . A A . 48 VAL CA 1 1
8 12681 1 1 48 VAL CB C -3.128 -2.503 3.227 1.00 . A A . 48 VAL CB 1 1
8 12682 1 1 48 VAL CG1 C -3.968 -3.531 2.485 1.00 . A A . 48 VAL CG1 1 1
8 12683 1 1 48 VAL CG2 C -3.945 -1.257 3.538 1.00 . A A . 48 VAL CG2 1 1
8 12684 1 1 48 VAL H H -1.115 -1.643 5.067 1.00 . A A . 48 VAL H 1 1
8 12685 1 1 48 VAL HA H -3.346 -3.563 5.063 1.00 . A A . 48 VAL HA 1 1
8 12686 1 1 48 VAL HB H -2.309 -2.219 2.594 1.00 . A A . 48 VAL HB 1 1
8 12687 1 1 48 VAL HG11 H -3.369 -3.999 1.718 1.00 . A A . 48 VAL HG11 1 1
8 12688 1 1 48 VAL HG12 H -4.817 -3.042 2.031 1.00 . A A . 48 VAL HG12 1 1
8 12689 1 1 48 VAL HG13 H -4.314 -4.282 3.180 1.00 . A A . 48 VAL HG13 1 1
8 12690 1 1 48 VAL HG21 H -4.040 -0.658 2.645 1.00 . A A . 48 VAL HG21 1 1
8 12691 1 1 48 VAL HG22 H -3.449 -0.683 4.306 1.00 . A A . 48 VAL HG22 1 1
8 12692 1 1 48 VAL HG23 H -4.927 -1.547 3.883 1.00 . A A . 48 VAL HG23 1 1
8 12693 1 1 48 VAL N N -1.937 -2.086 5.359 1.00 . A A . 48 VAL N 1 1
8 12694 1 1 48 VAL O O -1.711 -5.358 4.456 1.00 . A A . 48 VAL O 1 1
8 12695 1 1 49 ALA C C 1.921 -4.013 2.912 1.00 . A A . 49 ALA C 1 1
8 12696 1 1 49 ALA CA C 0.574 -4.709 3.033 1.00 . A A . 49 ALA CA 1 1
8 12697 1 1 49 ALA CB C 0.195 -5.367 1.714 1.00 . A A . 49 ALA CB 1 1
8 12698 1 1 49 ALA H H -0.377 -2.827 3.224 1.00 . A A . 49 ALA H 1 1
8 12699 1 1 49 ALA HA H 0.651 -5.480 3.785 1.00 . A A . 49 ALA HA 1 1
8 12700 1 1 49 ALA HB1 H 1.064 -5.844 1.287 1.00 . A A . 49 ALA HB1 1 1
8 12701 1 1 49 ALA HB2 H -0.176 -4.617 1.031 1.00 . A A . 49 ALA HB2 1 1
8 12702 1 1 49 ALA HB3 H -0.573 -6.107 1.888 1.00 . A A . 49 ALA HB3 1 1
8 12703 1 1 49 ALA N N -0.466 -3.776 3.452 1.00 . A A . 49 ALA N 1 1
8 12704 1 1 49 ALA O O 2.065 -3.037 2.178 1.00 . A A . 49 ALA O 1 1
8 12705 1 1 50 ALA C C 5.274 -4.969 3.152 1.00 . A A . 50 ALA C 1 1
8 12706 1 1 50 ALA CA C 4.245 -3.950 3.620 1.00 . A A . 50 ALA CA 1 1
8 12707 1 1 50 ALA CB C 4.602 -3.423 4.998 1.00 . A A . 50 ALA CB 1 1
8 12708 1 1 50 ALA H H 2.729 -5.304 4.207 1.00 . A A . 50 ALA H 1 1
8 12709 1 1 50 ALA HA H 4.240 -3.119 2.933 1.00 . A A . 50 ALA HA 1 1
8 12710 1 1 50 ALA HB1 H 5.464 -3.953 5.375 1.00 . A A . 50 ALA HB1 1 1
8 12711 1 1 50 ALA HB2 H 3.765 -3.574 5.665 1.00 . A A . 50 ALA HB2 1 1
8 12712 1 1 50 ALA HB3 H 4.826 -2.369 4.933 1.00 . A A . 50 ALA HB3 1 1
8 12713 1 1 50 ALA N N 2.907 -4.523 3.640 1.00 . A A . 50 ALA N 1 1
8 12714 1 1 50 ALA O O 5.135 -6.162 3.398 1.00 . A A . 50 ALA O 1 1
8 12715 1 1 51 ILE C C 8.736 -4.843 2.306 1.00 . A A . 51 ILE C 1 1
8 12716 1 1 51 ILE CA C 7.349 -5.374 1.971 1.00 . A A . 51 ILE CA 1 1
8 12717 1 1 51 ILE CB C 7.231 -5.564 0.448 1.00 . A A . 51 ILE CB 1 1
8 12718 1 1 51 ILE CD1 C 7.671 -8.036 0.026 1.00 . A A . 51 ILE CD1 1 1
8 12719 1 1 51 ILE CG1 C 8.218 -6.627 -0.041 1.00 . A A . 51 ILE CG1 1 1
8 12720 1 1 51 ILE CG2 C 7.453 -4.244 -0.280 1.00 . A A . 51 ILE CG2 1 1
8 12721 1 1 51 ILE H H 6.367 -3.533 2.300 1.00 . A A . 51 ILE H 1 1
8 12722 1 1 51 ILE HA H 7.220 -6.339 2.442 1.00 . A A . 51 ILE HA 1 1
8 12723 1 1 51 ILE HB H 6.229 -5.895 0.238 1.00 . A A . 51 ILE HB 1 1
8 12724 1 1 51 ILE HD11 H 8.473 -8.742 -0.134 1.00 . A A . 51 ILE HD11 1 1
8 12725 1 1 51 ILE HD12 H 6.918 -8.167 -0.737 1.00 . A A . 51 ILE HD12 1 1
8 12726 1 1 51 ILE HD13 H 7.231 -8.206 0.998 1.00 . A A . 51 ILE HD13 1 1
8 12727 1 1 51 ILE HG12 H 8.477 -6.422 -1.069 1.00 . A A . 51 ILE HG12 1 1
8 12728 1 1 51 ILE HG13 H 9.111 -6.587 0.565 1.00 . A A . 51 ILE HG13 1 1
8 12729 1 1 51 ILE HG21 H 8.268 -4.350 -0.980 1.00 . A A . 51 ILE HG21 1 1
8 12730 1 1 51 ILE HG22 H 7.692 -3.472 0.436 1.00 . A A . 51 ILE HG22 1 1
8 12731 1 1 51 ILE HG23 H 6.554 -3.973 -0.814 1.00 . A A . 51 ILE HG23 1 1
8 12732 1 1 51 ILE N N 6.307 -4.493 2.472 1.00 . A A . 51 ILE N 1 1
8 12733 1 1 51 ILE O O 8.984 -3.636 2.255 1.00 . A A . 51 ILE O 1 1
8 12734 1 1 52 ASN C C 11.769 -4.958 1.748 1.00 . A A . 52 ASN C 1 1
8 12735 1 1 52 ASN CA C 10.998 -5.404 2.987 1.00 . A A . 52 ASN CA 1 1
8 12736 1 1 52 ASN CB C 11.686 -6.602 3.629 1.00 . A A . 52 ASN CB 1 1
8 12737 1 1 52 ASN CG C 10.843 -7.246 4.713 1.00 . A A . 52 ASN CG 1 1
8 12738 1 1 52 ASN H H 9.377 -6.700 2.667 1.00 . A A . 52 ASN H 1 1
8 12739 1 1 52 ASN HA H 10.968 -4.591 3.695 1.00 . A A . 52 ASN HA 1 1
8 12740 1 1 52 ASN HB2 H 11.890 -7.342 2.871 1.00 . A A . 52 ASN HB2 1 1
8 12741 1 1 52 ASN HB3 H 12.608 -6.279 4.064 1.00 . A A . 52 ASN HB3 1 1
8 12742 1 1 52 ASN HD21 H 10.542 -5.476 5.566 1.00 . A A . 52 ASN HD21 1 1
8 12743 1 1 52 ASN HD22 H 9.794 -6.822 6.348 1.00 . A A . 52 ASN HD22 1 1
8 12744 1 1 52 ASN N N 9.636 -5.757 2.646 1.00 . A A . 52 ASN N 1 1
8 12745 1 1 52 ASN ND2 N 10.342 -6.433 5.635 1.00 . A A . 52 ASN ND2 1 1
8 12746 1 1 52 ASN O O 11.290 -5.104 0.623 1.00 . A A . 52 ASN O 1 1
8 12747 1 1 52 ASN OD1 O 10.645 -8.461 4.721 1.00 . A A . 52 ASN OD1 1 1
8 12748 1 1 53 TRP C C 14.874 -4.979 0.521 1.00 . A A . 53 TRP C 1 1
8 12749 1 1 53 TRP CA C 13.796 -3.954 0.855 1.00 . A A . 53 TRP CA 1 1
8 12750 1 1 53 TRP CB C 14.439 -2.610 1.200 1.00 . A A . 53 TRP CB 1 1
8 12751 1 1 53 TRP CD1 C 16.296 -1.473 -0.150 1.00 . A A . 53 TRP CD1 1 1
8 12752 1 1 53 TRP CD2 C 14.313 -1.539 -1.187 1.00 . A A . 53 TRP CD2 1 1
8 12753 1 1 53 TRP CE2 C 15.238 -0.894 -2.029 1.00 . A A . 53 TRP CE2 1 1
8 12754 1 1 53 TRP CE3 C 12.996 -1.698 -1.629 1.00 . A A . 53 TRP CE3 1 1
8 12755 1 1 53 TRP CG C 15.010 -1.902 0.010 1.00 . A A . 53 TRP CG 1 1
8 12756 1 1 53 TRP CH2 C 13.592 -0.578 -3.693 1.00 . A A . 53 TRP CH2 1 1
8 12757 1 1 53 TRP CZ2 C 14.887 -0.408 -3.287 1.00 . A A . 53 TRP CZ2 1 1
8 12758 1 1 53 TRP CZ3 C 12.649 -1.216 -2.877 1.00 . A A . 53 TRP CZ3 1 1
8 12759 1 1 53 TRP H H 13.293 -4.327 2.878 1.00 . A A . 53 TRP H 1 1
8 12760 1 1 53 TRP HA H 13.159 -3.826 -0.008 1.00 . A A . 53 TRP HA 1 1
8 12761 1 1 53 TRP HB2 H 13.695 -1.967 1.644 1.00 . A A . 53 TRP HB2 1 1
8 12762 1 1 53 TRP HB3 H 15.238 -2.772 1.909 1.00 . A A . 53 TRP HB3 1 1
8 12763 1 1 53 TRP HD1 H 17.076 -1.599 0.586 1.00 . A A . 53 TRP HD1 1 1
8 12764 1 1 53 TRP HE1 H 17.271 -0.476 -1.722 1.00 . A A . 53 TRP HE1 1 1
8 12765 1 1 53 TRP HE3 H 12.256 -2.187 -1.013 1.00 . A A . 53 TRP HE3 1 1
8 12766 1 1 53 TRP HH2 H 13.276 -0.216 -4.661 1.00 . A A . 53 TRP HH2 1 1
8 12767 1 1 53 TRP HZ2 H 15.602 0.085 -3.929 1.00 . A A . 53 TRP HZ2 1 1
8 12768 1 1 53 TRP HZ3 H 11.636 -1.329 -3.234 1.00 . A A . 53 TRP HZ3 1 1
8 12769 1 1 53 TRP N N 12.963 -4.417 1.959 1.00 . A A . 53 TRP N 1 1
8 12770 1 1 53 TRP NE1 N 16.441 -0.866 -1.374 1.00 . A A . 53 TRP NE1 1 1
8 12771 1 1 53 TRP O O 15.960 -4.625 0.061 1.00 . A A . 53 TRP O 1 1
8 12772 1 1 54 ASP C C 14.800 -8.544 -0.119 1.00 . A A . 54 ASP C 1 1
8 12773 1 1 54 ASP CA C 15.510 -7.328 0.476 1.00 . A A . 54 ASP CA 1 1
8 12774 1 1 54 ASP CB C 16.244 -7.731 1.757 1.00 . A A . 54 ASP CB 1 1
8 12775 1 1 54 ASP CG C 17.364 -8.719 1.495 1.00 . A A . 54 ASP CG 1 1
8 12776 1 1 54 ASP H H 13.685 -6.470 1.120 1.00 . A A . 54 ASP H 1 1
8 12777 1 1 54 ASP HA H 16.230 -6.962 -0.239 1.00 . A A . 54 ASP HA 1 1
8 12778 1 1 54 ASP HB2 H 16.667 -6.850 2.215 1.00 . A A . 54 ASP HB2 1 1
8 12779 1 1 54 ASP HB3 H 15.540 -8.185 2.440 1.00 . A A . 54 ASP HB3 1 1
8 12780 1 1 54 ASP N N 14.567 -6.251 0.754 1.00 . A A . 54 ASP N 1 1
8 12781 1 1 54 ASP O O 15.356 -9.641 -0.152 1.00 . A A . 54 ASP O 1 1
8 12782 1 1 54 ASP OD1 O 18.017 -8.611 0.436 1.00 . A A . 54 ASP OD1 1 1
8 12783 1 1 54 ASP OD2 O 17.589 -9.601 2.351 1.00 . A A . 54 ASP OD2 1 1
8 12784 1 1 55 SER C C 12.774 -10.654 -0.273 1.00 . A A . 55 SER C 1 1
8 12785 1 1 55 SER CA C 12.791 -9.428 -1.183 1.00 . A A . 55 SER CA 1 1
8 12786 1 1 55 SER CB C 13.362 -9.801 -2.552 1.00 . A A . 55 SER CB 1 1
8 12787 1 1 55 SER H H 13.176 -7.449 -0.538 1.00 . A A . 55 SER H 1 1
8 12788 1 1 55 SER HA H 11.778 -9.075 -1.310 1.00 . A A . 55 SER HA 1 1
8 12789 1 1 55 SER HB2 H 12.616 -10.341 -3.116 1.00 . A A . 55 SER HB2 1 1
8 12790 1 1 55 SER HB3 H 13.634 -8.901 -3.084 1.00 . A A . 55 SER HB3 1 1
8 12791 1 1 55 SER HG H 14.246 -11.511 -2.191 1.00 . A A . 55 SER HG 1 1
8 12792 1 1 55 SER N N 13.570 -8.344 -0.590 1.00 . A A . 55 SER N 1 1
8 12793 1 1 55 SER O O 12.927 -11.785 -0.734 1.00 . A A . 55 SER O 1 1
8 12794 1 1 55 SER OG O 14.512 -10.617 -2.419 1.00 . A A . 55 SER OG 1 1
8 12795 1 1 56 ALA C C 11.128 -11.955 2.275 1.00 . A A . 56 ALA C 1 1
8 12796 1 1 56 ALA CA C 12.557 -11.502 1.997 1.00 . A A . 56 ALA CA 1 1
8 12797 1 1 56 ALA CB C 13.236 -11.068 3.287 1.00 . A A . 56 ALA CB 1 1
8 12798 1 1 56 ALA H H 12.477 -9.498 1.331 1.00 . A A . 56 ALA H 1 1
8 12799 1 1 56 ALA HA H 13.114 -12.332 1.588 1.00 . A A . 56 ALA HA 1 1
8 12800 1 1 56 ALA HB1 H 14.281 -10.872 3.096 1.00 . A A . 56 ALA HB1 1 1
8 12801 1 1 56 ALA HB2 H 13.147 -11.854 4.023 1.00 . A A . 56 ALA HB2 1 1
8 12802 1 1 56 ALA HB3 H 12.763 -10.171 3.658 1.00 . A A . 56 ALA HB3 1 1
8 12803 1 1 56 ALA N N 12.590 -10.420 1.023 1.00 . A A . 56 ALA N 1 1
8 12804 1 1 56 ALA O O 10.753 -13.085 1.962 1.00 . A A . 56 ALA O 1 1
8 12805 1 1 57 ARG C C 8.099 -10.114 3.243 1.00 . A A . 57 ARG C 1 1
8 12806 1 1 57 ARG CA C 8.947 -11.381 3.194 1.00 . A A . 57 ARG CA 1 1
8 12807 1 1 57 ARG CB C 8.873 -12.110 4.538 1.00 . A A . 57 ARG CB 1 1
8 12808 1 1 57 ARG CD C 7.567 -14.130 3.798 1.00 . A A . 57 ARG CD 1 1
8 12809 1 1 57 ARG CG C 7.605 -12.928 4.729 1.00 . A A . 57 ARG CG 1 1
8 12810 1 1 57 ARG CZ C 5.860 -15.680 2.927 1.00 . A A . 57 ARG CZ 1 1
8 12811 1 1 57 ARG H H 10.692 -10.185 3.097 1.00 . A A . 57 ARG H 1 1
8 12812 1 1 57 ARG HA H 8.563 -12.029 2.420 1.00 . A A . 57 ARG HA 1 1
8 12813 1 1 57 ARG HB2 H 9.719 -12.776 4.619 1.00 . A A . 57 ARG HB2 1 1
8 12814 1 1 57 ARG HB3 H 8.925 -11.379 5.331 1.00 . A A . 57 ARG HB3 1 1
8 12815 1 1 57 ARG HD2 H 8.116 -13.892 2.900 1.00 . A A . 57 ARG HD2 1 1
8 12816 1 1 57 ARG HD3 H 8.036 -14.967 4.294 1.00 . A A . 57 ARG HD3 1 1
8 12817 1 1 57 ARG HE H 5.499 -13.829 3.580 1.00 . A A . 57 ARG HE 1 1
8 12818 1 1 57 ARG HG2 H 7.565 -13.276 5.750 1.00 . A A . 57 ARG HG2 1 1
8 12819 1 1 57 ARG HG3 H 6.750 -12.301 4.528 1.00 . A A . 57 ARG HG3 1 1
8 12820 1 1 57 ARG HH11 H 7.740 -16.427 2.942 1.00 . A A . 57 ARG HH11 1 1
8 12821 1 1 57 ARG HH12 H 6.520 -17.497 2.334 1.00 . A A . 57 ARG HH12 1 1
8 12822 1 1 57 ARG HH21 H 3.895 -15.233 2.783 1.00 . A A . 57 ARG HH21 1 1
8 12823 1 1 57 ARG HH22 H 4.337 -16.819 2.244 1.00 . A A . 57 ARG HH22 1 1
8 12824 1 1 57 ARG N N 10.335 -11.069 2.869 1.00 . A A . 57 ARG N 1 1
8 12825 1 1 57 ARG NE N 6.201 -14.498 3.436 1.00 . A A . 57 ARG NE 1 1
8 12826 1 1 57 ARG NH1 N 6.783 -16.611 2.717 1.00 . A A . 57 ARG NH1 1 1
8 12827 1 1 57 ARG NH2 N 4.594 -15.931 2.627 1.00 . A A . 57 ARG NH2 1 1
8 12828 1 1 57 ARG O O 8.622 -9.006 3.378 1.00 . A A . 57 ARG O 1 1
8 12829 1 1 58 THR C C 5.120 -9.111 4.502 1.00 . A A . 58 THR C 1 1
8 12830 1 1 58 THR CA C 5.862 -9.161 3.169 1.00 . A A . 58 THR CA 1 1
8 12831 1 1 58 THR CB C 4.863 -9.254 2.013 1.00 . A A . 58 THR CB 1 1
8 12832 1 1 58 THR CG2 C 4.731 -7.965 1.230 1.00 . A A . 58 THR CG2 1 1
8 12833 1 1 58 THR H H 6.430 -11.192 3.028 1.00 . A A . 58 THR H 1 1
8 12834 1 1 58 THR HA H 6.440 -8.256 3.060 1.00 . A A . 58 THR HA 1 1
8 12835 1 1 58 THR HB H 3.889 -9.499 2.409 1.00 . A A . 58 THR HB 1 1
8 12836 1 1 58 THR HG1 H 4.773 -11.082 1.316 1.00 . A A . 58 THR HG1 1 1
8 12837 1 1 58 THR HG21 H 4.790 -8.178 0.173 1.00 . A A . 58 THR HG21 1 1
8 12838 1 1 58 THR HG22 H 5.530 -7.293 1.507 1.00 . A A . 58 THR HG22 1 1
8 12839 1 1 58 THR HG23 H 3.780 -7.505 1.452 1.00 . A A . 58 THR HG23 1 1
8 12840 1 1 58 THR N N 6.786 -10.286 3.134 1.00 . A A . 58 THR N 1 1
8 12841 1 1 58 THR O O 5.348 -9.939 5.384 1.00 . A A . 58 THR O 1 1
8 12842 1 1 58 THR OG1 O 5.240 -10.271 1.101 1.00 . A A . 58 THR OG1 1 1
8 12843 1 1 59 TYR C C 2.016 -7.599 5.535 1.00 . A A . 59 TYR C 1 1
8 12844 1 1 59 TYR CA C 3.461 -7.958 5.862 1.00 . A A . 59 TYR CA 1 1
8 12845 1 1 59 TYR CB C 4.091 -6.864 6.727 1.00 . A A . 59 TYR CB 1 1
8 12846 1 1 59 TYR CD1 C 2.600 -7.440 8.686 1.00 . A A . 59 TYR CD1 1 1
8 12847 1 1 59 TYR CD2 C 3.135 -5.147 8.313 1.00 . A A . 59 TYR CD2 1 1
8 12848 1 1 59 TYR CE1 C 1.839 -7.087 9.785 1.00 . A A . 59 TYR CE1 1 1
8 12849 1 1 59 TYR CE2 C 2.376 -4.786 9.409 1.00 . A A . 59 TYR CE2 1 1
8 12850 1 1 59 TYR CG C 3.260 -6.477 7.933 1.00 . A A . 59 TYR CG 1 1
8 12851 1 1 59 TYR CZ C 1.730 -5.759 10.142 1.00 . A A . 59 TYR CZ 1 1
8 12852 1 1 59 TYR H H 4.106 -7.501 3.904 1.00 . A A . 59 TYR H 1 1
8 12853 1 1 59 TYR HA H 3.478 -8.891 6.404 1.00 . A A . 59 TYR HA 1 1
8 12854 1 1 59 TYR HB2 H 5.050 -7.206 7.081 1.00 . A A . 59 TYR HB2 1 1
8 12855 1 1 59 TYR HB3 H 4.232 -5.978 6.125 1.00 . A A . 59 TYR HB3 1 1
8 12856 1 1 59 TYR HD1 H 2.688 -8.479 8.405 1.00 . A A . 59 TYR HD1 1 1
8 12857 1 1 59 TYR HD2 H 3.642 -4.387 7.737 1.00 . A A . 59 TYR HD2 1 1
8 12858 1 1 59 TYR HE1 H 1.333 -7.849 10.359 1.00 . A A . 59 TYR HE1 1 1
8 12859 1 1 59 TYR HE2 H 2.292 -3.747 9.688 1.00 . A A . 59 TYR HE2 1 1
8 12860 1 1 59 TYR HH H 0.498 -4.591 11.044 1.00 . A A . 59 TYR HH 1 1
8 12861 1 1 59 TYR N N 4.237 -8.130 4.641 1.00 . A A . 59 TYR N 1 1
8 12862 1 1 59 TYR O O 1.655 -6.423 5.489 1.00 . A A . 59 TYR O 1 1
8 12863 1 1 59 TYR OH O 0.973 -5.403 11.234 1.00 . A A . 59 TYR OH 1 1
8 12864 1 1 60 TYR C C -0.988 -7.948 6.214 1.00 . A A . 60 TYR C 1 1
8 12865 1 1 60 TYR CA C -0.210 -8.410 4.986 1.00 . A A . 60 TYR CA 1 1
8 12866 1 1 60 TYR CB C -0.817 -9.701 4.440 1.00 . A A . 60 TYR CB 1 1
8 12867 1 1 60 TYR CD1 C 0.793 -10.624 2.729 1.00 . A A . 60 TYR CD1 1 1
8 12868 1 1 60 TYR CD2 C -1.252 -9.676 1.953 1.00 . A A . 60 TYR CD2 1 1
8 12869 1 1 60 TYR CE1 C 1.162 -10.905 1.428 1.00 . A A . 60 TYR CE1 1 1
8 12870 1 1 60 TYR CE2 C -0.890 -9.954 0.649 1.00 . A A . 60 TYR CE2 1 1
8 12871 1 1 60 TYR CG C -0.418 -10.006 3.014 1.00 . A A . 60 TYR CG 1 1
8 12872 1 1 60 TYR CZ C 0.317 -10.569 0.391 1.00 . A A . 60 TYR CZ 1 1
8 12873 1 1 60 TYR H H 1.538 -9.533 5.359 1.00 . A A . 60 TYR H 1 1
8 12874 1 1 60 TYR HA H -0.268 -7.645 4.227 1.00 . A A . 60 TYR HA 1 1
8 12875 1 1 60 TYR HB2 H -0.499 -10.528 5.057 1.00 . A A . 60 TYR HB2 1 1
8 12876 1 1 60 TYR HB3 H -1.891 -9.626 4.476 1.00 . A A . 60 TYR HB3 1 1
8 12877 1 1 60 TYR HD1 H 1.452 -10.887 3.543 1.00 . A A . 60 TYR HD1 1 1
8 12878 1 1 60 TYR HD2 H -2.196 -9.195 2.158 1.00 . A A . 60 TYR HD2 1 1
8 12879 1 1 60 TYR HE1 H 2.107 -11.387 1.226 1.00 . A A . 60 TYR HE1 1 1
8 12880 1 1 60 TYR HE2 H -1.552 -9.690 -0.162 1.00 . A A . 60 TYR HE2 1 1
8 12881 1 1 60 TYR HH H 1.619 -10.683 -1.019 1.00 . A A . 60 TYR HH 1 1
8 12882 1 1 60 TYR N N 1.193 -8.618 5.309 1.00 . A A . 60 TYR N 1 1
8 12883 1 1 60 TYR O O -0.533 -8.109 7.346 1.00 . A A . 60 TYR O 1 1
8 12884 1 1 60 TYR OH O 0.680 -10.848 -0.906 1.00 . A A . 60 TYR OH 1 1
8 12885 1 1 61 ALA C C -4.288 -7.702 7.175 1.00 . A A . 61 ALA C 1 1
8 12886 1 1 61 ALA CA C -3.004 -6.886 7.067 1.00 . A A . 61 ALA CA 1 1
8 12887 1 1 61 ALA CB C -3.325 -5.413 6.864 1.00 . A A . 61 ALA CB 1 1
8 12888 1 1 61 ALA H H -2.471 -7.271 5.056 1.00 . A A . 61 ALA H 1 1
8 12889 1 1 61 ALA HA H -2.448 -6.984 7.988 1.00 . A A . 61 ALA HA 1 1
8 12890 1 1 61 ALA HB1 H -2.410 -4.865 6.694 1.00 . A A . 61 ALA HB1 1 1
8 12891 1 1 61 ALA HB2 H -3.818 -5.027 7.744 1.00 . A A . 61 ALA HB2 1 1
8 12892 1 1 61 ALA HB3 H -3.976 -5.301 6.009 1.00 . A A . 61 ALA HB3 1 1
8 12893 1 1 61 ALA N N -2.163 -7.372 5.981 1.00 . A A . 61 ALA N 1 1
8 12894 1 1 61 ALA O O -4.667 -8.412 6.242 1.00 . A A . 61 ALA O 1 1
8 12895 1 1 62 SER C C -7.307 -7.770 7.668 1.00 . A A . 62 SER C 1 1
8 12896 1 1 62 SER CA C -6.193 -8.325 8.543 1.00 . A A . 62 SER CA 1 1
8 12897 1 1 62 SER CB C -6.596 -8.255 10.017 1.00 . A A . 62 SER CB 1 1
8 12898 1 1 62 SER H H -4.608 -7.016 9.025 1.00 . A A . 62 SER H 1 1
8 12899 1 1 62 SER HA H -6.020 -9.355 8.272 1.00 . A A . 62 SER HA 1 1
8 12900 1 1 62 SER HB2 H -6.415 -7.259 10.391 1.00 . A A . 62 SER HB2 1 1
8 12901 1 1 62 SER HB3 H -7.646 -8.490 10.112 1.00 . A A . 62 SER HB3 1 1
8 12902 1 1 62 SER HG H -5.820 -10.024 10.345 1.00 . A A . 62 SER HG 1 1
8 12903 1 1 62 SER N N -4.955 -7.595 8.318 1.00 . A A . 62 SER N 1 1
8 12904 1 1 62 SER O O -7.293 -6.596 7.298 1.00 . A A . 62 SER O 1 1
8 12905 1 1 62 SER OG O -5.851 -9.176 10.794 1.00 . A A . 62 SER OG 1 1
8 12906 1 1 63 SER C C -9.011 -8.411 4.993 1.00 . A A . 63 SER C 1 1
8 12907 1 1 63 SER CA C -9.385 -8.264 6.466 1.00 . A A . 63 SER CA 1 1
8 12908 1 1 63 SER CB C -9.852 -6.831 6.750 1.00 . A A . 63 SER CB 1 1
8 12909 1 1 63 SER H H -8.193 -9.560 7.638 1.00 . A A . 63 SER H 1 1
8 12910 1 1 63 SER HA H -10.197 -8.944 6.682 1.00 . A A . 63 SER HA 1 1
8 12911 1 1 63 SER HB2 H -9.780 -6.635 7.810 1.00 . A A . 63 SER HB2 1 1
8 12912 1 1 63 SER HB3 H -9.224 -6.136 6.212 1.00 . A A . 63 SER HB3 1 1
8 12913 1 1 63 SER HG H -11.245 -5.905 5.731 1.00 . A A . 63 SER HG 1 1
8 12914 1 1 63 SER N N -8.259 -8.636 7.322 1.00 . A A . 63 SER N 1 1
8 12915 1 1 63 SER O O -9.876 -8.372 4.118 1.00 . A A . 63 SER O 1 1
8 12916 1 1 63 SER OG O -11.197 -6.642 6.344 1.00 . A A . 63 SER OG 1 1
8 12917 1 1 64 VAL C C -6.053 -9.714 3.289 1.00 . A A . 64 VAL C 1 1
8 12918 1 1 64 VAL CA C -7.237 -8.747 3.358 1.00 . A A . 64 VAL CA 1 1
8 12919 1 1 64 VAL CB C -6.816 -7.396 2.751 1.00 . A A . 64 VAL CB 1 1
8 12920 1 1 64 VAL CG1 C -8.001 -6.442 2.703 1.00 . A A . 64 VAL CG1 1 1
8 12921 1 1 64 VAL CG2 C -5.662 -6.788 3.537 1.00 . A A . 64 VAL CG2 1 1
8 12922 1 1 64 VAL H H -7.072 -8.614 5.460 1.00 . A A . 64 VAL H 1 1
8 12923 1 1 64 VAL HA H -8.047 -9.144 2.767 1.00 . A A . 64 VAL HA 1 1
8 12924 1 1 64 VAL HB H -6.483 -7.569 1.739 1.00 . A A . 64 VAL HB 1 1
8 12925 1 1 64 VAL HG11 H -7.670 -5.475 2.355 1.00 . A A . 64 VAL HG11 1 1
8 12926 1 1 64 VAL HG12 H -8.424 -6.344 3.691 1.00 . A A . 64 VAL HG12 1 1
8 12927 1 1 64 VAL HG13 H -8.748 -6.832 2.027 1.00 . A A . 64 VAL HG13 1 1
8 12928 1 1 64 VAL HG21 H -5.491 -7.368 4.433 1.00 . A A . 64 VAL HG21 1 1
8 12929 1 1 64 VAL HG22 H -5.903 -5.771 3.808 1.00 . A A . 64 VAL HG22 1 1
8 12930 1 1 64 VAL HG23 H -4.769 -6.796 2.929 1.00 . A A . 64 VAL HG23 1 1
8 12931 1 1 64 VAL N N -7.717 -8.588 4.724 1.00 . A A . 64 VAL N 1 1
8 12932 1 1 64 VAL O O -5.396 -9.825 2.254 1.00 . A A . 64 VAL O 1 1
8 12933 1 1 65 ARG C C -5.067 -12.670 3.814 1.00 . A A . 65 ARG C 1 1
8 12934 1 1 65 ARG CA C -4.685 -11.348 4.453 1.00 . A A . 65 ARG CA 1 1
8 12935 1 1 65 ARG CB C -4.271 -11.564 5.903 1.00 . A A . 65 ARG CB 1 1
8 12936 1 1 65 ARG CD C -2.479 -13.235 6.457 1.00 . A A . 65 ARG CD 1 1
8 12937 1 1 65 ARG CG C -2.784 -11.795 6.078 1.00 . A A . 65 ARG CG 1 1
8 12938 1 1 65 ARG CZ C -0.474 -13.119 7.886 1.00 . A A . 65 ARG CZ 1 1
8 12939 1 1 65 ARG H H -6.322 -10.285 5.186 1.00 . A A . 65 ARG H 1 1
8 12940 1 1 65 ARG HA H -3.863 -10.925 3.905 1.00 . A A . 65 ARG HA 1 1
8 12941 1 1 65 ARG HB2 H -4.548 -10.692 6.476 1.00 . A A . 65 ARG HB2 1 1
8 12942 1 1 65 ARG HB3 H -4.800 -12.420 6.289 1.00 . A A . 65 ARG HB3 1 1
8 12943 1 1 65 ARG HD2 H -3.048 -13.491 7.338 1.00 . A A . 65 ARG HD2 1 1
8 12944 1 1 65 ARG HD3 H -2.773 -13.879 5.640 1.00 . A A . 65 ARG HD3 1 1
8 12945 1 1 65 ARG HE H -0.512 -13.839 6.025 1.00 . A A . 65 ARG HE 1 1
8 12946 1 1 65 ARG HG2 H -2.288 -11.563 5.149 1.00 . A A . 65 ARG HG2 1 1
8 12947 1 1 65 ARG HG3 H -2.422 -11.140 6.856 1.00 . A A . 65 ARG HG3 1 1
8 12948 1 1 65 ARG HH11 H -2.159 -12.404 8.748 1.00 . A A . 65 ARG HH11 1 1
8 12949 1 1 65 ARG HH12 H -0.736 -12.336 9.732 1.00 . A A . 65 ARG HH12 1 1
8 12950 1 1 65 ARG HH21 H 1.360 -13.750 7.319 1.00 . A A . 65 ARG HH21 1 1
8 12951 1 1 65 ARG HH22 H 1.262 -13.100 8.921 1.00 . A A . 65 ARG HH22 1 1
8 12952 1 1 65 ARG N N -5.781 -10.409 4.393 1.00 . A A . 65 ARG N 1 1
8 12953 1 1 65 ARG NE N -1.059 -13.440 6.734 1.00 . A A . 65 ARG NE 1 1
8 12954 1 1 65 ARG NH1 N -1.181 -12.575 8.869 1.00 . A A . 65 ARG NH1 1 1
8 12955 1 1 65 ARG NH2 N 0.822 -13.341 8.056 1.00 . A A . 65 ARG NH2 1 1
8 12956 1 1 65 ARG O O -5.427 -13.632 4.492 1.00 . A A . 65 ARG O 1 1
8 12957 1 1 66 GLY C C -6.084 -13.567 0.478 1.00 . A A . 66 GLY C 1 1
8 12958 1 1 66 GLY CA C -5.317 -13.884 1.746 1.00 . A A . 66 GLY CA 1 1
8 12959 1 1 66 GLY H H -4.692 -11.890 2.034 1.00 . A A . 66 GLY H 1 1
8 12960 1 1 66 GLY HA2 H -4.404 -14.398 1.484 1.00 . A A . 66 GLY HA2 1 1
8 12961 1 1 66 GLY HA3 H -5.917 -14.530 2.366 1.00 . A A . 66 GLY HA3 1 1
8 12962 1 1 66 GLY N N -4.983 -12.695 2.499 1.00 . A A . 66 GLY N 1 1
8 12963 1 1 66 GLY O O -6.391 -14.463 -0.308 1.00 . A A . 66 GLY O 1 1
8 12964 1 1 67 ARG C C -6.378 -10.790 -1.674 1.00 . A A . 67 ARG C 1 1
8 12965 1 1 67 ARG CA C -7.139 -11.863 -0.901 1.00 . A A . 67 ARG CA 1 1
8 12966 1 1 67 ARG CB C -8.520 -11.346 -0.498 1.00 . A A . 67 ARG CB 1 1
8 12967 1 1 67 ARG CD C -9.723 -10.644 1.593 1.00 . A A . 67 ARG CD 1 1
8 12968 1 1 67 ARG CG C -8.508 -10.418 0.707 1.00 . A A . 67 ARG CG 1 1
8 12969 1 1 67 ARG CZ C -11.887 -10.025 0.579 1.00 . A A . 67 ARG CZ 1 1
8 12970 1 1 67 ARG H H -6.132 -11.619 0.942 1.00 . A A . 67 ARG H 1 1
8 12971 1 1 67 ARG HA H -7.264 -12.725 -1.539 1.00 . A A . 67 ARG HA 1 1
8 12972 1 1 67 ARG HB2 H -8.947 -10.810 -1.332 1.00 . A A . 67 ARG HB2 1 1
8 12973 1 1 67 ARG HB3 H -9.148 -12.191 -0.265 1.00 . A A . 67 ARG HB3 1 1
8 12974 1 1 67 ARG HD2 H -10.076 -11.652 1.448 1.00 . A A . 67 ARG HD2 1 1
8 12975 1 1 67 ARG HD3 H -9.428 -10.514 2.624 1.00 . A A . 67 ARG HD3 1 1
8 12976 1 1 67 ARG HE H -10.721 -8.796 1.635 1.00 . A A . 67 ARG HE 1 1
8 12977 1 1 67 ARG HG2 H -7.617 -10.602 1.285 1.00 . A A . 67 ARG HG2 1 1
8 12978 1 1 67 ARG HG3 H -8.510 -9.395 0.361 1.00 . A A . 67 ARG HG3 1 1
8 12979 1 1 67 ARG HH11 H -11.330 -11.937 0.218 1.00 . A A . 67 ARG HH11 1 1
8 12980 1 1 67 ARG HH12 H -12.852 -11.469 -0.457 1.00 . A A . 67 ARG HH12 1 1
8 12981 1 1 67 ARG HH21 H -12.723 -8.192 0.741 1.00 . A A . 67 ARG HH21 1 1
8 12982 1 1 67 ARG HH22 H -13.640 -9.350 -0.163 1.00 . A A . 67 ARG HH22 1 1
8 12983 1 1 67 ARG N N -6.400 -12.289 0.279 1.00 . A A . 67 ARG N 1 1
8 12984 1 1 67 ARG NE N -10.804 -9.709 1.288 1.00 . A A . 67 ARG NE 1 1
8 12985 1 1 67 ARG NH1 N -12.034 -11.244 0.072 1.00 . A A . 67 ARG NH1 1 1
8 12986 1 1 67 ARG NH2 N -12.827 -9.114 0.368 1.00 . A A . 67 ARG NH2 1 1
8 12987 1 1 67 ARG O O -6.168 -10.916 -2.880 1.00 . A A . 67 ARG O 1 1
8 12988 1 1 68 PHE C C -3.823 -9.111 -2.005 1.00 . A A . 68 PHE C 1 1
8 12989 1 1 68 PHE CA C -5.223 -8.648 -1.607 1.00 . A A . 68 PHE CA 1 1
8 12990 1 1 68 PHE CB C -5.136 -7.448 -0.660 1.00 . A A . 68 PHE CB 1 1
8 12991 1 1 68 PHE CD1 C -7.630 -7.197 -0.941 1.00 . A A . 68 PHE CD1 1 1
8 12992 1 1 68 PHE CD2 C -6.387 -5.345 -0.093 1.00 . A A . 68 PHE CD2 1 1
8 12993 1 1 68 PHE CE1 C -8.796 -6.460 -0.849 1.00 . A A . 68 PHE CE1 1 1
8 12994 1 1 68 PHE CE2 C -7.551 -4.605 0.000 1.00 . A A . 68 PHE CE2 1 1
8 12995 1 1 68 PHE CG C -6.411 -6.649 -0.564 1.00 . A A . 68 PHE CG 1 1
8 12996 1 1 68 PHE CZ C -8.757 -5.163 -0.378 1.00 . A A . 68 PHE CZ 1 1
8 12997 1 1 68 PHE H H -6.158 -9.690 -0.016 1.00 . A A . 68 PHE H 1 1
8 12998 1 1 68 PHE HA H -5.759 -8.354 -2.499 1.00 . A A . 68 PHE HA 1 1
8 12999 1 1 68 PHE HB2 H -4.891 -7.799 0.331 1.00 . A A . 68 PHE HB2 1 1
8 13000 1 1 68 PHE HB3 H -4.354 -6.786 -1.003 1.00 . A A . 68 PHE HB3 1 1
8 13001 1 1 68 PHE HD1 H -7.663 -8.211 -1.309 1.00 . A A . 68 PHE HD1 1 1
8 13002 1 1 68 PHE HD2 H -5.446 -4.907 0.203 1.00 . A A . 68 PHE HD2 1 1
8 13003 1 1 68 PHE HE1 H -9.737 -6.899 -1.146 1.00 . A A . 68 PHE HE1 1 1
8 13004 1 1 68 PHE HE2 H -7.517 -3.591 0.368 1.00 . A A . 68 PHE HE2 1 1
8 13005 1 1 68 PHE HZ H -9.667 -4.584 -0.307 1.00 . A A . 68 PHE HZ 1 1
8 13006 1 1 68 PHE N N -5.963 -9.737 -0.976 1.00 . A A . 68 PHE N 1 1
8 13007 1 1 68 PHE O O -3.315 -10.100 -1.476 1.00 . A A . 68 PHE O 1 1
8 13008 1 1 69 THR C C -0.904 -7.578 -3.262 1.00 . A A . 69 THR C 1 1
8 13009 1 1 69 THR CA C -1.868 -8.748 -3.411 1.00 . A A . 69 THR CA 1 1
8 13010 1 1 69 THR CB C -1.919 -9.196 -4.873 1.00 . A A . 69 THR CB 1 1
8 13011 1 1 69 THR CG2 C -0.595 -9.722 -5.384 1.00 . A A . 69 THR CG2 1 1
8 13012 1 1 69 THR H H -3.661 -7.623 -3.334 1.00 . A A . 69 THR H 1 1
8 13013 1 1 69 THR HA H -1.509 -9.568 -2.806 1.00 . A A . 69 THR HA 1 1
8 13014 1 1 69 THR HB H -2.200 -8.352 -5.487 1.00 . A A . 69 THR HB 1 1
8 13015 1 1 69 THR HG1 H -3.117 -10.281 -5.981 1.00 . A A . 69 THR HG1 1 1
8 13016 1 1 69 THR HG21 H 0.157 -8.953 -5.292 1.00 . A A . 69 THR HG21 1 1
8 13017 1 1 69 THR HG22 H -0.697 -10.004 -6.422 1.00 . A A . 69 THR HG22 1 1
8 13018 1 1 69 THR HG23 H -0.302 -10.584 -4.804 1.00 . A A . 69 THR HG23 1 1
8 13019 1 1 69 THR N N -3.206 -8.398 -2.943 1.00 . A A . 69 THR N 1 1
8 13020 1 1 69 THR O O -1.297 -6.416 -3.367 1.00 . A A . 69 THR O 1 1
8 13021 1 1 69 THR OG1 O -2.885 -10.217 -5.051 1.00 . A A . 69 THR OG1 1 1
8 13022 1 1 70 ILE C C 2.687 -7.317 -3.554 1.00 . A A . 70 ILE C 1 1
8 13023 1 1 70 ILE CA C 1.400 -6.891 -2.850 1.00 . A A . 70 ILE CA 1 1
8 13024 1 1 70 ILE CB C 1.691 -6.643 -1.357 1.00 . A A . 70 ILE CB 1 1
8 13025 1 1 70 ILE CD1 C 2.290 -4.272 -0.652 1.00 . A A . 70 ILE CD1 1 1
8 13026 1 1 70 ILE CG1 C 2.796 -5.595 -1.182 1.00 . A A . 70 ILE CG1 1 1
8 13027 1 1 70 ILE CG2 C 2.069 -7.949 -0.673 1.00 . A A . 70 ILE CG2 1 1
8 13028 1 1 70 ILE H H 0.606 -8.847 -2.947 1.00 . A A . 70 ILE H 1 1
8 13029 1 1 70 ILE HA H 1.047 -5.969 -3.285 1.00 . A A . 70 ILE HA 1 1
8 13030 1 1 70 ILE HB H 0.785 -6.278 -0.899 1.00 . A A . 70 ILE HB 1 1
8 13031 1 1 70 ILE HD11 H 1.215 -4.310 -0.556 1.00 . A A . 70 ILE HD11 1 1
8 13032 1 1 70 ILE HD12 H 2.562 -3.482 -1.336 1.00 . A A . 70 ILE HD12 1 1
8 13033 1 1 70 ILE HD13 H 2.731 -4.079 0.315 1.00 . A A . 70 ILE HD13 1 1
8 13034 1 1 70 ILE HG12 H 3.533 -5.969 -0.488 1.00 . A A . 70 ILE HG12 1 1
8 13035 1 1 70 ILE HG13 H 3.267 -5.411 -2.136 1.00 . A A . 70 ILE HG13 1 1
8 13036 1 1 70 ILE HG21 H 3.044 -8.266 -1.014 1.00 . A A . 70 ILE HG21 1 1
8 13037 1 1 70 ILE HG22 H 1.338 -8.707 -0.918 1.00 . A A . 70 ILE HG22 1 1
8 13038 1 1 70 ILE HG23 H 2.092 -7.803 0.398 1.00 . A A . 70 ILE HG23 1 1
8 13039 1 1 70 ILE N N 0.363 -7.901 -3.018 1.00 . A A . 70 ILE N 1 1
8 13040 1 1 70 ILE O O 3.101 -8.473 -3.460 1.00 . A A . 70 ILE O 1 1
8 13041 1 1 71 SER C C 5.398 -5.412 -5.139 1.00 . A A . 71 SER C 1 1
8 13042 1 1 71 SER CA C 4.552 -6.670 -4.976 1.00 . A A . 71 SER CA 1 1
8 13043 1 1 71 SER CB C 4.241 -7.271 -6.347 1.00 . A A . 71 SER CB 1 1
8 13044 1 1 71 SER H H 2.938 -5.476 -4.300 1.00 . A A . 71 SER H 1 1
8 13045 1 1 71 SER HA H 5.109 -7.391 -4.396 1.00 . A A . 71 SER HA 1 1
8 13046 1 1 71 SER HB2 H 5.102 -7.816 -6.703 1.00 . A A . 71 SER HB2 1 1
8 13047 1 1 71 SER HB3 H 3.400 -7.945 -6.260 1.00 . A A . 71 SER HB3 1 1
8 13048 1 1 71 SER HG H 4.719 -5.786 -7.531 1.00 . A A . 71 SER HG 1 1
8 13049 1 1 71 SER N N 3.315 -6.381 -4.259 1.00 . A A . 71 SER N 1 1
8 13050 1 1 71 SER O O 5.071 -4.356 -4.596 1.00 . A A . 71 SER O 1 1
8 13051 1 1 71 SER OG O 3.921 -6.261 -7.287 1.00 . A A . 71 SER OG 1 1
8 13052 1 1 72 ARG C C 7.861 -4.383 -7.576 1.00 . A A . 72 ARG C 1 1
8 13053 1 1 72 ARG CA C 7.384 -4.406 -6.127 1.00 . A A . 72 ARG CA 1 1
8 13054 1 1 72 ARG CB C 8.586 -4.476 -5.182 1.00 . A A . 72 ARG CB 1 1
8 13055 1 1 72 ARG CD C 10.603 -5.938 -5.540 1.00 . A A . 72 ARG CD 1 1
8 13056 1 1 72 ARG CG C 9.169 -5.874 -5.038 1.00 . A A . 72 ARG CG 1 1
8 13057 1 1 72 ARG CZ C 11.872 -5.296 -3.528 1.00 . A A . 72 ARG CZ 1 1
8 13058 1 1 72 ARG H H 6.695 -6.401 -6.296 1.00 . A A . 72 ARG H 1 1
8 13059 1 1 72 ARG HA H 6.834 -3.499 -5.928 1.00 . A A . 72 ARG HA 1 1
8 13060 1 1 72 ARG HB2 H 9.360 -3.821 -5.554 1.00 . A A . 72 ARG HB2 1 1
8 13061 1 1 72 ARG HB3 H 8.279 -4.136 -4.204 1.00 . A A . 72 ARG HB3 1 1
8 13062 1 1 72 ARG HD2 H 10.957 -6.954 -5.450 1.00 . A A . 72 ARG HD2 1 1
8 13063 1 1 72 ARG HD3 H 10.620 -5.642 -6.578 1.00 . A A . 72 ARG HD3 1 1
8 13064 1 1 72 ARG HE H 11.817 -4.251 -5.227 1.00 . A A . 72 ARG HE 1 1
8 13065 1 1 72 ARG HG2 H 9.152 -6.155 -3.995 1.00 . A A . 72 ARG HG2 1 1
8 13066 1 1 72 ARG HG3 H 8.566 -6.565 -5.608 1.00 . A A . 72 ARG HG3 1 1
8 13067 1 1 72 ARG HH11 H 10.830 -7.020 -3.349 1.00 . A A . 72 ARG HH11 1 1
8 13068 1 1 72 ARG HH12 H 11.735 -6.552 -1.950 1.00 . A A . 72 ARG HH12 1 1
8 13069 1 1 72 ARG HH21 H 13.010 -3.633 -3.387 1.00 . A A . 72 ARG HH21 1 1
8 13070 1 1 72 ARG HH22 H 12.972 -4.628 -1.970 1.00 . A A . 72 ARG HH22 1 1
8 13071 1 1 72 ARG N N 6.488 -5.532 -5.890 1.00 . A A . 72 ARG N 1 1
8 13072 1 1 72 ARG NE N 11.489 -5.059 -4.780 1.00 . A A . 72 ARG NE 1 1
8 13073 1 1 72 ARG NH1 N 11.443 -6.378 -2.890 1.00 . A A . 72 ARG NH1 1 1
8 13074 1 1 72 ARG NH2 N 12.685 -4.450 -2.911 1.00 . A A . 72 ARG NH2 1 1
8 13075 1 1 72 ARG O O 7.797 -5.393 -8.277 1.00 . A A . 72 ARG O 1 1
8 13076 1 1 73 ASP C C 10.313 -3.369 -9.478 1.00 . A A . 73 ASP C 1 1
8 13077 1 1 73 ASP CA C 8.821 -3.067 -9.387 1.00 . A A . 73 ASP CA 1 1
8 13078 1 1 73 ASP CB C 8.549 -1.647 -9.887 1.00 . A A . 73 ASP CB 1 1
8 13079 1 1 73 ASP CG C 8.406 -1.582 -11.395 1.00 . A A . 73 ASP CG 1 1
8 13080 1 1 73 ASP H H 8.360 -2.454 -7.413 1.00 . A A . 73 ASP H 1 1
8 13081 1 1 73 ASP HA H 8.286 -3.767 -10.010 1.00 . A A . 73 ASP HA 1 1
8 13082 1 1 73 ASP HB2 H 7.635 -1.283 -9.441 1.00 . A A . 73 ASP HB2 1 1
8 13083 1 1 73 ASP HB3 H 9.368 -1.006 -9.593 1.00 . A A . 73 ASP HB3 1 1
8 13084 1 1 73 ASP N N 8.336 -3.223 -8.020 1.00 . A A . 73 ASP N 1 1
8 13085 1 1 73 ASP O O 10.762 -4.062 -10.390 1.00 . A A . 73 ASP O 1 1
8 13086 1 1 73 ASP OD1 O 8.110 -2.629 -12.008 1.00 . A A . 73 ASP OD1 1 1
8 13087 1 1 73 ASP OD2 O 8.590 -0.485 -11.962 1.00 . A A . 73 ASP OD2 1 1
8 13088 1 1 74 ASN C C 13.211 -2.305 -9.647 1.00 . A A . 74 ASN C 1 1
8 13089 1 1 74 ASN CA C 12.523 -3.046 -8.500 1.00 . A A . 74 ASN CA 1 1
8 13090 1 1 74 ASN CB C 12.851 -4.540 -8.574 1.00 . A A . 74 ASN CB 1 1
8 13091 1 1 74 ASN CG C 14.160 -4.879 -7.887 1.00 . A A . 74 ASN CG 1 1
8 13092 1 1 74 ASN H H 10.661 -2.292 -7.829 1.00 . A A . 74 ASN H 1 1
8 13093 1 1 74 ASN HA H 12.893 -2.654 -7.565 1.00 . A A . 74 ASN HA 1 1
8 13094 1 1 74 ASN HB2 H 12.061 -5.099 -8.097 1.00 . A A . 74 ASN HB2 1 1
8 13095 1 1 74 ASN HB3 H 12.922 -4.836 -9.610 1.00 . A A . 74 ASN HB3 1 1
8 13096 1 1 74 ASN HD21 H 13.537 -4.001 -6.215 1.00 . A A . 74 ASN HD21 1 1
8 13097 1 1 74 ASN HD22 H 15.121 -4.689 -6.157 1.00 . A A . 74 ASN HD22 1 1
8 13098 1 1 74 ASN N N 11.078 -2.839 -8.528 1.00 . A A . 74 ASN N 1 1
8 13099 1 1 74 ASN ND2 N 14.285 -4.483 -6.626 1.00 . A A . 74 ASN ND2 1 1
8 13100 1 1 74 ASN O O 14.393 -2.523 -9.916 1.00 . A A . 74 ASN O 1 1
8 13101 1 1 74 ASN OD1 O 15.047 -5.491 -8.482 1.00 . A A . 74 ASN OD1 1 1
8 13102 1 1 75 ALA C C 13.163 0.814 -11.040 1.00 . A A . 75 ALA C 1 1
8 13103 1 1 75 ALA CA C 13.014 -0.653 -11.425 1.00 . A A . 75 ALA CA 1 1
8 13104 1 1 75 ALA CB C 12.126 -0.794 -12.653 1.00 . A A . 75 ALA CB 1 1
8 13105 1 1 75 ALA H H 11.538 -1.288 -10.058 1.00 . A A . 75 ALA H 1 1
8 13106 1 1 75 ALA HA H 13.986 -1.055 -11.663 1.00 . A A . 75 ALA HA 1 1
8 13107 1 1 75 ALA HB1 H 11.299 -0.104 -12.580 1.00 . A A . 75 ALA HB1 1 1
8 13108 1 1 75 ALA HB2 H 11.749 -1.804 -12.711 1.00 . A A . 75 ALA HB2 1 1
8 13109 1 1 75 ALA HB3 H 12.702 -0.573 -13.540 1.00 . A A . 75 ALA HB3 1 1
8 13110 1 1 75 ALA N N 12.470 -1.425 -10.317 1.00 . A A . 75 ALA N 1 1
8 13111 1 1 75 ALA O O 14.103 1.487 -11.465 1.00 . A A . 75 ALA O 1 1
8 13112 1 1 76 LYS C C 11.794 2.784 -8.323 1.00 . A A . 76 LYS C 1 1
8 13113 1 1 76 LYS CA C 12.254 2.686 -9.774 1.00 . A A . 76 LYS CA 1 1
8 13114 1 1 76 LYS CB C 11.360 3.556 -10.662 1.00 . A A . 76 LYS CB 1 1
8 13115 1 1 76 LYS CD C 10.322 3.839 -12.933 1.00 . A A . 76 LYS CD 1 1
8 13116 1 1 76 LYS CE C 10.770 4.301 -14.310 1.00 . A A . 76 LYS CE 1 1
8 13117 1 1 76 LYS CG C 11.474 3.238 -12.144 1.00 . A A . 76 LYS CG 1 1
8 13118 1 1 76 LYS H H 11.511 0.711 -9.922 1.00 . A A . 76 LYS H 1 1
8 13119 1 1 76 LYS HA H 13.271 3.041 -9.843 1.00 . A A . 76 LYS HA 1 1
8 13120 1 1 76 LYS HB2 H 10.331 3.415 -10.364 1.00 . A A . 76 LYS HB2 1 1
8 13121 1 1 76 LYS HB3 H 11.628 4.592 -10.517 1.00 . A A . 76 LYS HB3 1 1
8 13122 1 1 76 LYS HD2 H 9.549 3.094 -13.048 1.00 . A A . 76 LYS HD2 1 1
8 13123 1 1 76 LYS HD3 H 9.929 4.686 -12.388 1.00 . A A . 76 LYS HD3 1 1
8 13124 1 1 76 LYS HE2 H 11.680 3.783 -14.571 1.00 . A A . 76 LYS HE2 1 1
8 13125 1 1 76 LYS HE3 H 9.999 4.056 -15.026 1.00 . A A . 76 LYS HE3 1 1
8 13126 1 1 76 LYS HG2 H 12.403 3.642 -12.519 1.00 . A A . 76 LYS HG2 1 1
8 13127 1 1 76 LYS HG3 H 11.467 2.166 -12.274 1.00 . A A . 76 LYS HG3 1 1
8 13128 1 1 76 LYS HZ1 H 11.833 6.009 -13.748 1.00 . A A . 76 LYS HZ1 1 1
8 13129 1 1 76 LYS HZ2 H 10.184 6.283 -14.006 1.00 . A A . 76 LYS HZ2 1 1
8 13130 1 1 76 LYS HZ3 H 11.221 6.070 -15.324 1.00 . A A . 76 LYS HZ3 1 1
8 13131 1 1 76 LYS N N 12.231 1.300 -10.228 1.00 . A A . 76 LYS N 1 1
8 13132 1 1 76 LYS NZ N 11.019 5.768 -14.350 1.00 . A A . 76 LYS NZ 1 1
8 13133 1 1 76 LYS O O 11.271 3.813 -7.895 1.00 . A A . 76 LYS O 1 1
8 13134 1 1 77 LYS C C 10.087 1.903 -6.031 1.00 . A A . 77 LYS C 1 1
8 13135 1 1 77 LYS CA C 11.588 1.667 -6.169 1.00 . A A . 77 LYS CA 1 1
8 13136 1 1 77 LYS CB C 12.362 2.716 -5.368 1.00 . A A . 77 LYS CB 1 1
8 13137 1 1 77 LYS CD C 14.594 3.283 -6.373 1.00 . A A . 77 LYS CD 1 1
8 13138 1 1 77 LYS CE C 16.066 3.441 -6.027 1.00 . A A . 77 LYS CE 1 1
8 13139 1 1 77 LYS CG C 13.861 2.463 -5.325 1.00 . A A . 77 LYS CG 1 1
8 13140 1 1 77 LYS H H 12.407 0.912 -7.968 1.00 . A A . 77 LYS H 1 1
8 13141 1 1 77 LYS HA H 11.823 0.686 -5.783 1.00 . A A . 77 LYS HA 1 1
8 13142 1 1 77 LYS HB2 H 12.195 3.686 -5.811 1.00 . A A . 77 LYS HB2 1 1
8 13143 1 1 77 LYS HB3 H 11.991 2.724 -4.354 1.00 . A A . 77 LYS HB3 1 1
8 13144 1 1 77 LYS HD2 H 14.511 2.786 -7.328 1.00 . A A . 77 LYS HD2 1 1
8 13145 1 1 77 LYS HD3 H 14.140 4.262 -6.434 1.00 . A A . 77 LYS HD3 1 1
8 13146 1 1 77 LYS HE2 H 16.560 2.491 -6.166 1.00 . A A . 77 LYS HE2 1 1
8 13147 1 1 77 LYS HE3 H 16.502 4.173 -6.691 1.00 . A A . 77 LYS HE3 1 1
8 13148 1 1 77 LYS HG2 H 14.233 2.731 -4.348 1.00 . A A . 77 LYS HG2 1 1
8 13149 1 1 77 LYS HG3 H 14.044 1.414 -5.507 1.00 . A A . 77 LYS HG3 1 1
8 13150 1 1 77 LYS HZ1 H 17.077 4.528 -4.557 1.00 . A A . 77 LYS HZ1 1 1
8 13151 1 1 77 LYS HZ2 H 16.432 3.065 -4.005 1.00 . A A . 77 LYS HZ2 1 1
8 13152 1 1 77 LYS HZ3 H 15.413 4.386 -4.282 1.00 . A A . 77 LYS HZ3 1 1
8 13153 1 1 77 LYS N N 11.988 1.703 -7.570 1.00 . A A . 77 LYS N 1 1
8 13154 1 1 77 LYS NZ N 16.261 3.886 -4.619 1.00 . A A . 77 LYS NZ 1 1
8 13155 1 1 77 LYS O O 9.649 2.774 -5.279 1.00 . A A . 77 LYS O 1 1
8 13156 1 1 78 THR C C 7.203 -0.020 -6.188 1.00 . A A . 78 THR C 1 1
8 13157 1 1 78 THR CA C 7.850 1.247 -6.737 1.00 . A A . 78 THR CA 1 1
8 13158 1 1 78 THR CB C 7.316 1.541 -8.142 1.00 . A A . 78 THR CB 1 1
8 13159 1 1 78 THR CG2 C 5.805 1.478 -8.245 1.00 . A A . 78 THR CG2 1 1
8 13160 1 1 78 THR H H 9.712 0.450 -7.352 1.00 . A A . 78 THR H 1 1
8 13161 1 1 78 THR HA H 7.603 2.074 -6.088 1.00 . A A . 78 THR HA 1 1
8 13162 1 1 78 THR HB H 7.723 0.812 -8.828 1.00 . A A . 78 THR HB 1 1
8 13163 1 1 78 THR HG1 H 8.650 2.957 -8.369 1.00 . A A . 78 THR HG1 1 1
8 13164 1 1 78 THR HG21 H 5.365 2.066 -7.453 1.00 . A A . 78 THR HG21 1 1
8 13165 1 1 78 THR HG22 H 5.479 0.452 -8.154 1.00 . A A . 78 THR HG22 1 1
8 13166 1 1 78 THR HG23 H 5.492 1.871 -9.201 1.00 . A A . 78 THR HG23 1 1
8 13167 1 1 78 THR N N 9.303 1.123 -6.769 1.00 . A A . 78 THR N 1 1
8 13168 1 1 78 THR O O 7.745 -1.117 -6.320 1.00 . A A . 78 THR O 1 1
8 13169 1 1 78 THR OG1 O 7.720 2.829 -8.572 1.00 . A A . 78 THR OG1 1 1
8 13170 1 1 79 VAL C C 3.959 -1.149 -5.743 1.00 . A A . 79 VAL C 1 1
8 13171 1 1 79 VAL CA C 5.291 -0.982 -5.028 1.00 . A A . 79 VAL CA 1 1
8 13172 1 1 79 VAL CB C 5.033 -0.805 -3.522 1.00 . A A . 79 VAL CB 1 1
8 13173 1 1 79 VAL CG1 C 4.224 0.454 -3.257 1.00 . A A . 79 VAL CG1 1 1
8 13174 1 1 79 VAL CG2 C 4.334 -2.029 -2.948 1.00 . A A . 79 VAL CG2 1 1
8 13175 1 1 79 VAL H H 5.648 1.042 -5.524 1.00 . A A . 79 VAL H 1 1
8 13176 1 1 79 VAL HA H 5.882 -1.874 -5.168 1.00 . A A . 79 VAL HA 1 1
8 13177 1 1 79 VAL HB H 5.985 -0.701 -3.032 1.00 . A A . 79 VAL HB 1 1
8 13178 1 1 79 VAL HG11 H 3.334 0.445 -3.869 1.00 . A A . 79 VAL HG11 1 1
8 13179 1 1 79 VAL HG12 H 4.819 1.322 -3.501 1.00 . A A . 79 VAL HG12 1 1
8 13180 1 1 79 VAL HG13 H 3.945 0.490 -2.215 1.00 . A A . 79 VAL HG13 1 1
8 13181 1 1 79 VAL HG21 H 5.026 -2.857 -2.915 1.00 . A A . 79 VAL HG21 1 1
8 13182 1 1 79 VAL HG22 H 3.492 -2.288 -3.572 1.00 . A A . 79 VAL HG22 1 1
8 13183 1 1 79 VAL HG23 H 3.987 -1.810 -1.949 1.00 . A A . 79 VAL HG23 1 1
8 13184 1 1 79 VAL N N 6.030 0.142 -5.585 1.00 . A A . 79 VAL N 1 1
8 13185 1 1 79 VAL O O 3.321 -0.165 -6.116 1.00 . A A . 79 VAL O 1 1
8 13186 1 1 80 TYR C C 1.411 -3.590 -5.751 1.00 . A A . 80 TYR C 1 1
8 13187 1 1 80 TYR CA C 2.286 -2.681 -6.603 1.00 . A A . 80 TYR CA 1 1
8 13188 1 1 80 TYR CB C 2.547 -3.332 -7.961 1.00 . A A . 80 TYR CB 1 1
8 13189 1 1 80 TYR CD1 C 3.111 -1.249 -9.255 1.00 . A A . 80 TYR CD1 1 1
8 13190 1 1 80 TYR CD2 C 4.653 -3.065 -9.305 1.00 . A A . 80 TYR CD2 1 1
8 13191 1 1 80 TYR CE1 C 3.939 -0.519 -10.080 1.00 . A A . 80 TYR CE1 1 1
8 13192 1 1 80 TYR CE2 C 5.485 -2.342 -10.130 1.00 . A A . 80 TYR CE2 1 1
8 13193 1 1 80 TYR CG C 3.455 -2.532 -8.855 1.00 . A A . 80 TYR CG 1 1
8 13194 1 1 80 TYR CZ C 5.123 -1.071 -10.514 1.00 . A A . 80 TYR CZ 1 1
8 13195 1 1 80 TYR H H 4.098 -3.137 -5.608 1.00 . A A . 80 TYR H 1 1
8 13196 1 1 80 TYR HA H 1.771 -1.746 -6.757 1.00 . A A . 80 TYR HA 1 1
8 13197 1 1 80 TYR HB2 H 3.006 -4.293 -7.810 1.00 . A A . 80 TYR HB2 1 1
8 13198 1 1 80 TYR HB3 H 1.609 -3.461 -8.477 1.00 . A A . 80 TYR HB3 1 1
8 13199 1 1 80 TYR HD1 H 2.181 -0.821 -8.910 1.00 . A A . 80 TYR HD1 1 1
8 13200 1 1 80 TYR HD2 H 4.932 -4.063 -9.001 1.00 . A A . 80 TYR HD2 1 1
8 13201 1 1 80 TYR HE1 H 3.658 0.478 -10.383 1.00 . A A . 80 TYR HE1 1 1
8 13202 1 1 80 TYR HE2 H 6.414 -2.773 -10.473 1.00 . A A . 80 TYR HE2 1 1
8 13203 1 1 80 TYR HH H 5.454 -0.030 -12.096 1.00 . A A . 80 TYR HH 1 1
8 13204 1 1 80 TYR N N 3.545 -2.394 -5.930 1.00 . A A . 80 TYR N 1 1
8 13205 1 1 80 TYR O O 1.713 -4.770 -5.572 1.00 . A A . 80 TYR O 1 1
8 13206 1 1 80 TYR OH O 5.952 -0.345 -11.338 1.00 . A A . 80 TYR OH 1 1
8 13207 1 1 81 LEU C C -1.936 -3.968 -5.111 1.00 . A A . 81 LEU C 1 1
8 13208 1 1 81 LEU CA C -0.597 -3.802 -4.399 1.00 . A A . 81 LEU CA 1 1
8 13209 1 1 81 LEU CB C -0.753 -3.132 -3.020 1.00 . A A . 81 LEU CB 1 1
8 13210 1 1 81 LEU CD1 C -2.364 -2.922 -1.105 1.00 . A A . 81 LEU CD1 1 1
8 13211 1 1 81 LEU CD2 C -2.435 -1.272 -2.980 1.00 . A A . 81 LEU CD2 1 1
8 13212 1 1 81 LEU CG C -2.173 -2.721 -2.601 1.00 . A A . 81 LEU CG 1 1
8 13213 1 1 81 LEU H H 0.131 -2.091 -5.410 1.00 . A A . 81 LEU H 1 1
8 13214 1 1 81 LEU HA H -0.164 -4.781 -4.261 1.00 . A A . 81 LEU HA 1 1
8 13215 1 1 81 LEU HB2 H -0.373 -3.815 -2.275 1.00 . A A . 81 LEU HB2 1 1
8 13216 1 1 81 LEU HB3 H -0.134 -2.247 -3.010 1.00 . A A . 81 LEU HB3 1 1
8 13217 1 1 81 LEU HD11 H -2.679 -3.937 -0.915 1.00 . A A . 81 LEU HD11 1 1
8 13218 1 1 81 LEU HD12 H -3.117 -2.237 -0.743 1.00 . A A . 81 LEU HD12 1 1
8 13219 1 1 81 LEU HD13 H -1.431 -2.733 -0.594 1.00 . A A . 81 LEU HD13 1 1
8 13220 1 1 81 LEU HD21 H -3.014 -1.239 -3.891 1.00 . A A . 81 LEU HD21 1 1
8 13221 1 1 81 LEU HD22 H -1.494 -0.763 -3.133 1.00 . A A . 81 LEU HD22 1 1
8 13222 1 1 81 LEU HD23 H -2.983 -0.786 -2.187 1.00 . A A . 81 LEU HD23 1 1
8 13223 1 1 81 LEU HG H -2.896 -3.339 -3.111 1.00 . A A . 81 LEU HG 1 1
8 13224 1 1 81 LEU N N 0.322 -3.036 -5.229 1.00 . A A . 81 LEU N 1 1
8 13225 1 1 81 LEU O O -2.667 -2.999 -5.325 1.00 . A A . 81 LEU O 1 1
8 13226 1 1 82 GLN C C -4.552 -5.993 -5.229 1.00 . A A . 82 GLN C 1 1
8 13227 1 1 82 GLN CA C -3.472 -5.517 -6.193 1.00 . A A . 82 GLN CA 1 1
8 13228 1 1 82 GLN CB C -3.205 -6.589 -7.240 1.00 . A A . 82 GLN CB 1 1
8 13229 1 1 82 GLN CD C -4.921 -7.668 -8.748 1.00 . A A . 82 GLN CD 1 1
8 13230 1 1 82 GLN CG C -4.057 -6.449 -8.490 1.00 . A A . 82 GLN CG 1 1
8 13231 1 1 82 GLN H H -1.609 -5.931 -5.303 1.00 . A A . 82 GLN H 1 1
8 13232 1 1 82 GLN HA H -3.811 -4.624 -6.686 1.00 . A A . 82 GLN HA 1 1
8 13233 1 1 82 GLN HB2 H -2.166 -6.540 -7.529 1.00 . A A . 82 GLN HB2 1 1
8 13234 1 1 82 GLN HB3 H -3.400 -7.550 -6.800 1.00 . A A . 82 GLN HB3 1 1
8 13235 1 1 82 GLN HE21 H -3.432 -8.544 -9.731 1.00 . A A . 82 GLN HE21 1 1
8 13236 1 1 82 GLN HE22 H -4.894 -9.456 -9.616 1.00 . A A . 82 GLN HE22 1 1
8 13237 1 1 82 GLN HG2 H -4.700 -5.589 -8.377 1.00 . A A . 82 GLN HG2 1 1
8 13238 1 1 82 GLN HG3 H -3.406 -6.302 -9.339 1.00 . A A . 82 GLN HG3 1 1
8 13239 1 1 82 GLN N N -2.239 -5.206 -5.491 1.00 . A A . 82 GLN N 1 1
8 13240 1 1 82 GLN NE2 N -4.359 -8.656 -9.434 1.00 . A A . 82 GLN NE2 1 1
8 13241 1 1 82 GLN O O -4.562 -7.151 -4.813 1.00 . A A . 82 GLN O 1 1
8 13242 1 1 82 GLN OE1 O -6.080 -7.721 -8.336 1.00 . A A . 82 GLN OE1 1 1
8 13243 1 1 83 MET C C -7.685 -6.115 -4.708 1.00 . A A . 83 MET C 1 1
8 13244 1 1 83 MET CA C -6.549 -5.416 -3.969 1.00 . A A . 83 MET CA 1 1
8 13245 1 1 83 MET CB C -7.063 -4.144 -3.296 1.00 . A A . 83 MET CB 1 1
8 13246 1 1 83 MET CE C -8.066 -1.522 -2.277 1.00 . A A . 83 MET CE 1 1
8 13247 1 1 83 MET CG C -5.959 -3.262 -2.750 1.00 . A A . 83 MET CG 1 1
8 13248 1 1 83 MET H H -5.401 -4.186 -5.246 1.00 . A A . 83 MET H 1 1
8 13249 1 1 83 MET HA H -6.161 -6.082 -3.212 1.00 . A A . 83 MET HA 1 1
8 13250 1 1 83 MET HB2 H -7.629 -3.571 -4.014 1.00 . A A . 83 MET HB2 1 1
8 13251 1 1 83 MET HB3 H -7.707 -4.418 -2.477 1.00 . A A . 83 MET HB3 1 1
8 13252 1 1 83 MET HE1 H -8.723 -1.498 -3.134 1.00 . A A . 83 MET HE1 1 1
8 13253 1 1 83 MET HE2 H -8.251 -0.657 -1.658 1.00 . A A . 83 MET HE2 1 1
8 13254 1 1 83 MET HE3 H -8.251 -2.420 -1.707 1.00 . A A . 83 MET HE3 1 1
8 13255 1 1 83 MET HG2 H -5.788 -3.530 -1.721 1.00 . A A . 83 MET HG2 1 1
8 13256 1 1 83 MET HG3 H -5.062 -3.439 -3.321 1.00 . A A . 83 MET HG3 1 1
8 13257 1 1 83 MET N N -5.461 -5.092 -4.880 1.00 . A A . 83 MET N 1 1
8 13258 1 1 83 MET O O -8.595 -5.466 -5.226 1.00 . A A . 83 MET O 1 1
8 13259 1 1 83 MET SD S -6.363 -1.506 -2.831 1.00 . A A . 83 MET SD 1 1
8 13260 1 1 84 ASN C C -9.832 -8.483 -4.518 1.00 . A A . 84 ASN C 1 1
8 13261 1 1 84 ASN CA C -8.640 -8.233 -5.435 1.00 . A A . 84 ASN CA 1 1
8 13262 1 1 84 ASN CB C -8.062 -9.572 -5.909 1.00 . A A . 84 ASN CB 1 1
8 13263 1 1 84 ASN CG C -6.544 -9.628 -5.864 1.00 . A A . 84 ASN CG 1 1
8 13264 1 1 84 ASN H H -6.874 -7.901 -4.333 1.00 . A A . 84 ASN H 1 1
8 13265 1 1 84 ASN HA H -8.975 -7.672 -6.295 1.00 . A A . 84 ASN HA 1 1
8 13266 1 1 84 ASN HB2 H -8.448 -10.365 -5.286 1.00 . A A . 84 ASN HB2 1 1
8 13267 1 1 84 ASN HB3 H -8.373 -9.739 -6.922 1.00 . A A . 84 ASN HB3 1 1
8 13268 1 1 84 ASN HD21 H -6.479 -10.119 -7.789 1.00 . A A . 84 ASN HD21 1 1
8 13269 1 1 84 ASN HD22 H -4.950 -9.986 -6.997 1.00 . A A . 84 ASN HD22 1 1
8 13270 1 1 84 ASN N N -7.623 -7.442 -4.758 1.00 . A A . 84 ASN N 1 1
8 13271 1 1 84 ASN ND2 N -5.929 -9.943 -6.998 1.00 . A A . 84 ASN ND2 1 1
8 13272 1 1 84 ASN O O -9.823 -8.088 -3.352 1.00 . A A . 84 ASN O 1 1
8 13273 1 1 84 ASN OD1 O -5.933 -9.391 -4.822 1.00 . A A . 84 ASN OD1 1 1
8 13274 1 1 85 SER C C -12.455 -8.339 -3.353 1.00 . A A . 85 SER C 1 1
8 13275 1 1 85 SER CA C -12.064 -9.471 -4.302 1.00 . A A . 85 SER CA 1 1
8 13276 1 1 85 SER CB C -11.858 -10.765 -3.517 1.00 . A A . 85 SER CB 1 1
8 13277 1 1 85 SER H H -10.787 -9.441 -5.989 1.00 . A A . 85 SER H 1 1
8 13278 1 1 85 SER HA H -12.864 -9.619 -5.011 1.00 . A A . 85 SER HA 1 1
8 13279 1 1 85 SER HB2 H -11.162 -11.395 -4.051 1.00 . A A . 85 SER HB2 1 1
8 13280 1 1 85 SER HB3 H -11.458 -10.532 -2.542 1.00 . A A . 85 SER HB3 1 1
8 13281 1 1 85 SER HG H -13.256 -11.986 -4.144 1.00 . A A . 85 SER HG 1 1
8 13282 1 1 85 SER N N -10.853 -9.149 -5.057 1.00 . A A . 85 SER N 1 1
8 13283 1 1 85 SER O O -12.747 -8.570 -2.180 1.00 . A A . 85 SER O 1 1
8 13284 1 1 85 SER OG O -13.079 -11.467 -3.356 1.00 . A A . 85 SER OG 1 1
8 13285 1 1 86 LEU C C -14.198 -6.087 -2.477 1.00 . A A . 86 LEU C 1 1
8 13286 1 1 86 LEU CA C -12.800 -5.948 -3.070 1.00 . A A . 86 LEU CA 1 1
8 13287 1 1 86 LEU CB C -12.710 -4.676 -3.917 1.00 . A A . 86 LEU CB 1 1
8 13288 1 1 86 LEU CD1 C -10.397 -3.719 -4.056 1.00 . A A . 86 LEU CD1 1 1
8 13289 1 1 86 LEU CD2 C -12.339 -2.219 -3.571 1.00 . A A . 86 LEU CD2 1 1
8 13290 1 1 86 LEU CG C -11.754 -3.610 -3.377 1.00 . A A . 86 LEU CG 1 1
8 13291 1 1 86 LEU H H -12.208 -6.994 -4.810 1.00 . A A . 86 LEU H 1 1
8 13292 1 1 86 LEU HA H -12.088 -5.879 -2.262 1.00 . A A . 86 LEU HA 1 1
8 13293 1 1 86 LEU HB2 H -12.386 -4.953 -4.910 1.00 . A A . 86 LEU HB2 1 1
8 13294 1 1 86 LEU HB3 H -13.696 -4.241 -3.987 1.00 . A A . 86 LEU HB3 1 1
8 13295 1 1 86 LEU HD11 H -9.943 -2.741 -4.112 1.00 . A A . 86 LEU HD11 1 1
8 13296 1 1 86 LEU HD12 H -10.524 -4.115 -5.053 1.00 . A A . 86 LEU HD12 1 1
8 13297 1 1 86 LEU HD13 H -9.761 -4.379 -3.485 1.00 . A A . 86 LEU HD13 1 1
8 13298 1 1 86 LEU HD21 H -11.543 -1.518 -3.771 1.00 . A A . 86 LEU HD21 1 1
8 13299 1 1 86 LEU HD22 H -12.866 -1.922 -2.676 1.00 . A A . 86 LEU HD22 1 1
8 13300 1 1 86 LEU HD23 H -13.026 -2.231 -4.405 1.00 . A A . 86 LEU HD23 1 1
8 13301 1 1 86 LEU HG H -11.609 -3.769 -2.317 1.00 . A A . 86 LEU HG 1 1
8 13302 1 1 86 LEU N N -12.452 -7.115 -3.870 1.00 . A A . 86 LEU N 1 1
8 13303 1 1 86 LEU O O -14.977 -6.947 -2.885 1.00 . A A . 86 LEU O 1 1
8 13304 1 1 87 LYS C C -16.238 -3.837 -0.475 1.00 . A A . 87 LYS C 1 1
8 13305 1 1 87 LYS CA C -15.797 -5.253 -0.843 1.00 . A A . 87 LYS CA 1 1
8 13306 1 1 87 LYS CB C -15.726 -6.126 0.412 1.00 . A A . 87 LYS CB 1 1
8 13307 1 1 87 LYS CD C -17.036 -7.965 -0.694 1.00 . A A . 87 LYS CD 1 1
8 13308 1 1 87 LYS CE C -17.258 -9.468 -0.755 1.00 . A A . 87 LYS CE 1 1
8 13309 1 1 87 LYS CG C -15.801 -7.616 0.120 1.00 . A A . 87 LYS CG 1 1
8 13310 1 1 87 LYS H H -13.831 -4.576 -1.228 1.00 . A A . 87 LYS H 1 1
8 13311 1 1 87 LYS HA H -16.516 -5.676 -1.528 1.00 . A A . 87 LYS HA 1 1
8 13312 1 1 87 LYS HB2 H -14.794 -5.928 0.920 1.00 . A A . 87 LYS HB2 1 1
8 13313 1 1 87 LYS HB3 H -16.543 -5.867 1.067 1.00 . A A . 87 LYS HB3 1 1
8 13314 1 1 87 LYS HD2 H -17.898 -7.502 -0.238 1.00 . A A . 87 LYS HD2 1 1
8 13315 1 1 87 LYS HD3 H -16.911 -7.587 -1.698 1.00 . A A . 87 LYS HD3 1 1
8 13316 1 1 87 LYS HE2 H -16.330 -9.966 -0.514 1.00 . A A . 87 LYS HE2 1 1
8 13317 1 1 87 LYS HE3 H -18.010 -9.738 -0.028 1.00 . A A . 87 LYS HE3 1 1
8 13318 1 1 87 LYS HG2 H -14.923 -7.907 -0.437 1.00 . A A . 87 LYS HG2 1 1
8 13319 1 1 87 LYS HG3 H -15.832 -8.155 1.055 1.00 . A A . 87 LYS HG3 1 1
8 13320 1 1 87 LYS HZ1 H -18.741 -10.023 -2.117 1.00 . A A . 87 LYS HZ1 1 1
8 13321 1 1 87 LYS HZ2 H -17.267 -10.819 -2.348 1.00 . A A . 87 LYS HZ2 1 1
8 13322 1 1 87 LYS HZ3 H -17.438 -9.204 -2.820 1.00 . A A . 87 LYS HZ3 1 1
8 13323 1 1 87 LYS N N -14.500 -5.234 -1.507 1.00 . A A . 87 LYS N 1 1
8 13324 1 1 87 LYS NZ N -17.707 -9.909 -2.104 1.00 . A A . 87 LYS NZ 1 1
8 13325 1 1 87 LYS O O -15.432 -2.907 -0.488 1.00 . A A . 87 LYS O 1 1
8 13326 1 1 88 PRO C C -17.553 -1.829 1.570 1.00 . A A . 88 PRO C 1 1
8 13327 1 1 88 PRO CA C -18.067 -2.334 0.224 1.00 . A A . 88 PRO CA 1 1
8 13328 1 1 88 PRO CB C -19.578 -2.569 0.283 1.00 . A A . 88 PRO CB 1 1
8 13329 1 1 88 PRO CD C -18.569 -4.699 -0.109 1.00 . A A . 88 PRO CD 1 1
8 13330 1 1 88 PRO CG C -19.723 -4.021 0.576 1.00 . A A . 88 PRO CG 1 1
8 13331 1 1 88 PRO HA H -17.845 -1.602 -0.531 1.00 . A A . 88 PRO HA 1 1
8 13332 1 1 88 PRO HB2 H -20.009 -1.962 1.066 1.00 . A A . 88 PRO HB2 1 1
8 13333 1 1 88 PRO HB3 H -20.023 -2.311 -0.666 1.00 . A A . 88 PRO HB3 1 1
8 13334 1 1 88 PRO HD2 H -18.241 -5.552 0.463 1.00 . A A . 88 PRO HD2 1 1
8 13335 1 1 88 PRO HD3 H -18.847 -4.998 -1.109 1.00 . A A . 88 PRO HD3 1 1
8 13336 1 1 88 PRO HG2 H -19.677 -4.188 1.642 1.00 . A A . 88 PRO HG2 1 1
8 13337 1 1 88 PRO HG3 H -20.660 -4.384 0.179 1.00 . A A . 88 PRO HG3 1 1
8 13338 1 1 88 PRO N N -17.530 -3.651 -0.144 1.00 . A A . 88 PRO N 1 1
8 13339 1 1 88 PRO O O -17.944 -0.756 2.029 1.00 . A A . 88 PRO O 1 1
8 13340 1 1 89 GLU C C -14.667 -1.733 3.330 1.00 . A A . 89 GLU C 1 1
8 13341 1 1 89 GLU CA C -16.106 -2.228 3.483 1.00 . A A . 89 GLU CA 1 1
8 13342 1 1 89 GLU CB C -16.148 -3.418 4.444 1.00 . A A . 89 GLU CB 1 1
8 13343 1 1 89 GLU CD C -17.372 -4.351 6.447 1.00 . A A . 89 GLU CD 1 1
8 13344 1 1 89 GLU CG C -17.488 -3.593 5.139 1.00 . A A . 89 GLU CG 1 1
8 13345 1 1 89 GLU H H -16.402 -3.440 1.778 1.00 . A A . 89 GLU H 1 1
8 13346 1 1 89 GLU HA H -16.707 -1.429 3.890 1.00 . A A . 89 GLU HA 1 1
8 13347 1 1 89 GLU HB2 H -15.933 -4.320 3.891 1.00 . A A . 89 GLU HB2 1 1
8 13348 1 1 89 GLU HB3 H -15.389 -3.281 5.201 1.00 . A A . 89 GLU HB3 1 1
8 13349 1 1 89 GLU HG2 H -17.904 -2.617 5.342 1.00 . A A . 89 GLU HG2 1 1
8 13350 1 1 89 GLU HG3 H -18.152 -4.136 4.482 1.00 . A A . 89 GLU HG3 1 1
8 13351 1 1 89 GLU N N -16.676 -2.602 2.194 1.00 . A A . 89 GLU N 1 1
8 13352 1 1 89 GLU O O -14.023 -1.367 4.313 1.00 . A A . 89 GLU O 1 1
8 13353 1 1 89 GLU OE1 O -16.903 -3.755 7.439 1.00 . A A . 89 GLU OE1 1 1
8 13354 1 1 89 GLU OE2 O -17.751 -5.541 6.479 1.00 . A A . 89 GLU OE2 1 1
8 13355 1 1 90 ASP C C -12.759 0.226 1.541 1.00 . A A . 90 ASP C 1 1
8 13356 1 1 90 ASP CA C -12.805 -1.276 1.827 1.00 . A A . 90 ASP CA 1 1
8 13357 1 1 90 ASP CB C -12.219 -2.049 0.644 1.00 . A A . 90 ASP CB 1 1
8 13358 1 1 90 ASP CG C -11.623 -3.379 1.060 1.00 . A A . 90 ASP CG 1 1
8 13359 1 1 90 ASP H H -14.720 -2.029 1.348 1.00 . A A . 90 ASP H 1 1
8 13360 1 1 90 ASP HA H -12.211 -1.480 2.705 1.00 . A A . 90 ASP HA 1 1
8 13361 1 1 90 ASP HB2 H -12.998 -2.236 -0.078 1.00 . A A . 90 ASP HB2 1 1
8 13362 1 1 90 ASP HB3 H -11.444 -1.456 0.185 1.00 . A A . 90 ASP HB3 1 1
8 13363 1 1 90 ASP N N -14.165 -1.725 2.095 1.00 . A A . 90 ASP N 1 1
8 13364 1 1 90 ASP O O -11.682 0.817 1.476 1.00 . A A . 90 ASP O 1 1
8 13365 1 1 90 ASP OD1 O -10.804 -3.394 2.004 1.00 . A A . 90 ASP OD1 1 1
8 13366 1 1 90 ASP OD2 O -11.973 -4.406 0.441 1.00 . A A . 90 ASP OD2 1 1
8 13367 1 1 91 THR C C -13.190 3.071 2.100 1.00 . A A . 91 THR C 1 1
8 13368 1 1 91 THR CA C -14.017 2.266 1.100 1.00 . A A . 91 THR CA 1 1
8 13369 1 1 91 THR CB C -15.481 2.690 1.152 1.00 . A A . 91 THR CB 1 1
8 13370 1 1 91 THR CG2 C -15.692 4.178 0.971 1.00 . A A . 91 THR CG2 1 1
8 13371 1 1 91 THR H H -14.762 0.326 1.437 1.00 . A A . 91 THR H 1 1
8 13372 1 1 91 THR HA H -13.637 2.440 0.108 1.00 . A A . 91 THR HA 1 1
8 13373 1 1 91 THR HB H -15.886 2.408 2.112 1.00 . A A . 91 THR HB 1 1
8 13374 1 1 91 THR HG1 H -15.917 1.116 0.070 1.00 . A A . 91 THR HG1 1 1
8 13375 1 1 91 THR HG21 H -16.221 4.573 1.825 1.00 . A A . 91 THR HG21 1 1
8 13376 1 1 91 THR HG22 H -16.270 4.353 0.076 1.00 . A A . 91 THR HG22 1 1
8 13377 1 1 91 THR HG23 H -14.734 4.669 0.883 1.00 . A A . 91 THR HG23 1 1
8 13378 1 1 91 THR N N -13.930 0.841 1.374 1.00 . A A . 91 THR N 1 1
8 13379 1 1 91 THR O O -13.615 3.292 3.234 1.00 . A A . 91 THR O 1 1
8 13380 1 1 91 THR OG1 O -16.224 2.021 0.150 1.00 . A A . 91 THR OG1 1 1
8 13381 1 1 92 ALA C C -9.948 4.863 1.771 1.00 . A A . 92 ALA C 1 1
8 13382 1 1 92 ALA CA C -11.127 4.281 2.543 1.00 . A A . 92 ALA CA 1 1
8 13383 1 1 92 ALA CB C -10.627 3.417 3.692 1.00 . A A . 92 ALA CB 1 1
8 13384 1 1 92 ALA H H -11.717 3.297 0.756 1.00 . A A . 92 ALA H 1 1
8 13385 1 1 92 ALA HA H -11.705 5.092 2.961 1.00 . A A . 92 ALA HA 1 1
8 13386 1 1 92 ALA HB1 H -10.595 2.384 3.378 1.00 . A A . 92 ALA HB1 1 1
8 13387 1 1 92 ALA HB2 H -11.296 3.517 4.534 1.00 . A A . 92 ALA HB2 1 1
8 13388 1 1 92 ALA HB3 H -9.637 3.738 3.979 1.00 . A A . 92 ALA HB3 1 1
8 13389 1 1 92 ALA N N -12.005 3.504 1.674 1.00 . A A . 92 ALA N 1 1
8 13390 1 1 92 ALA O O -9.714 4.509 0.615 1.00 . A A . 92 ALA O 1 1
8 13391 1 1 93 VAL C C -6.819 5.508 1.893 1.00 . A A . 93 VAL C 1 1
8 13392 1 1 93 VAL CA C -8.060 6.395 1.798 1.00 . A A . 93 VAL CA 1 1
8 13393 1 1 93 VAL CB C -7.786 7.771 2.440 1.00 . A A . 93 VAL CB 1 1
8 13394 1 1 93 VAL CG1 C -7.135 7.631 3.809 1.00 . A A . 93 VAL CG1 1 1
8 13395 1 1 93 VAL CG2 C -6.934 8.634 1.521 1.00 . A A . 93 VAL CG2 1 1
8 13396 1 1 93 VAL H H -9.447 6.007 3.336 1.00 . A A . 93 VAL H 1 1
8 13397 1 1 93 VAL HA H -8.292 6.552 0.757 1.00 . A A . 93 VAL HA 1 1
8 13398 1 1 93 VAL HB H -8.737 8.262 2.578 1.00 . A A . 93 VAL HB 1 1
8 13399 1 1 93 VAL HG11 H -7.456 6.706 4.266 1.00 . A A . 93 VAL HG11 1 1
8 13400 1 1 93 VAL HG12 H -7.428 8.462 4.434 1.00 . A A . 93 VAL HG12 1 1
8 13401 1 1 93 VAL HG13 H -6.061 7.625 3.699 1.00 . A A . 93 VAL HG13 1 1
8 13402 1 1 93 VAL HG21 H -7.576 9.226 0.886 1.00 . A A . 93 VAL HG21 1 1
8 13403 1 1 93 VAL HG22 H -6.309 8.000 0.909 1.00 . A A . 93 VAL HG22 1 1
8 13404 1 1 93 VAL HG23 H -6.312 9.287 2.114 1.00 . A A . 93 VAL HG23 1 1
8 13405 1 1 93 VAL N N -9.210 5.761 2.418 1.00 . A A . 93 VAL N 1 1
8 13406 1 1 93 VAL O O -6.236 5.344 2.963 1.00 . A A . 93 VAL O 1 1
8 13407 1 1 94 TYR C C -3.996 4.874 0.513 1.00 . A A . 94 TYR C 1 1
8 13408 1 1 94 TYR CA C -5.270 4.061 0.713 1.00 . A A . 94 TYR CA 1 1
8 13409 1 1 94 TYR CB C -5.447 3.061 -0.423 1.00 . A A . 94 TYR CB 1 1
8 13410 1 1 94 TYR CD1 C -7.564 1.833 0.190 1.00 . A A . 94 TYR CD1 1 1
8 13411 1 1 94 TYR CD2 C -5.522 0.603 0.160 1.00 . A A . 94 TYR CD2 1 1
8 13412 1 1 94 TYR CE1 C -8.251 0.693 0.562 1.00 . A A . 94 TYR CE1 1 1
8 13413 1 1 94 TYR CE2 C -6.202 -0.542 0.532 1.00 . A A . 94 TYR CE2 1 1
8 13414 1 1 94 TYR CG C -6.190 1.808 -0.017 1.00 . A A . 94 TYR CG 1 1
8 13415 1 1 94 TYR CZ C -7.567 -0.491 0.732 1.00 . A A . 94 TYR CZ 1 1
8 13416 1 1 94 TYR H H -6.927 5.087 -0.060 1.00 . A A . 94 TYR H 1 1
8 13417 1 1 94 TYR HA H -5.207 3.528 1.649 1.00 . A A . 94 TYR HA 1 1
8 13418 1 1 94 TYR HB2 H -6.002 3.530 -1.221 1.00 . A A . 94 TYR HB2 1 1
8 13419 1 1 94 TYR HB3 H -4.482 2.776 -0.789 1.00 . A A . 94 TYR HB3 1 1
8 13420 1 1 94 TYR HD1 H -8.098 2.761 0.056 1.00 . A A . 94 TYR HD1 1 1
8 13421 1 1 94 TYR HD2 H -4.454 0.566 0.003 1.00 . A A . 94 TYR HD2 1 1
8 13422 1 1 94 TYR HE1 H -9.319 0.734 0.718 1.00 . A A . 94 TYR HE1 1 1
8 13423 1 1 94 TYR HE2 H -5.666 -1.470 0.665 1.00 . A A . 94 TYR HE2 1 1
8 13424 1 1 94 TYR HH H -9.099 -1.653 0.654 1.00 . A A . 94 TYR HH 1 1
8 13425 1 1 94 TYR N N -6.426 4.930 0.763 1.00 . A A . 94 TYR N 1 1
8 13426 1 1 94 TYR O O -3.735 5.375 -0.581 1.00 . A A . 94 TYR O 1 1
8 13427 1 1 94 TYR OH O -8.249 -1.628 1.102 1.00 . A A . 94 TYR OH 1 1
8 13428 1 1 95 THR C C -0.756 4.855 1.590 1.00 . A A . 95 THR C 1 1
8 13429 1 1 95 THR CA C -1.969 5.772 1.511 1.00 . A A . 95 THR CA 1 1
8 13430 1 1 95 THR CB C -1.919 6.800 2.643 1.00 . A A . 95 THR CB 1 1
8 13431 1 1 95 THR CG2 C -0.765 7.771 2.520 1.00 . A A . 95 THR CG2 1 1
8 13432 1 1 95 THR H H -3.475 4.589 2.424 1.00 . A A . 95 THR H 1 1
8 13433 1 1 95 THR HA H -1.949 6.292 0.566 1.00 . A A . 95 THR HA 1 1
8 13434 1 1 95 THR HB H -1.814 6.278 3.584 1.00 . A A . 95 THR HB 1 1
8 13435 1 1 95 THR HG1 H -3.183 8.093 1.893 1.00 . A A . 95 THR HG1 1 1
8 13436 1 1 95 THR HG21 H -1.134 8.781 2.618 1.00 . A A . 95 THR HG21 1 1
8 13437 1 1 95 THR HG22 H -0.295 7.651 1.555 1.00 . A A . 95 THR HG22 1 1
8 13438 1 1 95 THR HG23 H -0.044 7.574 3.299 1.00 . A A . 95 THR HG23 1 1
8 13439 1 1 95 THR N N -3.211 5.009 1.575 1.00 . A A . 95 THR N 1 1
8 13440 1 1 95 THR O O -0.732 3.910 2.373 1.00 . A A . 95 THR O 1 1
8 13441 1 1 95 THR OG1 O -3.115 7.557 2.686 1.00 . A A . 95 THR OG1 1 1
8 13442 1 1 96 CYS C C 2.556 4.991 1.615 1.00 . A A . 96 CYS C 1 1
8 13443 1 1 96 CYS CA C 1.470 4.342 0.763 1.00 . A A . 96 CYS CA 1 1
8 13444 1 1 96 CYS CB C 1.969 4.145 -0.672 1.00 . A A . 96 CYS CB 1 1
8 13445 1 1 96 CYS H H 0.180 5.913 0.174 1.00 . A A . 96 CYS H 1 1
8 13446 1 1 96 CYS HA H 1.232 3.377 1.185 1.00 . A A . 96 CYS HA 1 1
8 13447 1 1 96 CYS HB2 H 2.739 3.389 -0.676 1.00 . A A . 96 CYS HB2 1 1
8 13448 1 1 96 CYS HB3 H 1.145 3.813 -1.288 1.00 . A A . 96 CYS HB3 1 1
8 13449 1 1 96 CYS N N 0.254 5.143 0.776 1.00 . A A . 96 CYS N 1 1
8 13450 1 1 96 CYS O O 2.695 6.214 1.639 1.00 . A A . 96 CYS O 1 1
8 13451 1 1 96 CYS SG S 2.666 5.644 -1.441 1.00 . A A . 96 CYS SG 1 1
8 13452 1 1 97 GLY C C 5.615 3.784 3.126 1.00 . A A . 97 GLY C 1 1
8 13453 1 1 97 GLY CA C 4.386 4.668 3.158 1.00 . A A . 97 GLY CA 1 1
8 13454 1 1 97 GLY H H 3.165 3.198 2.256 1.00 . A A . 97 GLY H 1 1
8 13455 1 1 97 GLY HA2 H 4.657 5.658 2.824 1.00 . A A . 97 GLY HA2 1 1
8 13456 1 1 97 GLY HA3 H 4.026 4.728 4.175 1.00 . A A . 97 GLY HA3 1 1
8 13457 1 1 97 GLY N N 3.323 4.162 2.314 1.00 . A A . 97 GLY N 1 1
8 13458 1 1 97 GLY O O 5.620 2.738 2.477 1.00 . A A . 97 GLY O 1 1
8 13459 1 1 98 ALA C C 8.373 3.257 5.311 1.00 . A A . 98 ALA C 1 1
8 13460 1 1 98 ALA CA C 7.902 3.445 3.876 1.00 . A A . 98 ALA CA 1 1
8 13461 1 1 98 ALA CB C 8.974 4.131 3.045 1.00 . A A . 98 ALA CB 1 1
8 13462 1 1 98 ALA H H 6.595 5.047 4.323 1.00 . A A . 98 ALA H 1 1
8 13463 1 1 98 ALA HA H 7.716 2.472 3.444 1.00 . A A . 98 ALA HA 1 1
8 13464 1 1 98 ALA HB1 H 8.589 5.064 2.662 1.00 . A A . 98 ALA HB1 1 1
8 13465 1 1 98 ALA HB2 H 9.250 3.491 2.221 1.00 . A A . 98 ALA HB2 1 1
8 13466 1 1 98 ALA HB3 H 9.841 4.323 3.659 1.00 . A A . 98 ALA HB3 1 1
8 13467 1 1 98 ALA N N 6.661 4.205 3.827 1.00 . A A . 98 ALA N 1 1
8 13468 1 1 98 ALA O O 7.865 3.896 6.233 1.00 . A A . 98 ALA O 1 1
8 13469 1 1 99 GLY C C 11.254 2.665 7.031 1.00 . A A . 99 GLY C 1 1
8 13470 1 1 99 GLY CA C 9.863 2.102 6.821 1.00 . A A . 99 GLY CA 1 1
8 13471 1 1 99 GLY H H 9.702 1.887 4.719 1.00 . A A . 99 GLY H 1 1
8 13472 1 1 99 GLY HA2 H 9.197 2.540 7.549 1.00 . A A . 99 GLY HA2 1 1
8 13473 1 1 99 GLY HA3 H 9.892 1.034 6.975 1.00 . A A . 99 GLY HA3 1 1
8 13474 1 1 99 GLY N N 9.342 2.369 5.493 1.00 . A A . 99 GLY N 1 1
8 13475 1 1 99 GLY O O 11.865 3.196 6.104 1.00 . A A . 99 GLY O 1 1
8 13476 1 1 100 GLU C C 13.521 2.521 9.960 1.00 . A A . 100 GLU C 1 1
8 13477 1 1 100 GLU CA C 13.081 3.044 8.597 1.00 . A A . 100 GLU CA 1 1
8 13478 1 1 100 GLU CB C 13.089 4.574 8.595 1.00 . A A . 100 GLU CB 1 1
8 13479 1 1 100 GLU CD C 14.603 6.284 7.516 1.00 . A A . 100 GLU CD 1 1
8 13480 1 1 100 GLU CG C 13.590 5.178 7.294 1.00 . A A . 100 GLU CG 1 1
8 13481 1 1 100 GLU H H 11.215 2.113 8.951 1.00 . A A . 100 GLU H 1 1
8 13482 1 1 100 GLU HA H 13.771 2.688 7.847 1.00 . A A . 100 GLU HA 1 1
8 13483 1 1 100 GLU HB2 H 12.083 4.927 8.767 1.00 . A A . 100 GLU HB2 1 1
8 13484 1 1 100 GLU HB3 H 13.724 4.921 9.397 1.00 . A A . 100 GLU HB3 1 1
8 13485 1 1 100 GLU HG2 H 14.054 4.400 6.706 1.00 . A A . 100 GLU HG2 1 1
8 13486 1 1 100 GLU HG3 H 12.748 5.584 6.752 1.00 . A A . 100 GLU HG3 1 1
8 13487 1 1 100 GLU N N 11.754 2.546 8.257 1.00 . A A . 100 GLU N 1 1
8 13488 1 1 100 GLU O O 12.937 2.866 10.988 1.00 . A A . 100 GLU O 1 1
8 13489 1 1 100 GLU OE1 O 15.685 5.996 8.069 1.00 . A A . 100 GLU OE1 1 1
8 13490 1 1 100 GLU OE2 O 14.313 7.439 7.138 1.00 . A A . 100 GLU OE2 1 1
8 13491 1 1 101 GLY C C 14.023 0.272 11.918 1.00 . A A . 101 GLY C 1 1
8 13492 1 1 101 GLY CA C 15.054 1.122 11.198 1.00 . A A . 101 GLY CA 1 1
8 13493 1 1 101 GLY H H 14.977 1.441 9.115 1.00 . A A . 101 GLY H 1 1
8 13494 1 1 101 GLY HA2 H 15.914 0.511 10.974 1.00 . A A . 101 GLY HA2 1 1
8 13495 1 1 101 GLY HA3 H 15.358 1.929 11.848 1.00 . A A . 101 GLY HA3 1 1
8 13496 1 1 101 GLY N N 14.553 1.683 9.961 1.00 . A A . 101 GLY N 1 1
8 13497 1 1 101 GLY O O 14.176 -0.028 13.102 1.00 . A A . 101 GLY O 1 1
8 13498 1 1 102 GLY C C 10.634 -0.164 12.001 1.00 . A A . 102 GLY C 1 1
8 13499 1 1 102 GLY CA C 11.928 -0.930 11.802 1.00 . A A . 102 GLY CA 1 1
8 13500 1 1 102 GLY H H 12.897 0.154 10.267 1.00 . A A . 102 GLY H 1 1
8 13501 1 1 102 GLY HA2 H 11.737 -1.777 11.161 1.00 . A A . 102 GLY HA2 1 1
8 13502 1 1 102 GLY HA3 H 12.272 -1.288 12.762 1.00 . A A . 102 GLY HA3 1 1
8 13503 1 1 102 GLY N N 12.969 -0.115 11.205 1.00 . A A . 102 GLY N 1 1
8 13504 1 1 102 GLY O O 9.583 -0.759 12.238 1.00 . A A . 102 GLY O 1 1
8 13505 1 1 103 THR C C 8.963 2.396 10.720 1.00 . A A . 103 THR C 1 1
8 13506 1 1 103 THR CA C 9.546 2.009 12.078 1.00 . A A . 103 THR CA 1 1
8 13507 1 1 103 THR CB C 9.953 3.256 12.854 1.00 . A A . 103 THR CB 1 1
8 13508 1 1 103 THR CG2 C 8.790 4.024 13.443 1.00 . A A . 103 THR CG2 1 1
8 13509 1 1 103 THR H H 11.574 1.583 11.717 1.00 . A A . 103 THR H 1 1
8 13510 1 1 103 THR HA H 8.806 1.463 12.642 1.00 . A A . 103 THR HA 1 1
8 13511 1 1 103 THR HB H 10.482 3.912 12.183 1.00 . A A . 103 THR HB 1 1
8 13512 1 1 103 THR HG1 H 11.473 3.615 14.037 1.00 . A A . 103 THR HG1 1 1
8 13513 1 1 103 THR HG21 H 9.069 4.415 14.410 1.00 . A A . 103 THR HG21 1 1
8 13514 1 1 103 THR HG22 H 7.942 3.364 13.553 1.00 . A A . 103 THR HG22 1 1
8 13515 1 1 103 THR HG23 H 8.528 4.841 12.787 1.00 . A A . 103 THR HG23 1 1
8 13516 1 1 103 THR N N 10.710 1.160 11.906 1.00 . A A . 103 THR N 1 1
8 13517 1 1 103 THR O O 9.478 1.993 9.678 1.00 . A A . 103 THR O 1 1
8 13518 1 1 103 THR OG1 O 10.824 2.917 13.919 1.00 . A A . 103 THR OG1 1 1
8 13519 1 1 104 TRP C C 6.786 5.070 9.622 1.00 . A A . 104 TRP C 1 1
8 13520 1 1 104 TRP CA C 7.243 3.619 9.507 1.00 . A A . 104 TRP CA 1 1
8 13521 1 1 104 TRP CB C 6.049 2.720 9.184 1.00 . A A . 104 TRP CB 1 1
8 13522 1 1 104 TRP CD1 C 6.717 0.323 9.792 1.00 . A A . 104 TRP CD1 1 1
8 13523 1 1 104 TRP CD2 C 6.593 0.713 7.591 1.00 . A A . 104 TRP CD2 1 1
8 13524 1 1 104 TRP CE2 C 6.966 -0.630 7.788 1.00 . A A . 104 TRP CE2 1 1
8 13525 1 1 104 TRP CE3 C 6.452 1.189 6.285 1.00 . A A . 104 TRP CE3 1 1
8 13526 1 1 104 TRP CG C 6.437 1.305 8.886 1.00 . A A . 104 TRP CG 1 1
8 13527 1 1 104 TRP CH2 C 7.054 -1.008 5.458 1.00 . A A . 104 TRP CH2 1 1
8 13528 1 1 104 TRP CZ2 C 7.199 -1.501 6.726 1.00 . A A . 104 TRP CZ2 1 1
8 13529 1 1 104 TRP CZ3 C 6.684 0.324 5.232 1.00 . A A . 104 TRP CZ3 1 1
8 13530 1 1 104 TRP H H 7.526 3.469 11.597 1.00 . A A . 104 TRP H 1 1
8 13531 1 1 104 TRP HA H 7.965 3.544 8.709 1.00 . A A . 104 TRP HA 1 1
8 13532 1 1 104 TRP HB2 H 5.375 2.709 10.028 1.00 . A A . 104 TRP HB2 1 1
8 13533 1 1 104 TRP HB3 H 5.533 3.114 8.322 1.00 . A A . 104 TRP HB3 1 1
8 13534 1 1 104 TRP HD1 H 6.688 0.459 10.864 1.00 . A A . 104 TRP HD1 1 1
8 13535 1 1 104 TRP HE1 H 7.271 -1.691 9.572 1.00 . A A . 104 TRP HE1 1 1
8 13536 1 1 104 TRP HE3 H 6.168 2.213 6.091 1.00 . A A . 104 TRP HE3 1 1
8 13537 1 1 104 TRP HH2 H 7.226 -1.648 4.605 1.00 . A A . 104 TRP HH2 1 1
8 13538 1 1 104 TRP HZ2 H 7.484 -2.530 6.884 1.00 . A A . 104 TRP HZ2 1 1
8 13539 1 1 104 TRP HZ3 H 6.582 0.676 4.215 1.00 . A A . 104 TRP HZ3 1 1
8 13540 1 1 104 TRP N N 7.890 3.179 10.738 1.00 . A A . 104 TRP N 1 1
8 13541 1 1 104 TRP NE1 N 7.035 -0.844 9.140 1.00 . A A . 104 TRP NE1 1 1
8 13542 1 1 104 TRP O O 5.735 5.357 10.193 1.00 . A A . 104 TRP O 1 1
8 13543 1 1 105 ASP C C 7.454 8.060 7.749 1.00 . A A . 105 ASP C 1 1
8 13544 1 1 105 ASP CA C 7.264 7.402 9.116 1.00 . A A . 105 ASP CA 1 1
8 13545 1 1 105 ASP CB C 8.128 8.103 10.156 1.00 . A A . 105 ASP CB 1 1
8 13546 1 1 105 ASP CG C 7.778 9.570 10.312 1.00 . A A . 105 ASP CG 1 1
8 13547 1 1 105 ASP H H 8.411 5.689 8.633 1.00 . A A . 105 ASP H 1 1
8 13548 1 1 105 ASP HA H 6.237 7.498 9.408 1.00 . A A . 105 ASP HA 1 1
8 13549 1 1 105 ASP HB2 H 7.994 7.617 11.110 1.00 . A A . 105 ASP HB2 1 1
8 13550 1 1 105 ASP HB3 H 9.157 8.026 9.859 1.00 . A A . 105 ASP HB3 1 1
8 13551 1 1 105 ASP N N 7.585 5.980 9.074 1.00 . A A . 105 ASP N 1 1
8 13552 1 1 105 ASP O O 7.419 9.284 7.632 1.00 . A A . 105 ASP O 1 1
8 13553 1 1 105 ASP OD1 O 6.810 9.875 11.040 1.00 . A A . 105 ASP OD1 1 1
8 13554 1 1 105 ASP OD2 O 8.472 10.413 9.706 1.00 . A A . 105 ASP OD2 1 1
8 13555 1 1 106 SER C C 6.573 7.599 4.544 1.00 . A A . 106 SER C 1 1
8 13556 1 1 106 SER CA C 7.847 7.755 5.368 1.00 . A A . 106 SER CA 1 1
8 13557 1 1 106 SER CB C 9.000 7.022 4.697 1.00 . A A . 106 SER CB 1 1
8 13558 1 1 106 SER H H 7.673 6.277 6.863 1.00 . A A . 106 SER H 1 1
8 13559 1 1 106 SER HA H 8.090 8.805 5.440 1.00 . A A . 106 SER HA 1 1
8 13560 1 1 106 SER HB2 H 9.249 6.151 5.280 1.00 . A A . 106 SER HB2 1 1
8 13561 1 1 106 SER HB3 H 8.699 6.719 3.710 1.00 . A A . 106 SER HB3 1 1
8 13562 1 1 106 SER HG H 10.620 7.643 3.787 1.00 . A A . 106 SER HG 1 1
8 13563 1 1 106 SER N N 7.654 7.244 6.717 1.00 . A A . 106 SER N 1 1
8 13564 1 1 106 SER O O 6.545 6.891 3.537 1.00 . A A . 106 SER O 1 1
8 13565 1 1 106 SER OG O 10.146 7.849 4.596 1.00 . A A . 106 SER OG 1 1
8 13566 1 1 107 TRP C C 4.291 8.917 2.962 1.00 . A A . 107 TRP C 1 1
8 13567 1 1 107 TRP CA C 4.232 8.212 4.312 1.00 . A A . 107 TRP CA 1 1
8 13568 1 1 107 TRP CB C 3.149 8.854 5.180 1.00 . A A . 107 TRP CB 1 1
8 13569 1 1 107 TRP CD1 C 3.928 8.826 7.617 1.00 . A A . 107 TRP CD1 1 1
8 13570 1 1 107 TRP CD2 C 2.342 7.321 7.143 1.00 . A A . 107 TRP CD2 1 1
8 13571 1 1 107 TRP CE2 C 2.681 7.201 8.504 1.00 . A A . 107 TRP CE2 1 1
8 13572 1 1 107 TRP CE3 C 1.364 6.475 6.615 1.00 . A A . 107 TRP CE3 1 1
8 13573 1 1 107 TRP CG C 3.153 8.365 6.595 1.00 . A A . 107 TRP CG 1 1
8 13574 1 1 107 TRP CH2 C 1.118 5.455 8.798 1.00 . A A . 107 TRP CH2 1 1
8 13575 1 1 107 TRP CZ2 C 2.074 6.269 9.343 1.00 . A A . 107 TRP CZ2 1 1
8 13576 1 1 107 TRP CZ3 C 0.762 5.551 7.448 1.00 . A A . 107 TRP CZ3 1 1
8 13577 1 1 107 TRP H H 5.618 8.803 5.798 1.00 . A A . 107 TRP H 1 1
8 13578 1 1 107 TRP HA H 3.982 7.174 4.151 1.00 . A A . 107 TRP HA 1 1
8 13579 1 1 107 TRP HB2 H 3.296 9.922 5.196 1.00 . A A . 107 TRP HB2 1 1
8 13580 1 1 107 TRP HB3 H 2.182 8.637 4.756 1.00 . A A . 107 TRP HB3 1 1
8 13581 1 1 107 TRP HD1 H 4.650 9.622 7.518 1.00 . A A . 107 TRP HD1 1 1
8 13582 1 1 107 TRP HE1 H 4.079 8.277 9.639 1.00 . A A . 107 TRP HE1 1 1
8 13583 1 1 107 TRP HE3 H 1.075 6.535 5.576 1.00 . A A . 107 TRP HE3 1 1
8 13584 1 1 107 TRP HH2 H 0.622 4.717 9.411 1.00 . A A . 107 TRP HH2 1 1
8 13585 1 1 107 TRP HZ2 H 2.337 6.182 10.386 1.00 . A A . 107 TRP HZ2 1 1
8 13586 1 1 107 TRP HZ3 H 0.004 4.891 7.057 1.00 . A A . 107 TRP HZ3 1 1
8 13587 1 1 107 TRP N N 5.522 8.264 4.989 1.00 . A A . 107 TRP N 1 1
8 13588 1 1 107 TRP NE1 N 3.652 8.131 8.770 1.00 . A A . 107 TRP NE1 1 1
8 13589 1 1 107 TRP O O 5.228 9.664 2.678 1.00 . A A . 107 TRP O 1 1
8 13590 1 1 108 GLY C C 2.168 10.370 0.731 1.00 . A A . 108 GLY C 1 1
8 13591 1 1 108 GLY CA C 3.229 9.291 0.822 1.00 . A A . 108 GLY CA 1 1
8 13592 1 1 108 GLY H H 2.564 8.069 2.419 1.00 . A A . 108 GLY H 1 1
8 13593 1 1 108 GLY HA2 H 4.192 9.729 0.604 1.00 . A A . 108 GLY HA2 1 1
8 13594 1 1 108 GLY HA3 H 3.017 8.529 0.086 1.00 . A A . 108 GLY HA3 1 1
8 13595 1 1 108 GLY N N 3.282 8.673 2.134 1.00 . A A . 108 GLY N 1 1
8 13596 1 1 108 GLY O O 2.196 11.341 1.486 1.00 . A A . 108 GLY O 1 1
8 13597 1 1 109 GLN C C -1.190 10.570 0.011 1.00 . A A . 109 GLN C 1 1
8 13598 1 1 109 GLN CA C 0.157 11.167 -0.382 1.00 . A A . 109 GLN CA 1 1
8 13599 1 1 109 GLN CB C 0.114 11.642 -1.835 1.00 . A A . 109 GLN CB 1 1
8 13600 1 1 109 GLN CD C 0.105 14.121 -2.320 1.00 . A A . 109 GLN CD 1 1
8 13601 1 1 109 GLN CG C -0.732 12.888 -2.043 1.00 . A A . 109 GLN CG 1 1
8 13602 1 1 109 GLN H H 1.260 9.408 -0.767 1.00 . A A . 109 GLN H 1 1
8 13603 1 1 109 GLN HA H 0.362 12.011 0.254 1.00 . A A . 109 GLN HA 1 1
8 13604 1 1 109 GLN HB2 H 1.121 11.857 -2.160 1.00 . A A . 109 GLN HB2 1 1
8 13605 1 1 109 GLN HB3 H -0.291 10.851 -2.447 1.00 . A A . 109 GLN HB3 1 1
8 13606 1 1 109 GLN HE21 H 0.429 13.513 -4.185 1.00 . A A . 109 GLN HE21 1 1
8 13607 1 1 109 GLN HE22 H 1.163 15.015 -3.747 1.00 . A A . 109 GLN HE22 1 1
8 13608 1 1 109 GLN HG2 H -1.391 12.724 -2.882 1.00 . A A . 109 GLN HG2 1 1
8 13609 1 1 109 GLN HG3 H -1.319 13.061 -1.153 1.00 . A A . 109 GLN HG3 1 1
8 13610 1 1 109 GLN N N 1.230 10.200 -0.196 1.00 . A A . 109 GLN N 1 1
8 13611 1 1 109 GLN NE2 N 0.618 14.227 -3.541 1.00 . A A . 109 GLN NE2 1 1
8 13612 1 1 109 GLN O O -1.800 10.983 0.997 1.00 . A A . 109 GLN O 1 1
8 13613 1 1 109 GLN OE1 O 0.290 14.969 -1.447 1.00 . A A . 109 GLN OE1 1 1
8 13614 1 1 110 GLY C C -3.782 8.792 -1.717 1.00 . A A . 110 GLY C 1 1
8 13615 1 1 110 GLY CA C -2.920 8.955 -0.481 1.00 . A A . 110 GLY CA 1 1
8 13616 1 1 110 GLY H H -1.119 9.304 -1.538 1.00 . A A . 110 GLY H 1 1
8 13617 1 1 110 GLY HA2 H -2.732 7.980 -0.057 1.00 . A A . 110 GLY HA2 1 1
8 13618 1 1 110 GLY HA3 H -3.456 9.552 0.242 1.00 . A A . 110 GLY HA3 1 1
8 13619 1 1 110 GLY N N -1.649 9.594 -0.766 1.00 . A A . 110 GLY N 1 1
8 13620 1 1 110 GLY O O -3.684 9.576 -2.661 1.00 . A A . 110 GLY O 1 1
8 13621 1 1 111 THR C C -6.790 6.802 -2.353 1.00 . A A . 111 THR C 1 1
8 13622 1 1 111 THR CA C -5.522 7.501 -2.831 1.00 . A A . 111 THR CA 1 1
8 13623 1 1 111 THR CB C -4.813 6.643 -3.881 1.00 . A A . 111 THR CB 1 1
8 13624 1 1 111 THR CG2 C -4.082 5.457 -3.291 1.00 . A A . 111 THR CG2 1 1
8 13625 1 1 111 THR H H -4.664 7.183 -0.924 1.00 . A A . 111 THR H 1 1
8 13626 1 1 111 THR HA H -5.793 8.448 -3.274 1.00 . A A . 111 THR HA 1 1
8 13627 1 1 111 THR HB H -4.087 7.254 -4.399 1.00 . A A . 111 THR HB 1 1
8 13628 1 1 111 THR HG1 H -6.302 5.491 -4.420 1.00 . A A . 111 THR HG1 1 1
8 13629 1 1 111 THR HG21 H -3.174 5.794 -2.813 1.00 . A A . 111 THR HG21 1 1
8 13630 1 1 111 THR HG22 H -3.836 4.759 -4.077 1.00 . A A . 111 THR HG22 1 1
8 13631 1 1 111 THR HG23 H -4.713 4.971 -2.562 1.00 . A A . 111 THR HG23 1 1
8 13632 1 1 111 THR N N -4.632 7.771 -1.708 1.00 . A A . 111 THR N 1 1
8 13633 1 1 111 THR O O -6.759 5.633 -1.968 1.00 . A A . 111 THR O 1 1
8 13634 1 1 111 THR OG1 O -5.738 6.149 -4.833 1.00 . A A . 111 THR OG1 1 1
8 13635 1 1 112 GLN C C -9.566 5.756 -2.752 1.00 . A A . 112 GLN C 1 1
8 13636 1 1 112 GLN CA C -9.179 6.977 -1.927 1.00 . A A . 112 GLN CA 1 1
8 13637 1 1 112 GLN CB C -10.274 8.053 -1.991 1.00 . A A . 112 GLN CB 1 1
8 13638 1 1 112 GLN CD C -12.373 7.374 -0.765 1.00 . A A . 112 GLN CD 1 1
8 13639 1 1 112 GLN CG C -11.700 7.523 -2.111 1.00 . A A . 112 GLN CG 1 1
8 13640 1 1 112 GLN H H -7.865 8.456 -2.680 1.00 . A A . 112 GLN H 1 1
8 13641 1 1 112 GLN HA H -9.058 6.668 -0.902 1.00 . A A . 112 GLN HA 1 1
8 13642 1 1 112 GLN HB2 H -10.220 8.645 -1.092 1.00 . A A . 112 GLN HB2 1 1
8 13643 1 1 112 GLN HB3 H -10.082 8.690 -2.834 1.00 . A A . 112 GLN HB3 1 1
8 13644 1 1 112 GLN HE21 H -10.694 6.660 0.017 1.00 . A A . 112 GLN HE21 1 1
8 13645 1 1 112 GLN HE22 H -12.028 6.792 1.095 1.00 . A A . 112 GLN HE22 1 1
8 13646 1 1 112 GLN HG2 H -12.276 8.215 -2.708 1.00 . A A . 112 GLN HG2 1 1
8 13647 1 1 112 GLN HG3 H -11.682 6.561 -2.598 1.00 . A A . 112 GLN HG3 1 1
8 13648 1 1 112 GLN N N -7.904 7.527 -2.369 1.00 . A A . 112 GLN N 1 1
8 13649 1 1 112 GLN NE2 N -11.624 6.891 0.215 1.00 . A A . 112 GLN NE2 1 1
8 13650 1 1 112 GLN O O -9.361 5.715 -3.965 1.00 . A A . 112 GLN O 1 1
8 13651 1 1 112 GLN OE1 O -13.553 7.690 -0.608 1.00 . A A . 112 GLN OE1 1 1
8 13652 1 1 113 VAL C C -12.052 3.318 -2.482 1.00 . A A . 113 VAL C 1 1
8 13653 1 1 113 VAL CA C -10.561 3.539 -2.715 1.00 . A A . 113 VAL CA 1 1
8 13654 1 1 113 VAL CB C -9.766 2.343 -2.163 1.00 . A A . 113 VAL CB 1 1
8 13655 1 1 113 VAL CG1 C -10.418 1.019 -2.545 1.00 . A A . 113 VAL CG1 1 1
8 13656 1 1 113 VAL CG2 C -8.325 2.395 -2.649 1.00 . A A . 113 VAL CG2 1 1
8 13657 1 1 113 VAL H H -10.267 4.866 -1.106 1.00 . A A . 113 VAL H 1 1
8 13658 1 1 113 VAL HA H -10.372 3.623 -3.775 1.00 . A A . 113 VAL HA 1 1
8 13659 1 1 113 VAL HB H -9.760 2.423 -1.086 1.00 . A A . 113 VAL HB 1 1
8 13660 1 1 113 VAL HG11 H -10.961 0.628 -1.698 1.00 . A A . 113 VAL HG11 1 1
8 13661 1 1 113 VAL HG12 H -9.655 0.313 -2.841 1.00 . A A . 113 VAL HG12 1 1
8 13662 1 1 113 VAL HG13 H -11.099 1.177 -3.368 1.00 . A A . 113 VAL HG13 1 1
8 13663 1 1 113 VAL HG21 H -7.753 3.048 -2.008 1.00 . A A . 113 VAL HG21 1 1
8 13664 1 1 113 VAL HG22 H -8.300 2.771 -3.661 1.00 . A A . 113 VAL HG22 1 1
8 13665 1 1 113 VAL HG23 H -7.900 1.402 -2.623 1.00 . A A . 113 VAL HG23 1 1
8 13666 1 1 113 VAL N N -10.132 4.767 -2.073 1.00 . A A . 113 VAL N 1 1
8 13667 1 1 113 VAL O O -12.444 2.590 -1.572 1.00 . A A . 113 VAL O 1 1
8 13668 1 1 114 THR C C -14.811 2.485 -3.667 1.00 . A A . 114 THR C 1 1
8 13669 1 1 114 THR CA C -14.324 3.847 -3.183 1.00 . A A . 114 THR CA 1 1
8 13670 1 1 114 THR CB C -15.006 4.961 -3.980 1.00 . A A . 114 THR CB 1 1
8 13671 1 1 114 THR CG2 C -16.518 4.904 -3.920 1.00 . A A . 114 THR CG2 1 1
8 13672 1 1 114 THR H H -12.498 4.535 -4.003 1.00 . A A . 114 THR H 1 1
8 13673 1 1 114 THR HA H -14.579 3.956 -2.140 1.00 . A A . 114 THR HA 1 1
8 13674 1 1 114 THR HB H -14.712 4.879 -5.017 1.00 . A A . 114 THR HB 1 1
8 13675 1 1 114 THR HG1 H -14.674 6.253 -2.546 1.00 . A A . 114 THR HG1 1 1
8 13676 1 1 114 THR HG21 H -16.912 4.754 -4.914 1.00 . A A . 114 THR HG21 1 1
8 13677 1 1 114 THR HG22 H -16.897 5.831 -3.518 1.00 . A A . 114 THR HG22 1 1
8 13678 1 1 114 THR HG23 H -16.822 4.085 -3.285 1.00 . A A . 114 THR HG23 1 1
8 13679 1 1 114 THR N N -12.875 3.961 -3.303 1.00 . A A . 114 THR N 1 1
8 13680 1 1 114 THR O O -14.311 1.949 -4.656 1.00 . A A . 114 THR O 1 1
8 13681 1 1 114 THR OG1 O -14.606 6.233 -3.503 1.00 . A A . 114 THR OG1 1 1
8 13682 1 1 115 VAL C C -17.878 0.667 -3.168 1.00 . A A . 115 VAL C 1 1
8 13683 1 1 115 VAL CA C -16.361 0.641 -3.317 1.00 . A A . 115 VAL CA 1 1
8 13684 1 1 115 VAL CB C -15.784 -0.496 -2.444 1.00 . A A . 115 VAL CB 1 1
8 13685 1 1 115 VAL CG1 C -15.702 -1.790 -3.240 1.00 . A A . 115 VAL CG1 1 1
8 13686 1 1 115 VAL CG2 C -14.416 -0.120 -1.891 1.00 . A A . 115 VAL CG2 1 1
8 13687 1 1 115 VAL H H -16.157 2.408 -2.190 1.00 . A A . 115 VAL H 1 1
8 13688 1 1 115 VAL HA H -16.113 0.439 -4.349 1.00 . A A . 115 VAL HA 1 1
8 13689 1 1 115 VAL HB H -16.453 -0.656 -1.611 1.00 . A A . 115 VAL HB 1 1
8 13690 1 1 115 VAL HG11 H -15.633 -1.561 -4.293 1.00 . A A . 115 VAL HG11 1 1
8 13691 1 1 115 VAL HG12 H -16.587 -2.382 -3.057 1.00 . A A . 115 VAL HG12 1 1
8 13692 1 1 115 VAL HG13 H -14.828 -2.346 -2.934 1.00 . A A . 115 VAL HG13 1 1
8 13693 1 1 115 VAL HG21 H -14.071 -0.897 -1.225 1.00 . A A . 115 VAL HG21 1 1
8 13694 1 1 115 VAL HG22 H -14.490 0.811 -1.349 1.00 . A A . 115 VAL HG22 1 1
8 13695 1 1 115 VAL HG23 H -13.716 -0.008 -2.706 1.00 . A A . 115 VAL HG23 1 1
8 13696 1 1 115 VAL N N -15.797 1.933 -2.964 1.00 . A A . 115 VAL N 1 1
8 13697 1 1 115 VAL O O -18.452 1.670 -2.744 1.00 . A A . 115 VAL O 1 1
8 13698 1 1 116 SER C C -20.392 -1.972 -3.097 1.00 . A A . 116 SER C 1 1
8 13699 1 1 116 SER CA C -19.970 -0.543 -3.424 1.00 . A A . 116 SER CA 1 1
8 13700 1 1 116 SER CB C -20.621 -0.093 -4.733 1.00 . A A . 116 SER CB 1 1
8 13701 1 1 116 SER H H -18.003 -1.198 -3.846 1.00 . A A . 116 SER H 1 1
8 13702 1 1 116 SER HA H -20.298 0.107 -2.627 1.00 . A A . 116 SER HA 1 1
8 13703 1 1 116 SER HB2 H -21.636 0.221 -4.539 1.00 . A A . 116 SER HB2 1 1
8 13704 1 1 116 SER HB3 H -20.062 0.735 -5.145 1.00 . A A . 116 SER HB3 1 1
8 13705 1 1 116 SER HG H -19.787 -1.577 -5.703 1.00 . A A . 116 SER HG 1 1
8 13706 1 1 116 SER N N -18.518 -0.437 -3.517 1.00 . A A . 116 SER N 1 1
8 13707 1 1 116 SER O O -19.556 -2.822 -2.791 1.00 . A A . 116 SER O 1 1
8 13708 1 1 116 SER OG O -20.644 -1.145 -5.682 1.00 . A A . 116 SER OG 1 1
8 13709 1 1 117 SER C C -22.608 -4.283 -4.157 1.00 . A A . 117 SER C 1 1
8 13710 1 1 117 SER CA C -22.228 -3.555 -2.871 1.00 . A A . 117 SER CA 1 1
8 13711 1 1 117 SER CB C -23.446 -3.448 -1.953 1.00 . A A . 117 SER CB 1 1
8 13712 1 1 117 SER H H -22.312 -1.510 -3.410 1.00 . A A . 117 SER H 1 1
8 13713 1 1 117 SER HA H -21.457 -4.118 -2.367 1.00 . A A . 117 SER HA 1 1
8 13714 1 1 117 SER HB2 H -24.347 -3.487 -2.546 1.00 . A A . 117 SER HB2 1 1
8 13715 1 1 117 SER HB3 H -23.440 -4.270 -1.253 1.00 . A A . 117 SER HB3 1 1
8 13716 1 1 117 SER HG H -24.241 -1.744 -1.400 1.00 . A A . 117 SER HG 1 1
8 13717 1 1 117 SER N N -21.695 -2.229 -3.162 1.00 . A A . 117 SER N 1 1
8 13718 1 1 117 SER O O -23.048 -3.607 -5.110 1.00 . A A . 117 SER O 1 1
8 13719 1 1 117 SER OXT O -22.462 -5.522 -4.199 1.00 . A A . 117 SER OXT 1 1
8 13720 1 1 117 SER OG O -23.432 -2.230 -1.227 1.00 . A A . 117 SER OG 1 1
9 13721 1 1 1 GLN C C 11.527 12.792 3.788 1.00 . A A . 1 GLN C 1 1
9 13722 1 1 1 GLN CA C 11.948 12.926 5.247 1.00 . A A . 1 GLN CA 1 1
9 13723 1 1 1 GLN CB C 13.400 13.401 5.336 1.00 . A A . 1 GLN CB 1 1
9 13724 1 1 1 GLN CD C 13.749 15.265 7.003 1.00 . A A . 1 GLN CD 1 1
9 13725 1 1 1 GLN CG C 13.833 13.774 6.744 1.00 . A A . 1 GLN CG 1 1
9 13726 1 1 1 GLN H1 H 12.648 11.044 5.694 1.00 . A A . 1 GLN H1 1 1
9 13727 1 1 1 GLN H2 H 10.938 11.183 5.665 1.00 . A A . 1 GLN H2 1 1
9 13728 1 1 1 GLN H3 H 11.831 11.826 6.982 1.00 . A A . 1 GLN H3 1 1
9 13729 1 1 1 GLN HA H 11.308 13.646 5.735 1.00 . A A . 1 GLN HA 1 1
9 13730 1 1 1 GLN HB2 H 14.046 12.612 4.980 1.00 . A A . 1 GLN HB2 1 1
9 13731 1 1 1 GLN HB3 H 13.522 14.267 4.703 1.00 . A A . 1 GLN HB3 1 1
9 13732 1 1 1 GLN HE21 H 14.902 15.630 5.425 1.00 . A A . 1 GLN HE21 1 1
9 13733 1 1 1 GLN HE22 H 14.369 17.019 6.302 1.00 . A A . 1 GLN HE22 1 1
9 13734 1 1 1 GLN HG2 H 13.194 13.265 7.450 1.00 . A A . 1 GLN HG2 1 1
9 13735 1 1 1 GLN HG3 H 14.855 13.455 6.889 1.00 . A A . 1 GLN HG3 1 1
9 13736 1 1 1 GLN N N 11.831 11.628 5.961 1.00 . A A . 1 GLN N 1 1
9 13737 1 1 1 GLN NE2 N 14.406 16.051 6.158 1.00 . A A . 1 GLN NE2 1 1
9 13738 1 1 1 GLN O O 11.050 13.750 3.178 1.00 . A A . 1 GLN O 1 1
9 13739 1 1 1 GLN OE1 O 13.100 15.707 7.952 1.00 . A A . 1 GLN OE1 1 1
9 13740 1 1 2 VAL C C 9.839 11.328 1.665 1.00 . A A . 2 VAL C 1 1
9 13741 1 1 2 VAL CA C 11.352 11.332 1.854 1.00 . A A . 2 VAL CA 1 1
9 13742 1 1 2 VAL CB C 11.920 9.978 1.404 1.00 . A A . 2 VAL CB 1 1
9 13743 1 1 2 VAL CG1 C 13.420 10.075 1.175 1.00 . A A . 2 VAL CG1 1 1
9 13744 1 1 2 VAL CG2 C 11.593 8.891 2.420 1.00 . A A . 2 VAL CG2 1 1
9 13745 1 1 2 VAL H H 12.091 10.874 3.763 1.00 . A A . 2 VAL H 1 1
9 13746 1 1 2 VAL HA H 11.784 12.106 1.238 1.00 . A A . 2 VAL HA 1 1
9 13747 1 1 2 VAL HB H 11.456 9.717 0.475 1.00 . A A . 2 VAL HB 1 1
9 13748 1 1 2 VAL HG11 H 13.726 9.318 0.468 1.00 . A A . 2 VAL HG11 1 1
9 13749 1 1 2 VAL HG12 H 13.938 9.923 2.111 1.00 . A A . 2 VAL HG12 1 1
9 13750 1 1 2 VAL HG13 H 13.663 11.052 0.784 1.00 . A A . 2 VAL HG13 1 1
9 13751 1 1 2 VAL HG21 H 11.071 8.084 1.927 1.00 . A A . 2 VAL HG21 1 1
9 13752 1 1 2 VAL HG22 H 10.968 9.301 3.199 1.00 . A A . 2 VAL HG22 1 1
9 13753 1 1 2 VAL HG23 H 12.508 8.515 2.853 1.00 . A A . 2 VAL HG23 1 1
9 13754 1 1 2 VAL N N 11.707 11.598 3.233 1.00 . A A . 2 VAL N 1 1
9 13755 1 1 2 VAL O O 9.086 11.077 2.606 1.00 . A A . 2 VAL O 1 1
9 13756 1 1 3 GLN C C 7.592 10.454 -0.759 1.00 . A A . 3 GLN C 1 1
9 13757 1 1 3 GLN CA C 7.975 11.633 0.130 1.00 . A A . 3 GLN CA 1 1
9 13758 1 1 3 GLN CB C 7.606 12.948 -0.560 1.00 . A A . 3 GLN CB 1 1
9 13759 1 1 3 GLN CD C 7.702 13.778 -2.944 1.00 . A A . 3 GLN CD 1 1
9 13760 1 1 3 GLN CG C 8.492 13.281 -1.749 1.00 . A A . 3 GLN CG 1 1
9 13761 1 1 3 GLN H H 10.048 11.798 -0.267 1.00 . A A . 3 GLN H 1 1
9 13762 1 1 3 GLN HA H 7.430 11.559 1.059 1.00 . A A . 3 GLN HA 1 1
9 13763 1 1 3 GLN HB2 H 6.585 12.885 -0.905 1.00 . A A . 3 GLN HB2 1 1
9 13764 1 1 3 GLN HB3 H 7.685 13.751 0.157 1.00 . A A . 3 GLN HB3 1 1
9 13765 1 1 3 GLN HE21 H 7.437 15.542 -2.066 1.00 . A A . 3 GLN HE21 1 1
9 13766 1 1 3 GLN HE22 H 6.728 15.369 -3.632 1.00 . A A . 3 GLN HE22 1 1
9 13767 1 1 3 GLN HG2 H 9.192 14.049 -1.456 1.00 . A A . 3 GLN HG2 1 1
9 13768 1 1 3 GLN HG3 H 9.034 12.392 -2.038 1.00 . A A . 3 GLN HG3 1 1
9 13769 1 1 3 GLN N N 9.399 11.606 0.442 1.00 . A A . 3 GLN N 1 1
9 13770 1 1 3 GLN NE2 N 7.243 15.022 -2.874 1.00 . A A . 3 GLN NE2 1 1
9 13771 1 1 3 GLN O O 8.446 9.851 -1.408 1.00 . A A . 3 GLN O 1 1
9 13772 1 1 3 GLN OE1 O 7.507 13.052 -3.919 1.00 . A A . 3 GLN OE1 1 1
9 13773 1 1 4 LEU C C 4.572 9.439 -2.384 1.00 . A A . 4 LEU C 1 1
9 13774 1 1 4 LEU CA C 5.808 9.024 -1.591 1.00 . A A . 4 LEU CA 1 1
9 13775 1 1 4 LEU CB C 5.480 7.823 -0.701 1.00 . A A . 4 LEU CB 1 1
9 13776 1 1 4 LEU CD1 C 6.797 7.249 1.362 1.00 . A A . 4 LEU CD1 1 1
9 13777 1 1 4 LEU CD2 C 6.627 5.597 -0.509 1.00 . A A . 4 LEU CD2 1 1
9 13778 1 1 4 LEU CG C 6.697 7.074 -0.147 1.00 . A A . 4 LEU CG 1 1
9 13779 1 1 4 LEU H H 5.670 10.650 -0.242 1.00 . A A . 4 LEU H 1 1
9 13780 1 1 4 LEU HA H 6.588 8.745 -2.283 1.00 . A A . 4 LEU HA 1 1
9 13781 1 1 4 LEU HB2 H 4.887 8.172 0.132 1.00 . A A . 4 LEU HB2 1 1
9 13782 1 1 4 LEU HB3 H 4.887 7.128 -1.276 1.00 . A A . 4 LEU HB3 1 1
9 13783 1 1 4 LEU HD11 H 6.393 6.376 1.853 1.00 . A A . 4 LEU HD11 1 1
9 13784 1 1 4 LEU HD12 H 6.236 8.122 1.661 1.00 . A A . 4 LEU HD12 1 1
9 13785 1 1 4 LEU HD13 H 7.833 7.373 1.643 1.00 . A A . 4 LEU HD13 1 1
9 13786 1 1 4 LEU HD21 H 5.895 5.108 0.117 1.00 . A A . 4 LEU HD21 1 1
9 13787 1 1 4 LEU HD22 H 7.594 5.142 -0.355 1.00 . A A . 4 LEU HD22 1 1
9 13788 1 1 4 LEU HD23 H 6.341 5.493 -1.545 1.00 . A A . 4 LEU HD23 1 1
9 13789 1 1 4 LEU HG H 7.594 7.484 -0.589 1.00 . A A . 4 LEU HG 1 1
9 13790 1 1 4 LEU N N 6.303 10.132 -0.782 1.00 . A A . 4 LEU N 1 1
9 13791 1 1 4 LEU O O 3.719 10.172 -1.885 1.00 . A A . 4 LEU O 1 1
9 13792 1 1 5 GLN C C 2.587 8.025 -4.871 1.00 . A A . 5 GLN C 1 1
9 13793 1 1 5 GLN CA C 3.349 9.288 -4.484 1.00 . A A . 5 GLN CA 1 1
9 13794 1 1 5 GLN CB C 3.827 10.016 -5.741 1.00 . A A . 5 GLN CB 1 1
9 13795 1 1 5 GLN CD C 2.846 12.329 -6.004 1.00 . A A . 5 GLN CD 1 1
9 13796 1 1 5 GLN CG C 4.033 11.509 -5.539 1.00 . A A . 5 GLN CG 1 1
9 13797 1 1 5 GLN H H 5.194 8.386 -3.966 1.00 . A A . 5 GLN H 1 1
9 13798 1 1 5 GLN HA H 2.688 9.938 -3.931 1.00 . A A . 5 GLN HA 1 1
9 13799 1 1 5 GLN HB2 H 4.765 9.585 -6.059 1.00 . A A . 5 GLN HB2 1 1
9 13800 1 1 5 GLN HB3 H 3.095 9.879 -6.523 1.00 . A A . 5 GLN HB3 1 1
9 13801 1 1 5 GLN HE21 H 1.590 11.010 -5.207 1.00 . A A . 5 GLN HE21 1 1
9 13802 1 1 5 GLN HE22 H 0.858 12.363 -5.994 1.00 . A A . 5 GLN HE22 1 1
9 13803 1 1 5 GLN HG2 H 4.191 11.698 -4.487 1.00 . A A . 5 GLN HG2 1 1
9 13804 1 1 5 GLN HG3 H 4.906 11.818 -6.094 1.00 . A A . 5 GLN HG3 1 1
9 13805 1 1 5 GLN N N 4.482 8.966 -3.623 1.00 . A A . 5 GLN N 1 1
9 13806 1 1 5 GLN NE2 N 1.643 11.853 -5.705 1.00 . A A . 5 GLN NE2 1 1
9 13807 1 1 5 GLN O O 3.089 6.913 -4.713 1.00 . A A . 5 GLN O 1 1
9 13808 1 1 5 GLN OE1 O 3.008 13.380 -6.625 1.00 . A A . 5 GLN OE1 1 1
9 13809 1 1 6 GLU C C 0.214 7.147 -7.272 1.00 . A A . 6 GLU C 1 1
9 13810 1 1 6 GLU CA C 0.538 7.075 -5.782 1.00 . A A . 6 GLU CA 1 1
9 13811 1 1 6 GLU CB C -0.766 7.035 -4.970 1.00 . A A . 6 GLU CB 1 1
9 13812 1 1 6 GLU CD C 0.099 7.461 -2.632 1.00 . A A . 6 GLU CD 1 1
9 13813 1 1 6 GLU CG C -0.778 7.962 -3.762 1.00 . A A . 6 GLU CG 1 1
9 13814 1 1 6 GLU H H 1.022 9.114 -5.476 1.00 . A A . 6 GLU H 1 1
9 13815 1 1 6 GLU HA H 1.096 6.169 -5.593 1.00 . A A . 6 GLU HA 1 1
9 13816 1 1 6 GLU HB2 H -1.586 7.313 -5.614 1.00 . A A . 6 GLU HB2 1 1
9 13817 1 1 6 GLU HB3 H -0.925 6.025 -4.620 1.00 . A A . 6 GLU HB3 1 1
9 13818 1 1 6 GLU HG2 H -0.423 8.935 -4.068 1.00 . A A . 6 GLU HG2 1 1
9 13819 1 1 6 GLU HG3 H -1.792 8.047 -3.401 1.00 . A A . 6 GLU HG3 1 1
9 13820 1 1 6 GLU N N 1.370 8.204 -5.375 1.00 . A A . 6 GLU N 1 1
9 13821 1 1 6 GLU O O 0.364 8.196 -7.899 1.00 . A A . 6 GLU O 1 1
9 13822 1 1 6 GLU OE1 O -0.272 6.453 -1.995 1.00 . A A . 6 GLU OE1 1 1
9 13823 1 1 6 GLU OE2 O 1.157 8.076 -2.384 1.00 . A A . 6 GLU OE2 1 1
9 13824 1 1 7 SER C C -1.418 4.725 -9.544 1.00 . A A . 7 SER C 1 1
9 13825 1 1 7 SER CA C -0.580 5.964 -9.245 1.00 . A A . 7 SER CA 1 1
9 13826 1 1 7 SER CB C 0.685 5.958 -10.104 1.00 . A A . 7 SER CB 1 1
9 13827 1 1 7 SER H H -0.332 5.223 -7.278 1.00 . A A . 7 SER H 1 1
9 13828 1 1 7 SER HA H -1.161 6.842 -9.483 1.00 . A A . 7 SER HA 1 1
9 13829 1 1 7 SER HB2 H 1.209 6.894 -9.977 1.00 . A A . 7 SER HB2 1 1
9 13830 1 1 7 SER HB3 H 1.324 5.143 -9.795 1.00 . A A . 7 SER HB3 1 1
9 13831 1 1 7 SER HG H 0.510 6.626 -11.938 1.00 . A A . 7 SER HG 1 1
9 13832 1 1 7 SER N N -0.232 6.027 -7.830 1.00 . A A . 7 SER N 1 1
9 13833 1 1 7 SER O O -0.970 3.596 -9.342 1.00 . A A . 7 SER O 1 1
9 13834 1 1 7 SER OG O 0.370 5.796 -11.477 1.00 . A A . 7 SER OG 1 1
9 13835 1 1 8 GLY C C -4.817 3.879 -9.564 1.00 . A A . 8 GLY C 1 1
9 13836 1 1 8 GLY CA C -3.519 3.836 -10.347 1.00 . A A . 8 GLY CA 1 1
9 13837 1 1 8 GLY H H -2.939 5.865 -10.168 1.00 . A A . 8 GLY H 1 1
9 13838 1 1 8 GLY HA2 H -3.747 3.867 -11.402 1.00 . A A . 8 GLY HA2 1 1
9 13839 1 1 8 GLY HA3 H -3.010 2.910 -10.127 1.00 . A A . 8 GLY HA3 1 1
9 13840 1 1 8 GLY N N -2.636 4.944 -10.028 1.00 . A A . 8 GLY N 1 1
9 13841 1 1 8 GLY O O -5.820 3.299 -9.981 1.00 . A A . 8 GLY O 1 1
9 13842 1 1 9 GLY C C -7.224 5.030 -8.384 1.00 . A A . 9 GLY C 1 1
9 13843 1 1 9 GLY CA C -5.983 4.670 -7.595 1.00 . A A . 9 GLY CA 1 1
9 13844 1 1 9 GLY H H -3.978 5.003 -8.140 1.00 . A A . 9 GLY H 1 1
9 13845 1 1 9 GLY HA2 H -6.146 3.723 -7.105 1.00 . A A . 9 GLY HA2 1 1
9 13846 1 1 9 GLY HA3 H -5.818 5.427 -6.843 1.00 . A A . 9 GLY HA3 1 1
9 13847 1 1 9 GLY N N -4.800 4.566 -8.423 1.00 . A A . 9 GLY N 1 1
9 13848 1 1 9 GLY O O -7.176 5.849 -9.302 1.00 . A A . 9 GLY O 1 1
9 13849 1 1 10 GLY C C -10.712 3.792 -8.178 1.00 . A A . 10 GLY C 1 1
9 13850 1 1 10 GLY CA C -9.590 4.667 -8.695 1.00 . A A . 10 GLY CA 1 1
9 13851 1 1 10 GLY H H -8.301 3.772 -7.281 1.00 . A A . 10 GLY H 1 1
9 13852 1 1 10 GLY HA2 H -9.862 5.703 -8.551 1.00 . A A . 10 GLY HA2 1 1
9 13853 1 1 10 GLY HA3 H -9.463 4.484 -9.751 1.00 . A A . 10 GLY HA3 1 1
9 13854 1 1 10 GLY N N -8.335 4.411 -8.019 1.00 . A A . 10 GLY N 1 1
9 13855 1 1 10 GLY O O -10.480 2.848 -7.423 1.00 . A A . 10 GLY O 1 1
9 13856 1 1 11 LEU C C -13.129 1.978 -8.766 1.00 . A A . 11 LEU C 1 1
9 13857 1 1 11 LEU CA C -13.104 3.373 -8.155 1.00 . A A . 11 LEU CA 1 1
9 13858 1 1 11 LEU CB C -14.366 4.134 -8.541 1.00 . A A . 11 LEU CB 1 1
9 13859 1 1 11 LEU CD1 C -14.158 6.521 -9.272 1.00 . A A . 11 LEU CD1 1 1
9 13860 1 1 11 LEU CD2 C -15.650 5.931 -7.346 1.00 . A A . 11 LEU CD2 1 1
9 13861 1 1 11 LEU CG C -14.364 5.588 -8.088 1.00 . A A . 11 LEU CG 1 1
9 13862 1 1 11 LEU H H -12.050 4.883 -9.164 1.00 . A A . 11 LEU H 1 1
9 13863 1 1 11 LEU HA H -13.063 3.298 -7.086 1.00 . A A . 11 LEU HA 1 1
9 13864 1 1 11 LEU HB2 H -14.469 4.105 -9.617 1.00 . A A . 11 LEU HB2 1 1
9 13865 1 1 11 LEU HB3 H -15.216 3.638 -8.098 1.00 . A A . 11 LEU HB3 1 1
9 13866 1 1 11 LEU HD11 H -13.434 6.091 -9.948 1.00 . A A . 11 LEU HD11 1 1
9 13867 1 1 11 LEU HD12 H -13.799 7.476 -8.920 1.00 . A A . 11 LEU HD12 1 1
9 13868 1 1 11 LEU HD13 H -15.096 6.658 -9.789 1.00 . A A . 11 LEU HD13 1 1
9 13869 1 1 11 LEU HD21 H -16.352 5.116 -7.444 1.00 . A A . 11 LEU HD21 1 1
9 13870 1 1 11 LEU HD22 H -16.081 6.828 -7.766 1.00 . A A . 11 LEU HD22 1 1
9 13871 1 1 11 LEU HD23 H -15.431 6.093 -6.302 1.00 . A A . 11 LEU HD23 1 1
9 13872 1 1 11 LEU HG H -13.536 5.723 -7.407 1.00 . A A . 11 LEU HG 1 1
9 13873 1 1 11 LEU N N -11.933 4.116 -8.580 1.00 . A A . 11 LEU N 1 1
9 13874 1 1 11 LEU O O -12.696 1.779 -9.901 1.00 . A A . 11 LEU O 1 1
9 13875 1 1 12 VAL C C -15.018 -1.029 -8.039 1.00 . A A . 12 VAL C 1 1
9 13876 1 1 12 VAL CA C -13.717 -0.364 -8.479 1.00 . A A . 12 VAL CA 1 1
9 13877 1 1 12 VAL CB C -12.524 -1.198 -7.977 1.00 . A A . 12 VAL CB 1 1
9 13878 1 1 12 VAL CG1 C -12.496 -1.237 -6.456 1.00 . A A . 12 VAL CG1 1 1
9 13879 1 1 12 VAL CG2 C -12.567 -2.606 -8.556 1.00 . A A . 12 VAL CG2 1 1
9 13880 1 1 12 VAL H H -13.968 1.234 -7.110 1.00 . A A . 12 VAL H 1 1
9 13881 1 1 12 VAL HA H -13.681 -0.346 -9.558 1.00 . A A . 12 VAL HA 1 1
9 13882 1 1 12 VAL HB H -11.618 -0.722 -8.318 1.00 . A A . 12 VAL HB 1 1
9 13883 1 1 12 VAL HG11 H -12.353 -0.238 -6.073 1.00 . A A . 12 VAL HG11 1 1
9 13884 1 1 12 VAL HG12 H -11.684 -1.868 -6.129 1.00 . A A . 12 VAL HG12 1 1
9 13885 1 1 12 VAL HG13 H -13.431 -1.634 -6.089 1.00 . A A . 12 VAL HG13 1 1
9 13886 1 1 12 VAL HG21 H -12.357 -3.324 -7.777 1.00 . A A . 12 VAL HG21 1 1
9 13887 1 1 12 VAL HG22 H -11.827 -2.696 -9.338 1.00 . A A . 12 VAL HG22 1 1
9 13888 1 1 12 VAL HG23 H -13.548 -2.798 -8.966 1.00 . A A . 12 VAL HG23 1 1
9 13889 1 1 12 VAL N N -13.638 1.014 -8.007 1.00 . A A . 12 VAL N 1 1
9 13890 1 1 12 VAL O O -15.410 -0.943 -6.875 1.00 . A A . 12 VAL O 1 1
9 13891 1 1 13 GLN C C -16.689 -3.604 -7.815 1.00 . A A . 13 GLN C 1 1
9 13892 1 1 13 GLN CA C -16.937 -2.379 -8.695 1.00 . A A . 13 GLN CA 1 1
9 13893 1 1 13 GLN CB C -17.633 -2.759 -10.018 1.00 . A A . 13 GLN CB 1 1
9 13894 1 1 13 GLN CD C -19.497 -4.443 -9.602 1.00 . A A . 13 GLN CD 1 1
9 13895 1 1 13 GLN CG C -18.088 -4.214 -10.126 1.00 . A A . 13 GLN CG 1 1
9 13896 1 1 13 GLN H H -15.317 -1.727 -9.889 1.00 . A A . 13 GLN H 1 1
9 13897 1 1 13 GLN HA H -17.569 -1.690 -8.155 1.00 . A A . 13 GLN HA 1 1
9 13898 1 1 13 GLN HB2 H -18.503 -2.132 -10.140 1.00 . A A . 13 GLN HB2 1 1
9 13899 1 1 13 GLN HB3 H -16.950 -2.561 -10.832 1.00 . A A . 13 GLN HB3 1 1
9 13900 1 1 13 GLN HE21 H -19.347 -2.884 -8.372 1.00 . A A . 13 GLN HE21 1 1
9 13901 1 1 13 GLN HE22 H -20.847 -3.736 -8.323 1.00 . A A . 13 GLN HE22 1 1
9 13902 1 1 13 GLN HG2 H -18.063 -4.502 -11.166 1.00 . A A . 13 GLN HG2 1 1
9 13903 1 1 13 GLN HG3 H -17.406 -4.838 -9.571 1.00 . A A . 13 GLN HG3 1 1
9 13904 1 1 13 GLN N N -15.682 -1.694 -8.980 1.00 . A A . 13 GLN N 1 1
9 13905 1 1 13 GLN NE2 N -19.941 -3.602 -8.672 1.00 . A A . 13 GLN NE2 1 1
9 13906 1 1 13 GLN O O -15.710 -4.326 -8.002 1.00 . A A . 13 GLN O 1 1
9 13907 1 1 13 GLN OE1 O -20.182 -5.371 -10.032 1.00 . A A . 13 GLN OE1 1 1
9 13908 1 1 14 ALA C C -17.130 -6.253 -6.688 1.00 . A A . 14 ALA C 1 1
9 13909 1 1 14 ALA CA C -17.463 -4.964 -5.941 1.00 . A A . 14 ALA CA 1 1
9 13910 1 1 14 ALA CB C -18.749 -5.133 -5.145 1.00 . A A . 14 ALA CB 1 1
9 13911 1 1 14 ALA H H -18.338 -3.218 -6.752 1.00 . A A . 14 ALA H 1 1
9 13912 1 1 14 ALA HA H -16.666 -4.747 -5.246 1.00 . A A . 14 ALA HA 1 1
9 13913 1 1 14 ALA HB1 H -19.332 -4.227 -5.208 1.00 . A A . 14 ALA HB1 1 1
9 13914 1 1 14 ALA HB2 H -18.509 -5.336 -4.112 1.00 . A A . 14 ALA HB2 1 1
9 13915 1 1 14 ALA HB3 H -19.318 -5.956 -5.551 1.00 . A A . 14 ALA HB3 1 1
9 13916 1 1 14 ALA N N -17.582 -3.830 -6.853 1.00 . A A . 14 ALA N 1 1
9 13917 1 1 14 ALA O O -17.778 -6.596 -7.676 1.00 . A A . 14 ALA O 1 1
9 13918 1 1 15 GLY C C -14.555 -8.020 -7.804 1.00 . A A . 15 GLY C 1 1
9 13919 1 1 15 GLY CA C -15.711 -8.205 -6.841 1.00 . A A . 15 GLY CA 1 1
9 13920 1 1 15 GLY H H -15.633 -6.641 -5.417 1.00 . A A . 15 GLY H 1 1
9 13921 1 1 15 GLY HA2 H -15.418 -8.908 -6.075 1.00 . A A . 15 GLY HA2 1 1
9 13922 1 1 15 GLY HA3 H -16.554 -8.610 -7.382 1.00 . A A . 15 GLY HA3 1 1
9 13923 1 1 15 GLY N N -16.113 -6.963 -6.207 1.00 . A A . 15 GLY N 1 1
9 13924 1 1 15 GLY O O -13.850 -8.975 -8.129 1.00 . A A . 15 GLY O 1 1
9 13925 1 1 16 GLY C C -11.938 -6.362 -8.498 1.00 . A A . 16 GLY C 1 1
9 13926 1 1 16 GLY CA C -13.279 -6.506 -9.191 1.00 . A A . 16 GLY CA 1 1
9 13927 1 1 16 GLY H H -14.951 -6.064 -7.970 1.00 . A A . 16 GLY H 1 1
9 13928 1 1 16 GLY HA2 H -13.216 -7.311 -9.907 1.00 . A A . 16 GLY HA2 1 1
9 13929 1 1 16 GLY HA3 H -13.500 -5.588 -9.715 1.00 . A A . 16 GLY HA3 1 1
9 13930 1 1 16 GLY N N -14.358 -6.787 -8.263 1.00 . A A . 16 GLY N 1 1
9 13931 1 1 16 GLY O O -11.846 -6.477 -7.276 1.00 . A A . 16 GLY O 1 1
9 13932 1 1 17 SER C C -8.987 -4.575 -9.079 1.00 . A A . 17 SER C 1 1
9 13933 1 1 17 SER CA C -9.551 -5.951 -8.743 1.00 . A A . 17 SER CA 1 1
9 13934 1 1 17 SER CB C -8.631 -7.043 -9.286 1.00 . A A . 17 SER CB 1 1
9 13935 1 1 17 SER H H -11.031 -6.030 -10.247 1.00 . A A . 17 SER H 1 1
9 13936 1 1 17 SER HA H -9.613 -6.051 -7.676 1.00 . A A . 17 SER HA 1 1
9 13937 1 1 17 SER HB2 H -8.736 -7.932 -8.684 1.00 . A A . 17 SER HB2 1 1
9 13938 1 1 17 SER HB3 H -8.909 -7.262 -10.301 1.00 . A A . 17 SER HB3 1 1
9 13939 1 1 17 SER HG H -6.934 -6.704 -8.364 1.00 . A A . 17 SER HG 1 1
9 13940 1 1 17 SER N N -10.894 -6.110 -9.282 1.00 . A A . 17 SER N 1 1
9 13941 1 1 17 SER O O -9.161 -4.077 -10.192 1.00 . A A . 17 SER O 1 1
9 13942 1 1 17 SER OG O -7.273 -6.634 -9.260 1.00 . A A . 17 SER OG 1 1
9 13943 1 1 18 LEU C C -6.228 -2.682 -7.974 1.00 . A A . 18 LEU C 1 1
9 13944 1 1 18 LEU CA C -7.716 -2.651 -8.307 1.00 . A A . 18 LEU CA 1 1
9 13945 1 1 18 LEU CB C -8.431 -1.616 -7.439 1.00 . A A . 18 LEU CB 1 1
9 13946 1 1 18 LEU CD1 C -8.683 0.462 -8.812 1.00 . A A . 18 LEU CD1 1 1
9 13947 1 1 18 LEU CD2 C -8.163 0.632 -6.370 1.00 . A A . 18 LEU CD2 1 1
9 13948 1 1 18 LEU CG C -7.957 -0.181 -7.639 1.00 . A A . 18 LEU CG 1 1
9 13949 1 1 18 LEU H H -8.199 -4.411 -7.247 1.00 . A A . 18 LEU H 1 1
9 13950 1 1 18 LEU HA H -7.835 -2.382 -9.346 1.00 . A A . 18 LEU HA 1 1
9 13951 1 1 18 LEU HB2 H -9.488 -1.661 -7.657 1.00 . A A . 18 LEU HB2 1 1
9 13952 1 1 18 LEU HB3 H -8.282 -1.880 -6.403 1.00 . A A . 18 LEU HB3 1 1
9 13953 1 1 18 LEU HD11 H -8.334 0.024 -9.735 1.00 . A A . 18 LEU HD11 1 1
9 13954 1 1 18 LEU HD12 H -8.484 1.524 -8.819 1.00 . A A . 18 LEU HD12 1 1
9 13955 1 1 18 LEU HD13 H -9.745 0.295 -8.713 1.00 . A A . 18 LEU HD13 1 1
9 13956 1 1 18 LEU HD21 H -7.242 0.657 -5.806 1.00 . A A . 18 LEU HD21 1 1
9 13957 1 1 18 LEU HD22 H -8.939 0.178 -5.773 1.00 . A A . 18 LEU HD22 1 1
9 13958 1 1 18 LEU HD23 H -8.452 1.640 -6.630 1.00 . A A . 18 LEU HD23 1 1
9 13959 1 1 18 LEU HG H -6.903 -0.193 -7.865 1.00 . A A . 18 LEU HG 1 1
9 13960 1 1 18 LEU N N -8.308 -3.965 -8.112 1.00 . A A . 18 LEU N 1 1
9 13961 1 1 18 LEU O O -5.827 -3.220 -6.943 1.00 . A A . 18 LEU O 1 1
9 13962 1 1 19 ARG C C -3.447 -0.675 -8.451 1.00 . A A . 19 ARG C 1 1
9 13963 1 1 19 ARG CA C -3.968 -2.095 -8.653 1.00 . A A . 19 ARG CA 1 1
9 13964 1 1 19 ARG CB C -3.263 -2.735 -9.849 1.00 . A A . 19 ARG CB 1 1
9 13965 1 1 19 ARG CD C -1.010 -1.698 -10.270 1.00 . A A . 19 ARG CD 1 1
9 13966 1 1 19 ARG CG C -1.761 -2.876 -9.668 1.00 . A A . 19 ARG CG 1 1
9 13967 1 1 19 ARG CZ C -1.027 -1.697 -12.740 1.00 . A A . 19 ARG CZ 1 1
9 13968 1 1 19 ARG H H -5.789 -1.708 -9.664 1.00 . A A . 19 ARG H 1 1
9 13969 1 1 19 ARG HA H -3.750 -2.675 -7.771 1.00 . A A . 19 ARG HA 1 1
9 13970 1 1 19 ARG HB2 H -3.678 -3.717 -10.013 1.00 . A A . 19 ARG HB2 1 1
9 13971 1 1 19 ARG HB3 H -3.443 -2.128 -10.723 1.00 . A A . 19 ARG HB3 1 1
9 13972 1 1 19 ARG HD2 H -1.688 -0.866 -10.368 1.00 . A A . 19 ARG HD2 1 1
9 13973 1 1 19 ARG HD3 H -0.204 -1.426 -9.604 1.00 . A A . 19 ARG HD3 1 1
9 13974 1 1 19 ARG HE H 0.401 -2.503 -11.603 1.00 . A A . 19 ARG HE 1 1
9 13975 1 1 19 ARG HG2 H -1.539 -2.928 -8.612 1.00 . A A . 19 ARG HG2 1 1
9 13976 1 1 19 ARG HG3 H -1.434 -3.785 -10.151 1.00 . A A . 19 ARG HG3 1 1
9 13977 1 1 19 ARG HH11 H -2.631 -0.786 -11.907 1.00 . A A . 19 ARG HH11 1 1
9 13978 1 1 19 ARG HH12 H -2.605 -0.804 -13.636 1.00 . A A . 19 ARG HH12 1 1
9 13979 1 1 19 ARG HH21 H 0.425 -2.525 -13.875 1.00 . A A . 19 ARG HH21 1 1
9 13980 1 1 19 ARG HH22 H -0.876 -1.792 -14.753 1.00 . A A . 19 ARG HH22 1 1
9 13981 1 1 19 ARG N N -5.413 -2.114 -8.856 1.00 . A A . 19 ARG N 1 1
9 13982 1 1 19 ARG NE N -0.451 -2.019 -11.583 1.00 . A A . 19 ARG NE 1 1
9 13983 1 1 19 ARG NH1 N -2.183 -1.042 -12.762 1.00 . A A . 19 ARG NH1 1 1
9 13984 1 1 19 ARG NH2 N -0.445 -2.032 -13.883 1.00 . A A . 19 ARG NH2 1 1
9 13985 1 1 19 ARG O O -3.755 0.228 -9.229 1.00 . A A . 19 ARG O 1 1
9 13986 1 1 20 LEU C C -0.536 0.722 -7.116 1.00 . A A . 20 LEU C 1 1
9 13987 1 1 20 LEU CA C -2.056 0.811 -7.113 1.00 . A A . 20 LEU CA 1 1
9 13988 1 1 20 LEU CB C -2.540 1.334 -5.759 1.00 . A A . 20 LEU CB 1 1
9 13989 1 1 20 LEU CD1 C -4.333 1.489 -4.011 1.00 . A A . 20 LEU CD1 1 1
9 13990 1 1 20 LEU CD2 C -4.946 1.412 -6.442 1.00 . A A . 20 LEU CD2 1 1
9 13991 1 1 20 LEU CG C -3.966 0.933 -5.380 1.00 . A A . 20 LEU CG 1 1
9 13992 1 1 20 LEU H H -2.422 -1.255 -6.833 1.00 . A A . 20 LEU H 1 1
9 13993 1 1 20 LEU HA H -2.366 1.498 -7.887 1.00 . A A . 20 LEU HA 1 1
9 13994 1 1 20 LEU HB2 H -1.869 0.972 -4.996 1.00 . A A . 20 LEU HB2 1 1
9 13995 1 1 20 LEU HB3 H -2.489 2.412 -5.776 1.00 . A A . 20 LEU HB3 1 1
9 13996 1 1 20 LEU HD11 H -4.630 0.678 -3.362 1.00 . A A . 20 LEU HD11 1 1
9 13997 1 1 20 LEU HD12 H -5.152 2.187 -4.112 1.00 . A A . 20 LEU HD12 1 1
9 13998 1 1 20 LEU HD13 H -3.479 1.996 -3.586 1.00 . A A . 20 LEU HD13 1 1
9 13999 1 1 20 LEU HD21 H -5.338 0.561 -6.977 1.00 . A A . 20 LEU HD21 1 1
9 14000 1 1 20 LEU HD22 H -4.436 2.068 -7.133 1.00 . A A . 20 LEU HD22 1 1
9 14001 1 1 20 LEU HD23 H -5.757 1.946 -5.970 1.00 . A A . 20 LEU HD23 1 1
9 14002 1 1 20 LEU HG H -4.027 -0.144 -5.329 1.00 . A A . 20 LEU HG 1 1
9 14003 1 1 20 LEU N N -2.640 -0.492 -7.410 1.00 . A A . 20 LEU N 1 1
9 14004 1 1 20 LEU O O 0.038 -0.266 -6.656 1.00 . A A . 20 LEU O 1 1
9 14005 1 1 21 SER C C 2.121 3.031 -7.021 1.00 . A A . 21 SER C 1 1
9 14006 1 1 21 SER CA C 1.566 1.787 -7.708 1.00 . A A . 21 SER CA 1 1
9 14007 1 1 21 SER CB C 2.029 1.748 -9.165 1.00 . A A . 21 SER CB 1 1
9 14008 1 1 21 SER H H -0.404 2.509 -7.993 1.00 . A A . 21 SER H 1 1
9 14009 1 1 21 SER HA H 1.941 0.913 -7.199 1.00 . A A . 21 SER HA 1 1
9 14010 1 1 21 SER HB2 H 3.105 1.662 -9.196 1.00 . A A . 21 SER HB2 1 1
9 14011 1 1 21 SER HB3 H 1.585 0.897 -9.659 1.00 . A A . 21 SER HB3 1 1
9 14012 1 1 21 SER HG H 1.743 2.790 -10.800 1.00 . A A . 21 SER HG 1 1
9 14013 1 1 21 SER N N 0.110 1.754 -7.641 1.00 . A A . 21 SER N 1 1
9 14014 1 1 21 SER O O 1.913 4.152 -7.483 1.00 . A A . 21 SER O 1 1
9 14015 1 1 21 SER OG O 1.647 2.927 -9.854 1.00 . A A . 21 SER OG 1 1
9 14016 1 1 22 CYS C C 4.939 3.944 -5.350 1.00 . A A . 22 CYS C 1 1
9 14017 1 1 22 CYS CA C 3.425 3.926 -5.172 1.00 . A A . 22 CYS CA 1 1
9 14018 1 1 22 CYS CB C 3.073 3.819 -3.686 1.00 . A A . 22 CYS CB 1 1
9 14019 1 1 22 CYS H H 2.968 1.904 -5.603 1.00 . A A . 22 CYS H 1 1
9 14020 1 1 22 CYS HA H 3.018 4.846 -5.564 1.00 . A A . 22 CYS HA 1 1
9 14021 1 1 22 CYS HB2 H 2.011 3.964 -3.565 1.00 . A A . 22 CYS HB2 1 1
9 14022 1 1 22 CYS HB3 H 3.339 2.834 -3.332 1.00 . A A . 22 CYS HB3 1 1
9 14023 1 1 22 CYS N N 2.833 2.822 -5.918 1.00 . A A . 22 CYS N 1 1
9 14024 1 1 22 CYS O O 5.598 2.908 -5.260 1.00 . A A . 22 CYS O 1 1
9 14025 1 1 22 CYS SG S 3.922 5.038 -2.627 1.00 . A A . 22 CYS SG 1 1
9 14026 1 1 23 ALA C C 7.543 6.070 -4.647 1.00 . A A . 23 ALA C 1 1
9 14027 1 1 23 ALA CA C 6.918 5.284 -5.793 1.00 . A A . 23 ALA CA 1 1
9 14028 1 1 23 ALA CB C 7.202 5.968 -7.122 1.00 . A A . 23 ALA CB 1 1
9 14029 1 1 23 ALA H H 4.902 5.916 -5.660 1.00 . A A . 23 ALA H 1 1
9 14030 1 1 23 ALA HA H 7.359 4.298 -5.822 1.00 . A A . 23 ALA HA 1 1
9 14031 1 1 23 ALA HB1 H 7.308 7.031 -6.964 1.00 . A A . 23 ALA HB1 1 1
9 14032 1 1 23 ALA HB2 H 6.384 5.784 -7.803 1.00 . A A . 23 ALA HB2 1 1
9 14033 1 1 23 ALA HB3 H 8.116 5.573 -7.542 1.00 . A A . 23 ALA HB3 1 1
9 14034 1 1 23 ALA N N 5.482 5.128 -5.602 1.00 . A A . 23 ALA N 1 1
9 14035 1 1 23 ALA O O 6.925 6.981 -4.095 1.00 . A A . 23 ALA O 1 1
9 14036 1 1 24 ALA C C 10.463 7.417 -3.756 1.00 . A A . 24 ALA C 1 1
9 14037 1 1 24 ALA CA C 9.482 6.385 -3.211 1.00 . A A . 24 ALA CA 1 1
9 14038 1 1 24 ALA CB C 10.209 5.368 -2.344 1.00 . A A . 24 ALA CB 1 1
9 14039 1 1 24 ALA H H 9.215 4.979 -4.770 1.00 . A A . 24 ALA H 1 1
9 14040 1 1 24 ALA HA H 8.750 6.889 -2.596 1.00 . A A . 24 ALA HA 1 1
9 14041 1 1 24 ALA HB1 H 10.608 4.583 -2.969 1.00 . A A . 24 ALA HB1 1 1
9 14042 1 1 24 ALA HB2 H 9.518 4.944 -1.631 1.00 . A A . 24 ALA HB2 1 1
9 14043 1 1 24 ALA HB3 H 11.017 5.855 -1.819 1.00 . A A . 24 ALA HB3 1 1
9 14044 1 1 24 ALA N N 8.773 5.713 -4.293 1.00 . A A . 24 ALA N 1 1
9 14045 1 1 24 ALA O O 11.444 7.070 -4.413 1.00 . A A . 24 ALA O 1 1
9 14046 1 1 25 SER C C 12.244 9.957 -3.011 1.00 . A A . 25 SER C 1 1
9 14047 1 1 25 SER CA C 11.050 9.772 -3.943 1.00 . A A . 25 SER CA 1 1
9 14048 1 1 25 SER CB C 10.255 11.077 -4.039 1.00 . A A . 25 SER CB 1 1
9 14049 1 1 25 SER H H 9.394 8.903 -2.951 1.00 . A A . 25 SER H 1 1
9 14050 1 1 25 SER HA H 11.413 9.510 -4.925 1.00 . A A . 25 SER HA 1 1
9 14051 1 1 25 SER HB2 H 10.505 11.712 -3.202 1.00 . A A . 25 SER HB2 1 1
9 14052 1 1 25 SER HB3 H 10.507 11.581 -4.961 1.00 . A A . 25 SER HB3 1 1
9 14053 1 1 25 SER HG H 8.565 10.723 -3.113 1.00 . A A . 25 SER HG 1 1
9 14054 1 1 25 SER N N 10.191 8.689 -3.479 1.00 . A A . 25 SER N 1 1
9 14055 1 1 25 SER O O 12.186 10.736 -2.060 1.00 . A A . 25 SER O 1 1
9 14056 1 1 25 SER OG O 8.860 10.829 -4.021 1.00 . A A . 25 SER OG 1 1
9 14057 1 1 26 GLY C C 15.353 8.072 -2.502 1.00 . A A . 26 GLY C 1 1
9 14058 1 1 26 GLY CA C 14.516 9.336 -2.470 1.00 . A A . 26 GLY CA 1 1
9 14059 1 1 26 GLY H H 13.313 8.632 -4.063 1.00 . A A . 26 GLY H 1 1
9 14060 1 1 26 GLY HA2 H 15.116 10.161 -2.824 1.00 . A A . 26 GLY HA2 1 1
9 14061 1 1 26 GLY HA3 H 14.221 9.533 -1.450 1.00 . A A . 26 GLY HA3 1 1
9 14062 1 1 26 GLY N N 13.325 9.236 -3.292 1.00 . A A . 26 GLY N 1 1
9 14063 1 1 26 GLY O O 14.836 6.984 -2.756 1.00 . A A . 26 GLY O 1 1
9 14064 1 1 27 ARG C C 17.406 6.253 -0.976 1.00 . A A . 27 ARG C 1 1
9 14065 1 1 27 ARG CA C 17.561 7.083 -2.247 1.00 . A A . 27 ARG CA 1 1
9 14066 1 1 27 ARG CB C 19.001 7.572 -2.378 1.00 . A A . 27 ARG CB 1 1
9 14067 1 1 27 ARG CD C 20.850 7.737 -4.071 1.00 . A A . 27 ARG CD 1 1
9 14068 1 1 27 ARG CG C 19.378 7.990 -3.790 1.00 . A A . 27 ARG CG 1 1
9 14069 1 1 27 ARG CZ C 20.848 6.574 -6.244 1.00 . A A . 27 ARG CZ 1 1
9 14070 1 1 27 ARG H H 17.001 9.109 -2.052 1.00 . A A . 27 ARG H 1 1
9 14071 1 1 27 ARG HA H 17.324 6.465 -3.098 1.00 . A A . 27 ARG HA 1 1
9 14072 1 1 27 ARG HB2 H 19.142 8.419 -1.725 1.00 . A A . 27 ARG HB2 1 1
9 14073 1 1 27 ARG HB3 H 19.663 6.780 -2.072 1.00 . A A . 27 ARG HB3 1 1
9 14074 1 1 27 ARG HD2 H 21.427 8.549 -3.656 1.00 . A A . 27 ARG HD2 1 1
9 14075 1 1 27 ARG HD3 H 21.140 6.810 -3.597 1.00 . A A . 27 ARG HD3 1 1
9 14076 1 1 27 ARG HE H 21.540 8.420 -5.936 1.00 . A A . 27 ARG HE 1 1
9 14077 1 1 27 ARG HG2 H 18.785 7.425 -4.493 1.00 . A A . 27 ARG HG2 1 1
9 14078 1 1 27 ARG HG3 H 19.174 9.044 -3.908 1.00 . A A . 27 ARG HG3 1 1
9 14079 1 1 27 ARG HH11 H 20.073 5.498 -4.717 1.00 . A A . 27 ARG HH11 1 1
9 14080 1 1 27 ARG HH12 H 20.083 4.703 -6.255 1.00 . A A . 27 ARG HH12 1 1
9 14081 1 1 27 ARG HH21 H 21.554 7.376 -7.959 1.00 . A A . 27 ARG HH21 1 1
9 14082 1 1 27 ARG HH22 H 20.924 5.769 -8.096 1.00 . A A . 27 ARG HH22 1 1
9 14083 1 1 27 ARG N N 16.649 8.217 -2.246 1.00 . A A . 27 ARG N 1 1
9 14084 1 1 27 ARG NE N 21.126 7.644 -5.503 1.00 . A A . 27 ARG NE 1 1
9 14085 1 1 27 ARG NH1 N 20.289 5.504 -5.693 1.00 . A A . 27 ARG NH1 1 1
9 14086 1 1 27 ARG NH2 N 21.132 6.573 -7.539 1.00 . A A . 27 ARG NH2 1 1
9 14087 1 1 27 ARG O O 17.409 6.790 0.131 1.00 . A A . 27 ARG O 1 1
9 14088 1 1 28 THR C C 18.472 3.624 0.548 1.00 . A A . 28 THR C 1 1
9 14089 1 1 28 THR CA C 17.114 4.038 -0.010 1.00 . A A . 28 THR CA 1 1
9 14090 1 1 28 THR CB C 16.320 2.797 -0.423 1.00 . A A . 28 THR CB 1 1
9 14091 1 1 28 THR CG2 C 14.884 3.100 -0.791 1.00 . A A . 28 THR CG2 1 1
9 14092 1 1 28 THR H H 17.275 4.572 -2.052 1.00 . A A . 28 THR H 1 1
9 14093 1 1 28 THR HA H 16.568 4.563 0.759 1.00 . A A . 28 THR HA 1 1
9 14094 1 1 28 THR HB H 16.310 2.098 0.402 1.00 . A A . 28 THR HB 1 1
9 14095 1 1 28 THR HG1 H 17.851 1.995 -1.345 1.00 . A A . 28 THR HG1 1 1
9 14096 1 1 28 THR HG21 H 14.651 4.120 -0.522 1.00 . A A . 28 THR HG21 1 1
9 14097 1 1 28 THR HG22 H 14.227 2.428 -0.260 1.00 . A A . 28 THR HG22 1 1
9 14098 1 1 28 THR HG23 H 14.751 2.969 -1.855 1.00 . A A . 28 THR HG23 1 1
9 14099 1 1 28 THR N N 17.270 4.941 -1.144 1.00 . A A . 28 THR N 1 1
9 14100 1 1 28 THR O O 19.054 2.629 0.117 1.00 . A A . 28 THR O 1 1
9 14101 1 1 28 THR OG1 O 16.925 2.163 -1.536 1.00 . A A . 28 THR OG1 1 1
9 14102 1 1 29 GLY C C 20.166 3.020 3.173 1.00 . A A . 29 GLY C 1 1
9 14103 1 1 29 GLY CA C 20.260 4.092 2.106 1.00 . A A . 29 GLY CA 1 1
9 14104 1 1 29 GLY H H 18.465 5.176 1.812 1.00 . A A . 29 GLY H 1 1
9 14105 1 1 29 GLY HA2 H 20.933 3.755 1.333 1.00 . A A . 29 GLY HA2 1 1
9 14106 1 1 29 GLY HA3 H 20.659 4.991 2.550 1.00 . A A . 29 GLY HA3 1 1
9 14107 1 1 29 GLY N N 18.973 4.395 1.508 1.00 . A A . 29 GLY N 1 1
9 14108 1 1 29 GLY O O 21.081 2.212 3.335 1.00 . A A . 29 GLY O 1 1
9 14109 1 1 30 SER C C 17.963 0.878 4.484 1.00 . A A . 30 SER C 1 1
9 14110 1 1 30 SER CA C 18.844 2.032 4.962 1.00 . A A . 30 SER CA 1 1
9 14111 1 1 30 SER CB C 18.209 2.704 6.181 1.00 . A A . 30 SER CB 1 1
9 14112 1 1 30 SER H H 18.364 3.683 3.725 1.00 . A A . 30 SER H 1 1
9 14113 1 1 30 SER HA H 19.809 1.638 5.244 1.00 . A A . 30 SER HA 1 1
9 14114 1 1 30 SER HB2 H 18.272 3.776 6.072 1.00 . A A . 30 SER HB2 1 1
9 14115 1 1 30 SER HB3 H 17.172 2.410 6.253 1.00 . A A . 30 SER HB3 1 1
9 14116 1 1 30 SER HG H 19.144 3.116 7.852 1.00 . A A . 30 SER HG 1 1
9 14117 1 1 30 SER N N 19.057 3.013 3.903 1.00 . A A . 30 SER N 1 1
9 14118 1 1 30 SER O O 17.607 -0.004 5.265 1.00 . A A . 30 SER O 1 1
9 14119 1 1 30 SER OG O 18.874 2.328 7.375 1.00 . A A . 30 SER OG 1 1
9 14120 1 1 31 THR C C 15.473 -0.313 3.405 1.00 . A A . 31 THR C 1 1
9 14121 1 1 31 THR CA C 16.779 -0.167 2.627 1.00 . A A . 31 THR CA 1 1
9 14122 1 1 31 THR CB C 17.533 -1.499 2.616 1.00 . A A . 31 THR CB 1 1
9 14123 1 1 31 THR CG2 C 18.981 -1.365 2.193 1.00 . A A . 31 THR CG2 1 1
9 14124 1 1 31 THR H H 17.928 1.610 2.620 1.00 . A A . 31 THR H 1 1
9 14125 1 1 31 THR HA H 16.547 0.113 1.610 1.00 . A A . 31 THR HA 1 1
9 14126 1 1 31 THR HB H 17.047 -2.168 1.920 1.00 . A A . 31 THR HB 1 1
9 14127 1 1 31 THR HG1 H 18.104 -1.626 4.487 1.00 . A A . 31 THR HG1 1 1
9 14128 1 1 31 THR HG21 H 19.178 -2.032 1.366 1.00 . A A . 31 THR HG21 1 1
9 14129 1 1 31 THR HG22 H 19.624 -1.621 3.022 1.00 . A A . 31 THR HG22 1 1
9 14130 1 1 31 THR HG23 H 19.175 -0.347 1.888 1.00 . A A . 31 THR HG23 1 1
9 14131 1 1 31 THR N N 17.615 0.884 3.198 1.00 . A A . 31 THR N 1 1
9 14132 1 1 31 THR O O 15.094 -1.416 3.801 1.00 . A A . 31 THR O 1 1
9 14133 1 1 31 THR OG1 O 17.511 -2.101 3.899 1.00 . A A . 31 THR OG1 1 1
9 14134 1 1 32 TYR C C 12.437 0.152 3.538 1.00 . A A . 32 TYR C 1 1
9 14135 1 1 32 TYR CA C 13.547 0.818 4.347 1.00 . A A . 32 TYR CA 1 1
9 14136 1 1 32 TYR CB C 13.174 2.263 4.674 1.00 . A A . 32 TYR CB 1 1
9 14137 1 1 32 TYR CD1 C 15.230 3.731 4.756 1.00 . A A . 32 TYR CD1 1 1
9 14138 1 1 32 TYR CD2 C 13.806 3.897 2.851 1.00 . A A . 32 TYR CD2 1 1
9 14139 1 1 32 TYR CE1 C 16.065 4.693 4.221 1.00 . A A . 32 TYR CE1 1 1
9 14140 1 1 32 TYR CE2 C 14.636 4.860 2.310 1.00 . A A . 32 TYR CE2 1 1
9 14141 1 1 32 TYR CG C 14.088 3.317 4.082 1.00 . A A . 32 TYR CG 1 1
9 14142 1 1 32 TYR CZ C 15.764 5.254 2.998 1.00 . A A . 32 TYR CZ 1 1
9 14143 1 1 32 TYR H H 15.131 1.654 3.299 1.00 . A A . 32 TYR H 1 1
9 14144 1 1 32 TYR HA H 13.688 0.274 5.268 1.00 . A A . 32 TYR HA 1 1
9 14145 1 1 32 TYR HB2 H 12.192 2.455 4.304 1.00 . A A . 32 TYR HB2 1 1
9 14146 1 1 32 TYR HB3 H 13.191 2.384 5.736 1.00 . A A . 32 TYR HB3 1 1
9 14147 1 1 32 TYR HD1 H 15.464 3.289 5.713 1.00 . A A . 32 TYR HD1 1 1
9 14148 1 1 32 TYR HD2 H 12.922 3.586 2.315 1.00 . A A . 32 TYR HD2 1 1
9 14149 1 1 32 TYR HE1 H 16.948 5.002 4.760 1.00 . A A . 32 TYR HE1 1 1
9 14150 1 1 32 TYR HE2 H 14.399 5.299 1.352 1.00 . A A . 32 TYR HE2 1 1
9 14151 1 1 32 TYR HH H 16.079 6.992 2.239 1.00 . A A . 32 TYR HH 1 1
9 14152 1 1 32 TYR N N 14.791 0.806 3.625 1.00 . A A . 32 TYR N 1 1
9 14153 1 1 32 TYR O O 12.267 0.431 2.351 1.00 . A A . 32 TYR O 1 1
9 14154 1 1 32 TYR OH O 16.593 6.213 2.462 1.00 . A A . 32 TYR OH 1 1
9 14155 1 1 33 ASP C C 9.552 -0.464 2.996 1.00 . A A . 33 ASP C 1 1
9 14156 1 1 33 ASP CA C 10.593 -1.440 3.535 1.00 . A A . 33 ASP CA 1 1
9 14157 1 1 33 ASP CB C 9.937 -2.416 4.513 1.00 . A A . 33 ASP CB 1 1
9 14158 1 1 33 ASP CG C 10.948 -3.307 5.207 1.00 . A A . 33 ASP CG 1 1
9 14159 1 1 33 ASP H H 11.873 -0.909 5.135 1.00 . A A . 33 ASP H 1 1
9 14160 1 1 33 ASP HA H 11.009 -1.997 2.709 1.00 . A A . 33 ASP HA 1 1
9 14161 1 1 33 ASP HB2 H 9.401 -1.857 5.265 1.00 . A A . 33 ASP HB2 1 1
9 14162 1 1 33 ASP HB3 H 9.242 -3.042 3.973 1.00 . A A . 33 ASP HB3 1 1
9 14163 1 1 33 ASP N N 11.687 -0.730 4.190 1.00 . A A . 33 ASP N 1 1
9 14164 1 1 33 ASP O O 9.645 0.744 3.219 1.00 . A A . 33 ASP O 1 1
9 14165 1 1 33 ASP OD1 O 12.073 -3.448 4.684 1.00 . A A . 33 ASP OD1 1 1
9 14166 1 1 33 ASP OD2 O 10.615 -3.863 6.274 1.00 . A A . 33 ASP OD2 1 1
9 14167 1 1 34 MET C C 6.163 -0.898 1.760 1.00 . A A . 34 MET C 1 1
9 14168 1 1 34 MET CA C 7.503 -0.170 1.716 1.00 . A A . 34 MET CA 1 1
9 14169 1 1 34 MET CB C 7.847 0.211 0.274 1.00 . A A . 34 MET CB 1 1
9 14170 1 1 34 MET CE C 9.265 0.994 -2.422 1.00 . A A . 34 MET CE 1 1
9 14171 1 1 34 MET CG C 8.389 1.625 0.131 1.00 . A A . 34 MET CG 1 1
9 14172 1 1 34 MET H H 8.542 -1.964 2.143 1.00 . A A . 34 MET H 1 1
9 14173 1 1 34 MET HA H 7.430 0.728 2.309 1.00 . A A . 34 MET HA 1 1
9 14174 1 1 34 MET HB2 H 8.591 -0.477 -0.099 1.00 . A A . 34 MET HB2 1 1
9 14175 1 1 34 MET HB3 H 6.957 0.127 -0.331 1.00 . A A . 34 MET HB3 1 1
9 14176 1 1 34 MET HE1 H 10.018 1.098 -3.190 1.00 . A A . 34 MET HE1 1 1
9 14177 1 1 34 MET HE2 H 8.366 1.508 -2.727 1.00 . A A . 34 MET HE2 1 1
9 14178 1 1 34 MET HE3 H 9.047 -0.053 -2.270 1.00 . A A . 34 MET HE3 1 1
9 14179 1 1 34 MET HG2 H 7.626 2.244 -0.317 1.00 . A A . 34 MET HG2 1 1
9 14180 1 1 34 MET HG3 H 8.627 2.005 1.114 1.00 . A A . 34 MET HG3 1 1
9 14181 1 1 34 MET N N 8.562 -0.995 2.286 1.00 . A A . 34 MET N 1 1
9 14182 1 1 34 MET O O 6.044 -2.026 1.283 1.00 . A A . 34 MET O 1 1
9 14183 1 1 34 MET SD S 9.871 1.705 -0.894 1.00 . A A . 34 MET SD 1 1
9 14184 1 1 35 GLY C C 2.721 0.163 2.393 1.00 . A A . 35 GLY C 1 1
9 14185 1 1 35 GLY CA C 3.843 -0.854 2.430 1.00 . A A . 35 GLY CA 1 1
9 14186 1 1 35 GLY H H 5.309 0.651 2.700 1.00 . A A . 35 GLY H 1 1
9 14187 1 1 35 GLY HA2 H 3.717 -1.540 1.605 1.00 . A A . 35 GLY HA2 1 1
9 14188 1 1 35 GLY HA3 H 3.781 -1.407 3.355 1.00 . A A . 35 GLY HA3 1 1
9 14189 1 1 35 GLY N N 5.157 -0.246 2.336 1.00 . A A . 35 GLY N 1 1
9 14190 1 1 35 GLY O O 2.920 1.332 2.724 1.00 . A A . 35 GLY O 1 1
9 14191 1 1 36 TRP C C -0.363 0.648 3.229 1.00 . A A . 36 TRP C 1 1
9 14192 1 1 36 TRP CA C 0.379 0.587 1.903 1.00 . A A . 36 TRP CA 1 1
9 14193 1 1 36 TRP CB C -0.560 0.102 0.811 1.00 . A A . 36 TRP CB 1 1
9 14194 1 1 36 TRP CD1 C 0.930 -0.605 -1.150 1.00 . A A . 36 TRP CD1 1 1
9 14195 1 1 36 TRP CD2 C -0.299 1.225 -1.542 1.00 . A A . 36 TRP CD2 1 1
9 14196 1 1 36 TRP CE2 C 0.468 0.945 -2.689 1.00 . A A . 36 TRP CE2 1 1
9 14197 1 1 36 TRP CE3 C -1.152 2.332 -1.555 1.00 . A A . 36 TRP CE3 1 1
9 14198 1 1 36 TRP CG C 0.011 0.221 -0.569 1.00 . A A . 36 TRP CG 1 1
9 14199 1 1 36 TRP CH2 C -0.437 2.811 -3.820 1.00 . A A . 36 TRP CH2 1 1
9 14200 1 1 36 TRP CZ2 C 0.406 1.734 -3.836 1.00 . A A . 36 TRP CZ2 1 1
9 14201 1 1 36 TRP CZ3 C -1.212 3.114 -2.694 1.00 . A A . 36 TRP CZ3 1 1
9 14202 1 1 36 TRP H H 1.438 -1.222 1.732 1.00 . A A . 36 TRP H 1 1
9 14203 1 1 36 TRP HA H 0.721 1.572 1.653 1.00 . A A . 36 TRP HA 1 1
9 14204 1 1 36 TRP HB2 H -0.787 -0.930 0.989 1.00 . A A . 36 TRP HB2 1 1
9 14205 1 1 36 TRP HB3 H -1.468 0.675 0.849 1.00 . A A . 36 TRP HB3 1 1
9 14206 1 1 36 TRP HD1 H 1.366 -1.466 -0.666 1.00 . A A . 36 TRP HD1 1 1
9 14207 1 1 36 TRP HE1 H 1.837 -0.604 -3.045 1.00 . A A . 36 TRP HE1 1 1
9 14208 1 1 36 TRP HE3 H -1.757 2.582 -0.696 1.00 . A A . 36 TRP HE3 1 1
9 14209 1 1 36 TRP HH2 H -0.515 3.450 -4.688 1.00 . A A . 36 TRP HH2 1 1
9 14210 1 1 36 TRP HZ2 H 0.997 1.513 -4.713 1.00 . A A . 36 TRP HZ2 1 1
9 14211 1 1 36 TRP HZ3 H -1.864 3.974 -2.722 1.00 . A A . 36 TRP HZ3 1 1
9 14212 1 1 36 TRP N N 1.536 -0.283 1.986 1.00 . A A . 36 TRP N 1 1
9 14213 1 1 36 TRP NE1 N 1.210 -0.176 -2.425 1.00 . A A . 36 TRP NE1 1 1
9 14214 1 1 36 TRP O O -0.305 -0.282 4.035 1.00 . A A . 36 TRP O 1 1
9 14215 1 1 37 PHE C C -3.223 2.439 4.341 1.00 . A A . 37 PHE C 1 1
9 14216 1 1 37 PHE CA C -1.813 1.961 4.664 1.00 . A A . 37 PHE CA 1 1
9 14217 1 1 37 PHE CB C -1.103 2.993 5.535 1.00 . A A . 37 PHE CB 1 1
9 14218 1 1 37 PHE CD1 C 1.030 1.740 5.955 1.00 . A A . 37 PHE CD1 1 1
9 14219 1 1 37 PHE CD2 C -0.213 2.524 7.833 1.00 . A A . 37 PHE CD2 1 1
9 14220 1 1 37 PHE CE1 C 1.978 1.200 6.804 1.00 . A A . 37 PHE CE1 1 1
9 14221 1 1 37 PHE CE2 C 0.731 1.986 8.687 1.00 . A A . 37 PHE CE2 1 1
9 14222 1 1 37 PHE CG C -0.075 2.407 6.459 1.00 . A A . 37 PHE CG 1 1
9 14223 1 1 37 PHE CZ C 1.827 1.322 8.172 1.00 . A A . 37 PHE CZ 1 1
9 14224 1 1 37 PHE H H -1.060 2.458 2.769 1.00 . A A . 37 PHE H 1 1
9 14225 1 1 37 PHE HA H -1.866 1.022 5.192 1.00 . A A . 37 PHE HA 1 1
9 14226 1 1 37 PHE HB2 H -0.605 3.707 4.898 1.00 . A A . 37 PHE HB2 1 1
9 14227 1 1 37 PHE HB3 H -1.836 3.506 6.129 1.00 . A A . 37 PHE HB3 1 1
9 14228 1 1 37 PHE HD1 H 1.150 1.645 4.886 1.00 . A A . 37 PHE HD1 1 1
9 14229 1 1 37 PHE HD2 H -1.070 3.042 8.237 1.00 . A A . 37 PHE HD2 1 1
9 14230 1 1 37 PHE HE1 H 2.834 0.681 6.399 1.00 . A A . 37 PHE HE1 1 1
9 14231 1 1 37 PHE HE2 H 0.611 2.085 9.755 1.00 . A A . 37 PHE HE2 1 1
9 14232 1 1 37 PHE HZ H 2.566 0.901 8.837 1.00 . A A . 37 PHE HZ 1 1
9 14233 1 1 37 PHE N N -1.058 1.755 3.446 1.00 . A A . 37 PHE N 1 1
9 14234 1 1 37 PHE O O -3.568 2.636 3.175 1.00 . A A . 37 PHE O 1 1
9 14235 1 1 38 ARG C C -5.883 3.864 6.414 1.00 . A A . 38 ARG C 1 1
9 14236 1 1 38 ARG CA C -5.401 3.095 5.189 1.00 . A A . 38 ARG CA 1 1
9 14237 1 1 38 ARG CB C -6.329 1.915 4.904 1.00 . A A . 38 ARG CB 1 1
9 14238 1 1 38 ARG CD C -6.864 -0.474 5.463 1.00 . A A . 38 ARG CD 1 1
9 14239 1 1 38 ARG CG C -6.304 0.841 5.978 1.00 . A A . 38 ARG CG 1 1
9 14240 1 1 38 ARG CZ C -6.480 -2.891 5.756 1.00 . A A . 38 ARG CZ 1 1
9 14241 1 1 38 ARG H H -3.704 2.463 6.280 1.00 . A A . 38 ARG H 1 1
9 14242 1 1 38 ARG HA H -5.407 3.759 4.338 1.00 . A A . 38 ARG HA 1 1
9 14243 1 1 38 ARG HB2 H -7.340 2.282 4.819 1.00 . A A . 38 ARG HB2 1 1
9 14244 1 1 38 ARG HB3 H -6.039 1.463 3.968 1.00 . A A . 38 ARG HB3 1 1
9 14245 1 1 38 ARG HD2 H -7.903 -0.546 5.750 1.00 . A A . 38 ARG HD2 1 1
9 14246 1 1 38 ARG HD3 H -6.788 -0.485 4.385 1.00 . A A . 38 ARG HD3 1 1
9 14247 1 1 38 ARG HE H -5.369 -1.448 6.574 1.00 . A A . 38 ARG HE 1 1
9 14248 1 1 38 ARG HG2 H -5.284 0.687 6.296 1.00 . A A . 38 ARG HG2 1 1
9 14249 1 1 38 ARG HG3 H -6.899 1.171 6.817 1.00 . A A . 38 ARG HG3 1 1
9 14250 1 1 38 ARG HH11 H -8.060 -2.430 4.579 1.00 . A A . 38 ARG HH11 1 1
9 14251 1 1 38 ARG HH12 H -7.769 -4.122 4.802 1.00 . A A . 38 ARG HH12 1 1
9 14252 1 1 38 ARG HH21 H -4.986 -3.674 6.868 1.00 . A A . 38 ARG HH21 1 1
9 14253 1 1 38 ARG HH22 H -6.025 -4.829 6.101 1.00 . A A . 38 ARG HH22 1 1
9 14254 1 1 38 ARG N N -4.034 2.632 5.374 1.00 . A A . 38 ARG N 1 1
9 14255 1 1 38 ARG NE N -6.144 -1.626 6.000 1.00 . A A . 38 ARG NE 1 1
9 14256 1 1 38 ARG NH1 N -7.522 -3.170 4.982 1.00 . A A . 38 ARG NH1 1 1
9 14257 1 1 38 ARG NH2 N -5.772 -3.879 6.285 1.00 . A A . 38 ARG NH2 1 1
9 14258 1 1 38 ARG O O -5.380 3.664 7.521 1.00 . A A . 38 ARG O 1 1
9 14259 1 1 39 GLN C C -8.692 6.238 6.903 1.00 . A A . 39 GLN C 1 1
9 14260 1 1 39 GLN CA C -7.395 5.546 7.308 1.00 . A A . 39 GLN CA 1 1
9 14261 1 1 39 GLN CB C -6.368 6.589 7.753 1.00 . A A . 39 GLN CB 1 1
9 14262 1 1 39 GLN CD C -5.678 8.269 9.507 1.00 . A A . 39 GLN CD 1 1
9 14263 1 1 39 GLN CG C -6.757 7.323 9.026 1.00 . A A . 39 GLN CG 1 1
9 14264 1 1 39 GLN H H -7.218 4.868 5.308 1.00 . A A . 39 GLN H 1 1
9 14265 1 1 39 GLN HA H -7.599 4.880 8.134 1.00 . A A . 39 GLN HA 1 1
9 14266 1 1 39 GLN HB2 H -5.422 6.096 7.923 1.00 . A A . 39 GLN HB2 1 1
9 14267 1 1 39 GLN HB3 H -6.248 7.317 6.965 1.00 . A A . 39 GLN HB3 1 1
9 14268 1 1 39 GLN HE21 H -6.403 8.190 11.355 1.00 . A A . 39 GLN HE21 1 1
9 14269 1 1 39 GLN HE22 H -5.017 9.195 11.133 1.00 . A A . 39 GLN HE22 1 1
9 14270 1 1 39 GLN HG2 H -7.653 7.894 8.839 1.00 . A A . 39 GLN HG2 1 1
9 14271 1 1 39 GLN HG3 H -6.950 6.596 9.801 1.00 . A A . 39 GLN HG3 1 1
9 14272 1 1 39 GLN N N -6.857 4.748 6.213 1.00 . A A . 39 GLN N 1 1
9 14273 1 1 39 GLN NE2 N -5.701 8.582 10.795 1.00 . A A . 39 GLN NE2 1 1
9 14274 1 1 39 GLN O O -8.884 6.592 5.740 1.00 . A A . 39 GLN O 1 1
9 14275 1 1 39 GLN OE1 O -4.833 8.714 8.729 1.00 . A A . 39 GLN OE1 1 1
9 14276 1 1 40 ALA C C -11.044 8.261 8.594 1.00 . A A . 40 ALA C 1 1
9 14277 1 1 40 ALA CA C -10.853 7.090 7.635 1.00 . A A . 40 ALA CA 1 1
9 14278 1 1 40 ALA CB C -11.995 6.094 7.774 1.00 . A A . 40 ALA CB 1 1
9 14279 1 1 40 ALA H H -9.358 6.132 8.784 1.00 . A A . 40 ALA H 1 1
9 14280 1 1 40 ALA HA H -10.851 7.464 6.620 1.00 . A A . 40 ALA HA 1 1
9 14281 1 1 40 ALA HB1 H -12.670 6.200 6.938 1.00 . A A . 40 ALA HB1 1 1
9 14282 1 1 40 ALA HB2 H -12.529 6.283 8.694 1.00 . A A . 40 ALA HB2 1 1
9 14283 1 1 40 ALA HB3 H -11.597 5.090 7.789 1.00 . A A . 40 ALA HB3 1 1
9 14284 1 1 40 ALA N N -9.575 6.433 7.876 1.00 . A A . 40 ALA N 1 1
9 14285 1 1 40 ALA O O -10.304 8.398 9.569 1.00 . A A . 40 ALA O 1 1
9 14286 1 1 41 PRO C C -12.782 9.881 10.574 1.00 . A A . 41 PRO C 1 1
9 14287 1 1 41 PRO CA C -12.306 10.286 9.191 1.00 . A A . 41 PRO CA 1 1
9 14288 1 1 41 PRO CB C -13.396 11.052 8.438 1.00 . A A . 41 PRO CB 1 1
9 14289 1 1 41 PRO CD C -12.971 9.050 7.198 1.00 . A A . 41 PRO CD 1 1
9 14290 1 1 41 PRO CG C -14.049 10.032 7.568 1.00 . A A . 41 PRO CG 1 1
9 14291 1 1 41 PRO HA H -11.428 10.902 9.297 1.00 . A A . 41 PRO HA 1 1
9 14292 1 1 41 PRO HB2 H -14.095 11.476 9.144 1.00 . A A . 41 PRO HB2 1 1
9 14293 1 1 41 PRO HB3 H -12.947 11.840 7.851 1.00 . A A . 41 PRO HB3 1 1
9 14294 1 1 41 PRO HD2 H -13.383 8.056 7.102 1.00 . A A . 41 PRO HD2 1 1
9 14295 1 1 41 PRO HD3 H -12.486 9.350 6.281 1.00 . A A . 41 PRO HD3 1 1
9 14296 1 1 41 PRO HG2 H -14.837 9.535 8.114 1.00 . A A . 41 PRO HG2 1 1
9 14297 1 1 41 PRO HG3 H -14.445 10.505 6.682 1.00 . A A . 41 PRO HG3 1 1
9 14298 1 1 41 PRO N N -12.038 9.127 8.336 1.00 . A A . 41 PRO N 1 1
9 14299 1 1 41 PRO O O -13.584 8.959 10.725 1.00 . A A . 41 PRO O 1 1
9 14300 1 1 42 GLY C C -12.043 8.910 13.382 1.00 . A A . 42 GLY C 1 1
9 14301 1 1 42 GLY CA C -12.616 10.246 12.951 1.00 . A A . 42 GLY CA 1 1
9 14302 1 1 42 GLY H H -11.610 11.275 11.403 1.00 . A A . 42 GLY H 1 1
9 14303 1 1 42 GLY HA2 H -12.237 11.020 13.603 1.00 . A A . 42 GLY HA2 1 1
9 14304 1 1 42 GLY HA3 H -13.691 10.210 13.035 1.00 . A A . 42 GLY HA3 1 1
9 14305 1 1 42 GLY N N -12.259 10.563 11.586 1.00 . A A . 42 GLY N 1 1
9 14306 1 1 42 GLY O O -12.312 8.438 14.487 1.00 . A A . 42 GLY O 1 1
9 14307 1 1 43 LYS C C -9.140 7.140 12.951 1.00 . A A . 43 LYS C 1 1
9 14308 1 1 43 LYS CA C -10.651 7.005 12.780 1.00 . A A . 43 LYS CA 1 1
9 14309 1 1 43 LYS CB C -10.968 6.050 11.636 1.00 . A A . 43 LYS CB 1 1
9 14310 1 1 43 LYS CD C -9.981 3.771 11.323 1.00 . A A . 43 LYS CD 1 1
9 14311 1 1 43 LYS CE C -10.030 2.308 11.733 1.00 . A A . 43 LYS CE 1 1
9 14312 1 1 43 LYS CG C -11.030 4.591 12.050 1.00 . A A . 43 LYS CG 1 1
9 14313 1 1 43 LYS H H -11.080 8.710 11.628 1.00 . A A . 43 LYS H 1 1
9 14314 1 1 43 LYS HA H -11.079 6.621 13.693 1.00 . A A . 43 LYS HA 1 1
9 14315 1 1 43 LYS HB2 H -11.923 6.325 11.214 1.00 . A A . 43 LYS HB2 1 1
9 14316 1 1 43 LYS HB3 H -10.208 6.157 10.876 1.00 . A A . 43 LYS HB3 1 1
9 14317 1 1 43 LYS HD2 H -10.157 3.845 10.261 1.00 . A A . 43 LYS HD2 1 1
9 14318 1 1 43 LYS HD3 H -9.006 4.171 11.557 1.00 . A A . 43 LYS HD3 1 1
9 14319 1 1 43 LYS HE2 H -10.888 1.846 11.268 1.00 . A A . 43 LYS HE2 1 1
9 14320 1 1 43 LYS HE3 H -9.129 1.821 11.389 1.00 . A A . 43 LYS HE3 1 1
9 14321 1 1 43 LYS HG2 H -10.857 4.520 13.114 1.00 . A A . 43 LYS HG2 1 1
9 14322 1 1 43 LYS HG3 H -12.009 4.200 11.814 1.00 . A A . 43 LYS HG3 1 1
9 14323 1 1 43 LYS HZ1 H -9.634 1.287 13.512 1.00 . A A . 43 LYS HZ1 1 1
9 14324 1 1 43 LYS HZ2 H -11.133 2.070 13.491 1.00 . A A . 43 LYS HZ2 1 1
9 14325 1 1 43 LYS HZ3 H -9.714 2.968 13.689 1.00 . A A . 43 LYS HZ3 1 1
9 14326 1 1 43 LYS N N -11.255 8.292 12.499 1.00 . A A . 43 LYS N 1 1
9 14327 1 1 43 LYS NZ N -10.135 2.147 13.209 1.00 . A A . 43 LYS NZ 1 1
9 14328 1 1 43 LYS O O -8.590 8.237 12.855 1.00 . A A . 43 LYS O 1 1
9 14329 1 1 44 GLU C C -6.324 5.484 12.143 1.00 . A A . 44 GLU C 1 1
9 14330 1 1 44 GLU CA C -7.031 6.011 13.388 1.00 . A A . 44 GLU CA 1 1
9 14331 1 1 44 GLU CB C -6.650 5.159 14.600 1.00 . A A . 44 GLU CB 1 1
9 14332 1 1 44 GLU CD C -6.551 2.698 15.159 1.00 . A A . 44 GLU CD 1 1
9 14333 1 1 44 GLU CG C -7.418 3.851 14.693 1.00 . A A . 44 GLU CG 1 1
9 14334 1 1 44 GLU H H -8.969 5.179 13.270 1.00 . A A . 44 GLU H 1 1
9 14335 1 1 44 GLU HA H -6.717 7.027 13.562 1.00 . A A . 44 GLU HA 1 1
9 14336 1 1 44 GLU HB2 H -5.597 4.930 14.547 1.00 . A A . 44 GLU HB2 1 1
9 14337 1 1 44 GLU HB3 H -6.841 5.728 15.496 1.00 . A A . 44 GLU HB3 1 1
9 14338 1 1 44 GLU HG2 H -8.232 3.974 15.392 1.00 . A A . 44 GLU HG2 1 1
9 14339 1 1 44 GLU HG3 H -7.816 3.611 13.717 1.00 . A A . 44 GLU HG3 1 1
9 14340 1 1 44 GLU N N -8.476 6.019 13.205 1.00 . A A . 44 GLU N 1 1
9 14341 1 1 44 GLU O O -6.955 4.925 11.247 1.00 . A A . 44 GLU O 1 1
9 14342 1 1 44 GLU OE1 O -5.977 2.796 16.264 1.00 . A A . 44 GLU OE1 1 1
9 14343 1 1 44 GLU OE2 O -6.445 1.697 14.419 1.00 . A A . 44 GLU OE2 1 1
9 14344 1 1 45 ARG C C -3.830 3.744 11.114 1.00 . A A . 45 ARG C 1 1
9 14345 1 1 45 ARG CA C -4.213 5.213 10.962 1.00 . A A . 45 ARG CA 1 1
9 14346 1 1 45 ARG CB C -2.952 6.071 10.822 1.00 . A A . 45 ARG CB 1 1
9 14347 1 1 45 ARG CD C -1.619 6.752 8.802 1.00 . A A . 45 ARG CD 1 1
9 14348 1 1 45 ARG CG C -2.928 6.916 9.558 1.00 . A A . 45 ARG CG 1 1
9 14349 1 1 45 ARG CZ C -0.305 8.798 9.205 1.00 . A A . 45 ARG CZ 1 1
9 14350 1 1 45 ARG H H -4.564 6.120 12.844 1.00 . A A . 45 ARG H 1 1
9 14351 1 1 45 ARG HA H -4.813 5.325 10.071 1.00 . A A . 45 ARG HA 1 1
9 14352 1 1 45 ARG HB2 H -2.886 6.733 11.673 1.00 . A A . 45 ARG HB2 1 1
9 14353 1 1 45 ARG HB3 H -2.088 5.423 10.814 1.00 . A A . 45 ARG HB3 1 1
9 14354 1 1 45 ARG HD2 H -1.356 5.704 8.787 1.00 . A A . 45 ARG HD2 1 1
9 14355 1 1 45 ARG HD3 H -1.757 7.101 7.789 1.00 . A A . 45 ARG HD3 1 1
9 14356 1 1 45 ARG HE H 0.065 7.019 10.029 1.00 . A A . 45 ARG HE 1 1
9 14357 1 1 45 ARG HG2 H -3.743 6.613 8.918 1.00 . A A . 45 ARG HG2 1 1
9 14358 1 1 45 ARG HG3 H -3.048 7.955 9.830 1.00 . A A . 45 ARG HG3 1 1
9 14359 1 1 45 ARG HH11 H -1.860 9.044 7.935 1.00 . A A . 45 ARG HH11 1 1
9 14360 1 1 45 ARG HH12 H -0.916 10.463 8.235 1.00 . A A . 45 ARG HH12 1 1
9 14361 1 1 45 ARG HH21 H 1.304 8.886 10.424 1.00 . A A . 45 ARG HH21 1 1
9 14362 1 1 45 ARG HH22 H 0.880 10.375 9.647 1.00 . A A . 45 ARG HH22 1 1
9 14363 1 1 45 ARG N N -5.009 5.668 12.096 1.00 . A A . 45 ARG N 1 1
9 14364 1 1 45 ARG NE N -0.531 7.504 9.421 1.00 . A A . 45 ARG NE 1 1
9 14365 1 1 45 ARG NH1 N -1.092 9.492 8.391 1.00 . A A . 45 ARG NH1 1 1
9 14366 1 1 45 ARG NH2 N 0.710 9.403 9.809 1.00 . A A . 45 ARG NH2 1 1
9 14367 1 1 45 ARG O O -3.415 3.308 12.188 1.00 . A A . 45 ARG O 1 1
9 14368 1 1 46 GLU C C -2.927 1.175 8.753 1.00 . A A . 46 GLU C 1 1
9 14369 1 1 46 GLU CA C -3.640 1.567 10.040 1.00 . A A . 46 GLU CA 1 1
9 14370 1 1 46 GLU CB C -4.908 0.733 10.218 1.00 . A A . 46 GLU CB 1 1
9 14371 1 1 46 GLU CD C -6.439 -0.510 8.640 1.00 . A A . 46 GLU CD 1 1
9 14372 1 1 46 GLU CG C -5.875 0.836 9.051 1.00 . A A . 46 GLU CG 1 1
9 14373 1 1 46 GLU H H -4.307 3.390 9.204 1.00 . A A . 46 GLU H 1 1
9 14374 1 1 46 GLU HA H -2.977 1.382 10.872 1.00 . A A . 46 GLU HA 1 1
9 14375 1 1 46 GLU HB2 H -4.630 -0.303 10.339 1.00 . A A . 46 GLU HB2 1 1
9 14376 1 1 46 GLU HB3 H -5.418 1.066 11.109 1.00 . A A . 46 GLU HB3 1 1
9 14377 1 1 46 GLU HG2 H -6.694 1.480 9.335 1.00 . A A . 46 GLU HG2 1 1
9 14378 1 1 46 GLU HG3 H -5.355 1.266 8.208 1.00 . A A . 46 GLU HG3 1 1
9 14379 1 1 46 GLU N N -3.972 2.985 10.032 1.00 . A A . 46 GLU N 1 1
9 14380 1 1 46 GLU O O -2.921 1.931 7.783 1.00 . A A . 46 GLU O 1 1
9 14381 1 1 46 GLU OE1 O -5.655 -1.477 8.543 1.00 . A A . 46 GLU OE1 1 1
9 14382 1 1 46 GLU OE2 O -7.665 -0.596 8.416 1.00 . A A . 46 GLU OE2 1 1
9 14383 1 1 47 SER C C -2.409 -1.555 6.850 1.00 . A A . 47 SER C 1 1
9 14384 1 1 47 SER CA C -1.608 -0.488 7.581 1.00 . A A . 47 SER CA 1 1
9 14385 1 1 47 SER CB C -0.245 -1.047 7.988 1.00 . A A . 47 SER CB 1 1
9 14386 1 1 47 SER H H -2.360 -0.564 9.550 1.00 . A A . 47 SER H 1 1
9 14387 1 1 47 SER HA H -1.457 0.349 6.918 1.00 . A A . 47 SER HA 1 1
9 14388 1 1 47 SER HB2 H 0.247 -0.344 8.634 1.00 . A A . 47 SER HB2 1 1
9 14389 1 1 47 SER HB3 H -0.381 -1.974 8.513 1.00 . A A . 47 SER HB3 1 1
9 14390 1 1 47 SER HG H 0.407 -0.614 6.190 1.00 . A A . 47 SER HG 1 1
9 14391 1 1 47 SER N N -2.324 -0.006 8.749 1.00 . A A . 47 SER N 1 1
9 14392 1 1 47 SER O O -3.458 -1.996 7.320 1.00 . A A . 47 SER O 1 1
9 14393 1 1 47 SER OG O 0.577 -1.283 6.856 1.00 . A A . 47 SER OG 1 1
9 14394 1 1 48 VAL C C -1.575 -4.054 4.442 1.00 . A A . 48 VAL C 1 1
9 14395 1 1 48 VAL CA C -2.560 -2.978 4.883 1.00 . A A . 48 VAL CA 1 1
9 14396 1 1 48 VAL CB C -3.224 -2.369 3.635 1.00 . A A . 48 VAL CB 1 1
9 14397 1 1 48 VAL CG1 C -4.301 -3.298 3.096 1.00 . A A . 48 VAL CG1 1 1
9 14398 1 1 48 VAL CG2 C -3.801 -0.993 3.941 1.00 . A A . 48 VAL CG2 1 1
9 14399 1 1 48 VAL H H -1.065 -1.565 5.385 1.00 . A A . 48 VAL H 1 1
9 14400 1 1 48 VAL HA H -3.328 -3.437 5.480 1.00 . A A . 48 VAL HA 1 1
9 14401 1 1 48 VAL HB H -2.469 -2.258 2.878 1.00 . A A . 48 VAL HB 1 1
9 14402 1 1 48 VAL HG11 H -4.051 -4.319 3.342 1.00 . A A . 48 VAL HG11 1 1
9 14403 1 1 48 VAL HG12 H -4.365 -3.191 2.024 1.00 . A A . 48 VAL HG12 1 1
9 14404 1 1 48 VAL HG13 H -5.252 -3.043 3.541 1.00 . A A . 48 VAL HG13 1 1
9 14405 1 1 48 VAL HG21 H -3.110 -0.232 3.609 1.00 . A A . 48 VAL HG21 1 1
9 14406 1 1 48 VAL HG22 H -3.958 -0.897 5.006 1.00 . A A . 48 VAL HG22 1 1
9 14407 1 1 48 VAL HG23 H -4.743 -0.874 3.426 1.00 . A A . 48 VAL HG23 1 1
9 14408 1 1 48 VAL N N -1.903 -1.961 5.697 1.00 . A A . 48 VAL N 1 1
9 14409 1 1 48 VAL O O -1.676 -5.208 4.858 1.00 . A A . 48 VAL O 1 1
9 14410 1 1 49 ALA C C 1.730 -3.939 2.928 1.00 . A A . 49 ALA C 1 1
9 14411 1 1 49 ALA CA C 0.375 -4.613 3.104 1.00 . A A . 49 ALA CA 1 1
9 14412 1 1 49 ALA CB C -0.084 -5.230 1.791 1.00 . A A . 49 ALA CB 1 1
9 14413 1 1 49 ALA H H -0.592 -2.740 3.298 1.00 . A A . 49 ALA H 1 1
9 14414 1 1 49 ALA HA H 0.473 -5.403 3.830 1.00 . A A . 49 ALA HA 1 1
9 14415 1 1 49 ALA HB1 H -1.150 -5.401 1.827 1.00 . A A . 49 ALA HB1 1 1
9 14416 1 1 49 ALA HB2 H 0.427 -6.169 1.637 1.00 . A A . 49 ALA HB2 1 1
9 14417 1 1 49 ALA HB3 H 0.145 -4.557 0.977 1.00 . A A . 49 ALA HB3 1 1
9 14418 1 1 49 ALA N N -0.623 -3.673 3.597 1.00 . A A . 49 ALA N 1 1
9 14419 1 1 49 ALA O O 1.827 -2.861 2.344 1.00 . A A . 49 ALA O 1 1
9 14420 1 1 50 ALA C C 5.109 -5.098 2.861 1.00 . A A . 50 ALA C 1 1
9 14421 1 1 50 ALA CA C 4.123 -4.040 3.338 1.00 . A A . 50 ALA CA 1 1
9 14422 1 1 50 ALA CB C 4.562 -3.467 4.673 1.00 . A A . 50 ALA CB 1 1
9 14423 1 1 50 ALA H H 2.634 -5.440 3.897 1.00 . A A . 50 ALA H 1 1
9 14424 1 1 50 ALA HA H 4.103 -3.237 2.618 1.00 . A A . 50 ALA HA 1 1
9 14425 1 1 50 ALA HB1 H 5.299 -4.118 5.121 1.00 . A A . 50 ALA HB1 1 1
9 14426 1 1 50 ALA HB2 H 3.706 -3.387 5.328 1.00 . A A . 50 ALA HB2 1 1
9 14427 1 1 50 ALA HB3 H 4.992 -2.489 4.519 1.00 . A A . 50 ALA HB3 1 1
9 14428 1 1 50 ALA N N 2.774 -4.582 3.440 1.00 . A A . 50 ALA N 1 1
9 14429 1 1 50 ALA O O 4.981 -6.272 3.191 1.00 . A A . 50 ALA O 1 1
9 14430 1 1 51 ILE C C 8.503 -5.155 1.956 1.00 . A A . 51 ILE C 1 1
9 14431 1 1 51 ILE CA C 7.099 -5.584 1.556 1.00 . A A . 51 ILE CA 1 1
9 14432 1 1 51 ILE CB C 7.023 -5.682 0.018 1.00 . A A . 51 ILE CB 1 1
9 14433 1 1 51 ILE CD1 C 7.841 -7.051 -1.967 1.00 . A A . 51 ILE CD1 1 1
9 14434 1 1 51 ILE CG1 C 8.029 -6.710 -0.504 1.00 . A A . 51 ILE CG1 1 1
9 14435 1 1 51 ILE CG2 C 7.266 -4.319 -0.617 1.00 . A A . 51 ILE CG2 1 1
9 14436 1 1 51 ILE H H 6.143 -3.720 1.853 1.00 . A A . 51 ILE H 1 1
9 14437 1 1 51 ILE HA H 6.905 -6.565 1.966 1.00 . A A . 51 ILE HA 1 1
9 14438 1 1 51 ILE HB H 6.028 -5.999 -0.247 1.00 . A A . 51 ILE HB 1 1
9 14439 1 1 51 ILE HD11 H 7.530 -8.081 -2.059 1.00 . A A . 51 ILE HD11 1 1
9 14440 1 1 51 ILE HD12 H 8.773 -6.907 -2.493 1.00 . A A . 51 ILE HD12 1 1
9 14441 1 1 51 ILE HD13 H 7.085 -6.407 -2.392 1.00 . A A . 51 ILE HD13 1 1
9 14442 1 1 51 ILE HG12 H 9.029 -6.321 -0.382 1.00 . A A . 51 ILE HG12 1 1
9 14443 1 1 51 ILE HG13 H 7.930 -7.623 0.065 1.00 . A A . 51 ILE HG13 1 1
9 14444 1 1 51 ILE HG21 H 8.159 -4.358 -1.225 1.00 . A A . 51 ILE HG21 1 1
9 14445 1 1 51 ILE HG22 H 7.391 -3.576 0.157 1.00 . A A . 51 ILE HG22 1 1
9 14446 1 1 51 ILE HG23 H 6.422 -4.054 -1.236 1.00 . A A . 51 ILE HG23 1 1
9 14447 1 1 51 ILE N N 6.093 -4.671 2.081 1.00 . A A . 51 ILE N 1 1
9 14448 1 1 51 ILE O O 8.816 -3.963 1.989 1.00 . A A . 51 ILE O 1 1
9 14449 1 1 52 ASN C C 11.587 -5.620 1.410 1.00 . A A . 52 ASN C 1 1
9 14450 1 1 52 ASN CA C 10.720 -5.870 2.639 1.00 . A A . 52 ASN CA 1 1
9 14451 1 1 52 ASN CB C 11.273 -7.041 3.439 1.00 . A A . 52 ASN CB 1 1
9 14452 1 1 52 ASN CG C 11.025 -6.898 4.927 1.00 . A A . 52 ASN CG 1 1
9 14453 1 1 52 ASN H H 9.039 -7.069 2.201 1.00 . A A . 52 ASN H 1 1
9 14454 1 1 52 ASN HA H 10.730 -4.990 3.259 1.00 . A A . 52 ASN HA 1 1
9 14455 1 1 52 ASN HB2 H 10.805 -7.951 3.100 1.00 . A A . 52 ASN HB2 1 1
9 14456 1 1 52 ASN HB3 H 12.332 -7.103 3.273 1.00 . A A . 52 ASN HB3 1 1
9 14457 1 1 52 ASN HD21 H 9.289 -7.852 4.756 1.00 . A A . 52 ASN HD21 1 1
9 14458 1 1 52 ASN HD22 H 9.707 -7.335 6.350 1.00 . A A . 52 ASN HD22 1 1
9 14459 1 1 52 ASN N N 9.347 -6.137 2.251 1.00 . A A . 52 ASN N 1 1
9 14460 1 1 52 ASN ND2 N 9.893 -7.414 5.391 1.00 . A A . 52 ASN ND2 1 1
9 14461 1 1 52 ASN O O 11.090 -5.599 0.284 1.00 . A A . 52 ASN O 1 1
9 14462 1 1 52 ASN OD1 O 11.841 -6.330 5.653 1.00 . A A . 52 ASN OD1 1 1
9 14463 1 1 53 TRP C C 14.508 -6.485 0.126 1.00 . A A . 53 TRP C 1 1
9 14464 1 1 53 TRP CA C 13.813 -5.191 0.536 1.00 . A A . 53 TRP CA 1 1
9 14465 1 1 53 TRP CB C 14.850 -4.143 0.944 1.00 . A A . 53 TRP CB 1 1
9 14466 1 1 53 TRP CD1 C 16.475 -3.411 -0.893 1.00 . A A . 53 TRP CD1 1 1
9 14467 1 1 53 TRP CD2 C 14.609 -2.180 -0.772 1.00 . A A . 53 TRP CD2 1 1
9 14468 1 1 53 TRP CE2 C 15.411 -1.677 -1.815 1.00 . A A . 53 TRP CE2 1 1
9 14469 1 1 53 TRP CE3 C 13.383 -1.564 -0.509 1.00 . A A . 53 TRP CE3 1 1
9 14470 1 1 53 TRP CG C 15.309 -3.288 -0.196 1.00 . A A . 53 TRP CG 1 1
9 14471 1 1 53 TRP CH2 C 13.820 -0.004 -2.312 1.00 . A A . 53 TRP CH2 1 1
9 14472 1 1 53 TRP CZ2 C 15.026 -0.588 -2.592 1.00 . A A . 53 TRP CZ2 1 1
9 14473 1 1 53 TRP CZ3 C 13.001 -0.482 -1.281 1.00 . A A . 53 TRP CZ3 1 1
9 14474 1 1 53 TRP H H 13.222 -5.465 2.549 1.00 . A A . 53 TRP H 1 1
9 14475 1 1 53 TRP HA H 13.247 -4.817 -0.304 1.00 . A A . 53 TRP HA 1 1
9 14476 1 1 53 TRP HB2 H 14.422 -3.496 1.695 1.00 . A A . 53 TRP HB2 1 1
9 14477 1 1 53 TRP HB3 H 15.714 -4.643 1.357 1.00 . A A . 53 TRP HB3 1 1
9 14478 1 1 53 TRP HD1 H 17.224 -4.163 -0.695 1.00 . A A . 53 TRP HD1 1 1
9 14479 1 1 53 TRP HE1 H 17.286 -2.327 -2.500 1.00 . A A . 53 TRP HE1 1 1
9 14480 1 1 53 TRP HE3 H 12.738 -1.918 0.282 1.00 . A A . 53 TRP HE3 1 1
9 14481 1 1 53 TRP HH2 H 13.482 0.844 -2.889 1.00 . A A . 53 TRP HH2 1 1
9 14482 1 1 53 TRP HZ2 H 15.645 -0.207 -3.390 1.00 . A A . 53 TRP HZ2 1 1
9 14483 1 1 53 TRP HZ3 H 12.057 0.007 -1.091 1.00 . A A . 53 TRP HZ3 1 1
9 14484 1 1 53 TRP N N 12.883 -5.434 1.631 1.00 . A A . 53 TRP N 1 1
9 14485 1 1 53 TRP NE1 N 16.545 -2.446 -1.868 1.00 . A A . 53 TRP NE1 1 1
9 14486 1 1 53 TRP O O 15.708 -6.655 0.341 1.00 . A A . 53 TRP O 1 1
9 14487 1 1 54 ASP C C 14.837 -9.456 0.296 1.00 . A A . 54 ASP C 1 1
9 14488 1 1 54 ASP CA C 14.279 -8.682 -0.894 1.00 . A A . 54 ASP CA 1 1
9 14489 1 1 54 ASP CB C 15.371 -8.473 -1.946 1.00 . A A . 54 ASP CB 1 1
9 14490 1 1 54 ASP CG C 15.149 -9.320 -3.184 1.00 . A A . 54 ASP CG 1 1
9 14491 1 1 54 ASP H H 12.790 -7.208 -0.599 1.00 . A A . 54 ASP H 1 1
9 14492 1 1 54 ASP HA H 13.472 -9.250 -1.331 1.00 . A A . 54 ASP HA 1 1
9 14493 1 1 54 ASP HB2 H 15.384 -7.435 -2.241 1.00 . A A . 54 ASP HB2 1 1
9 14494 1 1 54 ASP HB3 H 16.330 -8.734 -1.521 1.00 . A A . 54 ASP HB3 1 1
9 14495 1 1 54 ASP N N 13.741 -7.399 -0.460 1.00 . A A . 54 ASP N 1 1
9 14496 1 1 54 ASP O O 15.783 -10.232 0.159 1.00 . A A . 54 ASP O 1 1
9 14497 1 1 54 ASP OD1 O 13.976 -9.557 -3.539 1.00 . A A . 54 ASP OD1 1 1
9 14498 1 1 54 ASP OD2 O 16.149 -9.745 -3.799 1.00 . A A . 54 ASP OD2 1 1
9 14499 1 1 55 SER C C 14.022 -11.274 2.820 1.00 . A A . 55 SER C 1 1
9 14500 1 1 55 SER CA C 14.678 -9.905 2.684 1.00 . A A . 55 SER CA 1 1
9 14501 1 1 55 SER CB C 14.349 -9.048 3.908 1.00 . A A . 55 SER CB 1 1
9 14502 1 1 55 SER H H 13.495 -8.603 1.510 1.00 . A A . 55 SER H 1 1
9 14503 1 1 55 SER HA H 15.748 -10.036 2.626 1.00 . A A . 55 SER HA 1 1
9 14504 1 1 55 SER HB2 H 13.313 -9.188 4.175 1.00 . A A . 55 SER HB2 1 1
9 14505 1 1 55 SER HB3 H 14.978 -9.347 4.734 1.00 . A A . 55 SER HB3 1 1
9 14506 1 1 55 SER HG H 14.067 -7.142 4.265 1.00 . A A . 55 SER HG 1 1
9 14507 1 1 55 SER N N 14.243 -9.234 1.466 1.00 . A A . 55 SER N 1 1
9 14508 1 1 55 SER O O 14.704 -12.299 2.843 1.00 . A A . 55 SER O 1 1
9 14509 1 1 55 SER OG O 14.569 -7.673 3.642 1.00 . A A . 55 SER OG 1 1
9 14510 1 1 56 ALA C C 10.694 -12.533 2.200 1.00 . A A . 56 ALA C 1 1
9 14511 1 1 56 ALA CA C 11.960 -12.536 3.049 1.00 . A A . 56 ALA CA 1 1
9 14512 1 1 56 ALA CB C 11.616 -12.786 4.509 1.00 . A A . 56 ALA CB 1 1
9 14513 1 1 56 ALA H H 12.202 -10.443 2.891 1.00 . A A . 56 ALA H 1 1
9 14514 1 1 56 ALA HA H 12.602 -13.335 2.714 1.00 . A A . 56 ALA HA 1 1
9 14515 1 1 56 ALA HB1 H 11.426 -11.844 5.001 1.00 . A A . 56 ALA HB1 1 1
9 14516 1 1 56 ALA HB2 H 12.443 -13.285 4.993 1.00 . A A . 56 ALA HB2 1 1
9 14517 1 1 56 ALA HB3 H 10.736 -13.409 4.570 1.00 . A A . 56 ALA HB3 1 1
9 14518 1 1 56 ALA N N 12.695 -11.288 2.912 1.00 . A A . 56 ALA N 1 1
9 14519 1 1 56 ALA O O 10.631 -13.193 1.163 1.00 . A A . 56 ALA O 1 1
9 14520 1 1 57 ARG C C 7.662 -10.428 2.272 1.00 . A A . 57 ARG C 1 1
9 14521 1 1 57 ARG CA C 8.414 -11.721 1.934 1.00 . A A . 57 ARG CA 1 1
9 14522 1 1 57 ARG CB C 7.557 -12.946 2.278 1.00 . A A . 57 ARG CB 1 1
9 14523 1 1 57 ARG CD C 8.092 -14.137 0.129 1.00 . A A . 57 ARG CD 1 1
9 14524 1 1 57 ARG CG C 8.053 -14.237 1.647 1.00 . A A . 57 ARG CG 1 1
9 14525 1 1 57 ARG CZ C 6.128 -15.428 -0.611 1.00 . A A . 57 ARG CZ 1 1
9 14526 1 1 57 ARG H H 9.793 -11.295 3.486 1.00 . A A . 57 ARG H 1 1
9 14527 1 1 57 ARG HA H 8.630 -11.731 0.876 1.00 . A A . 57 ARG HA 1 1
9 14528 1 1 57 ARG HB2 H 7.551 -13.076 3.350 1.00 . A A . 57 ARG HB2 1 1
9 14529 1 1 57 ARG HB3 H 6.547 -12.774 1.942 1.00 . A A . 57 ARG HB3 1 1
9 14530 1 1 57 ARG HD2 H 7.584 -13.234 -0.175 1.00 . A A . 57 ARG HD2 1 1
9 14531 1 1 57 ARG HD3 H 9.123 -14.093 -0.190 1.00 . A A . 57 ARG HD3 1 1
9 14532 1 1 57 ARG HE H 8.027 -15.974 -0.891 1.00 . A A . 57 ARG HE 1 1
9 14533 1 1 57 ARG HG2 H 9.047 -14.446 2.011 1.00 . A A . 57 ARG HG2 1 1
9 14534 1 1 57 ARG HG3 H 7.388 -15.040 1.928 1.00 . A A . 57 ARG HG3 1 1
9 14535 1 1 57 ARG HH11 H 5.684 -13.704 0.350 1.00 . A A . 57 ARG HH11 1 1
9 14536 1 1 57 ARG HH12 H 4.320 -14.628 -0.184 1.00 . A A . 57 ARG HH12 1 1
9 14537 1 1 57 ARG HH21 H 6.235 -17.189 -1.597 1.00 . A A . 57 ARG HH21 1 1
9 14538 1 1 57 ARG HH22 H 4.633 -16.607 -1.290 1.00 . A A . 57 ARG HH22 1 1
9 14539 1 1 57 ARG N N 9.684 -11.795 2.650 1.00 . A A . 57 ARG N 1 1
9 14540 1 1 57 ARG NE N 7.447 -15.280 -0.513 1.00 . A A . 57 ARG NE 1 1
9 14541 1 1 57 ARG NH1 N 5.310 -14.512 -0.107 1.00 . A A . 57 ARG NH1 1 1
9 14542 1 1 57 ARG NH2 N 5.624 -16.496 -1.215 1.00 . A A . 57 ARG NH2 1 1
9 14543 1 1 57 ARG O O 8.263 -9.448 2.722 1.00 . A A . 57 ARG O 1 1
9 14544 1 1 58 THR C C 4.834 -9.390 3.681 1.00 . A A . 58 THR C 1 1
9 14545 1 1 58 THR CA C 5.520 -9.263 2.323 1.00 . A A . 58 THR CA 1 1
9 14546 1 1 58 THR CB C 4.472 -9.080 1.221 1.00 . A A . 58 THR CB 1 1
9 14547 1 1 58 THR CG2 C 4.429 -7.674 0.669 1.00 . A A . 58 THR CG2 1 1
9 14548 1 1 58 THR H H 5.925 -11.231 1.680 1.00 . A A . 58 THR H 1 1
9 14549 1 1 58 THR HA H 6.163 -8.397 2.340 1.00 . A A . 58 THR HA 1 1
9 14550 1 1 58 THR HB H 3.494 -9.305 1.622 1.00 . A A . 58 THR HB 1 1
9 14551 1 1 58 THR HG1 H 4.279 -10.796 0.296 1.00 . A A . 58 THR HG1 1 1
9 14552 1 1 58 THR HG21 H 5.191 -7.078 1.145 1.00 . A A . 58 THR HG21 1 1
9 14553 1 1 58 THR HG22 H 3.459 -7.240 0.864 1.00 . A A . 58 THR HG22 1 1
9 14554 1 1 58 THR HG23 H 4.605 -7.699 -0.396 1.00 . A A . 58 THR HG23 1 1
9 14555 1 1 58 THR N N 6.348 -10.429 2.046 1.00 . A A . 58 THR N 1 1
9 14556 1 1 58 THR O O 5.054 -10.354 4.414 1.00 . A A . 58 THR O 1 1
9 14557 1 1 58 THR OG1 O 4.720 -9.958 0.137 1.00 . A A . 58 THR OG1 1 1
9 14558 1 1 59 TYR C C 1.859 -7.893 5.072 1.00 . A A . 59 TYR C 1 1
9 14559 1 1 59 TYR CA C 3.290 -8.383 5.272 1.00 . A A . 59 TYR CA 1 1
9 14560 1 1 59 TYR CB C 4.017 -7.475 6.267 1.00 . A A . 59 TYR CB 1 1
9 14561 1 1 59 TYR CD1 C 3.058 -8.212 8.487 1.00 . A A . 59 TYR CD1 1 1
9 14562 1 1 59 TYR CD2 C 2.689 -5.962 7.790 1.00 . A A . 59 TYR CD2 1 1
9 14563 1 1 59 TYR CE1 C 2.347 -7.972 9.647 1.00 . A A . 59 TYR CE1 1 1
9 14564 1 1 59 TYR CE2 C 1.977 -5.715 8.947 1.00 . A A . 59 TYR CE2 1 1
9 14565 1 1 59 TYR CG C 3.241 -7.212 7.540 1.00 . A A . 59 TYR CG 1 1
9 14566 1 1 59 TYR CZ C 1.808 -6.722 9.872 1.00 . A A . 59 TYR CZ 1 1
9 14567 1 1 59 TYR H H 3.885 -7.663 3.381 1.00 . A A . 59 TYR H 1 1
9 14568 1 1 59 TYR HA H 3.267 -9.389 5.662 1.00 . A A . 59 TYR HA 1 1
9 14569 1 1 59 TYR HB2 H 4.954 -7.933 6.536 1.00 . A A . 59 TYR HB2 1 1
9 14570 1 1 59 TYR HB3 H 4.212 -6.523 5.794 1.00 . A A . 59 TYR HB3 1 1
9 14571 1 1 59 TYR HD1 H 3.482 -9.189 8.308 1.00 . A A . 59 TYR HD1 1 1
9 14572 1 1 59 TYR HD2 H 2.823 -5.175 7.063 1.00 . A A . 59 TYR HD2 1 1
9 14573 1 1 59 TYR HE1 H 2.215 -8.762 10.372 1.00 . A A . 59 TYR HE1 1 1
9 14574 1 1 59 TYR HE2 H 1.555 -4.736 9.123 1.00 . A A . 59 TYR HE2 1 1
9 14575 1 1 59 TYR HH H 1.536 -5.791 11.532 1.00 . A A . 59 TYR HH 1 1
9 14576 1 1 59 TYR N N 4.009 -8.403 4.007 1.00 . A A . 59 TYR N 1 1
9 14577 1 1 59 TYR O O 1.599 -6.691 5.099 1.00 . A A . 59 TYR O 1 1
9 14578 1 1 59 TYR OH O 1.099 -6.480 11.026 1.00 . A A . 59 TYR OH 1 1
9 14579 1 1 60 TYR C C -1.152 -8.208 5.996 1.00 . A A . 60 TYR C 1 1
9 14580 1 1 60 TYR CA C -0.461 -8.492 4.666 1.00 . A A . 60 TYR CA 1 1
9 14581 1 1 60 TYR CB C -1.168 -9.634 3.942 1.00 . A A . 60 TYR CB 1 1
9 14582 1 1 60 TYR CD1 C -1.168 -8.999 1.499 1.00 . A A . 60 TYR CD1 1 1
9 14583 1 1 60 TYR CD2 C 0.196 -10.829 2.186 1.00 . A A . 60 TYR CD2 1 1
9 14584 1 1 60 TYR CE1 C -0.746 -9.168 0.194 1.00 . A A . 60 TYR CE1 1 1
9 14585 1 1 60 TYR CE2 C 0.623 -11.005 0.883 1.00 . A A . 60 TYR CE2 1 1
9 14586 1 1 60 TYR CG C -0.705 -9.824 2.515 1.00 . A A . 60 TYR CG 1 1
9 14587 1 1 60 TYR CZ C 0.149 -10.173 -0.108 1.00 . A A . 60 TYR CZ 1 1
9 14588 1 1 60 TYR H H 1.203 -9.770 4.859 1.00 . A A . 60 TYR H 1 1
9 14589 1 1 60 TYR HA H -0.504 -7.605 4.052 1.00 . A A . 60 TYR HA 1 1
9 14590 1 1 60 TYR HB2 H -0.987 -10.555 4.474 1.00 . A A . 60 TYR HB2 1 1
9 14591 1 1 60 TYR HB3 H -2.225 -9.437 3.925 1.00 . A A . 60 TYR HB3 1 1
9 14592 1 1 60 TYR HD1 H -1.869 -8.213 1.739 1.00 . A A . 60 TYR HD1 1 1
9 14593 1 1 60 TYR HD2 H 0.565 -11.480 2.965 1.00 . A A . 60 TYR HD2 1 1
9 14594 1 1 60 TYR HE1 H -1.117 -8.516 -0.582 1.00 . A A . 60 TYR HE1 1 1
9 14595 1 1 60 TYR HE2 H 1.324 -11.792 0.647 1.00 . A A . 60 TYR HE2 1 1
9 14596 1 1 60 TYR HH H 1.400 -9.877 -1.538 1.00 . A A . 60 TYR HH 1 1
9 14597 1 1 60 TYR N N 0.938 -8.829 4.871 1.00 . A A . 60 TYR N 1 1
9 14598 1 1 60 TYR O O -0.693 -8.646 7.051 1.00 . A A . 60 TYR O 1 1
9 14599 1 1 60 TYR OH O 0.572 -10.344 -1.406 1.00 . A A . 60 TYR OH 1 1
9 14600 1 1 61 ALA C C -4.327 -7.890 7.205 1.00 . A A . 61 ALA C 1 1
9 14601 1 1 61 ALA CA C -3.007 -7.128 7.140 1.00 . A A . 61 ALA CA 1 1
9 14602 1 1 61 ALA CB C -3.258 -5.629 7.194 1.00 . A A . 61 ALA CB 1 1
9 14603 1 1 61 ALA H H -2.573 -7.149 5.069 1.00 . A A . 61 ALA H 1 1
9 14604 1 1 61 ALA HA H -2.406 -7.398 7.996 1.00 . A A . 61 ALA HA 1 1
9 14605 1 1 61 ALA HB1 H -3.679 -5.368 8.154 1.00 . A A . 61 ALA HB1 1 1
9 14606 1 1 61 ALA HB2 H -3.949 -5.351 6.411 1.00 . A A . 61 ALA HB2 1 1
9 14607 1 1 61 ALA HB3 H -2.326 -5.103 7.055 1.00 . A A . 61 ALA HB3 1 1
9 14608 1 1 61 ALA N N -2.257 -7.471 5.939 1.00 . A A . 61 ALA N 1 1
9 14609 1 1 61 ALA O O -4.682 -8.623 6.280 1.00 . A A . 61 ALA O 1 1
9 14610 1 1 62 SER C C -7.369 -7.823 7.523 1.00 . A A . 62 SER C 1 1
9 14611 1 1 62 SER CA C -6.330 -8.381 8.484 1.00 . A A . 62 SER CA 1 1
9 14612 1 1 62 SER CB C -6.813 -8.232 9.927 1.00 . A A . 62 SER CB 1 1
9 14613 1 1 62 SER H H -4.723 -7.115 9.004 1.00 . A A . 62 SER H 1 1
9 14614 1 1 62 SER HA H -6.183 -9.428 8.266 1.00 . A A . 62 SER HA 1 1
9 14615 1 1 62 SER HB2 H -7.892 -8.175 9.940 1.00 . A A . 62 SER HB2 1 1
9 14616 1 1 62 SER HB3 H -6.492 -9.088 10.503 1.00 . A A . 62 SER HB3 1 1
9 14617 1 1 62 SER HG H -6.982 -6.610 11.013 1.00 . A A . 62 SER HG 1 1
9 14618 1 1 62 SER N N -5.053 -7.710 8.302 1.00 . A A . 62 SER N 1 1
9 14619 1 1 62 SER O O -7.281 -6.671 7.099 1.00 . A A . 62 SER O 1 1
9 14620 1 1 62 SER OG O -6.289 -7.058 10.523 1.00 . A A . 62 SER OG 1 1
9 14621 1 1 63 SER C C -8.949 -8.513 4.791 1.00 . A A . 63 SER C 1 1
9 14622 1 1 63 SER CA C -9.400 -8.287 6.233 1.00 . A A . 63 SER CA 1 1
9 14623 1 1 63 SER CB C -9.822 -6.826 6.430 1.00 . A A . 63 SER CB 1 1
9 14624 1 1 63 SER H H -8.333 -9.572 7.531 1.00 . A A . 63 SER H 1 1
9 14625 1 1 63 SER HA H -10.249 -8.924 6.431 1.00 . A A . 63 SER HA 1 1
9 14626 1 1 63 SER HB2 H -9.823 -6.592 7.484 1.00 . A A . 63 SER HB2 1 1
9 14627 1 1 63 SER HB3 H -9.124 -6.180 5.918 1.00 . A A . 63 SER HB3 1 1
9 14628 1 1 63 SER HG H -11.060 -6.054 5.122 1.00 . A A . 63 SER HG 1 1
9 14629 1 1 63 SER N N -8.339 -8.663 7.167 1.00 . A A . 63 SER N 1 1
9 14630 1 1 63 SER O O -9.760 -8.468 3.865 1.00 . A A . 63 SER O 1 1
9 14631 1 1 63 SER OG O -11.121 -6.597 5.911 1.00 . A A . 63 SER OG 1 1
9 14632 1 1 64 VAL C C -5.832 -9.847 3.343 1.00 . A A . 64 VAL C 1 1
9 14633 1 1 64 VAL CA C -7.102 -9.000 3.278 1.00 . A A . 64 VAL CA 1 1
9 14634 1 1 64 VAL CB C -6.784 -7.677 2.557 1.00 . A A . 64 VAL CB 1 1
9 14635 1 1 64 VAL CG1 C -8.053 -6.866 2.344 1.00 . A A . 64 VAL CG1 1 1
9 14636 1 1 64 VAL CG2 C -5.754 -6.874 3.338 1.00 . A A . 64 VAL CG2 1 1
9 14637 1 1 64 VAL H H -7.052 -8.788 5.380 1.00 . A A . 64 VAL H 1 1
9 14638 1 1 64 VAL HA H -7.845 -9.529 2.699 1.00 . A A . 64 VAL HA 1 1
9 14639 1 1 64 VAL HB H -6.368 -7.911 1.589 1.00 . A A . 64 VAL HB 1 1
9 14640 1 1 64 VAL HG11 H -7.822 -5.980 1.772 1.00 . A A . 64 VAL HG11 1 1
9 14641 1 1 64 VAL HG12 H -8.463 -6.580 3.302 1.00 . A A . 64 VAL HG12 1 1
9 14642 1 1 64 VAL HG13 H -8.776 -7.463 1.807 1.00 . A A . 64 VAL HG13 1 1
9 14643 1 1 64 VAL HG21 H -6.247 -6.067 3.861 1.00 . A A . 64 VAL HG21 1 1
9 14644 1 1 64 VAL HG22 H -5.022 -6.466 2.656 1.00 . A A . 64 VAL HG22 1 1
9 14645 1 1 64 VAL HG23 H -5.261 -7.517 4.052 1.00 . A A . 64 VAL HG23 1 1
9 14646 1 1 64 VAL N N -7.652 -8.762 4.606 1.00 . A A . 64 VAL N 1 1
9 14647 1 1 64 VAL O O -5.056 -9.887 2.388 1.00 . A A . 64 VAL O 1 1
9 14648 1 1 65 ARG C C -4.558 -12.617 3.819 1.00 . A A . 65 ARG C 1 1
9 14649 1 1 65 ARG CA C -4.454 -11.356 4.654 1.00 . A A . 65 ARG CA 1 1
9 14650 1 1 65 ARG CB C -4.295 -11.707 6.127 1.00 . A A . 65 ARG CB 1 1
9 14651 1 1 65 ARG CD C -2.504 -13.321 6.829 1.00 . A A . 65 ARG CD 1 1
9 14652 1 1 65 ARG CG C -2.852 -11.866 6.560 1.00 . A A . 65 ARG CG 1 1
9 14653 1 1 65 ARG CZ C -0.997 -15.033 5.899 1.00 . A A . 65 ARG CZ 1 1
9 14654 1 1 65 ARG H H -6.260 -10.458 5.199 1.00 . A A . 65 ARG H 1 1
9 14655 1 1 65 ARG HA H -3.597 -10.796 4.325 1.00 . A A . 65 ARG HA 1 1
9 14656 1 1 65 ARG HB2 H -4.743 -10.923 6.720 1.00 . A A . 65 ARG HB2 1 1
9 14657 1 1 65 ARG HB3 H -4.815 -12.631 6.319 1.00 . A A . 65 ARG HB3 1 1
9 14658 1 1 65 ARG HD2 H -1.986 -13.385 7.774 1.00 . A A . 65 ARG HD2 1 1
9 14659 1 1 65 ARG HD3 H -3.419 -13.893 6.882 1.00 . A A . 65 ARG HD3 1 1
9 14660 1 1 65 ARG HE H -1.568 -13.374 4.949 1.00 . A A . 65 ARG HE 1 1
9 14661 1 1 65 ARG HG2 H -2.212 -11.492 5.777 1.00 . A A . 65 ARG HG2 1 1
9 14662 1 1 65 ARG HG3 H -2.694 -11.293 7.461 1.00 . A A . 65 ARG HG3 1 1
9 14663 1 1 65 ARG HH11 H -1.652 -15.422 7.773 1.00 . A A . 65 ARG HH11 1 1
9 14664 1 1 65 ARG HH12 H -0.591 -16.612 7.096 1.00 . A A . 65 ARG HH12 1 1
9 14665 1 1 65 ARG HH21 H -0.174 -14.937 4.055 1.00 . A A . 65 ARG HH21 1 1
9 14666 1 1 65 ARG HH22 H 0.248 -16.337 4.983 1.00 . A A . 65 ARG HH22 1 1
9 14667 1 1 65 ARG N N -5.621 -10.522 4.472 1.00 . A A . 65 ARG N 1 1
9 14668 1 1 65 ARG NE N -1.654 -13.882 5.783 1.00 . A A . 65 ARG NE 1 1
9 14669 1 1 65 ARG NH1 N -1.088 -15.748 7.014 1.00 . A A . 65 ARG NH1 1 1
9 14670 1 1 65 ARG NH2 N -0.246 -15.472 4.897 1.00 . A A . 65 ARG NH2 1 1
9 14671 1 1 65 ARG O O -4.904 -13.690 4.313 1.00 . A A . 65 ARG O 1 1
9 14672 1 1 66 GLY C C -5.265 -13.283 0.462 1.00 . A A . 66 GLY C 1 1
9 14673 1 1 66 GLY CA C -4.326 -13.567 1.616 1.00 . A A . 66 GLY CA 1 1
9 14674 1 1 66 GLY H H -4.007 -11.575 2.228 1.00 . A A . 66 GLY H 1 1
9 14675 1 1 66 GLY HA2 H -3.336 -13.758 1.227 1.00 . A A . 66 GLY HA2 1 1
9 14676 1 1 66 GLY HA3 H -4.672 -14.442 2.141 1.00 . A A . 66 GLY HA3 1 1
9 14677 1 1 66 GLY N N -4.262 -12.462 2.545 1.00 . A A . 66 GLY N 1 1
9 14678 1 1 66 GLY O O -5.494 -14.142 -0.389 1.00 . A A . 66 GLY O 1 1
9 14679 1 1 67 ARG C C -6.124 -10.602 -1.514 1.00 . A A . 67 ARG C 1 1
9 14680 1 1 67 ARG CA C -6.741 -11.672 -0.618 1.00 . A A . 67 ARG CA 1 1
9 14681 1 1 67 ARG CB C -8.048 -11.155 -0.010 1.00 . A A . 67 ARG CB 1 1
9 14682 1 1 67 ARG CD C -9.827 -11.432 1.748 1.00 . A A . 67 ARG CD 1 1
9 14683 1 1 67 ARG CG C -8.471 -11.901 1.246 1.00 . A A . 67 ARG CG 1 1
9 14684 1 1 67 ARG CZ C -10.876 -11.226 3.971 1.00 . A A . 67 ARG CZ 1 1
9 14685 1 1 67 ARG H H -5.594 -11.429 1.151 1.00 . A A . 67 ARG H 1 1
9 14686 1 1 67 ARG HA H -6.954 -12.545 -1.216 1.00 . A A . 67 ARG HA 1 1
9 14687 1 1 67 ARG HB2 H -7.927 -10.112 0.241 1.00 . A A . 67 ARG HB2 1 1
9 14688 1 1 67 ARG HB3 H -8.835 -11.252 -0.743 1.00 . A A . 67 ARG HB3 1 1
9 14689 1 1 67 ARG HD2 H -10.105 -10.534 1.216 1.00 . A A . 67 ARG HD2 1 1
9 14690 1 1 67 ARG HD3 H -10.554 -12.205 1.553 1.00 . A A . 67 ARG HD3 1 1
9 14691 1 1 67 ARG HE H -8.948 -10.889 3.578 1.00 . A A . 67 ARG HE 1 1
9 14692 1 1 67 ARG HG2 H -8.527 -12.956 1.024 1.00 . A A . 67 ARG HG2 1 1
9 14693 1 1 67 ARG HG3 H -7.734 -11.733 2.017 1.00 . A A . 67 ARG HG3 1 1
9 14694 1 1 67 ARG HH11 H -12.156 -11.751 2.496 1.00 . A A . 67 ARG HH11 1 1
9 14695 1 1 67 ARG HH12 H -12.857 -11.617 4.072 1.00 . A A . 67 ARG HH12 1 1
9 14696 1 1 67 ARG HH21 H -9.873 -10.713 5.649 1.00 . A A . 67 ARG HH21 1 1
9 14697 1 1 67 ARG HH22 H -11.563 -11.026 5.861 1.00 . A A . 67 ARG HH22 1 1
9 14698 1 1 67 ARG N N -5.815 -12.071 0.438 1.00 . A A . 67 ARG N 1 1
9 14699 1 1 67 ARG NE N -9.807 -11.148 3.181 1.00 . A A . 67 ARG NE 1 1
9 14700 1 1 67 ARG NH1 N -12.060 -11.559 3.471 1.00 . A A . 67 ARG NH1 1 1
9 14701 1 1 67 ARG NH2 N -10.761 -10.967 5.267 1.00 . A A . 67 ARG NH2 1 1
9 14702 1 1 67 ARG O O -6.237 -10.662 -2.738 1.00 . A A . 67 ARG O 1 1
9 14703 1 1 68 PHE C C -3.452 -8.950 -2.127 1.00 . A A . 68 PHE C 1 1
9 14704 1 1 68 PHE CA C -4.836 -8.538 -1.635 1.00 . A A . 68 PHE CA 1 1
9 14705 1 1 68 PHE CB C -4.726 -7.294 -0.750 1.00 . A A . 68 PHE CB 1 1
9 14706 1 1 68 PHE CD1 C -7.220 -7.046 -1.014 1.00 . A A . 68 PHE CD1 1 1
9 14707 1 1 68 PHE CD2 C -5.972 -5.189 -0.188 1.00 . A A . 68 PHE CD2 1 1
9 14708 1 1 68 PHE CE1 C -8.385 -6.309 -0.919 1.00 . A A . 68 PHE CE1 1 1
9 14709 1 1 68 PHE CE2 C -7.133 -4.448 -0.091 1.00 . A A . 68 PHE CE2 1 1
9 14710 1 1 68 PHE CG C -5.999 -6.495 -0.650 1.00 . A A . 68 PHE CG 1 1
9 14711 1 1 68 PHE CZ C -8.341 -5.008 -0.457 1.00 . A A . 68 PHE CZ 1 1
9 14712 1 1 68 PHE H H -5.416 -9.631 0.083 1.00 . A A . 68 PHE H 1 1
9 14713 1 1 68 PHE HA H -5.457 -8.308 -2.489 1.00 . A A . 68 PHE HA 1 1
9 14714 1 1 68 PHE HB2 H -4.448 -7.597 0.248 1.00 . A A . 68 PHE HB2 1 1
9 14715 1 1 68 PHE HB3 H -3.959 -6.647 -1.149 1.00 . A A . 68 PHE HB3 1 1
9 14716 1 1 68 PHE HD1 H -7.256 -8.063 -1.375 1.00 . A A . 68 PHE HD1 1 1
9 14717 1 1 68 PHE HD2 H -5.028 -4.749 0.098 1.00 . A A . 68 PHE HD2 1 1
9 14718 1 1 68 PHE HE1 H -9.328 -6.749 -1.206 1.00 . A A . 68 PHE HE1 1 1
9 14719 1 1 68 PHE HE2 H -7.096 -3.432 0.270 1.00 . A A . 68 PHE HE2 1 1
9 14720 1 1 68 PHE HZ H -9.250 -4.430 -0.382 1.00 . A A . 68 PHE HZ 1 1
9 14721 1 1 68 PHE N N -5.472 -9.624 -0.896 1.00 . A A . 68 PHE N 1 1
9 14722 1 1 68 PHE O O -2.789 -9.787 -1.514 1.00 . A A . 68 PHE O 1 1
9 14723 1 1 69 THR C C -0.782 -7.455 -3.681 1.00 . A A . 69 THR C 1 1
9 14724 1 1 69 THR CA C -1.709 -8.655 -3.802 1.00 . A A . 69 THR CA 1 1
9 14725 1 1 69 THR CB C -1.845 -9.068 -5.267 1.00 . A A . 69 THR CB 1 1
9 14726 1 1 69 THR CG2 C -0.591 -9.704 -5.829 1.00 . A A . 69 THR CG2 1 1
9 14727 1 1 69 THR H H -3.590 -7.692 -3.676 1.00 . A A . 69 THR H 1 1
9 14728 1 1 69 THR HA H -1.283 -9.474 -3.241 1.00 . A A . 69 THR HA 1 1
9 14729 1 1 69 THR HB H -2.063 -8.190 -5.858 1.00 . A A . 69 THR HB 1 1
9 14730 1 1 69 THR HG1 H -2.991 -10.219 -6.361 1.00 . A A . 69 THR HG1 1 1
9 14731 1 1 69 THR HG21 H -0.103 -9.009 -6.496 1.00 . A A . 69 THR HG21 1 1
9 14732 1 1 69 THR HG22 H -0.854 -10.600 -6.371 1.00 . A A . 69 THR HG22 1 1
9 14733 1 1 69 THR HG23 H 0.078 -9.956 -5.019 1.00 . A A . 69 THR HG23 1 1
9 14734 1 1 69 THR N N -3.018 -8.353 -3.234 1.00 . A A . 69 THR N 1 1
9 14735 1 1 69 THR O O -1.228 -6.308 -3.692 1.00 . A A . 69 THR O 1 1
9 14736 1 1 69 THR OG1 O -2.906 -9.991 -5.433 1.00 . A A . 69 THR OG1 1 1
9 14737 1 1 70 ILE C C 2.906 -7.231 -3.675 1.00 . A A . 70 ILE C 1 1
9 14738 1 1 70 ILE CA C 1.509 -6.689 -3.399 1.00 . A A . 70 ILE CA 1 1
9 14739 1 1 70 ILE CB C 1.437 -6.095 -1.983 1.00 . A A . 70 ILE CB 1 1
9 14740 1 1 70 ILE CD1 C 3.819 -5.184 -1.900 1.00 . A A . 70 ILE CD1 1 1
9 14741 1 1 70 ILE CG1 C 2.345 -4.869 -1.843 1.00 . A A . 70 ILE CG1 1 1
9 14742 1 1 70 ILE CG2 C 1.773 -7.158 -0.950 1.00 . A A . 70 ILE CG2 1 1
9 14743 1 1 70 ILE H H 0.795 -8.671 -3.535 1.00 . A A . 70 ILE H 1 1
9 14744 1 1 70 ILE HA H 1.296 -5.904 -4.101 1.00 . A A . 70 ILE HA 1 1
9 14745 1 1 70 ILE HB H 0.419 -5.789 -1.819 1.00 . A A . 70 ILE HB 1 1
9 14746 1 1 70 ILE HD11 H 3.969 -6.236 -1.714 1.00 . A A . 70 ILE HD11 1 1
9 14747 1 1 70 ILE HD12 H 4.342 -4.606 -1.153 1.00 . A A . 70 ILE HD12 1 1
9 14748 1 1 70 ILE HD13 H 4.196 -4.934 -2.879 1.00 . A A . 70 ILE HD13 1 1
9 14749 1 1 70 ILE HG12 H 2.126 -4.176 -2.641 1.00 . A A . 70 ILE HG12 1 1
9 14750 1 1 70 ILE HG13 H 2.144 -4.390 -0.895 1.00 . A A . 70 ILE HG13 1 1
9 14751 1 1 70 ILE HG21 H 1.063 -7.972 -1.031 1.00 . A A . 70 ILE HG21 1 1
9 14752 1 1 70 ILE HG22 H 1.720 -6.731 0.041 1.00 . A A . 70 ILE HG22 1 1
9 14753 1 1 70 ILE HG23 H 2.769 -7.533 -1.129 1.00 . A A . 70 ILE HG23 1 1
9 14754 1 1 70 ILE N N 0.509 -7.734 -3.548 1.00 . A A . 70 ILE N 1 1
9 14755 1 1 70 ILE O O 3.259 -8.322 -3.227 1.00 . A A . 70 ILE O 1 1
9 14756 1 1 71 SER C C 5.846 -5.711 -5.349 1.00 . A A . 71 SER C 1 1
9 14757 1 1 71 SER CA C 5.057 -6.869 -4.747 1.00 . A A . 71 SER CA 1 1
9 14758 1 1 71 SER CB C 5.033 -8.046 -5.724 1.00 . A A . 71 SER CB 1 1
9 14759 1 1 71 SER H H 3.359 -5.599 -4.740 1.00 . A A . 71 SER H 1 1
9 14760 1 1 71 SER HA H 5.541 -7.182 -3.835 1.00 . A A . 71 SER HA 1 1
9 14761 1 1 71 SER HB2 H 6.013 -8.169 -6.160 1.00 . A A . 71 SER HB2 1 1
9 14762 1 1 71 SER HB3 H 4.759 -8.946 -5.193 1.00 . A A . 71 SER HB3 1 1
9 14763 1 1 71 SER HG H 3.231 -7.657 -6.386 1.00 . A A . 71 SER HG 1 1
9 14764 1 1 71 SER N N 3.697 -6.462 -4.414 1.00 . A A . 71 SER N 1 1
9 14765 1 1 71 SER O O 5.274 -4.794 -5.938 1.00 . A A . 71 SER O 1 1
9 14766 1 1 71 SER OG O 4.097 -7.827 -6.765 1.00 . A A . 71 SER OG 1 1
9 14767 1 1 72 ARG C C 8.231 -4.901 -7.233 1.00 . A A . 72 ARG C 1 1
9 14768 1 1 72 ARG CA C 8.043 -4.729 -5.728 1.00 . A A . 72 ARG CA 1 1
9 14769 1 1 72 ARG CB C 9.398 -4.773 -5.021 1.00 . A A . 72 ARG CB 1 1
9 14770 1 1 72 ARG CD C 11.707 -3.792 -4.879 1.00 . A A . 72 ARG CD 1 1
9 14771 1 1 72 ARG CG C 10.258 -3.545 -5.269 1.00 . A A . 72 ARG CG 1 1
9 14772 1 1 72 ARG CZ C 13.268 -5.700 -4.924 1.00 . A A . 72 ARG CZ 1 1
9 14773 1 1 72 ARG H H 7.560 -6.526 -4.722 1.00 . A A . 72 ARG H 1 1
9 14774 1 1 72 ARG HA H 7.578 -3.772 -5.541 1.00 . A A . 72 ARG HA 1 1
9 14775 1 1 72 ARG HB2 H 9.233 -4.861 -3.957 1.00 . A A . 72 ARG HB2 1 1
9 14776 1 1 72 ARG HB3 H 9.941 -5.642 -5.364 1.00 . A A . 72 ARG HB3 1 1
9 14777 1 1 72 ARG HD2 H 12.312 -2.984 -5.262 1.00 . A A . 72 ARG HD2 1 1
9 14778 1 1 72 ARG HD3 H 11.777 -3.814 -3.801 1.00 . A A . 72 ARG HD3 1 1
9 14779 1 1 72 ARG HE H 11.735 -5.446 -6.175 1.00 . A A . 72 ARG HE 1 1
9 14780 1 1 72 ARG HG2 H 10.216 -3.294 -6.317 1.00 . A A . 72 ARG HG2 1 1
9 14781 1 1 72 ARG HG3 H 9.873 -2.723 -4.684 1.00 . A A . 72 ARG HG3 1 1
9 14782 1 1 72 ARG HH11 H 13.658 -4.334 -3.484 1.00 . A A . 72 ARG HH11 1 1
9 14783 1 1 72 ARG HH12 H 14.736 -5.688 -3.534 1.00 . A A . 72 ARG HH12 1 1
9 14784 1 1 72 ARG HH21 H 13.150 -7.228 -6.241 1.00 . A A . 72 ARG HH21 1 1
9 14785 1 1 72 ARG HH22 H 14.447 -7.332 -5.098 1.00 . A A . 72 ARG HH22 1 1
9 14786 1 1 72 ARG N N 7.166 -5.766 -5.199 1.00 . A A . 72 ARG N 1 1
9 14787 1 1 72 ARG NE N 12.211 -5.056 -5.413 1.00 . A A . 72 ARG NE 1 1
9 14788 1 1 72 ARG NH1 N 13.943 -5.199 -3.896 1.00 . A A . 72 ARG NH1 1 1
9 14789 1 1 72 ARG NH2 N 13.654 -6.848 -5.466 1.00 . A A . 72 ARG NH2 1 1
9 14790 1 1 72 ARG O O 8.367 -6.021 -7.725 1.00 . A A . 72 ARG O 1 1
9 14791 1 1 73 ASP C C 9.868 -3.992 -9.789 1.00 . A A . 73 ASP C 1 1
9 14792 1 1 73 ASP CA C 8.399 -3.825 -9.408 1.00 . A A . 73 ASP CA 1 1
9 14793 1 1 73 ASP CB C 7.831 -2.552 -10.036 1.00 . A A . 73 ASP CB 1 1
9 14794 1 1 73 ASP CG C 7.037 -2.833 -11.296 1.00 . A A . 73 ASP CG 1 1
9 14795 1 1 73 ASP H H 8.117 -2.922 -7.512 1.00 . A A . 73 ASP H 1 1
9 14796 1 1 73 ASP HA H 7.847 -4.674 -9.781 1.00 . A A . 73 ASP HA 1 1
9 14797 1 1 73 ASP HB2 H 7.181 -2.072 -9.323 1.00 . A A . 73 ASP HB2 1 1
9 14798 1 1 73 ASP HB3 H 8.641 -1.883 -10.283 1.00 . A A . 73 ASP HB3 1 1
9 14799 1 1 73 ASP N N 8.233 -3.788 -7.959 1.00 . A A . 73 ASP N 1 1
9 14800 1 1 73 ASP O O 10.191 -4.640 -10.784 1.00 . A A . 73 ASP O 1 1
9 14801 1 1 73 ASP OD1 O 5.889 -3.311 -11.180 1.00 . A A . 73 ASP OD1 1 1
9 14802 1 1 73 ASP OD2 O 7.563 -2.576 -12.399 1.00 . A A . 73 ASP OD2 1 1
9 14803 1 1 74 ASN C C 12.580 -2.723 -10.491 1.00 . A A . 74 ASN C 1 1
9 14804 1 1 74 ASN CA C 12.189 -3.494 -9.234 1.00 . A A . 74 ASN CA 1 1
9 14805 1 1 74 ASN CB C 12.622 -4.957 -9.364 1.00 . A A . 74 ASN CB 1 1
9 14806 1 1 74 ASN CG C 14.028 -5.192 -8.848 1.00 . A A . 74 ASN CG 1 1
9 14807 1 1 74 ASN H H 10.433 -2.907 -8.208 1.00 . A A . 74 ASN H 1 1
9 14808 1 1 74 ASN HA H 12.696 -3.055 -8.388 1.00 . A A . 74 ASN HA 1 1
9 14809 1 1 74 ASN HB2 H 11.943 -5.578 -8.800 1.00 . A A . 74 ASN HB2 1 1
9 14810 1 1 74 ASN HB3 H 12.587 -5.245 -10.405 1.00 . A A . 74 ASN HB3 1 1
9 14811 1 1 74 ASN HD21 H 14.750 -5.102 -10.699 1.00 . A A . 74 ASN HD21 1 1
9 14812 1 1 74 ASN HD22 H 15.913 -5.379 -9.452 1.00 . A A . 74 ASN HD22 1 1
9 14813 1 1 74 ASN N N 10.753 -3.407 -8.987 1.00 . A A . 74 ASN N 1 1
9 14814 1 1 74 ASN ND2 N 14.994 -5.228 -9.758 1.00 . A A . 74 ASN ND2 1 1
9 14815 1 1 74 ASN O O 13.565 -3.054 -11.152 1.00 . A A . 74 ASN O 1 1
9 14816 1 1 74 ASN OD1 O 14.243 -5.340 -7.645 1.00 . A A . 74 ASN OD1 1 1
9 14817 1 1 75 ALA C C 12.600 0.501 -11.584 1.00 . A A . 75 ALA C 1 1
9 14818 1 1 75 ALA CA C 12.077 -0.873 -11.988 1.00 . A A . 75 ALA CA 1 1
9 14819 1 1 75 ALA CB C 10.823 -0.734 -12.837 1.00 . A A . 75 ALA CB 1 1
9 14820 1 1 75 ALA H H 11.040 -1.474 -10.250 1.00 . A A . 75 ALA H 1 1
9 14821 1 1 75 ALA HA H 12.829 -1.375 -12.576 1.00 . A A . 75 ALA HA 1 1
9 14822 1 1 75 ALA HB1 H 10.098 -0.128 -12.313 1.00 . A A . 75 ALA HB1 1 1
9 14823 1 1 75 ALA HB2 H 10.405 -1.712 -13.025 1.00 . A A . 75 ALA HB2 1 1
9 14824 1 1 75 ALA HB3 H 11.074 -0.262 -13.776 1.00 . A A . 75 ALA HB3 1 1
9 14825 1 1 75 ALA N N 11.807 -1.691 -10.815 1.00 . A A . 75 ALA N 1 1
9 14826 1 1 75 ALA O O 13.530 1.028 -12.194 1.00 . A A . 75 ALA O 1 1
9 14827 1 1 76 LYS C C 12.025 2.541 -8.583 1.00 . A A . 76 LYS C 1 1
9 14828 1 1 76 LYS CA C 12.396 2.385 -10.054 1.00 . A A . 76 LYS CA 1 1
9 14829 1 1 76 LYS CB C 11.735 3.489 -10.883 1.00 . A A . 76 LYS CB 1 1
9 14830 1 1 76 LYS CD C 13.835 4.705 -11.534 1.00 . A A . 76 LYS CD 1 1
9 14831 1 1 76 LYS CE C 15.054 3.797 -11.552 1.00 . A A . 76 LYS CE 1 1
9 14832 1 1 76 LYS CG C 12.595 3.983 -12.035 1.00 . A A . 76 LYS CG 1 1
9 14833 1 1 76 LYS H H 11.262 0.600 -10.103 1.00 . A A . 76 LYS H 1 1
9 14834 1 1 76 LYS HA H 13.468 2.464 -10.154 1.00 . A A . 76 LYS HA 1 1
9 14835 1 1 76 LYS HB2 H 10.808 3.111 -11.290 1.00 . A A . 76 LYS HB2 1 1
9 14836 1 1 76 LYS HB3 H 11.519 4.328 -10.238 1.00 . A A . 76 LYS HB3 1 1
9 14837 1 1 76 LYS HD2 H 14.025 5.557 -12.170 1.00 . A A . 76 LYS HD2 1 1
9 14838 1 1 76 LYS HD3 H 13.661 5.040 -10.522 1.00 . A A . 76 LYS HD3 1 1
9 14839 1 1 76 LYS HE2 H 15.201 3.393 -10.561 1.00 . A A . 76 LYS HE2 1 1
9 14840 1 1 76 LYS HE3 H 14.875 2.989 -12.246 1.00 . A A . 76 LYS HE3 1 1
9 14841 1 1 76 LYS HG2 H 12.900 3.137 -12.632 1.00 . A A . 76 LYS HG2 1 1
9 14842 1 1 76 LYS HG3 H 12.012 4.662 -12.640 1.00 . A A . 76 LYS HG3 1 1
9 14843 1 1 76 LYS HZ1 H 16.799 4.862 -11.125 1.00 . A A . 76 LYS HZ1 1 1
9 14844 1 1 76 LYS HZ2 H 16.034 5.346 -12.554 1.00 . A A . 76 LYS HZ2 1 1
9 14845 1 1 76 LYS HZ3 H 16.907 3.898 -12.511 1.00 . A A . 76 LYS HZ3 1 1
9 14846 1 1 76 LYS N N 11.996 1.073 -10.548 1.00 . A A . 76 LYS N 1 1
9 14847 1 1 76 LYS NZ N 16.284 4.527 -11.964 1.00 . A A . 76 LYS NZ 1 1
9 14848 1 1 76 LYS O O 11.616 3.616 -8.144 1.00 . A A . 76 LYS O 1 1
9 14849 1 1 77 LYS C C 10.370 1.790 -6.187 1.00 . A A . 77 LYS C 1 1
9 14850 1 1 77 LYS CA C 11.846 1.470 -6.403 1.00 . A A . 77 LYS CA 1 1
9 14851 1 1 77 LYS CB C 12.718 2.491 -5.668 1.00 . A A . 77 LYS CB 1 1
9 14852 1 1 77 LYS CD C 15.069 3.343 -5.421 1.00 . A A . 77 LYS CD 1 1
9 14853 1 1 77 LYS CE C 16.297 3.317 -6.318 1.00 . A A . 77 LYS CE 1 1
9 14854 1 1 77 LYS CG C 14.192 2.121 -5.638 1.00 . A A . 77 LYS CG 1 1
9 14855 1 1 77 LYS H H 12.497 0.629 -8.233 1.00 . A A . 77 LYS H 1 1
9 14856 1 1 77 LYS HA H 12.049 0.486 -6.009 1.00 . A A . 77 LYS HA 1 1
9 14857 1 1 77 LYS HB2 H 12.619 3.449 -6.154 1.00 . A A . 77 LYS HB2 1 1
9 14858 1 1 77 LYS HB3 H 12.370 2.576 -4.649 1.00 . A A . 77 LYS HB3 1 1
9 14859 1 1 77 LYS HD2 H 14.495 4.231 -5.640 1.00 . A A . 77 LYS HD2 1 1
9 14860 1 1 77 LYS HD3 H 15.389 3.365 -4.389 1.00 . A A . 77 LYS HD3 1 1
9 14861 1 1 77 LYS HE2 H 16.383 2.337 -6.762 1.00 . A A . 77 LYS HE2 1 1
9 14862 1 1 77 LYS HE3 H 16.172 4.055 -7.097 1.00 . A A . 77 LYS HE3 1 1
9 14863 1 1 77 LYS HG2 H 14.361 1.421 -4.834 1.00 . A A . 77 LYS HG2 1 1
9 14864 1 1 77 LYS HG3 H 14.456 1.661 -6.580 1.00 . A A . 77 LYS HG3 1 1
9 14865 1 1 77 LYS HZ1 H 18.345 3.713 -6.218 1.00 . A A . 77 LYS HZ1 1 1
9 14866 1 1 77 LYS HZ2 H 17.749 2.848 -4.892 1.00 . A A . 77 LYS HZ2 1 1
9 14867 1 1 77 LYS HZ3 H 17.436 4.504 -5.030 1.00 . A A . 77 LYS HZ3 1 1
9 14868 1 1 77 LYS N N 12.168 1.458 -7.825 1.00 . A A . 77 LYS N 1 1
9 14869 1 1 77 LYS NZ N 17.544 3.616 -5.562 1.00 . A A . 77 LYS NZ 1 1
9 14870 1 1 77 LYS O O 10.023 2.703 -5.436 1.00 . A A . 77 LYS O 1 1
9 14871 1 1 78 THR C C 7.370 -0.041 -6.270 1.00 . A A . 78 THR C 1 1
9 14872 1 1 78 THR CA C 8.065 1.233 -6.736 1.00 . A A . 78 THR CA 1 1
9 14873 1 1 78 THR CB C 7.478 1.680 -8.077 1.00 . A A . 78 THR CB 1 1
9 14874 1 1 78 THR CG2 C 5.967 1.811 -8.064 1.00 . A A . 78 THR CG2 1 1
9 14875 1 1 78 THR H H 9.841 0.321 -7.436 1.00 . A A . 78 THR H 1 1
9 14876 1 1 78 THR HA H 7.897 2.009 -6.004 1.00 . A A . 78 THR HA 1 1
9 14877 1 1 78 THR HB H 7.738 0.951 -8.830 1.00 . A A . 78 THR HB 1 1
9 14878 1 1 78 THR HG1 H 7.679 3.619 -7.887 1.00 . A A . 78 THR HG1 1 1
9 14879 1 1 78 THR HG21 H 5.529 0.912 -7.650 1.00 . A A . 78 THR HG21 1 1
9 14880 1 1 78 THR HG22 H 5.609 1.950 -9.074 1.00 . A A . 78 THR HG22 1 1
9 14881 1 1 78 THR HG23 H 5.683 2.661 -7.462 1.00 . A A . 78 THR HG23 1 1
9 14882 1 1 78 THR N N 9.504 1.032 -6.852 1.00 . A A . 78 THR N 1 1
9 14883 1 1 78 THR O O 7.796 -1.152 -6.591 1.00 . A A . 78 THR O 1 1
9 14884 1 1 78 THR OG1 O 8.013 2.932 -8.467 1.00 . A A . 78 THR OG1 1 1
9 14885 1 1 79 VAL C C 4.147 -1.035 -5.693 1.00 . A A . 79 VAL C 1 1
9 14886 1 1 79 VAL CA C 5.511 -0.987 -5.018 1.00 . A A . 79 VAL CA 1 1
9 14887 1 1 79 VAL CB C 5.321 -0.905 -3.492 1.00 . A A . 79 VAL CB 1 1
9 14888 1 1 79 VAL CG1 C 6.666 -0.953 -2.783 1.00 . A A . 79 VAL CG1 1 1
9 14889 1 1 79 VAL CG2 C 4.549 0.352 -3.109 1.00 . A A . 79 VAL CG2 1 1
9 14890 1 1 79 VAL H H 5.998 1.047 -5.315 1.00 . A A . 79 VAL H 1 1
9 14891 1 1 79 VAL HA H 6.047 -1.897 -5.243 1.00 . A A . 79 VAL HA 1 1
9 14892 1 1 79 VAL HB H 4.747 -1.763 -3.181 1.00 . A A . 79 VAL HB 1 1
9 14893 1 1 79 VAL HG11 H 7.410 -1.362 -3.449 1.00 . A A . 79 VAL HG11 1 1
9 14894 1 1 79 VAL HG12 H 6.587 -1.577 -1.905 1.00 . A A . 79 VAL HG12 1 1
9 14895 1 1 79 VAL HG13 H 6.954 0.046 -2.490 1.00 . A A . 79 VAL HG13 1 1
9 14896 1 1 79 VAL HG21 H 4.284 0.899 -4.001 1.00 . A A . 79 VAL HG21 1 1
9 14897 1 1 79 VAL HG22 H 5.164 0.974 -2.475 1.00 . A A . 79 VAL HG22 1 1
9 14898 1 1 79 VAL HG23 H 3.651 0.074 -2.577 1.00 . A A . 79 VAL HG23 1 1
9 14899 1 1 79 VAL N N 6.288 0.135 -5.523 1.00 . A A . 79 VAL N 1 1
9 14900 1 1 79 VAL O O 3.512 -0.001 -5.900 1.00 . A A . 79 VAL O 1 1
9 14901 1 1 80 TYR C C 1.550 -3.405 -5.944 1.00 . A A . 80 TYR C 1 1
9 14902 1 1 80 TYR CA C 2.413 -2.402 -6.699 1.00 . A A . 80 TYR CA 1 1
9 14903 1 1 80 TYR CB C 2.611 -2.866 -8.143 1.00 . A A . 80 TYR CB 1 1
9 14904 1 1 80 TYR CD1 C 4.636 -1.506 -8.773 1.00 . A A . 80 TYR CD1 1 1
9 14905 1 1 80 TYR CD2 C 2.675 -1.300 -10.110 1.00 . A A . 80 TYR CD2 1 1
9 14906 1 1 80 TYR CE1 C 5.287 -0.603 -9.586 1.00 . A A . 80 TYR CE1 1 1
9 14907 1 1 80 TYR CE2 C 3.321 -0.399 -10.928 1.00 . A A . 80 TYR CE2 1 1
9 14908 1 1 80 TYR CG C 3.321 -1.867 -9.021 1.00 . A A . 80 TYR CG 1 1
9 14909 1 1 80 TYR CZ C 4.626 -0.055 -10.660 1.00 . A A . 80 TYR CZ 1 1
9 14910 1 1 80 TYR H H 4.250 -3.028 -5.854 1.00 . A A . 80 TYR H 1 1
9 14911 1 1 80 TYR HA H 1.915 -1.446 -6.703 1.00 . A A . 80 TYR HA 1 1
9 14912 1 1 80 TYR HB2 H 3.195 -3.770 -8.145 1.00 . A A . 80 TYR HB2 1 1
9 14913 1 1 80 TYR HB3 H 1.648 -3.064 -8.586 1.00 . A A . 80 TYR HB3 1 1
9 14914 1 1 80 TYR HD1 H 5.151 -1.940 -7.928 1.00 . A A . 80 TYR HD1 1 1
9 14915 1 1 80 TYR HD2 H 1.650 -1.573 -10.314 1.00 . A A . 80 TYR HD2 1 1
9 14916 1 1 80 TYR HE1 H 6.311 -0.329 -9.378 1.00 . A A . 80 TYR HE1 1 1
9 14917 1 1 80 TYR HE2 H 2.803 0.033 -11.771 1.00 . A A . 80 TYR HE2 1 1
9 14918 1 1 80 TYR HH H 4.667 1.545 -11.726 1.00 . A A . 80 TYR HH 1 1
9 14919 1 1 80 TYR N N 3.701 -2.236 -6.042 1.00 . A A . 80 TYR N 1 1
9 14920 1 1 80 TYR O O 1.972 -4.534 -5.697 1.00 . A A . 80 TYR O 1 1
9 14921 1 1 80 TYR OH O 5.274 0.845 -11.474 1.00 . A A . 80 TYR OH 1 1
9 14922 1 1 81 LEU C C -1.882 -4.031 -5.610 1.00 . A A . 81 LEU C 1 1
9 14923 1 1 81 LEU CA C -0.570 -3.863 -4.853 1.00 . A A . 81 LEU CA 1 1
9 14924 1 1 81 LEU CB C -0.814 -3.330 -3.429 1.00 . A A . 81 LEU CB 1 1
9 14925 1 1 81 LEU CD1 C -2.430 -2.425 -1.736 1.00 . A A . 81 LEU CD1 1 1
9 14926 1 1 81 LEU CD2 C -1.950 -1.128 -3.816 1.00 . A A . 81 LEU CD2 1 1
9 14927 1 1 81 LEU CG C -2.097 -2.516 -3.217 1.00 . A A . 81 LEU CG 1 1
9 14928 1 1 81 LEU H H 0.055 -2.083 -5.804 1.00 . A A . 81 LEU H 1 1
9 14929 1 1 81 LEU HA H -0.097 -4.829 -4.782 1.00 . A A . 81 LEU HA 1 1
9 14930 1 1 81 LEU HB2 H -0.840 -4.175 -2.757 1.00 . A A . 81 LEU HB2 1 1
9 14931 1 1 81 LEU HB3 H 0.026 -2.707 -3.158 1.00 . A A . 81 LEU HB3 1 1
9 14932 1 1 81 LEU HD11 H -2.363 -3.407 -1.291 1.00 . A A . 81 LEU HD11 1 1
9 14933 1 1 81 LEU HD12 H -3.433 -2.043 -1.616 1.00 . A A . 81 LEU HD12 1 1
9 14934 1 1 81 LEU HD13 H -1.731 -1.761 -1.250 1.00 . A A . 81 LEU HD13 1 1
9 14935 1 1 81 LEU HD21 H -2.344 -1.125 -4.821 1.00 . A A . 81 LEU HD21 1 1
9 14936 1 1 81 LEU HD22 H -0.906 -0.854 -3.838 1.00 . A A . 81 LEU HD22 1 1
9 14937 1 1 81 LEU HD23 H -2.496 -0.416 -3.214 1.00 . A A . 81 LEU HD23 1 1
9 14938 1 1 81 LEU HG H -2.920 -3.011 -3.711 1.00 . A A . 81 LEU HG 1 1
9 14939 1 1 81 LEU N N 0.340 -2.990 -5.578 1.00 . A A . 81 LEU N 1 1
9 14940 1 1 81 LEU O O -2.578 -3.057 -5.905 1.00 . A A . 81 LEU O 1 1
9 14941 1 1 82 GLN C C -4.492 -6.113 -5.698 1.00 . A A . 82 GLN C 1 1
9 14942 1 1 82 GLN CA C -3.414 -5.608 -6.651 1.00 . A A . 82 GLN CA 1 1
9 14943 1 1 82 GLN CB C -3.103 -6.671 -7.694 1.00 . A A . 82 GLN CB 1 1
9 14944 1 1 82 GLN CD C -3.577 -7.606 -9.991 1.00 . A A . 82 GLN CD 1 1
9 14945 1 1 82 GLN CG C -3.923 -6.543 -8.966 1.00 . A A . 82 GLN CG 1 1
9 14946 1 1 82 GLN H H -1.597 -6.002 -5.669 1.00 . A A . 82 GLN H 1 1
9 14947 1 1 82 GLN HA H -3.765 -4.721 -7.145 1.00 . A A . 82 GLN HA 1 1
9 14948 1 1 82 GLN HB2 H -2.057 -6.603 -7.952 1.00 . A A . 82 GLN HB2 1 1
9 14949 1 1 82 GLN HB3 H -3.294 -7.635 -7.261 1.00 . A A . 82 GLN HB3 1 1
9 14950 1 1 82 GLN HE21 H -5.071 -8.749 -9.346 1.00 . A A . 82 GLN HE21 1 1
9 14951 1 1 82 GLN HE22 H -4.137 -9.397 -10.647 1.00 . A A . 82 GLN HE22 1 1
9 14952 1 1 82 GLN HG2 H -4.970 -6.634 -8.716 1.00 . A A . 82 GLN HG2 1 1
9 14953 1 1 82 GLN HG3 H -3.741 -5.572 -9.401 1.00 . A A . 82 GLN HG3 1 1
9 14954 1 1 82 GLN N N -2.201 -5.278 -5.926 1.00 . A A . 82 GLN N 1 1
9 14955 1 1 82 GLN NE2 N -4.338 -8.694 -9.995 1.00 . A A . 82 GLN NE2 1 1
9 14956 1 1 82 GLN O O -4.512 -7.289 -5.336 1.00 . A A . 82 GLN O 1 1
9 14957 1 1 82 GLN OE1 O -2.636 -7.451 -10.769 1.00 . A A . 82 GLN OE1 1 1
9 14958 1 1 83 MET C C -7.624 -6.217 -5.126 1.00 . A A . 83 MET C 1 1
9 14959 1 1 83 MET CA C -6.461 -5.576 -4.377 1.00 . A A . 83 MET CA 1 1
9 14960 1 1 83 MET CB C -6.946 -4.338 -3.622 1.00 . A A . 83 MET CB 1 1
9 14961 1 1 83 MET CE C -6.714 -1.047 -4.068 1.00 . A A . 83 MET CE 1 1
9 14962 1 1 83 MET CG C -5.822 -3.479 -3.086 1.00 . A A . 83 MET CG 1 1
9 14963 1 1 83 MET H H -5.317 -4.295 -5.612 1.00 . A A . 83 MET H 1 1
9 14964 1 1 83 MET HA H -6.068 -6.288 -3.666 1.00 . A A . 83 MET HA 1 1
9 14965 1 1 83 MET HB2 H -7.543 -3.734 -4.285 1.00 . A A . 83 MET HB2 1 1
9 14966 1 1 83 MET HB3 H -7.552 -4.652 -2.788 1.00 . A A . 83 MET HB3 1 1
9 14967 1 1 83 MET HE1 H -7.774 -1.076 -4.276 1.00 . A A . 83 MET HE1 1 1
9 14968 1 1 83 MET HE2 H -6.179 -1.551 -4.859 1.00 . A A . 83 MET HE2 1 1
9 14969 1 1 83 MET HE3 H -6.386 -0.020 -4.010 1.00 . A A . 83 MET HE3 1 1
9 14970 1 1 83 MET HG2 H -5.362 -3.998 -2.262 1.00 . A A . 83 MET HG2 1 1
9 14971 1 1 83 MET HG3 H -5.098 -3.333 -3.871 1.00 . A A . 83 MET HG3 1 1
9 14972 1 1 83 MET N N -5.385 -5.218 -5.292 1.00 . A A . 83 MET N 1 1
9 14973 1 1 83 MET O O -8.526 -5.525 -5.601 1.00 . A A . 83 MET O 1 1
9 14974 1 1 83 MET SD S -6.389 -1.868 -2.510 1.00 . A A . 83 MET SD 1 1
9 14975 1 1 84 ASN C C -9.847 -8.482 -4.986 1.00 . A A . 84 ASN C 1 1
9 14976 1 1 84 ASN CA C -8.655 -8.275 -5.910 1.00 . A A . 84 ASN CA 1 1
9 14977 1 1 84 ASN CB C -8.149 -9.632 -6.415 1.00 . A A . 84 ASN CB 1 1
9 14978 1 1 84 ASN CG C -6.637 -9.770 -6.371 1.00 . A A . 84 ASN CG 1 1
9 14979 1 1 84 ASN H H -6.861 -8.040 -4.828 1.00 . A A . 84 ASN H 1 1
9 14980 1 1 84 ASN HA H -8.971 -7.682 -6.755 1.00 . A A . 84 ASN HA 1 1
9 14981 1 1 84 ASN HB2 H -8.578 -10.416 -5.812 1.00 . A A . 84 ASN HB2 1 1
9 14982 1 1 84 ASN HB3 H -8.468 -9.756 -7.432 1.00 . A A . 84 ASN HB3 1 1
9 14983 1 1 84 ASN HD21 H -6.569 -9.932 -8.352 1.00 . A A . 84 ASN HD21 1 1
9 14984 1 1 84 ASN HD22 H -5.047 -10.012 -7.540 1.00 . A A . 84 ASN HD22 1 1
9 14985 1 1 84 ASN N N -7.601 -7.543 -5.225 1.00 . A A . 84 ASN N 1 1
9 14986 1 1 84 ASN ND2 N -6.022 -9.920 -7.539 1.00 . A A . 84 ASN ND2 1 1
9 14987 1 1 84 ASN O O -9.800 -8.115 -3.812 1.00 . A A . 84 ASN O 1 1
9 14988 1 1 84 ASN OD1 O -6.030 -9.743 -5.301 1.00 . A A . 84 ASN OD1 1 1
9 14989 1 1 85 SER C C -12.342 -8.330 -3.650 1.00 . A A . 85 SER C 1 1
9 14990 1 1 85 SER CA C -12.133 -9.349 -4.766 1.00 . A A . 85 SER CA 1 1
9 14991 1 1 85 SER CB C -12.089 -10.756 -4.184 1.00 . A A . 85 SER CB 1 1
9 14992 1 1 85 SER H H -10.871 -9.349 -6.468 1.00 . A A . 85 SER H 1 1
9 14993 1 1 85 SER HA H -12.965 -9.283 -5.451 1.00 . A A . 85 SER HA 1 1
9 14994 1 1 85 SER HB2 H -13.064 -11.010 -3.800 1.00 . A A . 85 SER HB2 1 1
9 14995 1 1 85 SER HB3 H -11.814 -11.450 -4.962 1.00 . A A . 85 SER HB3 1 1
9 14996 1 1 85 SER HG H -10.334 -11.242 -3.463 1.00 . A A . 85 SER HG 1 1
9 14997 1 1 85 SER N N -10.910 -9.078 -5.527 1.00 . A A . 85 SER N 1 1
9 14998 1 1 85 SER O O -12.390 -8.677 -2.470 1.00 . A A . 85 SER O 1 1
9 14999 1 1 85 SER OG O -11.144 -10.847 -3.132 1.00 . A A . 85 SER OG 1 1
9 15000 1 1 86 LEU C C -13.978 -6.119 -2.362 1.00 . A A . 86 LEU C 1 1
9 15001 1 1 86 LEU CA C -12.644 -5.986 -3.088 1.00 . A A . 86 LEU CA 1 1
9 15002 1 1 86 LEU CB C -12.558 -4.634 -3.801 1.00 . A A . 86 LEU CB 1 1
9 15003 1 1 86 LEU CD1 C -10.138 -3.996 -3.952 1.00 . A A . 86 LEU CD1 1 1
9 15004 1 1 86 LEU CD2 C -11.864 -2.243 -3.492 1.00 . A A . 86 LEU CD2 1 1
9 15005 1 1 86 LEU CG C -11.469 -3.697 -3.277 1.00 . A A . 86 LEU CG 1 1
9 15006 1 1 86 LEU H H -12.399 -6.866 -4.994 1.00 . A A . 86 LEU H 1 1
9 15007 1 1 86 LEU HA H -11.848 -6.046 -2.360 1.00 . A A . 86 LEU HA 1 1
9 15008 1 1 86 LEU HB2 H -12.374 -4.817 -4.850 1.00 . A A . 86 LEU HB2 1 1
9 15009 1 1 86 LEU HB3 H -13.510 -4.135 -3.703 1.00 . A A . 86 LEU HB3 1 1
9 15010 1 1 86 LEU HD11 H -9.687 -4.862 -3.490 1.00 . A A . 86 LEU HD11 1 1
9 15011 1 1 86 LEU HD12 H -9.481 -3.146 -3.844 1.00 . A A . 86 LEU HD12 1 1
9 15012 1 1 86 LEU HD13 H -10.303 -4.193 -5.001 1.00 . A A . 86 LEU HD13 1 1
9 15013 1 1 86 LEU HD21 H -11.208 -1.795 -4.224 1.00 . A A . 86 LEU HD21 1 1
9 15014 1 1 86 LEU HD22 H -11.780 -1.706 -2.559 1.00 . A A . 86 LEU HD22 1 1
9 15015 1 1 86 LEU HD23 H -12.884 -2.193 -3.845 1.00 . A A . 86 LEU HD23 1 1
9 15016 1 1 86 LEU HG H -11.346 -3.857 -2.216 1.00 . A A . 86 LEU HG 1 1
9 15017 1 1 86 LEU N N -12.453 -7.071 -4.040 1.00 . A A . 86 LEU N 1 1
9 15018 1 1 86 LEU O O -14.874 -6.837 -2.807 1.00 . A A . 86 LEU O 1 1
9 15019 1 1 87 LYS C C -15.827 -4.039 -0.180 1.00 . A A . 87 LYS C 1 1
9 15020 1 1 87 LYS CA C -15.316 -5.455 -0.437 1.00 . A A . 87 LYS CA 1 1
9 15021 1 1 87 LYS CB C -15.050 -6.171 0.891 1.00 . A A . 87 LYS CB 1 1
9 15022 1 1 87 LYS CD C -12.718 -7.109 0.852 1.00 . A A . 87 LYS CD 1 1
9 15023 1 1 87 LYS CE C -11.890 -8.373 1.015 1.00 . A A . 87 LYS CE 1 1
9 15024 1 1 87 LYS CG C -14.201 -7.424 0.749 1.00 . A A . 87 LYS CG 1 1
9 15025 1 1 87 LYS H H -13.344 -4.871 -0.938 1.00 . A A . 87 LYS H 1 1
9 15026 1 1 87 LYS HA H -16.064 -6.003 -0.990 1.00 . A A . 87 LYS HA 1 1
9 15027 1 1 87 LYS HB2 H -14.540 -5.491 1.557 1.00 . A A . 87 LYS HB2 1 1
9 15028 1 1 87 LYS HB3 H -15.993 -6.451 1.333 1.00 . A A . 87 LYS HB3 1 1
9 15029 1 1 87 LYS HD2 H -12.405 -6.599 -0.047 1.00 . A A . 87 LYS HD2 1 1
9 15030 1 1 87 LYS HD3 H -12.555 -6.469 1.707 1.00 . A A . 87 LYS HD3 1 1
9 15031 1 1 87 LYS HE2 H -10.852 -8.133 0.839 1.00 . A A . 87 LYS HE2 1 1
9 15032 1 1 87 LYS HE3 H -12.008 -8.738 2.024 1.00 . A A . 87 LYS HE3 1 1
9 15033 1 1 87 LYS HG2 H -14.466 -8.117 1.534 1.00 . A A . 87 LYS HG2 1 1
9 15034 1 1 87 LYS HG3 H -14.399 -7.874 -0.213 1.00 . A A . 87 LYS HG3 1 1
9 15035 1 1 87 LYS HZ1 H -12.628 -9.012 -0.832 1.00 . A A . 87 LYS HZ1 1 1
9 15036 1 1 87 LYS HZ2 H -13.088 -9.993 0.466 1.00 . A A . 87 LYS HZ2 1 1
9 15037 1 1 87 LYS HZ3 H -11.510 -10.075 -0.135 1.00 . A A . 87 LYS HZ3 1 1
9 15038 1 1 87 LYS N N -14.098 -5.422 -1.239 1.00 . A A . 87 LYS N 1 1
9 15039 1 1 87 LYS NZ N -12.308 -9.438 0.062 1.00 . A A . 87 LYS NZ 1 1
9 15040 1 1 87 LYS O O -15.097 -3.067 -0.372 1.00 . A A . 87 LYS O 1 1
9 15041 1 1 88 PRO C C -17.185 -1.967 1.840 1.00 . A A . 88 PRO C 1 1
9 15042 1 1 88 PRO CA C -17.685 -2.584 0.536 1.00 . A A . 88 PRO CA 1 1
9 15043 1 1 88 PRO CB C -19.179 -2.888 0.624 1.00 . A A . 88 PRO CB 1 1
9 15044 1 1 88 PRO CD C -18.045 -4.996 0.515 1.00 . A A . 88 PRO CD 1 1
9 15045 1 1 88 PRO CG C -19.247 -4.299 1.095 1.00 . A A . 88 PRO CG 1 1
9 15046 1 1 88 PRO HA H -17.502 -1.896 -0.272 1.00 . A A . 88 PRO HA 1 1
9 15047 1 1 88 PRO HB2 H -19.646 -2.212 1.326 1.00 . A A . 88 PRO HB2 1 1
9 15048 1 1 88 PRO HB3 H -19.631 -2.775 -0.350 1.00 . A A . 88 PRO HB3 1 1
9 15049 1 1 88 PRO HD2 H -17.641 -5.699 1.227 1.00 . A A . 88 PRO HD2 1 1
9 15050 1 1 88 PRO HD3 H -18.308 -5.499 -0.404 1.00 . A A . 88 PRO HD3 1 1
9 15051 1 1 88 PRO HG2 H -19.211 -4.327 2.174 1.00 . A A . 88 PRO HG2 1 1
9 15052 1 1 88 PRO HG3 H -20.156 -4.761 0.739 1.00 . A A . 88 PRO HG3 1 1
9 15053 1 1 88 PRO N N -17.092 -3.897 0.260 1.00 . A A . 88 PRO N 1 1
9 15054 1 1 88 PRO O O -17.666 -0.916 2.264 1.00 . A A . 88 PRO O 1 1
9 15055 1 1 89 GLU C C -14.225 -1.607 3.499 1.00 . A A . 89 GLU C 1 1
9 15056 1 1 89 GLU CA C -15.645 -2.137 3.717 1.00 . A A . 89 GLU CA 1 1
9 15057 1 1 89 GLU CB C -15.643 -3.264 4.757 1.00 . A A . 89 GLU CB 1 1
9 15058 1 1 89 GLU CD C -14.978 -3.979 7.086 1.00 . A A . 89 GLU CD 1 1
9 15059 1 1 89 GLU CG C -14.744 -3.000 5.953 1.00 . A A . 89 GLU CG 1 1
9 15060 1 1 89 GLU H H -15.870 -3.446 2.083 1.00 . A A . 89 GLU H 1 1
9 15061 1 1 89 GLU HA H -16.267 -1.330 4.075 1.00 . A A . 89 GLU HA 1 1
9 15062 1 1 89 GLU HB2 H -16.651 -3.405 5.118 1.00 . A A . 89 GLU HB2 1 1
9 15063 1 1 89 GLU HB3 H -15.312 -4.175 4.280 1.00 . A A . 89 GLU HB3 1 1
9 15064 1 1 89 GLU HG2 H -13.716 -3.080 5.634 1.00 . A A . 89 GLU HG2 1 1
9 15065 1 1 89 GLU HG3 H -14.932 -2.000 6.313 1.00 . A A . 89 GLU HG3 1 1
9 15066 1 1 89 GLU N N -16.215 -2.620 2.468 1.00 . A A . 89 GLU N 1 1
9 15067 1 1 89 GLU O O -13.614 -1.053 4.412 1.00 . A A . 89 GLU O 1 1
9 15068 1 1 89 GLU OE1 O -14.331 -5.048 7.091 1.00 . A A . 89 GLU OE1 1 1
9 15069 1 1 89 GLU OE2 O -15.807 -3.677 7.970 1.00 . A A . 89 GLU OE2 1 1
9 15070 1 1 90 ASP C C -12.354 0.163 1.602 1.00 . A A . 90 ASP C 1 1
9 15071 1 1 90 ASP CA C -12.361 -1.323 1.955 1.00 . A A . 90 ASP CA 1 1
9 15072 1 1 90 ASP CB C -11.796 -2.139 0.790 1.00 . A A . 90 ASP CB 1 1
9 15073 1 1 90 ASP CG C -11.148 -3.431 1.248 1.00 . A A . 90 ASP CG 1 1
9 15074 1 1 90 ASP H H -14.235 -2.230 1.595 1.00 . A A . 90 ASP H 1 1
9 15075 1 1 90 ASP HA H -11.737 -1.476 2.823 1.00 . A A . 90 ASP HA 1 1
9 15076 1 1 90 ASP HB2 H -12.596 -2.382 0.108 1.00 . A A . 90 ASP HB2 1 1
9 15077 1 1 90 ASP HB3 H -11.055 -1.550 0.273 1.00 . A A . 90 ASP HB3 1 1
9 15078 1 1 90 ASP N N -13.704 -1.782 2.285 1.00 . A A . 90 ASP N 1 1
9 15079 1 1 90 ASP O O -11.300 0.798 1.582 1.00 . A A . 90 ASP O 1 1
9 15080 1 1 90 ASP OD1 O -10.256 -3.371 2.120 1.00 . A A . 90 ASP OD1 1 1
9 15081 1 1 90 ASP OD2 O -11.533 -4.502 0.735 1.00 . A A . 90 ASP OD2 1 1
9 15082 1 1 91 THR C C -12.993 3.011 2.018 1.00 . A A . 91 THR C 1 1
9 15083 1 1 91 THR CA C -13.660 2.120 0.973 1.00 . A A . 91 THR CA 1 1
9 15084 1 1 91 THR CB C -15.138 2.468 0.842 1.00 . A A . 91 THR CB 1 1
9 15085 1 1 91 THR CG2 C -15.395 3.928 0.536 1.00 . A A . 91 THR CG2 1 1
9 15086 1 1 91 THR H H -14.346 0.166 1.353 1.00 . A A . 91 THR H 1 1
9 15087 1 1 91 THR HA H -13.177 2.271 0.022 1.00 . A A . 91 THR HA 1 1
9 15088 1 1 91 THR HB H -15.631 2.229 1.772 1.00 . A A . 91 THR HB 1 1
9 15089 1 1 91 THR HG1 H -15.412 0.797 -0.145 1.00 . A A . 91 THR HG1 1 1
9 15090 1 1 91 THR HG21 H -14.812 4.223 -0.324 1.00 . A A . 91 THR HG21 1 1
9 15091 1 1 91 THR HG22 H -15.110 4.529 1.387 1.00 . A A . 91 THR HG22 1 1
9 15092 1 1 91 THR HG23 H -16.444 4.074 0.327 1.00 . A A . 91 THR HG23 1 1
9 15093 1 1 91 THR N N -13.534 0.715 1.323 1.00 . A A . 91 THR N 1 1
9 15094 1 1 91 THR O O -13.506 3.176 3.125 1.00 . A A . 91 THR O 1 1
9 15095 1 1 91 THR OG1 O -15.739 1.697 -0.183 1.00 . A A . 91 THR OG1 1 1
9 15096 1 1 92 ALA C C -9.963 5.161 1.863 1.00 . A A . 92 ALA C 1 1
9 15097 1 1 92 ALA CA C -11.111 4.451 2.573 1.00 . A A . 92 ALA CA 1 1
9 15098 1 1 92 ALA CB C -10.589 3.648 3.756 1.00 . A A . 92 ALA CB 1 1
9 15099 1 1 92 ALA H H -11.486 3.412 0.762 1.00 . A A . 92 ALA H 1 1
9 15100 1 1 92 ALA HA H -11.800 5.193 2.951 1.00 . A A . 92 ALA HA 1 1
9 15101 1 1 92 ALA HB1 H -9.556 3.905 3.940 1.00 . A A . 92 ALA HB1 1 1
9 15102 1 1 92 ALA HB2 H -10.663 2.593 3.536 1.00 . A A . 92 ALA HB2 1 1
9 15103 1 1 92 ALA HB3 H -11.178 3.874 4.633 1.00 . A A . 92 ALA HB3 1 1
9 15104 1 1 92 ALA N N -11.846 3.580 1.660 1.00 . A A . 92 ALA N 1 1
9 15105 1 1 92 ALA O O -9.845 5.102 0.639 1.00 . A A . 92 ALA O 1 1
9 15106 1 1 93 VAL C C -6.725 5.663 2.131 1.00 . A A . 93 VAL C 1 1
9 15107 1 1 93 VAL CA C -7.971 6.544 2.096 1.00 . A A . 93 VAL CA 1 1
9 15108 1 1 93 VAL CB C -7.708 7.841 2.886 1.00 . A A . 93 VAL CB 1 1
9 15109 1 1 93 VAL CG1 C -6.440 8.532 2.400 1.00 . A A . 93 VAL CG1 1 1
9 15110 1 1 93 VAL CG2 C -8.905 8.774 2.784 1.00 . A A . 93 VAL CG2 1 1
9 15111 1 1 93 VAL H H -9.258 5.834 3.612 1.00 . A A . 93 VAL H 1 1
9 15112 1 1 93 VAL HA H -8.192 6.804 1.073 1.00 . A A . 93 VAL HA 1 1
9 15113 1 1 93 VAL HB H -7.575 7.578 3.925 1.00 . A A . 93 VAL HB 1 1
9 15114 1 1 93 VAL HG11 H -5.665 8.427 3.145 1.00 . A A . 93 VAL HG11 1 1
9 15115 1 1 93 VAL HG12 H -6.641 9.581 2.236 1.00 . A A . 93 VAL HG12 1 1
9 15116 1 1 93 VAL HG13 H -6.115 8.079 1.475 1.00 . A A . 93 VAL HG13 1 1
9 15117 1 1 93 VAL HG21 H -8.835 9.535 3.548 1.00 . A A . 93 VAL HG21 1 1
9 15118 1 1 93 VAL HG22 H -9.815 8.209 2.921 1.00 . A A . 93 VAL HG22 1 1
9 15119 1 1 93 VAL HG23 H -8.914 9.242 1.810 1.00 . A A . 93 VAL HG23 1 1
9 15120 1 1 93 VAL N N -9.115 5.828 2.642 1.00 . A A . 93 VAL N 1 1
9 15121 1 1 93 VAL O O -6.160 5.418 3.195 1.00 . A A . 93 VAL O 1 1
9 15122 1 1 94 TYR C C -3.869 5.138 0.725 1.00 . A A . 94 TYR C 1 1
9 15123 1 1 94 TYR CA C -5.149 4.322 0.862 1.00 . A A . 94 TYR CA 1 1
9 15124 1 1 94 TYR CB C -5.316 3.398 -0.340 1.00 . A A . 94 TYR CB 1 1
9 15125 1 1 94 TYR CD1 C -7.394 2.040 0.107 1.00 . A A . 94 TYR CD1 1 1
9 15126 1 1 94 TYR CD2 C -5.288 0.924 0.171 1.00 . A A . 94 TYR CD2 1 1
9 15127 1 1 94 TYR CE1 C -8.037 0.855 0.404 1.00 . A A . 94 TYR CE1 1 1
9 15128 1 1 94 TYR CE2 C -5.925 -0.267 0.468 1.00 . A A . 94 TYR CE2 1 1
9 15129 1 1 94 TYR CG C -6.011 2.096 -0.014 1.00 . A A . 94 TYR CG 1 1
9 15130 1 1 94 TYR CZ C -7.300 -0.296 0.583 1.00 . A A . 94 TYR CZ 1 1
9 15131 1 1 94 TYR H H -6.800 5.403 0.149 1.00 . A A . 94 TYR H 1 1
9 15132 1 1 94 TYR HA H -5.092 3.725 1.759 1.00 . A A . 94 TYR HA 1 1
9 15133 1 1 94 TYR HB2 H -5.901 3.903 -1.093 1.00 . A A . 94 TYR HB2 1 1
9 15134 1 1 94 TYR HB3 H -4.349 3.172 -0.742 1.00 . A A . 94 TYR HB3 1 1
9 15135 1 1 94 TYR HD1 H -7.969 2.943 -0.036 1.00 . A A . 94 TYR HD1 1 1
9 15136 1 1 94 TYR HD2 H -4.213 0.950 0.081 1.00 . A A . 94 TYR HD2 1 1
9 15137 1 1 94 TYR HE1 H -9.114 0.833 0.493 1.00 . A A . 94 TYR HE1 1 1
9 15138 1 1 94 TYR HE2 H -5.347 -1.168 0.610 1.00 . A A . 94 TYR HE2 1 1
9 15139 1 1 94 TYR HH H -8.662 -1.616 0.262 1.00 . A A . 94 TYR HH 1 1
9 15140 1 1 94 TYR N N -6.310 5.182 0.964 1.00 . A A . 94 TYR N 1 1
9 15141 1 1 94 TYR O O -3.570 5.667 -0.346 1.00 . A A . 94 TYR O 1 1
9 15142 1 1 94 TYR OH O -7.939 -1.478 0.879 1.00 . A A . 94 TYR OH 1 1
9 15143 1 1 95 THR C C -0.668 5.045 1.882 1.00 . A A . 95 THR C 1 1
9 15144 1 1 95 THR CA C -1.865 5.987 1.811 1.00 . A A . 95 THR CA 1 1
9 15145 1 1 95 THR CB C -1.830 6.971 2.983 1.00 . A A . 95 THR CB 1 1
9 15146 1 1 95 THR CG2 C -0.519 7.719 3.104 1.00 . A A . 95 THR CG2 1 1
9 15147 1 1 95 THR H H -3.405 4.790 2.639 1.00 . A A . 95 THR H 1 1
9 15148 1 1 95 THR HA H -1.815 6.542 0.886 1.00 . A A . 95 THR HA 1 1
9 15149 1 1 95 THR HB H -1.987 6.425 3.903 1.00 . A A . 95 THR HB 1 1
9 15150 1 1 95 THR HG1 H -2.670 8.513 2.116 1.00 . A A . 95 THR HG1 1 1
9 15151 1 1 95 THR HG21 H -0.234 8.106 2.137 1.00 . A A . 95 THR HG21 1 1
9 15152 1 1 95 THR HG22 H 0.247 7.046 3.462 1.00 . A A . 95 THR HG22 1 1
9 15153 1 1 95 THR HG23 H -0.633 8.537 3.800 1.00 . A A . 95 THR HG23 1 1
9 15154 1 1 95 THR N N -3.115 5.236 1.814 1.00 . A A . 95 THR N 1 1
9 15155 1 1 95 THR O O -0.590 4.193 2.764 1.00 . A A . 95 THR O 1 1
9 15156 1 1 95 THR OG1 O -2.861 7.934 2.858 1.00 . A A . 95 THR OG1 1 1
9 15157 1 1 96 CYS C C 2.575 4.979 1.740 1.00 . A A . 96 CYS C 1 1
9 15158 1 1 96 CYS CA C 1.452 4.365 0.911 1.00 . A A . 96 CYS CA 1 1
9 15159 1 1 96 CYS CB C 1.916 4.159 -0.532 1.00 . A A . 96 CYS CB 1 1
9 15160 1 1 96 CYS H H 0.146 5.902 0.269 1.00 . A A . 96 CYS H 1 1
9 15161 1 1 96 CYS HA H 1.193 3.408 1.335 1.00 . A A . 96 CYS HA 1 1
9 15162 1 1 96 CYS HB2 H 2.740 3.462 -0.540 1.00 . A A . 96 CYS HB2 1 1
9 15163 1 1 96 CYS HB3 H 1.100 3.749 -1.109 1.00 . A A . 96 CYS HB3 1 1
9 15164 1 1 96 CYS N N 0.262 5.205 0.948 1.00 . A A . 96 CYS N 1 1
9 15165 1 1 96 CYS O O 2.706 6.201 1.821 1.00 . A A . 96 CYS O 1 1
9 15166 1 1 96 CYS SG S 2.471 5.681 -1.361 1.00 . A A . 96 CYS SG 1 1
9 15167 1 1 97 GLY C C 5.636 3.616 3.211 1.00 . A A . 97 GLY C 1 1
9 15168 1 1 97 GLY CA C 4.479 4.593 3.177 1.00 . A A . 97 GLY CA 1 1
9 15169 1 1 97 GLY H H 3.223 3.159 2.258 1.00 . A A . 97 GLY H 1 1
9 15170 1 1 97 GLY HA2 H 4.829 5.536 2.783 1.00 . A A . 97 GLY HA2 1 1
9 15171 1 1 97 GLY HA3 H 4.121 4.746 4.184 1.00 . A A . 97 GLY HA3 1 1
9 15172 1 1 97 GLY N N 3.379 4.121 2.358 1.00 . A A . 97 GLY N 1 1
9 15173 1 1 97 GLY O O 5.636 2.617 2.491 1.00 . A A . 97 GLY O 1 1
9 15174 1 1 98 ALA C C 8.204 2.874 5.631 1.00 . A A . 98 ALA C 1 1
9 15175 1 1 98 ALA CA C 7.795 3.039 4.173 1.00 . A A . 98 ALA CA 1 1
9 15176 1 1 98 ALA CB C 8.951 3.597 3.358 1.00 . A A . 98 ALA CB 1 1
9 15177 1 1 98 ALA H H 6.571 4.712 4.599 1.00 . A A . 98 ALA H 1 1
9 15178 1 1 98 ALA HA H 7.536 2.070 3.770 1.00 . A A . 98 ALA HA 1 1
9 15179 1 1 98 ALA HB1 H 9.819 2.967 3.487 1.00 . A A . 98 ALA HB1 1 1
9 15180 1 1 98 ALA HB2 H 9.179 4.597 3.694 1.00 . A A . 98 ALA HB2 1 1
9 15181 1 1 98 ALA HB3 H 8.676 3.621 2.314 1.00 . A A . 98 ALA HB3 1 1
9 15182 1 1 98 ALA N N 6.627 3.902 4.050 1.00 . A A . 98 ALA N 1 1
9 15183 1 1 98 ALA O O 8.003 3.773 6.448 1.00 . A A . 98 ALA O 1 1
9 15184 1 1 99 GLY C C 10.708 1.550 7.481 1.00 . A A . 99 GLY C 1 1
9 15185 1 1 99 GLY CA C 9.204 1.460 7.314 1.00 . A A . 99 GLY CA 1 1
9 15186 1 1 99 GLY H H 8.912 1.039 5.260 1.00 . A A . 99 GLY H 1 1
9 15187 1 1 99 GLY HA2 H 8.738 2.182 7.965 1.00 . A A . 99 GLY HA2 1 1
9 15188 1 1 99 GLY HA3 H 8.880 0.470 7.600 1.00 . A A . 99 GLY HA3 1 1
9 15189 1 1 99 GLY N N 8.778 1.719 5.953 1.00 . A A . 99 GLY N 1 1
9 15190 1 1 99 GLY O O 11.460 1.254 6.553 1.00 . A A . 99 GLY O 1 1
9 15191 1 1 100 GLU C C 12.910 1.548 10.334 1.00 . A A . 100 GLU C 1 1
9 15192 1 1 100 GLU CA C 12.575 2.092 8.948 1.00 . A A . 100 GLU CA 1 1
9 15193 1 1 100 GLU CB C 13.007 3.557 8.849 1.00 . A A . 100 GLU CB 1 1
9 15194 1 1 100 GLU CD C 11.776 5.453 7.715 1.00 . A A . 100 GLU CD 1 1
9 15195 1 1 100 GLU CG C 12.636 4.217 7.530 1.00 . A A . 100 GLU CG 1 1
9 15196 1 1 100 GLU H H 10.501 2.183 9.369 1.00 . A A . 100 GLU H 1 1
9 15197 1 1 100 GLU HA H 13.112 1.517 8.209 1.00 . A A . 100 GLU HA 1 1
9 15198 1 1 100 GLU HB2 H 12.540 4.113 9.649 1.00 . A A . 100 GLU HB2 1 1
9 15199 1 1 100 GLU HB3 H 14.079 3.612 8.964 1.00 . A A . 100 GLU HB3 1 1
9 15200 1 1 100 GLU HG2 H 13.543 4.504 7.018 1.00 . A A . 100 GLU HG2 1 1
9 15201 1 1 100 GLU HG3 H 12.093 3.507 6.926 1.00 . A A . 100 GLU HG3 1 1
9 15202 1 1 100 GLU N N 11.149 1.962 8.667 1.00 . A A . 100 GLU N 1 1
9 15203 1 1 100 GLU O O 12.358 1.997 11.338 1.00 . A A . 100 GLU O 1 1
9 15204 1 1 100 GLU OE1 O 12.320 6.497 8.133 1.00 . A A . 100 GLU OE1 1 1
9 15205 1 1 100 GLU OE2 O 10.560 5.377 7.442 1.00 . A A . 100 GLU OE2 1 1
9 15206 1 1 101 GLY C C 13.062 -0.666 12.370 1.00 . A A . 101 GLY C 1 1
9 15207 1 1 101 GLY CA C 14.217 -0.009 11.639 1.00 . A A . 101 GLY CA 1 1
9 15208 1 1 101 GLY H H 14.226 0.263 9.548 1.00 . A A . 101 GLY H 1 1
9 15209 1 1 101 GLY HA2 H 14.975 -0.751 11.446 1.00 . A A . 101 GLY HA2 1 1
9 15210 1 1 101 GLY HA3 H 14.636 0.762 12.268 1.00 . A A . 101 GLY HA3 1 1
9 15211 1 1 101 GLY N N 13.820 0.580 10.378 1.00 . A A . 101 GLY N 1 1
9 15212 1 1 101 GLY O O 13.141 -0.910 13.575 1.00 . A A . 101 GLY O 1 1
9 15213 1 1 102 GLY C C 9.671 -0.622 12.441 1.00 . A A . 102 GLY C 1 1
9 15214 1 1 102 GLY CA C 10.830 -1.584 12.252 1.00 . A A . 102 GLY CA 1 1
9 15215 1 1 102 GLY H H 11.979 -0.737 10.689 1.00 . A A . 102 GLY H 1 1
9 15216 1 1 102 GLY HA2 H 10.506 -2.399 11.622 1.00 . A A . 102 GLY HA2 1 1
9 15217 1 1 102 GLY HA3 H 11.114 -1.980 13.215 1.00 . A A . 102 GLY HA3 1 1
9 15218 1 1 102 GLY N N 11.987 -0.954 11.644 1.00 . A A . 102 GLY N 1 1
9 15219 1 1 102 GLY O O 8.558 -1.039 12.760 1.00 . A A . 102 GLY O 1 1
9 15220 1 1 103 THR C C 8.370 2.095 11.029 1.00 . A A . 103 THR C 1 1
9 15221 1 1 103 THR CA C 8.909 1.687 12.395 1.00 . A A . 103 THR CA 1 1
9 15222 1 1 103 THR CB C 9.510 2.895 13.105 1.00 . A A . 103 THR CB 1 1
9 15223 1 1 103 THR CG2 C 8.484 3.870 13.642 1.00 . A A . 103 THR CG2 1 1
9 15224 1 1 103 THR H H 10.836 0.946 11.991 1.00 . A A . 103 THR H 1 1
9 15225 1 1 103 THR HA H 8.106 1.281 12.991 1.00 . A A . 103 THR HA 1 1
9 15226 1 1 103 THR HB H 10.132 3.422 12.401 1.00 . A A . 103 THR HB 1 1
9 15227 1 1 103 THR HG1 H 9.810 1.916 14.774 1.00 . A A . 103 THR HG1 1 1
9 15228 1 1 103 THR HG21 H 8.839 4.291 14.571 1.00 . A A . 103 THR HG21 1 1
9 15229 1 1 103 THR HG22 H 7.552 3.352 13.814 1.00 . A A . 103 THR HG22 1 1
9 15230 1 1 103 THR HG23 H 8.329 4.662 12.923 1.00 . A A . 103 THR HG23 1 1
9 15231 1 1 103 THR N N 9.931 0.668 12.245 1.00 . A A . 103 THR N 1 1
9 15232 1 1 103 THR O O 8.808 1.578 10.004 1.00 . A A . 103 THR O 1 1
9 15233 1 1 103 THR OG1 O 10.319 2.485 14.192 1.00 . A A . 103 THR OG1 1 1
9 15234 1 1 104 TRP C C 6.493 4.987 9.874 1.00 . A A . 104 TRP C 1 1
9 15235 1 1 104 TRP CA C 6.833 3.505 9.776 1.00 . A A . 104 TRP CA 1 1
9 15236 1 1 104 TRP CB C 5.580 2.700 9.438 1.00 . A A . 104 TRP CB 1 1
9 15237 1 1 104 TRP CD1 C 5.936 0.296 10.237 1.00 . A A . 104 TRP CD1 1 1
9 15238 1 1 104 TRP CD2 C 6.083 0.558 8.019 1.00 . A A . 104 TRP CD2 1 1
9 15239 1 1 104 TRP CE2 C 6.295 -0.800 8.325 1.00 . A A . 104 TRP CE2 1 1
9 15240 1 1 104 TRP CE3 C 6.128 0.962 6.681 1.00 . A A . 104 TRP CE3 1 1
9 15241 1 1 104 TRP CG C 5.852 1.240 9.256 1.00 . A A . 104 TRP CG 1 1
9 15242 1 1 104 TRP CH2 C 6.587 -1.329 6.041 1.00 . A A . 104 TRP CH2 1 1
9 15243 1 1 104 TRP CZ2 C 6.548 -1.754 7.341 1.00 . A A . 104 TRP CZ2 1 1
9 15244 1 1 104 TRP CZ3 C 6.381 0.015 5.707 1.00 . A A . 104 TRP CZ3 1 1
9 15245 1 1 104 TRP H H 7.118 3.400 11.867 1.00 . A A . 104 TRP H 1 1
9 15246 1 1 104 TRP HA H 7.561 3.368 8.990 1.00 . A A . 104 TRP HA 1 1
9 15247 1 1 104 TRP HB2 H 4.862 2.809 10.237 1.00 . A A . 104 TRP HB2 1 1
9 15248 1 1 104 TRP HB3 H 5.152 3.078 8.521 1.00 . A A . 104 TRP HB3 1 1
9 15249 1 1 104 TRP HD1 H 5.811 0.503 11.291 1.00 . A A . 104 TRP HD1 1 1
9 15250 1 1 104 TRP HE1 H 6.303 -1.772 10.185 1.00 . A A . 104 TRP HE1 1 1
9 15251 1 1 104 TRP HE3 H 5.971 1.994 6.405 1.00 . A A . 104 TRP HE3 1 1
9 15252 1 1 104 TRP HH2 H 6.783 -2.035 5.247 1.00 . A A . 104 TRP HH2 1 1
9 15253 1 1 104 TRP HZ2 H 6.709 -2.794 7.582 1.00 . A A . 104 TRP HZ2 1 1
9 15254 1 1 104 TRP HZ3 H 6.422 0.310 4.669 1.00 . A A . 104 TRP HZ3 1 1
9 15255 1 1 104 TRP N N 7.424 3.026 11.019 1.00 . A A . 104 TRP N 1 1
9 15256 1 1 104 TRP NE1 N 6.199 -0.935 9.686 1.00 . A A . 104 TRP NE1 1 1
9 15257 1 1 104 TRP O O 5.419 5.359 10.347 1.00 . A A . 104 TRP O 1 1
9 15258 1 1 105 ASP C C 7.106 7.856 8.055 1.00 . A A . 105 ASP C 1 1
9 15259 1 1 105 ASP CA C 7.222 7.272 9.464 1.00 . A A . 105 ASP CA 1 1
9 15260 1 1 105 ASP CB C 8.371 7.934 10.224 1.00 . A A . 105 ASP CB 1 1
9 15261 1 1 105 ASP CG C 8.356 9.448 10.116 1.00 . A A . 105 ASP CG 1 1
9 15262 1 1 105 ASP H H 8.254 5.469 9.062 1.00 . A A . 105 ASP H 1 1
9 15263 1 1 105 ASP HA H 6.308 7.463 9.993 1.00 . A A . 105 ASP HA 1 1
9 15264 1 1 105 ASP HB2 H 8.302 7.667 11.268 1.00 . A A . 105 ASP HB2 1 1
9 15265 1 1 105 ASP HB3 H 9.300 7.571 9.828 1.00 . A A . 105 ASP HB3 1 1
9 15266 1 1 105 ASP N N 7.418 5.828 9.426 1.00 . A A . 105 ASP N 1 1
9 15267 1 1 105 ASP O O 6.718 9.012 7.888 1.00 . A A . 105 ASP O 1 1
9 15268 1 1 105 ASP OD1 O 8.796 9.973 9.072 1.00 . A A . 105 ASP OD1 1 1
9 15269 1 1 105 ASP OD2 O 7.903 10.107 11.075 1.00 . A A . 105 ASP OD2 1 1
9 15270 1 1 106 SER C C 5.959 7.309 5.105 1.00 . A A . 106 SER C 1 1
9 15271 1 1 106 SER CA C 7.364 7.511 5.661 1.00 . A A . 106 SER CA 1 1
9 15272 1 1 106 SER CB C 8.381 6.761 4.798 1.00 . A A . 106 SER CB 1 1
9 15273 1 1 106 SER H H 7.741 6.143 7.227 1.00 . A A . 106 SER H 1 1
9 15274 1 1 106 SER HA H 7.597 8.565 5.644 1.00 . A A . 106 SER HA 1 1
9 15275 1 1 106 SER HB2 H 8.801 5.946 5.366 1.00 . A A . 106 SER HB2 1 1
9 15276 1 1 106 SER HB3 H 7.889 6.371 3.921 1.00 . A A . 106 SER HB3 1 1
9 15277 1 1 106 SER HG H 9.785 7.314 3.548 1.00 . A A . 106 SER HG 1 1
9 15278 1 1 106 SER N N 7.440 7.057 7.043 1.00 . A A . 106 SER N 1 1
9 15279 1 1 106 SER O O 5.396 6.219 5.198 1.00 . A A . 106 SER O 1 1
9 15280 1 1 106 SER OG O 9.432 7.619 4.388 1.00 . A A . 106 SER OG 1 1
9 15281 1 1 107 TRP C C 3.996 9.030 2.623 1.00 . A A . 107 TRP C 1 1
9 15282 1 1 107 TRP CA C 4.056 8.302 3.960 1.00 . A A . 107 TRP CA 1 1
9 15283 1 1 107 TRP CB C 3.038 8.910 4.925 1.00 . A A . 107 TRP CB 1 1
9 15284 1 1 107 TRP CD1 C 4.042 8.931 7.278 1.00 . A A . 107 TRP CD1 1 1
9 15285 1 1 107 TRP CD2 C 2.482 7.360 6.959 1.00 . A A . 107 TRP CD2 1 1
9 15286 1 1 107 TRP CE2 C 2.950 7.264 8.283 1.00 . A A . 107 TRP CE2 1 1
9 15287 1 1 107 TRP CE3 C 1.493 6.472 6.528 1.00 . A A . 107 TRP CE3 1 1
9 15288 1 1 107 TRP CG C 3.194 8.432 6.334 1.00 . A A . 107 TRP CG 1 1
9 15289 1 1 107 TRP CH2 C 1.494 5.458 8.729 1.00 . A A . 107 TRP CH2 1 1
9 15290 1 1 107 TRP CZ2 C 2.462 6.314 9.178 1.00 . A A . 107 TRP CZ2 1 1
9 15291 1 1 107 TRP CZ3 C 1.009 5.531 7.416 1.00 . A A . 107 TRP CZ3 1 1
9 15292 1 1 107 TRP H H 5.895 9.209 4.486 1.00 . A A . 107 TRP H 1 1
9 15293 1 1 107 TRP HA H 3.812 7.262 3.802 1.00 . A A . 107 TRP HA 1 1
9 15294 1 1 107 TRP HB2 H 3.146 9.983 4.923 1.00 . A A . 107 TRP HB2 1 1
9 15295 1 1 107 TRP HB3 H 2.044 8.654 4.596 1.00 . A A . 107 TRP HB3 1 1
9 15296 1 1 107 TRP HD1 H 4.719 9.754 7.109 1.00 . A A . 107 TRP HD1 1 1
9 15297 1 1 107 TRP HE1 H 4.403 8.404 9.279 1.00 . A A . 107 TRP HE1 1 1
9 15298 1 1 107 TRP HE3 H 1.107 6.513 5.520 1.00 . A A . 107 TRP HE3 1 1
9 15299 1 1 107 TRP HH2 H 1.087 4.706 9.388 1.00 . A A . 107 TRP HH2 1 1
9 15300 1 1 107 TRP HZ2 H 2.825 6.246 10.193 1.00 . A A . 107 TRP HZ2 1 1
9 15301 1 1 107 TRP HZ3 H 0.245 4.837 7.100 1.00 . A A . 107 TRP HZ3 1 1
9 15302 1 1 107 TRP N N 5.397 8.366 4.529 1.00 . A A . 107 TRP N 1 1
9 15303 1 1 107 TRP NE1 N 3.903 8.234 8.454 1.00 . A A . 107 TRP NE1 1 1
9 15304 1 1 107 TRP O O 4.886 9.811 2.288 1.00 . A A . 107 TRP O 1 1
9 15305 1 1 108 GLY C C 1.654 10.425 0.563 1.00 . A A . 108 GLY C 1 1
9 15306 1 1 108 GLY CA C 2.777 9.406 0.572 1.00 . A A . 108 GLY CA 1 1
9 15307 1 1 108 GLY H H 2.261 8.137 2.186 1.00 . A A . 108 GLY H 1 1
9 15308 1 1 108 GLY HA2 H 3.700 9.902 0.311 1.00 . A A . 108 GLY HA2 1 1
9 15309 1 1 108 GLY HA3 H 2.566 8.648 -0.168 1.00 . A A . 108 GLY HA3 1 1
9 15310 1 1 108 GLY N N 2.938 8.769 1.865 1.00 . A A . 108 GLY N 1 1
9 15311 1 1 108 GLY O O 1.225 10.896 1.616 1.00 . A A . 108 GLY O 1 1
9 15312 1 1 109 GLN C C -1.239 11.122 -0.360 1.00 . A A . 109 GLN C 1 1
9 15313 1 1 109 GLN CA C 0.096 11.734 -0.772 1.00 . A A . 109 GLN CA 1 1
9 15314 1 1 109 GLN CB C 0.019 12.234 -2.214 1.00 . A A . 109 GLN CB 1 1
9 15315 1 1 109 GLN CD C -0.065 14.725 -1.806 1.00 . A A . 109 GLN CD 1 1
9 15316 1 1 109 GLN CG C -0.783 13.515 -2.371 1.00 . A A . 109 GLN CG 1 1
9 15317 1 1 109 GLN H H 1.559 10.355 -1.433 1.00 . A A . 109 GLN H 1 1
9 15318 1 1 109 GLN HA H 0.312 12.568 -0.124 1.00 . A A . 109 GLN HA 1 1
9 15319 1 1 109 GLN HB2 H 1.021 12.416 -2.572 1.00 . A A . 109 GLN HB2 1 1
9 15320 1 1 109 GLN HB3 H -0.439 11.470 -2.823 1.00 . A A . 109 GLN HB3 1 1
9 15321 1 1 109 GLN HE21 H -0.704 14.280 0.024 1.00 . A A . 109 GLN HE21 1 1
9 15322 1 1 109 GLN HE22 H 0.281 15.694 -0.105 1.00 . A A . 109 GLN HE22 1 1
9 15323 1 1 109 GLN HG2 H -0.967 13.683 -3.422 1.00 . A A . 109 GLN HG2 1 1
9 15324 1 1 109 GLN HG3 H -1.726 13.401 -1.856 1.00 . A A . 109 GLN HG3 1 1
9 15325 1 1 109 GLN N N 1.176 10.765 -0.630 1.00 . A A . 109 GLN N 1 1
9 15326 1 1 109 GLN NE2 N -0.174 14.919 -0.497 1.00 . A A . 109 GLN NE2 1 1
9 15327 1 1 109 GLN O O -2.074 11.786 0.254 1.00 . A A . 109 GLN O 1 1
9 15328 1 1 109 GLN OE1 O 0.581 15.475 -2.537 1.00 . A A . 109 GLN OE1 1 1
9 15329 1 1 110 GLY C C -3.631 9.087 -1.521 1.00 . A A . 110 GLY C 1 1
9 15330 1 1 110 GLY CA C -2.664 9.170 -0.356 1.00 . A A . 110 GLY CA 1 1
9 15331 1 1 110 GLY H H -0.728 9.373 -1.188 1.00 . A A . 110 GLY H 1 1
9 15332 1 1 110 GLY HA2 H -2.428 8.169 -0.027 1.00 . A A . 110 GLY HA2 1 1
9 15333 1 1 110 GLY HA3 H -3.140 9.700 0.455 1.00 . A A . 110 GLY HA3 1 1
9 15334 1 1 110 GLY N N -1.431 9.852 -0.701 1.00 . A A . 110 GLY N 1 1
9 15335 1 1 110 GLY O O -3.616 9.935 -2.412 1.00 . A A . 110 GLY O 1 1
9 15336 1 1 111 THR C C -6.650 7.074 -2.033 1.00 . A A . 111 THR C 1 1
9 15337 1 1 111 THR CA C -5.462 7.865 -2.564 1.00 . A A . 111 THR CA 1 1
9 15338 1 1 111 THR CB C -4.833 7.139 -3.756 1.00 . A A . 111 THR CB 1 1
9 15339 1 1 111 THR CG2 C -4.395 5.725 -3.437 1.00 . A A . 111 THR CG2 1 1
9 15340 1 1 111 THR H H -4.442 7.420 -0.766 1.00 . A A . 111 THR H 1 1
9 15341 1 1 111 THR HA H -5.805 8.838 -2.884 1.00 . A A . 111 THR HA 1 1
9 15342 1 1 111 THR HB H -3.961 7.689 -4.079 1.00 . A A . 111 THR HB 1 1
9 15343 1 1 111 THR HG1 H -5.258 6.941 -5.657 1.00 . A A . 111 THR HG1 1 1
9 15344 1 1 111 THR HG21 H -3.371 5.586 -3.751 1.00 . A A . 111 THR HG21 1 1
9 15345 1 1 111 THR HG22 H -5.030 5.025 -3.959 1.00 . A A . 111 THR HG22 1 1
9 15346 1 1 111 THR HG23 H -4.471 5.556 -2.373 1.00 . A A . 111 THR HG23 1 1
9 15347 1 1 111 THR N N -4.477 8.061 -1.508 1.00 . A A . 111 THR N 1 1
9 15348 1 1 111 THR O O -6.489 5.966 -1.523 1.00 . A A . 111 THR O 1 1
9 15349 1 1 111 THR OG1 O -5.743 7.071 -4.839 1.00 . A A . 111 THR OG1 1 1
9 15350 1 1 112 GLN C C -9.512 5.920 -2.632 1.00 . A A . 112 GLN C 1 1
9 15351 1 1 112 GLN CA C -9.041 6.995 -1.658 1.00 . A A . 112 GLN CA 1 1
9 15352 1 1 112 GLN CB C -10.134 8.039 -1.439 1.00 . A A . 112 GLN CB 1 1
9 15353 1 1 112 GLN CD C -12.215 7.318 -0.168 1.00 . A A . 112 GLN CD 1 1
9 15354 1 1 112 GLN CG C -10.827 7.928 -0.088 1.00 . A A . 112 GLN CG 1 1
9 15355 1 1 112 GLN H H -7.920 8.535 -2.547 1.00 . A A . 112 GLN H 1 1
9 15356 1 1 112 GLN HA H -8.808 6.530 -0.714 1.00 . A A . 112 GLN HA 1 1
9 15357 1 1 112 GLN HB2 H -9.692 9.021 -1.509 1.00 . A A . 112 GLN HB2 1 1
9 15358 1 1 112 GLN HB3 H -10.870 7.936 -2.215 1.00 . A A . 112 GLN HB3 1 1
9 15359 1 1 112 GLN HE21 H -11.674 6.184 -1.703 1.00 . A A . 112 GLN HE21 1 1
9 15360 1 1 112 GLN HE22 H -13.296 5.992 -1.174 1.00 . A A . 112 GLN HE22 1 1
9 15361 1 1 112 GLN HG2 H -10.221 7.312 0.559 1.00 . A A . 112 GLN HG2 1 1
9 15362 1 1 112 GLN HG3 H -10.910 8.917 0.338 1.00 . A A . 112 GLN HG3 1 1
9 15363 1 1 112 GLN N N -7.843 7.648 -2.141 1.00 . A A . 112 GLN N 1 1
9 15364 1 1 112 GLN NE2 N -12.416 6.408 -1.113 1.00 . A A . 112 GLN NE2 1 1
9 15365 1 1 112 GLN O O -9.419 6.083 -3.849 1.00 . A A . 112 GLN O 1 1
9 15366 1 1 112 GLN OE1 O -13.100 7.662 0.616 1.00 . A A . 112 GLN OE1 1 1
9 15367 1 1 113 VAL C C -12.021 3.560 -2.689 1.00 . A A . 113 VAL C 1 1
9 15368 1 1 113 VAL CA C -10.516 3.718 -2.883 1.00 . A A . 113 VAL CA 1 1
9 15369 1 1 113 VAL CB C -9.804 2.410 -2.493 1.00 . A A . 113 VAL CB 1 1
9 15370 1 1 113 VAL CG1 C -10.476 1.201 -3.134 1.00 . A A . 113 VAL CG1 1 1
9 15371 1 1 113 VAL CG2 C -8.333 2.473 -2.875 1.00 . A A . 113 VAL CG2 1 1
9 15372 1 1 113 VAL H H -10.074 4.756 -1.107 1.00 . A A . 113 VAL H 1 1
9 15373 1 1 113 VAL HA H -10.309 3.929 -3.922 1.00 . A A . 113 VAL HA 1 1
9 15374 1 1 113 VAL HB H -9.868 2.307 -1.420 1.00 . A A . 113 VAL HB 1 1
9 15375 1 1 113 VAL HG11 H -9.774 0.382 -3.180 1.00 . A A . 113 VAL HG11 1 1
9 15376 1 1 113 VAL HG12 H -10.798 1.456 -4.132 1.00 . A A . 113 VAL HG12 1 1
9 15377 1 1 113 VAL HG13 H -11.331 0.910 -2.543 1.00 . A A . 113 VAL HG13 1 1
9 15378 1 1 113 VAL HG21 H -8.244 2.667 -3.933 1.00 . A A . 113 VAL HG21 1 1
9 15379 1 1 113 VAL HG22 H -7.859 1.531 -2.640 1.00 . A A . 113 VAL HG22 1 1
9 15380 1 1 113 VAL HG23 H -7.852 3.266 -2.322 1.00 . A A . 113 VAL HG23 1 1
9 15381 1 1 113 VAL N N -10.022 4.823 -2.083 1.00 . A A . 113 VAL N 1 1
9 15382 1 1 113 VAL O O -12.510 3.564 -1.559 1.00 . A A . 113 VAL O 1 1
9 15383 1 1 114 THR C C -14.617 1.863 -4.107 1.00 . A A . 114 THR C 1 1
9 15384 1 1 114 THR CA C -14.196 3.283 -3.741 1.00 . A A . 114 THR CA 1 1
9 15385 1 1 114 THR CB C -14.860 4.286 -4.683 1.00 . A A . 114 THR CB 1 1
9 15386 1 1 114 THR CG2 C -16.371 4.186 -4.701 1.00 . A A . 114 THR CG2 1 1
9 15387 1 1 114 THR H H -12.304 3.444 -4.664 1.00 . A A . 114 THR H 1 1
9 15388 1 1 114 THR HA H -14.510 3.490 -2.731 1.00 . A A . 114 THR HA 1 1
9 15389 1 1 114 THR HB H -14.504 4.108 -5.688 1.00 . A A . 114 THR HB 1 1
9 15390 1 1 114 THR HG1 H -14.636 5.726 -3.374 1.00 . A A . 114 THR HG1 1 1
9 15391 1 1 114 THR HG21 H -16.677 3.278 -4.204 1.00 . A A . 114 THR HG21 1 1
9 15392 1 1 114 THR HG22 H -16.718 4.171 -5.724 1.00 . A A . 114 THR HG22 1 1
9 15393 1 1 114 THR HG23 H -16.794 5.037 -4.189 1.00 . A A . 114 THR HG23 1 1
9 15394 1 1 114 THR N N -12.749 3.431 -3.793 1.00 . A A . 114 THR N 1 1
9 15395 1 1 114 THR O O -14.156 1.304 -5.103 1.00 . A A . 114 THR O 1 1
9 15396 1 1 114 THR OG1 O -14.522 5.613 -4.321 1.00 . A A . 114 THR OG1 1 1
9 15397 1 1 115 VAL C C -17.515 -0.082 -3.443 1.00 . A A . 115 VAL C 1 1
9 15398 1 1 115 VAL CA C -15.995 -0.055 -3.527 1.00 . A A . 115 VAL CA 1 1
9 15399 1 1 115 VAL CB C -15.418 -1.059 -2.506 1.00 . A A . 115 VAL CB 1 1
9 15400 1 1 115 VAL CG1 C -15.444 -2.471 -3.068 1.00 . A A . 115 VAL CG1 1 1
9 15401 1 1 115 VAL CG2 C -14.003 -0.669 -2.101 1.00 . A A . 115 VAL CG2 1 1
9 15402 1 1 115 VAL H H -15.835 1.785 -2.525 1.00 . A A . 115 VAL H 1 1
9 15403 1 1 115 VAL HA H -15.690 -0.361 -4.517 1.00 . A A . 115 VAL HA 1 1
9 15404 1 1 115 VAL HB H -16.040 -1.038 -1.623 1.00 . A A . 115 VAL HB 1 1
9 15405 1 1 115 VAL HG11 H -16.419 -2.906 -2.904 1.00 . A A . 115 VAL HG11 1 1
9 15406 1 1 115 VAL HG12 H -14.696 -3.070 -2.571 1.00 . A A . 115 VAL HG12 1 1
9 15407 1 1 115 VAL HG13 H -15.237 -2.441 -4.128 1.00 . A A . 115 VAL HG13 1 1
9 15408 1 1 115 VAL HG21 H -13.440 -0.393 -2.980 1.00 . A A . 115 VAL HG21 1 1
9 15409 1 1 115 VAL HG22 H -13.524 -1.506 -1.615 1.00 . A A . 115 VAL HG22 1 1
9 15410 1 1 115 VAL HG23 H -14.041 0.169 -1.421 1.00 . A A . 115 VAL HG23 1 1
9 15411 1 1 115 VAL N N -15.501 1.289 -3.296 1.00 . A A . 115 VAL N 1 1
9 15412 1 1 115 VAL O O -18.142 0.881 -3.001 1.00 . A A . 115 VAL O 1 1
9 15413 1 1 116 SER C C -19.929 -2.729 -3.315 1.00 . A A . 116 SER C 1 1
9 15414 1 1 116 SER CA C -19.545 -1.353 -3.849 1.00 . A A . 116 SER CA 1 1
9 15415 1 1 116 SER CB C -20.121 -1.158 -5.253 1.00 . A A . 116 SER CB 1 1
9 15416 1 1 116 SER H H -17.537 -1.912 -4.208 1.00 . A A . 116 SER H 1 1
9 15417 1 1 116 SER HA H -19.954 -0.599 -3.194 1.00 . A A . 116 SER HA 1 1
9 15418 1 1 116 SER HB2 H -21.087 -1.637 -5.313 1.00 . A A . 116 SER HB2 1 1
9 15419 1 1 116 SER HB3 H -20.230 -0.101 -5.451 1.00 . A A . 116 SER HB3 1 1
9 15420 1 1 116 SER HG H -18.412 -1.293 -6.201 1.00 . A A . 116 SER HG 1 1
9 15421 1 1 116 SER N N -18.096 -1.188 -3.870 1.00 . A A . 116 SER N 1 1
9 15422 1 1 116 SER O O -19.067 -3.515 -2.920 1.00 . A A . 116 SER O 1 1
9 15423 1 1 116 SER OG O -19.271 -1.721 -6.236 1.00 . A A . 116 SER OG 1 1
9 15424 1 1 117 SER C C -22.549 -5.002 -3.893 1.00 . A A . 117 SER C 1 1
9 15425 1 1 117 SER CA C -21.725 -4.296 -2.820 1.00 . A A . 117 SER CA 1 1
9 15426 1 1 117 SER CB C -22.571 -4.095 -1.562 1.00 . A A . 117 SER CB 1 1
9 15427 1 1 117 SER H H -21.865 -2.347 -3.633 1.00 . A A . 117 SER H 1 1
9 15428 1 1 117 SER HA H -20.873 -4.912 -2.575 1.00 . A A . 117 SER HA 1 1
9 15429 1 1 117 SER HB2 H -22.227 -3.217 -1.036 1.00 . A A . 117 SER HB2 1 1
9 15430 1 1 117 SER HB3 H -23.606 -3.962 -1.844 1.00 . A A . 117 SER HB3 1 1
9 15431 1 1 117 SER HG H -22.806 -5.994 -1.143 1.00 . A A . 117 SER HG 1 1
9 15432 1 1 117 SER N N -21.227 -3.014 -3.306 1.00 . A A . 117 SER N 1 1
9 15433 1 1 117 SER O O -23.418 -5.821 -3.527 1.00 . A A . 117 SER O 1 1
9 15434 1 1 117 SER OXT O -22.318 -4.730 -5.090 1.00 . A A . 117 SER OXT 1 1
9 15435 1 1 117 SER OG O -22.474 -5.212 -0.696 1.00 . A A . 117 SER OG 1 1
10 15436 1 1 1 GLN C C 13.409 11.550 2.597 1.00 . A A . 1 GLN C 1 1
10 15437 1 1 1 GLN CA C 13.488 12.066 4.031 1.00 . A A . 1 GLN CA 1 1
10 15438 1 1 1 GLN CB C 12.239 12.886 4.364 1.00 . A A . 1 GLN CB 1 1
10 15439 1 1 1 GLN CD C 12.580 12.883 6.868 1.00 . A A . 1 GLN CD 1 1
10 15440 1 1 1 GLN CG C 12.377 13.726 5.624 1.00 . A A . 1 GLN CG 1 1
10 15441 1 1 1 GLN H1 H 14.810 13.069 5.248 1.00 . A A . 1 GLN H1 1 1
10 15442 1 1 1 GLN H2 H 14.515 13.825 3.735 1.00 . A A . 1 GLN H2 1 1
10 15443 1 1 1 GLN H3 H 15.503 12.424 3.819 1.00 . A A . 1 GLN H3 1 1
10 15444 1 1 1 GLN HA H 13.552 11.225 4.705 1.00 . A A . 1 GLN HA 1 1
10 15445 1 1 1 GLN HB2 H 12.026 13.549 3.538 1.00 . A A . 1 GLN HB2 1 1
10 15446 1 1 1 GLN HB3 H 11.405 12.213 4.497 1.00 . A A . 1 GLN HB3 1 1
10 15447 1 1 1 GLN HE21 H 12.347 14.486 8.022 1.00 . A A . 1 GLN HE21 1 1
10 15448 1 1 1 GLN HE22 H 12.647 13.001 8.852 1.00 . A A . 1 GLN HE22 1 1
10 15449 1 1 1 GLN HG2 H 13.226 14.384 5.512 1.00 . A A . 1 GLN HG2 1 1
10 15450 1 1 1 GLN HG3 H 11.480 14.315 5.749 1.00 . A A . 1 GLN HG3 1 1
10 15451 1 1 1 GLN N N 14.687 12.923 4.226 1.00 . A A . 1 GLN N 1 1
10 15452 1 1 1 GLN NE2 N 12.519 13.521 8.031 1.00 . A A . 1 GLN NE2 1 1
10 15453 1 1 1 GLN O O 14.368 11.661 1.834 1.00 . A A . 1 GLN O 1 1
10 15454 1 1 1 GLN OE1 O 12.791 11.673 6.785 1.00 . A A . 1 GLN OE1 1 1
10 15455 1 1 2 VAL C C 10.720 10.908 0.322 1.00 . A A . 2 VAL C 1 1
10 15456 1 1 2 VAL CA C 12.058 10.453 0.894 1.00 . A A . 2 VAL CA 1 1
10 15457 1 1 2 VAL CB C 12.117 8.906 0.865 1.00 . A A . 2 VAL CB 1 1
10 15458 1 1 2 VAL CG1 C 13.071 8.427 -0.219 1.00 . A A . 2 VAL CG1 1 1
10 15459 1 1 2 VAL CG2 C 12.523 8.343 2.221 1.00 . A A . 2 VAL CG2 1 1
10 15460 1 1 2 VAL H H 11.532 10.926 2.891 1.00 . A A . 2 VAL H 1 1
10 15461 1 1 2 VAL HA H 12.850 10.833 0.265 1.00 . A A . 2 VAL HA 1 1
10 15462 1 1 2 VAL HB H 11.130 8.534 0.628 1.00 . A A . 2 VAL HB 1 1
10 15463 1 1 2 VAL HG11 H 13.784 9.207 -0.441 1.00 . A A . 2 VAL HG11 1 1
10 15464 1 1 2 VAL HG12 H 12.511 8.187 -1.111 1.00 . A A . 2 VAL HG12 1 1
10 15465 1 1 2 VAL HG13 H 13.595 7.547 0.125 1.00 . A A . 2 VAL HG13 1 1
10 15466 1 1 2 VAL HG21 H 13.329 8.934 2.630 1.00 . A A . 2 VAL HG21 1 1
10 15467 1 1 2 VAL HG22 H 12.851 7.320 2.103 1.00 . A A . 2 VAL HG22 1 1
10 15468 1 1 2 VAL HG23 H 11.677 8.374 2.892 1.00 . A A . 2 VAL HG23 1 1
10 15469 1 1 2 VAL N N 12.260 10.985 2.238 1.00 . A A . 2 VAL N 1 1
10 15470 1 1 2 VAL O O 9.853 11.390 1.051 1.00 . A A . 2 VAL O 1 1
10 15471 1 1 3 GLN C C 8.447 9.927 -1.928 1.00 . A A . 3 GLN C 1 1
10 15472 1 1 3 GLN CA C 9.327 11.142 -1.659 1.00 . A A . 3 GLN CA 1 1
10 15473 1 1 3 GLN CB C 9.637 11.859 -2.973 1.00 . A A . 3 GLN CB 1 1
10 15474 1 1 3 GLN CD C 11.323 13.461 -1.985 1.00 . A A . 3 GLN CD 1 1
10 15475 1 1 3 GLN CG C 10.049 13.311 -2.793 1.00 . A A . 3 GLN CG 1 1
10 15476 1 1 3 GLN H H 11.288 10.357 -1.512 1.00 . A A . 3 GLN H 1 1
10 15477 1 1 3 GLN HA H 8.795 11.818 -1.007 1.00 . A A . 3 GLN HA 1 1
10 15478 1 1 3 GLN HB2 H 10.439 11.338 -3.472 1.00 . A A . 3 GLN HB2 1 1
10 15479 1 1 3 GLN HB3 H 8.758 11.832 -3.600 1.00 . A A . 3 GLN HB3 1 1
10 15480 1 1 3 GLN HE21 H 12.369 13.776 -3.647 1.00 . A A . 3 GLN HE21 1 1
10 15481 1 1 3 GLN HE22 H 13.272 13.807 -2.174 1.00 . A A . 3 GLN HE22 1 1
10 15482 1 1 3 GLN HG2 H 10.205 13.751 -3.767 1.00 . A A . 3 GLN HG2 1 1
10 15483 1 1 3 GLN HG3 H 9.254 13.837 -2.285 1.00 . A A . 3 GLN HG3 1 1
10 15484 1 1 3 GLN N N 10.560 10.750 -0.986 1.00 . A A . 3 GLN N 1 1
10 15485 1 1 3 GLN NE2 N 12.433 13.706 -2.671 1.00 . A A . 3 GLN NE2 1 1
10 15486 1 1 3 GLN O O 8.945 8.818 -2.121 1.00 . A A . 3 GLN O 1 1
10 15487 1 1 3 GLN OE1 O 11.310 13.358 -0.759 1.00 . A A . 3 GLN OE1 1 1
10 15488 1 1 4 LEU C C 4.938 9.593 -2.890 1.00 . A A . 4 LEU C 1 1
10 15489 1 1 4 LEU CA C 6.183 9.069 -2.180 1.00 . A A . 4 LEU CA 1 1
10 15490 1 1 4 LEU CB C 5.790 8.404 -0.858 1.00 . A A . 4 LEU CB 1 1
10 15491 1 1 4 LEU CD1 C 7.466 8.792 0.969 1.00 . A A . 4 LEU CD1 1 1
10 15492 1 1 4 LEU CD2 C 6.522 6.504 0.608 1.00 . A A . 4 LEU CD2 1 1
10 15493 1 1 4 LEU CG C 6.952 7.800 -0.064 1.00 . A A . 4 LEU CG 1 1
10 15494 1 1 4 LEU H H 6.804 11.052 -1.777 1.00 . A A . 4 LEU H 1 1
10 15495 1 1 4 LEU HA H 6.662 8.336 -2.812 1.00 . A A . 4 LEU HA 1 1
10 15496 1 1 4 LEU HB2 H 5.304 9.144 -0.239 1.00 . A A . 4 LEU HB2 1 1
10 15497 1 1 4 LEU HB3 H 5.082 7.618 -1.072 1.00 . A A . 4 LEU HB3 1 1
10 15498 1 1 4 LEU HD11 H 7.948 9.618 0.467 1.00 . A A . 4 LEU HD11 1 1
10 15499 1 1 4 LEU HD12 H 8.178 8.301 1.617 1.00 . A A . 4 LEU HD12 1 1
10 15500 1 1 4 LEU HD13 H 6.638 9.161 1.556 1.00 . A A . 4 LEU HD13 1 1
10 15501 1 1 4 LEU HD21 H 5.981 5.894 -0.100 1.00 . A A . 4 LEU HD21 1 1
10 15502 1 1 4 LEU HD22 H 5.885 6.729 1.450 1.00 . A A . 4 LEU HD22 1 1
10 15503 1 1 4 LEU HD23 H 7.396 5.969 0.950 1.00 . A A . 4 LEU HD23 1 1
10 15504 1 1 4 LEU HG H 7.762 7.573 -0.741 1.00 . A A . 4 LEU HG 1 1
10 15505 1 1 4 LEU N N 7.137 10.145 -1.938 1.00 . A A . 4 LEU N 1 1
10 15506 1 1 4 LEU O O 4.575 10.761 -2.747 1.00 . A A . 4 LEU O 1 1
10 15507 1 1 5 GLN C C 2.328 7.857 -4.861 1.00 . A A . 5 GLN C 1 1
10 15508 1 1 5 GLN CA C 3.082 9.097 -4.389 1.00 . A A . 5 GLN CA 1 1
10 15509 1 1 5 GLN CB C 3.442 9.979 -5.587 1.00 . A A . 5 GLN CB 1 1
10 15510 1 1 5 GLN CD C 2.157 11.467 -7.172 1.00 . A A . 5 GLN CD 1 1
10 15511 1 1 5 GLN CG C 2.548 11.198 -5.732 1.00 . A A . 5 GLN CG 1 1
10 15512 1 1 5 GLN H H 4.625 7.806 -3.730 1.00 . A A . 5 GLN H 1 1
10 15513 1 1 5 GLN HA H 2.447 9.656 -3.719 1.00 . A A . 5 GLN HA 1 1
10 15514 1 1 5 GLN HB2 H 4.461 10.318 -5.476 1.00 . A A . 5 GLN HB2 1 1
10 15515 1 1 5 GLN HB3 H 3.364 9.392 -6.490 1.00 . A A . 5 GLN HB3 1 1
10 15516 1 1 5 GLN HE21 H 0.627 10.206 -7.019 1.00 . A A . 5 GLN HE21 1 1
10 15517 1 1 5 GLN HE22 H 0.818 10.970 -8.556 1.00 . A A . 5 GLN HE22 1 1
10 15518 1 1 5 GLN HG2 H 1.649 11.040 -5.155 1.00 . A A . 5 GLN HG2 1 1
10 15519 1 1 5 GLN HG3 H 3.073 12.061 -5.349 1.00 . A A . 5 GLN HG3 1 1
10 15520 1 1 5 GLN N N 4.287 8.723 -3.656 1.00 . A A . 5 GLN N 1 1
10 15521 1 1 5 GLN NE2 N 1.093 10.815 -7.628 1.00 . A A . 5 GLN NE2 1 1
10 15522 1 1 5 GLN O O 2.881 6.759 -4.888 1.00 . A A . 5 GLN O 1 1
10 15523 1 1 5 GLN OE1 O 2.803 12.251 -7.867 1.00 . A A . 5 GLN OE1 1 1
10 15524 1 1 6 GLU C C -0.112 7.106 -7.182 1.00 . A A . 6 GLU C 1 1
10 15525 1 1 6 GLU CA C 0.233 6.935 -5.705 1.00 . A A . 6 GLU CA 1 1
10 15526 1 1 6 GLU CB C -1.058 6.826 -4.877 1.00 . A A . 6 GLU CB 1 1
10 15527 1 1 6 GLU CD C -0.208 7.719 -2.669 1.00 . A A . 6 GLU CD 1 1
10 15528 1 1 6 GLU CG C -1.204 7.892 -3.800 1.00 . A A . 6 GLU CG 1 1
10 15529 1 1 6 GLU H H 0.680 8.942 -5.189 1.00 . A A . 6 GLU H 1 1
10 15530 1 1 6 GLU HA H 0.801 6.024 -5.587 1.00 . A A . 6 GLU HA 1 1
10 15531 1 1 6 GLU HB2 H -1.906 6.903 -5.541 1.00 . A A . 6 GLU HB2 1 1
10 15532 1 1 6 GLU HB3 H -1.080 5.858 -4.397 1.00 . A A . 6 GLU HB3 1 1
10 15533 1 1 6 GLU HG2 H -1.051 8.862 -4.248 1.00 . A A . 6 GLU HG2 1 1
10 15534 1 1 6 GLU HG3 H -2.202 7.838 -3.391 1.00 . A A . 6 GLU HG3 1 1
10 15535 1 1 6 GLU N N 1.064 8.041 -5.233 1.00 . A A . 6 GLU N 1 1
10 15536 1 1 6 GLU O O 0.012 8.199 -7.735 1.00 . A A . 6 GLU O 1 1
10 15537 1 1 6 GLU OE1 O -0.447 6.861 -1.794 1.00 . A A . 6 GLU OE1 1 1
10 15538 1 1 6 GLU OE2 O 0.809 8.443 -2.658 1.00 . A A . 6 GLU OE2 1 1
10 15539 1 1 7 SER C C -1.846 4.907 -9.584 1.00 . A A . 7 SER C 1 1
10 15540 1 1 7 SER CA C -0.906 6.056 -9.230 1.00 . A A . 7 SER CA 1 1
10 15541 1 1 7 SER CB C 0.352 5.989 -10.099 1.00 . A A . 7 SER CB 1 1
10 15542 1 1 7 SER H H -0.623 5.175 -7.324 1.00 . A A . 7 SER H 1 1
10 15543 1 1 7 SER HA H -1.413 6.990 -9.418 1.00 . A A . 7 SER HA 1 1
10 15544 1 1 7 SER HB2 H 0.832 6.957 -10.108 1.00 . A A . 7 SER HB2 1 1
10 15545 1 1 7 SER HB3 H 1.031 5.255 -9.691 1.00 . A A . 7 SER HB3 1 1
10 15546 1 1 7 SER HG H 0.013 4.669 -11.507 1.00 . A A . 7 SER HG 1 1
10 15547 1 1 7 SER N N -0.545 6.020 -7.817 1.00 . A A . 7 SER N 1 1
10 15548 1 1 7 SER O O -1.520 3.738 -9.377 1.00 . A A . 7 SER O 1 1
10 15549 1 1 7 SER OG O 0.034 5.626 -11.432 1.00 . A A . 7 SER OG 1 1
10 15550 1 1 8 GLY C C -5.143 4.151 -9.527 1.00 . A A . 8 GLY C 1 1
10 15551 1 1 8 GLY CA C -3.982 4.236 -10.498 1.00 . A A . 8 GLY CA 1 1
10 15552 1 1 8 GLY H H -3.217 6.197 -10.264 1.00 . A A . 8 GLY H 1 1
10 15553 1 1 8 GLY HA2 H -4.365 4.469 -11.481 1.00 . A A . 8 GLY HA2 1 1
10 15554 1 1 8 GLY HA3 H -3.487 3.277 -10.535 1.00 . A A . 8 GLY HA3 1 1
10 15555 1 1 8 GLY N N -3.013 5.249 -10.121 1.00 . A A . 8 GLY N 1 1
10 15556 1 1 8 GLY O O -6.259 3.801 -9.913 1.00 . A A . 8 GLY O 1 1
10 15557 1 1 9 GLY C C -7.165 5.164 -7.645 1.00 . A A . 9 GLY C 1 1
10 15558 1 1 9 GLY CA C -5.911 4.415 -7.250 1.00 . A A . 9 GLY CA 1 1
10 15559 1 1 9 GLY H H -3.977 4.731 -8.013 1.00 . A A . 9 GLY H 1 1
10 15560 1 1 9 GLY HA2 H -6.165 3.383 -7.070 1.00 . A A . 9 GLY HA2 1 1
10 15561 1 1 9 GLY HA3 H -5.525 4.841 -6.337 1.00 . A A . 9 GLY HA3 1 1
10 15562 1 1 9 GLY N N -4.880 4.466 -8.262 1.00 . A A . 9 GLY N 1 1
10 15563 1 1 9 GLY O O -7.100 6.245 -8.230 1.00 . A A . 9 GLY O 1 1
10 15564 1 1 10 GLY C C -10.758 4.359 -7.182 1.00 . A A . 10 GLY C 1 1
10 15565 1 1 10 GLY CA C -9.580 5.196 -7.640 1.00 . A A . 10 GLY CA 1 1
10 15566 1 1 10 GLY H H -8.282 3.721 -6.854 1.00 . A A . 10 GLY H 1 1
10 15567 1 1 10 GLY HA2 H -9.632 6.163 -7.162 1.00 . A A . 10 GLY HA2 1 1
10 15568 1 1 10 GLY HA3 H -9.643 5.331 -8.710 1.00 . A A . 10 GLY HA3 1 1
10 15569 1 1 10 GLY N N -8.307 4.580 -7.319 1.00 . A A . 10 GLY N 1 1
10 15570 1 1 10 GLY O O -10.621 3.511 -6.300 1.00 . A A . 10 GLY O 1 1
10 15571 1 1 11 LEU C C -13.058 2.431 -7.872 1.00 . A A . 11 LEU C 1 1
10 15572 1 1 11 LEU CA C -13.127 3.886 -7.426 1.00 . A A . 11 LEU CA 1 1
10 15573 1 1 11 LEU CB C -14.333 4.568 -8.059 1.00 . A A . 11 LEU CB 1 1
10 15574 1 1 11 LEU CD1 C -14.020 6.861 -9.018 1.00 . A A . 11 LEU CD1 1 1
10 15575 1 1 11 LEU CD2 C -15.789 6.459 -7.292 1.00 . A A . 11 LEU CD2 1 1
10 15576 1 1 11 LEU CG C -14.403 6.063 -7.780 1.00 . A A . 11 LEU CG 1 1
10 15577 1 1 11 LEU H H -11.967 5.300 -8.456 1.00 . A A . 11 LEU H 1 1
10 15578 1 1 11 LEU HA H -13.228 3.932 -6.360 1.00 . A A . 11 LEU HA 1 1
10 15579 1 1 11 LEU HB2 H -14.292 4.415 -9.129 1.00 . A A . 11 LEU HB2 1 1
10 15580 1 1 11 LEU HB3 H -15.230 4.106 -7.676 1.00 . A A . 11 LEU HB3 1 1
10 15581 1 1 11 LEU HD11 H -12.946 6.960 -9.063 1.00 . A A . 11 LEU HD11 1 1
10 15582 1 1 11 LEU HD12 H -14.471 7.841 -8.968 1.00 . A A . 11 LEU HD12 1 1
10 15583 1 1 11 LEU HD13 H -14.371 6.347 -9.900 1.00 . A A . 11 LEU HD13 1 1
10 15584 1 1 11 LEU HD21 H -16.015 7.461 -7.625 1.00 . A A . 11 LEU HD21 1 1
10 15585 1 1 11 LEU HD22 H -15.815 6.423 -6.213 1.00 . A A . 11 LEU HD22 1 1
10 15586 1 1 11 LEU HD23 H -16.521 5.773 -7.693 1.00 . A A . 11 LEU HD23 1 1
10 15587 1 1 11 LEU HG H -13.691 6.292 -7.000 1.00 . A A . 11 LEU HG 1 1
10 15588 1 1 11 LEU N N -11.919 4.606 -7.776 1.00 . A A . 11 LEU N 1 1
10 15589 1 1 11 LEU O O -12.390 2.101 -8.852 1.00 . A A . 11 LEU O 1 1
10 15590 1 1 12 VAL C C -14.991 -0.535 -6.839 1.00 . A A . 12 VAL C 1 1
10 15591 1 1 12 VAL CA C -13.773 0.143 -7.460 1.00 . A A . 12 VAL CA 1 1
10 15592 1 1 12 VAL CB C -12.493 -0.558 -6.968 1.00 . A A . 12 VAL CB 1 1
10 15593 1 1 12 VAL CG1 C -12.317 -0.366 -5.470 1.00 . A A . 12 VAL CG1 1 1
10 15594 1 1 12 VAL CG2 C -12.514 -2.037 -7.326 1.00 . A A . 12 VAL CG2 1 1
10 15595 1 1 12 VAL H H -14.266 1.890 -6.374 1.00 . A A . 12 VAL H 1 1
10 15596 1 1 12 VAL HA H -13.823 0.041 -8.533 1.00 . A A . 12 VAL HA 1 1
10 15597 1 1 12 VAL HB H -11.650 -0.103 -7.466 1.00 . A A . 12 VAL HB 1 1
10 15598 1 1 12 VAL HG11 H -11.292 -0.573 -5.198 1.00 . A A . 12 VAL HG11 1 1
10 15599 1 1 12 VAL HG12 H -12.973 -1.042 -4.941 1.00 . A A . 12 VAL HG12 1 1
10 15600 1 1 12 VAL HG13 H -12.561 0.652 -5.206 1.00 . A A . 12 VAL HG13 1 1
10 15601 1 1 12 VAL HG21 H -12.676 -2.148 -8.388 1.00 . A A . 12 VAL HG21 1 1
10 15602 1 1 12 VAL HG22 H -13.311 -2.526 -6.787 1.00 . A A . 12 VAL HG22 1 1
10 15603 1 1 12 VAL HG23 H -11.569 -2.486 -7.057 1.00 . A A . 12 VAL HG23 1 1
10 15604 1 1 12 VAL N N -13.753 1.564 -7.144 1.00 . A A . 12 VAL N 1 1
10 15605 1 1 12 VAL O O -15.068 -0.703 -5.623 1.00 . A A . 12 VAL O 1 1
10 15606 1 1 13 GLN C C -16.850 -2.961 -6.656 1.00 . A A . 13 GLN C 1 1
10 15607 1 1 13 GLN CA C -17.155 -1.578 -7.222 1.00 . A A . 13 GLN CA 1 1
10 15608 1 1 13 GLN CB C -18.156 -1.687 -8.364 1.00 . A A . 13 GLN CB 1 1
10 15609 1 1 13 GLN CD C -19.048 0.310 -9.632 1.00 . A A . 13 GLN CD 1 1
10 15610 1 1 13 GLN CG C -19.173 -0.558 -8.395 1.00 . A A . 13 GLN CG 1 1
10 15611 1 1 13 GLN H H -15.825 -0.759 -8.643 1.00 . A A . 13 GLN H 1 1
10 15612 1 1 13 GLN HA H -17.586 -0.973 -6.447 1.00 . A A . 13 GLN HA 1 1
10 15613 1 1 13 GLN HB2 H -17.617 -1.683 -9.295 1.00 . A A . 13 GLN HB2 1 1
10 15614 1 1 13 GLN HB3 H -18.686 -2.617 -8.267 1.00 . A A . 13 GLN HB3 1 1
10 15615 1 1 13 GLN HE21 H -18.896 -1.306 -10.781 1.00 . A A . 13 GLN HE21 1 1
10 15616 1 1 13 GLN HE22 H -18.826 0.210 -11.605 1.00 . A A . 13 GLN HE22 1 1
10 15617 1 1 13 GLN HG2 H -20.166 -0.983 -8.372 1.00 . A A . 13 GLN HG2 1 1
10 15618 1 1 13 GLN HG3 H -19.030 0.062 -7.522 1.00 . A A . 13 GLN HG3 1 1
10 15619 1 1 13 GLN N N -15.941 -0.921 -7.684 1.00 . A A . 13 GLN N 1 1
10 15620 1 1 13 GLN NE2 N -18.909 -0.326 -10.790 1.00 . A A . 13 GLN NE2 1 1
10 15621 1 1 13 GLN O O -15.878 -3.605 -7.052 1.00 . A A . 13 GLN O 1 1
10 15622 1 1 13 GLN OE1 O -19.075 1.538 -9.549 1.00 . A A . 13 GLN OE1 1 1
10 15623 1 1 14 ALA C C -17.316 -5.811 -6.142 1.00 . A A . 14 ALA C 1 1
10 15624 1 1 14 ALA CA C -17.513 -4.715 -5.099 1.00 . A A . 14 ALA CA 1 1
10 15625 1 1 14 ALA CB C -18.706 -5.035 -4.212 1.00 . A A . 14 ALA CB 1 1
10 15626 1 1 14 ALA H H -18.440 -2.851 -5.451 1.00 . A A . 14 ALA H 1 1
10 15627 1 1 14 ALA HA H -16.635 -4.664 -4.474 1.00 . A A . 14 ALA HA 1 1
10 15628 1 1 14 ALA HB1 H -18.486 -4.746 -3.195 1.00 . A A . 14 ALA HB1 1 1
10 15629 1 1 14 ALA HB2 H -18.909 -6.095 -4.249 1.00 . A A . 14 ALA HB2 1 1
10 15630 1 1 14 ALA HB3 H -19.571 -4.490 -4.562 1.00 . A A . 14 ALA HB3 1 1
10 15631 1 1 14 ALA N N -17.687 -3.411 -5.725 1.00 . A A . 14 ALA N 1 1
10 15632 1 1 14 ALA O O -18.088 -5.920 -7.095 1.00 . A A . 14 ALA O 1 1
10 15633 1 1 15 GLY C C -15.172 -7.233 -8.075 1.00 . A A . 15 GLY C 1 1
10 15634 1 1 15 GLY CA C -15.998 -7.693 -6.890 1.00 . A A . 15 GLY CA 1 1
10 15635 1 1 15 GLY H H -15.696 -6.483 -5.179 1.00 . A A . 15 GLY H 1 1
10 15636 1 1 15 GLY HA2 H -15.461 -8.474 -6.372 1.00 . A A . 15 GLY HA2 1 1
10 15637 1 1 15 GLY HA3 H -16.934 -8.094 -7.251 1.00 . A A . 15 GLY HA3 1 1
10 15638 1 1 15 GLY N N -16.278 -6.619 -5.956 1.00 . A A . 15 GLY N 1 1
10 15639 1 1 15 GLY O O -15.188 -7.862 -9.133 1.00 . A A . 15 GLY O 1 1
10 15640 1 1 16 GLY C C -12.168 -5.458 -8.560 1.00 . A A . 16 GLY C 1 1
10 15641 1 1 16 GLY CA C -13.620 -5.609 -8.971 1.00 . A A . 16 GLY CA 1 1
10 15642 1 1 16 GLY H H -14.471 -5.673 -7.034 1.00 . A A . 16 GLY H 1 1
10 15643 1 1 16 GLY HA2 H -13.676 -6.280 -9.815 1.00 . A A . 16 GLY HA2 1 1
10 15644 1 1 16 GLY HA3 H -14.001 -4.643 -9.265 1.00 . A A . 16 GLY HA3 1 1
10 15645 1 1 16 GLY N N -14.446 -6.133 -7.899 1.00 . A A . 16 GLY N 1 1
10 15646 1 1 16 GLY O O -11.848 -4.674 -7.667 1.00 . A A . 16 GLY O 1 1
10 15647 1 1 17 SER C C -9.258 -4.843 -9.358 1.00 . A A . 17 SER C 1 1
10 15648 1 1 17 SER CA C -9.869 -6.165 -8.908 1.00 . A A . 17 SER CA 1 1
10 15649 1 1 17 SER CB C -9.154 -7.330 -9.588 1.00 . A A . 17 SER CB 1 1
10 15650 1 1 17 SER H H -11.602 -6.821 -9.909 1.00 . A A . 17 SER H 1 1
10 15651 1 1 17 SER HA H -9.753 -6.256 -7.839 1.00 . A A . 17 SER HA 1 1
10 15652 1 1 17 SER HB2 H -8.115 -7.316 -9.314 1.00 . A A . 17 SER HB2 1 1
10 15653 1 1 17 SER HB3 H -9.598 -8.261 -9.267 1.00 . A A . 17 SER HB3 1 1
10 15654 1 1 17 SER HG H -8.375 -7.258 -11.384 1.00 . A A . 17 SER HG 1 1
10 15655 1 1 17 SER N N -11.289 -6.213 -9.210 1.00 . A A . 17 SER N 1 1
10 15656 1 1 17 SER O O -9.344 -4.474 -10.530 1.00 . A A . 17 SER O 1 1
10 15657 1 1 17 SER OG O -9.254 -7.239 -10.998 1.00 . A A . 17 SER OG 1 1
10 15658 1 1 18 LEU C C -6.553 -2.859 -8.252 1.00 . A A . 18 LEU C 1 1
10 15659 1 1 18 LEU CA C -8.003 -2.860 -8.720 1.00 . A A . 18 LEU CA 1 1
10 15660 1 1 18 LEU CB C -8.770 -1.716 -8.056 1.00 . A A . 18 LEU CB 1 1
10 15661 1 1 18 LEU CD1 C -8.792 0.315 -9.520 1.00 . A A . 18 LEU CD1 1 1
10 15662 1 1 18 LEU CD2 C -8.375 0.552 -7.066 1.00 . A A . 18 LEU CD2 1 1
10 15663 1 1 18 LEU CG C -8.174 -0.329 -8.289 1.00 . A A . 18 LEU CG 1 1
10 15664 1 1 18 LEU H H -8.595 -4.485 -7.506 1.00 . A A . 18 LEU H 1 1
10 15665 1 1 18 LEU HA H -8.024 -2.722 -9.791 1.00 . A A . 18 LEU HA 1 1
10 15666 1 1 18 LEU HB2 H -9.782 -1.721 -8.434 1.00 . A A . 18 LEU HB2 1 1
10 15667 1 1 18 LEU HB3 H -8.798 -1.898 -6.993 1.00 . A A . 18 LEU HB3 1 1
10 15668 1 1 18 LEU HD11 H -8.176 0.107 -10.383 1.00 . A A . 18 LEU HD11 1 1
10 15669 1 1 18 LEU HD12 H -8.857 1.383 -9.373 1.00 . A A . 18 LEU HD12 1 1
10 15670 1 1 18 LEU HD13 H -9.781 -0.087 -9.679 1.00 . A A . 18 LEU HD13 1 1
10 15671 1 1 18 LEU HD21 H -7.753 0.194 -6.259 1.00 . A A . 18 LEU HD21 1 1
10 15672 1 1 18 LEU HD22 H -9.411 0.518 -6.764 1.00 . A A . 18 LEU HD22 1 1
10 15673 1 1 18 LEU HD23 H -8.103 1.569 -7.306 1.00 . A A . 18 LEU HD23 1 1
10 15674 1 1 18 LEU HG H -7.113 -0.429 -8.462 1.00 . A A . 18 LEU HG 1 1
10 15675 1 1 18 LEU N N -8.635 -4.137 -8.421 1.00 . A A . 18 LEU N 1 1
10 15676 1 1 18 LEU O O -6.258 -3.229 -7.117 1.00 . A A . 18 LEU O 1 1
10 15677 1 1 19 ARG C C -3.748 -0.972 -8.634 1.00 . A A . 19 ARG C 1 1
10 15678 1 1 19 ARG CA C -4.231 -2.407 -8.813 1.00 . A A . 19 ARG CA 1 1
10 15679 1 1 19 ARG CB C -3.423 -3.094 -9.914 1.00 . A A . 19 ARG CB 1 1
10 15680 1 1 19 ARG CD C -1.455 -4.605 -10.308 1.00 . A A . 19 ARG CD 1 1
10 15681 1 1 19 ARG CG C -1.997 -3.431 -9.507 1.00 . A A . 19 ARG CG 1 1
10 15682 1 1 19 ARG CZ C 0.093 -3.698 -11.999 1.00 . A A . 19 ARG CZ 1 1
10 15683 1 1 19 ARG H H -5.949 -2.168 -10.027 1.00 . A A . 19 ARG H 1 1
10 15684 1 1 19 ARG HA H -4.086 -2.941 -7.888 1.00 . A A . 19 ARG HA 1 1
10 15685 1 1 19 ARG HB2 H -3.921 -4.012 -10.188 1.00 . A A . 19 ARG HB2 1 1
10 15686 1 1 19 ARG HB3 H -3.384 -2.444 -10.774 1.00 . A A . 19 ARG HB3 1 1
10 15687 1 1 19 ARG HD2 H -0.583 -4.995 -9.806 1.00 . A A . 19 ARG HD2 1 1
10 15688 1 1 19 ARG HD3 H -2.214 -5.372 -10.355 1.00 . A A . 19 ARG HD3 1 1
10 15689 1 1 19 ARG HE H -1.759 -4.342 -12.371 1.00 . A A . 19 ARG HE 1 1
10 15690 1 1 19 ARG HG2 H -1.370 -2.570 -9.681 1.00 . A A . 19 ARG HG2 1 1
10 15691 1 1 19 ARG HG3 H -1.982 -3.684 -8.458 1.00 . A A . 19 ARG HG3 1 1
10 15692 1 1 19 ARG HH11 H 0.852 -3.766 -10.126 1.00 . A A . 19 ARG HH11 1 1
10 15693 1 1 19 ARG HH12 H 1.914 -3.126 -11.333 1.00 . A A . 19 ARG HH12 1 1
10 15694 1 1 19 ARG HH21 H -0.362 -3.498 -13.958 1.00 . A A . 19 ARG HH21 1 1
10 15695 1 1 19 ARG HH22 H 1.226 -2.972 -13.507 1.00 . A A . 19 ARG HH22 1 1
10 15696 1 1 19 ARG N N -5.652 -2.447 -9.135 1.00 . A A . 19 ARG N 1 1
10 15697 1 1 19 ARG NE N -1.088 -4.215 -11.668 1.00 . A A . 19 ARG NE 1 1
10 15698 1 1 19 ARG NH1 N 1.029 -3.515 -11.077 1.00 . A A . 19 ARG NH1 1 1
10 15699 1 1 19 ARG NH2 N 0.339 -3.362 -13.258 1.00 . A A . 19 ARG NH2 1 1
10 15700 1 1 19 ARG O O -4.018 -0.107 -9.467 1.00 . A A . 19 ARG O 1 1
10 15701 1 1 20 LEU C C -0.972 0.563 -7.257 1.00 . A A . 20 LEU C 1 1
10 15702 1 1 20 LEU CA C -2.494 0.598 -7.262 1.00 . A A . 20 LEU CA 1 1
10 15703 1 1 20 LEU CB C -3.013 1.116 -5.918 1.00 . A A . 20 LEU CB 1 1
10 15704 1 1 20 LEU CD1 C -4.806 1.186 -4.167 1.00 . A A . 20 LEU CD1 1 1
10 15705 1 1 20 LEU CD2 C -5.429 1.066 -6.590 1.00 . A A . 20 LEU CD2 1 1
10 15706 1 1 20 LEU CG C -4.417 0.643 -5.534 1.00 . A A . 20 LEU CG 1 1
10 15707 1 1 20 LEU H H -2.834 -1.459 -6.923 1.00 . A A . 20 LEU H 1 1
10 15708 1 1 20 LEU HA H -2.823 1.262 -8.048 1.00 . A A . 20 LEU HA 1 1
10 15709 1 1 20 LEU HB2 H -2.325 0.804 -5.147 1.00 . A A . 20 LEU HB2 1 1
10 15710 1 1 20 LEU HB3 H -3.020 2.195 -5.953 1.00 . A A . 20 LEU HB3 1 1
10 15711 1 1 20 LEU HD11 H -4.219 2.066 -3.949 1.00 . A A . 20 LEU HD11 1 1
10 15712 1 1 20 LEU HD12 H -4.619 0.434 -3.415 1.00 . A A . 20 LEU HD12 1 1
10 15713 1 1 20 LEU HD13 H -5.855 1.443 -4.167 1.00 . A A . 20 LEU HD13 1 1
10 15714 1 1 20 LEU HD21 H -6.284 1.518 -6.109 1.00 . A A . 20 LEU HD21 1 1
10 15715 1 1 20 LEU HD22 H -5.747 0.200 -7.151 1.00 . A A . 20 LEU HD22 1 1
10 15716 1 1 20 LEU HD23 H -4.974 1.781 -7.260 1.00 . A A . 20 LEU HD23 1 1
10 15717 1 1 20 LEU HG H -4.423 -0.436 -5.478 1.00 . A A . 20 LEU HG 1 1
10 15718 1 1 20 LEU N N -3.024 -0.728 -7.546 1.00 . A A . 20 LEU N 1 1
10 15719 1 1 20 LEU O O -0.366 -0.448 -6.904 1.00 . A A . 20 LEU O 1 1
10 15720 1 1 21 SER C C 1.589 2.992 -6.963 1.00 . A A . 21 SER C 1 1
10 15721 1 1 21 SER CA C 1.090 1.761 -7.710 1.00 . A A . 21 SER CA 1 1
10 15722 1 1 21 SER CB C 1.561 1.810 -9.163 1.00 . A A . 21 SER CB 1 1
10 15723 1 1 21 SER H H -0.901 2.435 -7.932 1.00 . A A . 21 SER H 1 1
10 15724 1 1 21 SER HA H 1.497 0.879 -7.239 1.00 . A A . 21 SER HA 1 1
10 15725 1 1 21 SER HB2 H 2.634 1.712 -9.194 1.00 . A A . 21 SER HB2 1 1
10 15726 1 1 21 SER HB3 H 1.109 0.997 -9.713 1.00 . A A . 21 SER HB3 1 1
10 15727 1 1 21 SER HG H 0.316 2.956 -10.151 1.00 . A A . 21 SER HG 1 1
10 15728 1 1 21 SER N N -0.362 1.668 -7.658 1.00 . A A . 21 SER N 1 1
10 15729 1 1 21 SER O O 1.151 4.111 -7.226 1.00 . A A . 21 SER O 1 1
10 15730 1 1 21 SER OG O 1.197 3.034 -9.777 1.00 . A A . 21 SER OG 1 1
10 15731 1 1 22 CYS C C 4.593 3.934 -5.438 1.00 . A A . 22 CYS C 1 1
10 15732 1 1 22 CYS CA C 3.080 3.870 -5.254 1.00 . A A . 22 CYS CA 1 1
10 15733 1 1 22 CYS CB C 2.733 3.708 -3.772 1.00 . A A . 22 CYS CB 1 1
10 15734 1 1 22 CYS H H 2.828 1.862 -5.872 1.00 . A A . 22 CYS H 1 1
10 15735 1 1 22 CYS HA H 2.648 4.789 -5.617 1.00 . A A . 22 CYS HA 1 1
10 15736 1 1 22 CYS HB2 H 2.398 2.696 -3.597 1.00 . A A . 22 CYS HB2 1 1
10 15737 1 1 22 CYS HB3 H 3.616 3.897 -3.178 1.00 . A A . 22 CYS HB3 1 1
10 15738 1 1 22 CYS N N 2.515 2.777 -6.033 1.00 . A A . 22 CYS N 1 1
10 15739 1 1 22 CYS O O 5.325 3.068 -4.957 1.00 . A A . 22 CYS O 1 1
10 15740 1 1 22 CYS SG S 1.421 4.833 -3.191 1.00 . A A . 22 CYS SG 1 1
10 15741 1 1 23 ALA C C 7.187 5.762 -5.207 1.00 . A A . 23 ALA C 1 1
10 15742 1 1 23 ALA CA C 6.479 5.134 -6.402 1.00 . A A . 23 ALA CA 1 1
10 15743 1 1 23 ALA CB C 6.689 5.983 -7.646 1.00 . A A . 23 ALA CB 1 1
10 15744 1 1 23 ALA H H 4.420 5.615 -6.506 1.00 . A A . 23 ALA H 1 1
10 15745 1 1 23 ALA HA H 6.904 4.158 -6.586 1.00 . A A . 23 ALA HA 1 1
10 15746 1 1 23 ALA HB1 H 7.708 6.341 -7.669 1.00 . A A . 23 ALA HB1 1 1
10 15747 1 1 23 ALA HB2 H 6.012 6.824 -7.628 1.00 . A A . 23 ALA HB2 1 1
10 15748 1 1 23 ALA HB3 H 6.498 5.385 -8.526 1.00 . A A . 23 ALA HB3 1 1
10 15749 1 1 23 ALA N N 5.054 4.961 -6.145 1.00 . A A . 23 ALA N 1 1
10 15750 1 1 23 ALA O O 6.548 6.316 -4.312 1.00 . A A . 23 ALA O 1 1
10 15751 1 1 24 ALA C C 10.652 6.748 -4.641 1.00 . A A . 24 ALA C 1 1
10 15752 1 1 24 ALA CA C 9.315 6.231 -4.120 1.00 . A A . 24 ALA CA 1 1
10 15753 1 1 24 ALA CB C 9.535 5.189 -3.033 1.00 . A A . 24 ALA CB 1 1
10 15754 1 1 24 ALA H H 8.964 5.219 -5.945 1.00 . A A . 24 ALA H 1 1
10 15755 1 1 24 ALA HA H 8.765 7.056 -3.690 1.00 . A A . 24 ALA HA 1 1
10 15756 1 1 24 ALA HB1 H 10.509 4.740 -3.157 1.00 . A A . 24 ALA HB1 1 1
10 15757 1 1 24 ALA HB2 H 8.775 4.426 -3.107 1.00 . A A . 24 ALA HB2 1 1
10 15758 1 1 24 ALA HB3 H 9.477 5.662 -2.064 1.00 . A A . 24 ALA HB3 1 1
10 15759 1 1 24 ALA N N 8.513 5.672 -5.201 1.00 . A A . 24 ALA N 1 1
10 15760 1 1 24 ALA O O 10.855 6.865 -5.849 1.00 . A A . 24 ALA O 1 1
10 15761 1 1 25 SER C C 13.972 6.566 -3.709 1.00 . A A . 25 SER C 1 1
10 15762 1 1 25 SER CA C 12.880 7.561 -4.091 1.00 . A A . 25 SER CA 1 1
10 15763 1 1 25 SER CB C 13.140 8.910 -3.415 1.00 . A A . 25 SER CB 1 1
10 15764 1 1 25 SER H H 11.342 6.942 -2.774 1.00 . A A . 25 SER H 1 1
10 15765 1 1 25 SER HA H 12.894 7.697 -5.162 1.00 . A A . 25 SER HA 1 1
10 15766 1 1 25 SER HB2 H 12.241 9.241 -2.919 1.00 . A A . 25 SER HB2 1 1
10 15767 1 1 25 SER HB3 H 13.933 8.801 -2.689 1.00 . A A . 25 SER HB3 1 1
10 15768 1 1 25 SER HG H 12.759 10.420 -4.603 1.00 . A A . 25 SER HG 1 1
10 15769 1 1 25 SER N N 11.562 7.056 -3.722 1.00 . A A . 25 SER N 1 1
10 15770 1 1 25 SER O O 13.855 5.851 -2.713 1.00 . A A . 25 SER O 1 1
10 15771 1 1 25 SER OG O 13.523 9.890 -4.364 1.00 . A A . 25 SER OG 1 1
10 15772 1 1 26 GLY C C 16.893 5.987 -2.981 1.00 . A A . 26 GLY C 1 1
10 15773 1 1 26 GLY CA C 16.131 5.616 -4.237 1.00 . A A . 26 GLY CA 1 1
10 15774 1 1 26 GLY H H 15.072 7.119 -5.286 1.00 . A A . 26 GLY H 1 1
10 15775 1 1 26 GLY HA2 H 15.737 4.617 -4.125 1.00 . A A . 26 GLY HA2 1 1
10 15776 1 1 26 GLY HA3 H 16.812 5.631 -5.075 1.00 . A A . 26 GLY HA3 1 1
10 15777 1 1 26 GLY N N 15.034 6.526 -4.507 1.00 . A A . 26 GLY N 1 1
10 15778 1 1 26 GLY O O 17.928 6.651 -3.047 1.00 . A A . 26 GLY O 1 1
10 15779 1 1 27 ARG C C 16.691 4.779 0.478 1.00 . A A . 27 ARG C 1 1
10 15780 1 1 27 ARG CA C 17.019 5.852 -0.555 1.00 . A A . 27 ARG CA 1 1
10 15781 1 1 27 ARG CB C 16.573 7.222 -0.041 1.00 . A A . 27 ARG CB 1 1
10 15782 1 1 27 ARG CD C 16.834 7.299 2.457 1.00 . A A . 27 ARG CD 1 1
10 15783 1 1 27 ARG CG C 17.407 7.738 1.120 1.00 . A A . 27 ARG CG 1 1
10 15784 1 1 27 ARG CZ C 17.545 7.331 4.815 1.00 . A A . 27 ARG CZ 1 1
10 15785 1 1 27 ARG H H 15.552 5.035 -1.843 1.00 . A A . 27 ARG H 1 1
10 15786 1 1 27 ARG HA H 18.086 5.867 -0.714 1.00 . A A . 27 ARG HA 1 1
10 15787 1 1 27 ARG HB2 H 16.640 7.936 -0.849 1.00 . A A . 27 ARG HB2 1 1
10 15788 1 1 27 ARG HB3 H 15.545 7.155 0.284 1.00 . A A . 27 ARG HB3 1 1
10 15789 1 1 27 ARG HD2 H 15.816 7.652 2.531 1.00 . A A . 27 ARG HD2 1 1
10 15790 1 1 27 ARG HD3 H 16.844 6.220 2.502 1.00 . A A . 27 ARG HD3 1 1
10 15791 1 1 27 ARG HE H 18.189 8.593 3.410 1.00 . A A . 27 ARG HE 1 1
10 15792 1 1 27 ARG HG2 H 18.412 7.353 1.027 1.00 . A A . 27 ARG HG2 1 1
10 15793 1 1 27 ARG HG3 H 17.428 8.817 1.083 1.00 . A A . 27 ARG HG3 1 1
10 15794 1 1 27 ARG HH11 H 16.208 5.883 4.361 1.00 . A A . 27 ARG HH11 1 1
10 15795 1 1 27 ARG HH12 H 16.723 5.925 6.013 1.00 . A A . 27 ARG HH12 1 1
10 15796 1 1 27 ARG HH21 H 18.869 8.650 5.584 1.00 . A A . 27 ARG HH21 1 1
10 15797 1 1 27 ARG HH22 H 18.233 7.497 6.708 1.00 . A A . 27 ARG HH22 1 1
10 15798 1 1 27 ARG N N 16.380 5.559 -1.832 1.00 . A A . 27 ARG N 1 1
10 15799 1 1 27 ARG NE N 17.601 7.828 3.582 1.00 . A A . 27 ARG NE 1 1
10 15800 1 1 27 ARG NH1 N 16.761 6.295 5.085 1.00 . A A . 27 ARG NH1 1 1
10 15801 1 1 27 ARG NH2 N 18.276 7.870 5.781 1.00 . A A . 27 ARG NH2 1 1
10 15802 1 1 27 ARG O O 15.573 4.716 0.990 1.00 . A A . 27 ARG O 1 1
10 15803 1 1 28 THR C C 18.748 2.686 2.602 1.00 . A A . 28 THR C 1 1
10 15804 1 1 28 THR CA C 17.491 2.867 1.754 1.00 . A A . 28 THR CA 1 1
10 15805 1 1 28 THR CB C 17.142 1.558 1.044 1.00 . A A . 28 THR CB 1 1
10 15806 1 1 28 THR CG2 C 15.728 1.530 0.505 1.00 . A A . 28 THR CG2 1 1
10 15807 1 1 28 THR H H 18.543 4.039 0.339 1.00 . A A . 28 THR H 1 1
10 15808 1 1 28 THR HA H 16.672 3.146 2.400 1.00 . A A . 28 THR HA 1 1
10 15809 1 1 28 THR HB H 17.245 0.742 1.744 1.00 . A A . 28 THR HB 1 1
10 15810 1 1 28 THR HG1 H 18.924 1.280 0.280 1.00 . A A . 28 THR HG1 1 1
10 15811 1 1 28 THR HG21 H 15.213 0.663 0.891 1.00 . A A . 28 THR HG21 1 1
10 15812 1 1 28 THR HG22 H 15.756 1.482 -0.574 1.00 . A A . 28 THR HG22 1 1
10 15813 1 1 28 THR HG23 H 15.207 2.426 0.812 1.00 . A A . 28 THR HG23 1 1
10 15814 1 1 28 THR N N 17.674 3.937 0.780 1.00 . A A . 28 THR N 1 1
10 15815 1 1 28 THR O O 19.712 3.439 2.468 1.00 . A A . 28 THR O 1 1
10 15816 1 1 28 THR OG1 O 18.021 1.327 -0.042 1.00 . A A . 28 THR OG1 1 1
10 15817 1 1 29 GLY C C 19.481 1.327 5.801 1.00 . A A . 29 GLY C 1 1
10 15818 1 1 29 GLY CA C 19.869 1.432 4.340 1.00 . A A . 29 GLY CA 1 1
10 15819 1 1 29 GLY H H 17.934 1.122 3.549 1.00 . A A . 29 GLY H 1 1
10 15820 1 1 29 GLY HA2 H 20.340 0.511 4.036 1.00 . A A . 29 GLY HA2 1 1
10 15821 1 1 29 GLY HA3 H 20.569 2.240 4.227 1.00 . A A . 29 GLY HA3 1 1
10 15822 1 1 29 GLY N N 18.728 1.687 3.481 1.00 . A A . 29 GLY N 1 1
10 15823 1 1 29 GLY O O 20.192 0.721 6.602 1.00 . A A . 29 GLY O 1 1
10 15824 1 1 30 SER C C 16.542 1.109 7.574 1.00 . A A . 30 SER C 1 1
10 15825 1 1 30 SER CA C 17.840 1.901 7.504 1.00 . A A . 30 SER CA 1 1
10 15826 1 1 30 SER CB C 17.610 3.329 8.003 1.00 . A A . 30 SER CB 1 1
10 15827 1 1 30 SER H H 17.831 2.377 5.448 1.00 . A A . 30 SER H 1 1
10 15828 1 1 30 SER HA H 18.579 1.422 8.128 1.00 . A A . 30 SER HA 1 1
10 15829 1 1 30 SER HB2 H 18.368 3.978 7.592 1.00 . A A . 30 SER HB2 1 1
10 15830 1 1 30 SER HB3 H 16.635 3.665 7.683 1.00 . A A . 30 SER HB3 1 1
10 15831 1 1 30 SER HG H 16.785 3.380 9.780 1.00 . A A . 30 SER HG 1 1
10 15832 1 1 30 SER N N 18.345 1.919 6.139 1.00 . A A . 30 SER N 1 1
10 15833 1 1 30 SER O O 15.532 1.590 8.086 1.00 . A A . 30 SER O 1 1
10 15834 1 1 30 SER OG O 17.674 3.392 9.417 1.00 . A A . 30 SER OG 1 1
10 15835 1 1 31 THR C C 14.210 -0.272 6.398 1.00 . A A . 31 THR C 1 1
10 15836 1 1 31 THR CA C 15.413 -0.984 7.009 1.00 . A A . 31 THR CA 1 1
10 15837 1 1 31 THR CB C 15.082 -1.501 8.417 1.00 . A A . 31 THR CB 1 1
10 15838 1 1 31 THR CG2 C 14.476 -0.459 9.335 1.00 . A A . 31 THR CG2 1 1
10 15839 1 1 31 THR H H 17.417 -0.414 6.629 1.00 . A A . 31 THR H 1 1
10 15840 1 1 31 THR HA H 15.660 -1.828 6.382 1.00 . A A . 31 THR HA 1 1
10 15841 1 1 31 THR HB H 15.993 -1.856 8.878 1.00 . A A . 31 THR HB 1 1
10 15842 1 1 31 THR HG1 H 13.466 -2.373 7.734 1.00 . A A . 31 THR HG1 1 1
10 15843 1 1 31 THR HG21 H 15.266 0.076 9.840 1.00 . A A . 31 THR HG21 1 1
10 15844 1 1 31 THR HG22 H 13.847 -0.946 10.065 1.00 . A A . 31 THR HG22 1 1
10 15845 1 1 31 THR HG23 H 13.884 0.234 8.756 1.00 . A A . 31 THR HG23 1 1
10 15846 1 1 31 THR N N 16.580 -0.105 7.035 1.00 . A A . 31 THR N 1 1
10 15847 1 1 31 THR O O 13.065 -0.521 6.774 1.00 . A A . 31 THR O 1 1
10 15848 1 1 31 THR OG1 O 14.173 -2.586 8.348 1.00 . A A . 31 THR OG1 1 1
10 15849 1 1 32 TYR C C 12.618 0.462 3.866 1.00 . A A . 32 TYR C 1 1
10 15850 1 1 32 TYR CA C 13.445 1.373 4.772 1.00 . A A . 32 TYR CA 1 1
10 15851 1 1 32 TYR CB C 14.078 2.509 3.958 1.00 . A A . 32 TYR CB 1 1
10 15852 1 1 32 TYR CD1 C 12.896 2.589 1.727 1.00 . A A . 32 TYR CD1 1 1
10 15853 1 1 32 TYR CD2 C 12.515 4.369 3.266 1.00 . A A . 32 TYR CD2 1 1
10 15854 1 1 32 TYR CE1 C 12.050 3.189 0.816 1.00 . A A . 32 TYR CE1 1 1
10 15855 1 1 32 TYR CE2 C 11.666 4.975 2.361 1.00 . A A . 32 TYR CE2 1 1
10 15856 1 1 32 TYR CG C 13.143 3.167 2.966 1.00 . A A . 32 TYR CG 1 1
10 15857 1 1 32 TYR CZ C 11.437 4.381 1.137 1.00 . A A . 32 TYR CZ 1 1
10 15858 1 1 32 TYR H H 15.423 0.768 5.199 1.00 . A A . 32 TYR H 1 1
10 15859 1 1 32 TYR HA H 12.799 1.796 5.525 1.00 . A A . 32 TYR HA 1 1
10 15860 1 1 32 TYR HB2 H 14.427 3.273 4.636 1.00 . A A . 32 TYR HB2 1 1
10 15861 1 1 32 TYR HB3 H 14.920 2.116 3.408 1.00 . A A . 32 TYR HB3 1 1
10 15862 1 1 32 TYR HD1 H 13.378 1.655 1.478 1.00 . A A . 32 TYR HD1 1 1
10 15863 1 1 32 TYR HD2 H 12.697 4.832 4.225 1.00 . A A . 32 TYR HD2 1 1
10 15864 1 1 32 TYR HE1 H 11.870 2.724 -0.142 1.00 . A A . 32 TYR HE1 1 1
10 15865 1 1 32 TYR HE2 H 11.186 5.909 2.612 1.00 . A A . 32 TYR HE2 1 1
10 15866 1 1 32 TYR HH H 10.845 5.901 0.119 1.00 . A A . 32 TYR HH 1 1
10 15867 1 1 32 TYR N N 14.488 0.616 5.449 1.00 . A A . 32 TYR N 1 1
10 15868 1 1 32 TYR O O 13.112 -0.049 2.862 1.00 . A A . 32 TYR O 1 1
10 15869 1 1 32 TYR OH O 10.592 4.982 0.232 1.00 . A A . 32 TYR OH 1 1
10 15870 1 1 33 ASP C C 9.356 0.251 2.811 1.00 . A A . 33 ASP C 1 1
10 15871 1 1 33 ASP CA C 10.453 -0.584 3.463 1.00 . A A . 33 ASP CA 1 1
10 15872 1 1 33 ASP CB C 9.832 -1.653 4.364 1.00 . A A . 33 ASP CB 1 1
10 15873 1 1 33 ASP CG C 10.869 -2.379 5.198 1.00 . A A . 33 ASP CG 1 1
10 15874 1 1 33 ASP H H 11.022 0.698 5.047 1.00 . A A . 33 ASP H 1 1
10 15875 1 1 33 ASP HA H 11.031 -1.068 2.689 1.00 . A A . 33 ASP HA 1 1
10 15876 1 1 33 ASP HB2 H 9.124 -1.185 5.032 1.00 . A A . 33 ASP HB2 1 1
10 15877 1 1 33 ASP HB3 H 9.317 -2.377 3.751 1.00 . A A . 33 ASP HB3 1 1
10 15878 1 1 33 ASP N N 11.356 0.264 4.235 1.00 . A A . 33 ASP N 1 1
10 15879 1 1 33 ASP O O 9.348 1.475 2.925 1.00 . A A . 33 ASP O 1 1
10 15880 1 1 33 ASP OD1 O 11.473 -3.344 4.686 1.00 . A A . 33 ASP OD1 1 1
10 15881 1 1 33 ASP OD2 O 11.077 -1.982 6.364 1.00 . A A . 33 ASP OD2 1 1
10 15882 1 1 34 MET C C 6.039 -0.530 1.559 1.00 . A A . 34 MET C 1 1
10 15883 1 1 34 MET CA C 7.330 0.277 1.465 1.00 . A A . 34 MET CA 1 1
10 15884 1 1 34 MET CB C 7.680 0.541 -0.001 1.00 . A A . 34 MET CB 1 1
10 15885 1 1 34 MET CE C 5.546 2.889 -1.053 1.00 . A A . 34 MET CE 1 1
10 15886 1 1 34 MET CG C 8.051 1.987 -0.285 1.00 . A A . 34 MET CG 1 1
10 15887 1 1 34 MET H H 8.484 -1.392 2.073 1.00 . A A . 34 MET H 1 1
10 15888 1 1 34 MET HA H 7.187 1.221 1.967 1.00 . A A . 34 MET HA 1 1
10 15889 1 1 34 MET HB2 H 8.516 -0.084 -0.278 1.00 . A A . 34 MET HB2 1 1
10 15890 1 1 34 MET HB3 H 6.830 0.281 -0.616 1.00 . A A . 34 MET HB3 1 1
10 15891 1 1 34 MET HE1 H 4.836 2.963 -1.863 1.00 . A A . 34 MET HE1 1 1
10 15892 1 1 34 MET HE2 H 5.519 3.796 -0.466 1.00 . A A . 34 MET HE2 1 1
10 15893 1 1 34 MET HE3 H 5.292 2.047 -0.427 1.00 . A A . 34 MET HE3 1 1
10 15894 1 1 34 MET HG2 H 7.800 2.585 0.578 1.00 . A A . 34 MET HG2 1 1
10 15895 1 1 34 MET HG3 H 9.115 2.043 -0.461 1.00 . A A . 34 MET HG3 1 1
10 15896 1 1 34 MET N N 8.429 -0.416 2.130 1.00 . A A . 34 MET N 1 1
10 15897 1 1 34 MET O O 5.933 -1.616 0.990 1.00 . A A . 34 MET O 1 1
10 15898 1 1 34 MET SD S 7.192 2.660 -1.722 1.00 . A A . 34 MET SD 1 1
10 15899 1 1 35 GLY C C 2.599 0.251 2.371 1.00 . A A . 35 GLY C 1 1
10 15900 1 1 35 GLY CA C 3.791 -0.684 2.434 1.00 . A A . 35 GLY CA 1 1
10 15901 1 1 35 GLY H H 5.199 0.874 2.714 1.00 . A A . 35 GLY H 1 1
10 15902 1 1 35 GLY HA2 H 3.698 -1.418 1.648 1.00 . A A . 35 GLY HA2 1 1
10 15903 1 1 35 GLY HA3 H 3.785 -1.192 3.387 1.00 . A A . 35 GLY HA3 1 1
10 15904 1 1 35 GLY N N 5.059 0.006 2.281 1.00 . A A . 35 GLY N 1 1
10 15905 1 1 35 GLY O O 2.733 1.454 2.594 1.00 . A A . 35 GLY O 1 1
10 15906 1 1 36 TRP C C -0.534 0.503 3.296 1.00 . A A . 36 TRP C 1 1
10 15907 1 1 36 TRP CA C 0.212 0.479 1.971 1.00 . A A . 36 TRP CA 1 1
10 15908 1 1 36 TRP CB C -0.689 -0.084 0.883 1.00 . A A . 36 TRP CB 1 1
10 15909 1 1 36 TRP CD1 C 0.845 -0.578 -1.108 1.00 . A A . 36 TRP CD1 1 1
10 15910 1 1 36 TRP CD2 C -0.606 1.091 -1.459 1.00 . A A . 36 TRP CD2 1 1
10 15911 1 1 36 TRP CE2 C 0.172 0.922 -2.620 1.00 . A A . 36 TRP CE2 1 1
10 15912 1 1 36 TRP CE3 C -1.589 2.085 -1.445 1.00 . A A . 36 TRP CE3 1 1
10 15913 1 1 36 TRP CG C -0.159 0.121 -0.503 1.00 . A A . 36 TRP CG 1 1
10 15914 1 1 36 TRP CH2 C -0.973 2.675 -3.714 1.00 . A A . 36 TRP CH2 1 1
10 15915 1 1 36 TRP CZ2 C -0.004 1.711 -3.756 1.00 . A A . 36 TRP CZ2 1 1
10 15916 1 1 36 TRP CZ3 C -1.761 2.867 -2.572 1.00 . A A . 36 TRP CZ3 1 1
10 15917 1 1 36 TRP H H 1.385 -1.267 1.896 1.00 . A A . 36 TRP H 1 1
10 15918 1 1 36 TRP HA H 0.483 1.483 1.711 1.00 . A A . 36 TRP HA 1 1
10 15919 1 1 36 TRP HB2 H -0.802 -1.137 1.043 1.00 . A A . 36 TRP HB2 1 1
10 15920 1 1 36 TRP HB3 H -1.651 0.387 0.947 1.00 . A A . 36 TRP HB3 1 1
10 15921 1 1 36 TRP HD1 H 1.390 -1.386 -0.642 1.00 . A A . 36 TRP HD1 1 1
10 15922 1 1 36 TRP HE1 H 1.717 -0.442 -3.015 1.00 . A A . 36 TRP HE1 1 1
10 15923 1 1 36 TRP HE3 H -2.207 2.248 -0.574 1.00 . A A . 36 TRP HE3 1 1
10 15924 1 1 36 TRP HH2 H -1.142 3.310 -4.571 1.00 . A A . 36 TRP HH2 1 1
10 15925 1 1 36 TRP HZ2 H 0.595 1.576 -4.645 1.00 . A A . 36 TRP HZ2 1 1
10 15926 1 1 36 TRP HZ3 H -2.516 3.640 -2.580 1.00 . A A . 36 TRP HZ3 1 1
10 15927 1 1 36 TRP N N 1.430 -0.305 2.065 1.00 . A A . 36 TRP N 1 1
10 15928 1 1 36 TRP NE1 N 1.050 -0.103 -2.382 1.00 . A A . 36 TRP NE1 1 1
10 15929 1 1 36 TRP O O -0.393 -0.398 4.127 1.00 . A A . 36 TRP O 1 1
10 15930 1 1 37 PHE C C -3.515 2.161 4.371 1.00 . A A . 37 PHE C 1 1
10 15931 1 1 37 PHE CA C -2.092 1.721 4.699 1.00 . A A . 37 PHE CA 1 1
10 15932 1 1 37 PHE CB C -1.421 2.775 5.574 1.00 . A A . 37 PHE CB 1 1
10 15933 1 1 37 PHE CD1 C 0.757 1.626 6.049 1.00 . A A . 37 PHE CD1 1 1
10 15934 1 1 37 PHE CD2 C -0.593 2.307 7.892 1.00 . A A . 37 PHE CD2 1 1
10 15935 1 1 37 PHE CE1 C 1.700 1.119 6.923 1.00 . A A . 37 PHE CE1 1 1
10 15936 1 1 37 PHE CE2 C 0.347 1.803 8.771 1.00 . A A . 37 PHE CE2 1 1
10 15937 1 1 37 PHE CG C -0.399 2.223 6.523 1.00 . A A . 37 PHE CG 1 1
10 15938 1 1 37 PHE CZ C 1.495 1.207 8.286 1.00 . A A . 37 PHE CZ 1 1
10 15939 1 1 37 PHE H H -1.387 2.232 2.791 1.00 . A A . 37 PHE H 1 1
10 15940 1 1 37 PHE HA H -2.118 0.776 5.224 1.00 . A A . 37 PHE HA 1 1
10 15941 1 1 37 PHE HB2 H -0.925 3.493 4.941 1.00 . A A . 37 PHE HB2 1 1
10 15942 1 1 37 PHE HB3 H -2.176 3.279 6.149 1.00 . A A . 37 PHE HB3 1 1
10 15943 1 1 37 PHE HD1 H 0.920 1.557 4.984 1.00 . A A . 37 PHE HD1 1 1
10 15944 1 1 37 PHE HD2 H -1.491 2.770 8.273 1.00 . A A . 37 PHE HD2 1 1
10 15945 1 1 37 PHE HE1 H 2.597 0.654 6.540 1.00 . A A . 37 PHE HE1 1 1
10 15946 1 1 37 PHE HE2 H 0.184 1.876 9.836 1.00 . A A . 37 PHE HE2 1 1
10 15947 1 1 37 PHE HZ H 2.231 0.813 8.970 1.00 . A A . 37 PHE HZ 1 1
10 15948 1 1 37 PHE N N -1.324 1.549 3.486 1.00 . A A . 37 PHE N 1 1
10 15949 1 1 37 PHE O O -3.876 2.304 3.203 1.00 . A A . 37 PHE O 1 1
10 15950 1 1 38 ARG C C -6.137 3.720 6.376 1.00 . A A . 38 ARG C 1 1
10 15951 1 1 38 ARG CA C -5.692 2.826 5.222 1.00 . A A . 38 ARG CA 1 1
10 15952 1 1 38 ARG CB C -6.645 1.634 5.090 1.00 . A A . 38 ARG CB 1 1
10 15953 1 1 38 ARG CD C -6.903 -0.834 5.500 1.00 . A A . 38 ARG CD 1 1
10 15954 1 1 38 ARG CG C -5.961 0.274 5.056 1.00 . A A . 38 ARG CG 1 1
10 15955 1 1 38 ARG CZ C -8.569 -1.188 3.716 1.00 . A A . 38 ARG CZ 1 1
10 15956 1 1 38 ARG H H -3.968 2.264 6.313 1.00 . A A . 38 ARG H 1 1
10 15957 1 1 38 ARG HA H -5.731 3.399 4.311 1.00 . A A . 38 ARG HA 1 1
10 15958 1 1 38 ARG HB2 H -7.323 1.646 5.923 1.00 . A A . 38 ARG HB2 1 1
10 15959 1 1 38 ARG HB3 H -7.211 1.747 4.179 1.00 . A A . 38 ARG HB3 1 1
10 15960 1 1 38 ARG HD2 H -6.484 -1.785 5.209 1.00 . A A . 38 ARG HD2 1 1
10 15961 1 1 38 ARG HD3 H -6.996 -0.799 6.575 1.00 . A A . 38 ARG HD3 1 1
10 15962 1 1 38 ARG HE H -8.911 -0.218 5.426 1.00 . A A . 38 ARG HE 1 1
10 15963 1 1 38 ARG HG2 H -5.638 0.073 4.046 1.00 . A A . 38 ARG HG2 1 1
10 15964 1 1 38 ARG HG3 H -5.105 0.292 5.714 1.00 . A A . 38 ARG HG3 1 1
10 15965 1 1 38 ARG HH11 H -6.745 -1.967 3.317 1.00 . A A . 38 ARG HH11 1 1
10 15966 1 1 38 ARG HH12 H -7.939 -2.205 2.087 1.00 . A A . 38 ARG HH12 1 1
10 15967 1 1 38 ARG HH21 H -10.478 -0.532 3.809 1.00 . A A . 38 ARG HH21 1 1
10 15968 1 1 38 ARG HH22 H -10.057 -1.390 2.365 1.00 . A A . 38 ARG HH22 1 1
10 15969 1 1 38 ARG N N -4.314 2.387 5.406 1.00 . A A . 38 ARG N 1 1
10 15970 1 1 38 ARG NE N -8.232 -0.698 4.907 1.00 . A A . 38 ARG NE 1 1
10 15971 1 1 38 ARG NH1 N -7.678 -1.840 2.980 1.00 . A A . 38 ARG NH1 1 1
10 15972 1 1 38 ARG NH2 N -9.802 -1.023 3.259 1.00 . A A . 38 ARG NH2 1 1
10 15973 1 1 38 ARG O O -5.589 3.651 7.479 1.00 . A A . 38 ARG O 1 1
10 15974 1 1 39 GLN C C -9.117 5.821 6.845 1.00 . A A . 39 GLN C 1 1
10 15975 1 1 39 GLN CA C -7.658 5.471 7.127 1.00 . A A . 39 GLN CA 1 1
10 15976 1 1 39 GLN CB C -6.813 6.748 7.176 1.00 . A A . 39 GLN CB 1 1
10 15977 1 1 39 GLN CD C -7.048 7.491 9.580 1.00 . A A . 39 GLN CD 1 1
10 15978 1 1 39 GLN CG C -6.113 6.969 8.507 1.00 . A A . 39 GLN CG 1 1
10 15979 1 1 39 GLN H H -7.533 4.567 5.216 1.00 . A A . 39 GLN H 1 1
10 15980 1 1 39 GLN HA H -7.597 4.973 8.083 1.00 . A A . 39 GLN HA 1 1
10 15981 1 1 39 GLN HB2 H -6.061 6.697 6.403 1.00 . A A . 39 GLN HB2 1 1
10 15982 1 1 39 GLN HB3 H -7.452 7.598 6.985 1.00 . A A . 39 GLN HB3 1 1
10 15983 1 1 39 GLN HE21 H -5.659 7.196 10.971 1.00 . A A . 39 GLN HE21 1 1
10 15984 1 1 39 GLN HE22 H -7.159 7.842 11.534 1.00 . A A . 39 GLN HE22 1 1
10 15985 1 1 39 GLN HG2 H -5.695 6.032 8.839 1.00 . A A . 39 GLN HG2 1 1
10 15986 1 1 39 GLN HG3 H -5.317 7.686 8.364 1.00 . A A . 39 GLN HG3 1 1
10 15987 1 1 39 GLN N N -7.136 4.560 6.114 1.00 . A A . 39 GLN N 1 1
10 15988 1 1 39 GLN NE2 N -6.574 7.512 10.820 1.00 . A A . 39 GLN NE2 1 1
10 15989 1 1 39 GLN O O -9.654 5.492 5.788 1.00 . A A . 39 GLN O 1 1
10 15990 1 1 39 GLN OE1 O -8.184 7.874 9.299 1.00 . A A . 39 GLN OE1 1 1
10 15991 1 1 40 ALA C C -11.468 8.040 8.621 1.00 . A A . 40 ALA C 1 1
10 15992 1 1 40 ALA CA C -11.143 6.899 7.663 1.00 . A A . 40 ALA CA 1 1
10 15993 1 1 40 ALA CB C -12.064 5.714 7.914 1.00 . A A . 40 ALA CB 1 1
10 15994 1 1 40 ALA H H -9.264 6.730 8.618 1.00 . A A . 40 ALA H 1 1
10 15995 1 1 40 ALA HA H -11.296 7.238 6.648 1.00 . A A . 40 ALA HA 1 1
10 15996 1 1 40 ALA HB1 H -13.091 6.025 7.792 1.00 . A A . 40 ALA HB1 1 1
10 15997 1 1 40 ALA HB2 H -11.916 5.350 8.920 1.00 . A A . 40 ALA HB2 1 1
10 15998 1 1 40 ALA HB3 H -11.839 4.928 7.209 1.00 . A A . 40 ALA HB3 1 1
10 15999 1 1 40 ALA N N -9.749 6.495 7.800 1.00 . A A . 40 ALA N 1 1
10 16000 1 1 40 ALA O O -10.883 8.137 9.700 1.00 . A A . 40 ALA O 1 1
10 16001 1 1 41 PRO C C -13.385 9.618 10.408 1.00 . A A . 41 PRO C 1 1
10 16002 1 1 41 PRO CA C -12.792 10.062 9.084 1.00 . A A . 41 PRO CA 1 1
10 16003 1 1 41 PRO CB C -13.829 10.813 8.241 1.00 . A A . 41 PRO CB 1 1
10 16004 1 1 41 PRO CD C -13.155 8.897 6.977 1.00 . A A . 41 PRO CD 1 1
10 16005 1 1 41 PRO CG C -14.315 9.814 7.247 1.00 . A A . 41 PRO CG 1 1
10 16006 1 1 41 PRO HA H -11.948 10.701 9.285 1.00 . A A . 41 PRO HA 1 1
10 16007 1 1 41 PRO HB2 H -14.630 11.159 8.878 1.00 . A A . 41 PRO HB2 1 1
10 16008 1 1 41 PRO HB3 H -13.359 11.655 7.755 1.00 . A A . 41 PRO HB3 1 1
10 16009 1 1 41 PRO HD2 H -13.505 7.898 6.758 1.00 . A A . 41 PRO HD2 1 1
10 16010 1 1 41 PRO HD3 H -12.554 9.276 6.164 1.00 . A A . 41 PRO HD3 1 1
10 16011 1 1 41 PRO HG2 H -15.144 9.258 7.660 1.00 . A A . 41 PRO HG2 1 1
10 16012 1 1 41 PRO HG3 H -14.615 10.316 6.339 1.00 . A A . 41 PRO HG3 1 1
10 16013 1 1 41 PRO N N -12.405 8.927 8.243 1.00 . A A . 41 PRO N 1 1
10 16014 1 1 41 PRO O O -14.203 8.699 10.461 1.00 . A A . 41 PRO O 1 1
10 16015 1 1 42 GLY C C -12.910 8.527 13.211 1.00 . A A . 42 GLY C 1 1
10 16016 1 1 42 GLY CA C -13.411 9.898 12.800 1.00 . A A . 42 GLY CA 1 1
10 16017 1 1 42 GLY H H -12.272 10.968 11.378 1.00 . A A . 42 GLY H 1 1
10 16018 1 1 42 GLY HA2 H -13.060 10.631 13.513 1.00 . A A . 42 GLY HA2 1 1
10 16019 1 1 42 GLY HA3 H -14.490 9.892 12.801 1.00 . A A . 42 GLY HA3 1 1
10 16020 1 1 42 GLY N N -12.941 10.260 11.482 1.00 . A A . 42 GLY N 1 1
10 16021 1 1 42 GLY O O -13.274 8.015 14.269 1.00 . A A . 42 GLY O 1 1
10 16022 1 1 43 LYS C C -10.025 6.677 12.852 1.00 . A A . 43 LYS C 1 1
10 16023 1 1 43 LYS CA C -11.531 6.607 12.621 1.00 . A A . 43 LYS CA 1 1
10 16024 1 1 43 LYS CB C -11.838 5.705 11.432 1.00 . A A . 43 LYS CB 1 1
10 16025 1 1 43 LYS CD C -10.873 3.421 11.069 1.00 . A A . 43 LYS CD 1 1
10 16026 1 1 43 LYS CE C -11.146 1.929 11.162 1.00 . A A . 43 LYS CE 1 1
10 16027 1 1 43 LYS CG C -11.939 4.231 11.784 1.00 . A A . 43 LYS CG 1 1
10 16028 1 1 43 LYS H H -11.827 8.375 11.523 1.00 . A A . 43 LYS H 1 1
10 16029 1 1 43 LYS HA H -12.010 6.210 13.502 1.00 . A A . 43 LYS HA 1 1
10 16030 1 1 43 LYS HB2 H -12.775 6.017 10.998 1.00 . A A . 43 LYS HB2 1 1
10 16031 1 1 43 LYS HB3 H -11.056 5.828 10.697 1.00 . A A . 43 LYS HB3 1 1
10 16032 1 1 43 LYS HD2 H -10.855 3.711 10.029 1.00 . A A . 43 LYS HD2 1 1
10 16033 1 1 43 LYS HD3 H -9.914 3.634 11.519 1.00 . A A . 43 LYS HD3 1 1
10 16034 1 1 43 LYS HE2 H -10.526 1.417 10.441 1.00 . A A . 43 LYS HE2 1 1
10 16035 1 1 43 LYS HE3 H -10.894 1.591 12.157 1.00 . A A . 43 LYS HE3 1 1
10 16036 1 1 43 LYS HG2 H -11.814 4.114 12.850 1.00 . A A . 43 LYS HG2 1 1
10 16037 1 1 43 LYS HG3 H -12.913 3.867 11.491 1.00 . A A . 43 LYS HG3 1 1
10 16038 1 1 43 LYS HZ1 H -12.898 2.112 10.039 1.00 . A A . 43 LYS HZ1 1 1
10 16039 1 1 43 LYS HZ2 H -13.166 1.890 11.694 1.00 . A A . 43 LYS HZ2 1 1
10 16040 1 1 43 LYS HZ3 H -12.685 0.583 10.733 1.00 . A A . 43 LYS HZ3 1 1
10 16041 1 1 43 LYS N N -12.076 7.925 12.360 1.00 . A A . 43 LYS N 1 1
10 16042 1 1 43 LYS NZ N -12.574 1.606 10.888 1.00 . A A . 43 LYS NZ 1 1
10 16043 1 1 43 LYS O O -9.424 7.749 12.780 1.00 . A A . 43 LYS O 1 1
10 16044 1 1 44 GLU C C -7.247 5.054 12.088 1.00 . A A . 44 GLU C 1 1
10 16045 1 1 44 GLU CA C -7.986 5.451 13.363 1.00 . A A . 44 GLU CA 1 1
10 16046 1 1 44 GLU CB C -7.683 4.445 14.475 1.00 . A A . 44 GLU CB 1 1
10 16047 1 1 44 GLU CD C -9.635 2.883 14.832 1.00 . A A . 44 GLU CD 1 1
10 16048 1 1 44 GLU CG C -8.261 3.063 14.218 1.00 . A A . 44 GLU CG 1 1
10 16049 1 1 44 GLU H H -9.955 4.710 13.166 1.00 . A A . 44 GLU H 1 1
10 16050 1 1 44 GLU HA H -7.650 6.428 13.671 1.00 . A A . 44 GLU HA 1 1
10 16051 1 1 44 GLU HB2 H -6.613 4.350 14.577 1.00 . A A . 44 GLU HB2 1 1
10 16052 1 1 44 GLU HB3 H -8.093 4.816 15.402 1.00 . A A . 44 GLU HB3 1 1
10 16053 1 1 44 GLU HG2 H -8.337 2.911 13.152 1.00 . A A . 44 GLU HG2 1 1
10 16054 1 1 44 GLU HG3 H -7.594 2.325 14.640 1.00 . A A . 44 GLU HG3 1 1
10 16055 1 1 44 GLU N N -9.422 5.527 13.126 1.00 . A A . 44 GLU N 1 1
10 16056 1 1 44 GLU O O -7.856 4.903 11.028 1.00 . A A . 44 GLU O 1 1
10 16057 1 1 44 GLU OE1 O -10.305 3.903 15.097 1.00 . A A . 44 GLU OE1 1 1
10 16058 1 1 44 GLU OE2 O -10.042 1.722 15.047 1.00 . A A . 44 GLU OE2 1 1
10 16059 1 1 45 ARG C C -4.662 3.055 11.160 1.00 . A A . 45 ARG C 1 1
10 16060 1 1 45 ARG CA C -5.113 4.511 11.050 1.00 . A A . 45 ARG CA 1 1
10 16061 1 1 45 ARG CB C -3.908 5.468 10.928 1.00 . A A . 45 ARG CB 1 1
10 16062 1 1 45 ARG CD C -1.650 5.571 12.044 1.00 . A A . 45 ARG CD 1 1
10 16063 1 1 45 ARG CG C -2.532 4.817 11.062 1.00 . A A . 45 ARG CG 1 1
10 16064 1 1 45 ARG CZ C -0.744 3.661 13.313 1.00 . A A . 45 ARG CZ 1 1
10 16065 1 1 45 ARG H H -5.504 5.024 13.066 1.00 . A A . 45 ARG H 1 1
10 16066 1 1 45 ARG HA H -5.726 4.611 10.167 1.00 . A A . 45 ARG HA 1 1
10 16067 1 1 45 ARG HB2 H -3.952 5.948 9.962 1.00 . A A . 45 ARG HB2 1 1
10 16068 1 1 45 ARG HB3 H -3.997 6.226 11.693 1.00 . A A . 45 ARG HB3 1 1
10 16069 1 1 45 ARG HD2 H -1.230 6.432 11.545 1.00 . A A . 45 ARG HD2 1 1
10 16070 1 1 45 ARG HD3 H -2.257 5.898 12.876 1.00 . A A . 45 ARG HD3 1 1
10 16071 1 1 45 ARG HE H 0.353 4.989 12.304 1.00 . A A . 45 ARG HE 1 1
10 16072 1 1 45 ARG HG2 H -2.645 3.804 11.410 1.00 . A A . 45 ARG HG2 1 1
10 16073 1 1 45 ARG HG3 H -2.052 4.814 10.094 1.00 . A A . 45 ARG HG3 1 1
10 16074 1 1 45 ARG HH11 H -2.759 3.825 13.374 1.00 . A A . 45 ARG HH11 1 1
10 16075 1 1 45 ARG HH12 H -2.097 2.484 14.246 1.00 . A A . 45 ARG HH12 1 1
10 16076 1 1 45 ARG HH21 H 1.225 3.225 13.450 1.00 . A A . 45 ARG HH21 1 1
10 16077 1 1 45 ARG HH22 H 0.165 2.145 14.292 1.00 . A A . 45 ARG HH22 1 1
10 16078 1 1 45 ARG N N -5.933 4.888 12.196 1.00 . A A . 45 ARG N 1 1
10 16079 1 1 45 ARG NE N -0.561 4.737 12.550 1.00 . A A . 45 ARG NE 1 1
10 16080 1 1 45 ARG NH1 N -1.967 3.294 13.674 1.00 . A A . 45 ARG NH1 1 1
10 16081 1 1 45 ARG NH2 N 0.301 2.952 13.718 1.00 . A A . 45 ARG NH2 1 1
10 16082 1 1 45 ARG O O -4.324 2.580 12.244 1.00 . A A . 45 ARG O 1 1
10 16083 1 1 46 GLU C C -3.417 0.671 8.749 1.00 . A A . 46 GLU C 1 1
10 16084 1 1 46 GLU CA C -4.241 0.960 10.000 1.00 . A A . 46 GLU CA 1 1
10 16085 1 1 46 GLU CB C -5.464 0.043 10.057 1.00 . A A . 46 GLU CB 1 1
10 16086 1 1 46 GLU CD C -7.640 -0.632 8.970 1.00 . A A . 46 GLU CD 1 1
10 16087 1 1 46 GLU CG C -6.304 0.061 8.791 1.00 . A A . 46 GLU CG 1 1
10 16088 1 1 46 GLU H H -4.935 2.791 9.196 1.00 . A A . 46 GLU H 1 1
10 16089 1 1 46 GLU HA H -3.625 0.778 10.868 1.00 . A A . 46 GLU HA 1 1
10 16090 1 1 46 GLU HB2 H -5.132 -0.970 10.229 1.00 . A A . 46 GLU HB2 1 1
10 16091 1 1 46 GLU HB3 H -6.089 0.352 10.881 1.00 . A A . 46 GLU HB3 1 1
10 16092 1 1 46 GLU HG2 H -6.482 1.087 8.507 1.00 . A A . 46 GLU HG2 1 1
10 16093 1 1 46 GLU HG3 H -5.756 -0.440 8.007 1.00 . A A . 46 GLU HG3 1 1
10 16094 1 1 46 GLU N N -4.656 2.356 10.030 1.00 . A A . 46 GLU N 1 1
10 16095 1 1 46 GLU O O -3.415 1.456 7.803 1.00 . A A . 46 GLU O 1 1
10 16096 1 1 46 GLU OE1 O -7.660 -1.880 9.024 1.00 . A A . 46 GLU OE1 1 1
10 16097 1 1 46 GLU OE2 O -8.668 0.073 9.056 1.00 . A A . 46 GLU OE2 1 1
10 16098 1 1 47 SER C C -2.508 -1.991 6.851 1.00 . A A . 47 SER C 1 1
10 16099 1 1 47 SER CA C -1.884 -0.838 7.621 1.00 . A A . 47 SER CA 1 1
10 16100 1 1 47 SER CB C -0.487 -1.233 8.095 1.00 . A A . 47 SER CB 1 1
10 16101 1 1 47 SER H H -2.747 -1.041 9.533 1.00 . A A . 47 SER H 1 1
10 16102 1 1 47 SER HA H -1.803 0.016 6.966 1.00 . A A . 47 SER HA 1 1
10 16103 1 1 47 SER HB2 H -0.131 -0.500 8.792 1.00 . A A . 47 SER HB2 1 1
10 16104 1 1 47 SER HB3 H -0.534 -2.190 8.581 1.00 . A A . 47 SER HB3 1 1
10 16105 1 1 47 SER HG H 0.157 -0.715 6.315 1.00 . A A . 47 SER HG 1 1
10 16106 1 1 47 SER N N -2.712 -0.456 8.752 1.00 . A A . 47 SER N 1 1
10 16107 1 1 47 SER O O -3.496 -2.584 7.283 1.00 . A A . 47 SER O 1 1
10 16108 1 1 47 SER OG O 0.426 -1.317 7.012 1.00 . A A . 47 SER OG 1 1
10 16109 1 1 48 VAL C C -1.285 -4.335 4.465 1.00 . A A . 48 VAL C 1 1
10 16110 1 1 48 VAL CA C -2.406 -3.381 4.860 1.00 . A A . 48 VAL CA 1 1
10 16111 1 1 48 VAL CB C -3.079 -2.846 3.585 1.00 . A A . 48 VAL CB 1 1
10 16112 1 1 48 VAL CG1 C -3.968 -3.911 2.962 1.00 . A A . 48 VAL CG1 1 1
10 16113 1 1 48 VAL CG2 C -3.873 -1.583 3.883 1.00 . A A . 48 VAL CG2 1 1
10 16114 1 1 48 VAL H H -1.137 -1.777 5.428 1.00 . A A . 48 VAL H 1 1
10 16115 1 1 48 VAL HA H -3.142 -3.932 5.418 1.00 . A A . 48 VAL HA 1 1
10 16116 1 1 48 VAL HB H -2.306 -2.599 2.880 1.00 . A A . 48 VAL HB 1 1
10 16117 1 1 48 VAL HG11 H -4.572 -4.370 3.731 1.00 . A A . 48 VAL HG11 1 1
10 16118 1 1 48 VAL HG12 H -3.354 -4.663 2.490 1.00 . A A . 48 VAL HG12 1 1
10 16119 1 1 48 VAL HG13 H -4.611 -3.456 2.223 1.00 . A A . 48 VAL HG13 1 1
10 16120 1 1 48 VAL HG21 H -3.292 -0.718 3.600 1.00 . A A . 48 VAL HG21 1 1
10 16121 1 1 48 VAL HG22 H -4.095 -1.538 4.938 1.00 . A A . 48 VAL HG22 1 1
10 16122 1 1 48 VAL HG23 H -4.795 -1.597 3.321 1.00 . A A . 48 VAL HG23 1 1
10 16123 1 1 48 VAL N N -1.918 -2.297 5.708 1.00 . A A . 48 VAL N 1 1
10 16124 1 1 48 VAL O O -1.255 -5.483 4.907 1.00 . A A . 48 VAL O 1 1
10 16125 1 1 49 ALA C C 2.034 -3.896 3.085 1.00 . A A . 49 ALA C 1 1
10 16126 1 1 49 ALA CA C 0.742 -4.693 3.175 1.00 . A A . 49 ALA CA 1 1
10 16127 1 1 49 ALA CB C 0.416 -5.323 1.829 1.00 . A A . 49 ALA CB 1 1
10 16128 1 1 49 ALA H H -0.443 -2.942 3.300 1.00 . A A . 49 ALA H 1 1
10 16129 1 1 49 ALA HA H 0.874 -5.487 3.893 1.00 . A A . 49 ALA HA 1 1
10 16130 1 1 49 ALA HB1 H -0.617 -5.636 1.819 1.00 . A A . 49 ALA HB1 1 1
10 16131 1 1 49 ALA HB2 H 1.054 -6.179 1.668 1.00 . A A . 49 ALA HB2 1 1
10 16132 1 1 49 ALA HB3 H 0.580 -4.599 1.044 1.00 . A A . 49 ALA HB3 1 1
10 16133 1 1 49 ALA N N -0.369 -3.864 3.626 1.00 . A A . 49 ALA N 1 1
10 16134 1 1 49 ALA O O 2.020 -2.704 2.785 1.00 . A A . 49 ALA O 1 1
10 16135 1 1 50 ALA C C 5.481 -4.807 2.597 1.00 . A A . 50 ALA C 1 1
10 16136 1 1 50 ALA CA C 4.457 -3.921 3.293 1.00 . A A . 50 ALA CA 1 1
10 16137 1 1 50 ALA CB C 4.925 -3.569 4.693 1.00 . A A . 50 ALA CB 1 1
10 16138 1 1 50 ALA H H 3.098 -5.517 3.580 1.00 . A A . 50 ALA H 1 1
10 16139 1 1 50 ALA HA H 4.352 -3.005 2.733 1.00 . A A . 50 ALA HA 1 1
10 16140 1 1 50 ALA HB1 H 5.995 -3.422 4.687 1.00 . A A . 50 ALA HB1 1 1
10 16141 1 1 50 ALA HB2 H 4.674 -4.374 5.368 1.00 . A A . 50 ALA HB2 1 1
10 16142 1 1 50 ALA HB3 H 4.438 -2.662 5.018 1.00 . A A . 50 ALA HB3 1 1
10 16143 1 1 50 ALA N N 3.152 -4.566 3.346 1.00 . A A . 50 ALA N 1 1
10 16144 1 1 50 ALA O O 5.487 -6.022 2.775 1.00 . A A . 50 ALA O 1 1
10 16145 1 1 51 ILE C C 8.769 -4.496 1.521 1.00 . A A . 51 ILE C 1 1
10 16146 1 1 51 ILE CA C 7.376 -4.928 1.082 1.00 . A A . 51 ILE CA 1 1
10 16147 1 1 51 ILE CB C 7.241 -4.737 -0.442 1.00 . A A . 51 ILE CB 1 1
10 16148 1 1 51 ILE CD1 C 7.765 -6.272 -2.404 1.00 . A A . 51 ILE CD1 1 1
10 16149 1 1 51 ILE CG1 C 8.301 -5.557 -1.183 1.00 . A A . 51 ILE CG1 1 1
10 16150 1 1 51 ILE CG2 C 7.348 -3.263 -0.806 1.00 . A A . 51 ILE CG2 1 1
10 16151 1 1 51 ILE H H 6.295 -3.218 1.705 1.00 . A A . 51 ILE H 1 1
10 16152 1 1 51 ILE HA H 7.251 -5.978 1.304 1.00 . A A . 51 ILE HA 1 1
10 16153 1 1 51 ILE HB H 6.263 -5.083 -0.735 1.00 . A A . 51 ILE HB 1 1
10 16154 1 1 51 ILE HD11 H 8.589 -6.630 -3.002 1.00 . A A . 51 ILE HD11 1 1
10 16155 1 1 51 ILE HD12 H 7.167 -5.588 -2.988 1.00 . A A . 51 ILE HD12 1 1
10 16156 1 1 51 ILE HD13 H 7.156 -7.108 -2.093 1.00 . A A . 51 ILE HD13 1 1
10 16157 1 1 51 ILE HG12 H 9.095 -4.900 -1.506 1.00 . A A . 51 ILE HG12 1 1
10 16158 1 1 51 ILE HG13 H 8.705 -6.301 -0.512 1.00 . A A . 51 ILE HG13 1 1
10 16159 1 1 51 ILE HG21 H 7.750 -2.712 0.031 1.00 . A A . 51 ILE HG21 1 1
10 16160 1 1 51 ILE HG22 H 6.367 -2.881 -1.050 1.00 . A A . 51 ILE HG22 1 1
10 16161 1 1 51 ILE HG23 H 8.000 -3.148 -1.659 1.00 . A A . 51 ILE HG23 1 1
10 16162 1 1 51 ILE N N 6.348 -4.191 1.804 1.00 . A A . 51 ILE N 1 1
10 16163 1 1 51 ILE O O 9.016 -3.316 1.771 1.00 . A A . 51 ILE O 1 1
10 16164 1 1 52 ASN C C 11.913 -4.823 0.829 1.00 . A A . 52 ASN C 1 1
10 16165 1 1 52 ASN CA C 11.042 -5.188 2.026 1.00 . A A . 52 ASN CA 1 1
10 16166 1 1 52 ASN CB C 11.623 -6.399 2.742 1.00 . A A . 52 ASN CB 1 1
10 16167 1 1 52 ASN CG C 11.396 -6.352 4.240 1.00 . A A . 52 ASN CG 1 1
10 16168 1 1 52 ASN H H 9.418 -6.386 1.404 1.00 . A A . 52 ASN H 1 1
10 16169 1 1 52 ASN HA H 11.026 -4.358 2.710 1.00 . A A . 52 ASN HA 1 1
10 16170 1 1 52 ASN HB2 H 11.162 -7.292 2.354 1.00 . A A . 52 ASN HB2 1 1
10 16171 1 1 52 ASN HB3 H 12.680 -6.436 2.557 1.00 . A A . 52 ASN HB3 1 1
10 16172 1 1 52 ASN HD21 H 9.447 -6.648 3.980 1.00 . A A . 52 ASN HD21 1 1
10 16173 1 1 52 ASN HD22 H 9.970 -6.485 5.619 1.00 . A A . 52 ASN HD22 1 1
10 16174 1 1 52 ASN N N 9.675 -5.462 1.615 1.00 . A A . 52 ASN N 1 1
10 16175 1 1 52 ASN ND2 N 10.145 -6.511 4.655 1.00 . A A . 52 ASN ND2 1 1
10 16176 1 1 52 ASN O O 11.428 -4.724 -0.298 1.00 . A A . 52 ASN O 1 1
10 16177 1 1 52 ASN OD1 O 12.335 -6.175 5.017 1.00 . A A . 52 ASN OD1 1 1
10 16178 1 1 53 TRP C C 15.086 -5.431 -0.266 1.00 . A A . 53 TRP C 1 1
10 16179 1 1 53 TRP CA C 14.143 -4.270 0.030 1.00 . A A . 53 TRP CA 1 1
10 16180 1 1 53 TRP CB C 14.947 -3.035 0.437 1.00 . A A . 53 TRP CB 1 1
10 16181 1 1 53 TRP CD1 C 16.616 -2.135 -1.284 1.00 . A A . 53 TRP CD1 1 1
10 16182 1 1 53 TRP CD2 C 14.555 -1.283 -1.473 1.00 . A A . 53 TRP CD2 1 1
10 16183 1 1 53 TRP CE2 C 15.369 -0.711 -2.469 1.00 . A A . 53 TRP CE2 1 1
10 16184 1 1 53 TRP CE3 C 13.213 -0.898 -1.398 1.00 . A A . 53 TRP CE3 1 1
10 16185 1 1 53 TRP CG C 15.372 -2.192 -0.726 1.00 . A A . 53 TRP CG 1 1
10 16186 1 1 53 TRP CH2 C 13.569 0.582 -3.284 1.00 . A A . 53 TRP CH2 1 1
10 16187 1 1 53 TRP CZ2 C 14.886 0.224 -3.381 1.00 . A A . 53 TRP CZ2 1 1
10 16188 1 1 53 TRP CZ3 C 12.734 0.031 -2.304 1.00 . A A . 53 TRP CZ3 1 1
10 16189 1 1 53 TRP H H 13.527 -4.717 2.002 1.00 . A A . 53 TRP H 1 1
10 16190 1 1 53 TRP HA H 13.577 -4.043 -0.861 1.00 . A A . 53 TRP HA 1 1
10 16191 1 1 53 TRP HB2 H 14.345 -2.422 1.091 1.00 . A A . 53 TRP HB2 1 1
10 16192 1 1 53 TRP HB3 H 15.836 -3.350 0.964 1.00 . A A . 53 TRP HB3 1 1
10 16193 1 1 53 TRP HD1 H 17.463 -2.710 -0.940 1.00 . A A . 53 TRP HD1 1 1
10 16194 1 1 53 TRP HE1 H 17.399 -1.033 -2.892 1.00 . A A . 53 TRP HE1 1 1
10 16195 1 1 53 TRP HE3 H 12.554 -1.312 -0.649 1.00 . A A . 53 TRP HE3 1 1
10 16196 1 1 53 TRP HH2 H 13.153 1.305 -3.970 1.00 . A A . 53 TRP HH2 1 1
10 16197 1 1 53 TRP HZ2 H 15.516 0.658 -4.142 1.00 . A A . 53 TRP HZ2 1 1
10 16198 1 1 53 TRP HZ3 H 11.701 0.340 -2.260 1.00 . A A . 53 TRP HZ3 1 1
10 16199 1 1 53 TRP N N 13.201 -4.623 1.083 1.00 . A A . 53 TRP N 1 1
10 16200 1 1 53 TRP NE1 N 16.623 -1.247 -2.333 1.00 . A A . 53 TRP NE1 1 1
10 16201 1 1 53 TRP O O 15.520 -5.619 -1.402 1.00 . A A . 53 TRP O 1 1
10 16202 1 1 54 ASP C C 16.130 -8.320 1.790 1.00 . A A . 54 ASP C 1 1
10 16203 1 1 54 ASP CA C 16.288 -7.355 0.619 1.00 . A A . 54 ASP CA 1 1
10 16204 1 1 54 ASP CB C 17.741 -6.890 0.520 1.00 . A A . 54 ASP CB 1 1
10 16205 1 1 54 ASP CG C 18.104 -5.894 1.603 1.00 . A A . 54 ASP CG 1 1
10 16206 1 1 54 ASP H H 15.019 -6.009 1.647 1.00 . A A . 54 ASP H 1 1
10 16207 1 1 54 ASP HA H 16.020 -7.868 -0.293 1.00 . A A . 54 ASP HA 1 1
10 16208 1 1 54 ASP HB2 H 18.394 -7.745 0.610 1.00 . A A . 54 ASP HB2 1 1
10 16209 1 1 54 ASP HB3 H 17.899 -6.423 -0.442 1.00 . A A . 54 ASP HB3 1 1
10 16210 1 1 54 ASP N N 15.398 -6.209 0.766 1.00 . A A . 54 ASP N 1 1
10 16211 1 1 54 ASP O O 17.078 -9.006 2.173 1.00 . A A . 54 ASP O 1 1
10 16212 1 1 54 ASP OD1 O 17.901 -4.681 1.387 1.00 . A A . 54 ASP OD1 1 1
10 16213 1 1 54 ASP OD2 O 18.593 -6.327 2.668 1.00 . A A . 54 ASP OD2 1 1
10 16214 1 1 55 SER C C 14.247 -10.639 2.994 1.00 . A A . 55 SER C 1 1
10 16215 1 1 55 SER CA C 14.648 -9.251 3.481 1.00 . A A . 55 SER CA 1 1
10 16216 1 1 55 SER CB C 13.540 -8.661 4.356 1.00 . A A . 55 SER CB 1 1
10 16217 1 1 55 SER H H 14.212 -7.798 2.005 1.00 . A A . 55 SER H 1 1
10 16218 1 1 55 SER HA H 15.551 -9.335 4.067 1.00 . A A . 55 SER HA 1 1
10 16219 1 1 55 SER HB2 H 13.902 -7.763 4.835 1.00 . A A . 55 SER HB2 1 1
10 16220 1 1 55 SER HB3 H 12.687 -8.421 3.739 1.00 . A A . 55 SER HB3 1 1
10 16221 1 1 55 SER HG H 12.179 -9.641 5.367 1.00 . A A . 55 SER HG 1 1
10 16222 1 1 55 SER N N 14.928 -8.368 2.354 1.00 . A A . 55 SER N 1 1
10 16223 1 1 55 SER O O 15.052 -11.571 3.014 1.00 . A A . 55 SER O 1 1
10 16224 1 1 55 SER OG O 13.137 -9.579 5.357 1.00 . A A . 55 SER OG 1 1
10 16225 1 1 56 ALA C C 11.404 -11.837 1.020 1.00 . A A . 56 ALA C 1 1
10 16226 1 1 56 ALA CA C 12.497 -12.047 2.061 1.00 . A A . 56 ALA CA 1 1
10 16227 1 1 56 ALA CB C 11.979 -12.892 3.216 1.00 . A A . 56 ALA CB 1 1
10 16228 1 1 56 ALA H H 12.404 -9.994 2.561 1.00 . A A . 56 ALA H 1 1
10 16229 1 1 56 ALA HA H 13.321 -12.574 1.601 1.00 . A A . 56 ALA HA 1 1
10 16230 1 1 56 ALA HB1 H 12.293 -12.454 4.151 1.00 . A A . 56 ALA HB1 1 1
10 16231 1 1 56 ALA HB2 H 12.378 -13.893 3.136 1.00 . A A . 56 ALA HB2 1 1
10 16232 1 1 56 ALA HB3 H 10.900 -12.931 3.180 1.00 . A A . 56 ALA HB3 1 1
10 16233 1 1 56 ALA N N 13.000 -10.772 2.555 1.00 . A A . 56 ALA N 1 1
10 16234 1 1 56 ALA O O 11.619 -12.054 -0.172 1.00 . A A . 56 ALA O 1 1
10 16235 1 1 57 ARG C C 8.308 -9.937 1.032 1.00 . A A . 57 ARG C 1 1
10 16236 1 1 57 ARG CA C 9.101 -11.174 0.588 1.00 . A A . 57 ARG CA 1 1
10 16237 1 1 57 ARG CB C 8.202 -12.415 0.538 1.00 . A A . 57 ARG CB 1 1
10 16238 1 1 57 ARG CD C 9.066 -14.618 1.391 1.00 . A A . 57 ARG CD 1 1
10 16239 1 1 57 ARG CG C 8.942 -13.697 0.188 1.00 . A A . 57 ARG CG 1 1
10 16240 1 1 57 ARG CZ C 7.598 -16.199 2.585 1.00 . A A . 57 ARG CZ 1 1
10 16241 1 1 57 ARG H H 10.122 -11.256 2.441 1.00 . A A . 57 ARG H 1 1
10 16242 1 1 57 ARG HA H 9.498 -10.991 -0.400 1.00 . A A . 57 ARG HA 1 1
10 16243 1 1 57 ARG HB2 H 7.737 -12.546 1.504 1.00 . A A . 57 ARG HB2 1 1
10 16244 1 1 57 ARG HB3 H 7.432 -12.257 -0.202 1.00 . A A . 57 ARG HB3 1 1
10 16245 1 1 57 ARG HD2 H 9.991 -15.170 1.313 1.00 . A A . 57 ARG HD2 1 1
10 16246 1 1 57 ARG HD3 H 9.080 -14.017 2.288 1.00 . A A . 57 ARG HD3 1 1
10 16247 1 1 57 ARG HE H 7.446 -15.733 0.650 1.00 . A A . 57 ARG HE 1 1
10 16248 1 1 57 ARG HG2 H 8.400 -14.212 -0.591 1.00 . A A . 57 ARG HG2 1 1
10 16249 1 1 57 ARG HG3 H 9.930 -13.446 -0.166 1.00 . A A . 57 ARG HG3 1 1
10 16250 1 1 57 ARG HH11 H 9.041 -15.369 3.733 1.00 . A A . 57 ARG HH11 1 1
10 16251 1 1 57 ARG HH12 H 7.991 -16.479 4.548 1.00 . A A . 57 ARG HH12 1 1
10 16252 1 1 57 ARG HH21 H 6.065 -17.193 1.719 1.00 . A A . 57 ARG HH21 1 1
10 16253 1 1 57 ARG HH22 H 6.301 -17.516 3.405 1.00 . A A . 57 ARG HH22 1 1
10 16254 1 1 57 ARG N N 10.231 -11.413 1.479 1.00 . A A . 57 ARG N 1 1
10 16255 1 1 57 ARG NE N 7.954 -15.564 1.471 1.00 . A A . 57 ARG NE 1 1
10 16256 1 1 57 ARG NH1 N 8.265 -15.999 3.715 1.00 . A A . 57 ARG NH1 1 1
10 16257 1 1 57 ARG NH2 N 6.570 -17.038 2.568 1.00 . A A . 57 ARG NH2 1 1
10 16258 1 1 57 ARG O O 8.880 -8.858 1.206 1.00 . A A . 57 ARG O 1 1
10 16259 1 1 58 THR C C 5.532 -9.241 3.000 1.00 . A A . 58 THR C 1 1
10 16260 1 1 58 THR CA C 6.149 -8.978 1.628 1.00 . A A . 58 THR CA 1 1
10 16261 1 1 58 THR CB C 5.046 -8.735 0.596 1.00 . A A . 58 THR CB 1 1
10 16262 1 1 58 THR CG2 C 4.895 -7.280 0.215 1.00 . A A . 58 THR CG2 1 1
10 16263 1 1 58 THR H H 6.583 -10.962 1.058 1.00 . A A . 58 THR H 1 1
10 16264 1 1 58 THR HA H 6.767 -8.096 1.691 1.00 . A A . 58 THR HA 1 1
10 16265 1 1 58 THR HB H 4.106 -9.070 1.006 1.00 . A A . 58 THR HB 1 1
10 16266 1 1 58 THR HG1 H 6.065 -9.098 -1.037 1.00 . A A . 58 THR HG1 1 1
10 16267 1 1 58 THR HG21 H 4.360 -6.757 0.993 1.00 . A A . 58 THR HG21 1 1
10 16268 1 1 58 THR HG22 H 4.346 -7.206 -0.712 1.00 . A A . 58 THR HG22 1 1
10 16269 1 1 58 THR HG23 H 5.872 -6.837 0.090 1.00 . A A . 58 THR HG23 1 1
10 16270 1 1 58 THR N N 6.994 -10.088 1.212 1.00 . A A . 58 THR N 1 1
10 16271 1 1 58 THR O O 5.809 -10.259 3.634 1.00 . A A . 58 THR O 1 1
10 16272 1 1 58 THR OG1 O 5.298 -9.465 -0.592 1.00 . A A . 58 THR OG1 1 1
10 16273 1 1 59 TYR C C 2.573 -8.031 4.641 1.00 . A A . 59 TYR C 1 1
10 16274 1 1 59 TYR CA C 4.045 -8.418 4.745 1.00 . A A . 59 TYR CA 1 1
10 16275 1 1 59 TYR CB C 4.750 -7.514 5.757 1.00 . A A . 59 TYR CB 1 1
10 16276 1 1 59 TYR CD1 C 3.922 -8.268 8.025 1.00 . A A . 59 TYR CD1 1 1
10 16277 1 1 59 TYR CD2 C 3.278 -6.108 7.249 1.00 . A A . 59 TYR CD2 1 1
10 16278 1 1 59 TYR CE1 C 3.206 -8.066 9.190 1.00 . A A . 59 TYR CE1 1 1
10 16279 1 1 59 TYR CE2 C 2.560 -5.899 8.411 1.00 . A A . 59 TYR CE2 1 1
10 16280 1 1 59 TYR CG C 3.970 -7.293 7.036 1.00 . A A . 59 TYR CG 1 1
10 16281 1 1 59 TYR CZ C 2.527 -6.880 9.378 1.00 . A A . 59 TYR CZ 1 1
10 16282 1 1 59 TYR H H 4.531 -7.520 2.901 1.00 . A A . 59 TYR H 1 1
10 16283 1 1 59 TYR HA H 4.118 -9.443 5.074 1.00 . A A . 59 TYR HA 1 1
10 16284 1 1 59 TYR HB2 H 5.698 -7.954 6.016 1.00 . A A . 59 TYR HB2 1 1
10 16285 1 1 59 TYR HB3 H 4.922 -6.549 5.304 1.00 . A A . 59 TYR HB3 1 1
10 16286 1 1 59 TYR HD1 H 4.456 -9.195 7.875 1.00 . A A . 59 TYR HD1 1 1
10 16287 1 1 59 TYR HD2 H 3.305 -5.340 6.490 1.00 . A A . 59 TYR HD2 1 1
10 16288 1 1 59 TYR HE1 H 3.181 -8.836 9.948 1.00 . A A . 59 TYR HE1 1 1
10 16289 1 1 59 TYR HE2 H 2.029 -4.970 8.557 1.00 . A A . 59 TYR HE2 1 1
10 16290 1 1 59 TYR HH H 2.004 -5.801 10.881 1.00 . A A . 59 TYR HH 1 1
10 16291 1 1 59 TYR N N 4.702 -8.309 3.451 1.00 . A A . 59 TYR N 1 1
10 16292 1 1 59 TYR O O 2.222 -6.862 4.790 1.00 . A A . 59 TYR O 1 1
10 16293 1 1 59 TYR OH O 1.813 -6.677 10.537 1.00 . A A . 59 TYR OH 1 1
10 16294 1 1 60 TYR C C -0.359 -8.671 5.648 1.00 . A A . 60 TYR C 1 1
10 16295 1 1 60 TYR CA C 0.291 -8.773 4.273 1.00 . A A . 60 TYR CA 1 1
10 16296 1 1 60 TYR CB C -0.366 -9.900 3.482 1.00 . A A . 60 TYR CB 1 1
10 16297 1 1 60 TYR CD1 C 1.375 -10.668 1.822 1.00 . A A . 60 TYR CD1 1 1
10 16298 1 1 60 TYR CD2 C -0.572 -9.574 0.988 1.00 . A A . 60 TYR CD2 1 1
10 16299 1 1 60 TYR CE1 C 1.853 -10.809 0.533 1.00 . A A . 60 TYR CE1 1 1
10 16300 1 1 60 TYR CE2 C -0.101 -9.711 -0.303 1.00 . A A . 60 TYR CE2 1 1
10 16301 1 1 60 TYR CG C 0.157 -10.049 2.071 1.00 . A A . 60 TYR CG 1 1
10 16302 1 1 60 TYR CZ C 1.111 -10.329 -0.526 1.00 . A A . 60 TYR CZ 1 1
10 16303 1 1 60 TYR H H 2.051 -9.928 4.282 1.00 . A A . 60 TYR H 1 1
10 16304 1 1 60 TYR HA H 0.150 -7.841 3.745 1.00 . A A . 60 TYR HA 1 1
10 16305 1 1 60 TYR HB2 H -0.198 -10.833 3.996 1.00 . A A . 60 TYR HB2 1 1
10 16306 1 1 60 TYR HB3 H -1.422 -9.716 3.426 1.00 . A A . 60 TYR HB3 1 1
10 16307 1 1 60 TYR HD1 H 1.954 -11.043 2.653 1.00 . A A . 60 TYR HD1 1 1
10 16308 1 1 60 TYR HD2 H -1.520 -9.090 1.165 1.00 . A A . 60 TYR HD2 1 1
10 16309 1 1 60 TYR HE1 H 2.802 -11.293 0.359 1.00 . A A . 60 TYR HE1 1 1
10 16310 1 1 60 TYR HE2 H -0.682 -9.335 -1.132 1.00 . A A . 60 TYR HE2 1 1
10 16311 1 1 60 TYR HH H 2.358 -9.914 -1.929 1.00 . A A . 60 TYR HH 1 1
10 16312 1 1 60 TYR N N 1.718 -9.016 4.390 1.00 . A A . 60 TYR N 1 1
10 16313 1 1 60 TYR O O 0.114 -9.268 6.615 1.00 . A A . 60 TYR O 1 1
10 16314 1 1 60 TYR OH O 1.583 -10.468 -1.811 1.00 . A A . 60 TYR OH 1 1
10 16315 1 1 61 ALA C C -3.257 -8.820 7.115 1.00 . A A . 61 ALA C 1 1
10 16316 1 1 61 ALA CA C -2.175 -7.755 6.980 1.00 . A A . 61 ALA CA 1 1
10 16317 1 1 61 ALA CB C -2.783 -6.363 7.061 1.00 . A A . 61 ALA CB 1 1
10 16318 1 1 61 ALA H H -1.787 -7.478 4.918 1.00 . A A . 61 ALA H 1 1
10 16319 1 1 61 ALA HA H -1.469 -7.866 7.790 1.00 . A A . 61 ALA HA 1 1
10 16320 1 1 61 ALA HB1 H -1.999 -5.636 7.214 1.00 . A A . 61 ALA HB1 1 1
10 16321 1 1 61 ALA HB2 H -3.479 -6.322 7.886 1.00 . A A . 61 ALA HB2 1 1
10 16322 1 1 61 ALA HB3 H -3.303 -6.144 6.140 1.00 . A A . 61 ALA HB3 1 1
10 16323 1 1 61 ALA N N -1.453 -7.922 5.726 1.00 . A A . 61 ALA N 1 1
10 16324 1 1 61 ALA O O -3.627 -9.465 6.133 1.00 . A A . 61 ALA O 1 1
10 16325 1 1 62 SER C C -6.185 -9.467 8.235 1.00 . A A . 62 SER C 1 1
10 16326 1 1 62 SER CA C -4.798 -10.001 8.576 1.00 . A A . 62 SER CA 1 1
10 16327 1 1 62 SER CB C -4.756 -10.468 10.032 1.00 . A A . 62 SER CB 1 1
10 16328 1 1 62 SER H H -3.433 -8.470 9.074 1.00 . A A . 62 SER H 1 1
10 16329 1 1 62 SER HA H -4.592 -10.838 7.933 1.00 . A A . 62 SER HA 1 1
10 16330 1 1 62 SER HB2 H -5.461 -9.893 10.613 1.00 . A A . 62 SER HB2 1 1
10 16331 1 1 62 SER HB3 H -5.019 -11.515 10.080 1.00 . A A . 62 SER HB3 1 1
10 16332 1 1 62 SER HG H -2.807 -10.669 9.992 1.00 . A A . 62 SER HG 1 1
10 16333 1 1 62 SER N N -3.763 -9.006 8.330 1.00 . A A . 62 SER N 1 1
10 16334 1 1 62 SER O O -7.178 -9.833 8.864 1.00 . A A . 62 SER O 1 1
10 16335 1 1 62 SER OG O -3.463 -10.296 10.586 1.00 . A A . 62 SER OG 1 1
10 16336 1 1 63 SER C C -7.766 -8.445 5.317 1.00 . A A . 63 SER C 1 1
10 16337 1 1 63 SER CA C -7.498 -8.040 6.765 1.00 . A A . 63 SER CA 1 1
10 16338 1 1 63 SER CB C -7.460 -6.516 6.885 1.00 . A A . 63 SER CB 1 1
10 16339 1 1 63 SER H H -5.418 -8.381 6.757 1.00 . A A . 63 SER H 1 1
10 16340 1 1 63 SER HA H -8.291 -8.426 7.390 1.00 . A A . 63 SER HA 1 1
10 16341 1 1 63 SER HB2 H -6.993 -6.242 7.819 1.00 . A A . 63 SER HB2 1 1
10 16342 1 1 63 SER HB3 H -6.890 -6.107 6.063 1.00 . A A . 63 SER HB3 1 1
10 16343 1 1 63 SER HG H -9.223 -6.276 6.064 1.00 . A A . 63 SER HG 1 1
10 16344 1 1 63 SER N N -6.242 -8.617 7.222 1.00 . A A . 63 SER N 1 1
10 16345 1 1 63 SER O O -8.902 -8.395 4.846 1.00 . A A . 63 SER O 1 1
10 16346 1 1 63 SER OG O -8.767 -5.969 6.851 1.00 . A A . 63 SER OG 1 1
10 16347 1 1 64 VAL C C -5.711 -10.267 2.876 1.00 . A A . 64 VAL C 1 1
10 16348 1 1 64 VAL CA C -6.807 -9.264 3.229 1.00 . A A . 64 VAL CA 1 1
10 16349 1 1 64 VAL CB C -6.697 -8.058 2.281 1.00 . A A . 64 VAL CB 1 1
10 16350 1 1 64 VAL CG1 C -7.870 -7.110 2.479 1.00 . A A . 64 VAL CG1 1 1
10 16351 1 1 64 VAL CG2 C -5.373 -7.339 2.499 1.00 . A A . 64 VAL CG2 1 1
10 16352 1 1 64 VAL H H -5.826 -8.865 5.053 1.00 . A A . 64 VAL H 1 1
10 16353 1 1 64 VAL HA H -7.772 -9.727 3.084 1.00 . A A . 64 VAL HA 1 1
10 16354 1 1 64 VAL HB H -6.722 -8.420 1.264 1.00 . A A . 64 VAL HB 1 1
10 16355 1 1 64 VAL HG11 H -8.793 -7.634 2.279 1.00 . A A . 64 VAL HG11 1 1
10 16356 1 1 64 VAL HG12 H -7.776 -6.274 1.802 1.00 . A A . 64 VAL HG12 1 1
10 16357 1 1 64 VAL HG13 H -7.874 -6.750 3.497 1.00 . A A . 64 VAL HG13 1 1
10 16358 1 1 64 VAL HG21 H -4.738 -7.941 3.135 1.00 . A A . 64 VAL HG21 1 1
10 16359 1 1 64 VAL HG22 H -5.554 -6.384 2.971 1.00 . A A . 64 VAL HG22 1 1
10 16360 1 1 64 VAL HG23 H -4.886 -7.184 1.548 1.00 . A A . 64 VAL HG23 1 1
10 16361 1 1 64 VAL N N -6.704 -8.848 4.620 1.00 . A A . 64 VAL N 1 1
10 16362 1 1 64 VAL O O -5.369 -10.434 1.705 1.00 . A A . 64 VAL O 1 1
10 16363 1 1 65 ARG C C -4.569 -13.036 2.816 1.00 . A A . 65 ARG C 1 1
10 16364 1 1 65 ARG CA C -4.100 -11.899 3.703 1.00 . A A . 65 ARG CA 1 1
10 16365 1 1 65 ARG CB C -3.640 -12.435 5.052 1.00 . A A . 65 ARG CB 1 1
10 16366 1 1 65 ARG CD C -1.913 -13.951 4.042 1.00 . A A . 65 ARG CD 1 1
10 16367 1 1 65 ARG CG C -2.186 -12.863 5.068 1.00 . A A . 65 ARG CG 1 1
10 16368 1 1 65 ARG CZ C -0.134 -15.598 3.600 1.00 . A A . 65 ARG CZ 1 1
10 16369 1 1 65 ARG H H -5.459 -10.746 4.800 1.00 . A A . 65 ARG H 1 1
10 16370 1 1 65 ARG HA H -3.277 -11.400 3.218 1.00 . A A . 65 ARG HA 1 1
10 16371 1 1 65 ARG HB2 H -3.773 -11.663 5.795 1.00 . A A . 65 ARG HB2 1 1
10 16372 1 1 65 ARG HB3 H -4.250 -13.282 5.313 1.00 . A A . 65 ARG HB3 1 1
10 16373 1 1 65 ARG HD2 H -2.802 -14.552 3.927 1.00 . A A . 65 ARG HD2 1 1
10 16374 1 1 65 ARG HD3 H -1.670 -13.485 3.099 1.00 . A A . 65 ARG HD3 1 1
10 16375 1 1 65 ARG HE H -0.549 -14.815 5.388 1.00 . A A . 65 ARG HE 1 1
10 16376 1 1 65 ARG HG2 H -1.571 -12.006 4.841 1.00 . A A . 65 ARG HG2 1 1
10 16377 1 1 65 ARG HG3 H -1.943 -13.236 6.051 1.00 . A A . 65 ARG HG3 1 1
10 16378 1 1 65 ARG HH11 H -1.199 -15.055 1.968 1.00 . A A . 65 ARG HH11 1 1
10 16379 1 1 65 ARG HH12 H 0.056 -16.213 1.683 1.00 . A A . 65 ARG HH12 1 1
10 16380 1 1 65 ARG HH21 H 1.104 -16.339 5.015 1.00 . A A . 65 ARG HH21 1 1
10 16381 1 1 65 ARG HH22 H 1.362 -16.943 3.413 1.00 . A A . 65 ARG HH22 1 1
10 16382 1 1 65 ARG N N -5.156 -10.924 3.896 1.00 . A A . 65 ARG N 1 1
10 16383 1 1 65 ARG NE N -0.805 -14.816 4.442 1.00 . A A . 65 ARG NE 1 1
10 16384 1 1 65 ARG NH1 N -0.452 -15.624 2.311 1.00 . A A . 65 ARG NH1 1 1
10 16385 1 1 65 ARG NH2 N 0.859 -16.355 4.046 1.00 . A A . 65 ARG NH2 1 1
10 16386 1 1 65 ARG O O -4.948 -14.108 3.285 1.00 . A A . 65 ARG O 1 1
10 16387 1 1 66 GLY C C -5.922 -13.147 -0.472 1.00 . A A . 66 GLY C 1 1
10 16388 1 1 66 GLY CA C -4.962 -13.741 0.542 1.00 . A A . 66 GLY CA 1 1
10 16389 1 1 66 GLY H H -4.233 -11.889 1.244 1.00 . A A . 66 GLY H 1 1
10 16390 1 1 66 GLY HA2 H -4.092 -14.116 0.024 1.00 . A A . 66 GLY HA2 1 1
10 16391 1 1 66 GLY HA3 H -5.450 -14.558 1.047 1.00 . A A . 66 GLY HA3 1 1
10 16392 1 1 66 GLY N N -4.540 -12.770 1.528 1.00 . A A . 66 GLY N 1 1
10 16393 1 1 66 GLY O O -6.432 -13.853 -1.341 1.00 . A A . 66 GLY O 1 1
10 16394 1 1 67 ARG C C -6.320 -10.192 -2.176 1.00 . A A . 67 ARG C 1 1
10 16395 1 1 67 ARG CA C -7.079 -11.156 -1.269 1.00 . A A . 67 ARG CA 1 1
10 16396 1 1 67 ARG CB C -8.146 -10.395 -0.480 1.00 . A A . 67 ARG CB 1 1
10 16397 1 1 67 ARG CD C -9.990 -10.571 1.220 1.00 . A A . 67 ARG CD 1 1
10 16398 1 1 67 ARG CG C -8.682 -11.162 0.718 1.00 . A A . 67 ARG CG 1 1
10 16399 1 1 67 ARG CZ C -10.104 -11.686 3.415 1.00 . A A . 67 ARG CZ 1 1
10 16400 1 1 67 ARG H H -5.736 -11.332 0.359 1.00 . A A . 67 ARG H 1 1
10 16401 1 1 67 ARG HA H -7.561 -11.902 -1.881 1.00 . A A . 67 ARG HA 1 1
10 16402 1 1 67 ARG HB2 H -7.722 -9.467 -0.124 1.00 . A A . 67 ARG HB2 1 1
10 16403 1 1 67 ARG HB3 H -8.974 -10.173 -1.137 1.00 . A A . 67 ARG HB3 1 1
10 16404 1 1 67 ARG HD2 H -10.068 -9.552 0.870 1.00 . A A . 67 ARG HD2 1 1
10 16405 1 1 67 ARG HD3 H -10.808 -11.152 0.822 1.00 . A A . 67 ARG HD3 1 1
10 16406 1 1 67 ARG HE H -10.097 -9.710 3.134 1.00 . A A . 67 ARG HE 1 1
10 16407 1 1 67 ARG HG2 H -8.851 -12.189 0.429 1.00 . A A . 67 ARG HG2 1 1
10 16408 1 1 67 ARG HG3 H -7.952 -11.125 1.513 1.00 . A A . 67 ARG HG3 1 1
10 16409 1 1 67 ARG HH11 H -10.012 -12.949 1.839 1.00 . A A . 67 ARG HH11 1 1
10 16410 1 1 67 ARG HH12 H -10.093 -13.708 3.393 1.00 . A A . 67 ARG HH12 1 1
10 16411 1 1 67 ARG HH21 H -10.205 -10.706 5.179 1.00 . A A . 67 ARG HH21 1 1
10 16412 1 1 67 ARG HH22 H -10.201 -12.434 5.290 1.00 . A A . 67 ARG HH22 1 1
10 16413 1 1 67 ARG N N -6.171 -11.843 -0.358 1.00 . A A . 67 ARG N 1 1
10 16414 1 1 67 ARG NE N -10.069 -10.577 2.679 1.00 . A A . 67 ARG NE 1 1
10 16415 1 1 67 ARG NH1 N -10.066 -12.879 2.834 1.00 . A A . 67 ARG NH1 1 1
10 16416 1 1 67 ARG NH2 N -10.176 -11.602 4.736 1.00 . A A . 67 ARG NH2 1 1
10 16417 1 1 67 ARG O O -6.550 -10.152 -3.384 1.00 . A A . 67 ARG O 1 1
10 16418 1 1 68 PHE C C -3.261 -9.008 -2.699 1.00 . A A . 68 PHE C 1 1
10 16419 1 1 68 PHE CA C -4.635 -8.444 -2.342 1.00 . A A . 68 PHE CA 1 1
10 16420 1 1 68 PHE CB C -4.483 -7.146 -1.541 1.00 . A A . 68 PHE CB 1 1
10 16421 1 1 68 PHE CD1 C -6.997 -6.956 -1.695 1.00 . A A . 68 PHE CD1 1 1
10 16422 1 1 68 PHE CD2 C -5.815 -5.377 -0.354 1.00 . A A . 68 PHE CD2 1 1
10 16423 1 1 68 PHE CE1 C -8.191 -6.341 -1.373 1.00 . A A . 68 PHE CE1 1 1
10 16424 1 1 68 PHE CE2 C -7.008 -4.759 -0.028 1.00 . A A . 68 PHE CE2 1 1
10 16425 1 1 68 PHE CG C -5.792 -6.482 -1.191 1.00 . A A . 68 PHE CG 1 1
10 16426 1 1 68 PHE CZ C -8.198 -5.241 -0.538 1.00 . A A . 68 PHE CZ 1 1
10 16427 1 1 68 PHE H H -5.284 -9.486 -0.618 1.00 . A A . 68 PHE H 1 1
10 16428 1 1 68 PHE HA H -5.169 -8.231 -3.254 1.00 . A A . 68 PHE HA 1 1
10 16429 1 1 68 PHE HB2 H -3.966 -7.362 -0.618 1.00 . A A . 68 PHE HB2 1 1
10 16430 1 1 68 PHE HB3 H -3.898 -6.444 -2.117 1.00 . A A . 68 PHE HB3 1 1
10 16431 1 1 68 PHE HD1 H -6.996 -7.816 -2.348 1.00 . A A . 68 PHE HD1 1 1
10 16432 1 1 68 PHE HD2 H -4.886 -4.998 0.047 1.00 . A A . 68 PHE HD2 1 1
10 16433 1 1 68 PHE HE1 H -9.120 -6.721 -1.773 1.00 . A A . 68 PHE HE1 1 1
10 16434 1 1 68 PHE HE2 H -7.009 -3.899 0.625 1.00 . A A . 68 PHE HE2 1 1
10 16435 1 1 68 PHE HZ H -9.131 -4.758 -0.286 1.00 . A A . 68 PHE HZ 1 1
10 16436 1 1 68 PHE N N -5.420 -9.412 -1.585 1.00 . A A . 68 PHE N 1 1
10 16437 1 1 68 PHE O O -2.801 -9.974 -2.092 1.00 . A A . 68 PHE O 1 1
10 16438 1 1 69 THR C C -0.312 -7.695 -4.207 1.00 . A A . 69 THR C 1 1
10 16439 1 1 69 THR CA C -1.295 -8.852 -4.131 1.00 . A A . 69 THR CA 1 1
10 16440 1 1 69 THR CB C -1.393 -9.550 -5.489 1.00 . A A . 69 THR CB 1 1
10 16441 1 1 69 THR CG2 C -0.052 -10.006 -6.021 1.00 . A A . 69 THR CG2 1 1
10 16442 1 1 69 THR H H -3.033 -7.639 -4.142 1.00 . A A . 69 THR H 1 1
10 16443 1 1 69 THR HA H -0.925 -9.555 -3.396 1.00 . A A . 69 THR HA 1 1
10 16444 1 1 69 THR HB H -1.821 -8.863 -6.210 1.00 . A A . 69 THR HB 1 1
10 16445 1 1 69 THR HG1 H -3.019 -10.471 -4.901 1.00 . A A . 69 THR HG1 1 1
10 16446 1 1 69 THR HG21 H -0.061 -11.078 -6.151 1.00 . A A . 69 THR HG21 1 1
10 16447 1 1 69 THR HG22 H 0.723 -9.734 -5.318 1.00 . A A . 69 THR HG22 1 1
10 16448 1 1 69 THR HG23 H 0.140 -9.529 -6.971 1.00 . A A . 69 THR HG23 1 1
10 16449 1 1 69 THR N N -2.614 -8.402 -3.693 1.00 . A A . 69 THR N 1 1
10 16450 1 1 69 THR O O -0.224 -6.990 -5.210 1.00 . A A . 69 THR O 1 1
10 16451 1 1 69 THR OG1 O -2.233 -10.689 -5.408 1.00 . A A . 69 THR OG1 1 1
10 16452 1 1 70 ILE C C 2.799 -6.985 -3.496 1.00 . A A . 70 ILE C 1 1
10 16453 1 1 70 ILE CA C 1.436 -6.480 -3.019 1.00 . A A . 70 ILE CA 1 1
10 16454 1 1 70 ILE CB C 1.537 -6.001 -1.556 1.00 . A A . 70 ILE CB 1 1
10 16455 1 1 70 ILE CD1 C 2.352 -3.657 -1.010 1.00 . A A . 70 ILE CD1 1 1
10 16456 1 1 70 ILE CG1 C 2.743 -5.076 -1.349 1.00 . A A . 70 ILE CG1 1 1
10 16457 1 1 70 ILE CG2 C 1.603 -7.200 -0.621 1.00 . A A . 70 ILE CG2 1 1
10 16458 1 1 70 ILE H H 0.306 -8.145 -2.381 1.00 . A A . 70 ILE H 1 1
10 16459 1 1 70 ILE HA H 1.129 -5.646 -3.633 1.00 . A A . 70 ILE HA 1 1
10 16460 1 1 70 ILE HB H 0.634 -5.454 -1.324 1.00 . A A . 70 ILE HB 1 1
10 16461 1 1 70 ILE HD11 H 1.600 -3.318 -1.708 1.00 . A A . 70 ILE HD11 1 1
10 16462 1 1 70 ILE HD12 H 3.221 -3.018 -1.077 1.00 . A A . 70 ILE HD12 1 1
10 16463 1 1 70 ILE HD13 H 1.955 -3.623 -0.007 1.00 . A A . 70 ILE HD13 1 1
10 16464 1 1 70 ILE HG12 H 3.348 -5.455 -0.538 1.00 . A A . 70 ILE HG12 1 1
10 16465 1 1 70 ILE HG13 H 3.334 -5.049 -2.250 1.00 . A A . 70 ILE HG13 1 1
10 16466 1 1 70 ILE HG21 H 1.722 -8.103 -1.206 1.00 . A A . 70 ILE HG21 1 1
10 16467 1 1 70 ILE HG22 H 0.686 -7.262 -0.053 1.00 . A A . 70 ILE HG22 1 1
10 16468 1 1 70 ILE HG23 H 2.439 -7.092 0.052 1.00 . A A . 70 ILE HG23 1 1
10 16469 1 1 70 ILE N N 0.432 -7.530 -3.131 1.00 . A A . 70 ILE N 1 1
10 16470 1 1 70 ILE O O 3.199 -8.104 -3.179 1.00 . A A . 70 ILE O 1 1
10 16471 1 1 71 SER C C 5.594 -5.297 -5.236 1.00 . A A . 71 SER C 1 1
10 16472 1 1 71 SER CA C 4.822 -6.526 -4.767 1.00 . A A . 71 SER CA 1 1
10 16473 1 1 71 SER CB C 4.682 -7.525 -5.917 1.00 . A A . 71 SER CB 1 1
10 16474 1 1 71 SER H H 3.140 -5.270 -4.477 1.00 . A A . 71 SER H 1 1
10 16475 1 1 71 SER HA H 5.370 -6.993 -3.962 1.00 . A A . 71 SER HA 1 1
10 16476 1 1 71 SER HB2 H 3.750 -7.349 -6.432 1.00 . A A . 71 SER HB2 1 1
10 16477 1 1 71 SER HB3 H 5.504 -7.396 -6.605 1.00 . A A . 71 SER HB3 1 1
10 16478 1 1 71 SER HG H 4.124 -8.927 -4.668 1.00 . A A . 71 SER HG 1 1
10 16479 1 1 71 SER N N 3.508 -6.153 -4.256 1.00 . A A . 71 SER N 1 1
10 16480 1 1 71 SER O O 5.043 -4.200 -5.318 1.00 . A A . 71 SER O 1 1
10 16481 1 1 71 SER OG O 4.693 -8.859 -5.438 1.00 . A A . 71 SER OG 1 1
10 16482 1 1 72 ARG C C 8.200 -4.652 -7.432 1.00 . A A . 72 ARG C 1 1
10 16483 1 1 72 ARG CA C 7.720 -4.397 -6.008 1.00 . A A . 72 ARG CA 1 1
10 16484 1 1 72 ARG CB C 8.920 -4.222 -5.075 1.00 . A A . 72 ARG CB 1 1
10 16485 1 1 72 ARG CD C 10.749 -5.376 -3.796 1.00 . A A . 72 ARG CD 1 1
10 16486 1 1 72 ARG CG C 9.809 -5.453 -4.988 1.00 . A A . 72 ARG CG 1 1
10 16487 1 1 72 ARG CZ C 11.691 -7.649 -3.649 1.00 . A A . 72 ARG CZ 1 1
10 16488 1 1 72 ARG H H 7.255 -6.388 -5.460 1.00 . A A . 72 ARG H 1 1
10 16489 1 1 72 ARG HA H 7.131 -3.492 -5.996 1.00 . A A . 72 ARG HA 1 1
10 16490 1 1 72 ARG HB2 H 9.519 -3.396 -5.429 1.00 . A A . 72 ARG HB2 1 1
10 16491 1 1 72 ARG HB3 H 8.560 -3.994 -4.083 1.00 . A A . 72 ARG HB3 1 1
10 16492 1 1 72 ARG HD2 H 11.710 -5.018 -4.134 1.00 . A A . 72 ARG HD2 1 1
10 16493 1 1 72 ARG HD3 H 10.341 -4.684 -3.075 1.00 . A A . 72 ARG HD3 1 1
10 16494 1 1 72 ARG HE H 10.452 -6.836 -2.314 1.00 . A A . 72 ARG HE 1 1
10 16495 1 1 72 ARG HG2 H 9.185 -6.328 -4.886 1.00 . A A . 72 ARG HG2 1 1
10 16496 1 1 72 ARG HG3 H 10.394 -5.528 -5.893 1.00 . A A . 72 ARG HG3 1 1
10 16497 1 1 72 ARG HH11 H 12.282 -6.601 -5.275 1.00 . A A . 72 ARG HH11 1 1
10 16498 1 1 72 ARG HH12 H 12.928 -8.202 -5.149 1.00 . A A . 72 ARG HH12 1 1
10 16499 1 1 72 ARG HH21 H 11.297 -8.942 -2.148 1.00 . A A . 72 ARG HH21 1 1
10 16500 1 1 72 ARG HH22 H 12.365 -9.534 -3.376 1.00 . A A . 72 ARG HH22 1 1
10 16501 1 1 72 ARG N N 6.872 -5.489 -5.545 1.00 . A A . 72 ARG N 1 1
10 16502 1 1 72 ARG NE N 10.928 -6.677 -3.156 1.00 . A A . 72 ARG NE 1 1
10 16503 1 1 72 ARG NH1 N 12.355 -7.469 -4.784 1.00 . A A . 72 ARG NH1 1 1
10 16504 1 1 72 ARG NH2 N 11.793 -8.802 -3.004 1.00 . A A . 72 ARG NH2 1 1
10 16505 1 1 72 ARG O O 8.539 -5.780 -7.790 1.00 . A A . 72 ARG O 1 1
10 16506 1 1 73 ASP C C 10.174 -3.909 -9.708 1.00 . A A . 73 ASP C 1 1
10 16507 1 1 73 ASP CA C 8.663 -3.715 -9.628 1.00 . A A . 73 ASP CA 1 1
10 16508 1 1 73 ASP CB C 8.252 -2.475 -10.422 1.00 . A A . 73 ASP CB 1 1
10 16509 1 1 73 ASP CG C 8.638 -2.569 -11.886 1.00 . A A . 73 ASP CG 1 1
10 16510 1 1 73 ASP H H 7.942 -2.724 -7.900 1.00 . A A . 73 ASP H 1 1
10 16511 1 1 73 ASP HA H 8.179 -4.579 -10.055 1.00 . A A . 73 ASP HA 1 1
10 16512 1 1 73 ASP HB2 H 7.181 -2.354 -10.360 1.00 . A A . 73 ASP HB2 1 1
10 16513 1 1 73 ASP HB3 H 8.733 -1.609 -9.996 1.00 . A A . 73 ASP HB3 1 1
10 16514 1 1 73 ASP N N 8.225 -3.599 -8.242 1.00 . A A . 73 ASP N 1 1
10 16515 1 1 73 ASP O O 10.678 -4.565 -10.620 1.00 . A A . 73 ASP O 1 1
10 16516 1 1 73 ASP OD1 O 8.873 -3.698 -12.367 1.00 . A A . 73 ASP OD1 1 1
10 16517 1 1 73 ASP OD2 O 8.707 -1.514 -12.551 1.00 . A A . 73 ASP OD2 1 1
10 16518 1 1 74 ASN C C 12.969 -2.880 -9.988 1.00 . A A . 74 ASN C 1 1
10 16519 1 1 74 ASN CA C 12.345 -3.443 -8.713 1.00 . A A . 74 ASN CA 1 1
10 16520 1 1 74 ASN CB C 12.764 -4.903 -8.527 1.00 . A A . 74 ASN CB 1 1
10 16521 1 1 74 ASN CG C 13.855 -5.063 -7.487 1.00 . A A . 74 ASN CG 1 1
10 16522 1 1 74 ASN H H 10.433 -2.824 -8.050 1.00 . A A . 74 ASN H 1 1
10 16523 1 1 74 ASN HA H 12.699 -2.868 -7.870 1.00 . A A . 74 ASN HA 1 1
10 16524 1 1 74 ASN HB2 H 11.907 -5.480 -8.213 1.00 . A A . 74 ASN HB2 1 1
10 16525 1 1 74 ASN HB3 H 13.128 -5.291 -9.467 1.00 . A A . 74 ASN HB3 1 1
10 16526 1 1 74 ASN HD21 H 13.708 -7.043 -7.599 1.00 . A A . 74 ASN HD21 1 1
10 16527 1 1 74 ASN HD22 H 14.886 -6.440 -6.488 1.00 . A A . 74 ASN HD22 1 1
10 16528 1 1 74 ASN N N 10.891 -3.334 -8.749 1.00 . A A . 74 ASN N 1 1
10 16529 1 1 74 ASN ND2 N 14.183 -6.308 -7.158 1.00 . A A . 74 ASN ND2 1 1
10 16530 1 1 74 ASN O O 14.088 -3.240 -10.354 1.00 . A A . 74 ASN O 1 1
10 16531 1 1 74 ASN OD1 O 14.399 -4.080 -6.984 1.00 . A A . 74 ASN OD1 1 1
10 16532 1 1 75 ALA C C 12.907 0.121 -11.714 1.00 . A A . 75 ALA C 1 1
10 16533 1 1 75 ALA CA C 12.722 -1.381 -11.889 1.00 . A A . 75 ALA CA 1 1
10 16534 1 1 75 ALA CB C 11.762 -1.668 -13.034 1.00 . A A . 75 ALA CB 1 1
10 16535 1 1 75 ALA H H 11.358 -1.744 -10.320 1.00 . A A . 75 ALA H 1 1
10 16536 1 1 75 ALA HA H 13.674 -1.826 -12.129 1.00 . A A . 75 ALA HA 1 1
10 16537 1 1 75 ALA HB1 H 11.423 -2.691 -12.973 1.00 . A A . 75 ALA HB1 1 1
10 16538 1 1 75 ALA HB2 H 12.268 -1.512 -13.976 1.00 . A A . 75 ALA HB2 1 1
10 16539 1 1 75 ALA HB3 H 10.913 -1.003 -12.968 1.00 . A A . 75 ALA HB3 1 1
10 16540 1 1 75 ALA N N 12.240 -1.993 -10.660 1.00 . A A . 75 ALA N 1 1
10 16541 1 1 75 ALA O O 13.874 0.701 -12.209 1.00 . A A . 75 ALA O 1 1
10 16542 1 1 76 LYS C C 11.711 2.497 -9.297 1.00 . A A . 76 LYS C 1 1
10 16543 1 1 76 LYS CA C 12.034 2.181 -10.755 1.00 . A A . 76 LYS CA 1 1
10 16544 1 1 76 LYS CB C 11.062 2.921 -11.678 1.00 . A A . 76 LYS CB 1 1
10 16545 1 1 76 LYS CD C 9.039 2.510 -13.113 1.00 . A A . 76 LYS CD 1 1
10 16546 1 1 76 LYS CE C 7.545 2.760 -12.985 1.00 . A A . 76 LYS CE 1 1
10 16547 1 1 76 LYS CG C 9.684 2.282 -11.755 1.00 . A A . 76 LYS CG 1 1
10 16548 1 1 76 LYS H H 11.230 0.228 -10.632 1.00 . A A . 76 LYS H 1 1
10 16549 1 1 76 LYS HA H 13.039 2.512 -10.968 1.00 . A A . 76 LYS HA 1 1
10 16550 1 1 76 LYS HB2 H 10.946 3.933 -11.321 1.00 . A A . 76 LYS HB2 1 1
10 16551 1 1 76 LYS HB3 H 11.479 2.946 -12.674 1.00 . A A . 76 LYS HB3 1 1
10 16552 1 1 76 LYS HD2 H 9.498 3.368 -13.579 1.00 . A A . 76 LYS HD2 1 1
10 16553 1 1 76 LYS HD3 H 9.198 1.636 -13.727 1.00 . A A . 76 LYS HD3 1 1
10 16554 1 1 76 LYS HE2 H 7.146 2.103 -12.227 1.00 . A A . 76 LYS HE2 1 1
10 16555 1 1 76 LYS HE3 H 7.389 3.787 -12.689 1.00 . A A . 76 LYS HE3 1 1
10 16556 1 1 76 LYS HG2 H 9.779 1.220 -11.587 1.00 . A A . 76 LYS HG2 1 1
10 16557 1 1 76 LYS HG3 H 9.055 2.714 -10.990 1.00 . A A . 76 LYS HG3 1 1
10 16558 1 1 76 LYS HZ1 H 6.546 1.511 -14.329 1.00 . A A . 76 LYS HZ1 1 1
10 16559 1 1 76 LYS HZ2 H 7.446 2.735 -15.072 1.00 . A A . 76 LYS HZ2 1 1
10 16560 1 1 76 LYS HZ3 H 5.976 3.105 -14.321 1.00 . A A . 76 LYS HZ3 1 1
10 16561 1 1 76 LYS N N 11.975 0.746 -11.002 1.00 . A A . 76 LYS N 1 1
10 16562 1 1 76 LYS NZ N 6.828 2.510 -14.266 1.00 . A A . 76 LYS NZ 1 1
10 16563 1 1 76 LYS O O 11.251 3.593 -8.977 1.00 . A A . 76 LYS O 1 1
10 16564 1 1 77 LYS C C 10.226 2.032 -6.742 1.00 . A A . 77 LYS C 1 1
10 16565 1 1 77 LYS CA C 11.697 1.707 -6.993 1.00 . A A . 77 LYS CA 1 1
10 16566 1 1 77 LYS CB C 12.582 2.819 -6.426 1.00 . A A . 77 LYS CB 1 1
10 16567 1 1 77 LYS CD C 14.648 2.227 -7.729 1.00 . A A . 77 LYS CD 1 1
10 16568 1 1 77 LYS CE C 16.078 2.739 -7.809 1.00 . A A . 77 LYS CE 1 1
10 16569 1 1 77 LYS CG C 14.053 2.443 -6.346 1.00 . A A . 77 LYS CG 1 1
10 16570 1 1 77 LYS H H 12.327 0.680 -8.732 1.00 . A A . 77 LYS H 1 1
10 16571 1 1 77 LYS HA H 11.937 0.780 -6.495 1.00 . A A . 77 LYS HA 1 1
10 16572 1 1 77 LYS HB2 H 12.490 3.693 -7.054 1.00 . A A . 77 LYS HB2 1 1
10 16573 1 1 77 LYS HB3 H 12.241 3.063 -5.431 1.00 . A A . 77 LYS HB3 1 1
10 16574 1 1 77 LYS HD2 H 14.643 1.170 -7.950 1.00 . A A . 77 LYS HD2 1 1
10 16575 1 1 77 LYS HD3 H 14.046 2.752 -8.455 1.00 . A A . 77 LYS HD3 1 1
10 16576 1 1 77 LYS HE2 H 16.297 3.303 -6.914 1.00 . A A . 77 LYS HE2 1 1
10 16577 1 1 77 LYS HE3 H 16.747 1.894 -7.873 1.00 . A A . 77 LYS HE3 1 1
10 16578 1 1 77 LYS HG2 H 14.592 3.239 -5.855 1.00 . A A . 77 LYS HG2 1 1
10 16579 1 1 77 LYS HG3 H 14.151 1.532 -5.775 1.00 . A A . 77 LYS HG3 1 1
10 16580 1 1 77 LYS HZ1 H 15.629 3.351 -9.755 1.00 . A A . 77 LYS HZ1 1 1
10 16581 1 1 77 LYS HZ2 H 17.262 3.514 -9.346 1.00 . A A . 77 LYS HZ2 1 1
10 16582 1 1 77 LYS HZ3 H 16.126 4.609 -8.739 1.00 . A A . 77 LYS HZ3 1 1
10 16583 1 1 77 LYS N N 11.958 1.531 -8.417 1.00 . A A . 77 LYS N 1 1
10 16584 1 1 77 LYS NZ N 16.288 3.614 -8.995 1.00 . A A . 77 LYS NZ 1 1
10 16585 1 1 77 LYS O O 9.902 2.980 -6.027 1.00 . A A . 77 LYS O 1 1
10 16586 1 1 78 THR C C 7.220 0.179 -6.671 1.00 . A A . 78 THR C 1 1
10 16587 1 1 78 THR CA C 7.905 1.445 -7.177 1.00 . A A . 78 THR CA 1 1
10 16588 1 1 78 THR CB C 7.280 1.876 -8.503 1.00 . A A . 78 THR CB 1 1
10 16589 1 1 78 THR CG2 C 5.791 2.131 -8.408 1.00 . A A . 78 THR CG2 1 1
10 16590 1 1 78 THR H H 9.657 0.500 -7.896 1.00 . A A . 78 THR H 1 1
10 16591 1 1 78 THR HA H 7.762 2.231 -6.451 1.00 . A A . 78 THR HA 1 1
10 16592 1 1 78 THR HB H 7.435 1.094 -9.232 1.00 . A A . 78 THR HB 1 1
10 16593 1 1 78 THR HG1 H 7.537 3.273 -9.851 1.00 . A A . 78 THR HG1 1 1
10 16594 1 1 78 THR HG21 H 5.604 2.904 -7.678 1.00 . A A . 78 THR HG21 1 1
10 16595 1 1 78 THR HG22 H 5.288 1.223 -8.109 1.00 . A A . 78 THR HG22 1 1
10 16596 1 1 78 THR HG23 H 5.418 2.448 -9.371 1.00 . A A . 78 THR HG23 1 1
10 16597 1 1 78 THR N N 9.340 1.239 -7.337 1.00 . A A . 78 THR N 1 1
10 16598 1 1 78 THR O O 7.612 -0.937 -7.017 1.00 . A A . 78 THR O 1 1
10 16599 1 1 78 THR OG1 O 7.890 3.060 -8.984 1.00 . A A . 78 THR OG1 1 1
10 16600 1 1 79 VAL C C 4.038 -0.816 -5.930 1.00 . A A . 79 VAL C 1 1
10 16601 1 1 79 VAL CA C 5.429 -0.750 -5.308 1.00 . A A . 79 VAL CA 1 1
10 16602 1 1 79 VAL CB C 5.298 -0.644 -3.778 1.00 . A A . 79 VAL CB 1 1
10 16603 1 1 79 VAL CG1 C 6.670 -0.671 -3.122 1.00 . A A . 79 VAL CG1 1 1
10 16604 1 1 79 VAL CG2 C 4.535 0.613 -3.384 1.00 . A A . 79 VAL CG2 1 1
10 16605 1 1 79 VAL H H 5.920 1.281 -5.630 1.00 . A A . 79 VAL H 1 1
10 16606 1 1 79 VAL HA H 5.959 -1.661 -5.539 1.00 . A A . 79 VAL HA 1 1
10 16607 1 1 79 VAL HB H 4.744 -1.501 -3.430 1.00 . A A . 79 VAL HB 1 1
10 16608 1 1 79 VAL HG11 H 6.587 -1.088 -2.130 1.00 . A A . 79 VAL HG11 1 1
10 16609 1 1 79 VAL HG12 H 7.058 0.335 -3.059 1.00 . A A . 79 VAL HG12 1 1
10 16610 1 1 79 VAL HG13 H 7.340 -1.278 -3.713 1.00 . A A . 79 VAL HG13 1 1
10 16611 1 1 79 VAL HG21 H 3.806 0.368 -2.625 1.00 . A A . 79 VAL HG21 1 1
10 16612 1 1 79 VAL HG22 H 4.031 1.016 -4.250 1.00 . A A . 79 VAL HG22 1 1
10 16613 1 1 79 VAL HG23 H 5.225 1.347 -2.995 1.00 . A A . 79 VAL HG23 1 1
10 16614 1 1 79 VAL N N 6.186 0.366 -5.859 1.00 . A A . 79 VAL N 1 1
10 16615 1 1 79 VAL O O 3.449 0.212 -6.260 1.00 . A A . 79 VAL O 1 1
10 16616 1 1 80 TYR C C 1.411 -3.271 -5.920 1.00 . A A . 80 TYR C 1 1
10 16617 1 1 80 TYR CA C 2.201 -2.214 -6.680 1.00 . A A . 80 TYR CA 1 1
10 16618 1 1 80 TYR CB C 2.326 -2.617 -8.148 1.00 . A A . 80 TYR CB 1 1
10 16619 1 1 80 TYR CD1 C 4.587 -1.678 -8.724 1.00 . A A . 80 TYR CD1 1 1
10 16620 1 1 80 TYR CD2 C 2.695 -0.900 -9.945 1.00 . A A . 80 TYR CD2 1 1
10 16621 1 1 80 TYR CE1 C 5.408 -0.856 -9.464 1.00 . A A . 80 TYR CE1 1 1
10 16622 1 1 80 TYR CE2 C 3.510 -0.076 -10.691 1.00 . A A . 80 TYR CE2 1 1
10 16623 1 1 80 TYR CG C 3.220 -1.713 -8.951 1.00 . A A . 80 TYR CG 1 1
10 16624 1 1 80 TYR CZ C 4.864 -0.058 -10.445 1.00 . A A . 80 TYR CZ 1 1
10 16625 1 1 80 TYR H H 4.035 -2.814 -5.812 1.00 . A A . 80 TYR H 1 1
10 16626 1 1 80 TYR HA H 1.676 -1.275 -6.621 1.00 . A A . 80 TYR HA 1 1
10 16627 1 1 80 TYR HB2 H 2.733 -3.612 -8.209 1.00 . A A . 80 TYR HB2 1 1
10 16628 1 1 80 TYR HB3 H 1.350 -2.603 -8.605 1.00 . A A . 80 TYR HB3 1 1
10 16629 1 1 80 TYR HD1 H 5.008 -2.307 -7.953 1.00 . A A . 80 TYR HD1 1 1
10 16630 1 1 80 TYR HD2 H 1.632 -0.918 -10.133 1.00 . A A . 80 TYR HD2 1 1
10 16631 1 1 80 TYR HE1 H 6.471 -0.840 -9.273 1.00 . A A . 80 TYR HE1 1 1
10 16632 1 1 80 TYR HE2 H 3.085 0.550 -11.461 1.00 . A A . 80 TYR HE2 1 1
10 16633 1 1 80 TYR HH H 5.460 0.680 -12.118 1.00 . A A . 80 TYR HH 1 1
10 16634 1 1 80 TYR N N 3.520 -2.028 -6.092 1.00 . A A . 80 TYR N 1 1
10 16635 1 1 80 TYR O O 1.936 -4.335 -5.593 1.00 . A A . 80 TYR O 1 1
10 16636 1 1 80 TYR OH O 5.681 0.763 -11.187 1.00 . A A . 80 TYR OH 1 1
10 16637 1 1 81 LEU C C -2.022 -4.141 -5.666 1.00 . A A . 81 LEU C 1 1
10 16638 1 1 81 LEU CA C -0.707 -3.911 -4.922 1.00 . A A . 81 LEU CA 1 1
10 16639 1 1 81 LEU CB C -0.960 -3.414 -3.488 1.00 . A A . 81 LEU CB 1 1
10 16640 1 1 81 LEU CD1 C -2.538 -2.509 -1.762 1.00 . A A . 81 LEU CD1 1 1
10 16641 1 1 81 LEU CD2 C -2.252 -1.312 -3.935 1.00 . A A . 81 LEU CD2 1 1
10 16642 1 1 81 LEU CG C -2.278 -2.669 -3.251 1.00 . A A . 81 LEU CG 1 1
10 16643 1 1 81 LEU H H -0.221 -2.113 -5.929 1.00 . A A . 81 LEU H 1 1
10 16644 1 1 81 LEU HA H -0.180 -4.850 -4.870 1.00 . A A . 81 LEU HA 1 1
10 16645 1 1 81 LEU HB2 H -0.936 -4.269 -2.829 1.00 . A A . 81 LEU HB2 1 1
10 16646 1 1 81 LEU HB3 H -0.149 -2.754 -3.215 1.00 . A A . 81 LEU HB3 1 1
10 16647 1 1 81 LEU HD11 H -3.135 -3.338 -1.410 1.00 . A A . 81 LEU HD11 1 1
10 16648 1 1 81 LEU HD12 H -3.067 -1.584 -1.585 1.00 . A A . 81 LEU HD12 1 1
10 16649 1 1 81 LEU HD13 H -1.597 -2.493 -1.231 1.00 . A A . 81 LEU HD13 1 1
10 16650 1 1 81 LEU HD21 H -1.872 -1.422 -4.940 1.00 . A A . 81 LEU HD21 1 1
10 16651 1 1 81 LEU HD22 H -1.614 -0.641 -3.379 1.00 . A A . 81 LEU HD22 1 1
10 16652 1 1 81 LEU HD23 H -3.253 -0.909 -3.970 1.00 . A A . 81 LEU HD23 1 1
10 16653 1 1 81 LEU HG H -3.091 -3.242 -3.671 1.00 . A A . 81 LEU HG 1 1
10 16654 1 1 81 LEU N N 0.145 -2.975 -5.642 1.00 . A A . 81 LEU N 1 1
10 16655 1 1 81 LEU O O -2.798 -3.209 -5.887 1.00 . A A . 81 LEU O 1 1
10 16656 1 1 82 GLN C C -4.543 -6.224 -5.791 1.00 . A A . 82 GLN C 1 1
10 16657 1 1 82 GLN CA C -3.463 -5.769 -6.765 1.00 . A A . 82 GLN CA 1 1
10 16658 1 1 82 GLN CB C -3.147 -6.886 -7.751 1.00 . A A . 82 GLN CB 1 1
10 16659 1 1 82 GLN CD C -3.593 -7.896 -10.021 1.00 . A A . 82 GLN CD 1 1
10 16660 1 1 82 GLN CG C -4.001 -6.850 -9.004 1.00 . A A . 82 GLN CG 1 1
10 16661 1 1 82 GLN H H -1.597 -6.083 -5.846 1.00 . A A . 82 GLN H 1 1
10 16662 1 1 82 GLN HA H -3.816 -4.910 -7.308 1.00 . A A . 82 GLN HA 1 1
10 16663 1 1 82 GLN HB2 H -2.110 -6.811 -8.042 1.00 . A A . 82 GLN HB2 1 1
10 16664 1 1 82 GLN HB3 H -3.306 -7.829 -7.260 1.00 . A A . 82 GLN HB3 1 1
10 16665 1 1 82 GLN HE21 H -4.996 -9.125 -9.343 1.00 . A A . 82 GLN HE21 1 1
10 16666 1 1 82 GLN HE22 H -4.041 -9.727 -10.650 1.00 . A A . 82 GLN HE22 1 1
10 16667 1 1 82 GLN HG2 H -5.028 -7.025 -8.725 1.00 . A A . 82 GLN HG2 1 1
10 16668 1 1 82 GLN HG3 H -3.912 -5.874 -9.456 1.00 . A A . 82 GLN HG3 1 1
10 16669 1 1 82 GLN N N -2.256 -5.392 -6.049 1.00 . A A . 82 GLN N 1 1
10 16670 1 1 82 GLN NE2 N -4.279 -9.031 -10.003 1.00 . A A . 82 GLN NE2 1 1
10 16671 1 1 82 GLN O O -4.445 -7.298 -5.199 1.00 . A A . 82 GLN O 1 1
10 16672 1 1 82 GLN OE1 O -2.674 -7.687 -10.812 1.00 . A A . 82 GLN OE1 1 1
10 16673 1 1 83 MET C C -7.814 -6.392 -5.443 1.00 . A A . 83 MET C 1 1
10 16674 1 1 83 MET CA C -6.658 -5.719 -4.711 1.00 . A A . 83 MET CA 1 1
10 16675 1 1 83 MET CB C -7.150 -4.452 -4.011 1.00 . A A . 83 MET CB 1 1
10 16676 1 1 83 MET CE C -7.229 -1.336 -4.364 1.00 . A A . 83 MET CE 1 1
10 16677 1 1 83 MET CG C -6.041 -3.638 -3.383 1.00 . A A . 83 MET CG 1 1
10 16678 1 1 83 MET H H -5.591 -4.553 -6.116 1.00 . A A . 83 MET H 1 1
10 16679 1 1 83 MET HA H -6.274 -6.401 -3.969 1.00 . A A . 83 MET HA 1 1
10 16680 1 1 83 MET HB2 H -7.657 -3.830 -4.730 1.00 . A A . 83 MET HB2 1 1
10 16681 1 1 83 MET HB3 H -7.842 -4.729 -3.233 1.00 . A A . 83 MET HB3 1 1
10 16682 1 1 83 MET HE1 H -8.301 -1.226 -4.293 1.00 . A A . 83 MET HE1 1 1
10 16683 1 1 83 MET HE2 H -6.989 -2.002 -5.180 1.00 . A A . 83 MET HE2 1 1
10 16684 1 1 83 MET HE3 H -6.780 -0.370 -4.544 1.00 . A A . 83 MET HE3 1 1
10 16685 1 1 83 MET HG2 H -5.661 -4.179 -2.534 1.00 . A A . 83 MET HG2 1 1
10 16686 1 1 83 MET HG3 H -5.256 -3.509 -4.111 1.00 . A A . 83 MET HG3 1 1
10 16687 1 1 83 MET N N -5.569 -5.399 -5.622 1.00 . A A . 83 MET N 1 1
10 16688 1 1 83 MET O O -8.726 -5.723 -5.930 1.00 . A A . 83 MET O 1 1
10 16689 1 1 83 MET SD S -6.596 -2.013 -2.833 1.00 . A A . 83 MET SD 1 1
10 16690 1 1 84 ASN C C -9.973 -8.755 -5.222 1.00 . A A . 84 ASN C 1 1
10 16691 1 1 84 ASN CA C -8.817 -8.482 -6.176 1.00 . A A . 84 ASN CA 1 1
10 16692 1 1 84 ASN CB C -8.279 -9.812 -6.719 1.00 . A A . 84 ASN CB 1 1
10 16693 1 1 84 ASN CG C -6.762 -9.912 -6.720 1.00 . A A . 84 ASN CG 1 1
10 16694 1 1 84 ASN H H -7.026 -8.198 -5.105 1.00 . A A . 84 ASN H 1 1
10 16695 1 1 84 ASN HA H -9.182 -7.890 -7.001 1.00 . A A . 84 ASN HA 1 1
10 16696 1 1 84 ASN HB2 H -8.670 -10.620 -6.122 1.00 . A A . 84 ASN HB2 1 1
10 16697 1 1 84 ASN HB3 H -8.622 -9.926 -7.729 1.00 . A A . 84 ASN HB3 1 1
10 16698 1 1 84 ASN HD21 H -6.790 -10.601 -8.584 1.00 . A A . 84 ASN HD21 1 1
10 16699 1 1 84 ASN HD22 H -5.226 -10.440 -7.866 1.00 . A A . 84 ASN HD22 1 1
10 16700 1 1 84 ASN N N -7.773 -7.719 -5.512 1.00 . A A . 84 ASN N 1 1
10 16701 1 1 84 ASN ND2 N -6.203 -10.363 -7.836 1.00 . A A . 84 ASN ND2 1 1
10 16702 1 1 84 ASN O O -9.899 -8.433 -4.036 1.00 . A A . 84 ASN O 1 1
10 16703 1 1 84 ASN OD1 O -6.102 -9.595 -5.731 1.00 . A A . 84 ASN OD1 1 1
10 16704 1 1 85 SER C C -12.489 -8.678 -3.864 1.00 . A A . 85 SER C 1 1
10 16705 1 1 85 SER CA C -12.222 -9.702 -4.968 1.00 . A A . 85 SER CA 1 1
10 16706 1 1 85 SER CB C -12.066 -11.096 -4.356 1.00 . A A . 85 SER CB 1 1
10 16707 1 1 85 SER H H -11.011 -9.596 -6.706 1.00 . A A . 85 SER H 1 1
10 16708 1 1 85 SER HA H -13.067 -9.712 -5.640 1.00 . A A . 85 SER HA 1 1
10 16709 1 1 85 SER HB2 H -11.365 -11.668 -4.945 1.00 . A A . 85 SER HB2 1 1
10 16710 1 1 85 SER HB3 H -11.697 -11.004 -3.345 1.00 . A A . 85 SER HB3 1 1
10 16711 1 1 85 SER HG H -13.511 -12.106 -5.210 1.00 . A A . 85 SER HG 1 1
10 16712 1 1 85 SER N N -11.033 -9.362 -5.754 1.00 . A A . 85 SER N 1 1
10 16713 1 1 85 SER O O -12.872 -9.037 -2.751 1.00 . A A . 85 SER O 1 1
10 16714 1 1 85 SER OG O -13.305 -11.783 -4.329 1.00 . A A . 85 SER OG 1 1
10 16715 1 1 86 LEU C C -13.834 -6.480 -2.506 1.00 . A A . 86 LEU C 1 1
10 16716 1 1 86 LEU CA C -12.493 -6.327 -3.218 1.00 . A A . 86 LEU CA 1 1
10 16717 1 1 86 LEU CB C -12.422 -4.967 -3.917 1.00 . A A . 86 LEU CB 1 1
10 16718 1 1 86 LEU CD1 C -10.144 -3.934 -4.103 1.00 . A A . 86 LEU CD1 1 1
10 16719 1 1 86 LEU CD2 C -12.054 -2.585 -3.206 1.00 . A A . 86 LEU CD2 1 1
10 16720 1 1 86 LEU CG C -11.434 -3.974 -3.298 1.00 . A A . 86 LEU CG 1 1
10 16721 1 1 86 LEU H H -11.973 -7.178 -5.081 1.00 . A A . 86 LEU H 1 1
10 16722 1 1 86 LEU HA H -11.704 -6.382 -2.483 1.00 . A A . 86 LEU HA 1 1
10 16723 1 1 86 LEU HB2 H -12.141 -5.130 -4.947 1.00 . A A . 86 LEU HB2 1 1
10 16724 1 1 86 LEU HB3 H -13.406 -4.522 -3.897 1.00 . A A . 86 LEU HB3 1 1
10 16725 1 1 86 LEU HD11 H -9.493 -3.170 -3.703 1.00 . A A . 86 LEU HD11 1 1
10 16726 1 1 86 LEU HD12 H -10.371 -3.709 -5.135 1.00 . A A . 86 LEU HD12 1 1
10 16727 1 1 86 LEU HD13 H -9.653 -4.893 -4.043 1.00 . A A . 86 LEU HD13 1 1
10 16728 1 1 86 LEU HD21 H -12.177 -2.314 -2.167 1.00 . A A . 86 LEU HD21 1 1
10 16729 1 1 86 LEU HD22 H -13.018 -2.586 -3.693 1.00 . A A . 86 LEU HD22 1 1
10 16730 1 1 86 LEU HD23 H -11.408 -1.867 -3.689 1.00 . A A . 86 LEU HD23 1 1
10 16731 1 1 86 LEU HG H -11.190 -4.298 -2.296 1.00 . A A . 86 LEU HG 1 1
10 16732 1 1 86 LEU N N -12.281 -7.402 -4.180 1.00 . A A . 86 LEU N 1 1
10 16733 1 1 86 LEU O O -14.740 -7.151 -3.000 1.00 . A A . 86 LEU O 1 1
10 16734 1 1 87 LYS C C -15.831 -4.543 -0.463 1.00 . A A . 87 LYS C 1 1
10 16735 1 1 87 LYS CA C -15.174 -5.917 -0.556 1.00 . A A . 87 LYS CA 1 1
10 16736 1 1 87 LYS CB C -14.874 -6.446 0.849 1.00 . A A . 87 LYS CB 1 1
10 16737 1 1 87 LYS CD C -13.835 -8.625 0.146 1.00 . A A . 87 LYS CD 1 1
10 16738 1 1 87 LYS CE C -12.456 -8.173 0.599 1.00 . A A . 87 LYS CE 1 1
10 16739 1 1 87 LYS CG C -14.936 -7.961 0.958 1.00 . A A . 87 LYS CG 1 1
10 16740 1 1 87 LYS H H -13.189 -5.335 -1.003 1.00 . A A . 87 LYS H 1 1
10 16741 1 1 87 LYS HA H -15.852 -6.596 -1.050 1.00 . A A . 87 LYS HA 1 1
10 16742 1 1 87 LYS HB2 H -13.883 -6.126 1.136 1.00 . A A . 87 LYS HB2 1 1
10 16743 1 1 87 LYS HB3 H -15.591 -6.027 1.539 1.00 . A A . 87 LYS HB3 1 1
10 16744 1 1 87 LYS HD2 H -13.909 -9.696 0.267 1.00 . A A . 87 LYS HD2 1 1
10 16745 1 1 87 LYS HD3 H -13.965 -8.370 -0.895 1.00 . A A . 87 LYS HD3 1 1
10 16746 1 1 87 LYS HE2 H -11.711 -8.750 0.071 1.00 . A A . 87 LYS HE2 1 1
10 16747 1 1 87 LYS HE3 H -12.338 -7.127 0.358 1.00 . A A . 87 LYS HE3 1 1
10 16748 1 1 87 LYS HG2 H -14.825 -8.242 1.994 1.00 . A A . 87 LYS HG2 1 1
10 16749 1 1 87 LYS HG3 H -15.895 -8.299 0.592 1.00 . A A . 87 LYS HG3 1 1
10 16750 1 1 87 LYS HZ1 H -12.972 -7.810 2.590 1.00 . A A . 87 LYS HZ1 1 1
10 16751 1 1 87 LYS HZ2 H -11.314 -8.035 2.342 1.00 . A A . 87 LYS HZ2 1 1
10 16752 1 1 87 LYS HZ3 H -12.361 -9.364 2.313 1.00 . A A . 87 LYS HZ3 1 1
10 16753 1 1 87 LYS N N -13.949 -5.853 -1.342 1.00 . A A . 87 LYS N 1 1
10 16754 1 1 87 LYS NZ N -12.262 -8.358 2.063 1.00 . A A . 87 LYS NZ 1 1
10 16755 1 1 87 LYS O O -15.202 -3.525 -0.750 1.00 . A A . 87 LYS O 1 1
10 16756 1 1 88 PRO C C -17.547 -2.506 1.376 1.00 . A A . 88 PRO C 1 1
10 16757 1 1 88 PRO CA C -17.853 -3.239 0.072 1.00 . A A . 88 PRO CA 1 1
10 16758 1 1 88 PRO CB C -19.305 -3.703 0.048 1.00 . A A . 88 PRO CB 1 1
10 16759 1 1 88 PRO CD C -17.944 -5.661 0.304 1.00 . A A . 88 PRO CD 1 1
10 16760 1 1 88 PRO CG C -19.270 -5.051 0.683 1.00 . A A . 88 PRO CG 1 1
10 16761 1 1 88 PRO HA H -17.666 -2.581 -0.761 1.00 . A A . 88 PRO HA 1 1
10 16762 1 1 88 PRO HB2 H -19.918 -3.013 0.611 1.00 . A A . 88 PRO HB2 1 1
10 16763 1 1 88 PRO HB3 H -19.653 -3.758 -0.971 1.00 . A A . 88 PRO HB3 1 1
10 16764 1 1 88 PRO HD2 H -17.519 -6.191 1.143 1.00 . A A . 88 PRO HD2 1 1
10 16765 1 1 88 PRO HD3 H -18.063 -6.325 -0.540 1.00 . A A . 88 PRO HD3 1 1
10 16766 1 1 88 PRO HG2 H -19.342 -4.952 1.757 1.00 . A A . 88 PRO HG2 1 1
10 16767 1 1 88 PRO HG3 H -20.081 -5.655 0.306 1.00 . A A . 88 PRO HG3 1 1
10 16768 1 1 88 PRO N N -17.112 -4.495 -0.058 1.00 . A A . 88 PRO N 1 1
10 16769 1 1 88 PRO O O -18.198 -1.515 1.709 1.00 . A A . 88 PRO O 1 1
10 16770 1 1 89 GLU C C -14.709 -1.925 3.330 1.00 . A A . 89 GLU C 1 1
10 16771 1 1 89 GLU CA C -16.165 -2.399 3.376 1.00 . A A . 89 GLU CA 1 1
10 16772 1 1 89 GLU CB C -16.369 -3.413 4.508 1.00 . A A . 89 GLU CB 1 1
10 16773 1 1 89 GLU CD C -16.250 -3.747 7.009 1.00 . A A . 89 GLU CD 1 1
10 16774 1 1 89 GLU CG C -15.652 -3.056 5.799 1.00 . A A . 89 GLU CG 1 1
10 16775 1 1 89 GLU H H -16.078 -3.790 1.796 1.00 . A A . 89 GLU H 1 1
10 16776 1 1 89 GLU HA H -16.804 -1.547 3.550 1.00 . A A . 89 GLU HA 1 1
10 16777 1 1 89 GLU HB2 H -17.425 -3.489 4.720 1.00 . A A . 89 GLU HB2 1 1
10 16778 1 1 89 GLU HB3 H -16.009 -4.377 4.178 1.00 . A A . 89 GLU HB3 1 1
10 16779 1 1 89 GLU HG2 H -14.617 -3.348 5.709 1.00 . A A . 89 GLU HG2 1 1
10 16780 1 1 89 GLU HG3 H -15.713 -1.988 5.943 1.00 . A A . 89 GLU HG3 1 1
10 16781 1 1 89 GLU N N -16.558 -3.000 2.111 1.00 . A A . 89 GLU N 1 1
10 16782 1 1 89 GLU O O -14.196 -1.376 4.306 1.00 . A A . 89 GLU O 1 1
10 16783 1 1 89 GLU OE1 O -17.492 -3.862 7.074 1.00 . A A . 89 GLU OE1 1 1
10 16784 1 1 89 GLU OE2 O -15.476 -4.173 7.891 1.00 . A A . 89 GLU OE2 1 1
10 16785 1 1 90 ASP C C -12.563 -0.232 1.695 1.00 . A A . 90 ASP C 1 1
10 16786 1 1 90 ASP CA C -12.658 -1.718 2.034 1.00 . A A . 90 ASP CA 1 1
10 16787 1 1 90 ASP CB C -11.980 -2.549 0.943 1.00 . A A . 90 ASP CB 1 1
10 16788 1 1 90 ASP CG C -11.431 -3.860 1.472 1.00 . A A . 90 ASP CG 1 1
10 16789 1 1 90 ASP H H -14.501 -2.566 1.443 1.00 . A A . 90 ASP H 1 1
10 16790 1 1 90 ASP HA H -12.153 -1.893 2.972 1.00 . A A . 90 ASP HA 1 1
10 16791 1 1 90 ASP HB2 H -12.696 -2.768 0.166 1.00 . A A . 90 ASP HB2 1 1
10 16792 1 1 90 ASP HB3 H -11.163 -1.981 0.523 1.00 . A A . 90 ASP HB3 1 1
10 16793 1 1 90 ASP N N -14.047 -2.132 2.193 1.00 . A A . 90 ASP N 1 1
10 16794 1 1 90 ASP O O -11.479 0.350 1.723 1.00 . A A . 90 ASP O 1 1
10 16795 1 1 90 ASP OD1 O -11.002 -3.894 2.644 1.00 . A A . 90 ASP OD1 1 1
10 16796 1 1 90 ASP OD2 O -11.432 -4.852 0.713 1.00 . A A . 90 ASP OD2 1 1
10 16797 1 1 91 THR C C -13.069 2.643 2.104 1.00 . A A . 91 THR C 1 1
10 16798 1 1 91 THR CA C -13.750 1.791 1.036 1.00 . A A . 91 THR CA 1 1
10 16799 1 1 91 THR CB C -15.205 2.211 0.870 1.00 . A A . 91 THR CB 1 1
10 16800 1 1 91 THR CG2 C -15.385 3.685 0.573 1.00 . A A . 91 THR CG2 1 1
10 16801 1 1 91 THR H H -14.541 -0.132 1.369 1.00 . A A . 91 THR H 1 1
10 16802 1 1 91 THR HA H -13.236 1.925 0.098 1.00 . A A . 91 THR HA 1 1
10 16803 1 1 91 THR HB H -15.733 1.987 1.784 1.00 . A A . 91 THR HB 1 1
10 16804 1 1 91 THR HG1 H -16.409 0.828 0.191 1.00 . A A . 91 THR HG1 1 1
10 16805 1 1 91 THR HG21 H -15.920 3.803 -0.358 1.00 . A A . 91 THR HG21 1 1
10 16806 1 1 91 THR HG22 H -14.417 4.157 0.493 1.00 . A A . 91 THR HG22 1 1
10 16807 1 1 91 THR HG23 H -15.946 4.148 1.371 1.00 . A A . 91 THR HG23 1 1
10 16808 1 1 91 THR N N -13.704 0.379 1.377 1.00 . A A . 91 THR N 1 1
10 16809 1 1 91 THR O O -13.585 2.800 3.211 1.00 . A A . 91 THR O 1 1
10 16810 1 1 91 THR OG1 O -15.809 1.478 -0.178 1.00 . A A . 91 THR OG1 1 1
10 16811 1 1 92 ALA C C -9.983 4.705 1.987 1.00 . A A . 92 ALA C 1 1
10 16812 1 1 92 ALA CA C -11.151 4.024 2.691 1.00 . A A . 92 ALA CA 1 1
10 16813 1 1 92 ALA CB C -10.655 3.192 3.865 1.00 . A A . 92 ALA CB 1 1
10 16814 1 1 92 ALA H H -11.549 3.029 0.864 1.00 . A A . 92 ALA H 1 1
10 16815 1 1 92 ALA HA H -11.819 4.782 3.075 1.00 . A A . 92 ALA HA 1 1
10 16816 1 1 92 ALA HB1 H -11.148 3.516 4.770 1.00 . A A . 92 ALA HB1 1 1
10 16817 1 1 92 ALA HB2 H -9.587 3.318 3.973 1.00 . A A . 92 ALA HB2 1 1
10 16818 1 1 92 ALA HB3 H -10.878 2.150 3.688 1.00 . A A . 92 ALA HB3 1 1
10 16819 1 1 92 ALA N N -11.906 3.189 1.763 1.00 . A A . 92 ALA N 1 1
10 16820 1 1 92 ALA O O -9.710 4.436 0.818 1.00 . A A . 92 ALA O 1 1
10 16821 1 1 93 VAL C C -6.909 5.411 2.130 1.00 . A A . 93 VAL C 1 1
10 16822 1 1 93 VAL CA C -8.155 6.296 2.145 1.00 . A A . 93 VAL CA 1 1
10 16823 1 1 93 VAL CB C -7.885 7.597 2.929 1.00 . A A . 93 VAL CB 1 1
10 16824 1 1 93 VAL CG1 C -7.275 7.312 4.294 1.00 . A A . 93 VAL CG1 1 1
10 16825 1 1 93 VAL CG2 C -7.000 8.535 2.124 1.00 . A A . 93 VAL CG2 1 1
10 16826 1 1 93 VAL H H -9.551 5.765 3.633 1.00 . A A . 93 VAL H 1 1
10 16827 1 1 93 VAL HA H -8.401 6.562 1.130 1.00 . A A . 93 VAL HA 1 1
10 16828 1 1 93 VAL HB H -8.835 8.084 3.090 1.00 . A A . 93 VAL HB 1 1
10 16829 1 1 93 VAL HG11 H -6.212 7.154 4.189 1.00 . A A . 93 VAL HG11 1 1
10 16830 1 1 93 VAL HG12 H -7.731 6.429 4.714 1.00 . A A . 93 VAL HG12 1 1
10 16831 1 1 93 VAL HG13 H -7.451 8.153 4.949 1.00 . A A . 93 VAL HG13 1 1
10 16832 1 1 93 VAL HG21 H -6.389 7.959 1.444 1.00 . A A . 93 VAL HG21 1 1
10 16833 1 1 93 VAL HG22 H -6.363 9.094 2.794 1.00 . A A . 93 VAL HG22 1 1
10 16834 1 1 93 VAL HG23 H -7.618 9.219 1.560 1.00 . A A . 93 VAL HG23 1 1
10 16835 1 1 93 VAL N N -9.292 5.587 2.705 1.00 . A A . 93 VAL N 1 1
10 16836 1 1 93 VAL O O -6.283 5.180 3.163 1.00 . A A . 93 VAL O 1 1
10 16837 1 1 94 TYR C C -4.129 4.879 0.714 1.00 . A A . 94 TYR C 1 1
10 16838 1 1 94 TYR CA C -5.404 4.049 0.797 1.00 . A A . 94 TYR CA 1 1
10 16839 1 1 94 TYR CB C -5.564 3.205 -0.463 1.00 . A A . 94 TYR CB 1 1
10 16840 1 1 94 TYR CD1 C -7.542 1.734 0.073 1.00 . A A . 94 TYR CD1 1 1
10 16841 1 1 94 TYR CD2 C -5.431 0.689 -0.294 1.00 . A A . 94 TYR CD2 1 1
10 16842 1 1 94 TYR CE1 C -8.122 0.499 0.289 1.00 . A A . 94 TYR CE1 1 1
10 16843 1 1 94 TYR CE2 C -6.004 -0.551 -0.081 1.00 . A A . 94 TYR CE2 1 1
10 16844 1 1 94 TYR CG C -6.190 1.851 -0.221 1.00 . A A . 94 TYR CG 1 1
10 16845 1 1 94 TYR CZ C -7.349 -0.640 0.210 1.00 . A A . 94 TYR CZ 1 1
10 16846 1 1 94 TYR H H -7.095 5.120 0.158 1.00 . A A . 94 TYR H 1 1
10 16847 1 1 94 TYR HA H -5.351 3.399 1.657 1.00 . A A . 94 TYR HA 1 1
10 16848 1 1 94 TYR HB2 H -6.191 3.735 -1.162 1.00 . A A . 94 TYR HB2 1 1
10 16849 1 1 94 TYR HB3 H -4.598 3.054 -0.905 1.00 . A A . 94 TYR HB3 1 1
10 16850 1 1 94 TYR HD1 H -8.146 2.628 0.134 1.00 . A A . 94 TYR HD1 1 1
10 16851 1 1 94 TYR HD2 H -4.378 0.763 -0.522 1.00 . A A . 94 TYR HD2 1 1
10 16852 1 1 94 TYR HE1 H -9.175 0.429 0.517 1.00 . A A . 94 TYR HE1 1 1
10 16853 1 1 94 TYR HE2 H -5.398 -1.442 -0.142 1.00 . A A . 94 TYR HE2 1 1
10 16854 1 1 94 TYR HH H -8.791 -1.897 0.006 1.00 . A A . 94 TYR HH 1 1
10 16855 1 1 94 TYR N N -6.560 4.910 0.950 1.00 . A A . 94 TYR N 1 1
10 16856 1 1 94 TYR O O -3.787 5.404 -0.346 1.00 . A A . 94 TYR O 1 1
10 16857 1 1 94 TYR OH O -7.924 -1.873 0.421 1.00 . A A . 94 TYR OH 1 1
10 16858 1 1 95 THR C C -0.981 4.863 1.985 1.00 . A A . 95 THR C 1 1
10 16859 1 1 95 THR CA C -2.197 5.775 1.881 1.00 . A A . 95 THR CA 1 1
10 16860 1 1 95 THR CB C -2.223 6.743 3.064 1.00 . A A . 95 THR CB 1 1
10 16861 1 1 95 THR CG2 C -1.177 7.832 2.969 1.00 . A A . 95 THR CG2 1 1
10 16862 1 1 95 THR H H -3.752 4.561 2.654 1.00 . A A . 95 THR H 1 1
10 16863 1 1 95 THR HA H -2.128 6.342 0.966 1.00 . A A . 95 THR HA 1 1
10 16864 1 1 95 THR HB H -2.041 6.188 3.973 1.00 . A A . 95 THR HB 1 1
10 16865 1 1 95 THR HG1 H -4.168 6.701 3.289 1.00 . A A . 95 THR HG1 1 1
10 16866 1 1 95 THR HG21 H -0.723 7.811 1.989 1.00 . A A . 95 THR HG21 1 1
10 16867 1 1 95 THR HG22 H -0.419 7.670 3.721 1.00 . A A . 95 THR HG22 1 1
10 16868 1 1 95 THR HG23 H -1.642 8.793 3.129 1.00 . A A . 95 THR HG23 1 1
10 16869 1 1 95 THR N N -3.430 4.999 1.836 1.00 . A A . 95 THR N 1 1
10 16870 1 1 95 THR O O -0.932 3.976 2.834 1.00 . A A . 95 THR O 1 1
10 16871 1 1 95 THR OG1 O -3.489 7.370 3.172 1.00 . A A . 95 THR OG1 1 1
10 16872 1 1 96 CYS C C 2.342 5.016 1.851 1.00 . A A . 96 CYS C 1 1
10 16873 1 1 96 CYS CA C 1.217 4.285 1.128 1.00 . A A . 96 CYS CA 1 1
10 16874 1 1 96 CYS CB C 1.643 3.940 -0.301 1.00 . A A . 96 CYS CB 1 1
10 16875 1 1 96 CYS H H -0.091 5.813 0.468 1.00 . A A . 96 CYS H 1 1
10 16876 1 1 96 CYS HA H 1.002 3.370 1.660 1.00 . A A . 96 CYS HA 1 1
10 16877 1 1 96 CYS HB2 H 2.523 3.316 -0.264 1.00 . A A . 96 CYS HB2 1 1
10 16878 1 1 96 CYS HB3 H 0.844 3.396 -0.784 1.00 . A A . 96 CYS HB3 1 1
10 16879 1 1 96 CYS N N 0.002 5.089 1.121 1.00 . A A . 96 CYS N 1 1
10 16880 1 1 96 CYS O O 2.473 6.235 1.745 1.00 . A A . 96 CYS O 1 1
10 16881 1 1 96 CYS SG S 2.035 5.386 -1.336 1.00 . A A . 96 CYS SG 1 1
10 16882 1 1 97 GLY C C 5.476 3.962 3.335 1.00 . A A . 97 GLY C 1 1
10 16883 1 1 97 GLY CA C 4.250 4.852 3.323 1.00 . A A . 97 GLY CA 1 1
10 16884 1 1 97 GLY H H 2.993 3.296 2.639 1.00 . A A . 97 GLY H 1 1
10 16885 1 1 97 GLY HA2 H 4.508 5.797 2.869 1.00 . A A . 97 GLY HA2 1 1
10 16886 1 1 97 GLY HA3 H 3.936 5.026 4.341 1.00 . A A . 97 GLY HA3 1 1
10 16887 1 1 97 GLY N N 3.149 4.262 2.589 1.00 . A A . 97 GLY N 1 1
10 16888 1 1 97 GLY O O 5.449 2.852 2.806 1.00 . A A . 97 GLY O 1 1
10 16889 1 1 98 ALA C C 8.272 3.566 5.458 1.00 . A A . 98 ALA C 1 1
10 16890 1 1 98 ALA CA C 7.793 3.685 4.018 1.00 . A A . 98 ALA CA 1 1
10 16891 1 1 98 ALA CB C 8.865 4.328 3.151 1.00 . A A . 98 ALA CB 1 1
10 16892 1 1 98 ALA H H 6.515 5.342 4.346 1.00 . A A . 98 ALA H 1 1
10 16893 1 1 98 ALA HA H 7.599 2.695 3.633 1.00 . A A . 98 ALA HA 1 1
10 16894 1 1 98 ALA HB1 H 9.248 5.208 3.645 1.00 . A A . 98 ALA HB1 1 1
10 16895 1 1 98 ALA HB2 H 8.439 4.605 2.198 1.00 . A A . 98 ALA HB2 1 1
10 16896 1 1 98 ALA HB3 H 9.669 3.625 2.995 1.00 . A A . 98 ALA HB3 1 1
10 16897 1 1 98 ALA N N 6.554 4.449 3.941 1.00 . A A . 98 ALA N 1 1
10 16898 1 1 98 ALA O O 7.807 4.289 6.339 1.00 . A A . 98 ALA O 1 1
10 16899 1 1 99 GLY C C 11.116 3.016 7.203 1.00 . A A . 99 GLY C 1 1
10 16900 1 1 99 GLY CA C 9.723 2.448 7.028 1.00 . A A . 99 GLY CA 1 1
10 16901 1 1 99 GLY H H 9.531 2.098 4.949 1.00 . A A . 99 GLY H 1 1
10 16902 1 1 99 GLY HA2 H 9.061 2.926 7.733 1.00 . A A . 99 GLY HA2 1 1
10 16903 1 1 99 GLY HA3 H 9.749 1.388 7.237 1.00 . A A . 99 GLY HA3 1 1
10 16904 1 1 99 GLY N N 9.201 2.647 5.690 1.00 . A A . 99 GLY N 1 1
10 16905 1 1 99 GLY O O 11.709 3.532 6.255 1.00 . A A . 99 GLY O 1 1
10 16906 1 1 100 GLU C C 13.346 3.108 10.170 1.00 . A A . 100 GLU C 1 1
10 16907 1 1 100 GLU CA C 12.965 3.435 8.729 1.00 . A A . 100 GLU CA 1 1
10 16908 1 1 100 GLU CB C 13.008 4.944 8.505 1.00 . A A . 100 GLU CB 1 1
10 16909 1 1 100 GLU CD C 12.764 6.353 6.421 1.00 . A A . 100 GLU CD 1 1
10 16910 1 1 100 GLU CG C 13.615 5.346 7.170 1.00 . A A . 100 GLU CG 1 1
10 16911 1 1 100 GLU H H 11.112 2.513 9.134 1.00 . A A . 100 GLU H 1 1
10 16912 1 1 100 GLU HA H 13.668 2.958 8.063 1.00 . A A . 100 GLU HA 1 1
10 16913 1 1 100 GLU HB2 H 11.999 5.324 8.548 1.00 . A A . 100 GLU HB2 1 1
10 16914 1 1 100 GLU HB3 H 13.590 5.398 9.293 1.00 . A A . 100 GLU HB3 1 1
10 16915 1 1 100 GLU HG2 H 14.587 5.782 7.348 1.00 . A A . 100 GLU HG2 1 1
10 16916 1 1 100 GLU HG3 H 13.725 4.463 6.558 1.00 . A A . 100 GLU HG3 1 1
10 16917 1 1 100 GLU N N 11.637 2.927 8.422 1.00 . A A . 100 GLU N 1 1
10 16918 1 1 100 GLU O O 12.693 3.557 11.112 1.00 . A A . 100 GLU O 1 1
10 16919 1 1 100 GLU OE1 O 11.530 6.167 6.371 1.00 . A A . 100 GLU OE1 1 1
10 16920 1 1 100 GLU OE2 O 13.332 7.326 5.883 1.00 . A A . 100 GLU OE2 1 1
10 16921 1 1 101 GLY C C 13.813 1.141 12.422 1.00 . A A . 101 GLY C 1 1
10 16922 1 1 101 GLY CA C 14.851 1.944 11.658 1.00 . A A . 101 GLY CA 1 1
10 16923 1 1 101 GLY H H 14.884 1.991 9.549 1.00 . A A . 101 GLY H 1 1
10 16924 1 1 101 GLY HA2 H 15.747 1.352 11.560 1.00 . A A . 101 GLY HA2 1 1
10 16925 1 1 101 GLY HA3 H 15.082 2.838 12.216 1.00 . A A . 101 GLY HA3 1 1
10 16926 1 1 101 GLY N N 14.404 2.321 10.334 1.00 . A A . 101 GLY N 1 1
10 16927 1 1 101 GLY O O 13.917 0.982 13.638 1.00 . A A . 101 GLY O 1 1
10 16928 1 1 102 GLY C C 10.456 0.610 12.465 1.00 . A A . 102 GLY C 1 1
10 16929 1 1 102 GLY CA C 11.767 -0.147 12.349 1.00 . A A . 102 GLY CA 1 1
10 16930 1 1 102 GLY H H 12.774 0.793 10.745 1.00 . A A . 102 GLY H 1 1
10 16931 1 1 102 GLY HA2 H 11.600 -1.044 11.772 1.00 . A A . 102 GLY HA2 1 1
10 16932 1 1 102 GLY HA3 H 12.097 -0.424 13.339 1.00 . A A . 102 GLY HA3 1 1
10 16933 1 1 102 GLY N N 12.809 0.635 11.710 1.00 . A A . 102 GLY N 1 1
10 16934 1 1 102 GLY O O 9.422 0.025 12.787 1.00 . A A . 102 GLY O 1 1
10 16935 1 1 103 THR C C 8.768 3.044 10.891 1.00 . A A . 103 THR C 1 1
10 16936 1 1 103 THR CA C 9.314 2.751 12.287 1.00 . A A . 103 THR CA 1 1
10 16937 1 1 103 THR CB C 9.675 4.056 12.989 1.00 . A A . 103 THR CB 1 1
10 16938 1 1 103 THR CG2 C 8.480 4.852 13.467 1.00 . A A . 103 THR CG2 1 1
10 16939 1 1 103 THR H H 11.350 2.331 11.958 1.00 . A A . 103 THR H 1 1
10 16940 1 1 103 THR HA H 8.565 2.229 12.863 1.00 . A A . 103 THR HA 1 1
10 16941 1 1 103 THR HB H 10.227 4.666 12.295 1.00 . A A . 103 THR HB 1 1
10 16942 1 1 103 THR HG1 H 10.003 3.314 14.772 1.00 . A A . 103 THR HG1 1 1
10 16943 1 1 103 THR HG21 H 7.642 4.189 13.620 1.00 . A A . 103 THR HG21 1 1
10 16944 1 1 103 THR HG22 H 8.221 5.593 12.724 1.00 . A A . 103 THR HG22 1 1
10 16945 1 1 103 THR HG23 H 8.724 5.345 14.396 1.00 . A A . 103 THR HG23 1 1
10 16946 1 1 103 THR N N 10.498 1.915 12.206 1.00 . A A . 103 THR N 1 1
10 16947 1 1 103 THR O O 9.331 2.605 9.890 1.00 . A A . 103 THR O 1 1
10 16948 1 1 103 THR OG1 O 10.499 3.807 14.114 1.00 . A A . 103 THR OG1 1 1
10 16949 1 1 104 TRP C C 6.645 5.627 9.573 1.00 . A A . 104 TRP C 1 1
10 16950 1 1 104 TRP CA C 7.053 4.158 9.568 1.00 . A A . 104 TRP CA 1 1
10 16951 1 1 104 TRP CB C 5.832 3.279 9.301 1.00 . A A . 104 TRP CB 1 1
10 16952 1 1 104 TRP CD1 C 6.410 0.894 10.025 1.00 . A A . 104 TRP CD1 1 1
10 16953 1 1 104 TRP CD2 C 6.340 1.189 7.807 1.00 . A A . 104 TRP CD2 1 1
10 16954 1 1 104 TRP CE2 C 6.664 -0.155 8.070 1.00 . A A . 104 TRP CE2 1 1
10 16955 1 1 104 TRP CE3 C 6.239 1.611 6.478 1.00 . A A . 104 TRP CE3 1 1
10 16956 1 1 104 TRP CG C 6.179 1.841 9.072 1.00 . A A . 104 TRP CG 1 1
10 16957 1 1 104 TRP CH2 C 6.783 -0.639 5.761 1.00 . A A . 104 TRP CH2 1 1
10 16958 1 1 104 TRP CZ2 C 6.889 -1.080 7.052 1.00 . A A . 104 TRP CZ2 1 1
10 16959 1 1 104 TRP CZ3 C 6.463 0.693 5.469 1.00 . A A . 104 TRP CZ3 1 1
10 16960 1 1 104 TRP H H 7.278 4.116 11.668 1.00 . A A . 104 TRP H 1 1
10 16961 1 1 104 TRP HA H 7.779 4.000 8.785 1.00 . A A . 104 TRP HA 1 1
10 16962 1 1 104 TRP HB2 H 5.166 3.330 10.150 1.00 . A A . 104 TRP HB2 1 1
10 16963 1 1 104 TRP HB3 H 5.318 3.643 8.423 1.00 . A A . 104 TRP HB3 1 1
10 16964 1 1 104 TRP HD1 H 6.367 1.079 11.089 1.00 . A A . 104 TRP HD1 1 1
10 16965 1 1 104 TRP HE1 H 6.901 -1.146 9.905 1.00 . A A . 104 TRP HE1 1 1
10 16966 1 1 104 TRP HE3 H 5.993 2.634 6.234 1.00 . A A . 104 TRP HE3 1 1
10 16967 1 1 104 TRP HH2 H 6.950 -1.321 4.941 1.00 . A A . 104 TRP HH2 1 1
10 16968 1 1 104 TRP HZ2 H 7.136 -2.110 7.259 1.00 . A A . 104 TRP HZ2 1 1
10 16969 1 1 104 TRP HZ3 H 6.390 1.002 4.436 1.00 . A A . 104 TRP HZ3 1 1
10 16970 1 1 104 TRP N N 7.674 3.794 10.836 1.00 . A A . 104 TRP N 1 1
10 16971 1 1 104 TRP NE1 N 6.701 -0.312 9.432 1.00 . A A . 104 TRP NE1 1 1
10 16972 1 1 104 TRP O O 5.496 5.962 9.858 1.00 . A A . 104 TRP O 1 1
10 16973 1 1 105 ASP C C 7.097 8.437 7.817 1.00 . A A . 105 ASP C 1 1
10 16974 1 1 105 ASP CA C 7.343 7.934 9.241 1.00 . A A . 105 ASP CA 1 1
10 16975 1 1 105 ASP CB C 8.515 8.680 9.881 1.00 . A A . 105 ASP CB 1 1
10 16976 1 1 105 ASP CG C 8.498 10.172 9.600 1.00 . A A . 105 ASP CG 1 1
10 16977 1 1 105 ASP H H 8.496 6.170 9.052 1.00 . A A . 105 ASP H 1 1
10 16978 1 1 105 ASP HA H 6.461 8.117 9.827 1.00 . A A . 105 ASP HA 1 1
10 16979 1 1 105 ASP HB2 H 8.480 8.537 10.951 1.00 . A A . 105 ASP HB2 1 1
10 16980 1 1 105 ASP HB3 H 9.432 8.270 9.501 1.00 . A A . 105 ASP HB3 1 1
10 16981 1 1 105 ASP N N 7.598 6.499 9.264 1.00 . A A . 105 ASP N 1 1
10 16982 1 1 105 ASP O O 6.692 9.583 7.620 1.00 . A A . 105 ASP O 1 1
10 16983 1 1 105 ASP OD1 O 9.072 10.589 8.573 1.00 . A A . 105 ASP OD1 1 1
10 16984 1 1 105 ASP OD2 O 7.909 10.921 10.408 1.00 . A A . 105 ASP OD2 1 1
10 16985 1 1 106 SER C C 5.715 7.638 4.988 1.00 . A A . 106 SER C 1 1
10 16986 1 1 106 SER CA C 7.138 7.955 5.433 1.00 . A A . 106 SER CA 1 1
10 16987 1 1 106 SER CB C 8.149 7.230 4.536 1.00 . A A . 106 SER CB 1 1
10 16988 1 1 106 SER H H 7.660 6.679 7.036 1.00 . A A . 106 SER H 1 1
10 16989 1 1 106 SER HA H 7.297 9.020 5.350 1.00 . A A . 106 SER HA 1 1
10 16990 1 1 106 SER HB2 H 8.922 7.921 4.241 1.00 . A A . 106 SER HB2 1 1
10 16991 1 1 106 SER HB3 H 8.590 6.412 5.086 1.00 . A A . 106 SER HB3 1 1
10 16992 1 1 106 SER HG H 7.024 7.407 2.941 1.00 . A A . 106 SER HG 1 1
10 16993 1 1 106 SER N N 7.340 7.581 6.827 1.00 . A A . 106 SER N 1 1
10 16994 1 1 106 SER O O 5.196 6.557 5.262 1.00 . A A . 106 SER O 1 1
10 16995 1 1 106 SER OG O 7.535 6.716 3.366 1.00 . A A . 106 SER OG 1 1
10 16996 1 1 107 TRP C C 3.547 9.119 2.470 1.00 . A A . 107 TRP C 1 1
10 16997 1 1 107 TRP CA C 3.734 8.412 3.806 1.00 . A A . 107 TRP CA 1 1
10 16998 1 1 107 TRP CB C 2.729 8.952 4.822 1.00 . A A . 107 TRP CB 1 1
10 16999 1 1 107 TRP CD1 C 3.772 9.030 7.159 1.00 . A A . 107 TRP CD1 1 1
10 17000 1 1 107 TRP CD2 C 2.399 7.294 6.824 1.00 . A A . 107 TRP CD2 1 1
10 17001 1 1 107 TRP CE2 C 2.903 7.220 8.137 1.00 . A A . 107 TRP CE2 1 1
10 17002 1 1 107 TRP CE3 C 1.512 6.306 6.387 1.00 . A A . 107 TRP CE3 1 1
10 17003 1 1 107 TRP CG C 2.968 8.459 6.216 1.00 . A A . 107 TRP CG 1 1
10 17004 1 1 107 TRP CH2 C 1.679 5.245 8.559 1.00 . A A . 107 TRP CH2 1 1
10 17005 1 1 107 TRP CZ2 C 2.549 6.198 9.014 1.00 . A A . 107 TRP CZ2 1 1
10 17006 1 1 107 TRP CZ3 C 1.162 5.292 7.259 1.00 . A A . 107 TRP CZ3 1 1
10 17007 1 1 107 TRP H H 5.562 9.425 4.108 1.00 . A A . 107 TRP H 1 1
10 17008 1 1 107 TRP HA H 3.562 7.355 3.668 1.00 . A A . 107 TRP HA 1 1
10 17009 1 1 107 TRP HB2 H 2.785 10.029 4.834 1.00 . A A . 107 TRP HB2 1 1
10 17010 1 1 107 TRP HB3 H 1.737 8.653 4.528 1.00 . A A . 107 TRP HB3 1 1
10 17011 1 1 107 TRP HD1 H 4.345 9.931 7.003 1.00 . A A . 107 TRP HD1 1 1
10 17012 1 1 107 TRP HE1 H 4.232 8.498 9.138 1.00 . A A . 107 TRP HE1 1 1
10 17013 1 1 107 TRP HE3 H 1.103 6.325 5.388 1.00 . A A . 107 TRP HE3 1 1
10 17014 1 1 107 TRP HH2 H 1.378 4.434 9.206 1.00 . A A . 107 TRP HH2 1 1
10 17015 1 1 107 TRP HZ2 H 2.939 6.148 10.020 1.00 . A A . 107 TRP HZ2 1 1
10 17016 1 1 107 TRP HZ3 H 0.478 4.520 6.938 1.00 . A A . 107 TRP HZ3 1 1
10 17017 1 1 107 TRP N N 5.093 8.587 4.296 1.00 . A A . 107 TRP N 1 1
10 17018 1 1 107 TRP NE1 N 3.739 8.291 8.317 1.00 . A A . 107 TRP NE1 1 1
10 17019 1 1 107 TRP O O 4.366 9.950 2.074 1.00 . A A . 107 TRP O 1 1
10 17020 1 1 108 GLY C C 1.025 10.369 0.557 1.00 . A A . 108 GLY C 1 1
10 17021 1 1 108 GLY CA C 2.185 9.395 0.495 1.00 . A A . 108 GLY CA 1 1
10 17022 1 1 108 GLY H H 1.851 8.116 2.150 1.00 . A A . 108 GLY H 1 1
10 17023 1 1 108 GLY HA2 H 3.066 9.922 0.160 1.00 . A A . 108 GLY HA2 1 1
10 17024 1 1 108 GLY HA3 H 1.951 8.618 -0.217 1.00 . A A . 108 GLY HA3 1 1
10 17025 1 1 108 GLY N N 2.465 8.785 1.781 1.00 . A A . 108 GLY N 1 1
10 17026 1 1 108 GLY O O 0.545 10.705 1.639 1.00 . A A . 108 GLY O 1 1
10 17027 1 1 109 GLN C C -1.847 11.076 -0.305 1.00 . A A . 109 GLN C 1 1
10 17028 1 1 109 GLN CA C -0.539 11.760 -0.683 1.00 . A A . 109 GLN CA 1 1
10 17029 1 1 109 GLN CB C -0.643 12.343 -2.090 1.00 . A A . 109 GLN CB 1 1
10 17030 1 1 109 GLN CD C -0.705 14.813 -1.565 1.00 . A A . 109 GLN CD 1 1
10 17031 1 1 109 GLN CG C -1.447 13.631 -2.158 1.00 . A A . 109 GLN CG 1 1
10 17032 1 1 109 GLN H H 0.997 10.515 -1.437 1.00 . A A . 109 GLN H 1 1
10 17033 1 1 109 GLN HA H -0.347 12.559 0.014 1.00 . A A . 109 GLN HA 1 1
10 17034 1 1 109 GLN HB2 H 0.352 12.545 -2.455 1.00 . A A . 109 GLN HB2 1 1
10 17035 1 1 109 GLN HB3 H -1.113 11.616 -2.734 1.00 . A A . 109 GLN HB3 1 1
10 17036 1 1 109 GLN HE21 H 0.362 15.011 -3.231 1.00 . A A . 109 GLN HE21 1 1
10 17037 1 1 109 GLN HE22 H 0.711 16.146 -1.977 1.00 . A A . 109 GLN HE22 1 1
10 17038 1 1 109 GLN HG2 H -1.668 13.848 -3.192 1.00 . A A . 109 GLN HG2 1 1
10 17039 1 1 109 GLN HG3 H -2.370 13.494 -1.614 1.00 . A A . 109 GLN HG3 1 1
10 17040 1 1 109 GLN N N 0.574 10.821 -0.608 1.00 . A A . 109 GLN N 1 1
10 17041 1 1 109 GLN NE2 N 0.216 15.381 -2.335 1.00 . A A . 109 GLN NE2 1 1
10 17042 1 1 109 GLN O O -2.748 11.699 0.255 1.00 . A A . 109 GLN O 1 1
10 17043 1 1 109 GLN OE1 O -0.956 15.210 -0.427 1.00 . A A . 109 GLN OE1 1 1
10 17044 1 1 110 GLY C C -4.043 8.856 -1.512 1.00 . A A . 110 GLY C 1 1
10 17045 1 1 110 GLY CA C -3.141 9.034 -0.307 1.00 . A A . 110 GLY CA 1 1
10 17046 1 1 110 GLY H H -1.189 9.348 -1.065 1.00 . A A . 110 GLY H 1 1
10 17047 1 1 110 GLY HA2 H -2.854 8.061 0.062 1.00 . A A . 110 GLY HA2 1 1
10 17048 1 1 110 GLY HA3 H -3.689 9.553 0.465 1.00 . A A . 110 GLY HA3 1 1
10 17049 1 1 110 GLY N N -1.942 9.789 -0.618 1.00 . A A . 110 GLY N 1 1
10 17050 1 1 110 GLY O O -4.050 9.687 -2.420 1.00 . A A . 110 GLY O 1 1
10 17051 1 1 111 THR C C -6.992 6.827 -2.094 1.00 . A A . 111 THR C 1 1
10 17052 1 1 111 THR CA C -5.722 7.484 -2.617 1.00 . A A . 111 THR CA 1 1
10 17053 1 1 111 THR CB C -5.049 6.578 -3.649 1.00 . A A . 111 THR CB 1 1
10 17054 1 1 111 THR CG2 C -4.322 5.402 -3.034 1.00 . A A . 111 THR CG2 1 1
10 17055 1 1 111 THR H H -4.760 7.146 -0.763 1.00 . A A . 111 THR H 1 1
10 17056 1 1 111 THR HA H -5.981 8.422 -3.085 1.00 . A A . 111 THR HA 1 1
10 17057 1 1 111 THR HB H -4.327 7.159 -4.207 1.00 . A A . 111 THR HB 1 1
10 17058 1 1 111 THR HG1 H -5.960 6.556 -5.382 1.00 . A A . 111 THR HG1 1 1
10 17059 1 1 111 THR HG21 H -3.397 5.742 -2.592 1.00 . A A . 111 THR HG21 1 1
10 17060 1 1 111 THR HG22 H -4.107 4.671 -3.800 1.00 . A A . 111 THR HG22 1 1
10 17061 1 1 111 THR HG23 H -4.941 4.954 -2.272 1.00 . A A . 111 THR HG23 1 1
10 17062 1 1 111 THR N N -4.808 7.770 -1.518 1.00 . A A . 111 THR N 1 1
10 17063 1 1 111 THR O O -7.004 5.639 -1.778 1.00 . A A . 111 THR O 1 1
10 17064 1 1 111 THR OG1 O -6.004 6.064 -4.559 1.00 . A A . 111 THR OG1 1 1
10 17065 1 1 112 GLN C C -9.886 6.017 -2.409 1.00 . A A . 112 GLN C 1 1
10 17066 1 1 112 GLN CA C -9.328 7.098 -1.494 1.00 . A A . 112 GLN CA 1 1
10 17067 1 1 112 GLN CB C -10.334 8.247 -1.318 1.00 . A A . 112 GLN CB 1 1
10 17068 1 1 112 GLN CD C -12.382 7.550 -0.021 1.00 . A A . 112 GLN CD 1 1
10 17069 1 1 112 GLN CG C -11.802 7.841 -1.387 1.00 . A A . 112 GLN CG 1 1
10 17070 1 1 112 GLN H H -7.990 8.552 -2.251 1.00 . A A . 112 GLN H 1 1
10 17071 1 1 112 GLN HA H -9.137 6.658 -0.530 1.00 . A A . 112 GLN HA 1 1
10 17072 1 1 112 GLN HB2 H -10.164 8.699 -0.355 1.00 . A A . 112 GLN HB2 1 1
10 17073 1 1 112 GLN HB3 H -10.154 8.981 -2.080 1.00 . A A . 112 GLN HB3 1 1
10 17074 1 1 112 GLN HE21 H -10.725 6.587 0.498 1.00 . A A . 112 GLN HE21 1 1
10 17075 1 1 112 GLN HE22 H -11.952 6.671 1.701 1.00 . A A . 112 GLN HE22 1 1
10 17076 1 1 112 GLN HG2 H -12.363 8.649 -1.833 1.00 . A A . 112 GLN HG2 1 1
10 17077 1 1 112 GLN HG3 H -11.900 6.959 -2.000 1.00 . A A . 112 GLN HG3 1 1
10 17078 1 1 112 GLN N N -8.059 7.609 -1.993 1.00 . A A . 112 GLN N 1 1
10 17079 1 1 112 GLN NE2 N -11.609 6.865 0.810 1.00 . A A . 112 GLN NE2 1 1
10 17080 1 1 112 GLN O O -9.843 6.129 -3.634 1.00 . A A . 112 GLN O 1 1
10 17081 1 1 112 GLN OE1 O -13.509 7.937 0.284 1.00 . A A . 112 GLN OE1 1 1
10 17082 1 1 113 VAL C C -12.511 3.822 -2.277 1.00 . A A . 113 VAL C 1 1
10 17083 1 1 113 VAL CA C -11.004 3.858 -2.508 1.00 . A A . 113 VAL CA 1 1
10 17084 1 1 113 VAL CB C -10.379 2.527 -2.051 1.00 . A A . 113 VAL CB 1 1
10 17085 1 1 113 VAL CG1 C -11.160 1.335 -2.590 1.00 . A A . 113 VAL CG1 1 1
10 17086 1 1 113 VAL CG2 C -8.921 2.451 -2.480 1.00 . A A . 113 VAL CG2 1 1
10 17087 1 1 113 VAL H H -10.421 4.958 -0.808 1.00 . A A . 113 VAL H 1 1
10 17088 1 1 113 VAL HA H -10.807 3.991 -3.561 1.00 . A A . 113 VAL HA 1 1
10 17089 1 1 113 VAL HB H -10.413 2.497 -0.972 1.00 . A A . 113 VAL HB 1 1
10 17090 1 1 113 VAL HG11 H -11.879 1.012 -1.851 1.00 . A A . 113 VAL HG11 1 1
10 17091 1 1 113 VAL HG12 H -10.478 0.526 -2.808 1.00 . A A . 113 VAL HG12 1 1
10 17092 1 1 113 VAL HG13 H -11.677 1.623 -3.494 1.00 . A A . 113 VAL HG13 1 1
10 17093 1 1 113 VAL HG21 H -8.342 3.165 -1.913 1.00 . A A . 113 VAL HG21 1 1
10 17094 1 1 113 VAL HG22 H -8.844 2.678 -3.533 1.00 . A A . 113 VAL HG22 1 1
10 17095 1 1 113 VAL HG23 H -8.544 1.456 -2.298 1.00 . A A . 113 VAL HG23 1 1
10 17096 1 1 113 VAL N N -10.418 4.974 -1.787 1.00 . A A . 113 VAL N 1 1
10 17097 1 1 113 VAL O O -12.969 3.678 -1.143 1.00 . A A . 113 VAL O 1 1
10 17098 1 1 114 THR C C -15.301 2.590 -3.607 1.00 . A A . 114 THR C 1 1
10 17099 1 1 114 THR CA C -14.728 3.964 -3.268 1.00 . A A . 114 THR CA 1 1
10 17100 1 1 114 THR CB C -15.311 5.027 -4.204 1.00 . A A . 114 THR CB 1 1
10 17101 1 1 114 THR CG2 C -16.825 5.022 -4.255 1.00 . A A . 114 THR CG2 1 1
10 17102 1 1 114 THR H H -12.849 4.089 -4.228 1.00 . A A . 114 THR H 1 1
10 17103 1 1 114 THR HA H -14.996 4.210 -2.252 1.00 . A A . 114 THR HA 1 1
10 17104 1 1 114 THR HB H -14.945 4.851 -5.207 1.00 . A A . 114 THR HB 1 1
10 17105 1 1 114 THR HG1 H -15.286 6.978 -4.390 1.00 . A A . 114 THR HG1 1 1
10 17106 1 1 114 THR HG21 H -17.197 6.000 -3.986 1.00 . A A . 114 THR HG21 1 1
10 17107 1 1 114 THR HG22 H -17.206 4.288 -3.561 1.00 . A A . 114 THR HG22 1 1
10 17108 1 1 114 THR HG23 H -17.150 4.776 -5.255 1.00 . A A . 114 THR HG23 1 1
10 17109 1 1 114 THR N N -13.274 3.968 -3.354 1.00 . A A . 114 THR N 1 1
10 17110 1 1 114 THR O O -15.072 2.061 -4.695 1.00 . A A . 114 THR O 1 1
10 17111 1 1 114 THR OG1 O -14.901 6.323 -3.804 1.00 . A A . 114 THR OG1 1 1
10 17112 1 1 115 VAL C C -17.957 0.617 -2.052 1.00 . A A . 115 VAL C 1 1
10 17113 1 1 115 VAL CA C -16.669 0.717 -2.858 1.00 . A A . 115 VAL CA 1 1
10 17114 1 1 115 VAL CB C -15.732 -0.436 -2.442 1.00 . A A . 115 VAL CB 1 1
10 17115 1 1 115 VAL CG1 C -16.033 -1.686 -3.256 1.00 . A A . 115 VAL CG1 1 1
10 17116 1 1 115 VAL CG2 C -14.270 -0.035 -2.590 1.00 . A A . 115 VAL CG2 1 1
10 17117 1 1 115 VAL H H -16.203 2.494 -1.824 1.00 . A A . 115 VAL H 1 1
10 17118 1 1 115 VAL HA H -16.901 0.607 -3.907 1.00 . A A . 115 VAL HA 1 1
10 17119 1 1 115 VAL HB H -15.918 -0.662 -1.403 1.00 . A A . 115 VAL HB 1 1
10 17120 1 1 115 VAL HG11 H -15.106 -2.165 -3.537 1.00 . A A . 115 VAL HG11 1 1
10 17121 1 1 115 VAL HG12 H -16.582 -1.414 -4.145 1.00 . A A . 115 VAL HG12 1 1
10 17122 1 1 115 VAL HG13 H -16.624 -2.368 -2.662 1.00 . A A . 115 VAL HG13 1 1
10 17123 1 1 115 VAL HG21 H -14.077 0.253 -3.612 1.00 . A A . 115 VAL HG21 1 1
10 17124 1 1 115 VAL HG22 H -13.638 -0.871 -2.326 1.00 . A A . 115 VAL HG22 1 1
10 17125 1 1 115 VAL HG23 H -14.057 0.797 -1.935 1.00 . A A . 115 VAL HG23 1 1
10 17126 1 1 115 VAL N N -16.053 2.022 -2.667 1.00 . A A . 115 VAL N 1 1
10 17127 1 1 115 VAL O O -18.200 1.414 -1.147 1.00 . A A . 115 VAL O 1 1
10 17128 1 1 116 SER C C -20.906 -1.596 -2.458 1.00 . A A . 116 SER C 1 1
10 17129 1 1 116 SER CA C -20.050 -0.588 -1.703 1.00 . A A . 116 SER CA 1 1
10 17130 1 1 116 SER CB C -20.817 0.730 -1.551 1.00 . A A . 116 SER CB 1 1
10 17131 1 1 116 SER H H -18.518 -0.966 -3.117 1.00 . A A . 116 SER H 1 1
10 17132 1 1 116 SER HA H -19.834 -0.983 -0.725 1.00 . A A . 116 SER HA 1 1
10 17133 1 1 116 SER HB2 H -20.392 1.299 -0.738 1.00 . A A . 116 SER HB2 1 1
10 17134 1 1 116 SER HB3 H -20.738 1.297 -2.467 1.00 . A A . 116 SER HB3 1 1
10 17135 1 1 116 SER HG H -22.306 0.371 -0.329 1.00 . A A . 116 SER HG 1 1
10 17136 1 1 116 SER N N -18.777 -0.369 -2.389 1.00 . A A . 116 SER N 1 1
10 17137 1 1 116 SER O O -21.301 -2.627 -1.914 1.00 . A A . 116 SER O 1 1
10 17138 1 1 116 SER OG O -22.187 0.496 -1.274 1.00 . A A . 116 SER OG 1 1
10 17139 1 1 117 SER C C -21.436 -2.232 -5.971 1.00 . A A . 117 SER C 1 1
10 17140 1 1 117 SER CA C -22.001 -2.160 -4.556 1.00 . A A . 117 SER CA 1 1
10 17141 1 1 117 SER CB C -23.447 -1.664 -4.595 1.00 . A A . 117 SER CB 1 1
10 17142 1 1 117 SER H H -20.845 -0.450 -4.086 1.00 . A A . 117 SER H 1 1
10 17143 1 1 117 SER HA H -21.981 -3.149 -4.123 1.00 . A A . 117 SER HA 1 1
10 17144 1 1 117 SER HB2 H -23.632 -1.030 -3.740 1.00 . A A . 117 SER HB2 1 1
10 17145 1 1 117 SER HB3 H -23.607 -1.099 -5.503 1.00 . A A . 117 SER HB3 1 1
10 17146 1 1 117 SER HG H -25.158 -2.481 -4.102 1.00 . A A . 117 SER HG 1 1
10 17147 1 1 117 SER N N -21.189 -1.287 -3.715 1.00 . A A . 117 SER N 1 1
10 17148 1 1 117 SER O O -22.201 -2.575 -6.896 1.00 . A A . 117 SER O 1 1
10 17149 1 1 117 SER OXT O -20.232 -1.945 -6.141 1.00 . A A . 117 SER OXT 1 1
10 17150 1 1 117 SER OG O -24.360 -2.747 -4.565 1.00 . A A . 117 SER OG 1 1
11 17151 1 1 1 GLN C C 14.433 12.119 0.495 1.00 . A A . 1 GLN C 1 1
11 17152 1 1 1 GLN CA C 15.302 13.218 1.098 1.00 . A A . 1 GLN CA 1 1
11 17153 1 1 1 GLN CB C 16.435 12.602 1.921 1.00 . A A . 1 GLN CB 1 1
11 17154 1 1 1 GLN CD C 18.960 12.658 1.889 1.00 . A A . 1 GLN CD 1 1
11 17155 1 1 1 GLN CG C 17.682 13.469 1.985 1.00 . A A . 1 GLN CG 1 1
11 17156 1 1 1 GLN H1 H 13.597 14.293 1.510 1.00 . A A . 1 GLN H1 1 1
11 17157 1 1 1 GLN H2 H 15.045 14.989 2.113 1.00 . A A . 1 GLN H2 1 1
11 17158 1 1 1 GLN H3 H 14.364 13.616 2.885 1.00 . A A . 1 GLN H3 1 1
11 17159 1 1 1 GLN HA H 15.724 13.811 0.300 1.00 . A A . 1 GLN HA 1 1
11 17160 1 1 1 GLN HB2 H 16.084 12.438 2.929 1.00 . A A . 1 GLN HB2 1 1
11 17161 1 1 1 GLN HB3 H 16.705 11.651 1.485 1.00 . A A . 1 GLN HB3 1 1
11 17162 1 1 1 GLN HE21 H 18.679 11.952 3.727 1.00 . A A . 1 GLN HE21 1 1
11 17163 1 1 1 GLN HE22 H 20.099 11.394 2.917 1.00 . A A . 1 GLN HE22 1 1
11 17164 1 1 1 GLN HG2 H 17.658 14.173 1.167 1.00 . A A . 1 GLN HG2 1 1
11 17165 1 1 1 GLN HG3 H 17.683 14.006 2.922 1.00 . A A . 1 GLN HG3 1 1
11 17166 1 1 1 GLN N N 14.505 14.109 1.981 1.00 . A A . 1 GLN N 1 1
11 17167 1 1 1 GLN NE2 N 19.278 11.928 2.952 1.00 . A A . 1 GLN NE2 1 1
11 17168 1 1 1 GLN O O 14.704 11.632 -0.603 1.00 . A A . 1 GLN O 1 1
11 17169 1 1 1 GLN OE1 O 19.652 12.688 0.872 1.00 . A A . 1 GLN OE1 1 1
11 17170 1 1 2 VAL C C 11.101 11.265 0.448 1.00 . A A . 2 VAL C 1 1
11 17171 1 1 2 VAL CA C 12.480 10.689 0.758 1.00 . A A . 2 VAL CA 1 1
11 17172 1 1 2 VAL CB C 12.332 9.551 1.795 1.00 . A A . 2 VAL CB 1 1
11 17173 1 1 2 VAL CG1 C 13.024 8.288 1.307 1.00 . A A . 2 VAL CG1 1 1
11 17174 1 1 2 VAL CG2 C 12.878 9.968 3.155 1.00 . A A . 2 VAL CG2 1 1
11 17175 1 1 2 VAL H H 13.224 12.156 2.087 1.00 . A A . 2 VAL H 1 1
11 17176 1 1 2 VAL HA H 12.892 10.269 -0.149 1.00 . A A . 2 VAL HA 1 1
11 17177 1 1 2 VAL HB H 11.281 9.333 1.909 1.00 . A A . 2 VAL HB 1 1
11 17178 1 1 2 VAL HG11 H 13.893 8.556 0.723 1.00 . A A . 2 VAL HG11 1 1
11 17179 1 1 2 VAL HG12 H 12.342 7.716 0.695 1.00 . A A . 2 VAL HG12 1 1
11 17180 1 1 2 VAL HG13 H 13.331 7.694 2.155 1.00 . A A . 2 VAL HG13 1 1
11 17181 1 1 2 VAL HG21 H 13.933 10.184 3.069 1.00 . A A . 2 VAL HG21 1 1
11 17182 1 1 2 VAL HG22 H 12.732 9.167 3.864 1.00 . A A . 2 VAL HG22 1 1
11 17183 1 1 2 VAL HG23 H 12.357 10.850 3.497 1.00 . A A . 2 VAL HG23 1 1
11 17184 1 1 2 VAL N N 13.389 11.731 1.220 1.00 . A A . 2 VAL N 1 1
11 17185 1 1 2 VAL O O 10.720 12.309 0.978 1.00 . A A . 2 VAL O 1 1
11 17186 1 1 3 GLN C C 8.152 9.836 -1.207 1.00 . A A . 3 GLN C 1 1
11 17187 1 1 3 GLN CA C 9.020 11.020 -0.793 1.00 . A A . 3 GLN CA 1 1
11 17188 1 1 3 GLN CB C 9.103 12.031 -1.938 1.00 . A A . 3 GLN CB 1 1
11 17189 1 1 3 GLN CD C 10.802 12.656 -3.699 1.00 . A A . 3 GLN CD 1 1
11 17190 1 1 3 GLN CG C 9.944 11.554 -3.110 1.00 . A A . 3 GLN CG 1 1
11 17191 1 1 3 GLN H H 10.716 9.752 -0.801 1.00 . A A . 3 GLN H 1 1
11 17192 1 1 3 GLN HA H 8.572 11.497 0.066 1.00 . A A . 3 GLN HA 1 1
11 17193 1 1 3 GLN HB2 H 8.105 12.234 -2.297 1.00 . A A . 3 GLN HB2 1 1
11 17194 1 1 3 GLN HB3 H 9.534 12.948 -1.563 1.00 . A A . 3 GLN HB3 1 1
11 17195 1 1 3 GLN HE21 H 11.068 11.594 -5.359 1.00 . A A . 3 GLN HE21 1 1
11 17196 1 1 3 GLN HE22 H 11.847 13.136 -5.321 1.00 . A A . 3 GLN HE22 1 1
11 17197 1 1 3 GLN HG2 H 10.590 10.757 -2.772 1.00 . A A . 3 GLN HG2 1 1
11 17198 1 1 3 GLN HG3 H 9.285 11.180 -3.880 1.00 . A A . 3 GLN HG3 1 1
11 17199 1 1 3 GLN N N 10.357 10.577 -0.412 1.00 . A A . 3 GLN N 1 1
11 17200 1 1 3 GLN NE2 N 11.288 12.440 -4.916 1.00 . A A . 3 GLN NE2 1 1
11 17201 1 1 3 GLN O O 8.630 8.705 -1.296 1.00 . A A . 3 GLN O 1 1
11 17202 1 1 3 GLN OE1 O 11.026 13.689 -3.068 1.00 . A A . 3 GLN OE1 1 1
11 17203 1 1 4 LEU C C 4.762 9.649 -2.637 1.00 . A A . 4 LEU C 1 1
11 17204 1 1 4 LEU CA C 5.941 9.059 -1.867 1.00 . A A . 4 LEU CA 1 1
11 17205 1 1 4 LEU CB C 5.436 8.294 -0.641 1.00 . A A . 4 LEU CB 1 1
11 17206 1 1 4 LEU CD1 C 7.114 7.875 1.179 1.00 . A A . 4 LEU CD1 1 1
11 17207 1 1 4 LEU CD2 C 5.724 5.987 0.305 1.00 . A A . 4 LEU CD2 1 1
11 17208 1 1 4 LEU CG C 6.428 7.289 -0.047 1.00 . A A . 4 LEU CG 1 1
11 17209 1 1 4 LEU H H 6.552 11.025 -1.373 1.00 . A A . 4 LEU H 1 1
11 17210 1 1 4 LEU HA H 6.471 8.376 -2.512 1.00 . A A . 4 LEU HA 1 1
11 17211 1 1 4 LEU HB2 H 5.180 9.012 0.125 1.00 . A A . 4 LEU HB2 1 1
11 17212 1 1 4 LEU HB3 H 4.540 7.759 -0.921 1.00 . A A . 4 LEU HB3 1 1
11 17213 1 1 4 LEU HD11 H 7.970 8.456 0.870 1.00 . A A . 4 LEU HD11 1 1
11 17214 1 1 4 LEU HD12 H 7.438 7.074 1.828 1.00 . A A . 4 LEU HD12 1 1
11 17215 1 1 4 LEU HD13 H 6.421 8.510 1.710 1.00 . A A . 4 LEU HD13 1 1
11 17216 1 1 4 LEU HD21 H 4.882 6.196 0.948 1.00 . A A . 4 LEU HD21 1 1
11 17217 1 1 4 LEU HD22 H 6.414 5.332 0.816 1.00 . A A . 4 LEU HD22 1 1
11 17218 1 1 4 LEU HD23 H 5.377 5.509 -0.600 1.00 . A A . 4 LEU HD23 1 1
11 17219 1 1 4 LEU HG H 7.190 7.070 -0.782 1.00 . A A . 4 LEU HG 1 1
11 17220 1 1 4 LEU N N 6.875 10.104 -1.461 1.00 . A A . 4 LEU N 1 1
11 17221 1 1 4 LEU O O 4.194 10.665 -2.237 1.00 . A A . 4 LEU O 1 1
11 17222 1 1 5 GLN C C 2.535 8.301 -5.193 1.00 . A A . 5 GLN C 1 1
11 17223 1 1 5 GLN CA C 3.291 9.474 -4.572 1.00 . A A . 5 GLN CA 1 1
11 17224 1 1 5 GLN CB C 3.805 10.402 -5.674 1.00 . A A . 5 GLN CB 1 1
11 17225 1 1 5 GLN CD C 2.965 10.702 -8.039 1.00 . A A . 5 GLN CD 1 1
11 17226 1 1 5 GLN CG C 2.704 10.953 -6.566 1.00 . A A . 5 GLN CG 1 1
11 17227 1 1 5 GLN H H 4.894 8.204 -4.016 1.00 . A A . 5 GLN H 1 1
11 17228 1 1 5 GLN HA H 2.615 10.025 -3.936 1.00 . A A . 5 GLN HA 1 1
11 17229 1 1 5 GLN HB2 H 4.318 11.235 -5.216 1.00 . A A . 5 GLN HB2 1 1
11 17230 1 1 5 GLN HB3 H 4.503 9.857 -6.292 1.00 . A A . 5 GLN HB3 1 1
11 17231 1 1 5 GLN HE21 H 1.240 9.728 -8.204 1.00 . A A . 5 GLN HE21 1 1
11 17232 1 1 5 GLN HE22 H 2.176 9.847 -9.651 1.00 . A A . 5 GLN HE22 1 1
11 17233 1 1 5 GLN HG2 H 1.772 10.480 -6.297 1.00 . A A . 5 GLN HG2 1 1
11 17234 1 1 5 GLN HG3 H 2.627 12.018 -6.405 1.00 . A A . 5 GLN HG3 1 1
11 17235 1 1 5 GLN N N 4.402 9.007 -3.746 1.00 . A A . 5 GLN N 1 1
11 17236 1 1 5 GLN NE2 N 2.033 10.024 -8.698 1.00 . A A . 5 GLN NE2 1 1
11 17237 1 1 5 GLN O O 3.136 7.414 -5.798 1.00 . A A . 5 GLN O 1 1
11 17238 1 1 5 GLN OE1 O 3.993 11.113 -8.578 1.00 . A A . 5 GLN OE1 1 1
11 17239 1 1 6 GLU C C -0.056 7.563 -7.013 1.00 . A A . 6 GLU C 1 1
11 17240 1 1 6 GLU CA C 0.363 7.247 -5.581 1.00 . A A . 6 GLU CA 1 1
11 17241 1 1 6 GLU CB C -0.887 7.059 -4.712 1.00 . A A . 6 GLU CB 1 1
11 17242 1 1 6 GLU CD C -1.193 8.968 -3.088 1.00 . A A . 6 GLU CD 1 1
11 17243 1 1 6 GLU CG C -0.722 7.540 -3.279 1.00 . A A . 6 GLU CG 1 1
11 17244 1 1 6 GLU H H 0.797 9.046 -4.548 1.00 . A A . 6 GLU H 1 1
11 17245 1 1 6 GLU HA H 0.932 6.329 -5.580 1.00 . A A . 6 GLU HA 1 1
11 17246 1 1 6 GLU HB2 H -1.705 7.606 -5.157 1.00 . A A . 6 GLU HB2 1 1
11 17247 1 1 6 GLU HB3 H -1.141 6.010 -4.689 1.00 . A A . 6 GLU HB3 1 1
11 17248 1 1 6 GLU HG2 H -1.295 6.897 -2.628 1.00 . A A . 6 GLU HG2 1 1
11 17249 1 1 6 GLU HG3 H 0.323 7.483 -3.012 1.00 . A A . 6 GLU HG3 1 1
11 17250 1 1 6 GLU N N 1.213 8.308 -5.038 1.00 . A A . 6 GLU N 1 1
11 17251 1 1 6 GLU O O 0.073 8.698 -7.472 1.00 . A A . 6 GLU O 1 1
11 17252 1 1 6 GLU OE1 O -2.237 9.331 -3.669 1.00 . A A . 6 GLU OE1 1 1
11 17253 1 1 6 GLU OE2 O -0.515 9.723 -2.361 1.00 . A A . 6 GLU OE2 1 1
11 17254 1 1 7 SER C C -1.776 5.502 -9.578 1.00 . A A . 7 SER C 1 1
11 17255 1 1 7 SER CA C -1.009 6.728 -9.091 1.00 . A A . 7 SER CA 1 1
11 17256 1 1 7 SER CB C 0.187 7.003 -10.007 1.00 . A A . 7 SER CB 1 1
11 17257 1 1 7 SER H H -0.645 5.670 -7.291 1.00 . A A . 7 SER H 1 1
11 17258 1 1 7 SER HA H -1.671 7.581 -9.115 1.00 . A A . 7 SER HA 1 1
11 17259 1 1 7 SER HB2 H -0.129 7.631 -10.827 1.00 . A A . 7 SER HB2 1 1
11 17260 1 1 7 SER HB3 H 0.958 7.509 -9.445 1.00 . A A . 7 SER HB3 1 1
11 17261 1 1 7 SER HG H 1.615 5.957 -10.845 1.00 . A A . 7 SER HG 1 1
11 17262 1 1 7 SER N N -0.564 6.553 -7.713 1.00 . A A . 7 SER N 1 1
11 17263 1 1 7 SER O O -1.205 4.423 -9.736 1.00 . A A . 7 SER O 1 1
11 17264 1 1 7 SER OG O 0.720 5.801 -10.534 1.00 . A A . 7 SER OG 1 1
11 17265 1 1 8 GLY C C -5.139 4.375 -9.434 1.00 . A A . 8 GLY C 1 1
11 17266 1 1 8 GLY CA C -3.897 4.577 -10.282 1.00 . A A . 8 GLY CA 1 1
11 17267 1 1 8 GLY H H -3.473 6.560 -9.671 1.00 . A A . 8 GLY H 1 1
11 17268 1 1 8 GLY HA2 H -4.199 4.776 -11.300 1.00 . A A . 8 GLY HA2 1 1
11 17269 1 1 8 GLY HA3 H -3.311 3.669 -10.264 1.00 . A A . 8 GLY HA3 1 1
11 17270 1 1 8 GLY N N -3.073 5.677 -9.814 1.00 . A A . 8 GLY N 1 1
11 17271 1 1 8 GLY O O -6.146 3.853 -9.911 1.00 . A A . 8 GLY O 1 1
11 17272 1 1 9 GLY C C -7.470 5.221 -7.828 1.00 . A A . 9 GLY C 1 1
11 17273 1 1 9 GLY CA C -6.188 4.639 -7.272 1.00 . A A . 9 GLY CA 1 1
11 17274 1 1 9 GLY H H -4.243 5.189 -7.846 1.00 . A A . 9 GLY H 1 1
11 17275 1 1 9 GLY HA2 H -6.337 3.590 -7.078 1.00 . A A . 9 GLY HA2 1 1
11 17276 1 1 9 GLY HA3 H -5.957 5.135 -6.342 1.00 . A A . 9 GLY HA3 1 1
11 17277 1 1 9 GLY N N -5.066 4.787 -8.171 1.00 . A A . 9 GLY N 1 1
11 17278 1 1 9 GLY O O -7.464 6.275 -8.465 1.00 . A A . 9 GLY O 1 1
11 17279 1 1 10 GLY C C -10.988 4.073 -7.605 1.00 . A A . 10 GLY C 1 1
11 17280 1 1 10 GLY CA C -9.861 4.977 -8.056 1.00 . A A . 10 GLY CA 1 1
11 17281 1 1 10 GLY H H -8.502 3.700 -7.068 1.00 . A A . 10 GLY H 1 1
11 17282 1 1 10 GLY HA2 H -10.044 5.974 -7.684 1.00 . A A . 10 GLY HA2 1 1
11 17283 1 1 10 GLY HA3 H -9.848 5.004 -9.135 1.00 . A A . 10 GLY HA3 1 1
11 17284 1 1 10 GLY N N -8.570 4.527 -7.581 1.00 . A A . 10 GLY N 1 1
11 17285 1 1 10 GLY O O -10.769 3.103 -6.879 1.00 . A A . 10 GLY O 1 1
11 17286 1 1 11 LEU C C -13.375 2.266 -8.338 1.00 . A A . 11 LEU C 1 1
11 17287 1 1 11 LEU CA C -13.377 3.638 -7.671 1.00 . A A . 11 LEU CA 1 1
11 17288 1 1 11 LEU CB C -14.631 4.408 -8.067 1.00 . A A . 11 LEU CB 1 1
11 17289 1 1 11 LEU CD1 C -14.639 6.864 -8.566 1.00 . A A . 11 LEU CD1 1 1
11 17290 1 1 11 LEU CD2 C -15.956 5.977 -6.629 1.00 . A A . 11 LEU CD2 1 1
11 17291 1 1 11 LEU CG C -14.700 5.808 -7.472 1.00 . A A . 11 LEU CG 1 1
11 17292 1 1 11 LEU H H -12.301 5.190 -8.588 1.00 . A A . 11 LEU H 1 1
11 17293 1 1 11 LEU HA H -13.370 3.520 -6.604 1.00 . A A . 11 LEU HA 1 1
11 17294 1 1 11 LEU HB2 H -14.660 4.485 -9.145 1.00 . A A . 11 LEU HB2 1 1
11 17295 1 1 11 LEU HB3 H -15.495 3.852 -7.736 1.00 . A A . 11 LEU HB3 1 1
11 17296 1 1 11 LEU HD11 H -15.026 6.452 -9.487 1.00 . A A . 11 LEU HD11 1 1
11 17297 1 1 11 LEU HD12 H -13.614 7.172 -8.713 1.00 . A A . 11 LEU HD12 1 1
11 17298 1 1 11 LEU HD13 H -15.234 7.718 -8.276 1.00 . A A . 11 LEU HD13 1 1
11 17299 1 1 11 LEU HD21 H -16.307 5.008 -6.308 1.00 . A A . 11 LEU HD21 1 1
11 17300 1 1 11 LEU HD22 H -16.722 6.462 -7.217 1.00 . A A . 11 LEU HD22 1 1
11 17301 1 1 11 LEU HD23 H -15.729 6.583 -5.764 1.00 . A A . 11 LEU HD23 1 1
11 17302 1 1 11 LEU HG H -13.842 5.941 -6.830 1.00 . A A . 11 LEU HG 1 1
11 17303 1 1 11 LEU N N -12.198 4.403 -8.030 1.00 . A A . 11 LEU N 1 1
11 17304 1 1 11 LEU O O -12.995 2.129 -9.501 1.00 . A A . 11 LEU O 1 1
11 17305 1 1 12 VAL C C -14.985 -0.901 -7.459 1.00 . A A . 12 VAL C 1 1
11 17306 1 1 12 VAL CA C -13.852 -0.110 -8.107 1.00 . A A . 12 VAL CA 1 1
11 17307 1 1 12 VAL CB C -12.521 -0.847 -7.874 1.00 . A A . 12 VAL CB 1 1
11 17308 1 1 12 VAL CG1 C -12.193 -0.908 -6.390 1.00 . A A . 12 VAL CG1 1 1
11 17309 1 1 12 VAL CG2 C -12.565 -2.244 -8.477 1.00 . A A . 12 VAL CG2 1 1
11 17310 1 1 12 VAL H H -14.093 1.429 -6.671 1.00 . A A . 12 VAL H 1 1
11 17311 1 1 12 VAL HA H -14.025 -0.057 -9.171 1.00 . A A . 12 VAL HA 1 1
11 17312 1 1 12 VAL HB H -11.740 -0.291 -8.369 1.00 . A A . 12 VAL HB 1 1
11 17313 1 1 12 VAL HG11 H -12.881 -1.579 -5.897 1.00 . A A . 12 VAL HG11 1 1
11 17314 1 1 12 VAL HG12 H -12.283 0.079 -5.961 1.00 . A A . 12 VAL HG12 1 1
11 17315 1 1 12 VAL HG13 H -11.184 -1.267 -6.258 1.00 . A A . 12 VAL HG13 1 1
11 17316 1 1 12 VAL HG21 H -12.728 -2.171 -9.542 1.00 . A A . 12 VAL HG21 1 1
11 17317 1 1 12 VAL HG22 H -13.371 -2.805 -8.028 1.00 . A A . 12 VAL HG22 1 1
11 17318 1 1 12 VAL HG23 H -11.628 -2.747 -8.290 1.00 . A A . 12 VAL HG23 1 1
11 17319 1 1 12 VAL N N -13.803 1.254 -7.592 1.00 . A A . 12 VAL N 1 1
11 17320 1 1 12 VAL O O -15.042 -1.033 -6.238 1.00 . A A . 12 VAL O 1 1
11 17321 1 1 13 GLN C C -16.548 -3.413 -6.995 1.00 . A A . 13 GLN C 1 1
11 17322 1 1 13 GLN CA C -17.014 -2.201 -7.794 1.00 . A A . 13 GLN CA 1 1
11 17323 1 1 13 GLN CB C -17.891 -2.645 -8.957 1.00 . A A . 13 GLN CB 1 1
11 17324 1 1 13 GLN CD C -19.429 -1.544 -10.630 1.00 . A A . 13 GLN CD 1 1
11 17325 1 1 13 GLN CG C -19.117 -1.771 -9.164 1.00 . A A . 13 GLN CG 1 1
11 17326 1 1 13 GLN H H -15.786 -1.287 -9.251 1.00 . A A . 13 GLN H 1 1
11 17327 1 1 13 GLN HA H -17.596 -1.567 -7.152 1.00 . A A . 13 GLN HA 1 1
11 17328 1 1 13 GLN HB2 H -17.304 -2.624 -9.859 1.00 . A A . 13 GLN HB2 1 1
11 17329 1 1 13 GLN HB3 H -18.221 -3.652 -8.773 1.00 . A A . 13 GLN HB3 1 1
11 17330 1 1 13 GLN HE21 H -20.308 -3.323 -10.743 1.00 . A A . 13 GLN HE21 1 1
11 17331 1 1 13 GLN HE22 H -20.288 -2.402 -12.204 1.00 . A A . 13 GLN HE22 1 1
11 17332 1 1 13 GLN HG2 H -19.967 -2.250 -8.701 1.00 . A A . 13 GLN HG2 1 1
11 17333 1 1 13 GLN HG3 H -18.944 -0.814 -8.695 1.00 . A A . 13 GLN HG3 1 1
11 17334 1 1 13 GLN N N -15.884 -1.425 -8.286 1.00 . A A . 13 GLN N 1 1
11 17335 1 1 13 GLN NE2 N -20.074 -2.522 -11.255 1.00 . A A . 13 GLN NE2 1 1
11 17336 1 1 13 GLN O O -15.572 -4.071 -7.356 1.00 . A A . 13 GLN O 1 1
11 17337 1 1 13 GLN OE1 O -19.095 -0.502 -11.193 1.00 . A A . 13 GLN OE1 1 1
11 17338 1 1 14 ALA C C -16.831 -6.123 -5.844 1.00 . A A . 14 ALA C 1 1
11 17339 1 1 14 ALA CA C -16.921 -4.827 -5.047 1.00 . A A . 14 ALA CA 1 1
11 17340 1 1 14 ALA CB C -17.949 -4.962 -3.934 1.00 . A A . 14 ALA CB 1 1
11 17341 1 1 14 ALA H H -18.015 -3.140 -5.670 1.00 . A A . 14 ALA H 1 1
11 17342 1 1 14 ALA HA H -15.964 -4.625 -4.596 1.00 . A A . 14 ALA HA 1 1
11 17343 1 1 14 ALA HB1 H -18.692 -5.693 -4.216 1.00 . A A . 14 ALA HB1 1 1
11 17344 1 1 14 ALA HB2 H -18.427 -4.008 -3.768 1.00 . A A . 14 ALA HB2 1 1
11 17345 1 1 14 ALA HB3 H -17.457 -5.280 -3.026 1.00 . A A . 14 ALA HB3 1 1
11 17346 1 1 14 ALA N N -17.253 -3.701 -5.905 1.00 . A A . 14 ALA N 1 1
11 17347 1 1 14 ALA O O -17.501 -6.288 -6.864 1.00 . A A . 14 ALA O 1 1
11 17348 1 1 15 GLY C C -14.882 -8.230 -7.232 1.00 . A A . 15 GLY C 1 1
11 17349 1 1 15 GLY CA C -15.828 -8.313 -6.047 1.00 . A A . 15 GLY CA 1 1
11 17350 1 1 15 GLY H H -15.490 -6.850 -4.554 1.00 . A A . 15 GLY H 1 1
11 17351 1 1 15 GLY HA2 H -15.440 -9.033 -5.342 1.00 . A A . 15 GLY HA2 1 1
11 17352 1 1 15 GLY HA3 H -16.793 -8.652 -6.395 1.00 . A A . 15 GLY HA3 1 1
11 17353 1 1 15 GLY N N -15.996 -7.040 -5.370 1.00 . A A . 15 GLY N 1 1
11 17354 1 1 15 GLY O O -14.606 -9.238 -7.882 1.00 . A A . 15 GLY O 1 1
11 17355 1 1 16 GLY C C -12.023 -6.767 -8.183 1.00 . A A . 16 GLY C 1 1
11 17356 1 1 16 GLY CA C -13.469 -6.852 -8.628 1.00 . A A . 16 GLY CA 1 1
11 17357 1 1 16 GLY H H -14.632 -6.260 -6.965 1.00 . A A . 16 GLY H 1 1
11 17358 1 1 16 GLY HA2 H -13.577 -7.687 -9.305 1.00 . A A . 16 GLY HA2 1 1
11 17359 1 1 16 GLY HA3 H -13.727 -5.943 -9.150 1.00 . A A . 16 GLY HA3 1 1
11 17360 1 1 16 GLY N N -14.381 -7.030 -7.515 1.00 . A A . 16 GLY N 1 1
11 17361 1 1 16 GLY O O -11.659 -7.286 -7.128 1.00 . A A . 16 GLY O 1 1
11 17362 1 1 17 SER C C -9.274 -4.579 -9.050 1.00 . A A . 17 SER C 1 1
11 17363 1 1 17 SER CA C -9.781 -5.964 -8.673 1.00 . A A . 17 SER CA 1 1
11 17364 1 1 17 SER CB C -8.964 -7.029 -9.398 1.00 . A A . 17 SER CB 1 1
11 17365 1 1 17 SER H H -11.541 -5.722 -9.817 1.00 . A A . 17 SER H 1 1
11 17366 1 1 17 SER HA H -9.665 -6.099 -7.614 1.00 . A A . 17 SER HA 1 1
11 17367 1 1 17 SER HB2 H -9.588 -7.885 -9.599 1.00 . A A . 17 SER HB2 1 1
11 17368 1 1 17 SER HB3 H -8.601 -6.623 -10.326 1.00 . A A . 17 SER HB3 1 1
11 17369 1 1 17 SER HG H -7.350 -6.674 -8.346 1.00 . A A . 17 SER HG 1 1
11 17370 1 1 17 SER N N -11.194 -6.112 -8.990 1.00 . A A . 17 SER N 1 1
11 17371 1 1 17 SER O O -9.605 -4.051 -10.112 1.00 . A A . 17 SER O 1 1
11 17372 1 1 17 SER OG O -7.856 -7.444 -8.618 1.00 . A A . 17 SER OG 1 1
11 17373 1 1 18 LEU C C -6.399 -2.686 -8.146 1.00 . A A . 18 LEU C 1 1
11 17374 1 1 18 LEU CA C -7.901 -2.679 -8.413 1.00 . A A . 18 LEU CA 1 1
11 17375 1 1 18 LEU CB C -8.597 -1.642 -7.534 1.00 . A A . 18 LEU CB 1 1
11 17376 1 1 18 LEU CD1 C -8.862 0.336 -9.042 1.00 . A A . 18 LEU CD1 1 1
11 17377 1 1 18 LEU CD2 C -8.467 0.674 -6.594 1.00 . A A . 18 LEU CD2 1 1
11 17378 1 1 18 LEU CG C -8.171 -0.205 -7.800 1.00 . A A . 18 LEU CG 1 1
11 17379 1 1 18 LEU H H -8.229 -4.468 -7.346 1.00 . A A . 18 LEU H 1 1
11 17380 1 1 18 LEU HA H -8.067 -2.427 -9.449 1.00 . A A . 18 LEU HA 1 1
11 17381 1 1 18 LEU HB2 H -9.663 -1.719 -7.695 1.00 . A A . 18 LEU HB2 1 1
11 17382 1 1 18 LEU HB3 H -8.387 -1.872 -6.501 1.00 . A A . 18 LEU HB3 1 1
11 17383 1 1 18 LEU HD11 H -8.443 1.298 -9.297 1.00 . A A . 18 LEU HD11 1 1
11 17384 1 1 18 LEU HD12 H -9.919 0.444 -8.847 1.00 . A A . 18 LEU HD12 1 1
11 17385 1 1 18 LEU HD13 H -8.715 -0.350 -9.863 1.00 . A A . 18 LEU HD13 1 1
11 17386 1 1 18 LEU HD21 H -8.317 0.106 -5.688 1.00 . A A . 18 LEU HD21 1 1
11 17387 1 1 18 LEU HD22 H -9.491 1.014 -6.639 1.00 . A A . 18 LEU HD22 1 1
11 17388 1 1 18 LEU HD23 H -7.805 1.527 -6.598 1.00 . A A . 18 LEU HD23 1 1
11 17389 1 1 18 LEU HG H -7.108 -0.191 -7.977 1.00 . A A . 18 LEU HG 1 1
11 17390 1 1 18 LEU N N -8.462 -3.997 -8.174 1.00 . A A . 18 LEU N 1 1
11 17391 1 1 18 LEU O O -5.915 -3.440 -7.303 1.00 . A A . 18 LEU O 1 1
11 17392 1 1 19 ARG C C -3.749 -0.371 -8.415 1.00 . A A . 19 ARG C 1 1
11 17393 1 1 19 ARG CA C -4.215 -1.790 -8.721 1.00 . A A . 19 ARG CA 1 1
11 17394 1 1 19 ARG CB C -3.526 -2.297 -9.989 1.00 . A A . 19 ARG CB 1 1
11 17395 1 1 19 ARG CD C -1.427 -1.032 -10.558 1.00 . A A . 19 ARG CD 1 1
11 17396 1 1 19 ARG CG C -2.008 -2.278 -9.908 1.00 . A A . 19 ARG CG 1 1
11 17397 1 1 19 ARG CZ C -2.430 -0.515 -12.757 1.00 . A A . 19 ARG CZ 1 1
11 17398 1 1 19 ARG H H -6.100 -1.287 -9.545 1.00 . A A . 19 ARG H 1 1
11 17399 1 1 19 ARG HA H -3.941 -2.430 -7.898 1.00 . A A . 19 ARG HA 1 1
11 17400 1 1 19 ARG HB2 H -3.842 -3.312 -10.174 1.00 . A A . 19 ARG HB2 1 1
11 17401 1 1 19 ARG HB3 H -3.828 -1.679 -10.819 1.00 . A A . 19 ARG HB3 1 1
11 17402 1 1 19 ARG HD2 H -1.982 -0.172 -10.219 1.00 . A A . 19 ARG HD2 1 1
11 17403 1 1 19 ARG HD3 H -0.395 -0.934 -10.253 1.00 . A A . 19 ARG HD3 1 1
11 17404 1 1 19 ARG HE H -0.774 -1.593 -12.476 1.00 . A A . 19 ARG HE 1 1
11 17405 1 1 19 ARG HG2 H -1.712 -2.300 -8.870 1.00 . A A . 19 ARG HG2 1 1
11 17406 1 1 19 ARG HG3 H -1.620 -3.151 -10.412 1.00 . A A . 19 ARG HG3 1 1
11 17407 1 1 19 ARG HH11 H -3.458 0.245 -11.189 1.00 . A A . 19 ARG HH11 1 1
11 17408 1 1 19 ARG HH12 H -4.120 0.594 -12.749 1.00 . A A . 19 ARG HH12 1 1
11 17409 1 1 19 ARG HH21 H -1.652 -1.129 -14.519 1.00 . A A . 19 ARG HH21 1 1
11 17410 1 1 19 ARG HH22 H -3.099 -0.185 -14.636 1.00 . A A . 19 ARG HH22 1 1
11 17411 1 1 19 ARG N N -5.663 -1.856 -8.878 1.00 . A A . 19 ARG N 1 1
11 17412 1 1 19 ARG NE N -1.483 -1.094 -12.019 1.00 . A A . 19 ARG NE 1 1
11 17413 1 1 19 ARG NH1 N -3.417 0.163 -12.184 1.00 . A A . 19 ARG NH1 1 1
11 17414 1 1 19 ARG NH2 N -2.390 -0.618 -14.079 1.00 . A A . 19 ARG NH2 1 1
11 17415 1 1 19 ARG O O -4.045 0.566 -9.158 1.00 . A A . 19 ARG O 1 1
11 17416 1 1 20 LEU C C -0.960 1.067 -6.970 1.00 . A A . 20 LEU C 1 1
11 17417 1 1 20 LEU CA C -2.480 1.078 -6.927 1.00 . A A . 20 LEU CA 1 1
11 17418 1 1 20 LEU CB C -2.955 1.456 -5.523 1.00 . A A . 20 LEU CB 1 1
11 17419 1 1 20 LEU CD1 C -4.704 1.366 -3.731 1.00 . A A . 20 LEU CD1 1 1
11 17420 1 1 20 LEU CD2 C -5.381 1.503 -6.141 1.00 . A A . 20 LEU CD2 1 1
11 17421 1 1 20 LEU CG C -4.353 0.963 -5.156 1.00 . A A . 20 LEU CG 1 1
11 17422 1 1 20 LEU H H -2.792 -1.010 -6.778 1.00 . A A . 20 LEU H 1 1
11 17423 1 1 20 LEU HA H -2.843 1.812 -7.632 1.00 . A A . 20 LEU HA 1 1
11 17424 1 1 20 LEU HB2 H -2.253 1.053 -4.808 1.00 . A A . 20 LEU HB2 1 1
11 17425 1 1 20 LEU HB3 H -2.946 2.532 -5.442 1.00 . A A . 20 LEU HB3 1 1
11 17426 1 1 20 LEU HD11 H -5.707 1.765 -3.705 1.00 . A A . 20 LEU HD11 1 1
11 17427 1 1 20 LEU HD12 H -4.007 2.118 -3.387 1.00 . A A . 20 LEU HD12 1 1
11 17428 1 1 20 LEU HD13 H -4.644 0.500 -3.088 1.00 . A A . 20 LEU HD13 1 1
11 17429 1 1 20 LEU HD21 H -6.107 2.103 -5.613 1.00 . A A . 20 LEU HD21 1 1
11 17430 1 1 20 LEU HD22 H -5.881 0.679 -6.627 1.00 . A A . 20 LEU HD22 1 1
11 17431 1 1 20 LEU HD23 H -4.884 2.111 -6.884 1.00 . A A . 20 LEU HD23 1 1
11 17432 1 1 20 LEU HG H -4.372 -0.115 -5.212 1.00 . A A . 20 LEU HG 1 1
11 17433 1 1 20 LEU N N -3.005 -0.223 -7.323 1.00 . A A . 20 LEU N 1 1
11 17434 1 1 20 LEU O O -0.326 0.091 -6.566 1.00 . A A . 20 LEU O 1 1
11 17435 1 1 21 SER C C 1.574 3.488 -6.819 1.00 . A A . 21 SER C 1 1
11 17436 1 1 21 SER CA C 1.067 2.260 -7.562 1.00 . A A . 21 SER CA 1 1
11 17437 1 1 21 SER CB C 1.495 2.322 -9.027 1.00 . A A . 21 SER CB 1 1
11 17438 1 1 21 SER H H -0.939 2.895 -7.772 1.00 . A A . 21 SER H 1 1
11 17439 1 1 21 SER HA H 1.494 1.379 -7.109 1.00 . A A . 21 SER HA 1 1
11 17440 1 1 21 SER HB2 H 2.539 2.060 -9.105 1.00 . A A . 21 SER HB2 1 1
11 17441 1 1 21 SER HB3 H 0.905 1.624 -9.603 1.00 . A A . 21 SER HB3 1 1
11 17442 1 1 21 SER HG H 0.460 3.964 -9.279 1.00 . A A . 21 SER HG 1 1
11 17443 1 1 21 SER N N -0.381 2.151 -7.464 1.00 . A A . 21 SER N 1 1
11 17444 1 1 21 SER O O 1.043 4.587 -6.977 1.00 . A A . 21 SER O 1 1
11 17445 1 1 21 SER OG O 1.312 3.622 -9.558 1.00 . A A . 21 SER OG 1 1
11 17446 1 1 22 CYS C C 4.712 4.405 -5.403 1.00 . A A . 22 CYS C 1 1
11 17447 1 1 22 CYS CA C 3.197 4.390 -5.249 1.00 . A A . 22 CYS CA 1 1
11 17448 1 1 22 CYS CB C 2.823 4.282 -3.769 1.00 . A A . 22 CYS CB 1 1
11 17449 1 1 22 CYS H H 2.994 2.394 -5.934 1.00 . A A . 22 CYS H 1 1
11 17450 1 1 22 CYS HA H 2.799 5.312 -5.643 1.00 . A A . 22 CYS HA 1 1
11 17451 1 1 22 CYS HB2 H 1.757 4.141 -3.685 1.00 . A A . 22 CYS HB2 1 1
11 17452 1 1 22 CYS HB3 H 3.328 3.431 -3.342 1.00 . A A . 22 CYS HB3 1 1
11 17453 1 1 22 CYS N N 2.611 3.294 -6.012 1.00 . A A . 22 CYS N 1 1
11 17454 1 1 22 CYS O O 5.373 3.381 -5.249 1.00 . A A . 22 CYS O 1 1
11 17455 1 1 22 CYS SG S 3.267 5.746 -2.778 1.00 . A A . 22 CYS SG 1 1
11 17456 1 1 23 ALA C C 7.374 6.114 -4.586 1.00 . A A . 23 ALA C 1 1
11 17457 1 1 23 ALA CA C 6.693 5.719 -5.890 1.00 . A A . 23 ALA CA 1 1
11 17458 1 1 23 ALA CB C 6.988 6.744 -6.974 1.00 . A A . 23 ALA CB 1 1
11 17459 1 1 23 ALA H H 4.674 6.354 -5.820 1.00 . A A . 23 ALA H 1 1
11 17460 1 1 23 ALA HA H 7.085 4.766 -6.213 1.00 . A A . 23 ALA HA 1 1
11 17461 1 1 23 ALA HB1 H 6.967 6.260 -7.940 1.00 . A A . 23 ALA HB1 1 1
11 17462 1 1 23 ALA HB2 H 7.965 7.173 -6.807 1.00 . A A . 23 ALA HB2 1 1
11 17463 1 1 23 ALA HB3 H 6.242 7.524 -6.945 1.00 . A A . 23 ALA HB3 1 1
11 17464 1 1 23 ALA N N 5.255 5.573 -5.710 1.00 . A A . 23 ALA N 1 1
11 17465 1 1 23 ALA O O 6.715 6.518 -3.628 1.00 . A A . 23 ALA O 1 1
11 17466 1 1 24 ALA C C 10.917 6.660 -3.740 1.00 . A A . 24 ALA C 1 1
11 17467 1 1 24 ALA CA C 9.472 6.336 -3.372 1.00 . A A . 24 ALA CA 1 1
11 17468 1 1 24 ALA CB C 9.422 5.199 -2.363 1.00 . A A . 24 ALA CB 1 1
11 17469 1 1 24 ALA H H 9.164 5.664 -5.354 1.00 . A A . 24 ALA H 1 1
11 17470 1 1 24 ALA HA H 9.022 7.208 -2.920 1.00 . A A . 24 ALA HA 1 1
11 17471 1 1 24 ALA HB1 H 9.769 5.554 -1.403 1.00 . A A . 24 ALA HB1 1 1
11 17472 1 1 24 ALA HB2 H 10.056 4.391 -2.699 1.00 . A A . 24 ALA HB2 1 1
11 17473 1 1 24 ALA HB3 H 8.406 4.845 -2.270 1.00 . A A . 24 ALA HB3 1 1
11 17474 1 1 24 ALA N N 8.697 5.993 -4.557 1.00 . A A . 24 ALA N 1 1
11 17475 1 1 24 ALA O O 11.250 6.806 -4.916 1.00 . A A . 24 ALA O 1 1
11 17476 1 1 25 SER C C 13.966 5.810 -3.273 1.00 . A A . 25 SER C 1 1
11 17477 1 1 25 SER CA C 13.180 7.077 -2.948 1.00 . A A . 25 SER CA 1 1
11 17478 1 1 25 SER CB C 13.775 7.759 -1.715 1.00 . A A . 25 SER CB 1 1
11 17479 1 1 25 SER H H 11.447 6.644 -1.811 1.00 . A A . 25 SER H 1 1
11 17480 1 1 25 SER HA H 13.244 7.752 -3.788 1.00 . A A . 25 SER HA 1 1
11 17481 1 1 25 SER HB2 H 14.663 8.304 -2.001 1.00 . A A . 25 SER HB2 1 1
11 17482 1 1 25 SER HB3 H 13.051 8.445 -1.300 1.00 . A A . 25 SER HB3 1 1
11 17483 1 1 25 SER HG H 15.028 6.961 -0.437 1.00 . A A . 25 SER HG 1 1
11 17484 1 1 25 SER N N 11.771 6.771 -2.727 1.00 . A A . 25 SER N 1 1
11 17485 1 1 25 SER O O 13.544 4.703 -2.938 1.00 . A A . 25 SER O 1 1
11 17486 1 1 25 SER OG O 14.124 6.809 -0.723 1.00 . A A . 25 SER OG 1 1
11 17487 1 1 26 GLY C C 17.141 4.691 -3.382 1.00 . A A . 26 GLY C 1 1
11 17488 1 1 26 GLY CA C 15.934 4.842 -4.287 1.00 . A A . 26 GLY CA 1 1
11 17489 1 1 26 GLY H H 15.395 6.886 -4.170 1.00 . A A . 26 GLY H 1 1
11 17490 1 1 26 GLY HA2 H 15.337 3.945 -4.225 1.00 . A A . 26 GLY HA2 1 1
11 17491 1 1 26 GLY HA3 H 16.275 4.965 -5.305 1.00 . A A . 26 GLY HA3 1 1
11 17492 1 1 26 GLY N N 15.109 5.981 -3.928 1.00 . A A . 26 GLY N 1 1
11 17493 1 1 26 GLY O O 17.418 3.600 -2.882 1.00 . A A . 26 GLY O 1 1
11 17494 1 1 27 ARG C C 18.660 5.602 -0.854 1.00 . A A . 27 ARG C 1 1
11 17495 1 1 27 ARG CA C 19.043 5.776 -2.321 1.00 . A A . 27 ARG CA 1 1
11 17496 1 1 27 ARG CB C 19.830 7.072 -2.505 1.00 . A A . 27 ARG CB 1 1
11 17497 1 1 27 ARG CD C 20.640 8.575 -4.350 1.00 . A A . 27 ARG CD 1 1
11 17498 1 1 27 ARG CG C 20.577 7.149 -3.827 1.00 . A A . 27 ARG CG 1 1
11 17499 1 1 27 ARG CZ C 22.978 9.277 -4.022 1.00 . A A . 27 ARG CZ 1 1
11 17500 1 1 27 ARG H H 17.592 6.627 -3.595 1.00 . A A . 27 ARG H 1 1
11 17501 1 1 27 ARG HA H 19.661 4.944 -2.621 1.00 . A A . 27 ARG HA 1 1
11 17502 1 1 27 ARG HB2 H 19.146 7.906 -2.453 1.00 . A A . 27 ARG HB2 1 1
11 17503 1 1 27 ARG HB3 H 20.547 7.156 -1.706 1.00 . A A . 27 ARG HB3 1 1
11 17504 1 1 27 ARG HD2 H 20.834 8.548 -5.411 1.00 . A A . 27 ARG HD2 1 1
11 17505 1 1 27 ARG HD3 H 19.688 9.053 -4.171 1.00 . A A . 27 ARG HD3 1 1
11 17506 1 1 27 ARG HE H 21.422 9.958 -2.974 1.00 . A A . 27 ARG HE 1 1
11 17507 1 1 27 ARG HG2 H 21.583 6.785 -3.683 1.00 . A A . 27 ARG HG2 1 1
11 17508 1 1 27 ARG HG3 H 20.069 6.531 -4.553 1.00 . A A . 27 ARG HG3 1 1
11 17509 1 1 27 ARG HH11 H 22.712 7.905 -5.485 1.00 . A A . 27 ARG HH11 1 1
11 17510 1 1 27 ARG HH12 H 24.347 8.416 -5.235 1.00 . A A . 27 ARG HH12 1 1
11 17511 1 1 27 ARG HH21 H 23.573 10.628 -2.642 1.00 . A A . 27 ARG HH21 1 1
11 17512 1 1 27 ARG HH22 H 24.837 9.961 -3.621 1.00 . A A . 27 ARG HH22 1 1
11 17513 1 1 27 ARG N N 17.861 5.788 -3.170 1.00 . A A . 27 ARG N 1 1
11 17514 1 1 27 ARG NE N 21.690 9.351 -3.695 1.00 . A A . 27 ARG NE 1 1
11 17515 1 1 27 ARG NH1 N 23.378 8.466 -4.994 1.00 . A A . 27 ARG NH1 1 1
11 17516 1 1 27 ARG NH2 N 23.869 10.016 -3.375 1.00 . A A . 27 ARG NH2 1 1
11 17517 1 1 27 ARG O O 18.570 6.576 -0.106 1.00 . A A . 27 ARG O 1 1
11 17518 1 1 28 THR C C 18.863 2.882 1.474 1.00 . A A . 28 THR C 1 1
11 17519 1 1 28 THR CA C 18.057 4.058 0.928 1.00 . A A . 28 THR CA 1 1
11 17520 1 1 28 THR CB C 16.561 3.748 1.015 1.00 . A A . 28 THR CB 1 1
11 17521 1 1 28 THR CG2 C 15.723 4.946 1.402 1.00 . A A . 28 THR CG2 1 1
11 17522 1 1 28 THR H H 18.518 3.621 -1.091 1.00 . A A . 28 THR H 1 1
11 17523 1 1 28 THR HA H 18.268 4.932 1.526 1.00 . A A . 28 THR HA 1 1
11 17524 1 1 28 THR HB H 16.405 2.981 1.760 1.00 . A A . 28 THR HB 1 1
11 17525 1 1 28 THR HG1 H 16.162 3.953 -0.891 1.00 . A A . 28 THR HG1 1 1
11 17526 1 1 28 THR HG21 H 14.965 5.113 0.651 1.00 . A A . 28 THR HG21 1 1
11 17527 1 1 28 THR HG22 H 16.355 5.819 1.475 1.00 . A A . 28 THR HG22 1 1
11 17528 1 1 28 THR HG23 H 15.251 4.762 2.356 1.00 . A A . 28 THR HG23 1 1
11 17529 1 1 28 THR N N 18.433 4.356 -0.449 1.00 . A A . 28 THR N 1 1
11 17530 1 1 28 THR O O 19.067 1.883 0.785 1.00 . A A . 28 THR O 1 1
11 17531 1 1 28 THR OG1 O 16.076 3.267 -0.226 1.00 . A A . 28 THR OG1 1 1
11 17532 1 1 29 GLY C C 19.815 1.841 4.824 1.00 . A A . 29 GLY C 1 1
11 17533 1 1 29 GLY CA C 20.088 1.955 3.339 1.00 . A A . 29 GLY CA 1 1
11 17534 1 1 29 GLY H H 19.120 3.825 3.217 1.00 . A A . 29 GLY H 1 1
11 17535 1 1 29 GLY HA2 H 19.840 1.019 2.866 1.00 . A A . 29 GLY HA2 1 1
11 17536 1 1 29 GLY HA3 H 21.136 2.158 3.190 1.00 . A A . 29 GLY HA3 1 1
11 17537 1 1 29 GLY N N 19.315 3.010 2.717 1.00 . A A . 29 GLY N 1 1
11 17538 1 1 29 GLY O O 20.691 1.457 5.599 1.00 . A A . 29 GLY O 1 1
11 17539 1 1 30 SER C C 16.919 1.306 6.786 1.00 . A A . 30 SER C 1 1
11 17540 1 1 30 SER CA C 18.194 2.126 6.618 1.00 . A A . 30 SER CA 1 1
11 17541 1 1 30 SER CB C 17.971 3.540 7.148 1.00 . A A . 30 SER CB 1 1
11 17542 1 1 30 SER H H 17.946 2.483 4.550 1.00 . A A . 30 SER H 1 1
11 17543 1 1 30 SER HA H 18.991 1.659 7.178 1.00 . A A . 30 SER HA 1 1
11 17544 1 1 30 SER HB2 H 18.873 4.118 7.017 1.00 . A A . 30 SER HB2 1 1
11 17545 1 1 30 SER HB3 H 17.165 4.000 6.595 1.00 . A A . 30 SER HB3 1 1
11 17546 1 1 30 SER HG H 18.404 3.759 9.046 1.00 . A A . 30 SER HG 1 1
11 17547 1 1 30 SER N N 18.594 2.182 5.219 1.00 . A A . 30 SER N 1 1
11 17548 1 1 30 SER O O 15.992 1.718 7.485 1.00 . A A . 30 SER O 1 1
11 17549 1 1 30 SER OG O 17.633 3.524 8.524 1.00 . A A . 30 SER OG 1 1
11 17550 1 1 31 THR C C 14.450 0.032 5.777 1.00 . A A . 31 THR C 1 1
11 17551 1 1 31 THR CA C 15.704 -0.720 6.210 1.00 . A A . 31 THR CA 1 1
11 17552 1 1 31 THR CB C 15.526 -1.261 7.631 1.00 . A A . 31 THR CB 1 1
11 17553 1 1 31 THR CG2 C 16.826 -1.678 8.284 1.00 . A A . 31 THR CG2 1 1
11 17554 1 1 31 THR H H 17.639 -0.125 5.589 1.00 . A A . 31 THR H 1 1
11 17555 1 1 31 THR HA H 15.864 -1.548 5.536 1.00 . A A . 31 THR HA 1 1
11 17556 1 1 31 THR HB H 14.881 -2.128 7.596 1.00 . A A . 31 THR HB 1 1
11 17557 1 1 31 THR HG1 H 13.989 -0.501 8.576 1.00 . A A . 31 THR HG1 1 1
11 17558 1 1 31 THR HG21 H 17.217 -2.551 7.782 1.00 . A A . 31 THR HG21 1 1
11 17559 1 1 31 THR HG22 H 16.649 -1.910 9.324 1.00 . A A . 31 THR HG22 1 1
11 17560 1 1 31 THR HG23 H 17.541 -0.872 8.211 1.00 . A A . 31 THR HG23 1 1
11 17561 1 1 31 THR N N 16.873 0.149 6.136 1.00 . A A . 31 THR N 1 1
11 17562 1 1 31 THR O O 13.360 -0.201 6.299 1.00 . A A . 31 THR O 1 1
11 17563 1 1 31 THR OG1 O 14.919 -0.291 8.464 1.00 . A A . 31 THR OG1 1 1
11 17564 1 1 32 TYR C C 12.535 0.879 3.520 1.00 . A A . 32 TYR C 1 1
11 17565 1 1 32 TYR CA C 13.511 1.739 4.316 1.00 . A A . 32 TYR CA 1 1
11 17566 1 1 32 TYR CB C 14.043 2.871 3.439 1.00 . A A . 32 TYR CB 1 1
11 17567 1 1 32 TYR CD1 C 12.629 4.929 3.815 1.00 . A A . 32 TYR CD1 1 1
11 17568 1 1 32 TYR CD2 C 12.355 3.733 1.771 1.00 . A A . 32 TYR CD2 1 1
11 17569 1 1 32 TYR CE1 C 11.669 5.839 3.415 1.00 . A A . 32 TYR CE1 1 1
11 17570 1 1 32 TYR CE2 C 11.396 4.640 1.363 1.00 . A A . 32 TYR CE2 1 1
11 17571 1 1 32 TYR CG C 12.987 3.861 3.001 1.00 . A A . 32 TYR CG 1 1
11 17572 1 1 32 TYR CZ C 11.057 5.691 2.188 1.00 . A A . 32 TYR CZ 1 1
11 17573 1 1 32 TYR H H 15.516 1.085 4.455 1.00 . A A . 32 TYR H 1 1
11 17574 1 1 32 TYR HA H 12.994 2.162 5.161 1.00 . A A . 32 TYR HA 1 1
11 17575 1 1 32 TYR HB2 H 14.797 3.414 3.987 1.00 . A A . 32 TYR HB2 1 1
11 17576 1 1 32 TYR HB3 H 14.487 2.446 2.551 1.00 . A A . 32 TYR HB3 1 1
11 17577 1 1 32 TYR HD1 H 13.111 5.043 4.774 1.00 . A A . 32 TYR HD1 1 1
11 17578 1 1 32 TYR HD2 H 12.623 2.908 1.127 1.00 . A A . 32 TYR HD2 1 1
11 17579 1 1 32 TYR HE1 H 11.403 6.662 4.062 1.00 . A A . 32 TYR HE1 1 1
11 17580 1 1 32 TYR HE2 H 10.916 4.523 0.403 1.00 . A A . 32 TYR HE2 1 1
11 17581 1 1 32 TYR HH H 10.273 6.860 0.879 1.00 . A A . 32 TYR HH 1 1
11 17582 1 1 32 TYR N N 14.619 0.940 4.822 1.00 . A A . 32 TYR N 1 1
11 17583 1 1 32 TYR O O 12.555 0.872 2.290 1.00 . A A . 32 TYR O 1 1
11 17584 1 1 32 TYR OH O 10.102 6.596 1.786 1.00 . A A . 32 TYR OH 1 1
11 17585 1 1 33 ASP C C 9.543 0.135 3.038 1.00 . A A . 33 ASP C 1 1
11 17586 1 1 33 ASP CA C 10.683 -0.700 3.612 1.00 . A A . 33 ASP CA 1 1
11 17587 1 1 33 ASP CB C 10.135 -1.702 4.630 1.00 . A A . 33 ASP CB 1 1
11 17588 1 1 33 ASP CG C 11.214 -2.612 5.184 1.00 . A A . 33 ASP CG 1 1
11 17589 1 1 33 ASP H H 11.714 0.218 5.215 1.00 . A A . 33 ASP H 1 1
11 17590 1 1 33 ASP HA H 11.163 -1.237 2.808 1.00 . A A . 33 ASP HA 1 1
11 17591 1 1 33 ASP HB2 H 9.690 -1.162 5.452 1.00 . A A . 33 ASP HB2 1 1
11 17592 1 1 33 ASP HB3 H 9.382 -2.313 4.156 1.00 . A A . 33 ASP HB3 1 1
11 17593 1 1 33 ASP N N 11.678 0.162 4.238 1.00 . A A . 33 ASP N 1 1
11 17594 1 1 33 ASP O O 9.544 1.360 3.159 1.00 . A A . 33 ASP O 1 1
11 17595 1 1 33 ASP OD1 O 12.203 -2.866 4.465 1.00 . A A . 33 ASP OD1 1 1
11 17596 1 1 33 ASP OD2 O 11.070 -3.070 6.337 1.00 . A A . 33 ASP OD2 1 1
11 17597 1 1 34 MET C C 6.165 -0.657 1.900 1.00 . A A . 34 MET C 1 1
11 17598 1 1 34 MET CA C 7.435 0.183 1.835 1.00 . A A . 34 MET CA 1 1
11 17599 1 1 34 MET CB C 7.735 0.574 0.386 1.00 . A A . 34 MET CB 1 1
11 17600 1 1 34 MET CE C 5.394 2.354 -0.608 1.00 . A A . 34 MET CE 1 1
11 17601 1 1 34 MET CG C 8.025 2.056 0.210 1.00 . A A . 34 MET CG 1 1
11 17602 1 1 34 MET H H 8.617 -1.504 2.348 1.00 . A A . 34 MET H 1 1
11 17603 1 1 34 MET HA H 7.283 1.082 2.411 1.00 . A A . 34 MET HA 1 1
11 17604 1 1 34 MET HB2 H 8.597 0.018 0.046 1.00 . A A . 34 MET HB2 1 1
11 17605 1 1 34 MET HB3 H 6.886 0.318 -0.230 1.00 . A A . 34 MET HB3 1 1
11 17606 1 1 34 MET HE1 H 5.165 1.365 -0.977 1.00 . A A . 34 MET HE1 1 1
11 17607 1 1 34 MET HE2 H 4.687 3.062 -1.016 1.00 . A A . 34 MET HE2 1 1
11 17608 1 1 34 MET HE3 H 5.329 2.360 0.470 1.00 . A A . 34 MET HE3 1 1
11 17609 1 1 34 MET HG2 H 7.799 2.564 1.136 1.00 . A A . 34 MET HG2 1 1
11 17610 1 1 34 MET HG3 H 9.073 2.179 -0.018 1.00 . A A . 34 MET HG3 1 1
11 17611 1 1 34 MET N N 8.571 -0.525 2.416 1.00 . A A . 34 MET N 1 1
11 17612 1 1 34 MET O O 6.161 -1.823 1.511 1.00 . A A . 34 MET O 1 1
11 17613 1 1 34 MET SD S 7.052 2.809 -1.109 1.00 . A A . 34 MET SD 1 1
11 17614 1 1 35 GLY C C 2.630 0.170 2.442 1.00 . A A . 35 GLY C 1 1
11 17615 1 1 35 GLY CA C 3.825 -0.760 2.498 1.00 . A A . 35 GLY CA 1 1
11 17616 1 1 35 GLY H H 5.151 0.880 2.685 1.00 . A A . 35 GLY H 1 1
11 17617 1 1 35 GLY HA2 H 3.754 -1.468 1.686 1.00 . A A . 35 GLY HA2 1 1
11 17618 1 1 35 GLY HA3 H 3.805 -1.298 3.434 1.00 . A A . 35 GLY HA3 1 1
11 17619 1 1 35 GLY N N 5.088 -0.053 2.392 1.00 . A A . 35 GLY N 1 1
11 17620 1 1 35 GLY O O 2.740 1.354 2.761 1.00 . A A . 35 GLY O 1 1
11 17621 1 1 36 TRP C C -0.482 0.447 3.252 1.00 . A A . 36 TRP C 1 1
11 17622 1 1 36 TRP CA C 0.267 0.419 1.931 1.00 . A A . 36 TRP CA 1 1
11 17623 1 1 36 TRP CB C -0.634 -0.141 0.840 1.00 . A A . 36 TRP CB 1 1
11 17624 1 1 36 TRP CD1 C 0.769 -0.566 -1.261 1.00 . A A . 36 TRP CD1 1 1
11 17625 1 1 36 TRP CD2 C -0.563 1.229 -1.393 1.00 . A A . 36 TRP CD2 1 1
11 17626 1 1 36 TRP CE2 C 0.147 1.108 -2.602 1.00 . A A . 36 TRP CE2 1 1
11 17627 1 1 36 TRP CE3 C -1.465 2.287 -1.244 1.00 . A A . 36 TRP CE3 1 1
11 17628 1 1 36 TRP CG C -0.150 0.148 -0.548 1.00 . A A . 36 TRP CG 1 1
11 17629 1 1 36 TRP CH2 C -0.906 3.030 -3.483 1.00 . A A . 36 TRP CH2 1 1
11 17630 1 1 36 TRP CZ2 C -0.017 2.005 -3.656 1.00 . A A . 36 TRP CZ2 1 1
11 17631 1 1 36 TRP CZ3 C -1.627 3.176 -2.290 1.00 . A A . 36 TRP CZ3 1 1
11 17632 1 1 36 TRP H H 1.457 -1.312 1.787 1.00 . A A . 36 TRP H 1 1
11 17633 1 1 36 TRP HA H 0.542 1.423 1.673 1.00 . A A . 36 TRP HA 1 1
11 17634 1 1 36 TRP HB2 H -0.692 -1.204 0.957 1.00 . A A . 36 TRP HB2 1 1
11 17635 1 1 36 TRP HB3 H -1.617 0.281 0.947 1.00 . A A . 36 TRP HB3 1 1
11 17636 1 1 36 TRP HD1 H 1.271 -1.450 -0.894 1.00 . A A . 36 TRP HD1 1 1
11 17637 1 1 36 TRP HE1 H 1.562 -0.325 -3.191 1.00 . A A . 36 TRP HE1 1 1
11 17638 1 1 36 TRP HE3 H -2.029 2.415 -0.333 1.00 . A A . 36 TRP HE3 1 1
11 17639 1 1 36 TRP HH2 H -1.064 3.749 -4.274 1.00 . A A . 36 TRP HH2 1 1
11 17640 1 1 36 TRP HZ2 H 0.531 1.906 -4.581 1.00 . A A . 36 TRP HZ2 1 1
11 17641 1 1 36 TRP HZ3 H -2.319 3.999 -2.193 1.00 . A A . 36 TRP HZ3 1 1
11 17642 1 1 36 TRP N N 1.484 -0.367 2.031 1.00 . A A . 36 TRP N 1 1
11 17643 1 1 36 TRP NE1 N 0.954 0.004 -2.498 1.00 . A A . 36 TRP NE1 1 1
11 17644 1 1 36 TRP O O -0.325 -0.436 4.097 1.00 . A A . 36 TRP O 1 1
11 17645 1 1 37 PHE C C -3.461 2.182 4.290 1.00 . A A . 37 PHE C 1 1
11 17646 1 1 37 PHE CA C -2.066 1.666 4.625 1.00 . A A . 37 PHE CA 1 1
11 17647 1 1 37 PHE CB C -1.348 2.661 5.528 1.00 . A A . 37 PHE CB 1 1
11 17648 1 1 37 PHE CD1 C 0.733 1.372 6.075 1.00 . A A . 37 PHE CD1 1 1
11 17649 1 1 37 PHE CD2 C -0.675 2.070 7.868 1.00 . A A . 37 PHE CD2 1 1
11 17650 1 1 37 PHE CE1 C 1.596 0.782 6.979 1.00 . A A . 37 PHE CE1 1 1
11 17651 1 1 37 PHE CE2 C 0.184 1.483 8.776 1.00 . A A . 37 PHE CE2 1 1
11 17652 1 1 37 PHE CG C -0.411 2.021 6.508 1.00 . A A . 37 PHE CG 1 1
11 17653 1 1 37 PHE CZ C 1.321 0.837 8.331 1.00 . A A . 37 PHE CZ 1 1
11 17654 1 1 37 PHE H H -1.359 2.146 2.715 1.00 . A A . 37 PHE H 1 1
11 17655 1 1 37 PHE HA H -2.145 0.714 5.128 1.00 . A A . 37 PHE HA 1 1
11 17656 1 1 37 PHE HB2 H -0.772 3.339 4.915 1.00 . A A . 37 PHE HB2 1 1
11 17657 1 1 37 PHE HB3 H -2.081 3.222 6.078 1.00 . A A . 37 PHE HB3 1 1
11 17658 1 1 37 PHE HD1 H 0.951 1.329 5.019 1.00 . A A . 37 PHE HD1 1 1
11 17659 1 1 37 PHE HD2 H -1.565 2.574 8.217 1.00 . A A . 37 PHE HD2 1 1
11 17660 1 1 37 PHE HE1 H 2.485 0.278 6.628 1.00 . A A . 37 PHE HE1 1 1
11 17661 1 1 37 PHE HE2 H -0.033 1.529 9.833 1.00 . A A . 37 PHE HE2 1 1
11 17662 1 1 37 PHE HZ H 1.994 0.377 9.039 1.00 . A A . 37 PHE HZ 1 1
11 17663 1 1 37 PHE N N -1.290 1.481 3.420 1.00 . A A . 37 PHE N 1 1
11 17664 1 1 37 PHE O O -3.801 2.363 3.121 1.00 . A A . 37 PHE O 1 1
11 17665 1 1 38 ARG C C -6.015 3.874 6.255 1.00 . A A . 38 ARG C 1 1
11 17666 1 1 38 ARG CA C -5.616 2.930 5.125 1.00 . A A . 38 ARG CA 1 1
11 17667 1 1 38 ARG CB C -6.618 1.781 5.030 1.00 . A A . 38 ARG CB 1 1
11 17668 1 1 38 ARG CD C -7.005 -0.698 4.842 1.00 . A A . 38 ARG CD 1 1
11 17669 1 1 38 ARG CG C -5.997 0.432 4.697 1.00 . A A . 38 ARG CG 1 1
11 17670 1 1 38 ARG CZ C -9.453 -0.936 4.665 1.00 . A A . 38 ARG CZ 1 1
11 17671 1 1 38 ARG H H -3.936 2.266 6.230 1.00 . A A . 38 ARG H 1 1
11 17672 1 1 38 ARG HA H -5.632 3.475 4.200 1.00 . A A . 38 ARG HA 1 1
11 17673 1 1 38 ARG HB2 H -7.126 1.697 5.970 1.00 . A A . 38 ARG HB2 1 1
11 17674 1 1 38 ARG HB3 H -7.338 2.018 4.264 1.00 . A A . 38 ARG HB3 1 1
11 17675 1 1 38 ARG HD2 H -6.637 -1.561 4.308 1.00 . A A . 38 ARG HD2 1 1
11 17676 1 1 38 ARG HD3 H -7.104 -0.940 5.890 1.00 . A A . 38 ARG HD3 1 1
11 17677 1 1 38 ARG HE H -8.356 0.395 3.661 1.00 . A A . 38 ARG HE 1 1
11 17678 1 1 38 ARG HG2 H -5.640 0.453 3.678 1.00 . A A . 38 ARG HG2 1 1
11 17679 1 1 38 ARG HG3 H -5.168 0.253 5.366 1.00 . A A . 38 ARG HG3 1 1
11 17680 1 1 38 ARG HH11 H -8.578 -2.242 5.938 1.00 . A A . 38 ARG HH11 1 1
11 17681 1 1 38 ARG HH12 H -10.298 -2.381 5.800 1.00 . A A . 38 ARG HH12 1 1
11 17682 1 1 38 ARG HH21 H -10.619 0.214 3.480 1.00 . A A . 38 ARG HH21 1 1
11 17683 1 1 38 ARG HH22 H -11.456 -0.987 4.406 1.00 . A A . 38 ARG HH22 1 1
11 17684 1 1 38 ARG N N -4.262 2.425 5.319 1.00 . A A . 38 ARG N 1 1
11 17685 1 1 38 ARG NE N -8.318 -0.336 4.312 1.00 . A A . 38 ARG NE 1 1
11 17686 1 1 38 ARG NH1 N -9.441 -1.935 5.540 1.00 . A A . 38 ARG NH1 1 1
11 17687 1 1 38 ARG NH2 N -10.604 -0.537 4.140 1.00 . A A . 38 ARG NH2 1 1
11 17688 1 1 38 ARG O O -5.440 3.831 7.343 1.00 . A A . 38 ARG O 1 1
11 17689 1 1 39 GLN C C -8.860 6.210 6.643 1.00 . A A . 39 GLN C 1 1
11 17690 1 1 39 GLN CA C -7.472 5.679 6.992 1.00 . A A . 39 GLN CA 1 1
11 17691 1 1 39 GLN CB C -6.485 6.843 7.121 1.00 . A A . 39 GLN CB 1 1
11 17692 1 1 39 GLN CD C -7.001 7.716 9.435 1.00 . A A . 39 GLN CD 1 1
11 17693 1 1 39 GLN CG C -5.976 7.052 8.538 1.00 . A A . 39 GLN CG 1 1
11 17694 1 1 39 GLN H H -7.424 4.715 5.106 1.00 . A A . 39 GLN H 1 1
11 17695 1 1 39 GLN HA H -7.527 5.162 7.938 1.00 . A A . 39 GLN HA 1 1
11 17696 1 1 39 GLN HB2 H -5.636 6.652 6.482 1.00 . A A . 39 GLN HB2 1 1
11 17697 1 1 39 GLN HB3 H -6.969 7.752 6.798 1.00 . A A . 39 GLN HB3 1 1
11 17698 1 1 39 GLN HE21 H -6.023 7.096 11.051 1.00 . A A . 39 GLN HE21 1 1
11 17699 1 1 39 GLN HE22 H -7.453 8.017 11.347 1.00 . A A . 39 GLN HE22 1 1
11 17700 1 1 39 GLN HG2 H -5.721 6.093 8.960 1.00 . A A . 39 GLN HG2 1 1
11 17701 1 1 39 GLN HG3 H -5.094 7.675 8.503 1.00 . A A . 39 GLN HG3 1 1
11 17702 1 1 39 GLN N N -7.002 4.727 5.992 1.00 . A A . 39 GLN N 1 1
11 17703 1 1 39 GLN NE2 N -6.806 7.598 10.743 1.00 . A A . 39 GLN NE2 1 1
11 17704 1 1 39 GLN O O -9.297 6.133 5.495 1.00 . A A . 39 GLN O 1 1
11 17705 1 1 39 GLN OE1 O -7.957 8.329 8.959 1.00 . A A . 39 GLN OE1 1 1
11 17706 1 1 40 ALA C C -11.221 8.276 8.585 1.00 . A A . 40 ALA C 1 1
11 17707 1 1 40 ALA CA C -10.880 7.301 7.461 1.00 . A A . 40 ALA CA 1 1
11 17708 1 1 40 ALA CB C -11.908 6.182 7.399 1.00 . A A . 40 ALA CB 1 1
11 17709 1 1 40 ALA H H -9.135 6.782 8.537 1.00 . A A . 40 ALA H 1 1
11 17710 1 1 40 ALA HA H -10.897 7.830 6.519 1.00 . A A . 40 ALA HA 1 1
11 17711 1 1 40 ALA HB1 H -12.319 6.015 8.383 1.00 . A A . 40 ALA HB1 1 1
11 17712 1 1 40 ALA HB2 H -11.435 5.278 7.047 1.00 . A A . 40 ALA HB2 1 1
11 17713 1 1 40 ALA HB3 H -12.702 6.460 6.720 1.00 . A A . 40 ALA HB3 1 1
11 17714 1 1 40 ALA N N -9.543 6.751 7.647 1.00 . A A . 40 ALA N 1 1
11 17715 1 1 40 ALA O O -10.669 8.185 9.682 1.00 . A A . 40 ALA O 1 1
11 17716 1 1 41 PRO C C -13.285 9.592 10.494 1.00 . A A . 41 PRO C 1 1
11 17717 1 1 41 PRO CA C -12.533 10.219 9.334 1.00 . A A . 41 PRO CA 1 1
11 17718 1 1 41 PRO CB C -13.431 11.184 8.558 1.00 . A A . 41 PRO CB 1 1
11 17719 1 1 41 PRO CD C -12.843 9.420 7.052 1.00 . A A . 41 PRO CD 1 1
11 17720 1 1 41 PRO CG C -13.939 10.388 7.405 1.00 . A A . 41 PRO CG 1 1
11 17721 1 1 41 PRO HA H -11.676 10.744 9.724 1.00 . A A . 41 PRO HA 1 1
11 17722 1 1 41 PRO HB2 H -14.238 11.519 9.194 1.00 . A A . 41 PRO HB2 1 1
11 17723 1 1 41 PRO HB3 H -12.851 12.032 8.226 1.00 . A A . 41 PRO HB3 1 1
11 17724 1 1 41 PRO HD2 H -13.261 8.488 6.700 1.00 . A A . 41 PRO HD2 1 1
11 17725 1 1 41 PRO HD3 H -12.187 9.846 6.308 1.00 . A A . 41 PRO HD3 1 1
11 17726 1 1 41 PRO HG2 H -14.832 9.854 7.692 1.00 . A A . 41 PRO HG2 1 1
11 17727 1 1 41 PRO HG3 H -14.143 11.042 6.570 1.00 . A A . 41 PRO HG3 1 1
11 17728 1 1 41 PRO N N -12.134 9.229 8.330 1.00 . A A . 41 PRO N 1 1
11 17729 1 1 41 PRO O O -14.128 8.715 10.306 1.00 . A A . 41 PRO O 1 1
11 17730 1 1 42 GLY C C -13.124 8.068 13.157 1.00 . A A . 42 GLY C 1 1
11 17731 1 1 42 GLY CA C -13.579 9.489 12.885 1.00 . A A . 42 GLY CA 1 1
11 17732 1 1 42 GLY H H -12.257 10.720 11.789 1.00 . A A . 42 GLY H 1 1
11 17733 1 1 42 GLY HA2 H -13.328 10.108 13.734 1.00 . A A . 42 GLY HA2 1 1
11 17734 1 1 42 GLY HA3 H -14.650 9.494 12.750 1.00 . A A . 42 GLY HA3 1 1
11 17735 1 1 42 GLY N N -12.950 10.033 11.702 1.00 . A A . 42 GLY N 1 1
11 17736 1 1 42 GLY O O -13.580 7.434 14.109 1.00 . A A . 42 GLY O 1 1
11 17737 1 1 43 LYS C C -10.222 6.214 12.740 1.00 . A A . 43 LYS C 1 1
11 17738 1 1 43 LYS CA C -11.719 6.211 12.446 1.00 . A A . 43 LYS CA 1 1
11 17739 1 1 43 LYS CB C -11.993 5.451 11.156 1.00 . A A . 43 LYS CB 1 1
11 17740 1 1 43 LYS CD C -13.565 3.526 10.760 1.00 . A A . 43 LYS CD 1 1
11 17741 1 1 43 LYS CE C -14.298 2.562 11.680 1.00 . A A . 43 LYS CE 1 1
11 17742 1 1 43 LYS CG C -12.235 3.963 11.355 1.00 . A A . 43 LYS CG 1 1
11 17743 1 1 43 LYS H H -11.906 8.108 11.558 1.00 . A A . 43 LYS H 1 1
11 17744 1 1 43 LYS HA H -12.242 5.731 13.259 1.00 . A A . 43 LYS HA 1 1
11 17745 1 1 43 LYS HB2 H -12.864 5.881 10.685 1.00 . A A . 43 LYS HB2 1 1
11 17746 1 1 43 LYS HB3 H -11.146 5.577 10.500 1.00 . A A . 43 LYS HB3 1 1
11 17747 1 1 43 LYS HD2 H -14.183 4.397 10.604 1.00 . A A . 43 LYS HD2 1 1
11 17748 1 1 43 LYS HD3 H -13.382 3.038 9.814 1.00 . A A . 43 LYS HD3 1 1
11 17749 1 1 43 LYS HE2 H -14.755 1.789 11.080 1.00 . A A . 43 LYS HE2 1 1
11 17750 1 1 43 LYS HE3 H -13.583 2.116 12.356 1.00 . A A . 43 LYS HE3 1 1
11 17751 1 1 43 LYS HG2 H -11.440 3.412 10.875 1.00 . A A . 43 LYS HG2 1 1
11 17752 1 1 43 LYS HG3 H -12.236 3.747 12.414 1.00 . A A . 43 LYS HG3 1 1
11 17753 1 1 43 LYS HZ1 H -16.190 3.423 11.879 1.00 . A A . 43 LYS HZ1 1 1
11 17754 1 1 43 LYS HZ2 H -15.000 4.157 12.831 1.00 . A A . 43 LYS HZ2 1 1
11 17755 1 1 43 LYS HZ3 H -15.635 2.656 13.282 1.00 . A A . 43 LYS HZ3 1 1
11 17756 1 1 43 LYS N N -12.228 7.562 12.308 1.00 . A A . 43 LYS N 1 1
11 17757 1 1 43 LYS NZ N -15.354 3.248 12.473 1.00 . A A . 43 LYS NZ 1 1
11 17758 1 1 43 LYS O O -9.606 7.272 12.872 1.00 . A A . 43 LYS O 1 1
11 17759 1 1 44 GLU C C -7.491 4.374 11.854 1.00 . A A . 44 GLU C 1 1
11 17760 1 1 44 GLU CA C -8.216 4.881 13.097 1.00 . A A . 44 GLU CA 1 1
11 17761 1 1 44 GLU CB C -7.982 3.922 14.267 1.00 . A A . 44 GLU CB 1 1
11 17762 1 1 44 GLU CD C -8.335 5.130 16.458 1.00 . A A . 44 GLU CD 1 1
11 17763 1 1 44 GLU CG C -8.911 4.157 15.448 1.00 . A A . 44 GLU CG 1 1
11 17764 1 1 44 GLU H H -10.183 4.219 12.710 1.00 . A A . 44 GLU H 1 1
11 17765 1 1 44 GLU HA H -7.830 5.853 13.355 1.00 . A A . 44 GLU HA 1 1
11 17766 1 1 44 GLU HB2 H -8.125 2.909 13.921 1.00 . A A . 44 GLU HB2 1 1
11 17767 1 1 44 GLU HB3 H -6.964 4.034 14.611 1.00 . A A . 44 GLU HB3 1 1
11 17768 1 1 44 GLU HG2 H -9.846 4.555 15.082 1.00 . A A . 44 GLU HG2 1 1
11 17769 1 1 44 GLU HG3 H -9.092 3.213 15.941 1.00 . A A . 44 GLU HG3 1 1
11 17770 1 1 44 GLU N N -9.641 5.022 12.831 1.00 . A A . 44 GLU N 1 1
11 17771 1 1 44 GLU O O -8.108 3.792 10.962 1.00 . A A . 44 GLU O 1 1
11 17772 1 1 44 GLU OE1 O -7.413 5.889 16.093 1.00 . A A . 44 GLU OE1 1 1
11 17773 1 1 44 GLU OE2 O -8.806 5.132 17.615 1.00 . A A . 44 GLU OE2 1 1
11 17774 1 1 45 ARG C C -5.032 2.683 10.763 1.00 . A A . 45 ARG C 1 1
11 17775 1 1 45 ARG CA C -5.391 4.162 10.650 1.00 . A A . 45 ARG CA 1 1
11 17776 1 1 45 ARG CB C -4.123 5.019 10.508 1.00 . A A . 45 ARG CB 1 1
11 17777 1 1 45 ARG CD C -1.625 4.894 10.771 1.00 . A A . 45 ARG CD 1 1
11 17778 1 1 45 ARG CG C -2.971 4.605 11.417 1.00 . A A . 45 ARG CG 1 1
11 17779 1 1 45 ARG CZ C -0.179 4.652 12.753 1.00 . A A . 45 ARG CZ 1 1
11 17780 1 1 45 ARG H H -5.741 5.071 12.532 1.00 . A A . 45 ARG H 1 1
11 17781 1 1 45 ARG HA H -5.999 4.297 9.767 1.00 . A A . 45 ARG HA 1 1
11 17782 1 1 45 ARG HB2 H -3.779 4.959 9.486 1.00 . A A . 45 ARG HB2 1 1
11 17783 1 1 45 ARG HB3 H -4.374 6.046 10.730 1.00 . A A . 45 ARG HB3 1 1
11 17784 1 1 45 ARG HD2 H -1.255 3.985 10.321 1.00 . A A . 45 ARG HD2 1 1
11 17785 1 1 45 ARG HD3 H -1.762 5.643 10.005 1.00 . A A . 45 ARG HD3 1 1
11 17786 1 1 45 ARG HE H -0.311 6.293 11.625 1.00 . A A . 45 ARG HE 1 1
11 17787 1 1 45 ARG HG2 H -3.040 5.155 12.343 1.00 . A A . 45 ARG HG2 1 1
11 17788 1 1 45 ARG HG3 H -3.041 3.548 11.618 1.00 . A A . 45 ARG HG3 1 1
11 17789 1 1 45 ARG HH11 H -1.270 3.008 12.310 1.00 . A A . 45 ARG HH11 1 1
11 17790 1 1 45 ARG HH12 H -0.247 2.867 13.699 1.00 . A A . 45 ARG HH12 1 1
11 17791 1 1 45 ARG HH21 H 1.035 6.109 13.452 1.00 . A A . 45 ARG HH21 1 1
11 17792 1 1 45 ARG HH22 H 1.060 4.627 14.349 1.00 . A A . 45 ARG HH22 1 1
11 17793 1 1 45 ARG N N -6.182 4.600 11.795 1.00 . A A . 45 ARG N 1 1
11 17794 1 1 45 ARG NE N -0.643 5.378 11.738 1.00 . A A . 45 ARG NE 1 1
11 17795 1 1 45 ARG NH1 N -0.601 3.407 12.935 1.00 . A A . 45 ARG NH1 1 1
11 17796 1 1 45 ARG NH2 N 0.712 5.172 13.586 1.00 . A A . 45 ARG NH2 1 1
11 17797 1 1 45 ARG O O -4.766 2.177 11.853 1.00 . A A . 45 ARG O 1 1
11 17798 1 1 46 GLU C C -3.875 0.259 8.342 1.00 . A A . 46 GLU C 1 1
11 17799 1 1 46 GLU CA C -4.696 0.580 9.586 1.00 . A A . 46 GLU CA 1 1
11 17800 1 1 46 GLU CB C -5.975 -0.257 9.607 1.00 . A A . 46 GLU CB 1 1
11 17801 1 1 46 GLU CD C -7.915 -1.172 8.270 1.00 . A A . 46 GLU CD 1 1
11 17802 1 1 46 GLU CG C -6.799 -0.147 8.333 1.00 . A A . 46 GLU CG 1 1
11 17803 1 1 46 GLU H H -5.246 2.457 8.791 1.00 . A A . 46 GLU H 1 1
11 17804 1 1 46 GLU HA H -4.109 0.349 10.462 1.00 . A A . 46 GLU HA 1 1
11 17805 1 1 46 GLU HB2 H -5.712 -1.294 9.751 1.00 . A A . 46 GLU HB2 1 1
11 17806 1 1 46 GLU HB3 H -6.588 0.069 10.433 1.00 . A A . 46 GLU HB3 1 1
11 17807 1 1 46 GLU HG2 H -7.235 0.840 8.286 1.00 . A A . 46 GLU HG2 1 1
11 17808 1 1 46 GLU HG3 H -6.147 -0.293 7.485 1.00 . A A . 46 GLU HG3 1 1
11 17809 1 1 46 GLU N N -5.025 1.998 9.626 1.00 . A A . 46 GLU N 1 1
11 17810 1 1 46 GLU O O -4.132 0.798 7.267 1.00 . A A . 46 GLU O 1 1
11 17811 1 1 46 GLU OE1 O -7.660 -2.299 7.797 1.00 . A A . 46 GLU OE1 1 1
11 17812 1 1 46 GLU OE2 O -9.044 -0.846 8.694 1.00 . A A . 46 GLU OE2 1 1
11 17813 1 1 47 SER C C -2.714 -2.048 6.515 1.00 . A A . 47 SER C 1 1
11 17814 1 1 47 SER CA C -2.041 -0.993 7.375 1.00 . A A . 47 SER CA 1 1
11 17815 1 1 47 SER CB C -0.696 -1.513 7.878 1.00 . A A . 47 SER CB 1 1
11 17816 1 1 47 SER H H -2.724 -1.015 9.362 1.00 . A A . 47 SER H 1 1
11 17817 1 1 47 SER HA H -1.872 -0.112 6.777 1.00 . A A . 47 SER HA 1 1
11 17818 1 1 47 SER HB2 H -0.326 -0.855 8.642 1.00 . A A . 47 SER HB2 1 1
11 17819 1 1 47 SER HB3 H -0.824 -2.499 8.290 1.00 . A A . 47 SER HB3 1 1
11 17820 1 1 47 SER HG H 1.134 -1.678 7.198 1.00 . A A . 47 SER HG 1 1
11 17821 1 1 47 SER N N -2.888 -0.616 8.489 1.00 . A A . 47 SER N 1 1
11 17822 1 1 47 SER O O -3.766 -2.581 6.867 1.00 . A A . 47 SER O 1 1
11 17823 1 1 47 SER OG O 0.254 -1.577 6.828 1.00 . A A . 47 SER OG 1 1
11 17824 1 1 48 VAL C C -1.551 -4.343 4.053 1.00 . A A . 48 VAL C 1 1
11 17825 1 1 48 VAL CA C -2.619 -3.333 4.456 1.00 . A A . 48 VAL CA 1 1
11 17826 1 1 48 VAL CB C -3.193 -2.678 3.188 1.00 . A A . 48 VAL CB 1 1
11 17827 1 1 48 VAL CG1 C -4.111 -3.645 2.456 1.00 . A A . 48 VAL CG1 1 1
11 17828 1 1 48 VAL CG2 C -3.926 -1.388 3.527 1.00 . A A . 48 VAL CG2 1 1
11 17829 1 1 48 VAL H H -1.260 -1.869 5.177 1.00 . A A . 48 VAL H 1 1
11 17830 1 1 48 VAL HA H -3.418 -3.858 4.949 1.00 . A A . 48 VAL HA 1 1
11 17831 1 1 48 VAL HB H -2.372 -2.439 2.537 1.00 . A A . 48 VAL HB 1 1
11 17832 1 1 48 VAL HG11 H -5.033 -3.753 3.008 1.00 . A A . 48 VAL HG11 1 1
11 17833 1 1 48 VAL HG12 H -3.628 -4.607 2.371 1.00 . A A . 48 VAL HG12 1 1
11 17834 1 1 48 VAL HG13 H -4.326 -3.261 1.470 1.00 . A A . 48 VAL HG13 1 1
11 17835 1 1 48 VAL HG21 H -3.253 -0.551 3.414 1.00 . A A . 48 VAL HG21 1 1
11 17836 1 1 48 VAL HG22 H -4.278 -1.432 4.547 1.00 . A A . 48 VAL HG22 1 1
11 17837 1 1 48 VAL HG23 H -4.768 -1.267 2.861 1.00 . A A . 48 VAL HG23 1 1
11 17838 1 1 48 VAL N N -2.093 -2.339 5.387 1.00 . A A . 48 VAL N 1 1
11 17839 1 1 48 VAL O O -1.630 -5.516 4.414 1.00 . A A . 48 VAL O 1 1
11 17840 1 1 49 ALA C C 1.843 -4.029 2.773 1.00 . A A . 49 ALA C 1 1
11 17841 1 1 49 ALA CA C 0.516 -4.768 2.852 1.00 . A A . 49 ALA CA 1 1
11 17842 1 1 49 ALA CB C 0.169 -5.380 1.503 1.00 . A A . 49 ALA CB 1 1
11 17843 1 1 49 ALA H H -0.544 -2.944 3.038 1.00 . A A . 49 ALA H 1 1
11 17844 1 1 49 ALA HA H 0.610 -5.567 3.570 1.00 . A A . 49 ALA HA 1 1
11 17845 1 1 49 ALA HB1 H 0.711 -6.306 1.377 1.00 . A A . 49 ALA HB1 1 1
11 17846 1 1 49 ALA HB2 H 0.441 -4.693 0.715 1.00 . A A . 49 ALA HB2 1 1
11 17847 1 1 49 ALA HB3 H -0.893 -5.575 1.459 1.00 . A A . 49 ALA HB3 1 1
11 17848 1 1 49 ALA N N -0.556 -3.888 3.299 1.00 . A A . 49 ALA N 1 1
11 17849 1 1 49 ALA O O 1.948 -2.985 2.133 1.00 . A A . 49 ALA O 1 1
11 17850 1 1 50 ALA C C 5.247 -4.957 2.992 1.00 . A A . 50 ALA C 1 1
11 17851 1 1 50 ALA CA C 4.178 -3.970 3.438 1.00 . A A . 50 ALA CA 1 1
11 17852 1 1 50 ALA CB C 4.495 -3.430 4.820 1.00 . A A . 50 ALA CB 1 1
11 17853 1 1 50 ALA H H 2.710 -5.414 3.926 1.00 . A A . 50 ALA H 1 1
11 17854 1 1 50 ALA HA H 4.164 -3.140 2.749 1.00 . A A . 50 ALA HA 1 1
11 17855 1 1 50 ALA HB1 H 3.586 -3.385 5.403 1.00 . A A . 50 ALA HB1 1 1
11 17856 1 1 50 ALA HB2 H 4.918 -2.440 4.730 1.00 . A A . 50 ALA HB2 1 1
11 17857 1 1 50 ALA HB3 H 5.204 -4.081 5.308 1.00 . A A . 50 ALA HB3 1 1
11 17858 1 1 50 ALA N N 2.856 -4.579 3.431 1.00 . A A . 50 ALA N 1 1
11 17859 1 1 50 ALA O O 5.170 -6.146 3.283 1.00 . A A . 50 ALA O 1 1
11 17860 1 1 51 ILE C C 8.687 -4.741 2.249 1.00 . A A . 51 ILE C 1 1
11 17861 1 1 51 ILE CA C 7.338 -5.285 1.798 1.00 . A A . 51 ILE CA 1 1
11 17862 1 1 51 ILE CB C 7.325 -5.388 0.259 1.00 . A A . 51 ILE CB 1 1
11 17863 1 1 51 ILE CD1 C 8.430 -6.555 -1.719 1.00 . A A . 51 ILE CD1 1 1
11 17864 1 1 51 ILE CG1 C 8.318 -6.453 -0.212 1.00 . A A . 51 ILE CG1 1 1
11 17865 1 1 51 ILE CG2 C 7.645 -4.040 -0.372 1.00 . A A . 51 ILE CG2 1 1
11 17866 1 1 51 ILE H H 6.254 -3.492 2.092 1.00 . A A . 51 ILE H 1 1
11 17867 1 1 51 ILE HA H 7.205 -6.277 2.206 1.00 . A A . 51 ILE HA 1 1
11 17868 1 1 51 ILE HB H 6.332 -5.673 -0.051 1.00 . A A . 51 ILE HB 1 1
11 17869 1 1 51 ILE HD11 H 7.752 -5.851 -2.178 1.00 . A A . 51 ILE HD11 1 1
11 17870 1 1 51 ILE HD12 H 8.175 -7.557 -2.031 1.00 . A A . 51 ILE HD12 1 1
11 17871 1 1 51 ILE HD13 H 9.442 -6.330 -2.021 1.00 . A A . 51 ILE HD13 1 1
11 17872 1 1 51 ILE HG12 H 9.298 -6.220 0.177 1.00 . A A . 51 ILE HG12 1 1
11 17873 1 1 51 ILE HG13 H 8.006 -7.415 0.162 1.00 . A A . 51 ILE HG13 1 1
11 17874 1 1 51 ILE HG21 H 8.563 -3.653 0.047 1.00 . A A . 51 ILE HG21 1 1
11 17875 1 1 51 ILE HG22 H 6.841 -3.350 -0.173 1.00 . A A . 51 ILE HG22 1 1
11 17876 1 1 51 ILE HG23 H 7.761 -4.161 -1.439 1.00 . A A . 51 ILE HG23 1 1
11 17877 1 1 51 ILE N N 6.248 -4.450 2.286 1.00 . A A . 51 ILE N 1 1
11 17878 1 1 51 ILE O O 8.862 -3.528 2.398 1.00 . A A . 51 ILE O 1 1
11 17879 1 1 52 ASN C C 11.935 -5.218 1.708 1.00 . A A . 52 ASN C 1 1
11 17880 1 1 52 ASN CA C 10.975 -5.249 2.887 1.00 . A A . 52 ASN CA 1 1
11 17881 1 1 52 ASN CB C 11.497 -6.200 3.967 1.00 . A A . 52 ASN CB 1 1
11 17882 1 1 52 ASN CG C 12.916 -5.893 4.407 1.00 . A A . 52 ASN CG 1 1
11 17883 1 1 52 ASN H H 9.439 -6.596 2.316 1.00 . A A . 52 ASN H 1 1
11 17884 1 1 52 ASN HA H 10.907 -4.256 3.302 1.00 . A A . 52 ASN HA 1 1
11 17885 1 1 52 ASN HB2 H 10.863 -6.120 4.828 1.00 . A A . 52 ASN HB2 1 1
11 17886 1 1 52 ASN HB3 H 11.466 -7.209 3.591 1.00 . A A . 52 ASN HB3 1 1
11 17887 1 1 52 ASN HD21 H 13.642 -7.042 2.955 1.00 . A A . 52 ASN HD21 1 1
11 17888 1 1 52 ASN HD22 H 14.816 -6.282 3.969 1.00 . A A . 52 ASN HD22 1 1
11 17889 1 1 52 ASN N N 9.639 -5.643 2.459 1.00 . A A . 52 ASN N 1 1
11 17890 1 1 52 ASN ND2 N 13.890 -6.463 3.706 1.00 . A A . 52 ASN ND2 1 1
11 17891 1 1 52 ASN O O 11.627 -5.710 0.622 1.00 . A A . 52 ASN O 1 1
11 17892 1 1 52 ASN OD1 O 13.135 -5.152 5.365 1.00 . A A . 52 ASN OD1 1 1
11 17893 1 1 53 TRP C C 15.068 -5.723 0.967 1.00 . A A . 53 TRP C 1 1
11 17894 1 1 53 TRP CA C 14.121 -4.528 0.912 1.00 . A A . 53 TRP CA 1 1
11 17895 1 1 53 TRP CB C 14.901 -3.226 1.083 1.00 . A A . 53 TRP CB 1 1
11 17896 1 1 53 TRP CD1 C 16.481 -2.583 -0.818 1.00 . A A . 53 TRP CD1 1 1
11 17897 1 1 53 TRP CD2 C 14.391 -1.828 -1.072 1.00 . A A . 53 TRP CD2 1 1
11 17898 1 1 53 TRP CE2 C 15.155 -1.409 -2.178 1.00 . A A . 53 TRP CE2 1 1
11 17899 1 1 53 TRP CE3 C 13.041 -1.471 -1.012 1.00 . A A . 53 TRP CE3 1 1
11 17900 1 1 53 TRP CG C 15.260 -2.577 -0.216 1.00 . A A . 53 TRP CG 1 1
11 17901 1 1 53 TRP CH2 C 13.289 -0.317 -3.129 1.00 . A A . 53 TRP CH2 1 1
11 17902 1 1 53 TRP CZ2 C 14.613 -0.651 -3.214 1.00 . A A . 53 TRP CZ2 1 1
11 17903 1 1 53 TRP CZ3 C 12.504 -0.719 -2.041 1.00 . A A . 53 TRP CZ3 1 1
11 17904 1 1 53 TRP H H 13.272 -4.269 2.829 1.00 . A A . 53 TRP H 1 1
11 17905 1 1 53 TRP HA H 13.627 -4.518 -0.049 1.00 . A A . 53 TRP HA 1 1
11 17906 1 1 53 TRP HB2 H 14.304 -2.527 1.651 1.00 . A A . 53 TRP HB2 1 1
11 17907 1 1 53 TRP HB3 H 15.816 -3.429 1.620 1.00 . A A . 53 TRP HB3 1 1
11 17908 1 1 53 TRP HD1 H 17.353 -3.072 -0.411 1.00 . A A . 53 TRP HD1 1 1
11 17909 1 1 53 TRP HE1 H 17.180 -1.745 -2.613 1.00 . A A . 53 TRP HE1 1 1
11 17910 1 1 53 TRP HE3 H 12.420 -1.772 -0.182 1.00 . A A . 53 TRP HE3 1 1
11 17911 1 1 53 TRP HH2 H 12.828 0.270 -3.909 1.00 . A A . 53 TRP HH2 1 1
11 17912 1 1 53 TRP HZ2 H 15.205 -0.333 -4.060 1.00 . A A . 53 TRP HZ2 1 1
11 17913 1 1 53 TRP HZ3 H 11.463 -0.434 -2.011 1.00 . A A . 53 TRP HZ3 1 1
11 17914 1 1 53 TRP N N 13.097 -4.635 1.939 1.00 . A A . 53 TRP N 1 1
11 17915 1 1 53 TRP NE1 N 16.429 -1.883 -1.999 1.00 . A A . 53 TRP NE1 1 1
11 17916 1 1 53 TRP O O 16.177 -5.626 1.491 1.00 . A A . 53 TRP O 1 1
11 17917 1 1 54 ASP C C 15.684 -8.574 1.821 1.00 . A A . 54 ASP C 1 1
11 17918 1 1 54 ASP CA C 15.416 -8.071 0.405 1.00 . A A . 54 ASP CA 1 1
11 17919 1 1 54 ASP CB C 16.740 -7.834 -0.327 1.00 . A A . 54 ASP CB 1 1
11 17920 1 1 54 ASP CG C 16.568 -7.799 -1.833 1.00 . A A . 54 ASP CG 1 1
11 17921 1 1 54 ASP H H 13.723 -6.861 0.022 1.00 . A A . 54 ASP H 1 1
11 17922 1 1 54 ASP HA H 14.854 -8.823 -0.128 1.00 . A A . 54 ASP HA 1 1
11 17923 1 1 54 ASP HB2 H 17.157 -6.891 -0.010 1.00 . A A . 54 ASP HB2 1 1
11 17924 1 1 54 ASP HB3 H 17.428 -8.629 -0.080 1.00 . A A . 54 ASP HB3 1 1
11 17925 1 1 54 ASP N N 14.618 -6.850 0.422 1.00 . A A . 54 ASP N 1 1
11 17926 1 1 54 ASP O O 16.654 -8.170 2.462 1.00 . A A . 54 ASP O 1 1
11 17927 1 1 54 ASP OD1 O 15.831 -6.920 -2.327 1.00 . A A . 54 ASP OD1 1 1
11 17928 1 1 54 ASP OD2 O 17.170 -8.651 -2.520 1.00 . A A . 54 ASP OD2 1 1
11 17929 1 1 55 SER C C 14.100 -11.284 3.783 1.00 . A A . 55 SER C 1 1
11 17930 1 1 55 SER CA C 14.959 -10.032 3.636 1.00 . A A . 55 SER CA 1 1
11 17931 1 1 55 SER CB C 14.570 -9.004 4.699 1.00 . A A . 55 SER CB 1 1
11 17932 1 1 55 SER H H 14.068 -9.749 1.737 1.00 . A A . 55 SER H 1 1
11 17933 1 1 55 SER HA H 15.996 -10.304 3.773 1.00 . A A . 55 SER HA 1 1
11 17934 1 1 55 SER HB2 H 15.250 -8.166 4.653 1.00 . A A . 55 SER HB2 1 1
11 17935 1 1 55 SER HB3 H 13.563 -8.660 4.513 1.00 . A A . 55 SER HB3 1 1
11 17936 1 1 55 SER HG H 15.525 -9.511 6.333 1.00 . A A . 55 SER HG 1 1
11 17937 1 1 55 SER N N 14.819 -9.464 2.299 1.00 . A A . 55 SER N 1 1
11 17938 1 1 55 SER O O 14.611 -12.404 3.772 1.00 . A A . 55 SER O 1 1
11 17939 1 1 55 SER OG O 14.627 -9.566 5.999 1.00 . A A . 55 SER OG 1 1
11 17940 1 1 56 ALA C C 10.901 -12.235 2.868 1.00 . A A . 56 ALA C 1 1
11 17941 1 1 56 ALA CA C 11.862 -12.197 4.048 1.00 . A A . 56 ALA CA 1 1
11 17942 1 1 56 ALA CB C 11.095 -12.088 5.358 1.00 . A A . 56 ALA CB 1 1
11 17943 1 1 56 ALA H H 12.439 -10.175 3.905 1.00 . A A . 56 ALA H 1 1
11 17944 1 1 56 ALA HA H 12.435 -13.110 4.065 1.00 . A A . 56 ALA HA 1 1
11 17945 1 1 56 ALA HB1 H 11.751 -12.333 6.181 1.00 . A A . 56 ALA HB1 1 1
11 17946 1 1 56 ALA HB2 H 10.262 -12.775 5.345 1.00 . A A . 56 ALA HB2 1 1
11 17947 1 1 56 ALA HB3 H 10.728 -11.080 5.477 1.00 . A A . 56 ALA HB3 1 1
11 17948 1 1 56 ALA N N 12.790 -11.087 3.911 1.00 . A A . 56 ALA N 1 1
11 17949 1 1 56 ALA O O 11.055 -13.048 1.958 1.00 . A A . 56 ALA O 1 1
11 17950 1 1 57 ARG C C 8.066 -9.995 1.980 1.00 . A A . 57 ARG C 1 1
11 17951 1 1 57 ARG CA C 8.937 -11.249 1.811 1.00 . A A . 57 ARG CA 1 1
11 17952 1 1 57 ARG CB C 8.070 -12.520 1.761 1.00 . A A . 57 ARG CB 1 1
11 17953 1 1 57 ARG CD C 8.803 -12.956 -0.614 1.00 . A A . 57 ARG CD 1 1
11 17954 1 1 57 ARG CG C 8.541 -13.564 0.756 1.00 . A A . 57 ARG CG 1 1
11 17955 1 1 57 ARG CZ C 7.910 -11.094 -1.960 1.00 . A A . 57 ARG CZ 1 1
11 17956 1 1 57 ARG H H 9.868 -10.709 3.636 1.00 . A A . 57 ARG H 1 1
11 17957 1 1 57 ARG HA H 9.481 -11.161 0.883 1.00 . A A . 57 ARG HA 1 1
11 17958 1 1 57 ARG HB2 H 8.065 -12.975 2.740 1.00 . A A . 57 ARG HB2 1 1
11 17959 1 1 57 ARG HB3 H 7.060 -12.241 1.501 1.00 . A A . 57 ARG HB3 1 1
11 17960 1 1 57 ARG HD2 H 9.755 -12.447 -0.592 1.00 . A A . 57 ARG HD2 1 1
11 17961 1 1 57 ARG HD3 H 8.837 -13.751 -1.344 1.00 . A A . 57 ARG HD3 1 1
11 17962 1 1 57 ARG HE H 6.913 -12.041 -0.514 1.00 . A A . 57 ARG HE 1 1
11 17963 1 1 57 ARG HG2 H 9.450 -14.017 1.116 1.00 . A A . 57 ARG HG2 1 1
11 17964 1 1 57 ARG HG3 H 7.777 -14.321 0.660 1.00 . A A . 57 ARG HG3 1 1
11 17965 1 1 57 ARG HH11 H 9.802 -11.636 -2.427 1.00 . A A . 57 ARG HH11 1 1
11 17966 1 1 57 ARG HH12 H 9.153 -10.329 -3.360 1.00 . A A . 57 ARG HH12 1 1
11 17967 1 1 57 ARG HH21 H 6.055 -10.322 -1.735 1.00 . A A . 57 ARG HH21 1 1
11 17968 1 1 57 ARG HH22 H 7.022 -9.583 -2.967 1.00 . A A . 57 ARG HH22 1 1
11 17969 1 1 57 ARG N N 9.922 -11.337 2.885 1.00 . A A . 57 ARG N 1 1
11 17970 1 1 57 ARG NE N 7.764 -12.002 -0.998 1.00 . A A . 57 ARG NE 1 1
11 17971 1 1 57 ARG NH1 N 9.048 -11.013 -2.638 1.00 . A A . 57 ARG NH1 1 1
11 17972 1 1 57 ARG NH2 N 6.914 -10.265 -2.244 1.00 . A A . 57 ARG NH2 1 1
11 17973 1 1 57 ARG O O 8.509 -8.885 1.679 1.00 . A A . 57 ARG O 1 1
11 17974 1 1 58 THR C C 5.180 -9.167 3.979 1.00 . A A . 58 THR C 1 1
11 17975 1 1 58 THR CA C 5.924 -9.047 2.653 1.00 . A A . 58 THR CA 1 1
11 17976 1 1 58 THR CB C 4.924 -8.979 1.500 1.00 . A A . 58 THR CB 1 1
11 17977 1 1 58 THR CG2 C 4.646 -7.569 1.027 1.00 . A A . 58 THR CG2 1 1
11 17978 1 1 58 THR H H 6.522 -11.066 2.689 1.00 . A A . 58 THR H 1 1
11 17979 1 1 58 THR HA H 6.505 -8.140 2.662 1.00 . A A . 58 THR HA 1 1
11 17980 1 1 58 THR HB H 3.992 -9.408 1.827 1.00 . A A . 58 THR HB 1 1
11 17981 1 1 58 THR HG1 H 4.649 -10.160 -0.037 1.00 . A A . 58 THR HG1 1 1
11 17982 1 1 58 THR HG21 H 4.440 -7.579 -0.033 1.00 . A A . 58 THR HG21 1 1
11 17983 1 1 58 THR HG22 H 5.509 -6.948 1.221 1.00 . A A . 58 THR HG22 1 1
11 17984 1 1 58 THR HG23 H 3.792 -7.173 1.556 1.00 . A A . 58 THR HG23 1 1
11 17985 1 1 58 THR N N 6.831 -10.168 2.460 1.00 . A A . 58 THR N 1 1
11 17986 1 1 58 THR O O 5.443 -10.068 4.776 1.00 . A A . 58 THR O 1 1
11 17987 1 1 58 THR OG1 O 5.389 -9.721 0.387 1.00 . A A . 58 THR OG1 1 1
11 17988 1 1 59 TYR C C 2.010 -7.870 5.118 1.00 . A A . 59 TYR C 1 1
11 17989 1 1 59 TYR CA C 3.462 -8.225 5.426 1.00 . A A . 59 TYR CA 1 1
11 17990 1 1 59 TYR CB C 4.052 -7.212 6.407 1.00 . A A . 59 TYR CB 1 1
11 17991 1 1 59 TYR CD1 C 3.229 -7.834 8.714 1.00 . A A . 59 TYR CD1 1 1
11 17992 1 1 59 TYR CD2 C 2.340 -5.873 7.692 1.00 . A A . 59 TYR CD2 1 1
11 17993 1 1 59 TYR CE1 C 2.441 -7.614 9.828 1.00 . A A . 59 TYR CE1 1 1
11 17994 1 1 59 TYR CE2 C 1.550 -5.646 8.802 1.00 . A A . 59 TYR CE2 1 1
11 17995 1 1 59 TYR CG C 3.192 -6.968 7.628 1.00 . A A . 59 TYR CG 1 1
11 17996 1 1 59 TYR CZ C 1.604 -6.519 9.867 1.00 . A A . 59 TYR CZ 1 1
11 17997 1 1 59 TYR H H 4.100 -7.556 3.529 1.00 . A A . 59 TYR H 1 1
11 17998 1 1 59 TYR HA H 3.498 -9.209 5.867 1.00 . A A . 59 TYR HA 1 1
11 17999 1 1 59 TYR HB2 H 5.013 -7.567 6.742 1.00 . A A . 59 TYR HB2 1 1
11 18000 1 1 59 TYR HB3 H 4.182 -6.267 5.899 1.00 . A A . 59 TYR HB3 1 1
11 18001 1 1 59 TYR HD1 H 3.886 -8.690 8.681 1.00 . A A . 59 TYR HD1 1 1
11 18002 1 1 59 TYR HD2 H 2.300 -5.190 6.855 1.00 . A A . 59 TYR HD2 1 1
11 18003 1 1 59 TYR HE1 H 2.484 -8.298 10.663 1.00 . A A . 59 TYR HE1 1 1
11 18004 1 1 59 TYR HE2 H 0.895 -4.788 8.832 1.00 . A A . 59 TYR HE2 1 1
11 18005 1 1 59 TYR HH H 1.129 -5.515 11.435 1.00 . A A . 59 TYR HH 1 1
11 18006 1 1 59 TYR N N 4.253 -8.246 4.204 1.00 . A A . 59 TYR N 1 1
11 18007 1 1 59 TYR O O 1.648 -6.695 5.070 1.00 . A A . 59 TYR O 1 1
11 18008 1 1 59 TYR OH O 0.818 -6.297 10.974 1.00 . A A . 59 TYR OH 1 1
11 18009 1 1 60 TYR C C -1.001 -8.286 5.847 1.00 . A A . 60 TYR C 1 1
11 18010 1 1 60 TYR CA C -0.222 -8.689 4.599 1.00 . A A . 60 TYR CA 1 1
11 18011 1 1 60 TYR CB C -0.816 -9.967 4.007 1.00 . A A . 60 TYR CB 1 1
11 18012 1 1 60 TYR CD1 C 0.928 -10.183 2.191 1.00 . A A . 60 TYR CD1 1 1
11 18013 1 1 60 TYR CD2 C -1.359 -10.513 1.603 1.00 . A A . 60 TYR CD2 1 1
11 18014 1 1 60 TYR CE1 C 1.303 -10.420 0.882 1.00 . A A . 60 TYR CE1 1 1
11 18015 1 1 60 TYR CE2 C -0.991 -10.752 0.292 1.00 . A A . 60 TYR CE2 1 1
11 18016 1 1 60 TYR CG C -0.408 -10.225 2.573 1.00 . A A . 60 TYR CG 1 1
11 18017 1 1 60 TYR CZ C 0.340 -10.704 -0.063 1.00 . A A . 60 TYR CZ 1 1
11 18018 1 1 60 TYR H H 1.534 -9.806 4.956 1.00 . A A . 60 TYR H 1 1
11 18019 1 1 60 TYR HA H -0.294 -7.897 3.870 1.00 . A A . 60 TYR HA 1 1
11 18020 1 1 60 TYR HB2 H -0.496 -10.810 4.599 1.00 . A A . 60 TYR HB2 1 1
11 18021 1 1 60 TYR HB3 H -1.890 -9.901 4.040 1.00 . A A . 60 TYR HB3 1 1
11 18022 1 1 60 TYR HD1 H 1.680 -9.962 2.932 1.00 . A A . 60 TYR HD1 1 1
11 18023 1 1 60 TYR HD2 H -2.401 -10.550 1.883 1.00 . A A . 60 TYR HD2 1 1
11 18024 1 1 60 TYR HE1 H 2.346 -10.383 0.605 1.00 . A A . 60 TYR HE1 1 1
11 18025 1 1 60 TYR HE2 H -1.745 -10.975 -0.448 1.00 . A A . 60 TYR HE2 1 1
11 18026 1 1 60 TYR HH H 1.467 -11.531 -1.383 1.00 . A A . 60 TYR HH 1 1
11 18027 1 1 60 TYR N N 1.186 -8.892 4.906 1.00 . A A . 60 TYR N 1 1
11 18028 1 1 60 TYR O O -0.548 -8.499 6.971 1.00 . A A . 60 TYR O 1 1
11 18029 1 1 60 TYR OH O 0.710 -10.941 -1.367 1.00 . A A . 60 TYR OH 1 1
11 18030 1 1 61 ALA C C -4.255 -8.158 6.875 1.00 . A A . 61 ALA C 1 1
11 18031 1 1 61 ALA CA C -3.022 -7.270 6.746 1.00 . A A . 61 ALA CA 1 1
11 18032 1 1 61 ALA CB C -3.433 -5.817 6.559 1.00 . A A . 61 ALA CB 1 1
11 18033 1 1 61 ALA H H -2.485 -7.559 4.720 1.00 . A A . 61 ALA H 1 1
11 18034 1 1 61 ALA HA H -2.442 -7.341 7.655 1.00 . A A . 61 ALA HA 1 1
11 18035 1 1 61 ALA HB1 H -3.888 -5.694 5.587 1.00 . A A . 61 ALA HB1 1 1
11 18036 1 1 61 ALA HB2 H -2.560 -5.184 6.630 1.00 . A A . 61 ALA HB2 1 1
11 18037 1 1 61 ALA HB3 H -4.141 -5.542 7.326 1.00 . A A . 61 ALA HB3 1 1
11 18038 1 1 61 ALA N N -2.178 -7.702 5.640 1.00 . A A . 61 ALA N 1 1
11 18039 1 1 61 ALA O O -4.655 -8.828 5.921 1.00 . A A . 61 ALA O 1 1
11 18040 1 1 62 SER C C -7.234 -8.424 7.536 1.00 . A A . 62 SER C 1 1
11 18041 1 1 62 SER CA C -6.040 -8.968 8.307 1.00 . A A . 62 SER CA 1 1
11 18042 1 1 62 SER CB C -6.356 -9.009 9.803 1.00 . A A . 62 SER CB 1 1
11 18043 1 1 62 SER H H -4.495 -7.608 8.781 1.00 . A A . 62 SER H 1 1
11 18044 1 1 62 SER HA H -5.831 -9.969 7.962 1.00 . A A . 62 SER HA 1 1
11 18045 1 1 62 SER HB2 H -5.550 -9.503 10.326 1.00 . A A . 62 SER HB2 1 1
11 18046 1 1 62 SER HB3 H -6.460 -8.000 10.174 1.00 . A A . 62 SER HB3 1 1
11 18047 1 1 62 SER HG H -8.065 -9.257 10.728 1.00 . A A . 62 SER HG 1 1
11 18048 1 1 62 SER N N -4.856 -8.160 8.059 1.00 . A A . 62 SER N 1 1
11 18049 1 1 62 SER O O -7.315 -7.227 7.261 1.00 . A A . 62 SER O 1 1
11 18050 1 1 62 SER OG O -7.560 -9.714 10.052 1.00 . A A . 62 SER OG 1 1
11 18051 1 1 63 SER C C -9.057 -9.001 4.911 1.00 . A A . 63 SER C 1 1
11 18052 1 1 63 SER CA C -9.344 -8.967 6.410 1.00 . A A . 63 SER CA 1 1
11 18053 1 1 63 SER CB C -9.873 -7.586 6.813 1.00 . A A . 63 SER CB 1 1
11 18054 1 1 63 SER H H -8.006 -10.262 7.413 1.00 . A A . 63 SER H 1 1
11 18055 1 1 63 SER HA H -10.101 -9.707 6.629 1.00 . A A . 63 SER HA 1 1
11 18056 1 1 63 SER HB2 H -9.306 -6.823 6.303 1.00 . A A . 63 SER HB2 1 1
11 18057 1 1 63 SER HB3 H -10.914 -7.507 6.536 1.00 . A A . 63 SER HB3 1 1
11 18058 1 1 63 SER HG H -9.031 -6.779 8.387 1.00 . A A . 63 SER HG 1 1
11 18059 1 1 63 SER N N -8.148 -9.324 7.173 1.00 . A A . 63 SER N 1 1
11 18060 1 1 63 SER O O -9.978 -8.971 4.094 1.00 . A A . 63 SER O 1 1
11 18061 1 1 63 SER OG O -9.756 -7.383 8.211 1.00 . A A . 63 SER OG 1 1
11 18062 1 1 64 VAL C C -6.054 -9.859 2.965 1.00 . A A . 64 VAL C 1 1
11 18063 1 1 64 VAL CA C -7.378 -9.115 3.151 1.00 . A A . 64 VAL CA 1 1
11 18064 1 1 64 VAL CB C -7.251 -7.698 2.555 1.00 . A A . 64 VAL CB 1 1
11 18065 1 1 64 VAL CG1 C -8.536 -6.912 2.767 1.00 . A A . 64 VAL CG1 1 1
11 18066 1 1 64 VAL CG2 C -6.063 -6.962 3.159 1.00 . A A . 64 VAL CG2 1 1
11 18067 1 1 64 VAL H H -7.082 -9.095 5.246 1.00 . A A . 64 VAL H 1 1
11 18068 1 1 64 VAL HA H -8.150 -9.640 2.609 1.00 . A A . 64 VAL HA 1 1
11 18069 1 1 64 VAL HB H -7.086 -7.792 1.492 1.00 . A A . 64 VAL HB 1 1
11 18070 1 1 64 VAL HG11 H -9.376 -7.496 2.422 1.00 . A A . 64 VAL HG11 1 1
11 18071 1 1 64 VAL HG12 H -8.488 -5.987 2.211 1.00 . A A . 64 VAL HG12 1 1
11 18072 1 1 64 VAL HG13 H -8.656 -6.694 3.818 1.00 . A A . 64 VAL HG13 1 1
11 18073 1 1 64 VAL HG21 H -5.190 -7.124 2.542 1.00 . A A . 64 VAL HG21 1 1
11 18074 1 1 64 VAL HG22 H -5.875 -7.337 4.154 1.00 . A A . 64 VAL HG22 1 1
11 18075 1 1 64 VAL HG23 H -6.279 -5.905 3.206 1.00 . A A . 64 VAL HG23 1 1
11 18076 1 1 64 VAL N N -7.775 -9.070 4.553 1.00 . A A . 64 VAL N 1 1
11 18077 1 1 64 VAL O O -5.433 -9.774 1.906 1.00 . A A . 64 VAL O 1 1
11 18078 1 1 65 ARG C C -4.578 -12.614 3.152 1.00 . A A . 65 ARG C 1 1
11 18079 1 1 65 ARG CA C -4.387 -11.330 3.937 1.00 . A A . 65 ARG CA 1 1
11 18080 1 1 65 ARG CB C -3.894 -11.622 5.350 1.00 . A A . 65 ARG CB 1 1
11 18081 1 1 65 ARG CD C -1.681 -12.307 6.325 1.00 . A A . 65 ARG CD 1 1
11 18082 1 1 65 ARG CG C -2.837 -12.707 5.423 1.00 . A A . 65 ARG CG 1 1
11 18083 1 1 65 ARG CZ C 0.774 -12.511 6.299 1.00 . A A . 65 ARG CZ 1 1
11 18084 1 1 65 ARG H H -6.144 -10.623 4.811 1.00 . A A . 65 ARG H 1 1
11 18085 1 1 65 ARG HA H -3.664 -10.718 3.426 1.00 . A A . 65 ARG HA 1 1
11 18086 1 1 65 ARG HB2 H -3.482 -10.717 5.763 1.00 . A A . 65 ARG HB2 1 1
11 18087 1 1 65 ARG HB3 H -4.736 -11.929 5.950 1.00 . A A . 65 ARG HB3 1 1
11 18088 1 1 65 ARG HD2 H -1.561 -11.235 6.280 1.00 . A A . 65 ARG HD2 1 1
11 18089 1 1 65 ARG HD3 H -1.913 -12.600 7.338 1.00 . A A . 65 ARG HD3 1 1
11 18090 1 1 65 ARG HE H -0.485 -13.728 5.343 1.00 . A A . 65 ARG HE 1 1
11 18091 1 1 65 ARG HG2 H -3.292 -13.604 5.811 1.00 . A A . 65 ARG HG2 1 1
11 18092 1 1 65 ARG HG3 H -2.462 -12.892 4.429 1.00 . A A . 65 ARG HG3 1 1
11 18093 1 1 65 ARG HH11 H 0.073 -10.964 7.398 1.00 . A A . 65 ARG HH11 1 1
11 18094 1 1 65 ARG HH12 H 1.796 -11.129 7.365 1.00 . A A . 65 ARG HH12 1 1
11 18095 1 1 65 ARG HH21 H 1.782 -13.947 5.297 1.00 . A A . 65 ARG HH21 1 1
11 18096 1 1 65 ARG HH22 H 2.767 -12.822 6.171 1.00 . A A . 65 ARG HH22 1 1
11 18097 1 1 65 ARG N N -5.623 -10.585 3.995 1.00 . A A . 65 ARG N 1 1
11 18098 1 1 65 ARG NE N -0.428 -12.941 5.923 1.00 . A A . 65 ARG NE 1 1
11 18099 1 1 65 ARG NH1 N 0.890 -11.447 7.085 1.00 . A A . 65 ARG NH1 1 1
11 18100 1 1 65 ARG NH2 N 1.864 -13.145 5.889 1.00 . A A . 65 ARG NH2 1 1
11 18101 1 1 65 ARG O O -4.763 -13.693 3.715 1.00 . A A . 65 ARG O 1 1
11 18102 1 1 66 GLY C C -5.500 -13.236 -0.284 1.00 . A A . 66 GLY C 1 1
11 18103 1 1 66 GLY CA C -4.702 -13.594 0.955 1.00 . A A . 66 GLY CA 1 1
11 18104 1 1 66 GLY H H -4.385 -11.577 1.482 1.00 . A A . 66 GLY H 1 1
11 18105 1 1 66 GLY HA2 H -3.728 -13.948 0.653 1.00 . A A . 66 GLY HA2 1 1
11 18106 1 1 66 GLY HA3 H -5.213 -14.382 1.484 1.00 . A A . 66 GLY HA3 1 1
11 18107 1 1 66 GLY N N -4.533 -12.469 1.846 1.00 . A A . 66 GLY N 1 1
11 18108 1 1 66 GLY O O -5.657 -14.058 -1.187 1.00 . A A . 66 GLY O 1 1
11 18109 1 1 67 ARG C C -6.114 -10.386 -2.184 1.00 . A A . 67 ARG C 1 1
11 18110 1 1 67 ARG CA C -6.795 -11.552 -1.473 1.00 . A A . 67 ARG CA 1 1
11 18111 1 1 67 ARG CB C -8.199 -11.142 -1.025 1.00 . A A . 67 ARG CB 1 1
11 18112 1 1 67 ARG CD C -9.482 -9.434 0.301 1.00 . A A . 67 ARG CD 1 1
11 18113 1 1 67 ARG CG C -8.211 -10.265 0.216 1.00 . A A . 67 ARG CG 1 1
11 18114 1 1 67 ARG CZ C -11.117 -10.882 1.444 1.00 . A A . 67 ARG CZ 1 1
11 18115 1 1 67 ARG H H -5.854 -11.390 0.419 1.00 . A A . 67 ARG H 1 1
11 18116 1 1 67 ARG HA H -6.878 -12.377 -2.165 1.00 . A A . 67 ARG HA 1 1
11 18117 1 1 67 ARG HB2 H -8.677 -10.600 -1.827 1.00 . A A . 67 ARG HB2 1 1
11 18118 1 1 67 ARG HB3 H -8.770 -12.034 -0.813 1.00 . A A . 67 ARG HB3 1 1
11 18119 1 1 67 ARG HD2 H -9.211 -8.394 0.405 1.00 . A A . 67 ARG HD2 1 1
11 18120 1 1 67 ARG HD3 H -10.049 -9.568 -0.609 1.00 . A A . 67 ARG HD3 1 1
11 18121 1 1 67 ARG HE H -10.271 -9.260 2.241 1.00 . A A . 67 ARG HE 1 1
11 18122 1 1 67 ARG HG2 H -8.146 -10.895 1.090 1.00 . A A . 67 ARG HG2 1 1
11 18123 1 1 67 ARG HG3 H -7.359 -9.601 0.183 1.00 . A A . 67 ARG HG3 1 1
11 18124 1 1 67 ARG HH11 H -10.660 -11.460 -0.440 1.00 . A A . 67 ARG HH11 1 1
11 18125 1 1 67 ARG HH12 H -11.806 -12.461 0.387 1.00 . A A . 67 ARG HH12 1 1
11 18126 1 1 67 ARG HH21 H -11.778 -10.576 3.330 1.00 . A A . 67 ARG HH21 1 1
11 18127 1 1 67 ARG HH22 H -12.440 -11.960 2.526 1.00 . A A . 67 ARG HH22 1 1
11 18128 1 1 67 ARG N N -6.009 -12.005 -0.331 1.00 . A A . 67 ARG N 1 1
11 18129 1 1 67 ARG NE N -10.314 -9.821 1.439 1.00 . A A . 67 ARG NE 1 1
11 18130 1 1 67 ARG NH1 N -11.201 -11.665 0.376 1.00 . A A . 67 ARG NH1 1 1
11 18131 1 1 67 ARG NH2 N -11.837 -11.162 2.522 1.00 . A A . 67 ARG NH2 1 1
11 18132 1 1 67 ARG O O -6.165 -10.281 -3.409 1.00 . A A . 67 ARG O 1 1
11 18133 1 1 68 PHE C C -3.396 -8.733 -2.466 1.00 . A A . 68 PHE C 1 1
11 18134 1 1 68 PHE CA C -4.791 -8.353 -1.977 1.00 . A A . 68 PHE CA 1 1
11 18135 1 1 68 PHE CB C -4.700 -7.233 -0.937 1.00 . A A . 68 PHE CB 1 1
11 18136 1 1 68 PHE CD1 C -7.201 -7.002 -1.167 1.00 . A A . 68 PHE CD1 1 1
11 18137 1 1 68 PHE CD2 C -5.987 -5.244 -0.107 1.00 . A A . 68 PHE CD2 1 1
11 18138 1 1 68 PHE CE1 C -8.381 -6.307 -0.977 1.00 . A A . 68 PHE CE1 1 1
11 18139 1 1 68 PHE CE2 C -7.163 -4.544 0.085 1.00 . A A . 68 PHE CE2 1 1
11 18140 1 1 68 PHE CG C -5.990 -6.479 -0.734 1.00 . A A . 68 PHE CG 1 1
11 18141 1 1 68 PHE CZ C -8.362 -5.076 -0.351 1.00 . A A . 68 PHE CZ 1 1
11 18142 1 1 68 PHE H H -5.472 -9.642 -0.440 1.00 . A A . 68 PHE H 1 1
11 18143 1 1 68 PHE HA H -5.371 -8.004 -2.819 1.00 . A A . 68 PHE HA 1 1
11 18144 1 1 68 PHE HB2 H -4.414 -7.659 0.013 1.00 . A A . 68 PHE HB2 1 1
11 18145 1 1 68 PHE HB3 H -3.947 -6.525 -1.249 1.00 . A A . 68 PHE HB3 1 1
11 18146 1 1 68 PHE HD1 H -7.218 -7.964 -1.656 1.00 . A A . 68 PHE HD1 1 1
11 18147 1 1 68 PHE HD2 H -5.051 -4.825 0.234 1.00 . A A . 68 PHE HD2 1 1
11 18148 1 1 68 PHE HE1 H -9.316 -6.725 -1.319 1.00 . A A . 68 PHE HE1 1 1
11 18149 1 1 68 PHE HE2 H -7.146 -3.583 0.575 1.00 . A A . 68 PHE HE2 1 1
11 18150 1 1 68 PHE HZ H -9.283 -4.530 -0.203 1.00 . A A . 68 PHE HZ 1 1
11 18151 1 1 68 PHE N N -5.478 -9.510 -1.412 1.00 . A A . 68 PHE N 1 1
11 18152 1 1 68 PHE O O -2.663 -9.451 -1.786 1.00 . A A . 68 PHE O 1 1
11 18153 1 1 69 THR C C -0.757 -7.396 -4.028 1.00 . A A . 69 THR C 1 1
11 18154 1 1 69 THR CA C -1.731 -8.548 -4.237 1.00 . A A . 69 THR CA 1 1
11 18155 1 1 69 THR CB C -1.872 -8.848 -5.729 1.00 . A A . 69 THR CB 1 1
11 18156 1 1 69 THR CG2 C -0.672 -9.565 -6.312 1.00 . A A . 69 THR CG2 1 1
11 18157 1 1 69 THR H H -3.665 -7.689 -4.152 1.00 . A A . 69 THR H 1 1
11 18158 1 1 69 THR HA H -1.334 -9.421 -3.738 1.00 . A A . 69 THR HA 1 1
11 18159 1 1 69 THR HB H -1.992 -7.917 -6.263 1.00 . A A . 69 THR HB 1 1
11 18160 1 1 69 THR HG1 H -2.876 -10.525 -5.601 1.00 . A A . 69 THR HG1 1 1
11 18161 1 1 69 THR HG21 H -0.973 -10.113 -7.192 1.00 . A A . 69 THR HG21 1 1
11 18162 1 1 69 THR HG22 H -0.272 -10.251 -5.579 1.00 . A A . 69 THR HG22 1 1
11 18163 1 1 69 THR HG23 H 0.084 -8.842 -6.579 1.00 . A A . 69 THR HG23 1 1
11 18164 1 1 69 THR N N -3.036 -8.252 -3.654 1.00 . A A . 69 THR N 1 1
11 18165 1 1 69 THR O O -1.142 -6.227 -4.032 1.00 . A A . 69 THR O 1 1
11 18166 1 1 69 THR OG1 O -3.013 -9.651 -5.974 1.00 . A A . 69 THR OG1 1 1
11 18167 1 1 70 ILE C C 2.779 -7.121 -4.481 1.00 . A A . 70 ILE C 1 1
11 18168 1 1 70 ILE CA C 1.573 -6.789 -3.611 1.00 . A A . 70 ILE CA 1 1
11 18169 1 1 70 ILE CB C 1.967 -6.788 -2.123 1.00 . A A . 70 ILE CB 1 1
11 18170 1 1 70 ILE CD1 C 4.355 -5.963 -2.446 1.00 . A A . 70 ILE CD1 1 1
11 18171 1 1 70 ILE CG1 C 3.008 -5.710 -1.818 1.00 . A A . 70 ILE CG1 1 1
11 18172 1 1 70 ILE CG2 C 2.459 -8.165 -1.706 1.00 . A A . 70 ILE CG2 1 1
11 18173 1 1 70 ILE H H 0.731 -8.708 -3.844 1.00 . A A . 70 ILE H 1 1
11 18174 1 1 70 ILE HA H 1.216 -5.806 -3.867 1.00 . A A . 70 ILE HA 1 1
11 18175 1 1 70 ILE HB H 1.076 -6.573 -1.560 1.00 . A A . 70 ILE HB 1 1
11 18176 1 1 70 ILE HD11 H 4.438 -5.382 -3.350 1.00 . A A . 70 ILE HD11 1 1
11 18177 1 1 70 ILE HD12 H 4.449 -7.012 -2.682 1.00 . A A . 70 ILE HD12 1 1
11 18178 1 1 70 ILE HD13 H 5.136 -5.676 -1.758 1.00 . A A . 70 ILE HD13 1 1
11 18179 1 1 70 ILE HG12 H 2.648 -4.762 -2.183 1.00 . A A . 70 ILE HG12 1 1
11 18180 1 1 70 ILE HG13 H 3.147 -5.648 -0.748 1.00 . A A . 70 ILE HG13 1 1
11 18181 1 1 70 ILE HG21 H 1.713 -8.905 -1.972 1.00 . A A . 70 ILE HG21 1 1
11 18182 1 1 70 ILE HG22 H 2.622 -8.184 -0.637 1.00 . A A . 70 ILE HG22 1 1
11 18183 1 1 70 ILE HG23 H 3.384 -8.388 -2.217 1.00 . A A . 70 ILE HG23 1 1
11 18184 1 1 70 ILE N N 0.507 -7.754 -3.838 1.00 . A A . 70 ILE N 1 1
11 18185 1 1 70 ILE O O 3.172 -8.283 -4.591 1.00 . A A . 70 ILE O 1 1
11 18186 1 1 71 SER C C 5.214 -4.990 -6.286 1.00 . A A . 71 SER C 1 1
11 18187 1 1 71 SER CA C 4.523 -6.308 -5.962 1.00 . A A . 71 SER CA 1 1
11 18188 1 1 71 SER CB C 4.101 -7.005 -7.257 1.00 . A A . 71 SER CB 1 1
11 18189 1 1 71 SER H H 3.009 -5.190 -4.979 1.00 . A A . 71 SER H 1 1
11 18190 1 1 71 SER HA H 5.217 -6.944 -5.434 1.00 . A A . 71 SER HA 1 1
11 18191 1 1 71 SER HB2 H 3.788 -8.014 -7.035 1.00 . A A . 71 SER HB2 1 1
11 18192 1 1 71 SER HB3 H 3.281 -6.464 -7.704 1.00 . A A . 71 SER HB3 1 1
11 18193 1 1 71 SER HG H 4.858 -6.799 -9.053 1.00 . A A . 71 SER HG 1 1
11 18194 1 1 71 SER N N 3.364 -6.101 -5.102 1.00 . A A . 71 SER N 1 1
11 18195 1 1 71 SER O O 4.569 -3.950 -6.405 1.00 . A A . 71 SER O 1 1
11 18196 1 1 71 SER OG O 5.173 -7.055 -8.183 1.00 . A A . 71 SER OG 1 1
11 18197 1 1 72 ARG C C 7.961 -3.989 -8.121 1.00 . A A . 72 ARG C 1 1
11 18198 1 1 72 ARG CA C 7.320 -3.860 -6.744 1.00 . A A . 72 ARG CA 1 1
11 18199 1 1 72 ARG CB C 8.397 -3.646 -5.680 1.00 . A A . 72 ARG CB 1 1
11 18200 1 1 72 ARG CD C 6.669 -3.279 -3.889 1.00 . A A . 72 ARG CD 1 1
11 18201 1 1 72 ARG CG C 7.947 -2.759 -4.530 1.00 . A A . 72 ARG CG 1 1
11 18202 1 1 72 ARG CZ C 5.227 -2.574 -2.015 1.00 . A A . 72 ARG CZ 1 1
11 18203 1 1 72 ARG H H 6.989 -5.907 -6.325 1.00 . A A . 72 ARG H 1 1
11 18204 1 1 72 ARG HA H 6.654 -3.011 -6.746 1.00 . A A . 72 ARG HA 1 1
11 18205 1 1 72 ARG HB2 H 8.684 -4.605 -5.275 1.00 . A A . 72 ARG HB2 1 1
11 18206 1 1 72 ARG HB3 H 9.259 -3.188 -6.143 1.00 . A A . 72 ARG HB3 1 1
11 18207 1 1 72 ARG HD2 H 5.838 -3.050 -4.540 1.00 . A A . 72 ARG HD2 1 1
11 18208 1 1 72 ARG HD3 H 6.749 -4.350 -3.772 1.00 . A A . 72 ARG HD3 1 1
11 18209 1 1 72 ARG HE H 7.205 -2.317 -2.100 1.00 . A A . 72 ARG HE 1 1
11 18210 1 1 72 ARG HG2 H 8.726 -2.731 -3.783 1.00 . A A . 72 ARG HG2 1 1
11 18211 1 1 72 ARG HG3 H 7.771 -1.763 -4.907 1.00 . A A . 72 ARG HG3 1 1
11 18212 1 1 72 ARG HH11 H 4.236 -3.467 -3.534 1.00 . A A . 72 ARG HH11 1 1
11 18213 1 1 72 ARG HH12 H 3.252 -2.954 -2.206 1.00 . A A . 72 ARG HH12 1 1
11 18214 1 1 72 ARG HH21 H 5.904 -1.637 -0.359 1.00 . A A . 72 ARG HH21 1 1
11 18215 1 1 72 ARG HH22 H 4.197 -1.925 -0.403 1.00 . A A . 72 ARG HH22 1 1
11 18216 1 1 72 ARG N N 6.533 -5.046 -6.430 1.00 . A A . 72 ARG N 1 1
11 18217 1 1 72 ARG NE N 6.429 -2.674 -2.581 1.00 . A A . 72 ARG NE 1 1
11 18218 1 1 72 ARG NH1 N 4.151 -3.038 -2.636 1.00 . A A . 72 ARG NH1 1 1
11 18219 1 1 72 ARG NH2 N 5.099 -1.998 -0.828 1.00 . A A . 72 ARG NH2 1 1
11 18220 1 1 72 ARG O O 8.358 -5.080 -8.531 1.00 . A A . 72 ARG O 1 1
11 18221 1 1 73 ASP C C 10.130 -3.234 -10.105 1.00 . A A . 73 ASP C 1 1
11 18222 1 1 73 ASP CA C 8.650 -2.869 -10.166 1.00 . A A . 73 ASP CA 1 1
11 18223 1 1 73 ASP CB C 8.475 -1.500 -10.824 1.00 . A A . 73 ASP CB 1 1
11 18224 1 1 73 ASP CG C 9.055 -1.450 -12.225 1.00 . A A . 73 ASP CG 1 1
11 18225 1 1 73 ASP H H 7.723 -2.031 -8.455 1.00 . A A . 73 ASP H 1 1
11 18226 1 1 73 ASP HA H 8.135 -3.609 -10.758 1.00 . A A . 73 ASP HA 1 1
11 18227 1 1 73 ASP HB2 H 7.422 -1.269 -10.884 1.00 . A A . 73 ASP HB2 1 1
11 18228 1 1 73 ASP HB3 H 8.970 -0.754 -10.222 1.00 . A A . 73 ASP HB3 1 1
11 18229 1 1 73 ASP N N 8.058 -2.872 -8.833 1.00 . A A . 73 ASP N 1 1
11 18230 1 1 73 ASP O O 10.677 -3.811 -11.045 1.00 . A A . 73 ASP O 1 1
11 18231 1 1 73 ASP OD1 O 9.284 -2.528 -12.812 1.00 . A A . 73 ASP OD1 1 1
11 18232 1 1 73 ASP OD2 O 9.281 -0.332 -12.734 1.00 . A A . 73 ASP OD2 1 1
11 18233 1 1 74 ASN C C 13.026 -2.559 -9.925 1.00 . A A . 74 ASN C 1 1
11 18234 1 1 74 ASN CA C 12.192 -3.183 -8.810 1.00 . A A . 74 ASN CA 1 1
11 18235 1 1 74 ASN CB C 12.424 -4.694 -8.768 1.00 . A A . 74 ASN CB 1 1
11 18236 1 1 74 ASN CG C 13.800 -5.052 -8.242 1.00 . A A . 74 ASN CG 1 1
11 18237 1 1 74 ASN H H 10.284 -2.433 -8.279 1.00 . A A . 74 ASN H 1 1
11 18238 1 1 74 ASN HA H 12.498 -2.755 -7.867 1.00 . A A . 74 ASN HA 1 1
11 18239 1 1 74 ASN HB2 H 11.684 -5.148 -8.126 1.00 . A A . 74 ASN HB2 1 1
11 18240 1 1 74 ASN HB3 H 12.324 -5.095 -9.766 1.00 . A A . 74 ASN HB3 1 1
11 18241 1 1 74 ASN HD21 H 13.486 -3.961 -6.609 1.00 . A A . 74 ASN HD21 1 1
11 18242 1 1 74 ASN HD22 H 15.020 -4.751 -6.701 1.00 . A A . 74 ASN HD22 1 1
11 18243 1 1 74 ASN N N 10.774 -2.892 -8.993 1.00 . A A . 74 ASN N 1 1
11 18244 1 1 74 ASN ND2 N 14.136 -4.536 -7.065 1.00 . A A . 74 ASN ND2 1 1
11 18245 1 1 74 ASN O O 14.123 -3.028 -10.230 1.00 . A A . 74 ASN O 1 1
11 18246 1 1 74 ASN OD1 O 14.552 -5.785 -8.885 1.00 . A A . 74 ASN OD1 1 1
11 18247 1 1 75 ALA C C 13.177 0.697 -11.389 1.00 . A A . 75 ALA C 1 1
11 18248 1 1 75 ALA CA C 13.193 -0.811 -11.608 1.00 . A A . 75 ALA CA 1 1
11 18249 1 1 75 ALA CB C 12.563 -1.160 -12.949 1.00 . A A . 75 ALA CB 1 1
11 18250 1 1 75 ALA H H 11.624 -1.171 -10.243 1.00 . A A . 75 ALA H 1 1
11 18251 1 1 75 ALA HA H 14.215 -1.154 -11.616 1.00 . A A . 75 ALA HA 1 1
11 18252 1 1 75 ALA HB1 H 11.844 -0.400 -13.218 1.00 . A A . 75 ALA HB1 1 1
11 18253 1 1 75 ALA HB2 H 12.067 -2.116 -12.876 1.00 . A A . 75 ALA HB2 1 1
11 18254 1 1 75 ALA HB3 H 13.333 -1.211 -13.705 1.00 . A A . 75 ALA HB3 1 1
11 18255 1 1 75 ALA N N 12.499 -1.500 -10.530 1.00 . A A . 75 ALA N 1 1
11 18256 1 1 75 ALA O O 14.203 1.365 -11.522 1.00 . A A . 75 ALA O 1 1
11 18257 1 1 76 LYS C C 11.520 2.929 -9.339 1.00 . A A . 76 LYS C 1 1
11 18258 1 1 76 LYS CA C 11.855 2.655 -10.804 1.00 . A A . 76 LYS CA 1 1
11 18259 1 1 76 LYS CB C 10.762 3.233 -11.704 1.00 . A A . 76 LYS CB 1 1
11 18260 1 1 76 LYS CD C 11.063 5.187 -13.259 1.00 . A A . 76 LYS CD 1 1
11 18261 1 1 76 LYS CE C 12.031 5.754 -14.286 1.00 . A A . 76 LYS CE 1 1
11 18262 1 1 76 LYS CG C 11.271 3.694 -13.061 1.00 . A A . 76 LYS CG 1 1
11 18263 1 1 76 LYS H H 11.227 0.641 -10.954 1.00 . A A . 76 LYS H 1 1
11 18264 1 1 76 LYS HA H 12.794 3.134 -11.041 1.00 . A A . 76 LYS HA 1 1
11 18265 1 1 76 LYS HB2 H 10.008 2.476 -11.865 1.00 . A A . 76 LYS HB2 1 1
11 18266 1 1 76 LYS HB3 H 10.310 4.077 -11.205 1.00 . A A . 76 LYS HB3 1 1
11 18267 1 1 76 LYS HD2 H 10.053 5.358 -13.600 1.00 . A A . 76 LYS HD2 1 1
11 18268 1 1 76 LYS HD3 H 11.217 5.690 -12.316 1.00 . A A . 76 LYS HD3 1 1
11 18269 1 1 76 LYS HE2 H 12.777 6.343 -13.772 1.00 . A A . 76 LYS HE2 1 1
11 18270 1 1 76 LYS HE3 H 12.512 4.936 -14.801 1.00 . A A . 76 LYS HE3 1 1
11 18271 1 1 76 LYS HG2 H 12.326 3.476 -13.131 1.00 . A A . 76 LYS HG2 1 1
11 18272 1 1 76 LYS HG3 H 10.739 3.159 -13.834 1.00 . A A . 76 LYS HG3 1 1
11 18273 1 1 76 LYS HZ1 H 10.451 6.981 -14.885 1.00 . A A . 76 LYS HZ1 1 1
11 18274 1 1 76 LYS HZ2 H 11.122 6.067 -16.140 1.00 . A A . 76 LYS HZ2 1 1
11 18275 1 1 76 LYS HZ3 H 11.947 7.419 -15.545 1.00 . A A . 76 LYS HZ3 1 1
11 18276 1 1 76 LYS N N 12.007 1.226 -11.047 1.00 . A A . 76 LYS N 1 1
11 18277 1 1 76 LYS NZ N 11.339 6.616 -15.284 1.00 . A A . 76 LYS NZ 1 1
11 18278 1 1 76 LYS O O 11.010 3.997 -9.001 1.00 . A A . 76 LYS O 1 1
11 18279 1 1 77 LYS C C 10.060 2.415 -6.807 1.00 . A A . 77 LYS C 1 1
11 18280 1 1 77 LYS CA C 11.534 2.103 -7.047 1.00 . A A . 77 LYS CA 1 1
11 18281 1 1 77 LYS CB C 12.407 3.207 -6.447 1.00 . A A . 77 LYS CB 1 1
11 18282 1 1 77 LYS CD C 14.635 2.055 -6.297 1.00 . A A . 77 LYS CD 1 1
11 18283 1 1 77 LYS CE C 15.972 1.847 -6.990 1.00 . A A . 77 LYS CE 1 1
11 18284 1 1 77 LYS CG C 13.845 3.183 -6.940 1.00 . A A . 77 LYS CG 1 1
11 18285 1 1 77 LYS H H 12.214 1.130 -8.799 1.00 . A A . 77 LYS H 1 1
11 18286 1 1 77 LYS HA H 11.774 1.166 -6.567 1.00 . A A . 77 LYS HA 1 1
11 18287 1 1 77 LYS HB2 H 11.979 4.166 -6.701 1.00 . A A . 77 LYS HB2 1 1
11 18288 1 1 77 LYS HB3 H 12.416 3.100 -5.372 1.00 . A A . 77 LYS HB3 1 1
11 18289 1 1 77 LYS HD2 H 14.813 2.298 -5.260 1.00 . A A . 77 LYS HD2 1 1
11 18290 1 1 77 LYS HD3 H 14.060 1.143 -6.361 1.00 . A A . 77 LYS HD3 1 1
11 18291 1 1 77 LYS HE2 H 16.308 0.838 -6.801 1.00 . A A . 77 LYS HE2 1 1
11 18292 1 1 77 LYS HE3 H 15.838 1.988 -8.052 1.00 . A A . 77 LYS HE3 1 1
11 18293 1 1 77 LYS HG2 H 13.846 3.044 -8.010 1.00 . A A . 77 LYS HG2 1 1
11 18294 1 1 77 LYS HG3 H 14.315 4.125 -6.696 1.00 . A A . 77 LYS HG3 1 1
11 18295 1 1 77 LYS HZ1 H 17.015 2.815 -5.460 1.00 . A A . 77 LYS HZ1 1 1
11 18296 1 1 77 LYS HZ2 H 16.803 3.758 -6.848 1.00 . A A . 77 LYS HZ2 1 1
11 18297 1 1 77 LYS HZ3 H 17.947 2.512 -6.840 1.00 . A A . 77 LYS HZ3 1 1
11 18298 1 1 77 LYS N N 11.808 1.960 -8.473 1.00 . A A . 77 LYS N 1 1
11 18299 1 1 77 LYS NZ N 17.007 2.800 -6.500 1.00 . A A . 77 LYS NZ 1 1
11 18300 1 1 77 LYS O O 9.721 3.323 -6.046 1.00 . A A . 77 LYS O 1 1
11 18301 1 1 78 THR C C 7.060 0.604 -6.801 1.00 . A A . 78 THR C 1 1
11 18302 1 1 78 THR CA C 7.748 1.861 -7.327 1.00 . A A . 78 THR CA 1 1
11 18303 1 1 78 THR CB C 7.134 2.259 -8.669 1.00 . A A . 78 THR CB 1 1
11 18304 1 1 78 THR CG2 C 5.659 2.586 -8.579 1.00 . A A . 78 THR CG2 1 1
11 18305 1 1 78 THR H H 9.515 0.954 -8.060 1.00 . A A . 78 THR H 1 1
11 18306 1 1 78 THR HA H 7.592 2.663 -6.621 1.00 . A A . 78 THR HA 1 1
11 18307 1 1 78 THR HB H 7.248 1.438 -9.361 1.00 . A A . 78 THR HB 1 1
11 18308 1 1 78 THR HG1 H 7.390 3.629 -10.046 1.00 . A A . 78 THR HG1 1 1
11 18309 1 1 78 THR HG21 H 5.503 3.338 -7.820 1.00 . A A . 78 THR HG21 1 1
11 18310 1 1 78 THR HG22 H 5.108 1.693 -8.321 1.00 . A A . 78 THR HG22 1 1
11 18311 1 1 78 THR HG23 H 5.314 2.959 -9.532 1.00 . A A . 78 THR HG23 1 1
11 18312 1 1 78 THR N N 9.186 1.660 -7.465 1.00 . A A . 78 THR N 1 1
11 18313 1 1 78 THR O O 7.429 -0.517 -7.154 1.00 . A A . 78 THR O 1 1
11 18314 1 1 78 THR OG1 O 7.794 3.391 -9.208 1.00 . A A . 78 THR OG1 1 1
11 18315 1 1 79 VAL C C 3.954 -0.452 -6.107 1.00 . A A . 79 VAL C 1 1
11 18316 1 1 79 VAL CA C 5.287 -0.291 -5.386 1.00 . A A . 79 VAL CA 1 1
11 18317 1 1 79 VAL CB C 5.023 -0.065 -3.886 1.00 . A A . 79 VAL CB 1 1
11 18318 1 1 79 VAL CG1 C 6.332 0.078 -3.126 1.00 . A A . 79 VAL CG1 1 1
11 18319 1 1 79 VAL CG2 C 4.139 1.154 -3.667 1.00 . A A . 79 VAL CG2 1 1
11 18320 1 1 79 VAL H H 5.804 1.727 -5.733 1.00 . A A . 79 VAL H 1 1
11 18321 1 1 79 VAL HA H 5.862 -1.198 -5.498 1.00 . A A . 79 VAL HA 1 1
11 18322 1 1 79 VAL HB H 4.503 -0.928 -3.506 1.00 . A A . 79 VAL HB 1 1
11 18323 1 1 79 VAL HG11 H 7.095 -0.513 -3.609 1.00 . A A . 79 VAL HG11 1 1
11 18324 1 1 79 VAL HG12 H 6.200 -0.265 -2.111 1.00 . A A . 79 VAL HG12 1 1
11 18325 1 1 79 VAL HG13 H 6.632 1.115 -3.120 1.00 . A A . 79 VAL HG13 1 1
11 18326 1 1 79 VAL HG21 H 4.110 1.742 -4.570 1.00 . A A . 79 VAL HG21 1 1
11 18327 1 1 79 VAL HG22 H 4.539 1.751 -2.862 1.00 . A A . 79 VAL HG22 1 1
11 18328 1 1 79 VAL HG23 H 3.139 0.833 -3.415 1.00 . A A . 79 VAL HG23 1 1
11 18329 1 1 79 VAL N N 6.049 0.808 -5.963 1.00 . A A . 79 VAL N 1 1
11 18330 1 1 79 VAL O O 3.405 0.522 -6.623 1.00 . A A . 79 VAL O 1 1
11 18331 1 1 80 TYR C C 1.382 -3.022 -6.088 1.00 . A A . 80 TYR C 1 1
11 18332 1 1 80 TYR CA C 2.165 -1.936 -6.813 1.00 . A A . 80 TYR CA 1 1
11 18333 1 1 80 TYR CB C 2.402 -2.351 -8.265 1.00 . A A . 80 TYR CB 1 1
11 18334 1 1 80 TYR CD1 C 4.610 -1.310 -8.874 1.00 . A A . 80 TYR CD1 1 1
11 18335 1 1 80 TYR CD2 C 2.648 -0.523 -9.974 1.00 . A A . 80 TYR CD2 1 1
11 18336 1 1 80 TYR CE1 C 5.376 -0.421 -9.596 1.00 . A A . 80 TYR CE1 1 1
11 18337 1 1 80 TYR CE2 C 3.407 0.367 -10.702 1.00 . A A . 80 TYR CE2 1 1
11 18338 1 1 80 TYR CG C 3.235 -1.374 -9.050 1.00 . A A . 80 TYR CG 1 1
11 18339 1 1 80 TYR CZ C 4.769 0.413 -10.509 1.00 . A A . 80 TYR CZ 1 1
11 18340 1 1 80 TYR H H 3.910 -2.425 -5.716 1.00 . A A . 80 TYR H 1 1
11 18341 1 1 80 TYR HA H 1.591 -1.024 -6.799 1.00 . A A . 80 TYR HA 1 1
11 18342 1 1 80 TYR HB2 H 2.911 -3.298 -8.283 1.00 . A A . 80 TYR HB2 1 1
11 18343 1 1 80 TYR HB3 H 1.452 -2.447 -8.766 1.00 . A A . 80 TYR HB3 1 1
11 18344 1 1 80 TYR HD1 H 5.080 -1.967 -8.158 1.00 . A A . 80 TYR HD1 1 1
11 18345 1 1 80 TYR HD2 H 1.578 -0.563 -10.121 1.00 . A A . 80 TYR HD2 1 1
11 18346 1 1 80 TYR HE1 H 6.444 -0.382 -9.446 1.00 . A A . 80 TYR HE1 1 1
11 18347 1 1 80 TYR HE2 H 2.934 1.022 -11.418 1.00 . A A . 80 TYR HE2 1 1
11 18348 1 1 80 TYR HH H 5.056 2.129 -11.328 1.00 . A A . 80 TYR HH 1 1
11 18349 1 1 80 TYR N N 3.433 -1.677 -6.145 1.00 . A A . 80 TYR N 1 1
11 18350 1 1 80 TYR O O 1.880 -4.130 -5.891 1.00 . A A . 80 TYR O 1 1
11 18351 1 1 80 TYR OH O 5.532 1.300 -11.233 1.00 . A A . 80 TYR OH 1 1
11 18352 1 1 81 LEU C C -2.020 -3.835 -5.733 1.00 . A A . 81 LEU C 1 1
11 18353 1 1 81 LEU CA C -0.690 -3.665 -5.006 1.00 . A A . 81 LEU CA 1 1
11 18354 1 1 81 LEU CB C -0.901 -3.246 -3.541 1.00 . A A . 81 LEU CB 1 1
11 18355 1 1 81 LEU CD1 C -2.467 -2.555 -1.707 1.00 . A A . 81 LEU CD1 1 1
11 18356 1 1 81 LEU CD2 C -2.270 -1.157 -3.767 1.00 . A A . 81 LEU CD2 1 1
11 18357 1 1 81 LEU CG C -2.237 -2.570 -3.210 1.00 . A A . 81 LEU CG 1 1
11 18358 1 1 81 LEU H H -0.196 -1.808 -5.889 1.00 . A A . 81 LEU H 1 1
11 18359 1 1 81 LEU HA H -0.172 -4.612 -5.023 1.00 . A A . 81 LEU HA 1 1
11 18360 1 1 81 LEU HB2 H -0.813 -4.130 -2.926 1.00 . A A . 81 LEU HB2 1 1
11 18361 1 1 81 LEU HB3 H -0.106 -2.566 -3.270 1.00 . A A . 81 LEU HB3 1 1
11 18362 1 1 81 LEU HD11 H -1.550 -2.282 -1.206 1.00 . A A . 81 LEU HD11 1 1
11 18363 1 1 81 LEU HD12 H -2.778 -3.536 -1.381 1.00 . A A . 81 LEU HD12 1 1
11 18364 1 1 81 LEU HD13 H -3.236 -1.835 -1.468 1.00 . A A . 81 LEU HD13 1 1
11 18365 1 1 81 LEU HD21 H -1.634 -0.521 -3.170 1.00 . A A . 81 LEU HD21 1 1
11 18366 1 1 81 LEU HD22 H -3.281 -0.783 -3.738 1.00 . A A . 81 LEU HD22 1 1
11 18367 1 1 81 LEU HD23 H -1.917 -1.163 -4.787 1.00 . A A . 81 LEU HD23 1 1
11 18368 1 1 81 LEU HG H -3.044 -3.129 -3.663 1.00 . A A . 81 LEU HG 1 1
11 18369 1 1 81 LEU N N 0.153 -2.704 -5.700 1.00 . A A . 81 LEU N 1 1
11 18370 1 1 81 LEU O O -2.765 -2.872 -5.931 1.00 . A A . 81 LEU O 1 1
11 18371 1 1 82 GLN C C -4.554 -5.995 -5.901 1.00 . A A . 82 GLN C 1 1
11 18372 1 1 82 GLN CA C -3.523 -5.391 -6.846 1.00 . A A . 82 GLN CA 1 1
11 18373 1 1 82 GLN CB C -3.210 -6.367 -7.970 1.00 . A A . 82 GLN CB 1 1
11 18374 1 1 82 GLN CD C -3.671 -7.092 -10.345 1.00 . A A . 82 GLN CD 1 1
11 18375 1 1 82 GLN CG C -4.079 -6.183 -9.203 1.00 . A A . 82 GLN CG 1 1
11 18376 1 1 82 GLN H H -1.658 -5.785 -5.955 1.00 . A A . 82 GLN H 1 1
11 18377 1 1 82 GLN HA H -3.917 -4.484 -7.267 1.00 . A A . 82 GLN HA 1 1
11 18378 1 1 82 GLN HB2 H -2.177 -6.243 -8.257 1.00 . A A . 82 GLN HB2 1 1
11 18379 1 1 82 GLN HB3 H -3.351 -7.367 -7.600 1.00 . A A . 82 GLN HB3 1 1
11 18380 1 1 82 GLN HE21 H -5.033 -8.432 -9.796 1.00 . A A . 82 GLN HE21 1 1
11 18381 1 1 82 GLN HE22 H -4.088 -8.848 -11.180 1.00 . A A . 82 GLN HE22 1 1
11 18382 1 1 82 GLN HG2 H -5.104 -6.397 -8.941 1.00 . A A . 82 GLN HG2 1 1
11 18383 1 1 82 GLN HG3 H -4.000 -5.158 -9.532 1.00 . A A . 82 GLN HG3 1 1
11 18384 1 1 82 GLN N N -2.299 -5.068 -6.135 1.00 . A A . 82 GLN N 1 1
11 18385 1 1 82 GLN NE2 N -4.331 -8.240 -10.451 1.00 . A A . 82 GLN NE2 1 1
11 18386 1 1 82 GLN O O -4.542 -7.198 -5.641 1.00 . A A . 82 GLN O 1 1
11 18387 1 1 82 GLN OE1 O -2.775 -6.767 -11.124 1.00 . A A . 82 GLN OE1 1 1
11 18388 1 1 83 MET C C -7.630 -6.253 -5.206 1.00 . A A . 83 MET C 1 1
11 18389 1 1 83 MET CA C -6.469 -5.605 -4.459 1.00 . A A . 83 MET CA 1 1
11 18390 1 1 83 MET CB C -6.972 -4.431 -3.619 1.00 . A A . 83 MET CB 1 1
11 18391 1 1 83 MET CE C -6.218 -1.751 -5.171 1.00 . A A . 83 MET CE 1 1
11 18392 1 1 83 MET CG C -5.857 -3.543 -3.098 1.00 . A A . 83 MET CG 1 1
11 18393 1 1 83 MET H H -5.397 -4.204 -5.621 1.00 . A A . 83 MET H 1 1
11 18394 1 1 83 MET HA H -6.025 -6.338 -3.803 1.00 . A A . 83 MET HA 1 1
11 18395 1 1 83 MET HB2 H -7.635 -3.828 -4.219 1.00 . A A . 83 MET HB2 1 1
11 18396 1 1 83 MET HB3 H -7.516 -4.816 -2.771 1.00 . A A . 83 MET HB3 1 1
11 18397 1 1 83 MET HE1 H -5.222 -1.896 -5.563 1.00 . A A . 83 MET HE1 1 1
11 18398 1 1 83 MET HE2 H -6.598 -0.795 -5.500 1.00 . A A . 83 MET HE2 1 1
11 18399 1 1 83 MET HE3 H -6.863 -2.538 -5.528 1.00 . A A . 83 MET HE3 1 1
11 18400 1 1 83 MET HG2 H -5.756 -3.708 -2.040 1.00 . A A . 83 MET HG2 1 1
11 18401 1 1 83 MET HG3 H -4.937 -3.817 -3.591 1.00 . A A . 83 MET HG3 1 1
11 18402 1 1 83 MET N N -5.439 -5.153 -5.382 1.00 . A A . 83 MET N 1 1
11 18403 1 1 83 MET O O -8.541 -5.567 -5.673 1.00 . A A . 83 MET O 1 1
11 18404 1 1 83 MET SD S -6.166 -1.790 -3.382 1.00 . A A . 83 MET SD 1 1
11 18405 1 1 84 ASN C C -9.745 -8.699 -5.031 1.00 . A A . 84 ASN C 1 1
11 18406 1 1 84 ASN CA C -8.631 -8.323 -5.999 1.00 . A A . 84 ASN CA 1 1
11 18407 1 1 84 ASN CB C -8.060 -9.588 -6.648 1.00 . A A . 84 ASN CB 1 1
11 18408 1 1 84 ASN CG C -6.542 -9.606 -6.707 1.00 . A A . 84 ASN CG 1 1
11 18409 1 1 84 ASN H H -6.839 -8.068 -4.928 1.00 . A A . 84 ASN H 1 1
11 18410 1 1 84 ASN HA H -9.041 -7.689 -6.769 1.00 . A A . 84 ASN HA 1 1
11 18411 1 1 84 ASN HB2 H -8.389 -10.452 -6.090 1.00 . A A . 84 ASN HB2 1 1
11 18412 1 1 84 ASN HB3 H -8.435 -9.654 -7.649 1.00 . A A . 84 ASN HB3 1 1
11 18413 1 1 84 ASN HD21 H -6.569 -8.515 -8.369 1.00 . A A . 84 ASN HD21 1 1
11 18414 1 1 84 ASN HD22 H -5.004 -8.957 -7.785 1.00 . A A . 84 ASN HD22 1 1
11 18415 1 1 84 ASN N N -7.589 -7.578 -5.315 1.00 . A A . 84 ASN N 1 1
11 18416 1 1 84 ASN ND2 N -5.982 -8.961 -7.723 1.00 . A A . 84 ASN ND2 1 1
11 18417 1 1 84 ASN O O -9.655 -8.426 -3.833 1.00 . A A . 84 ASN O 1 1
11 18418 1 1 84 ASN OD1 O -5.883 -10.193 -5.850 1.00 . A A . 84 ASN OD1 1 1
11 18419 1 1 85 SER C C -12.250 -8.753 -3.647 1.00 . A A . 85 SER C 1 1
11 18420 1 1 85 SER CA C -11.935 -9.760 -4.753 1.00 . A A . 85 SER CA 1 1
11 18421 1 1 85 SER CB C -11.659 -11.135 -4.147 1.00 . A A . 85 SER CB 1 1
11 18422 1 1 85 SER H H -10.791 -9.523 -6.520 1.00 . A A . 85 SER H 1 1
11 18423 1 1 85 SER HA H -12.790 -9.833 -5.408 1.00 . A A . 85 SER HA 1 1
11 18424 1 1 85 SER HB2 H -11.021 -11.696 -4.814 1.00 . A A . 85 SER HB2 1 1
11 18425 1 1 85 SER HB3 H -11.166 -11.014 -3.194 1.00 . A A . 85 SER HB3 1 1
11 18426 1 1 85 SER HG H -12.778 -12.732 -4.340 1.00 . A A . 85 SER HG 1 1
11 18427 1 1 85 SER N N -10.791 -9.332 -5.560 1.00 . A A . 85 SER N 1 1
11 18428 1 1 85 SER O O -12.533 -9.132 -2.510 1.00 . A A . 85 SER O 1 1
11 18429 1 1 85 SER OG O -12.862 -11.859 -3.951 1.00 . A A . 85 SER OG 1 1
11 18430 1 1 86 LEU C C -13.729 -6.680 -2.232 1.00 . A A . 86 LEU C 1 1
11 18431 1 1 86 LEU CA C -12.460 -6.402 -3.031 1.00 . A A . 86 LEU CA 1 1
11 18432 1 1 86 LEU CB C -12.577 -5.057 -3.753 1.00 . A A . 86 LEU CB 1 1
11 18433 1 1 86 LEU CD1 C -10.437 -3.781 -4.038 1.00 . A A . 86 LEU CD1 1 1
11 18434 1 1 86 LEU CD2 C -12.459 -2.632 -3.119 1.00 . A A . 86 LEU CD2 1 1
11 18435 1 1 86 LEU CG C -11.690 -3.943 -3.192 1.00 . A A . 86 LEU CG 1 1
11 18436 1 1 86 LEU H H -11.954 -7.231 -4.909 1.00 . A A . 86 LEU H 1 1
11 18437 1 1 86 LEU HA H -11.626 -6.357 -2.347 1.00 . A A . 86 LEU HA 1 1
11 18438 1 1 86 LEU HB2 H -12.319 -5.208 -4.792 1.00 . A A . 86 LEU HB2 1 1
11 18439 1 1 86 LEU HB3 H -13.605 -4.730 -3.700 1.00 . A A . 86 LEU HB3 1 1
11 18440 1 1 86 LEU HD11 H -10.710 -3.436 -5.024 1.00 . A A . 86 LEU HD11 1 1
11 18441 1 1 86 LEU HD12 H -9.930 -4.732 -4.117 1.00 . A A . 86 LEU HD12 1 1
11 18442 1 1 86 LEU HD13 H -9.779 -3.060 -3.574 1.00 . A A . 86 LEU HD13 1 1
11 18443 1 1 86 LEU HD21 H -12.244 -2.039 -3.996 1.00 . A A . 86 LEU HD21 1 1
11 18444 1 1 86 LEU HD22 H -12.161 -2.088 -2.235 1.00 . A A . 86 LEU HD22 1 1
11 18445 1 1 86 LEU HD23 H -13.518 -2.838 -3.075 1.00 . A A . 86 LEU HD23 1 1
11 18446 1 1 86 LEU HG H -11.382 -4.207 -2.190 1.00 . A A . 86 LEU HG 1 1
11 18447 1 1 86 LEU N N -12.190 -7.469 -3.989 1.00 . A A . 86 LEU N 1 1
11 18448 1 1 86 LEU O O -14.520 -7.555 -2.583 1.00 . A A . 86 LEU O 1 1
11 18449 1 1 87 LYS C C -15.792 -4.752 -0.108 1.00 . A A . 87 LYS C 1 1
11 18450 1 1 87 LYS CA C -15.072 -6.086 -0.291 1.00 . A A . 87 LYS CA 1 1
11 18451 1 1 87 LYS CB C -14.642 -6.645 1.068 1.00 . A A . 87 LYS CB 1 1
11 18452 1 1 87 LYS CD C -14.683 -8.993 0.166 1.00 . A A . 87 LYS CD 1 1
11 18453 1 1 87 LYS CE C -14.574 -10.385 0.769 1.00 . A A . 87 LYS CE 1 1
11 18454 1 1 87 LYS CG C -13.901 -7.970 0.975 1.00 . A A . 87 LYS CG 1 1
11 18455 1 1 87 LYS H H -13.235 -5.252 -0.930 1.00 . A A . 87 LYS H 1 1
11 18456 1 1 87 LYS HA H -15.745 -6.786 -0.763 1.00 . A A . 87 LYS HA 1 1
11 18457 1 1 87 LYS HB2 H -13.993 -5.928 1.549 1.00 . A A . 87 LYS HB2 1 1
11 18458 1 1 87 LYS HB3 H -15.517 -6.790 1.681 1.00 . A A . 87 LYS HB3 1 1
11 18459 1 1 87 LYS HD2 H -15.722 -8.703 0.144 1.00 . A A . 87 LYS HD2 1 1
11 18460 1 1 87 LYS HD3 H -14.292 -9.015 -0.841 1.00 . A A . 87 LYS HD3 1 1
11 18461 1 1 87 LYS HE2 H -14.288 -11.079 -0.008 1.00 . A A . 87 LYS HE2 1 1
11 18462 1 1 87 LYS HE3 H -13.815 -10.374 1.537 1.00 . A A . 87 LYS HE3 1 1
11 18463 1 1 87 LYS HG2 H -12.946 -7.804 0.500 1.00 . A A . 87 LYS HG2 1 1
11 18464 1 1 87 LYS HG3 H -13.746 -8.355 1.973 1.00 . A A . 87 LYS HG3 1 1
11 18465 1 1 87 LYS HZ1 H -16.396 -11.402 0.678 1.00 . A A . 87 LYS HZ1 1 1
11 18466 1 1 87 LYS HZ2 H -16.435 -10.011 1.640 1.00 . A A . 87 LYS HZ2 1 1
11 18467 1 1 87 LYS HZ3 H -15.681 -11.412 2.212 1.00 . A A . 87 LYS HZ3 1 1
11 18468 1 1 87 LYS N N -13.907 -5.929 -1.154 1.00 . A A . 87 LYS N 1 1
11 18469 1 1 87 LYS NZ N -15.862 -10.834 1.366 1.00 . A A . 87 LYS NZ 1 1
11 18470 1 1 87 LYS O O -15.222 -3.693 -0.370 1.00 . A A . 87 LYS O 1 1
11 18471 1 1 88 PRO C C -17.420 -2.777 1.791 1.00 . A A . 88 PRO C 1 1
11 18472 1 1 88 PRO CA C -17.849 -3.563 0.553 1.00 . A A . 88 PRO CA 1 1
11 18473 1 1 88 PRO CB C -19.272 -4.093 0.725 1.00 . A A . 88 PRO CB 1 1
11 18474 1 1 88 PRO CD C -17.827 -6.000 0.674 1.00 . A A . 88 PRO CD 1 1
11 18475 1 1 88 PRO CG C -19.099 -5.466 1.275 1.00 . A A . 88 PRO CG 1 1
11 18476 1 1 88 PRO HA H -17.805 -2.917 -0.308 1.00 . A A . 88 PRO HA 1 1
11 18477 1 1 88 PRO HB2 H -19.816 -3.458 1.409 1.00 . A A . 88 PRO HB2 1 1
11 18478 1 1 88 PRO HB3 H -19.771 -4.112 -0.232 1.00 . A A . 88 PRO HB3 1 1
11 18479 1 1 88 PRO HD2 H -17.299 -6.606 1.394 1.00 . A A . 88 PRO HD2 1 1
11 18480 1 1 88 PRO HD3 H -18.042 -6.573 -0.216 1.00 . A A . 88 PRO HD3 1 1
11 18481 1 1 88 PRO HG2 H -19.015 -5.422 2.351 1.00 . A A . 88 PRO HG2 1 1
11 18482 1 1 88 PRO HG3 H -19.937 -6.084 0.988 1.00 . A A . 88 PRO HG3 1 1
11 18483 1 1 88 PRO N N -17.060 -4.782 0.343 1.00 . A A . 88 PRO N 1 1
11 18484 1 1 88 PRO O O -18.078 -1.812 2.179 1.00 . A A . 88 PRO O 1 1
11 18485 1 1 89 GLU C C -14.401 -1.963 3.356 1.00 . A A . 89 GLU C 1 1
11 18486 1 1 89 GLU CA C -15.806 -2.516 3.593 1.00 . A A . 89 GLU CA 1 1
11 18487 1 1 89 GLU CB C -15.792 -3.478 4.781 1.00 . A A . 89 GLU CB 1 1
11 18488 1 1 89 GLU CD C -17.369 -4.128 6.645 1.00 . A A . 89 GLU CD 1 1
11 18489 1 1 89 GLU CG C -17.167 -4.015 5.146 1.00 . A A . 89 GLU CG 1 1
11 18490 1 1 89 GLU H H -15.833 -3.959 2.051 1.00 . A A . 89 GLU H 1 1
11 18491 1 1 89 GLU HA H -16.469 -1.693 3.817 1.00 . A A . 89 GLU HA 1 1
11 18492 1 1 89 GLU HB2 H -15.154 -4.316 4.543 1.00 . A A . 89 GLU HB2 1 1
11 18493 1 1 89 GLU HB3 H -15.390 -2.964 5.641 1.00 . A A . 89 GLU HB3 1 1
11 18494 1 1 89 GLU HG2 H -17.917 -3.349 4.747 1.00 . A A . 89 GLU HG2 1 1
11 18495 1 1 89 GLU HG3 H -17.285 -4.994 4.707 1.00 . A A . 89 GLU HG3 1 1
11 18496 1 1 89 GLU N N -16.317 -3.189 2.404 1.00 . A A . 89 GLU N 1 1
11 18497 1 1 89 GLU O O -13.741 -1.509 4.291 1.00 . A A . 89 GLU O 1 1
11 18498 1 1 89 GLU OE1 O -16.369 -4.329 7.365 1.00 . A A . 89 GLU OE1 1 1
11 18499 1 1 89 GLU OE2 O -18.527 -4.015 7.098 1.00 . A A . 89 GLU OE2 1 1
11 18500 1 1 90 ASP C C -12.646 -0.003 1.483 1.00 . A A . 90 ASP C 1 1
11 18501 1 1 90 ASP CA C -12.617 -1.504 1.765 1.00 . A A . 90 ASP CA 1 1
11 18502 1 1 90 ASP CB C -12.060 -2.254 0.552 1.00 . A A . 90 ASP CB 1 1
11 18503 1 1 90 ASP CG C -11.300 -3.505 0.947 1.00 . A A . 90 ASP CG 1 1
11 18504 1 1 90 ASP H H -14.510 -2.377 1.397 1.00 . A A . 90 ASP H 1 1
11 18505 1 1 90 ASP HA H -11.972 -1.684 2.611 1.00 . A A . 90 ASP HA 1 1
11 18506 1 1 90 ASP HB2 H -12.875 -2.541 -0.094 1.00 . A A . 90 ASP HB2 1 1
11 18507 1 1 90 ASP HB3 H -11.389 -1.603 0.011 1.00 . A A . 90 ASP HB3 1 1
11 18508 1 1 90 ASP N N -13.944 -2.003 2.105 1.00 . A A . 90 ASP N 1 1
11 18509 1 1 90 ASP O O -11.611 0.662 1.523 1.00 . A A . 90 ASP O 1 1
11 18510 1 1 90 ASP OD1 O -10.470 -3.427 1.878 1.00 . A A . 90 ASP OD1 1 1
11 18511 1 1 90 ASP OD2 O -11.534 -4.563 0.326 1.00 . A A . 90 ASP OD2 1 1
11 18512 1 1 91 THR C C -13.320 2.808 1.978 1.00 . A A . 91 THR C 1 1
11 18513 1 1 91 THR CA C -13.991 1.946 0.912 1.00 . A A . 91 THR CA 1 1
11 18514 1 1 91 THR CB C -15.475 2.272 0.811 1.00 . A A . 91 THR CB 1 1
11 18515 1 1 91 THR CG2 C -15.767 3.747 0.629 1.00 . A A . 91 THR CG2 1 1
11 18516 1 1 91 THR H H -14.631 -0.041 1.176 1.00 . A A . 91 THR H 1 1
11 18517 1 1 91 THR HA H -13.527 2.145 -0.037 1.00 . A A . 91 THR HA 1 1
11 18518 1 1 91 THR HB H -15.965 1.941 1.715 1.00 . A A . 91 THR HB 1 1
11 18519 1 1 91 THR HG1 H -16.561 0.836 0.040 1.00 . A A . 91 THR HG1 1 1
11 18520 1 1 91 THR HG21 H -16.832 3.894 0.534 1.00 . A A . 91 THR HG21 1 1
11 18521 1 1 91 THR HG22 H -15.272 4.104 -0.262 1.00 . A A . 91 THR HG22 1 1
11 18522 1 1 91 THR HG23 H -15.403 4.293 1.487 1.00 . A A . 91 THR HG23 1 1
11 18523 1 1 91 THR N N -13.834 0.530 1.197 1.00 . A A . 91 THR N 1 1
11 18524 1 1 91 THR O O -13.841 2.971 3.082 1.00 . A A . 91 THR O 1 1
11 18525 1 1 91 THR OG1 O -16.049 1.579 -0.282 1.00 . A A . 91 THR OG1 1 1
11 18526 1 1 92 ALA C C -10.248 4.898 1.856 1.00 . A A . 92 ALA C 1 1
11 18527 1 1 92 ALA CA C -11.408 4.201 2.561 1.00 . A A . 92 ALA CA 1 1
11 18528 1 1 92 ALA CB C -10.898 3.373 3.731 1.00 . A A . 92 ALA CB 1 1
11 18529 1 1 92 ALA H H -11.793 3.188 0.741 1.00 . A A . 92 ALA H 1 1
11 18530 1 1 92 ALA HA H -12.083 4.951 2.949 1.00 . A A . 92 ALA HA 1 1
11 18531 1 1 92 ALA HB1 H -11.155 3.864 4.658 1.00 . A A . 92 ALA HB1 1 1
11 18532 1 1 92 ALA HB2 H -9.825 3.273 3.661 1.00 . A A . 92 ALA HB2 1 1
11 18533 1 1 92 ALA HB3 H -11.354 2.395 3.703 1.00 . A A . 92 ALA HB3 1 1
11 18534 1 1 92 ALA N N -12.157 3.357 1.637 1.00 . A A . 92 ALA N 1 1
11 18535 1 1 92 ALA O O -10.094 4.789 0.640 1.00 . A A . 92 ALA O 1 1
11 18536 1 1 93 VAL C C -7.049 5.431 2.080 1.00 . A A . 93 VAL C 1 1
11 18537 1 1 93 VAL CA C -8.287 6.322 2.077 1.00 . A A . 93 VAL CA 1 1
11 18538 1 1 93 VAL CB C -8.001 7.605 2.881 1.00 . A A . 93 VAL CB 1 1
11 18539 1 1 93 VAL CG1 C -6.740 8.295 2.378 1.00 . A A . 93 VAL CG1 1 1
11 18540 1 1 93 VAL CG2 C -9.192 8.548 2.817 1.00 . A A . 93 VAL CG2 1 1
11 18541 1 1 93 VAL H H -9.603 5.660 3.591 1.00 . A A . 93 VAL H 1 1
11 18542 1 1 93 VAL HA H -8.520 6.600 1.059 1.00 . A A . 93 VAL HA 1 1
11 18543 1 1 93 VAL HB H -7.847 7.326 3.913 1.00 . A A . 93 VAL HB 1 1
11 18544 1 1 93 VAL HG11 H -6.857 9.366 2.464 1.00 . A A . 93 VAL HG11 1 1
11 18545 1 1 93 VAL HG12 H -6.573 8.033 1.344 1.00 . A A . 93 VAL HG12 1 1
11 18546 1 1 93 VAL HG13 H -5.895 7.977 2.970 1.00 . A A . 93 VAL HG13 1 1
11 18547 1 1 93 VAL HG21 H -8.843 9.570 2.825 1.00 . A A . 93 VAL HG21 1 1
11 18548 1 1 93 VAL HG22 H -9.831 8.379 3.671 1.00 . A A . 93 VAL HG22 1 1
11 18549 1 1 93 VAL HG23 H -9.749 8.365 1.910 1.00 . A A . 93 VAL HG23 1 1
11 18550 1 1 93 VAL N N -9.433 5.611 2.627 1.00 . A A . 93 VAL N 1 1
11 18551 1 1 93 VAL O O -6.450 5.191 3.127 1.00 . A A . 93 VAL O 1 1
11 18552 1 1 94 TYR C C -4.248 4.883 0.576 1.00 . A A . 94 TYR C 1 1
11 18553 1 1 94 TYR CA C -5.524 4.072 0.768 1.00 . A A . 94 TYR CA 1 1
11 18554 1 1 94 TYR CB C -5.740 3.138 -0.416 1.00 . A A . 94 TYR CB 1 1
11 18555 1 1 94 TYR CD1 C -7.589 1.830 0.691 1.00 . A A . 94 TYR CD1 1 1
11 18556 1 1 94 TYR CD2 C -5.869 0.615 -0.426 1.00 . A A . 94 TYR CD2 1 1
11 18557 1 1 94 TYR CE1 C -8.210 0.644 1.035 1.00 . A A . 94 TYR CE1 1 1
11 18558 1 1 94 TYR CE2 C -6.484 -0.575 -0.086 1.00 . A A . 94 TYR CE2 1 1
11 18559 1 1 94 TYR CG C -6.411 1.836 -0.044 1.00 . A A . 94 TYR CG 1 1
11 18560 1 1 94 TYR CZ C -7.654 -0.555 0.644 1.00 . A A . 94 TYR CZ 1 1
11 18561 1 1 94 TYR H H -7.191 5.157 0.103 1.00 . A A . 94 TYR H 1 1
11 18562 1 1 94 TYR HA H -5.437 3.485 1.670 1.00 . A A . 94 TYR HA 1 1
11 18563 1 1 94 TYR HB2 H -6.364 3.633 -1.145 1.00 . A A . 94 TYR HB2 1 1
11 18564 1 1 94 TYR HB3 H -4.791 2.913 -0.861 1.00 . A A . 94 TYR HB3 1 1
11 18565 1 1 94 TYR HD1 H -8.023 2.771 0.996 1.00 . A A . 94 TYR HD1 1 1
11 18566 1 1 94 TYR HD2 H -4.952 0.603 -0.997 1.00 . A A . 94 TYR HD2 1 1
11 18567 1 1 94 TYR HE1 H -9.126 0.661 1.607 1.00 . A A . 94 TYR HE1 1 1
11 18568 1 1 94 TYR HE2 H -6.048 -1.514 -0.392 1.00 . A A . 94 TYR HE2 1 1
11 18569 1 1 94 TYR HH H -8.939 -1.950 0.330 1.00 . A A . 94 TYR HH 1 1
11 18570 1 1 94 TYR N N -6.676 4.938 0.904 1.00 . A A . 94 TYR N 1 1
11 18571 1 1 94 TYR O O -4.028 5.471 -0.482 1.00 . A A . 94 TYR O 1 1
11 18572 1 1 94 TYR OH O -8.270 -1.737 0.985 1.00 . A A . 94 TYR OH 1 1
11 18573 1 1 95 THR C C -0.965 4.716 1.430 1.00 . A A . 95 THR C 1 1
11 18574 1 1 95 THR CA C -2.158 5.659 1.547 1.00 . A A . 95 THR CA 1 1
11 18575 1 1 95 THR CB C -2.009 6.538 2.790 1.00 . A A . 95 THR CB 1 1
11 18576 1 1 95 THR CG2 C -0.955 7.614 2.643 1.00 . A A . 95 THR CG2 1 1
11 18577 1 1 95 THR H H -3.643 4.428 2.427 1.00 . A A . 95 THR H 1 1
11 18578 1 1 95 THR HA H -2.188 6.290 0.672 1.00 . A A . 95 THR HA 1 1
11 18579 1 1 95 THR HB H -1.729 5.914 3.627 1.00 . A A . 95 THR HB 1 1
11 18580 1 1 95 THR HG1 H -3.650 6.726 3.841 1.00 . A A . 95 THR HG1 1 1
11 18581 1 1 95 THR HG21 H -0.030 7.275 3.084 1.00 . A A . 95 THR HG21 1 1
11 18582 1 1 95 THR HG22 H -1.286 8.512 3.145 1.00 . A A . 95 THR HG22 1 1
11 18583 1 1 95 THR HG23 H -0.799 7.824 1.595 1.00 . A A . 95 THR HG23 1 1
11 18584 1 1 95 THR N N -3.411 4.915 1.606 1.00 . A A . 95 THR N 1 1
11 18585 1 1 95 THR O O -1.094 3.511 1.633 1.00 . A A . 95 THR O 1 1
11 18586 1 1 95 THR OG1 O -3.234 7.176 3.103 1.00 . A A . 95 THR OG1 1 1
11 18587 1 1 96 CYS C C 2.547 5.108 1.774 1.00 . A A . 96 CYS C 1 1
11 18588 1 1 96 CYS CA C 1.413 4.481 0.972 1.00 . A A . 96 CYS CA 1 1
11 18589 1 1 96 CYS CB C 1.817 4.351 -0.499 1.00 . A A . 96 CYS CB 1 1
11 18590 1 1 96 CYS H H 0.239 6.241 0.960 1.00 . A A . 96 CYS H 1 1
11 18591 1 1 96 CYS HA H 1.211 3.497 1.369 1.00 . A A . 96 CYS HA 1 1
11 18592 1 1 96 CYS HB2 H 2.829 3.979 -0.555 1.00 . A A . 96 CYS HB2 1 1
11 18593 1 1 96 CYS HB3 H 1.154 3.649 -0.985 1.00 . A A . 96 CYS HB3 1 1
11 18594 1 1 96 CYS N N 0.197 5.273 1.106 1.00 . A A . 96 CYS N 1 1
11 18595 1 1 96 CYS O O 2.766 6.319 1.716 1.00 . A A . 96 CYS O 1 1
11 18596 1 1 96 CYS SG S 1.751 5.913 -1.435 1.00 . A A . 96 CYS SG 1 1
11 18597 1 1 97 GLY C C 5.556 3.853 3.335 1.00 . A A . 97 GLY C 1 1
11 18598 1 1 97 GLY CA C 4.357 4.780 3.338 1.00 . A A . 97 GLY CA 1 1
11 18599 1 1 97 GLY H H 3.038 3.326 2.544 1.00 . A A . 97 GLY H 1 1
11 18600 1 1 97 GLY HA2 H 4.661 5.743 2.956 1.00 . A A . 97 GLY HA2 1 1
11 18601 1 1 97 GLY HA3 H 4.013 4.901 4.354 1.00 . A A . 97 GLY HA3 1 1
11 18602 1 1 97 GLY N N 3.261 4.280 2.530 1.00 . A A . 97 GLY N 1 1
11 18603 1 1 97 GLY O O 5.558 2.829 2.652 1.00 . A A . 97 GLY O 1 1
11 18604 1 1 98 ALA C C 8.265 3.293 5.632 1.00 . A A . 98 ALA C 1 1
11 18605 1 1 98 ALA CA C 7.793 3.415 4.190 1.00 . A A . 98 ALA CA 1 1
11 18606 1 1 98 ALA CB C 8.885 4.020 3.322 1.00 . A A . 98 ALA CB 1 1
11 18607 1 1 98 ALA H H 6.515 5.044 4.622 1.00 . A A . 98 ALA H 1 1
11 18608 1 1 98 ALA HA H 7.572 2.428 3.812 1.00 . A A . 98 ALA HA 1 1
11 18609 1 1 98 ALA HB1 H 8.603 5.021 3.033 1.00 . A A . 98 ALA HB1 1 1
11 18610 1 1 98 ALA HB2 H 9.018 3.414 2.438 1.00 . A A . 98 ALA HB2 1 1
11 18611 1 1 98 ALA HB3 H 9.811 4.053 3.877 1.00 . A A . 98 ALA HB3 1 1
11 18612 1 1 98 ALA N N 6.579 4.216 4.102 1.00 . A A . 98 ALA N 1 1
11 18613 1 1 98 ALA O O 7.794 4.009 6.516 1.00 . A A . 98 ALA O 1 1
11 18614 1 1 99 GLY C C 11.143 2.674 7.350 1.00 . A A . 99 GLY C 1 1
11 18615 1 1 99 GLY CA C 9.722 2.172 7.198 1.00 . A A . 99 GLY CA 1 1
11 18616 1 1 99 GLY H H 9.534 1.837 5.115 1.00 . A A . 99 GLY H 1 1
11 18617 1 1 99 GLY HA2 H 9.092 2.691 7.902 1.00 . A A . 99 GLY HA2 1 1
11 18618 1 1 99 GLY HA3 H 9.700 1.116 7.422 1.00 . A A . 99 GLY HA3 1 1
11 18619 1 1 99 GLY N N 9.199 2.378 5.861 1.00 . A A . 99 GLY N 1 1
11 18620 1 1 99 GLY O O 11.698 3.275 6.431 1.00 . A A . 99 GLY O 1 1
11 18621 1 1 100 GLU C C 13.528 2.409 10.183 1.00 . A A . 100 GLU C 1 1
11 18622 1 1 100 GLU CA C 13.092 2.866 8.794 1.00 . A A . 100 GLU CA 1 1
11 18623 1 1 100 GLU CB C 13.185 4.384 8.688 1.00 . A A . 100 GLU CB 1 1
11 18624 1 1 100 GLU CD C 14.788 5.946 7.516 1.00 . A A . 100 GLU CD 1 1
11 18625 1 1 100 GLU CG C 13.733 4.869 7.355 1.00 . A A . 100 GLU CG 1 1
11 18626 1 1 100 GLU H H 11.233 1.961 9.211 1.00 . A A . 100 GLU H 1 1
11 18627 1 1 100 GLU HA H 13.741 2.418 8.057 1.00 . A A . 100 GLU HA 1 1
11 18628 1 1 100 GLU HB2 H 12.197 4.796 8.818 1.00 . A A . 100 GLU HB2 1 1
11 18629 1 1 100 GLU HB3 H 13.828 4.751 9.473 1.00 . A A . 100 GLU HB3 1 1
11 18630 1 1 100 GLU HG2 H 14.172 4.032 6.834 1.00 . A A . 100 GLU HG2 1 1
11 18631 1 1 100 GLU HG3 H 12.918 5.269 6.769 1.00 . A A . 100 GLU HG3 1 1
11 18632 1 1 100 GLU N N 11.730 2.434 8.517 1.00 . A A . 100 GLU N 1 1
11 18633 1 1 100 GLU O O 12.963 2.831 11.192 1.00 . A A . 100 GLU O 1 1
11 18634 1 1 100 GLU OE1 O 14.658 6.771 8.444 1.00 . A A . 100 GLU OE1 1 1
11 18635 1 1 100 GLU OE2 O 15.745 5.965 6.713 1.00 . A A . 100 GLU OE2 1 1
11 18636 1 1 101 GLY C C 13.972 0.259 12.260 1.00 . A A . 101 GLY C 1 1
11 18637 1 1 101 GLY CA C 15.024 1.037 11.490 1.00 . A A . 101 GLY CA 1 1
11 18638 1 1 101 GLY H H 14.942 1.236 9.392 1.00 . A A . 101 GLY H 1 1
11 18639 1 1 101 GLY HA2 H 15.865 0.390 11.297 1.00 . A A . 101 GLY HA2 1 1
11 18640 1 1 101 GLY HA3 H 15.354 1.869 12.092 1.00 . A A . 101 GLY HA3 1 1
11 18641 1 1 101 GLY N N 14.532 1.541 10.226 1.00 . A A . 101 GLY N 1 1
11 18642 1 1 101 GLY O O 14.128 0.012 13.456 1.00 . A A . 101 GLY O 1 1
11 18643 1 1 102 GLY C C 10.580 -0.056 12.428 1.00 . A A . 102 GLY C 1 1
11 18644 1 1 102 GLY CA C 11.839 -0.879 12.222 1.00 . A A . 102 GLY CA 1 1
11 18645 1 1 102 GLY H H 12.826 0.094 10.625 1.00 . A A . 102 GLY H 1 1
11 18646 1 1 102 GLY HA2 H 11.598 -1.738 11.612 1.00 . A A . 102 GLY HA2 1 1
11 18647 1 1 102 GLY HA3 H 12.191 -1.222 13.183 1.00 . A A . 102 GLY HA3 1 1
11 18648 1 1 102 GLY N N 12.899 -0.130 11.575 1.00 . A A . 102 GLY N 1 1
11 18649 1 1 102 GLY O O 9.525 -0.599 12.755 1.00 . A A . 102 GLY O 1 1
11 18650 1 1 103 THR C C 8.954 2.524 11.064 1.00 . A A . 103 THR C 1 1
11 18651 1 1 103 THR CA C 9.560 2.153 12.415 1.00 . A A . 103 THR CA 1 1
11 18652 1 1 103 THR CB C 10.030 3.410 13.139 1.00 . A A . 103 THR CB 1 1
11 18653 1 1 103 THR CG2 C 8.908 4.246 13.716 1.00 . A A . 103 THR CG2 1 1
11 18654 1 1 103 THR H H 11.556 1.639 11.987 1.00 . A A . 103 THR H 1 1
11 18655 1 1 103 THR HA H 8.817 1.651 13.015 1.00 . A A . 103 THR HA 1 1
11 18656 1 1 103 THR HB H 10.570 4.018 12.433 1.00 . A A . 103 THR HB 1 1
11 18657 1 1 103 THR HG1 H 11.203 3.881 14.634 1.00 . A A . 103 THR HG1 1 1
11 18658 1 1 103 THR HG21 H 9.229 4.684 14.649 1.00 . A A . 103 THR HG21 1 1
11 18659 1 1 103 THR HG22 H 8.045 3.621 13.890 1.00 . A A . 103 THR HG22 1 1
11 18660 1 1 103 THR HG23 H 8.650 5.032 13.020 1.00 . A A . 103 THR HG23 1 1
11 18661 1 1 103 THR N N 10.690 1.257 12.242 1.00 . A A . 103 THR N 1 1
11 18662 1 1 103 THR O O 9.438 2.098 10.016 1.00 . A A . 103 THR O 1 1
11 18663 1 1 103 THR OG1 O 10.906 3.078 14.201 1.00 . A A . 103 THR OG1 1 1
11 18664 1 1 104 TRP C C 6.799 5.226 10.001 1.00 . A A . 104 TRP C 1 1
11 18665 1 1 104 TRP CA C 7.222 3.766 9.883 1.00 . A A . 104 TRP CA 1 1
11 18666 1 1 104 TRP CB C 6.001 2.890 9.604 1.00 . A A . 104 TRP CB 1 1
11 18667 1 1 104 TRP CD1 C 6.699 0.482 10.115 1.00 . A A . 104 TRP CD1 1 1
11 18668 1 1 104 TRP CD2 C 6.398 0.908 7.938 1.00 . A A . 104 TRP CD2 1 1
11 18669 1 1 104 TRP CE2 C 6.774 -0.441 8.081 1.00 . A A . 104 TRP CE2 1 1
11 18670 1 1 104 TRP CE3 C 6.154 1.407 6.655 1.00 . A A . 104 TRP CE3 1 1
11 18671 1 1 104 TRP CG C 6.353 1.479 9.250 1.00 . A A . 104 TRP CG 1 1
11 18672 1 1 104 TRP CH2 C 6.666 -0.781 5.746 1.00 . A A . 104 TRP CH2 1 1
11 18673 1 1 104 TRP CZ2 C 6.911 -1.296 6.990 1.00 . A A . 104 TRP CZ2 1 1
11 18674 1 1 104 TRP CZ3 C 6.292 0.558 5.573 1.00 . A A . 104 TRP CZ3 1 1
11 18675 1 1 104 TRP H H 7.563 3.631 11.964 1.00 . A A . 104 TRP H 1 1
11 18676 1 1 104 TRP HA H 7.918 3.670 9.065 1.00 . A A . 104 TRP HA 1 1
11 18677 1 1 104 TRP HB2 H 5.374 2.867 10.483 1.00 . A A . 104 TRP HB2 1 1
11 18678 1 1 104 TRP HB3 H 5.444 3.313 8.781 1.00 . A A . 104 TRP HB3 1 1
11 18679 1 1 104 TRP HD1 H 6.761 0.602 11.187 1.00 . A A . 104 TRP HD1 1 1
11 18680 1 1 104 TRP HE1 H 7.216 -1.533 9.819 1.00 . A A . 104 TRP HE1 1 1
11 18681 1 1 104 TRP HE3 H 5.865 2.436 6.501 1.00 . A A . 104 TRP HE3 1 1
11 18682 1 1 104 TRP HH2 H 6.762 -1.408 4.872 1.00 . A A . 104 TRP HH2 1 1
11 18683 1 1 104 TRP HZ2 H 7.197 -2.331 7.106 1.00 . A A . 104 TRP HZ2 1 1
11 18684 1 1 104 TRP HZ3 H 6.109 0.927 4.574 1.00 . A A . 104 TRP HZ3 1 1
11 18685 1 1 104 TRP N N 7.896 3.325 11.099 1.00 . A A . 104 TRP N 1 1
11 18686 1 1 104 TRP NE1 N 6.952 -0.677 9.420 1.00 . A A . 104 TRP NE1 1 1
11 18687 1 1 104 TRP O O 5.752 5.536 10.568 1.00 . A A . 104 TRP O 1 1
11 18688 1 1 105 ASP C C 7.181 8.135 8.109 1.00 . A A . 105 ASP C 1 1
11 18689 1 1 105 ASP CA C 7.341 7.548 9.513 1.00 . A A . 105 ASP CA 1 1
11 18690 1 1 105 ASP CB C 8.453 8.273 10.270 1.00 . A A . 105 ASP CB 1 1
11 18691 1 1 105 ASP CG C 8.334 9.784 10.192 1.00 . A A . 105 ASP CG 1 1
11 18692 1 1 105 ASP H H 8.446 5.809 9.030 1.00 . A A . 105 ASP H 1 1
11 18693 1 1 105 ASP HA H 6.421 7.681 10.049 1.00 . A A . 105 ASP HA 1 1
11 18694 1 1 105 ASP HB2 H 8.418 7.983 11.310 1.00 . A A . 105 ASP HB2 1 1
11 18695 1 1 105 ASP HB3 H 9.399 7.981 9.856 1.00 . A A . 105 ASP HB3 1 1
11 18696 1 1 105 ASP N N 7.625 6.118 9.465 1.00 . A A . 105 ASP N 1 1
11 18697 1 1 105 ASP O O 6.828 9.304 7.956 1.00 . A A . 105 ASP O 1 1
11 18698 1 1 105 ASP OD1 O 8.889 10.375 9.243 1.00 . A A . 105 ASP OD1 1 1
11 18699 1 1 105 ASP OD2 O 7.686 10.375 11.082 1.00 . A A . 105 ASP OD2 1 1
11 18700 1 1 106 SER C C 5.912 7.496 5.166 1.00 . A A . 106 SER C 1 1
11 18701 1 1 106 SER CA C 7.311 7.776 5.705 1.00 . A A . 106 SER CA 1 1
11 18702 1 1 106 SER CB C 8.359 7.092 4.823 1.00 . A A . 106 SER CB 1 1
11 18703 1 1 106 SER H H 7.711 6.399 7.260 1.00 . A A . 106 SER H 1 1
11 18704 1 1 106 SER HA H 7.482 8.842 5.690 1.00 . A A . 106 SER HA 1 1
11 18705 1 1 106 SER HB2 H 8.856 6.321 5.390 1.00 . A A . 106 SER HB2 1 1
11 18706 1 1 106 SER HB3 H 7.873 6.650 3.966 1.00 . A A . 106 SER HB3 1 1
11 18707 1 1 106 SER HG H 9.849 8.330 5.114 1.00 . A A . 106 SER HG 1 1
11 18708 1 1 106 SER N N 7.436 7.322 7.085 1.00 . A A . 106 SER N 1 1
11 18709 1 1 106 SER O O 5.399 6.384 5.292 1.00 . A A . 106 SER O 1 1
11 18710 1 1 106 SER OG O 9.329 8.020 4.369 1.00 . A A . 106 SER OG 1 1
11 18711 1 1 107 TRP C C 3.830 9.152 2.703 1.00 . A A . 107 TRP C 1 1
11 18712 1 1 107 TRP CA C 3.961 8.373 4.007 1.00 . A A . 107 TRP CA 1 1
11 18713 1 1 107 TRP CB C 2.915 8.868 5.006 1.00 . A A . 107 TRP CB 1 1
11 18714 1 1 107 TRP CD1 C 3.926 8.796 7.354 1.00 . A A . 107 TRP CD1 1 1
11 18715 1 1 107 TRP CD2 C 2.429 7.184 6.951 1.00 . A A . 107 TRP CD2 1 1
11 18716 1 1 107 TRP CE2 C 2.904 7.034 8.267 1.00 . A A . 107 TRP CE2 1 1
11 18717 1 1 107 TRP CE3 C 1.476 6.282 6.471 1.00 . A A . 107 TRP CE3 1 1
11 18718 1 1 107 TRP CG C 3.096 8.317 6.385 1.00 . A A . 107 TRP CG 1 1
11 18719 1 1 107 TRP CH2 C 1.521 5.150 8.614 1.00 . A A . 107 TRP CH2 1 1
11 18720 1 1 107 TRP CZ2 C 2.456 6.019 9.109 1.00 . A A . 107 TRP CZ2 1 1
11 18721 1 1 107 TRP CZ3 C 1.032 5.274 7.307 1.00 . A A . 107 TRP CZ3 1 1
11 18722 1 1 107 TRP H H 5.760 9.373 4.496 1.00 . A A . 107 TRP H 1 1
11 18723 1 1 107 TRP HA H 3.788 7.327 3.808 1.00 . A A . 107 TRP HA 1 1
11 18724 1 1 107 TRP HB2 H 2.968 9.943 5.067 1.00 . A A . 107 TRP HB2 1 1
11 18725 1 1 107 TRP HB3 H 1.936 8.581 4.660 1.00 . A A . 107 TRP HB3 1 1
11 18726 1 1 107 TRP HD1 H 4.569 9.653 7.231 1.00 . A A . 107 TRP HD1 1 1
11 18727 1 1 107 TRP HE1 H 4.313 8.175 9.324 1.00 . A A . 107 TRP HE1 1 1
11 18728 1 1 107 TRP HE3 H 1.088 6.362 5.466 1.00 . A A . 107 TRP HE3 1 1
11 18729 1 1 107 TRP HH2 H 1.146 4.348 9.232 1.00 . A A . 107 TRP HH2 1 1
11 18730 1 1 107 TRP HZ2 H 2.823 5.910 10.119 1.00 . A A . 107 TRP HZ2 1 1
11 18731 1 1 107 TRP HZ3 H 0.295 4.568 6.954 1.00 . A A . 107 TRP HZ3 1 1
11 18732 1 1 107 TRP N N 5.300 8.511 4.565 1.00 . A A . 107 TRP N 1 1
11 18733 1 1 107 TRP NE1 N 3.818 8.030 8.490 1.00 . A A . 107 TRP NE1 1 1
11 18734 1 1 107 TRP O O 4.663 10.002 2.387 1.00 . A A . 107 TRP O 1 1
11 18735 1 1 108 GLY C C 1.491 10.619 0.803 1.00 . A A . 108 GLY C 1 1
11 18736 1 1 108 GLY CA C 2.546 9.536 0.692 1.00 . A A . 108 GLY CA 1 1
11 18737 1 1 108 GLY H H 2.147 8.170 2.260 1.00 . A A . 108 GLY H 1 1
11 18738 1 1 108 GLY HA2 H 3.472 9.983 0.361 1.00 . A A . 108 GLY HA2 1 1
11 18739 1 1 108 GLY HA3 H 2.226 8.811 -0.043 1.00 . A A . 108 GLY HA3 1 1
11 18740 1 1 108 GLY N N 2.776 8.856 1.953 1.00 . A A . 108 GLY N 1 1
11 18741 1 1 108 GLY O O 1.493 11.401 1.754 1.00 . A A . 108 GLY O 1 1
11 18742 1 1 109 GLN C C -1.831 11.019 0.108 1.00 . A A . 109 GLN C 1 1
11 18743 1 1 109 GLN CA C -0.477 11.662 -0.178 1.00 . A A . 109 GLN CA 1 1
11 18744 1 1 109 GLN CB C -0.515 12.388 -1.519 1.00 . A A . 109 GLN CB 1 1
11 18745 1 1 109 GLN CD C -0.012 14.837 -1.889 1.00 . A A . 109 GLN CD 1 1
11 18746 1 1 109 GLN CG C -1.031 13.814 -1.425 1.00 . A A . 109 GLN CG 1 1
11 18747 1 1 109 GLN H H 0.638 10.019 -0.901 1.00 . A A . 109 GLN H 1 1
11 18748 1 1 109 GLN HA H -0.260 12.376 0.595 1.00 . A A . 109 GLN HA 1 1
11 18749 1 1 109 GLN HB2 H 0.484 12.415 -1.923 1.00 . A A . 109 GLN HB2 1 1
11 18750 1 1 109 GLN HB3 H -1.153 11.840 -2.194 1.00 . A A . 109 GLN HB3 1 1
11 18751 1 1 109 GLN HE21 H 1.436 13.862 -0.937 1.00 . A A . 109 GLN HE21 1 1
11 18752 1 1 109 GLN HE22 H 1.922 15.289 -1.781 1.00 . A A . 109 GLN HE22 1 1
11 18753 1 1 109 GLN HG2 H -1.914 13.905 -2.040 1.00 . A A . 109 GLN HG2 1 1
11 18754 1 1 109 GLN HG3 H -1.287 14.023 -0.397 1.00 . A A . 109 GLN HG3 1 1
11 18755 1 1 109 GLN N N 0.588 10.667 -0.171 1.00 . A A . 109 GLN N 1 1
11 18756 1 1 109 GLN NE2 N 1.242 14.643 -1.496 1.00 . A A . 109 GLN NE2 1 1
11 18757 1 1 109 GLN O O -2.743 11.670 0.618 1.00 . A A . 109 GLN O 1 1
11 18758 1 1 109 GLN OE1 O -0.347 15.790 -2.593 1.00 . A A . 109 GLN OE1 1 1
11 18759 1 1 110 GLY C C -4.063 8.946 -1.237 1.00 . A A . 110 GLY C 1 1
11 18760 1 1 110 GLY CA C -3.199 9.026 0.005 1.00 . A A . 110 GLY CA 1 1
11 18761 1 1 110 GLY H H -1.194 9.269 -0.626 1.00 . A A . 110 GLY H 1 1
11 18762 1 1 110 GLY HA2 H -2.971 8.024 0.334 1.00 . A A . 110 GLY HA2 1 1
11 18763 1 1 110 GLY HA3 H -3.753 9.528 0.782 1.00 . A A . 110 GLY HA3 1 1
11 18764 1 1 110 GLY N N -1.955 9.737 -0.224 1.00 . A A . 110 GLY N 1 1
11 18765 1 1 110 GLY O O -4.046 9.847 -2.075 1.00 . A A . 110 GLY O 1 1
11 18766 1 1 111 THR C C -6.955 6.889 -2.067 1.00 . A A . 111 THR C 1 1
11 18767 1 1 111 THR CA C -5.713 7.666 -2.489 1.00 . A A . 111 THR CA 1 1
11 18768 1 1 111 THR CB C -4.984 6.928 -3.616 1.00 . A A . 111 THR CB 1 1
11 18769 1 1 111 THR CG2 C -4.322 5.642 -3.169 1.00 . A A . 111 THR CG2 1 1
11 18770 1 1 111 THR H H -4.799 7.188 -0.640 1.00 . A A . 111 THR H 1 1
11 18771 1 1 111 THR HA H -6.016 8.639 -2.845 1.00 . A A . 111 THR HA 1 1
11 18772 1 1 111 THR HB H -4.214 7.573 -4.016 1.00 . A A . 111 THR HB 1 1
11 18773 1 1 111 THR HG1 H -5.724 7.188 -5.410 1.00 . A A . 111 THR HG1 1 1
11 18774 1 1 111 THR HG21 H -3.436 5.874 -2.597 1.00 . A A . 111 THR HG21 1 1
11 18775 1 1 111 THR HG22 H -4.047 5.059 -4.036 1.00 . A A . 111 THR HG22 1 1
11 18776 1 1 111 THR HG23 H -5.008 5.076 -2.558 1.00 . A A . 111 THR HG23 1 1
11 18777 1 1 111 THR N N -4.827 7.866 -1.348 1.00 . A A . 111 THR N 1 1
11 18778 1 1 111 THR O O -6.861 5.759 -1.589 1.00 . A A . 111 THR O 1 1
11 18779 1 1 111 THR OG1 O -5.881 6.605 -4.663 1.00 . A A . 111 THR OG1 1 1
11 18780 1 1 112 GLN C C -9.679 5.673 -2.734 1.00 . A A . 112 GLN C 1 1
11 18781 1 1 112 GLN CA C -9.375 6.878 -1.852 1.00 . A A . 112 GLN CA 1 1
11 18782 1 1 112 GLN CB C -10.519 7.904 -1.907 1.00 . A A . 112 GLN CB 1 1
11 18783 1 1 112 GLN CD C -12.636 7.058 -0.823 1.00 . A A . 112 GLN CD 1 1
11 18784 1 1 112 GLN CG C -11.910 7.316 -2.125 1.00 . A A . 112 GLN CG 1 1
11 18785 1 1 112 GLN H H -8.130 8.414 -2.606 1.00 . A A . 112 GLN H 1 1
11 18786 1 1 112 GLN HA H -9.268 6.536 -0.834 1.00 . A A . 112 GLN HA 1 1
11 18787 1 1 112 GLN HB2 H -10.533 8.444 -0.975 1.00 . A A . 112 GLN HB2 1 1
11 18788 1 1 112 GLN HB3 H -10.321 8.597 -2.704 1.00 . A A . 112 GLN HB3 1 1
11 18789 1 1 112 GLN HE21 H -10.954 6.413 0.011 1.00 . A A . 112 GLN HE21 1 1
11 18790 1 1 112 GLN HE22 H -12.344 6.405 1.024 1.00 . A A . 112 GLN HE22 1 1
11 18791 1 1 112 GLN HG2 H -12.492 8.012 -2.709 1.00 . A A . 112 GLN HG2 1 1
11 18792 1 1 112 GLN HG3 H -11.823 6.385 -2.662 1.00 . A A . 112 GLN HG3 1 1
11 18793 1 1 112 GLN N N -8.118 7.509 -2.231 1.00 . A A . 112 GLN N 1 1
11 18794 1 1 112 GLN NE2 N -11.905 6.575 0.171 1.00 . A A . 112 GLN NE2 1 1
11 18795 1 1 112 GLN O O -9.468 5.698 -3.946 1.00 . A A . 112 GLN O 1 1
11 18796 1 1 112 GLN OE1 O -13.840 7.291 -0.712 1.00 . A A . 112 GLN OE1 1 1
11 18797 1 1 113 VAL C C -12.006 3.061 -2.521 1.00 . A A . 113 VAL C 1 1
11 18798 1 1 113 VAL CA C -10.542 3.397 -2.788 1.00 . A A . 113 VAL CA 1 1
11 18799 1 1 113 VAL CB C -9.650 2.240 -2.305 1.00 . A A . 113 VAL CB 1 1
11 18800 1 1 113 VAL CG1 C -10.211 0.889 -2.732 1.00 . A A . 113 VAL CG1 1 1
11 18801 1 1 113 VAL CG2 C -8.228 2.418 -2.814 1.00 . A A . 113 VAL CG2 1 1
11 18802 1 1 113 VAL H H -10.330 4.679 -1.133 1.00 . A A . 113 VAL H 1 1
11 18803 1 1 113 VAL HA H -10.390 3.537 -3.848 1.00 . A A . 113 VAL HA 1 1
11 18804 1 1 113 VAL HB H -9.627 2.276 -1.225 1.00 . A A . 113 VAL HB 1 1
11 18805 1 1 113 VAL HG11 H -10.640 0.974 -3.719 1.00 . A A . 113 VAL HG11 1 1
11 18806 1 1 113 VAL HG12 H -10.975 0.580 -2.033 1.00 . A A . 113 VAL HG12 1 1
11 18807 1 1 113 VAL HG13 H -9.418 0.158 -2.745 1.00 . A A . 113 VAL HG13 1 1
11 18808 1 1 113 VAL HG21 H -7.562 1.779 -2.252 1.00 . A A . 113 VAL HG21 1 1
11 18809 1 1 113 VAL HG22 H -7.928 3.448 -2.690 1.00 . A A . 113 VAL HG22 1 1
11 18810 1 1 113 VAL HG23 H -8.184 2.153 -3.860 1.00 . A A . 113 VAL HG23 1 1
11 18811 1 1 113 VAL N N -10.186 4.625 -2.101 1.00 . A A . 113 VAL N 1 1
11 18812 1 1 113 VAL O O -12.320 2.329 -1.585 1.00 . A A . 113 VAL O 1 1
11 18813 1 1 114 THR C C -14.764 2.039 -3.711 1.00 . A A . 114 THR C 1 1
11 18814 1 1 114 THR CA C -14.330 3.401 -3.176 1.00 . A A . 114 THR CA 1 1
11 18815 1 1 114 THR CB C -15.106 4.505 -3.897 1.00 . A A . 114 THR CB 1 1
11 18816 1 1 114 THR CG2 C -16.607 4.384 -3.743 1.00 . A A . 114 THR CG2 1 1
11 18817 1 1 114 THR H H -12.580 4.207 -4.053 1.00 . A A . 114 THR H 1 1
11 18818 1 1 114 THR HA H -14.557 3.449 -2.122 1.00 . A A . 114 THR HA 1 1
11 18819 1 1 114 THR HB H -14.876 4.460 -4.954 1.00 . A A . 114 THR HB 1 1
11 18820 1 1 114 THR HG1 H -14.290 6.272 -4.114 1.00 . A A . 114 THR HG1 1 1
11 18821 1 1 114 THR HG21 H -16.943 3.465 -4.199 1.00 . A A . 114 THR HG21 1 1
11 18822 1 1 114 THR HG22 H -17.087 5.222 -4.226 1.00 . A A . 114 THR HG22 1 1
11 18823 1 1 114 THR HG23 H -16.862 4.379 -2.693 1.00 . A A . 114 THR HG23 1 1
11 18824 1 1 114 THR N N -12.895 3.619 -3.335 1.00 . A A . 114 THR N 1 1
11 18825 1 1 114 THR O O -14.194 1.526 -4.674 1.00 . A A . 114 THR O 1 1
11 18826 1 1 114 THR OG1 O -14.726 5.782 -3.414 1.00 . A A . 114 THR OG1 1 1
11 18827 1 1 115 VAL C C -17.827 0.304 -3.749 1.00 . A A . 115 VAL C 1 1
11 18828 1 1 115 VAL CA C -16.329 0.185 -3.499 1.00 . A A . 115 VAL CA 1 1
11 18829 1 1 115 VAL CB C -16.077 -0.914 -2.444 1.00 . A A . 115 VAL CB 1 1
11 18830 1 1 115 VAL CG1 C -16.123 -2.292 -3.087 1.00 . A A . 115 VAL CG1 1 1
11 18831 1 1 115 VAL CG2 C -14.745 -0.695 -1.739 1.00 . A A . 115 VAL CG2 1 1
11 18832 1 1 115 VAL H H -16.215 1.931 -2.336 1.00 . A A . 115 VAL H 1 1
11 18833 1 1 115 VAL HA H -15.840 -0.102 -4.418 1.00 . A A . 115 VAL HA 1 1
11 18834 1 1 115 VAL HB H -16.864 -0.862 -1.707 1.00 . A A . 115 VAL HB 1 1
11 18835 1 1 115 VAL HG11 H -15.445 -2.954 -2.570 1.00 . A A . 115 VAL HG11 1 1
11 18836 1 1 115 VAL HG12 H -15.831 -2.215 -4.124 1.00 . A A . 115 VAL HG12 1 1
11 18837 1 1 115 VAL HG13 H -17.127 -2.685 -3.024 1.00 . A A . 115 VAL HG13 1 1
11 18838 1 1 115 VAL HG21 H -14.227 -1.639 -1.643 1.00 . A A . 115 VAL HG21 1 1
11 18839 1 1 115 VAL HG22 H -14.921 -0.282 -0.757 1.00 . A A . 115 VAL HG22 1 1
11 18840 1 1 115 VAL HG23 H -14.140 -0.010 -2.314 1.00 . A A . 115 VAL HG23 1 1
11 18841 1 1 115 VAL N N -15.794 1.469 -3.087 1.00 . A A . 115 VAL N 1 1
11 18842 1 1 115 VAL O O -18.446 1.311 -3.406 1.00 . A A . 115 VAL O 1 1
11 18843 1 1 116 SER C C -20.653 -1.040 -3.413 1.00 . A A . 116 SER C 1 1
11 18844 1 1 116 SER CA C -19.826 -0.737 -4.657 1.00 . A A . 116 SER CA 1 1
11 18845 1 1 116 SER CB C -20.128 -1.764 -5.750 1.00 . A A . 116 SER CB 1 1
11 18846 1 1 116 SER H H -17.848 -1.487 -4.599 1.00 . A A . 116 SER H 1 1
11 18847 1 1 116 SER HA H -20.094 0.242 -5.015 1.00 . A A . 116 SER HA 1 1
11 18848 1 1 116 SER HB2 H -19.513 -1.559 -6.613 1.00 . A A . 116 SER HB2 1 1
11 18849 1 1 116 SER HB3 H -19.913 -2.755 -5.381 1.00 . A A . 116 SER HB3 1 1
11 18850 1 1 116 SER HG H -21.956 -2.468 -5.784 1.00 . A A . 116 SER HG 1 1
11 18851 1 1 116 SER N N -18.399 -0.723 -4.351 1.00 . A A . 116 SER N 1 1
11 18852 1 1 116 SER O O -21.313 -0.159 -2.862 1.00 . A A . 116 SER O 1 1
11 18853 1 1 116 SER OG O -21.490 -1.708 -6.140 1.00 . A A . 116 SER OG 1 1
11 18854 1 1 117 SER C C -22.864 -2.588 -2.033 1.00 . A A . 117 SER C 1 1
11 18855 1 1 117 SER CA C -21.362 -2.722 -1.803 1.00 . A A . 117 SER CA 1 1
11 18856 1 1 117 SER CB C -20.948 -1.901 -0.580 1.00 . A A . 117 SER CB 1 1
11 18857 1 1 117 SER H H -20.073 -2.946 -3.465 1.00 . A A . 117 SER H 1 1
11 18858 1 1 117 SER HA H -21.129 -3.760 -1.624 1.00 . A A . 117 SER HA 1 1
11 18859 1 1 117 SER HB2 H -19.879 -1.977 -0.443 1.00 . A A . 117 SER HB2 1 1
11 18860 1 1 117 SER HB3 H -21.217 -0.867 -0.735 1.00 . A A . 117 SER HB3 1 1
11 18861 1 1 117 SER HG H -21.374 -1.795 1.329 1.00 . A A . 117 SER HG 1 1
11 18862 1 1 117 SER N N -20.615 -2.293 -2.980 1.00 . A A . 117 SER N 1 1
11 18863 1 1 117 SER O O -23.345 -1.441 -2.150 1.00 . A A . 117 SER O 1 1
11 18864 1 1 117 SER OXT O -23.548 -3.632 -2.094 1.00 . A A . 117 SER OXT 1 1
11 18865 1 1 117 SER OG O -21.592 -2.370 0.592 1.00 . A A . 117 SER OG 1 1
12 18866 1 1 1 GLN C C 12.907 13.549 1.443 1.00 . A A . 1 GLN C 1 1
12 18867 1 1 1 GLN CA C 13.418 14.525 2.498 1.00 . A A . 1 GLN CA 1 1
12 18868 1 1 1 GLN CB C 12.264 14.999 3.384 1.00 . A A . 1 GLN CB 1 1
12 18869 1 1 1 GLN CD C 10.413 16.698 3.643 1.00 . A A . 1 GLN CD 1 1
12 18870 1 1 1 GLN CG C 11.297 15.934 2.677 1.00 . A A . 1 GLN CG 1 1
12 18871 1 1 1 GLN H1 H 14.105 16.464 2.585 1.00 . A A . 1 GLN H1 1 1
12 18872 1 1 1 GLN H2 H 13.452 16.002 1.066 1.00 . A A . 1 GLN H2 1 1
12 18873 1 1 1 GLN H3 H 14.999 15.435 1.546 1.00 . A A . 1 GLN H3 1 1
12 18874 1 1 1 GLN HA H 14.156 14.028 3.110 1.00 . A A . 1 GLN HA 1 1
12 18875 1 1 1 GLN HB2 H 11.711 14.138 3.728 1.00 . A A . 1 GLN HB2 1 1
12 18876 1 1 1 GLN HB3 H 12.671 15.518 4.240 1.00 . A A . 1 GLN HB3 1 1
12 18877 1 1 1 GLN HE21 H 12.012 17.391 4.599 1.00 . A A . 1 GLN HE21 1 1
12 18878 1 1 1 GLN HE22 H 10.485 17.906 5.220 1.00 . A A . 1 GLN HE22 1 1
12 18879 1 1 1 GLN HG2 H 11.865 16.645 2.095 1.00 . A A . 1 GLN HG2 1 1
12 18880 1 1 1 GLN HG3 H 10.669 15.352 2.019 1.00 . A A . 1 GLN HG3 1 1
12 18881 1 1 1 GLN N N 14.050 15.714 1.867 1.00 . A A . 1 GLN N 1 1
12 18882 1 1 1 GLN NE2 N 11.033 17.403 4.582 1.00 . A A . 1 GLN NE2 1 1
12 18883 1 1 1 GLN O O 13.128 13.741 0.248 1.00 . A A . 1 GLN O 1 1
12 18884 1 1 1 GLN OE1 O 9.186 16.654 3.546 1.00 . A A . 1 GLN OE1 1 1
12 18885 1 1 2 VAL C C 10.158 11.567 0.943 1.00 . A A . 2 VAL C 1 1
12 18886 1 1 2 VAL CA C 11.681 11.497 0.986 1.00 . A A . 2 VAL CA 1 1
12 18887 1 1 2 VAL CB C 12.108 10.064 1.386 1.00 . A A . 2 VAL CB 1 1
12 18888 1 1 2 VAL CG1 C 13.116 9.510 0.391 1.00 . A A . 2 VAL CG1 1 1
12 18889 1 1 2 VAL CG2 C 12.677 10.031 2.800 1.00 . A A . 2 VAL CG2 1 1
12 18890 1 1 2 VAL H H 12.078 12.402 2.856 1.00 . A A . 2 VAL H 1 1
12 18891 1 1 2 VAL HA H 12.066 11.702 -0.002 1.00 . A A . 2 VAL HA 1 1
12 18892 1 1 2 VAL HB H 11.233 9.433 1.362 1.00 . A A . 2 VAL HB 1 1
12 18893 1 1 2 VAL HG11 H 12.597 8.945 -0.370 1.00 . A A . 2 VAL HG11 1 1
12 18894 1 1 2 VAL HG12 H 13.813 8.865 0.905 1.00 . A A . 2 VAL HG12 1 1
12 18895 1 1 2 VAL HG13 H 13.653 10.325 -0.070 1.00 . A A . 2 VAL HG13 1 1
12 18896 1 1 2 VAL HG21 H 11.982 10.503 3.479 1.00 . A A . 2 VAL HG21 1 1
12 18897 1 1 2 VAL HG22 H 13.618 10.560 2.822 1.00 . A A . 2 VAL HG22 1 1
12 18898 1 1 2 VAL HG23 H 12.833 9.005 3.100 1.00 . A A . 2 VAL HG23 1 1
12 18899 1 1 2 VAL N N 12.223 12.502 1.893 1.00 . A A . 2 VAL N 1 1
12 18900 1 1 2 VAL O O 9.521 12.042 1.883 1.00 . A A . 2 VAL O 1 1
12 18901 1 1 3 GLN C C 7.653 9.811 -0.981 1.00 . A A . 3 GLN C 1 1
12 18902 1 1 3 GLN CA C 8.132 11.100 -0.323 1.00 . A A . 3 GLN CA 1 1
12 18903 1 1 3 GLN CB C 7.701 12.305 -1.160 1.00 . A A . 3 GLN CB 1 1
12 18904 1 1 3 GLN CD C 7.453 14.816 -1.287 1.00 . A A . 3 GLN CD 1 1
12 18905 1 1 3 GLN CG C 7.764 13.623 -0.405 1.00 . A A . 3 GLN CG 1 1
12 18906 1 1 3 GLN H H 10.142 10.726 -0.871 1.00 . A A . 3 GLN H 1 1
12 18907 1 1 3 GLN HA H 7.686 11.176 0.657 1.00 . A A . 3 GLN HA 1 1
12 18908 1 1 3 GLN HB2 H 8.346 12.378 -2.022 1.00 . A A . 3 GLN HB2 1 1
12 18909 1 1 3 GLN HB3 H 6.685 12.153 -1.493 1.00 . A A . 3 GLN HB3 1 1
12 18910 1 1 3 GLN HE21 H 5.524 14.687 -0.824 1.00 . A A . 3 GLN HE21 1 1
12 18911 1 1 3 GLN HE22 H 5.952 15.961 -1.909 1.00 . A A . 3 GLN HE22 1 1
12 18912 1 1 3 GLN HG2 H 7.046 13.595 0.402 1.00 . A A . 3 GLN HG2 1 1
12 18913 1 1 3 GLN HG3 H 8.757 13.743 0.002 1.00 . A A . 3 GLN HG3 1 1
12 18914 1 1 3 GLN N N 9.580 11.092 -0.156 1.00 . A A . 3 GLN N 1 1
12 18915 1 1 3 GLN NE2 N 6.181 15.193 -1.346 1.00 . A A . 3 GLN NE2 1 1
12 18916 1 1 3 GLN O O 8.456 8.947 -1.334 1.00 . A A . 3 GLN O 1 1
12 18917 1 1 3 GLN OE1 O 8.346 15.392 -1.908 1.00 . A A . 3 GLN OE1 1 1
12 18918 1 1 4 LEU C C 4.438 8.842 -2.451 1.00 . A A . 4 LEU C 1 1
12 18919 1 1 4 LEU CA C 5.754 8.502 -1.759 1.00 . A A . 4 LEU CA 1 1
12 18920 1 1 4 LEU CB C 5.525 7.415 -0.706 1.00 . A A . 4 LEU CB 1 1
12 18921 1 1 4 LEU CD1 C 7.185 7.455 1.178 1.00 . A A . 4 LEU CD1 1 1
12 18922 1 1 4 LEU CD2 C 6.612 5.289 0.063 1.00 . A A . 4 LEU CD2 1 1
12 18923 1 1 4 LEU CG C 6.799 6.786 -0.134 1.00 . A A . 4 LEU CG 1 1
12 18924 1 1 4 LEU H H 5.751 10.409 -0.841 1.00 . A A . 4 LEU H 1 1
12 18925 1 1 4 LEU HA H 6.451 8.134 -2.498 1.00 . A A . 4 LEU HA 1 1
12 18926 1 1 4 LEU HB2 H 4.963 7.847 0.109 1.00 . A A . 4 LEU HB2 1 1
12 18927 1 1 4 LEU HB3 H 4.932 6.631 -1.153 1.00 . A A . 4 LEU HB3 1 1
12 18928 1 1 4 LEU HD11 H 8.250 7.635 1.190 1.00 . A A . 4 LEU HD11 1 1
12 18929 1 1 4 LEU HD12 H 6.920 6.810 2.003 1.00 . A A . 4 LEU HD12 1 1
12 18930 1 1 4 LEU HD13 H 6.660 8.394 1.272 1.00 . A A . 4 LEU HD13 1 1
12 18931 1 1 4 LEU HD21 H 7.533 4.777 -0.174 1.00 . A A . 4 LEU HD21 1 1
12 18932 1 1 4 LEU HD22 H 5.826 4.935 -0.587 1.00 . A A . 4 LEU HD22 1 1
12 18933 1 1 4 LEU HD23 H 6.345 5.092 1.091 1.00 . A A . 4 LEU HD23 1 1
12 18934 1 1 4 LEU HG H 7.609 6.933 -0.834 1.00 . A A . 4 LEU HG 1 1
12 18935 1 1 4 LEU N N 6.340 9.687 -1.143 1.00 . A A . 4 LEU N 1 1
12 18936 1 1 4 LEU O O 3.426 9.087 -1.794 1.00 . A A . 4 LEU O 1 1
12 18937 1 1 5 GLN C C 2.520 7.888 -4.941 1.00 . A A . 5 GLN C 1 1
12 18938 1 1 5 GLN CA C 3.262 9.164 -4.557 1.00 . A A . 5 GLN CA 1 1
12 18939 1 1 5 GLN CB C 3.634 9.952 -5.815 1.00 . A A . 5 GLN CB 1 1
12 18940 1 1 5 GLN CD C 4.317 12.175 -6.800 1.00 . A A . 5 GLN CD 1 1
12 18941 1 1 5 GLN CG C 4.024 11.394 -5.535 1.00 . A A . 5 GLN CG 1 1
12 18942 1 1 5 GLN H H 5.293 8.651 -4.248 1.00 . A A . 5 GLN H 1 1
12 18943 1 1 5 GLN HA H 2.615 9.771 -3.942 1.00 . A A . 5 GLN HA 1 1
12 18944 1 1 5 GLN HB2 H 4.467 9.463 -6.298 1.00 . A A . 5 GLN HB2 1 1
12 18945 1 1 5 GLN HB3 H 2.790 9.954 -6.488 1.00 . A A . 5 GLN HB3 1 1
12 18946 1 1 5 GLN HE21 H 6.093 12.713 -6.086 1.00 . A A . 5 GLN HE21 1 1
12 18947 1 1 5 GLN HE22 H 5.706 13.307 -7.662 1.00 . A A . 5 GLN HE22 1 1
12 18948 1 1 5 GLN HG2 H 3.213 11.878 -5.011 1.00 . A A . 5 GLN HG2 1 1
12 18949 1 1 5 GLN HG3 H 4.907 11.400 -4.912 1.00 . A A . 5 GLN HG3 1 1
12 18950 1 1 5 GLN N N 4.457 8.855 -3.780 1.00 . A A . 5 GLN N 1 1
12 18951 1 1 5 GLN NE2 N 5.491 12.794 -6.855 1.00 . A A . 5 GLN NE2 1 1
12 18952 1 1 5 GLN O O 3.045 6.787 -4.788 1.00 . A A . 5 GLN O 1 1
12 18953 1 1 5 GLN OE1 O 3.499 12.222 -7.718 1.00 . A A . 5 GLN OE1 1 1
12 18954 1 1 6 GLU C C 0.104 6.998 -7.315 1.00 . A A . 6 GLU C 1 1
12 18955 1 1 6 GLU CA C 0.481 6.902 -5.840 1.00 . A A . 6 GLU CA 1 1
12 18956 1 1 6 GLU CB C -0.789 6.809 -4.982 1.00 . A A . 6 GLU CB 1 1
12 18957 1 1 6 GLU CD C -0.059 7.993 -2.871 1.00 . A A . 6 GLU CD 1 1
12 18958 1 1 6 GLU CG C -1.004 7.998 -4.056 1.00 . A A . 6 GLU CG 1 1
12 18959 1 1 6 GLU H H 0.931 8.949 -5.533 1.00 . A A . 6 GLU H 1 1
12 18960 1 1 6 GLU HA H 1.069 6.008 -5.692 1.00 . A A . 6 GLU HA 1 1
12 18961 1 1 6 GLU HB2 H -1.645 6.733 -5.635 1.00 . A A . 6 GLU HB2 1 1
12 18962 1 1 6 GLU HB3 H -0.732 5.916 -4.377 1.00 . A A . 6 GLU HB3 1 1
12 18963 1 1 6 GLU HG2 H -0.848 8.907 -4.617 1.00 . A A . 6 GLU HG2 1 1
12 18964 1 1 6 GLU HG3 H -2.020 7.972 -3.689 1.00 . A A . 6 GLU HG3 1 1
12 18965 1 1 6 GLU N N 1.296 8.045 -5.437 1.00 . A A . 6 GLU N 1 1
12 18966 1 1 6 GLU O O 0.206 8.063 -7.924 1.00 . A A . 6 GLU O 1 1
12 18967 1 1 6 GLU OE1 O -0.275 7.186 -1.942 1.00 . A A . 6 GLU OE1 1 1
12 18968 1 1 6 GLU OE2 O 0.898 8.796 -2.872 1.00 . A A . 6 GLU OE2 1 1
12 18969 1 1 7 SER C C -1.658 4.661 -9.560 1.00 . A A . 7 SER C 1 1
12 18970 1 1 7 SER CA C -0.727 5.838 -9.287 1.00 . A A . 7 SER CA 1 1
12 18971 1 1 7 SER CB C 0.510 5.743 -10.182 1.00 . A A . 7 SER CB 1 1
12 18972 1 1 7 SER H H -0.393 5.059 -7.345 1.00 . A A . 7 SER H 1 1
12 18973 1 1 7 SER HA H -1.251 6.755 -9.510 1.00 . A A . 7 SER HA 1 1
12 18974 1 1 7 SER HB2 H 1.351 6.198 -9.681 1.00 . A A . 7 SER HB2 1 1
12 18975 1 1 7 SER HB3 H 0.728 4.704 -10.381 1.00 . A A . 7 SER HB3 1 1
12 18976 1 1 7 SER HG H -0.330 5.913 -11.944 1.00 . A A . 7 SER HG 1 1
12 18977 1 1 7 SER N N -0.333 5.878 -7.883 1.00 . A A . 7 SER N 1 1
12 18978 1 1 7 SER O O -1.323 3.512 -9.271 1.00 . A A . 7 SER O 1 1
12 18979 1 1 7 SER OG O 0.299 6.409 -11.415 1.00 . A A . 7 SER OG 1 1
12 18980 1 1 8 GLY C C -4.978 3.923 -9.487 1.00 . A A . 8 GLY C 1 1
12 18981 1 1 8 GLY CA C -3.787 3.911 -10.425 1.00 . A A . 8 GLY CA 1 1
12 18982 1 1 8 GLY H H -3.038 5.889 -10.330 1.00 . A A . 8 GLY H 1 1
12 18983 1 1 8 GLY HA2 H -4.139 4.046 -11.438 1.00 . A A . 8 GLY HA2 1 1
12 18984 1 1 8 GLY HA3 H -3.295 2.952 -10.352 1.00 . A A . 8 GLY HA3 1 1
12 18985 1 1 8 GLY N N -2.826 4.955 -10.120 1.00 . A A . 8 GLY N 1 1
12 18986 1 1 8 GLY O O -6.079 3.525 -9.867 1.00 . A A . 8 GLY O 1 1
12 18987 1 1 9 GLY C C -7.063 5.121 -7.800 1.00 . A A . 9 GLY C 1 1
12 18988 1 1 9 GLY CA C -5.821 4.430 -7.280 1.00 . A A . 9 GLY CA 1 1
12 18989 1 1 9 GLY H H -3.864 4.677 -8.010 1.00 . A A . 9 GLY H 1 1
12 18990 1 1 9 GLY HA2 H -6.077 3.423 -6.996 1.00 . A A . 9 GLY HA2 1 1
12 18991 1 1 9 GLY HA3 H -5.470 4.958 -6.407 1.00 . A A . 9 GLY HA3 1 1
12 18992 1 1 9 GLY N N -4.757 4.378 -8.257 1.00 . A A . 9 GLY N 1 1
12 18993 1 1 9 GLY O O -6.981 6.143 -8.481 1.00 . A A . 9 GLY O 1 1
12 18994 1 1 10 GLY C C -10.652 4.230 -7.558 1.00 . A A . 10 GLY C 1 1
12 18995 1 1 10 GLY CA C -9.474 5.117 -7.908 1.00 . A A . 10 GLY CA 1 1
12 18996 1 1 10 GLY H H -8.200 3.743 -6.929 1.00 . A A . 10 GLY H 1 1
12 18997 1 1 10 GLY HA2 H -9.609 6.079 -7.437 1.00 . A A . 10 GLY HA2 1 1
12 18998 1 1 10 GLY HA3 H -9.446 5.253 -8.979 1.00 . A A . 10 GLY HA3 1 1
12 18999 1 1 10 GLY N N -8.212 4.554 -7.473 1.00 . A A . 10 GLY N 1 1
12 19000 1 1 10 GLY O O -10.560 3.385 -6.667 1.00 . A A . 10 GLY O 1 1
12 19001 1 1 11 LEU C C -12.794 2.208 -8.458 1.00 . A A . 11 LEU C 1 1
12 19002 1 1 11 LEU CA C -12.967 3.657 -8.016 1.00 . A A . 11 LEU CA 1 1
12 19003 1 1 11 LEU CB C -14.143 4.291 -8.749 1.00 . A A . 11 LEU CB 1 1
12 19004 1 1 11 LEU CD1 C -14.144 6.643 -9.616 1.00 . A A . 11 LEU CD1 1 1
12 19005 1 1 11 LEU CD2 C -15.755 5.973 -7.820 1.00 . A A . 11 LEU CD2 1 1
12 19006 1 1 11 LEU CG C -14.364 5.758 -8.398 1.00 . A A . 11 LEU CG 1 1
12 19007 1 1 11 LEU H H -11.777 5.121 -8.938 1.00 . A A . 11 LEU H 1 1
12 19008 1 1 11 LEU HA H -13.162 3.691 -6.962 1.00 . A A . 11 LEU HA 1 1
12 19009 1 1 11 LEU HB2 H -13.969 4.209 -9.813 1.00 . A A . 11 LEU HB2 1 1
12 19010 1 1 11 LEU HB3 H -15.039 3.742 -8.501 1.00 . A A . 11 LEU HB3 1 1
12 19011 1 1 11 LEU HD11 H -14.809 6.335 -10.410 1.00 . A A . 11 LEU HD11 1 1
12 19012 1 1 11 LEU HD12 H -13.120 6.551 -9.948 1.00 . A A . 11 LEU HD12 1 1
12 19013 1 1 11 LEU HD13 H -14.347 7.671 -9.355 1.00 . A A . 11 LEU HD13 1 1
12 19014 1 1 11 LEU HD21 H -16.433 6.260 -8.610 1.00 . A A . 11 LEU HD21 1 1
12 19015 1 1 11 LEU HD22 H -15.718 6.754 -7.075 1.00 . A A . 11 LEU HD22 1 1
12 19016 1 1 11 LEU HD23 H -16.101 5.057 -7.365 1.00 . A A . 11 LEU HD23 1 1
12 19017 1 1 11 LEU HG H -13.640 6.036 -7.646 1.00 . A A . 11 LEU HG 1 1
12 19018 1 1 11 LEU N N -11.763 4.430 -8.255 1.00 . A A . 11 LEU N 1 1
12 19019 1 1 11 LEU O O -12.056 1.920 -9.400 1.00 . A A . 11 LEU O 1 1
12 19020 1 1 12 VAL C C -14.755 -0.801 -7.920 1.00 . A A . 12 VAL C 1 1
12 19021 1 1 12 VAL CA C -13.402 -0.120 -8.096 1.00 . A A . 12 VAL CA 1 1
12 19022 1 1 12 VAL CB C -12.355 -0.837 -7.223 1.00 . A A . 12 VAL CB 1 1
12 19023 1 1 12 VAL CG1 C -12.689 -0.677 -5.748 1.00 . A A . 12 VAL CG1 1 1
12 19024 1 1 12 VAL CG2 C -12.255 -2.309 -7.600 1.00 . A A . 12 VAL CG2 1 1
12 19025 1 1 12 VAL H H -14.053 1.591 -7.031 1.00 . A A . 12 VAL H 1 1
12 19026 1 1 12 VAL HA H -13.096 -0.209 -9.128 1.00 . A A . 12 VAL HA 1 1
12 19027 1 1 12 VAL HB H -11.396 -0.377 -7.403 1.00 . A A . 12 VAL HB 1 1
12 19028 1 1 12 VAL HG11 H -13.243 0.238 -5.602 1.00 . A A . 12 VAL HG11 1 1
12 19029 1 1 12 VAL HG12 H -11.775 -0.640 -5.174 1.00 . A A . 12 VAL HG12 1 1
12 19030 1 1 12 VAL HG13 H -13.286 -1.515 -5.421 1.00 . A A . 12 VAL HG13 1 1
12 19031 1 1 12 VAL HG21 H -12.902 -2.889 -6.958 1.00 . A A . 12 VAL HG21 1 1
12 19032 1 1 12 VAL HG22 H -11.236 -2.643 -7.479 1.00 . A A . 12 VAL HG22 1 1
12 19033 1 1 12 VAL HG23 H -12.558 -2.438 -8.628 1.00 . A A . 12 VAL HG23 1 1
12 19034 1 1 12 VAL N N -13.480 1.300 -7.772 1.00 . A A . 12 VAL N 1 1
12 19035 1 1 12 VAL O O -15.373 -0.712 -6.859 1.00 . A A . 12 VAL O 1 1
12 19036 1 1 13 GLN C C -16.417 -3.397 -8.008 1.00 . A A . 13 GLN C 1 1
12 19037 1 1 13 GLN CA C -16.484 -2.183 -8.930 1.00 . A A . 13 GLN CA 1 1
12 19038 1 1 13 GLN CB C -16.884 -2.614 -10.334 1.00 . A A . 13 GLN CB 1 1
12 19039 1 1 13 GLN CD C -18.060 -1.993 -12.481 1.00 . A A . 13 GLN CD 1 1
12 19040 1 1 13 GLN CG C -17.821 -1.638 -11.027 1.00 . A A . 13 GLN CG 1 1
12 19041 1 1 13 GLN H H -14.669 -1.520 -9.783 1.00 . A A . 13 GLN H 1 1
12 19042 1 1 13 GLN HA H -17.225 -1.503 -8.556 1.00 . A A . 13 GLN HA 1 1
12 19043 1 1 13 GLN HB2 H -15.994 -2.710 -10.931 1.00 . A A . 13 GLN HB2 1 1
12 19044 1 1 13 GLN HB3 H -17.374 -3.569 -10.274 1.00 . A A . 13 GLN HB3 1 1
12 19045 1 1 13 GLN HE21 H -16.572 -0.799 -13.042 1.00 . A A . 13 GLN HE21 1 1
12 19046 1 1 13 GLN HE22 H -17.393 -1.625 -14.318 1.00 . A A . 13 GLN HE22 1 1
12 19047 1 1 13 GLN HG2 H -18.770 -1.643 -10.511 1.00 . A A . 13 GLN HG2 1 1
12 19048 1 1 13 GLN HG3 H -17.391 -0.649 -10.978 1.00 . A A . 13 GLN HG3 1 1
12 19049 1 1 13 GLN N N -15.208 -1.484 -8.966 1.00 . A A . 13 GLN N 1 1
12 19050 1 1 13 GLN NE2 N -17.261 -1.414 -13.370 1.00 . A A . 13 GLN NE2 1 1
12 19051 1 1 13 GLN O O -15.535 -4.244 -8.143 1.00 . A A . 13 GLN O 1 1
12 19052 1 1 13 GLN OE1 O -18.952 -2.778 -12.803 1.00 . A A . 13 GLN OE1 1 1
12 19053 1 1 14 ALA C C -17.363 -5.926 -6.832 1.00 . A A . 14 ALA C 1 1
12 19054 1 1 14 ALA CA C -17.406 -4.577 -6.120 1.00 . A A . 14 ALA CA 1 1
12 19055 1 1 14 ALA CB C -18.657 -4.474 -5.260 1.00 . A A . 14 ALA CB 1 1
12 19056 1 1 14 ALA H H -18.028 -2.765 -7.008 1.00 . A A . 14 ALA H 1 1
12 19057 1 1 14 ALA HA H -16.548 -4.494 -5.473 1.00 . A A . 14 ALA HA 1 1
12 19058 1 1 14 ALA HB1 H -18.953 -3.438 -5.178 1.00 . A A . 14 ALA HB1 1 1
12 19059 1 1 14 ALA HB2 H -18.450 -4.868 -4.276 1.00 . A A . 14 ALA HB2 1 1
12 19060 1 1 14 ALA HB3 H -19.454 -5.042 -5.715 1.00 . A A . 14 ALA HB3 1 1
12 19061 1 1 14 ALA N N -17.355 -3.472 -7.068 1.00 . A A . 14 ALA N 1 1
12 19062 1 1 14 ALA O O -18.180 -6.201 -7.711 1.00 . A A . 14 ALA O 1 1
12 19063 1 1 15 GLY C C -15.069 -8.185 -7.970 1.00 . A A . 15 GLY C 1 1
12 19064 1 1 15 GLY CA C -16.278 -8.074 -7.057 1.00 . A A . 15 GLY CA 1 1
12 19065 1 1 15 GLY H H -15.784 -6.492 -5.739 1.00 . A A . 15 GLY H 1 1
12 19066 1 1 15 GLY HA2 H -16.191 -8.816 -6.276 1.00 . A A . 15 GLY HA2 1 1
12 19067 1 1 15 GLY HA3 H -17.168 -8.279 -7.633 1.00 . A A . 15 GLY HA3 1 1
12 19068 1 1 15 GLY N N -16.407 -6.764 -6.446 1.00 . A A . 15 GLY N 1 1
12 19069 1 1 15 GLY O O -14.811 -9.246 -8.538 1.00 . A A . 15 GLY O 1 1
12 19070 1 1 16 GLY C C -11.868 -6.895 -8.191 1.00 . A A . 16 GLY C 1 1
12 19071 1 1 16 GLY CA C -13.152 -7.101 -8.968 1.00 . A A . 16 GLY CA 1 1
12 19072 1 1 16 GLY H H -14.576 -6.271 -7.641 1.00 . A A . 16 GLY H 1 1
12 19073 1 1 16 GLY HA2 H -13.101 -8.050 -9.481 1.00 . A A . 16 GLY HA2 1 1
12 19074 1 1 16 GLY HA3 H -13.246 -6.313 -9.701 1.00 . A A . 16 GLY HA3 1 1
12 19075 1 1 16 GLY N N -14.326 -7.090 -8.115 1.00 . A A . 16 GLY N 1 1
12 19076 1 1 16 GLY O O -11.792 -7.223 -7.006 1.00 . A A . 16 GLY O 1 1
12 19077 1 1 17 SER C C -8.997 -4.755 -8.659 1.00 . A A . 17 SER C 1 1
12 19078 1 1 17 SER CA C -9.570 -6.098 -8.224 1.00 . A A . 17 SER CA 1 1
12 19079 1 1 17 SER CB C -8.584 -7.212 -8.559 1.00 . A A . 17 SER CB 1 1
12 19080 1 1 17 SER H H -10.979 -6.109 -9.798 1.00 . A A . 17 SER H 1 1
12 19081 1 1 17 SER HA H -9.723 -6.082 -7.162 1.00 . A A . 17 SER HA 1 1
12 19082 1 1 17 SER HB2 H -9.093 -8.164 -8.536 1.00 . A A . 17 SER HB2 1 1
12 19083 1 1 17 SER HB3 H -8.184 -7.042 -9.542 1.00 . A A . 17 SER HB3 1 1
12 19084 1 1 17 SER HG H -7.078 -6.387 -7.618 1.00 . A A . 17 SER HG 1 1
12 19085 1 1 17 SER N N -10.856 -6.349 -8.858 1.00 . A A . 17 SER N 1 1
12 19086 1 1 17 SER O O -9.127 -4.358 -9.818 1.00 . A A . 17 SER O 1 1
12 19087 1 1 17 SER OG O -7.515 -7.242 -7.630 1.00 . A A . 17 SER OG 1 1
12 19088 1 1 18 LEU C C -6.277 -2.777 -7.633 1.00 . A A . 18 LEU C 1 1
12 19089 1 1 18 LEU CA C -7.753 -2.767 -8.009 1.00 . A A . 18 LEU CA 1 1
12 19090 1 1 18 LEU CB C -8.483 -1.662 -7.246 1.00 . A A . 18 LEU CB 1 1
12 19091 1 1 18 LEU CD1 C -8.673 0.472 -8.544 1.00 . A A . 18 LEU CD1 1 1
12 19092 1 1 18 LEU CD2 C -7.961 0.529 -6.148 1.00 . A A . 18 LEU CD2 1 1
12 19093 1 1 18 LEU CG C -7.914 -0.259 -7.448 1.00 . A A . 18 LEU CG 1 1
12 19094 1 1 18 LEU H H -8.279 -4.433 -6.821 1.00 . A A . 18 LEU H 1 1
12 19095 1 1 18 LEU HA H -7.843 -2.583 -9.070 1.00 . A A . 18 LEU HA 1 1
12 19096 1 1 18 LEU HB2 H -9.517 -1.659 -7.559 1.00 . A A . 18 LEU HB2 1 1
12 19097 1 1 18 LEU HB3 H -8.444 -1.894 -6.192 1.00 . A A . 18 LEU HB3 1 1
12 19098 1 1 18 LEU HD11 H -9.434 1.097 -8.098 1.00 . A A . 18 LEU HD11 1 1
12 19099 1 1 18 LEU HD12 H -9.138 -0.247 -9.201 1.00 . A A . 18 LEU HD12 1 1
12 19100 1 1 18 LEU HD13 H -7.988 1.087 -9.109 1.00 . A A . 18 LEU HD13 1 1
12 19101 1 1 18 LEU HD21 H -8.940 0.429 -5.702 1.00 . A A . 18 LEU HD21 1 1
12 19102 1 1 18 LEU HD22 H -7.763 1.571 -6.351 1.00 . A A . 18 LEU HD22 1 1
12 19103 1 1 18 LEU HD23 H -7.215 0.146 -5.467 1.00 . A A . 18 LEU HD23 1 1
12 19104 1 1 18 LEU HG H -6.881 -0.341 -7.755 1.00 . A A . 18 LEU HG 1 1
12 19105 1 1 18 LEU N N -8.355 -4.062 -7.725 1.00 . A A . 18 LEU N 1 1
12 19106 1 1 18 LEU O O -5.913 -3.187 -6.532 1.00 . A A . 18 LEU O 1 1
12 19107 1 1 19 ARG C C -3.474 -0.888 -8.135 1.00 . A A . 19 ARG C 1 1
12 19108 1 1 19 ARG CA C -3.990 -2.312 -8.310 1.00 . A A . 19 ARG CA 1 1
12 19109 1 1 19 ARG CB C -3.250 -2.993 -9.461 1.00 . A A . 19 ARG CB 1 1
12 19110 1 1 19 ARG CD C -1.223 -4.473 -9.283 1.00 . A A . 19 ARG CD 1 1
12 19111 1 1 19 ARG CG C -1.742 -3.044 -9.268 1.00 . A A . 19 ARG CG 1 1
12 19112 1 1 19 ARG CZ C -0.219 -4.586 -11.529 1.00 . A A . 19 ARG CZ 1 1
12 19113 1 1 19 ARG H H -5.774 -2.027 -9.416 1.00 . A A . 19 ARG H 1 1
12 19114 1 1 19 ARG HA H -3.801 -2.862 -7.402 1.00 . A A . 19 ARG HA 1 1
12 19115 1 1 19 ARG HB2 H -3.615 -4.004 -9.560 1.00 . A A . 19 ARG HB2 1 1
12 19116 1 1 19 ARG HB3 H -3.456 -2.454 -10.372 1.00 . A A . 19 ARG HB3 1 1
12 19117 1 1 19 ARG HD2 H -0.247 -4.493 -8.822 1.00 . A A . 19 ARG HD2 1 1
12 19118 1 1 19 ARG HD3 H -1.901 -5.095 -8.716 1.00 . A A . 19 ARG HD3 1 1
12 19119 1 1 19 ARG HE H -1.751 -5.701 -10.905 1.00 . A A . 19 ARG HE 1 1
12 19120 1 1 19 ARG HG2 H -1.268 -2.493 -10.067 1.00 . A A . 19 ARG HG2 1 1
12 19121 1 1 19 ARG HG3 H -1.494 -2.591 -8.320 1.00 . A A . 19 ARG HG3 1 1
12 19122 1 1 19 ARG HH11 H 0.651 -3.248 -10.287 1.00 . A A . 19 ARG HH11 1 1
12 19123 1 1 19 ARG HH12 H 1.335 -3.339 -11.875 1.00 . A A . 19 ARG HH12 1 1
12 19124 1 1 19 ARG HH21 H -0.856 -5.822 -12.996 1.00 . A A . 19 ARG HH21 1 1
12 19125 1 1 19 ARG HH22 H 0.477 -4.797 -13.415 1.00 . A A . 19 ARG HH22 1 1
12 19126 1 1 19 ARG N N -5.428 -2.335 -8.553 1.00 . A A . 19 ARG N 1 1
12 19127 1 1 19 ARG NE N -1.117 -5.002 -10.640 1.00 . A A . 19 ARG NE 1 1
12 19128 1 1 19 ARG NH1 N 0.661 -3.647 -11.204 1.00 . A A . 19 ARG NH1 1 1
12 19129 1 1 19 ARG NH2 N -0.197 -5.112 -12.746 1.00 . A A . 19 ARG NH2 1 1
12 19130 1 1 19 ARG O O -3.715 -0.020 -8.974 1.00 . A A . 19 ARG O 1 1
12 19131 1 1 20 LEU C C -0.659 0.580 -6.769 1.00 . A A . 20 LEU C 1 1
12 19132 1 1 20 LEU CA C -2.179 0.652 -6.761 1.00 . A A . 20 LEU CA 1 1
12 19133 1 1 20 LEU CB C -2.667 1.180 -5.410 1.00 . A A . 20 LEU CB 1 1
12 19134 1 1 20 LEU CD1 C -4.468 1.360 -3.679 1.00 . A A . 20 LEU CD1 1 1
12 19135 1 1 20 LEU CD2 C -5.066 1.327 -6.109 1.00 . A A . 20 LEU CD2 1 1
12 19136 1 1 20 LEU CG C -4.105 0.810 -5.049 1.00 . A A . 20 LEU CG 1 1
12 19137 1 1 20 LEU H H -2.582 -1.398 -6.419 1.00 . A A . 20 LEU H 1 1
12 19138 1 1 20 LEU HA H -2.500 1.327 -7.541 1.00 . A A . 20 LEU HA 1 1
12 19139 1 1 20 LEU HB2 H -2.013 0.799 -4.641 1.00 . A A . 20 LEU HB2 1 1
12 19140 1 1 20 LEU HB3 H -2.590 2.257 -5.421 1.00 . A A . 20 LEU HB3 1 1
12 19141 1 1 20 LEU HD11 H -4.040 0.729 -2.914 1.00 . A A . 20 LEU HD11 1 1
12 19142 1 1 20 LEU HD12 H -5.542 1.379 -3.571 1.00 . A A . 20 LEU HD12 1 1
12 19143 1 1 20 LEU HD13 H -4.078 2.362 -3.579 1.00 . A A . 20 LEU HD13 1 1
12 19144 1 1 20 LEU HD21 H -4.556 2.041 -6.740 1.00 . A A . 20 LEU HD21 1 1
12 19145 1 1 20 LEU HD22 H -5.907 1.806 -5.631 1.00 . A A . 20 LEU HD22 1 1
12 19146 1 1 20 LEU HD23 H -5.415 0.501 -6.711 1.00 . A A . 20 LEU HD23 1 1
12 19147 1 1 20 LEU HG H -4.195 -0.267 -5.012 1.00 . A A . 20 LEU HG 1 1
12 19148 1 1 20 LEU N N -2.748 -0.661 -7.044 1.00 . A A . 20 LEU N 1 1
12 19149 1 1 20 LEU O O -0.070 -0.355 -6.225 1.00 . A A . 20 LEU O 1 1
12 19150 1 1 21 SER C C 1.968 2.875 -6.803 1.00 . A A . 21 SER C 1 1
12 19151 1 1 21 SER CA C 1.424 1.619 -7.474 1.00 . A A . 21 SER CA 1 1
12 19152 1 1 21 SER CB C 1.874 1.570 -8.936 1.00 . A A . 21 SER CB 1 1
12 19153 1 1 21 SER H H -0.559 2.284 -7.805 1.00 . A A . 21 SER H 1 1
12 19154 1 1 21 SER HA H 1.813 0.754 -6.960 1.00 . A A . 21 SER HA 1 1
12 19155 1 1 21 SER HB2 H 2.951 1.513 -8.978 1.00 . A A . 21 SER HB2 1 1
12 19156 1 1 21 SER HB3 H 1.448 0.699 -9.412 1.00 . A A . 21 SER HB3 1 1
12 19157 1 1 21 SER HG H 0.541 2.615 -9.922 1.00 . A A . 21 SER HG 1 1
12 19158 1 1 21 SER N N -0.031 1.570 -7.391 1.00 . A A . 21 SER N 1 1
12 19159 1 1 21 SER O O 1.709 3.992 -7.251 1.00 . A A . 21 SER O 1 1
12 19160 1 1 21 SER OG O 1.452 2.726 -9.639 1.00 . A A . 21 SER OG 1 1
12 19161 1 1 22 CYS C C 4.827 3.791 -5.103 1.00 . A A . 22 CYS C 1 1
12 19162 1 1 22 CYS CA C 3.306 3.800 -4.994 1.00 . A A . 22 CYS CA 1 1
12 19163 1 1 22 CYS CB C 2.885 3.747 -3.524 1.00 . A A . 22 CYS CB 1 1
12 19164 1 1 22 CYS H H 2.894 1.768 -5.419 1.00 . A A . 22 CYS H 1 1
12 19165 1 1 22 CYS HA H 2.932 4.712 -5.433 1.00 . A A . 22 CYS HA 1 1
12 19166 1 1 22 CYS HB2 H 2.531 2.753 -3.294 1.00 . A A . 22 CYS HB2 1 1
12 19167 1 1 22 CYS HB3 H 3.740 3.972 -2.903 1.00 . A A . 22 CYS HB3 1 1
12 19168 1 1 22 CYS N N 2.724 2.683 -5.727 1.00 . A A . 22 CYS N 1 1
12 19169 1 1 22 CYS O O 5.487 2.861 -4.639 1.00 . A A . 22 CYS O 1 1
12 19170 1 1 22 CYS SG S 1.560 4.920 -3.089 1.00 . A A . 22 CYS SG 1 1
12 19171 1 1 23 ALA C C 7.445 5.760 -4.768 1.00 . A A . 23 ALA C 1 1
12 19172 1 1 23 ALA CA C 6.819 4.943 -5.893 1.00 . A A . 23 ALA CA 1 1
12 19173 1 1 23 ALA CB C 7.142 5.566 -7.243 1.00 . A A . 23 ALA CB 1 1
12 19174 1 1 23 ALA H H 4.797 5.540 -6.070 1.00 . A A . 23 ALA H 1 1
12 19175 1 1 23 ALA HA H 7.235 3.947 -5.875 1.00 . A A . 23 ALA HA 1 1
12 19176 1 1 23 ALA HB1 H 7.391 6.608 -7.109 1.00 . A A . 23 ALA HB1 1 1
12 19177 1 1 23 ALA HB2 H 6.283 5.482 -7.893 1.00 . A A . 23 ALA HB2 1 1
12 19178 1 1 23 ALA HB3 H 7.981 5.050 -7.687 1.00 . A A . 23 ALA HB3 1 1
12 19179 1 1 23 ALA N N 5.376 4.831 -5.721 1.00 . A A . 23 ALA N 1 1
12 19180 1 1 23 ALA O O 6.818 6.669 -4.223 1.00 . A A . 23 ALA O 1 1
12 19181 1 1 24 ALA C C 10.463 7.057 -3.940 1.00 . A A . 24 ALA C 1 1
12 19182 1 1 24 ALA CA C 9.398 6.131 -3.364 1.00 . A A . 24 ALA CA 1 1
12 19183 1 1 24 ALA CB C 10.026 5.133 -2.403 1.00 . A A . 24 ALA CB 1 1
12 19184 1 1 24 ALA H H 9.132 4.696 -4.896 1.00 . A A . 24 ALA H 1 1
12 19185 1 1 24 ALA HA H 8.680 6.722 -2.814 1.00 . A A . 24 ALA HA 1 1
12 19186 1 1 24 ALA HB1 H 9.338 4.929 -1.595 1.00 . A A . 24 ALA HB1 1 1
12 19187 1 1 24 ALA HB2 H 10.940 5.546 -2.001 1.00 . A A . 24 ALA HB2 1 1
12 19188 1 1 24 ALA HB3 H 10.246 4.216 -2.929 1.00 . A A . 24 ALA HB3 1 1
12 19189 1 1 24 ALA N N 8.685 5.429 -4.424 1.00 . A A . 24 ALA N 1 1
12 19190 1 1 24 ALA O O 11.580 6.629 -4.234 1.00 . A A . 24 ALA O 1 1
12 19191 1 1 25 SER C C 12.157 9.613 -3.651 1.00 . A A . 25 SER C 1 1
12 19192 1 1 25 SER CA C 11.037 9.316 -4.643 1.00 . A A . 25 SER CA 1 1
12 19193 1 1 25 SER CB C 10.294 10.607 -4.992 1.00 . A A . 25 SER CB 1 1
12 19194 1 1 25 SER H H 9.207 8.610 -3.848 1.00 . A A . 25 SER H 1 1
12 19195 1 1 25 SER HA H 11.470 8.906 -5.543 1.00 . A A . 25 SER HA 1 1
12 19196 1 1 25 SER HB2 H 10.997 11.334 -5.369 1.00 . A A . 25 SER HB2 1 1
12 19197 1 1 25 SER HB3 H 9.551 10.398 -5.748 1.00 . A A . 25 SER HB3 1 1
12 19198 1 1 25 SER HG H 10.299 11.345 -3.177 1.00 . A A . 25 SER HG 1 1
12 19199 1 1 25 SER N N 10.111 8.329 -4.100 1.00 . A A . 25 SER N 1 1
12 19200 1 1 25 SER O O 11.961 9.539 -2.438 1.00 . A A . 25 SER O 1 1
12 19201 1 1 25 SER OG O 9.647 11.147 -3.853 1.00 . A A . 25 SER OG 1 1
12 19202 1 1 26 GLY C C 15.548 9.191 -3.400 1.00 . A A . 26 GLY C 1 1
12 19203 1 1 26 GLY CA C 14.466 10.251 -3.323 1.00 . A A . 26 GLY CA 1 1
12 19204 1 1 26 GLY H H 13.428 9.990 -5.150 1.00 . A A . 26 GLY H 1 1
12 19205 1 1 26 GLY HA2 H 14.885 11.199 -3.624 1.00 . A A . 26 GLY HA2 1 1
12 19206 1 1 26 GLY HA3 H 14.125 10.327 -2.301 1.00 . A A . 26 GLY HA3 1 1
12 19207 1 1 26 GLY N N 13.331 9.948 -4.176 1.00 . A A . 26 GLY N 1 1
12 19208 1 1 26 GLY O O 15.854 8.683 -4.479 1.00 . A A . 26 GLY O 1 1
12 19209 1 1 27 ARG C C 17.455 7.439 -0.748 1.00 . A A . 27 ARG C 1 1
12 19210 1 1 27 ARG CA C 17.183 7.853 -2.191 1.00 . A A . 27 ARG CA 1 1
12 19211 1 1 27 ARG CB C 18.465 8.390 -2.833 1.00 . A A . 27 ARG CB 1 1
12 19212 1 1 27 ARG CD C 20.579 7.715 -1.653 1.00 . A A . 27 ARG CD 1 1
12 19213 1 1 27 ARG CG C 19.624 7.408 -2.795 1.00 . A A . 27 ARG CG 1 1
12 19214 1 1 27 ARG CZ C 22.095 5.777 -1.785 1.00 . A A . 27 ARG CZ 1 1
12 19215 1 1 27 ARG H H 15.841 9.299 -1.426 1.00 . A A . 27 ARG H 1 1
12 19216 1 1 27 ARG HA H 16.849 6.988 -2.745 1.00 . A A . 27 ARG HA 1 1
12 19217 1 1 27 ARG HB2 H 18.261 8.634 -3.865 1.00 . A A . 27 ARG HB2 1 1
12 19218 1 1 27 ARG HB3 H 18.764 9.288 -2.313 1.00 . A A . 27 ARG HB3 1 1
12 19219 1 1 27 ARG HD2 H 21.351 8.377 -2.015 1.00 . A A . 27 ARG HD2 1 1
12 19220 1 1 27 ARG HD3 H 20.028 8.204 -0.862 1.00 . A A . 27 ARG HD3 1 1
12 19221 1 1 27 ARG HE H 20.941 6.222 -0.219 1.00 . A A . 27 ARG HE 1 1
12 19222 1 1 27 ARG HG2 H 19.233 6.409 -2.665 1.00 . A A . 27 ARG HG2 1 1
12 19223 1 1 27 ARG HG3 H 20.163 7.466 -3.729 1.00 . A A . 27 ARG HG3 1 1
12 19224 1 1 27 ARG HH11 H 22.085 6.948 -3.434 1.00 . A A . 27 ARG HH11 1 1
12 19225 1 1 27 ARG HH12 H 23.143 5.579 -3.502 1.00 . A A . 27 ARG HH12 1 1
12 19226 1 1 27 ARG HH21 H 22.332 4.421 -0.306 1.00 . A A . 27 ARG HH21 1 1
12 19227 1 1 27 ARG HH22 H 23.282 4.143 -1.727 1.00 . A A . 27 ARG HH22 1 1
12 19228 1 1 27 ARG N N 16.128 8.858 -2.252 1.00 . A A . 27 ARG N 1 1
12 19229 1 1 27 ARG NE N 21.202 6.506 -1.120 1.00 . A A . 27 ARG NE 1 1
12 19230 1 1 27 ARG NH1 N 22.472 6.131 -3.008 1.00 . A A . 27 ARG NH1 1 1
12 19231 1 1 27 ARG NH2 N 22.612 4.692 -1.227 1.00 . A A . 27 ARG NH2 1 1
12 19232 1 1 27 ARG O O 17.760 8.277 0.101 1.00 . A A . 27 ARG O 1 1
12 19233 1 1 28 THR C C 17.937 4.139 0.821 1.00 . A A . 28 THR C 1 1
12 19234 1 1 28 THR CA C 17.575 5.621 0.864 1.00 . A A . 28 THR CA 1 1
12 19235 1 1 28 THR CB C 16.335 5.830 1.735 1.00 . A A . 28 THR CB 1 1
12 19236 1 1 28 THR CG2 C 15.047 5.425 1.051 1.00 . A A . 28 THR CG2 1 1
12 19237 1 1 28 THR H H 17.096 5.523 -1.196 1.00 . A A . 28 THR H 1 1
12 19238 1 1 28 THR HA H 18.401 6.168 1.293 1.00 . A A . 28 THR HA 1 1
12 19239 1 1 28 THR HB H 16.259 6.878 1.989 1.00 . A A . 28 THR HB 1 1
12 19240 1 1 28 THR HG1 H 16.585 5.688 3.673 1.00 . A A . 28 THR HG1 1 1
12 19241 1 1 28 THR HG21 H 15.154 4.431 0.642 1.00 . A A . 28 THR HG21 1 1
12 19242 1 1 28 THR HG22 H 14.829 6.120 0.254 1.00 . A A . 28 THR HG22 1 1
12 19243 1 1 28 THR HG23 H 14.240 5.434 1.768 1.00 . A A . 28 THR HG23 1 1
12 19244 1 1 28 THR N N 17.342 6.143 -0.477 1.00 . A A . 28 THR N 1 1
12 19245 1 1 28 THR O O 17.126 3.302 0.424 1.00 . A A . 28 THR O 1 1
12 19246 1 1 28 THR OG1 O 16.435 5.089 2.938 1.00 . A A . 28 THR OG1 1 1
12 19247 1 1 29 GLY C C 19.787 1.917 2.654 1.00 . A A . 29 GLY C 1 1
12 19248 1 1 29 GLY CA C 19.610 2.446 1.247 1.00 . A A . 29 GLY CA 1 1
12 19249 1 1 29 GLY H H 19.758 4.529 1.546 1.00 . A A . 29 GLY H 1 1
12 19250 1 1 29 GLY HA2 H 18.882 1.840 0.734 1.00 . A A . 29 GLY HA2 1 1
12 19251 1 1 29 GLY HA3 H 20.553 2.381 0.727 1.00 . A A . 29 GLY HA3 1 1
12 19252 1 1 29 GLY N N 19.159 3.822 1.238 1.00 . A A . 29 GLY N 1 1
12 19253 1 1 29 GLY O O 20.635 1.061 2.906 1.00 . A A . 29 GLY O 1 1
12 19254 1 1 30 SER C C 17.983 0.966 5.267 1.00 . A A . 30 SER C 1 1
12 19255 1 1 30 SER CA C 19.038 2.023 4.969 1.00 . A A . 30 SER CA 1 1
12 19256 1 1 30 SER CB C 18.825 3.231 5.880 1.00 . A A . 30 SER CB 1 1
12 19257 1 1 30 SER H H 18.328 3.114 3.302 1.00 . A A . 30 SER H 1 1
12 19258 1 1 30 SER HA H 20.016 1.607 5.157 1.00 . A A . 30 SER HA 1 1
12 19259 1 1 30 SER HB2 H 19.343 4.085 5.469 1.00 . A A . 30 SER HB2 1 1
12 19260 1 1 30 SER HB3 H 17.767 3.446 5.940 1.00 . A A . 30 SER HB3 1 1
12 19261 1 1 30 SER HG H 20.204 2.618 7.129 1.00 . A A . 30 SER HG 1 1
12 19262 1 1 30 SER N N 18.981 2.434 3.572 1.00 . A A . 30 SER N 1 1
12 19263 1 1 30 SER O O 17.382 0.960 6.341 1.00 . A A . 30 SER O 1 1
12 19264 1 1 30 SER OG O 19.317 2.981 7.185 1.00 . A A . 30 SER OG 1 1
12 19265 1 1 31 THR C C 15.363 -0.380 4.570 1.00 . A A . 31 THR C 1 1
12 19266 1 1 31 THR CA C 16.762 -0.977 4.467 1.00 . A A . 31 THR CA 1 1
12 19267 1 1 31 THR CB C 17.066 -1.818 5.709 1.00 . A A . 31 THR CB 1 1
12 19268 1 1 31 THR CG2 C 16.364 -3.159 5.710 1.00 . A A . 31 THR CG2 1 1
12 19269 1 1 31 THR H H 18.260 0.138 3.469 1.00 . A A . 31 THR H 1 1
12 19270 1 1 31 THR HA H 16.807 -1.610 3.593 1.00 . A A . 31 THR HA 1 1
12 19271 1 1 31 THR HB H 16.745 -1.276 6.587 1.00 . A A . 31 THR HB 1 1
12 19272 1 1 31 THR HG1 H 18.797 -2.375 4.980 1.00 . A A . 31 THR HG1 1 1
12 19273 1 1 31 THR HG21 H 15.732 -3.234 4.838 1.00 . A A . 31 THR HG21 1 1
12 19274 1 1 31 THR HG22 H 15.761 -3.248 6.601 1.00 . A A . 31 THR HG22 1 1
12 19275 1 1 31 THR HG23 H 17.099 -3.950 5.692 1.00 . A A . 31 THR HG23 1 1
12 19276 1 1 31 THR N N 17.754 0.078 4.307 1.00 . A A . 31 THR N 1 1
12 19277 1 1 31 THR O O 14.505 -0.897 5.286 1.00 . A A . 31 THR O 1 1
12 19278 1 1 31 THR OG1 O 18.457 -2.062 5.822 1.00 . A A . 31 THR OG1 1 1
12 19279 1 1 32 TYR C C 12.794 0.557 3.157 1.00 . A A . 32 TYR C 1 1
12 19280 1 1 32 TYR CA C 13.859 1.397 3.857 1.00 . A A . 32 TYR CA 1 1
12 19281 1 1 32 TYR CB C 13.991 2.754 3.163 1.00 . A A . 32 TYR CB 1 1
12 19282 1 1 32 TYR CD1 C 13.770 4.314 5.134 1.00 . A A . 32 TYR CD1 1 1
12 19283 1 1 32 TYR CD2 C 12.226 4.550 3.334 1.00 . A A . 32 TYR CD2 1 1
12 19284 1 1 32 TYR CE1 C 13.160 5.359 5.801 1.00 . A A . 32 TYR CE1 1 1
12 19285 1 1 32 TYR CE2 C 11.610 5.596 3.995 1.00 . A A . 32 TYR CE2 1 1
12 19286 1 1 32 TYR CG C 13.314 3.892 3.892 1.00 . A A . 32 TYR CG 1 1
12 19287 1 1 32 TYR CZ C 12.081 5.996 5.228 1.00 . A A . 32 TYR CZ 1 1
12 19288 1 1 32 TYR H H 15.874 1.084 3.308 1.00 . A A . 32 TYR H 1 1
12 19289 1 1 32 TYR HA H 13.568 1.551 4.882 1.00 . A A . 32 TYR HA 1 1
12 19290 1 1 32 TYR HB2 H 15.036 2.999 3.076 1.00 . A A . 32 TYR HB2 1 1
12 19291 1 1 32 TYR HB3 H 13.562 2.687 2.175 1.00 . A A . 32 TYR HB3 1 1
12 19292 1 1 32 TYR HD1 H 14.616 3.812 5.580 1.00 . A A . 32 TYR HD1 1 1
12 19293 1 1 32 TYR HD2 H 11.858 4.234 2.369 1.00 . A A . 32 TYR HD2 1 1
12 19294 1 1 32 TYR HE1 H 13.530 5.672 6.766 1.00 . A A . 32 TYR HE1 1 1
12 19295 1 1 32 TYR HE2 H 10.764 6.095 3.546 1.00 . A A . 32 TYR HE2 1 1
12 19296 1 1 32 TYR HH H 11.754 7.870 5.503 1.00 . A A . 32 TYR HH 1 1
12 19297 1 1 32 TYR N N 15.146 0.717 3.851 1.00 . A A . 32 TYR N 1 1
12 19298 1 1 32 TYR O O 12.842 0.360 1.942 1.00 . A A . 32 TYR O 1 1
12 19299 1 1 32 TYR OH O 11.471 7.038 5.888 1.00 . A A . 32 TYR OH 1 1
12 19300 1 1 33 ASP C C 9.603 0.110 2.898 1.00 . A A . 33 ASP C 1 1
12 19301 1 1 33 ASP CA C 10.755 -0.758 3.395 1.00 . A A . 33 ASP CA 1 1
12 19302 1 1 33 ASP CB C 10.244 -1.747 4.450 1.00 . A A . 33 ASP CB 1 1
12 19303 1 1 33 ASP CG C 10.204 -1.155 5.846 1.00 . A A . 33 ASP CG 1 1
12 19304 1 1 33 ASP H H 11.856 0.259 4.894 1.00 . A A . 33 ASP H 1 1
12 19305 1 1 33 ASP HA H 11.152 -1.314 2.559 1.00 . A A . 33 ASP HA 1 1
12 19306 1 1 33 ASP HB2 H 9.245 -2.059 4.186 1.00 . A A . 33 ASP HB2 1 1
12 19307 1 1 33 ASP HB3 H 10.890 -2.611 4.465 1.00 . A A . 33 ASP HB3 1 1
12 19308 1 1 33 ASP N N 11.836 0.064 3.935 1.00 . A A . 33 ASP N 1 1
12 19309 1 1 33 ASP O O 9.645 1.336 3.006 1.00 . A A . 33 ASP O 1 1
12 19310 1 1 33 ASP OD1 O 9.661 -0.042 6.002 1.00 . A A . 33 ASP OD1 1 1
12 19311 1 1 33 ASP OD2 O 10.717 -1.804 6.781 1.00 . A A . 33 ASP OD2 1 1
12 19312 1 1 34 MET C C 6.138 -0.634 2.032 1.00 . A A . 34 MET C 1 1
12 19313 1 1 34 MET CA C 7.412 0.182 1.838 1.00 . A A . 34 MET CA 1 1
12 19314 1 1 34 MET CB C 7.605 0.510 0.355 1.00 . A A . 34 MET CB 1 1
12 19315 1 1 34 MET CE C 10.351 2.281 -1.296 1.00 . A A . 34 MET CE 1 1
12 19316 1 1 34 MET CG C 7.977 1.961 0.097 1.00 . A A . 34 MET CG 1 1
12 19317 1 1 34 MET H H 8.599 -1.512 2.293 1.00 . A A . 34 MET H 1 1
12 19318 1 1 34 MET HA H 7.321 1.104 2.391 1.00 . A A . 34 MET HA 1 1
12 19319 1 1 34 MET HB2 H 8.391 -0.117 -0.041 1.00 . A A . 34 MET HB2 1 1
12 19320 1 1 34 MET HB3 H 6.687 0.297 -0.172 1.00 . A A . 34 MET HB3 1 1
12 19321 1 1 34 MET HE1 H 10.865 2.379 -2.241 1.00 . A A . 34 MET HE1 1 1
12 19322 1 1 34 MET HE2 H 10.662 1.368 -0.810 1.00 . A A . 34 MET HE2 1 1
12 19323 1 1 34 MET HE3 H 10.593 3.125 -0.666 1.00 . A A . 34 MET HE3 1 1
12 19324 1 1 34 MET HG2 H 7.103 2.575 0.252 1.00 . A A . 34 MET HG2 1 1
12 19325 1 1 34 MET HG3 H 8.748 2.250 0.796 1.00 . A A . 34 MET HG3 1 1
12 19326 1 1 34 MET N N 8.575 -0.533 2.352 1.00 . A A . 34 MET N 1 1
12 19327 1 1 34 MET O O 6.098 -1.822 1.714 1.00 . A A . 34 MET O 1 1
12 19328 1 1 34 MET SD S 8.583 2.235 -1.579 1.00 . A A . 34 MET SD 1 1
12 19329 1 1 35 GLY C C 2.642 0.246 2.654 1.00 . A A . 35 GLY C 1 1
12 19330 1 1 35 GLY CA C 3.839 -0.675 2.780 1.00 . A A . 35 GLY CA 1 1
12 19331 1 1 35 GLY H H 5.188 0.959 2.787 1.00 . A A . 35 GLY H 1 1
12 19332 1 1 35 GLY HA2 H 3.742 -1.473 2.058 1.00 . A A . 35 GLY HA2 1 1
12 19333 1 1 35 GLY HA3 H 3.848 -1.102 3.772 1.00 . A A . 35 GLY HA3 1 1
12 19334 1 1 35 GLY N N 5.099 0.011 2.554 1.00 . A A . 35 GLY N 1 1
12 19335 1 1 35 GLY O O 2.744 1.446 2.910 1.00 . A A . 35 GLY O 1 1
12 19336 1 1 36 TRP C C -0.500 0.532 3.395 1.00 . A A . 36 TRP C 1 1
12 19337 1 1 36 TRP CA C 0.286 0.460 2.096 1.00 . A A . 36 TRP CA 1 1
12 19338 1 1 36 TRP CB C -0.578 -0.145 1.000 1.00 . A A . 36 TRP CB 1 1
12 19339 1 1 36 TRP CD1 C 0.957 -0.724 -0.967 1.00 . A A . 36 TRP CD1 1 1
12 19340 1 1 36 TRP CD2 C -0.388 1.027 -1.337 1.00 . A A . 36 TRP CD2 1 1
12 19341 1 1 36 TRP CE2 C 0.397 0.814 -2.486 1.00 . A A . 36 TRP CE2 1 1
12 19342 1 1 36 TRP CE3 C -1.310 2.078 -1.337 1.00 . A A . 36 TRP CE3 1 1
12 19343 1 1 36 TRP CG C -0.014 0.032 -0.377 1.00 . A A . 36 TRP CG 1 1
12 19344 1 1 36 TRP CH2 C -0.623 2.633 -3.594 1.00 . A A . 36 TRP CH2 1 1
12 19345 1 1 36 TRP CZ2 C 0.288 1.613 -3.622 1.00 . A A . 36 TRP CZ2 1 1
12 19346 1 1 36 TRP CZ3 C -1.418 2.870 -2.465 1.00 . A A . 36 TRP CZ3 1 1
12 19347 1 1 36 TRP H H 1.481 -1.274 2.065 1.00 . A A . 36 TRP H 1 1
12 19348 1 1 36 TRP HA H 0.563 1.456 1.809 1.00 . A A . 36 TRP HA 1 1
12 19349 1 1 36 TRP HB2 H -0.681 -1.195 1.185 1.00 . A A . 36 TRP HB2 1 1
12 19350 1 1 36 TRP HB3 H -1.550 0.315 1.026 1.00 . A A . 36 TRP HB3 1 1
12 19351 1 1 36 TRP HD1 H 1.447 -1.563 -0.494 1.00 . A A . 36 TRP HD1 1 1
12 19352 1 1 36 TRP HE1 H 1.865 -0.638 -2.859 1.00 . A A . 36 TRP HE1 1 1
12 19353 1 1 36 TRP HE3 H -1.931 2.276 -0.476 1.00 . A A . 36 TRP HE3 1 1
12 19354 1 1 36 TRP HH2 H -0.741 3.278 -4.452 1.00 . A A . 36 TRP HH2 1 1
12 19355 1 1 36 TRP HZ2 H 0.892 1.443 -4.501 1.00 . A A . 36 TRP HZ2 1 1
12 19356 1 1 36 TRP HZ3 H -2.124 3.686 -2.483 1.00 . A A . 36 TRP HZ3 1 1
12 19357 1 1 36 TRP N N 1.503 -0.315 2.257 1.00 . A A . 36 TRP N 1 1
12 19358 1 1 36 TRP NE1 N 1.210 -0.261 -2.235 1.00 . A A . 36 TRP NE1 1 1
12 19359 1 1 36 TRP O O -0.363 -0.322 4.272 1.00 . A A . 36 TRP O 1 1
12 19360 1 1 37 PHE C C -3.522 2.258 4.318 1.00 . A A . 37 PHE C 1 1
12 19361 1 1 37 PHE CA C -2.120 1.785 4.696 1.00 . A A . 37 PHE CA 1 1
12 19362 1 1 37 PHE CB C -1.445 2.833 5.572 1.00 . A A . 37 PHE CB 1 1
12 19363 1 1 37 PHE CD1 C 0.671 1.638 6.196 1.00 . A A . 37 PHE CD1 1 1
12 19364 1 1 37 PHE CD2 C -0.791 2.348 7.941 1.00 . A A . 37 PHE CD2 1 1
12 19365 1 1 37 PHE CE1 C 1.539 1.112 7.134 1.00 . A A . 37 PHE CE1 1 1
12 19366 1 1 37 PHE CE2 C 0.073 1.825 8.883 1.00 . A A . 37 PHE CE2 1 1
12 19367 1 1 37 PHE CG C -0.503 2.260 6.589 1.00 . A A . 37 PHE CG 1 1
12 19368 1 1 37 PHE CZ C 1.240 1.204 8.479 1.00 . A A . 37 PHE CZ 1 1
12 19369 1 1 37 PHE H H -1.370 2.218 2.785 1.00 . A A . 37 PHE H 1 1
12 19370 1 1 37 PHE HA H -2.188 0.853 5.235 1.00 . A A . 37 PHE HA 1 1
12 19371 1 1 37 PHE HB2 H -0.881 3.505 4.944 1.00 . A A . 37 PHE HB2 1 1
12 19372 1 1 37 PHE HB3 H -2.202 3.391 6.091 1.00 . A A . 37 PHE HB3 1 1
12 19373 1 1 37 PHE HD1 H 0.906 1.566 5.145 1.00 . A A . 37 PHE HD1 1 1
12 19374 1 1 37 PHE HD2 H -1.704 2.831 8.258 1.00 . A A . 37 PHE HD2 1 1
12 19375 1 1 37 PHE HE1 H 2.451 0.627 6.815 1.00 . A A . 37 PHE HE1 1 1
12 19376 1 1 37 PHE HE2 H -0.162 1.900 9.935 1.00 . A A . 37 PHE HE2 1 1
12 19377 1 1 37 PHE HZ H 1.917 0.794 9.213 1.00 . A A . 37 PHE HZ 1 1
12 19378 1 1 37 PHE N N -1.316 1.570 3.512 1.00 . A A . 37 PHE N 1 1
12 19379 1 1 37 PHE O O -3.840 2.403 3.138 1.00 . A A . 37 PHE O 1 1
12 19380 1 1 38 ARG C C -6.136 3.979 6.155 1.00 . A A . 38 ARG C 1 1
12 19381 1 1 38 ARG CA C -5.715 2.971 5.091 1.00 . A A . 38 ARG CA 1 1
12 19382 1 1 38 ARG CB C -6.696 1.804 5.070 1.00 . A A . 38 ARG CB 1 1
12 19383 1 1 38 ARG CD C -7.139 -0.602 4.504 1.00 . A A . 38 ARG CD 1 1
12 19384 1 1 38 ARG CG C -6.076 0.469 4.686 1.00 . A A . 38 ARG CG 1 1
12 19385 1 1 38 ARG CZ C -7.332 -1.863 6.616 1.00 . A A . 38 ARG CZ 1 1
12 19386 1 1 38 ARG H H -4.043 2.374 6.248 1.00 . A A . 38 ARG H 1 1
12 19387 1 1 38 ARG HA H -5.737 3.454 4.133 1.00 . A A . 38 ARG HA 1 1
12 19388 1 1 38 ARG HB2 H -7.127 1.709 6.046 1.00 . A A . 38 ARG HB2 1 1
12 19389 1 1 38 ARG HB3 H -7.479 2.027 4.364 1.00 . A A . 38 ARG HB3 1 1
12 19390 1 1 38 ARG HD2 H -7.885 -0.236 3.814 1.00 . A A . 38 ARG HD2 1 1
12 19391 1 1 38 ARG HD3 H -6.676 -1.487 4.093 1.00 . A A . 38 ARG HD3 1 1
12 19392 1 1 38 ARG HE H -8.618 -0.471 5.991 1.00 . A A . 38 ARG HE 1 1
12 19393 1 1 38 ARG HG2 H -5.536 0.587 3.758 1.00 . A A . 38 ARG HG2 1 1
12 19394 1 1 38 ARG HG3 H -5.396 0.161 5.465 1.00 . A A . 38 ARG HG3 1 1
12 19395 1 1 38 ARG HH11 H -5.708 -2.343 5.509 1.00 . A A . 38 ARG HH11 1 1
12 19396 1 1 38 ARG HH12 H -5.877 -3.214 6.995 1.00 . A A . 38 ARG HH12 1 1
12 19397 1 1 38 ARG HH21 H -8.835 -1.616 7.945 1.00 . A A . 38 ARG HH21 1 1
12 19398 1 1 38 ARG HH22 H -7.649 -2.802 8.377 1.00 . A A . 38 ARG HH22 1 1
12 19399 1 1 38 ARG N N -4.353 2.505 5.325 1.00 . A A . 38 ARG N 1 1
12 19400 1 1 38 ARG NE N -7.792 -0.947 5.765 1.00 . A A . 38 ARG NE 1 1
12 19401 1 1 38 ARG NH1 N -6.214 -2.527 6.351 1.00 . A A . 38 ARG NH1 1 1
12 19402 1 1 38 ARG NH2 N -7.993 -2.114 7.738 1.00 . A A . 38 ARG NH2 1 1
12 19403 1 1 38 ARG O O -5.523 4.064 7.220 1.00 . A A . 38 ARG O 1 1
12 19404 1 1 39 GLN C C -9.191 5.926 6.664 1.00 . A A . 39 GLN C 1 1
12 19405 1 1 39 GLN CA C -7.681 5.746 6.797 1.00 . A A . 39 GLN CA 1 1
12 19406 1 1 39 GLN CB C -6.972 7.083 6.563 1.00 . A A . 39 GLN CB 1 1
12 19407 1 1 39 GLN CD C -6.824 7.615 9.027 1.00 . A A . 39 GLN CD 1 1
12 19408 1 1 39 GLN CG C -6.074 7.504 7.715 1.00 . A A . 39 GLN CG 1 1
12 19409 1 1 39 GLN H H -7.633 4.632 4.996 1.00 . A A . 39 GLN H 1 1
12 19410 1 1 39 GLN HA H -7.459 5.404 7.796 1.00 . A A . 39 GLN HA 1 1
12 19411 1 1 39 GLN HB2 H -6.366 7.005 5.673 1.00 . A A . 39 GLN HB2 1 1
12 19412 1 1 39 GLN HB3 H -7.715 7.853 6.415 1.00 . A A . 39 GLN HB3 1 1
12 19413 1 1 39 GLN HE21 H -5.109 7.643 10.033 1.00 . A A . 39 GLN HE21 1 1
12 19414 1 1 39 GLN HE22 H -6.543 7.746 10.991 1.00 . A A . 39 GLN HE22 1 1
12 19415 1 1 39 GLN HG2 H -5.289 6.771 7.828 1.00 . A A . 39 GLN HG2 1 1
12 19416 1 1 39 GLN HG3 H -5.639 8.464 7.483 1.00 . A A . 39 GLN HG3 1 1
12 19417 1 1 39 GLN N N -7.185 4.744 5.861 1.00 . A A . 39 GLN N 1 1
12 19418 1 1 39 GLN NE2 N -6.084 7.674 10.128 1.00 . A A . 39 GLN NE2 1 1
12 19419 1 1 39 GLN O O -9.700 6.222 5.583 1.00 . A A . 39 GLN O 1 1
12 19420 1 1 39 GLN OE1 O -8.055 7.648 9.052 1.00 . A A . 39 GLN OE1 1 1
12 19421 1 1 40 ALA C C -11.769 7.021 8.741 1.00 . A A . 40 ALA C 1 1
12 19422 1 1 40 ALA CA C -11.352 5.901 7.792 1.00 . A A . 40 ALA CA 1 1
12 19423 1 1 40 ALA CB C -12.014 4.591 8.192 1.00 . A A . 40 ALA CB 1 1
12 19424 1 1 40 ALA H H -9.436 5.522 8.606 1.00 . A A . 40 ALA H 1 1
12 19425 1 1 40 ALA HA H -11.674 6.151 6.791 1.00 . A A . 40 ALA HA 1 1
12 19426 1 1 40 ALA HB1 H -12.911 4.798 8.756 1.00 . A A . 40 ALA HB1 1 1
12 19427 1 1 40 ALA HB2 H -11.332 4.014 8.799 1.00 . A A . 40 ALA HB2 1 1
12 19428 1 1 40 ALA HB3 H -12.268 4.030 7.305 1.00 . A A . 40 ALA HB3 1 1
12 19429 1 1 40 ALA N N -9.901 5.752 7.775 1.00 . A A . 40 ALA N 1 1
12 19430 1 1 40 ALA O O -11.021 7.382 9.650 1.00 . A A . 40 ALA O 1 1
12 19431 1 1 41 PRO C C -13.788 8.211 10.801 1.00 . A A . 41 PRO C 1 1
12 19432 1 1 41 PRO CA C -13.468 8.678 9.392 1.00 . A A . 41 PRO CA 1 1
12 19433 1 1 41 PRO CB C -14.733 9.149 8.671 1.00 . A A . 41 PRO CB 1 1
12 19434 1 1 41 PRO CD C -13.929 7.231 7.484 1.00 . A A . 41 PRO CD 1 1
12 19435 1 1 41 PRO CG C -15.180 7.967 7.881 1.00 . A A . 41 PRO CG 1 1
12 19436 1 1 41 PRO HA H -12.755 9.484 9.452 1.00 . A A . 41 PRO HA 1 1
12 19437 1 1 41 PRO HB2 H -15.476 9.444 9.398 1.00 . A A . 41 PRO HB2 1 1
12 19438 1 1 41 PRO HB3 H -14.495 9.984 8.030 1.00 . A A . 41 PRO HB3 1 1
12 19439 1 1 41 PRO HD2 H -14.106 6.166 7.471 1.00 . A A . 41 PRO HD2 1 1
12 19440 1 1 41 PRO HD3 H -13.581 7.570 6.519 1.00 . A A . 41 PRO HD3 1 1
12 19441 1 1 41 PRO HG2 H -15.810 7.335 8.490 1.00 . A A . 41 PRO HG2 1 1
12 19442 1 1 41 PRO HG3 H -15.716 8.295 7.002 1.00 . A A . 41 PRO HG3 1 1
12 19443 1 1 41 PRO N N -12.969 7.592 8.544 1.00 . A A . 41 PRO N 1 1
12 19444 1 1 41 PRO O O -14.353 7.135 11.001 1.00 . A A . 41 PRO O 1 1
12 19445 1 1 42 GLY C C -12.744 7.508 13.593 1.00 . A A . 42 GLY C 1 1
12 19446 1 1 42 GLY CA C -13.620 8.668 13.163 1.00 . A A . 42 GLY CA 1 1
12 19447 1 1 42 GLY H H -12.934 9.855 11.555 1.00 . A A . 42 GLY H 1 1
12 19448 1 1 42 GLY HA2 H -13.402 9.525 13.784 1.00 . A A . 42 GLY HA2 1 1
12 19449 1 1 42 GLY HA3 H -14.656 8.392 13.293 1.00 . A A . 42 GLY HA3 1 1
12 19450 1 1 42 GLY N N -13.396 9.021 11.778 1.00 . A A . 42 GLY N 1 1
12 19451 1 1 42 GLY O O -12.837 7.038 14.727 1.00 . A A . 42 GLY O 1 1
12 19452 1 1 43 LYS C C -9.549 6.363 12.945 1.00 . A A . 43 LYS C 1 1
12 19453 1 1 43 LYS CA C -11.010 5.920 12.957 1.00 . A A . 43 LYS CA 1 1
12 19454 1 1 43 LYS CB C -11.236 4.839 11.908 1.00 . A A . 43 LYS CB 1 1
12 19455 1 1 43 LYS CD C -12.332 2.633 12.416 1.00 . A A . 43 LYS CD 1 1
12 19456 1 1 43 LYS CE C -12.076 1.137 12.502 1.00 . A A . 43 LYS CE 1 1
12 19457 1 1 43 LYS CG C -11.033 3.423 12.426 1.00 . A A . 43 LYS CG 1 1
12 19458 1 1 43 LYS H H -11.870 7.442 11.783 1.00 . A A . 43 LYS H 1 1
12 19459 1 1 43 LYS HA H -11.256 5.527 13.931 1.00 . A A . 43 LYS HA 1 1
12 19460 1 1 43 LYS HB2 H -12.247 4.928 11.539 1.00 . A A . 43 LYS HB2 1 1
12 19461 1 1 43 LYS HB3 H -10.553 5.008 11.091 1.00 . A A . 43 LYS HB3 1 1
12 19462 1 1 43 LYS HD2 H -12.932 2.934 13.261 1.00 . A A . 43 LYS HD2 1 1
12 19463 1 1 43 LYS HD3 H -12.864 2.846 11.500 1.00 . A A . 43 LYS HD3 1 1
12 19464 1 1 43 LYS HE2 H -13.024 0.621 12.488 1.00 . A A . 43 LYS HE2 1 1
12 19465 1 1 43 LYS HE3 H -11.490 0.835 11.646 1.00 . A A . 43 LYS HE3 1 1
12 19466 1 1 43 LYS HG2 H -10.313 2.921 11.798 1.00 . A A . 43 LYS HG2 1 1
12 19467 1 1 43 LYS HG3 H -10.659 3.471 13.438 1.00 . A A . 43 LYS HG3 1 1
12 19468 1 1 43 LYS HZ1 H -12.014 0.457 14.477 1.00 . A A . 43 LYS HZ1 1 1
12 19469 1 1 43 LYS HZ2 H -10.814 1.589 14.105 1.00 . A A . 43 LYS HZ2 1 1
12 19470 1 1 43 LYS HZ3 H -10.674 -0.003 13.551 1.00 . A A . 43 LYS HZ3 1 1
12 19471 1 1 43 LYS N N -11.895 7.036 12.678 1.00 . A A . 43 LYS N 1 1
12 19472 1 1 43 LYS NZ N -11.343 0.769 13.746 1.00 . A A . 43 LYS NZ 1 1
12 19473 1 1 43 LYS O O -9.250 7.548 12.803 1.00 . A A . 43 LYS O 1 1
12 19474 1 1 44 GLU C C -6.553 5.113 11.838 1.00 . A A . 44 GLU C 1 1
12 19475 1 1 44 GLU CA C -7.214 5.686 13.087 1.00 . A A . 44 GLU CA 1 1
12 19476 1 1 44 GLU CB C -6.554 5.109 14.341 1.00 . A A . 44 GLU CB 1 1
12 19477 1 1 44 GLU CD C -5.432 2.975 15.094 1.00 . A A . 44 GLU CD 1 1
12 19478 1 1 44 GLU CG C -6.650 3.595 14.437 1.00 . A A . 44 GLU CG 1 1
12 19479 1 1 44 GLU H H -8.941 4.476 13.194 1.00 . A A . 44 GLU H 1 1
12 19480 1 1 44 GLU HA H -7.093 6.757 13.087 1.00 . A A . 44 GLU HA 1 1
12 19481 1 1 44 GLU HB2 H -5.510 5.383 14.344 1.00 . A A . 44 GLU HB2 1 1
12 19482 1 1 44 GLU HB3 H -7.030 5.533 15.212 1.00 . A A . 44 GLU HB3 1 1
12 19483 1 1 44 GLU HG2 H -7.523 3.338 15.018 1.00 . A A . 44 GLU HG2 1 1
12 19484 1 1 44 GLU HG3 H -6.749 3.190 13.441 1.00 . A A . 44 GLU HG3 1 1
12 19485 1 1 44 GLU N N -8.643 5.400 13.089 1.00 . A A . 44 GLU N 1 1
12 19486 1 1 44 GLU O O -7.233 4.640 10.927 1.00 . A A . 44 GLU O 1 1
12 19487 1 1 44 GLU OE1 O -4.301 3.369 14.740 1.00 . A A . 44 GLU OE1 1 1
12 19488 1 1 44 GLU OE2 O -5.610 2.095 15.962 1.00 . A A . 44 GLU OE2 1 1
12 19489 1 1 45 ARG C C -4.392 3.118 10.709 1.00 . A A . 45 ARG C 1 1
12 19490 1 1 45 ARG CA C -4.480 4.642 10.657 1.00 . A A . 45 ARG CA 1 1
12 19491 1 1 45 ARG CB C -3.075 5.254 10.617 1.00 . A A . 45 ARG CB 1 1
12 19492 1 1 45 ARG CD C -0.869 5.497 11.805 1.00 . A A . 45 ARG CD 1 1
12 19493 1 1 45 ARG CG C -2.099 4.626 11.600 1.00 . A A . 45 ARG CG 1 1
12 19494 1 1 45 ARG CZ C -0.681 7.208 10.035 1.00 . A A . 45 ARG CZ 1 1
12 19495 1 1 45 ARG H H -4.737 5.547 12.554 1.00 . A A . 45 ARG H 1 1
12 19496 1 1 45 ARG HA H -5.012 4.926 9.761 1.00 . A A . 45 ARG HA 1 1
12 19497 1 1 45 ARG HB2 H -2.674 5.136 9.621 1.00 . A A . 45 ARG HB2 1 1
12 19498 1 1 45 ARG HB3 H -3.150 6.308 10.841 1.00 . A A . 45 ARG HB3 1 1
12 19499 1 1 45 ARG HD2 H -1.130 6.322 12.450 1.00 . A A . 45 ARG HD2 1 1
12 19500 1 1 45 ARG HD3 H -0.101 4.903 12.278 1.00 . A A . 45 ARG HD3 1 1
12 19501 1 1 45 ARG HE H 0.283 5.461 10.047 1.00 . A A . 45 ARG HE 1 1
12 19502 1 1 45 ARG HG2 H -2.595 4.493 12.550 1.00 . A A . 45 ARG HG2 1 1
12 19503 1 1 45 ARG HG3 H -1.789 3.664 11.216 1.00 . A A . 45 ARG HG3 1 1
12 19504 1 1 45 ARG HH11 H -1.943 7.709 11.534 1.00 . A A . 45 ARG HH11 1 1
12 19505 1 1 45 ARG HH12 H -1.778 8.888 10.278 1.00 . A A . 45 ARG HH12 1 1
12 19506 1 1 45 ARG HH21 H 0.492 7.011 8.402 1.00 . A A . 45 ARG HH21 1 1
12 19507 1 1 45 ARG HH22 H -0.399 8.493 8.501 1.00 . A A . 45 ARG HH22 1 1
12 19508 1 1 45 ARG N N -5.226 5.158 11.799 1.00 . A A . 45 ARG N 1 1
12 19509 1 1 45 ARG NE N -0.350 6.022 10.543 1.00 . A A . 45 ARG NE 1 1
12 19510 1 1 45 ARG NH1 N -1.538 7.999 10.668 1.00 . A A . 45 ARG NH1 1 1
12 19511 1 1 45 ARG NH2 N -0.153 7.603 8.885 1.00 . A A . 45 ARG NH2 1 1
12 19512 1 1 45 ARG O O -3.948 2.546 11.704 1.00 . A A . 45 ARG O 1 1
12 19513 1 1 46 GLU C C -3.950 0.558 8.368 1.00 . A A . 46 GLU C 1 1
12 19514 1 1 46 GLU CA C -4.789 1.011 9.555 1.00 . A A . 46 GLU CA 1 1
12 19515 1 1 46 GLU CB C -6.207 0.438 9.430 1.00 . A A . 46 GLU CB 1 1
12 19516 1 1 46 GLU CD C -8.071 0.642 11.128 1.00 . A A . 46 GLU CD 1 1
12 19517 1 1 46 GLU CG C -7.296 1.325 10.018 1.00 . A A . 46 GLU CG 1 1
12 19518 1 1 46 GLU H H -5.163 2.980 8.870 1.00 . A A . 46 GLU H 1 1
12 19519 1 1 46 GLU HA H -4.338 0.640 10.464 1.00 . A A . 46 GLU HA 1 1
12 19520 1 1 46 GLU HB2 H -6.427 0.286 8.384 1.00 . A A . 46 GLU HB2 1 1
12 19521 1 1 46 GLU HB3 H -6.240 -0.517 9.935 1.00 . A A . 46 GLU HB3 1 1
12 19522 1 1 46 GLU HG2 H -6.842 2.219 10.416 1.00 . A A . 46 GLU HG2 1 1
12 19523 1 1 46 GLU HG3 H -7.985 1.594 9.231 1.00 . A A . 46 GLU HG3 1 1
12 19524 1 1 46 GLU N N -4.819 2.468 9.632 1.00 . A A . 46 GLU N 1 1
12 19525 1 1 46 GLU O O -4.262 0.877 7.224 1.00 . A A . 46 GLU O 1 1
12 19526 1 1 46 GLU OE1 O -7.483 -0.212 11.824 1.00 . A A . 46 GLU OE1 1 1
12 19527 1 1 46 GLU OE2 O -9.266 0.961 11.301 1.00 . A A . 46 GLU OE2 1 1
12 19528 1 1 47 SER C C -2.703 -1.758 6.782 1.00 . A A . 47 SER C 1 1
12 19529 1 1 47 SER CA C -2.017 -0.671 7.587 1.00 . A A . 47 SER CA 1 1
12 19530 1 1 47 SER CB C -0.709 -1.202 8.170 1.00 . A A . 47 SER CB 1 1
12 19531 1 1 47 SER H H -2.679 -0.415 9.563 1.00 . A A . 47 SER H 1 1
12 19532 1 1 47 SER HA H -1.796 0.159 6.934 1.00 . A A . 47 SER HA 1 1
12 19533 1 1 47 SER HB2 H -0.343 -0.510 8.903 1.00 . A A . 47 SER HB2 1 1
12 19534 1 1 47 SER HB3 H -0.889 -2.152 8.640 1.00 . A A . 47 SER HB3 1 1
12 19535 1 1 47 SER HG H 0.118 -0.755 6.447 1.00 . A A . 47 SER HG 1 1
12 19536 1 1 47 SER N N -2.885 -0.186 8.640 1.00 . A A . 47 SER N 1 1
12 19537 1 1 47 SER O O -3.774 -2.243 7.146 1.00 . A A . 47 SER O 1 1
12 19538 1 1 47 SER OG O 0.278 -1.371 7.166 1.00 . A A . 47 SER OG 1 1
12 19539 1 1 48 VAL C C -1.544 -4.203 4.463 1.00 . A A . 48 VAL C 1 1
12 19540 1 1 48 VAL CA C -2.604 -3.161 4.804 1.00 . A A . 48 VAL CA 1 1
12 19541 1 1 48 VAL CB C -3.159 -2.567 3.498 1.00 . A A . 48 VAL CB 1 1
12 19542 1 1 48 VAL CG1 C -4.177 -3.509 2.874 1.00 . A A . 48 VAL CG1 1 1
12 19543 1 1 48 VAL CG2 C -3.770 -1.194 3.741 1.00 . A A . 48 VAL CG2 1 1
12 19544 1 1 48 VAL H H -1.225 -1.692 5.468 1.00 . A A . 48 VAL H 1 1
12 19545 1 1 48 VAL HA H -3.413 -3.650 5.317 1.00 . A A . 48 VAL HA 1 1
12 19546 1 1 48 VAL HB H -2.341 -2.455 2.809 1.00 . A A . 48 VAL HB 1 1
12 19547 1 1 48 VAL HG11 H -3.706 -4.455 2.657 1.00 . A A . 48 VAL HG11 1 1
12 19548 1 1 48 VAL HG12 H -4.556 -3.076 1.960 1.00 . A A . 48 VAL HG12 1 1
12 19549 1 1 48 VAL HG13 H -4.994 -3.663 3.564 1.00 . A A . 48 VAL HG13 1 1
12 19550 1 1 48 VAL HG21 H -3.063 -0.429 3.456 1.00 . A A . 48 VAL HG21 1 1
12 19551 1 1 48 VAL HG22 H -4.013 -1.088 4.787 1.00 . A A . 48 VAL HG22 1 1
12 19552 1 1 48 VAL HG23 H -4.668 -1.091 3.151 1.00 . A A . 48 VAL HG23 1 1
12 19553 1 1 48 VAL N N -2.072 -2.128 5.687 1.00 . A A . 48 VAL N 1 1
12 19554 1 1 48 VAL O O -1.629 -5.351 4.898 1.00 . A A . 48 VAL O 1 1
12 19555 1 1 49 ALA C C 1.851 -3.977 3.180 1.00 . A A . 49 ALA C 1 1
12 19556 1 1 49 ALA CA C 0.521 -4.707 3.286 1.00 . A A . 49 ALA CA 1 1
12 19557 1 1 49 ALA CB C 0.181 -5.387 1.968 1.00 . A A . 49 ALA CB 1 1
12 19558 1 1 49 ALA H H -0.532 -2.873 3.363 1.00 . A A . 49 ALA H 1 1
12 19559 1 1 49 ALA HA H 0.606 -5.469 4.045 1.00 . A A . 49 ALA HA 1 1
12 19560 1 1 49 ALA HB1 H 0.386 -4.711 1.151 1.00 . A A . 49 ALA HB1 1 1
12 19561 1 1 49 ALA HB2 H -0.865 -5.654 1.960 1.00 . A A . 49 ALA HB2 1 1
12 19562 1 1 49 ALA HB3 H 0.781 -6.278 1.857 1.00 . A A . 49 ALA HB3 1 1
12 19563 1 1 49 ALA N N -0.548 -3.800 3.681 1.00 . A A . 49 ALA N 1 1
12 19564 1 1 49 ALA O O 1.956 -2.943 2.523 1.00 . A A . 49 ALA O 1 1
12 19565 1 1 50 ALA C C 5.234 -4.922 3.318 1.00 . A A . 50 ALA C 1 1
12 19566 1 1 50 ALA CA C 4.194 -3.931 3.822 1.00 . A A . 50 ALA CA 1 1
12 19567 1 1 50 ALA CB C 4.558 -3.440 5.212 1.00 . A A . 50 ALA CB 1 1
12 19568 1 1 50 ALA H H 2.717 -5.352 4.345 1.00 . A A . 50 ALA H 1 1
12 19569 1 1 50 ALA HA H 4.172 -3.079 3.159 1.00 . A A . 50 ALA HA 1 1
12 19570 1 1 50 ALA HB1 H 5.600 -3.646 5.406 1.00 . A A . 50 ALA HB1 1 1
12 19571 1 1 50 ALA HB2 H 3.946 -3.950 5.942 1.00 . A A . 50 ALA HB2 1 1
12 19572 1 1 50 ALA HB3 H 4.383 -2.376 5.275 1.00 . A A . 50 ALA HB3 1 1
12 19573 1 1 50 ALA N N 2.866 -4.526 3.836 1.00 . A A . 50 ALA N 1 1
12 19574 1 1 50 ALA O O 5.139 -6.119 3.574 1.00 . A A . 50 ALA O 1 1
12 19575 1 1 51 ILE C C 8.659 -4.728 2.400 1.00 . A A . 51 ILE C 1 1
12 19576 1 1 51 ILE CA C 7.276 -5.268 2.055 1.00 . A A . 51 ILE CA 1 1
12 19577 1 1 51 ILE CB C 7.151 -5.400 0.525 1.00 . A A . 51 ILE CB 1 1
12 19578 1 1 51 ILE CD1 C 7.878 -7.836 0.378 1.00 . A A . 51 ILE CD1 1 1
12 19579 1 1 51 ILE CG1 C 8.174 -6.404 -0.012 1.00 . A A . 51 ILE CG1 1 1
12 19580 1 1 51 ILE CG2 C 7.328 -4.045 -0.144 1.00 . A A . 51 ILE CG2 1 1
12 19581 1 1 51 ILE H H 6.249 -3.458 2.421 1.00 . A A . 51 ILE H 1 1
12 19582 1 1 51 ILE HA H 7.165 -6.251 2.490 1.00 . A A . 51 ILE HA 1 1
12 19583 1 1 51 ILE HB H 6.158 -5.755 0.302 1.00 . A A . 51 ILE HB 1 1
12 19584 1 1 51 ILE HD11 H 8.801 -8.395 0.421 1.00 . A A . 51 ILE HD11 1 1
12 19585 1 1 51 ILE HD12 H 7.221 -8.281 -0.355 1.00 . A A . 51 ILE HD12 1 1
12 19586 1 1 51 ILE HD13 H 7.401 -7.854 1.347 1.00 . A A . 51 ILE HD13 1 1
12 19587 1 1 51 ILE HG12 H 8.188 -6.352 -1.090 1.00 . A A . 51 ILE HG12 1 1
12 19588 1 1 51 ILE HG13 H 9.152 -6.150 0.369 1.00 . A A . 51 ILE HG13 1 1
12 19589 1 1 51 ILE HG21 H 7.406 -4.179 -1.213 1.00 . A A . 51 ILE HG21 1 1
12 19590 1 1 51 ILE HG22 H 8.227 -3.575 0.226 1.00 . A A . 51 ILE HG22 1 1
12 19591 1 1 51 ILE HG23 H 6.477 -3.419 0.079 1.00 . A A . 51 ILE HG23 1 1
12 19592 1 1 51 ILE N N 6.225 -4.419 2.596 1.00 . A A . 51 ILE N 1 1
12 19593 1 1 51 ILE O O 8.867 -3.515 2.462 1.00 . A A . 51 ILE O 1 1
12 19594 1 1 52 ASN C C 11.797 -5.055 1.685 1.00 . A A . 52 ASN C 1 1
12 19595 1 1 52 ASN CA C 10.968 -5.258 2.951 1.00 . A A . 52 ASN CA 1 1
12 19596 1 1 52 ASN CB C 11.611 -6.319 3.838 1.00 . A A . 52 ASN CB 1 1
12 19597 1 1 52 ASN CG C 12.508 -5.719 4.905 1.00 . A A . 52 ASN CG 1 1
12 19598 1 1 52 ASN H H 9.373 -6.591 2.549 1.00 . A A . 52 ASN H 1 1
12 19599 1 1 52 ASN HA H 10.928 -4.331 3.494 1.00 . A A . 52 ASN HA 1 1
12 19600 1 1 52 ASN HB2 H 10.835 -6.880 4.326 1.00 . A A . 52 ASN HB2 1 1
12 19601 1 1 52 ASN HB3 H 12.202 -6.981 3.226 1.00 . A A . 52 ASN HB3 1 1
12 19602 1 1 52 ASN HD21 H 13.682 -7.323 4.854 1.00 . A A . 52 ASN HD21 1 1
12 19603 1 1 52 ASN HD22 H 14.147 -6.087 5.968 1.00 . A A . 52 ASN HD22 1 1
12 19604 1 1 52 ASN N N 9.602 -5.639 2.617 1.00 . A A . 52 ASN N 1 1
12 19605 1 1 52 ASN ND2 N 13.551 -6.450 5.280 1.00 . A A . 52 ASN ND2 1 1
12 19606 1 1 52 ASN O O 11.249 -4.889 0.595 1.00 . A A . 52 ASN O 1 1
12 19607 1 1 52 ASN OD1 O 12.266 -4.611 5.385 1.00 . A A . 52 ASN OD1 1 1
12 19608 1 1 53 TRP C C 14.678 -6.204 0.314 1.00 . A A . 53 TRP C 1 1
12 19609 1 1 53 TRP CA C 14.014 -4.886 0.699 1.00 . A A . 53 TRP CA 1 1
12 19610 1 1 53 TRP CB C 15.080 -3.842 1.029 1.00 . A A . 53 TRP CB 1 1
12 19611 1 1 53 TRP CD1 C 16.766 -3.254 -0.807 1.00 . A A . 53 TRP CD1 1 1
12 19612 1 1 53 TRP CD2 C 14.866 -2.072 -0.889 1.00 . A A . 53 TRP CD2 1 1
12 19613 1 1 53 TRP CE2 C 15.700 -1.655 -1.944 1.00 . A A . 53 TRP CE2 1 1
12 19614 1 1 53 TRP CE3 C 13.614 -1.468 -0.741 1.00 . A A . 53 TRP CE3 1 1
12 19615 1 1 53 TRP CG C 15.567 -3.095 -0.174 1.00 . A A . 53 TRP CG 1 1
12 19616 1 1 53 TRP CH2 C 14.090 -0.089 -2.675 1.00 . A A . 53 TRP CH2 1 1
12 19617 1 1 53 TRP CZ2 C 15.321 -0.662 -2.845 1.00 . A A . 53 TRP CZ2 1 1
12 19618 1 1 53 TRP CZ3 C 13.240 -0.483 -1.635 1.00 . A A . 53 TRP CZ3 1 1
12 19619 1 1 53 TRP H H 13.498 -5.206 2.725 1.00 . A A . 53 TRP H 1 1
12 19620 1 1 53 TRP HA H 13.425 -4.536 -0.135 1.00 . A A . 53 TRP HA 1 1
12 19621 1 1 53 TRP HB2 H 14.670 -3.125 1.723 1.00 . A A . 53 TRP HB2 1 1
12 19622 1 1 53 TRP HB3 H 15.928 -4.333 1.484 1.00 . A A . 53 TRP HB3 1 1
12 19623 1 1 53 TRP HD1 H 17.525 -3.958 -0.502 1.00 . A A . 53 TRP HD1 1 1
12 19624 1 1 53 TRP HE1 H 17.617 -2.316 -2.483 1.00 . A A . 53 TRP HE1 1 1
12 19625 1 1 53 TRP HE3 H 12.945 -1.759 0.055 1.00 . A A . 53 TRP HE3 1 1
12 19626 1 1 53 TRP HH2 H 13.756 0.685 -3.350 1.00 . A A . 53 TRP HH2 1 1
12 19627 1 1 53 TRP HZ2 H 15.964 -0.348 -3.653 1.00 . A A . 53 TRP HZ2 1 1
12 19628 1 1 53 TRP HZ3 H 12.276 -0.005 -1.535 1.00 . A A . 53 TRP HZ3 1 1
12 19629 1 1 53 TRP N N 13.117 -5.069 1.833 1.00 . A A . 53 TRP N 1 1
12 19630 1 1 53 TRP NE1 N 16.854 -2.391 -1.873 1.00 . A A . 53 TRP NE1 1 1
12 19631 1 1 53 TRP O O 15.000 -6.431 -0.853 1.00 . A A . 53 TRP O 1 1
12 19632 1 1 54 ASP C C 14.625 -9.496 1.595 1.00 . A A . 54 ASP C 1 1
12 19633 1 1 54 ASP CA C 15.503 -8.367 1.066 1.00 . A A . 54 ASP CA 1 1
12 19634 1 1 54 ASP CB C 16.879 -8.422 1.731 1.00 . A A . 54 ASP CB 1 1
12 19635 1 1 54 ASP CG C 17.835 -7.389 1.169 1.00 . A A . 54 ASP CG 1 1
12 19636 1 1 54 ASP H H 14.599 -6.833 2.210 1.00 . A A . 54 ASP H 1 1
12 19637 1 1 54 ASP HA H 15.623 -8.489 0.000 1.00 . A A . 54 ASP HA 1 1
12 19638 1 1 54 ASP HB2 H 16.768 -8.243 2.790 1.00 . A A . 54 ASP HB2 1 1
12 19639 1 1 54 ASP HB3 H 17.307 -9.402 1.579 1.00 . A A . 54 ASP HB3 1 1
12 19640 1 1 54 ASP N N 14.878 -7.071 1.301 1.00 . A A . 54 ASP N 1 1
12 19641 1 1 54 ASP O O 13.802 -9.286 2.486 1.00 . A A . 54 ASP O 1 1
12 19642 1 1 54 ASP OD1 O 17.834 -7.187 -0.063 1.00 . A A . 54 ASP OD1 1 1
12 19643 1 1 54 ASP OD2 O 18.586 -6.781 1.961 1.00 . A A . 54 ASP OD2 1 1
12 19644 1 1 55 SER C C 12.719 -11.972 0.679 1.00 . A A . 55 SER C 1 1
12 19645 1 1 55 SER CA C 14.043 -11.877 1.437 1.00 . A A . 55 SER CA 1 1
12 19646 1 1 55 SER CB C 13.782 -11.881 2.947 1.00 . A A . 55 SER CB 1 1
12 19647 1 1 55 SER H H 15.483 -10.785 0.330 1.00 . A A . 55 SER H 1 1
12 19648 1 1 55 SER HA H 14.637 -12.744 1.189 1.00 . A A . 55 SER HA 1 1
12 19649 1 1 55 SER HB2 H 12.884 -11.319 3.157 1.00 . A A . 55 SER HB2 1 1
12 19650 1 1 55 SER HB3 H 13.657 -12.899 3.287 1.00 . A A . 55 SER HB3 1 1
12 19651 1 1 55 SER HG H 14.585 -10.449 4.017 1.00 . A A . 55 SER HG 1 1
12 19652 1 1 55 SER N N 14.809 -10.693 1.036 1.00 . A A . 55 SER N 1 1
12 19653 1 1 55 SER O O 12.214 -13.070 0.442 1.00 . A A . 55 SER O 1 1
12 19654 1 1 55 SER OG O 14.861 -11.293 3.653 1.00 . A A . 55 SER OG 1 1
12 19655 1 1 56 ALA C C 9.698 -10.859 0.507 1.00 . A A . 56 ALA C 1 1
12 19656 1 1 56 ALA CA C 10.897 -10.758 -0.429 1.00 . A A . 56 ALA CA 1 1
12 19657 1 1 56 ALA CB C 10.854 -11.859 -1.458 1.00 . A A . 56 ALA CB 1 1
12 19658 1 1 56 ALA H H 12.604 -9.990 0.519 1.00 . A A . 56 ALA H 1 1
12 19659 1 1 56 ALA HA H 10.857 -9.812 -0.948 1.00 . A A . 56 ALA HA 1 1
12 19660 1 1 56 ALA HB1 H 11.849 -12.014 -1.842 1.00 . A A . 56 ALA HB1 1 1
12 19661 1 1 56 ALA HB2 H 10.190 -11.581 -2.261 1.00 . A A . 56 ALA HB2 1 1
12 19662 1 1 56 ALA HB3 H 10.504 -12.765 -0.988 1.00 . A A . 56 ALA HB3 1 1
12 19663 1 1 56 ALA N N 12.159 -10.818 0.303 1.00 . A A . 56 ALA N 1 1
12 19664 1 1 56 ALA O O 8.562 -10.602 0.108 1.00 . A A . 56 ALA O 1 1
12 19665 1 1 57 ARG C C 8.089 -10.098 2.874 1.00 . A A . 57 ARG C 1 1
12 19666 1 1 57 ARG CA C 8.909 -11.380 2.750 1.00 . A A . 57 ARG CA 1 1
12 19667 1 1 57 ARG CB C 9.514 -11.750 4.107 1.00 . A A . 57 ARG CB 1 1
12 19668 1 1 57 ARG CD C 8.740 -13.202 6.008 1.00 . A A . 57 ARG CD 1 1
12 19669 1 1 57 ARG CG C 9.182 -13.165 4.554 1.00 . A A . 57 ARG CG 1 1
12 19670 1 1 57 ARG CZ C 9.669 -13.983 8.153 1.00 . A A . 57 ARG CZ 1 1
12 19671 1 1 57 ARG H H 10.887 -11.429 1.996 1.00 . A A . 57 ARG H 1 1
12 19672 1 1 57 ARG HA H 8.256 -12.178 2.429 1.00 . A A . 57 ARG HA 1 1
12 19673 1 1 57 ARG HB2 H 10.588 -11.658 4.045 1.00 . A A . 57 ARG HB2 1 1
12 19674 1 1 57 ARG HB3 H 9.145 -11.063 4.854 1.00 . A A . 57 ARG HB3 1 1
12 19675 1 1 57 ARG HD2 H 8.357 -12.230 6.279 1.00 . A A . 57 ARG HD2 1 1
12 19676 1 1 57 ARG HD3 H 7.957 -13.939 6.114 1.00 . A A . 57 ARG HD3 1 1
12 19677 1 1 57 ARG HE H 10.752 -13.446 6.565 1.00 . A A . 57 ARG HE 1 1
12 19678 1 1 57 ARG HG2 H 8.385 -13.550 3.936 1.00 . A A . 57 ARG HG2 1 1
12 19679 1 1 57 ARG HG3 H 10.060 -13.783 4.438 1.00 . A A . 57 ARG HG3 1 1
12 19680 1 1 57 ARG HH11 H 7.649 -13.917 8.090 1.00 . A A . 57 ARG HH11 1 1
12 19681 1 1 57 ARG HH12 H 8.326 -14.461 9.588 1.00 . A A . 57 ARG HH12 1 1
12 19682 1 1 57 ARG HH21 H 11.647 -14.162 8.533 1.00 . A A . 57 ARG HH21 1 1
12 19683 1 1 57 ARG HH22 H 10.597 -14.602 9.838 1.00 . A A . 57 ARG HH22 1 1
12 19684 1 1 57 ARG N N 9.961 -11.238 1.748 1.00 . A A . 57 ARG N 1 1
12 19685 1 1 57 ARG NE N 9.839 -13.546 6.907 1.00 . A A . 57 ARG NE 1 1
12 19686 1 1 57 ARG NH1 N 8.448 -14.132 8.651 1.00 . A A . 57 ARG NH1 1 1
12 19687 1 1 57 ARG NH2 N 10.724 -14.272 8.903 1.00 . A A . 57 ARG NH2 1 1
12 19688 1 1 57 ARG O O 8.633 -8.992 2.838 1.00 . A A . 57 ARG O 1 1
12 19689 1 1 58 THR C C 5.133 -9.163 4.481 1.00 . A A . 58 THR C 1 1
12 19690 1 1 58 THR CA C 5.878 -9.119 3.150 1.00 . A A . 58 THR CA 1 1
12 19691 1 1 58 THR CB C 4.879 -9.098 1.991 1.00 . A A . 58 THR CB 1 1
12 19692 1 1 58 THR CG2 C 4.724 -7.731 1.361 1.00 . A A . 58 THR CG2 1 1
12 19693 1 1 58 THR H H 6.404 -11.163 3.040 1.00 . A A . 58 THR H 1 1
12 19694 1 1 58 THR HA H 6.472 -8.220 3.115 1.00 . A A . 58 THR HA 1 1
12 19695 1 1 58 THR HB H 3.913 -9.404 2.359 1.00 . A A . 58 THR HB 1 1
12 19696 1 1 58 THR HG1 H 4.918 -10.871 1.159 1.00 . A A . 58 THR HG1 1 1
12 19697 1 1 58 THR HG21 H 4.673 -7.833 0.288 1.00 . A A . 58 THR HG21 1 1
12 19698 1 1 58 THR HG22 H 5.572 -7.116 1.624 1.00 . A A . 58 THR HG22 1 1
12 19699 1 1 58 THR HG23 H 3.818 -7.269 1.723 1.00 . A A . 58 THR HG23 1 1
12 19700 1 1 58 THR N N 6.777 -10.257 3.020 1.00 . A A . 58 THR N 1 1
12 19701 1 1 58 THR O O 5.357 -10.053 5.302 1.00 . A A . 58 THR O 1 1
12 19702 1 1 58 THR OG1 O 5.272 -9.999 0.970 1.00 . A A . 58 THR OG1 1 1
12 19703 1 1 59 TYR C C 2.020 -7.751 5.604 1.00 . A A . 59 TYR C 1 1
12 19704 1 1 59 TYR CA C 3.471 -8.106 5.912 1.00 . A A . 59 TYR CA 1 1
12 19705 1 1 59 TYR CB C 4.078 -7.056 6.846 1.00 . A A . 59 TYR CB 1 1
12 19706 1 1 59 TYR CD1 C 2.546 -7.747 8.735 1.00 . A A . 59 TYR CD1 1 1
12 19707 1 1 59 TYR CD2 C 3.089 -5.436 8.512 1.00 . A A . 59 TYR CD2 1 1
12 19708 1 1 59 TYR CE1 C 1.761 -7.461 9.836 1.00 . A A . 59 TYR CE1 1 1
12 19709 1 1 59 TYR CE2 C 2.305 -5.142 9.612 1.00 . A A . 59 TYR CE2 1 1
12 19710 1 1 59 TYR CG C 3.223 -6.741 8.055 1.00 . A A . 59 TYR CG 1 1
12 19711 1 1 59 TYR CZ C 1.644 -6.157 10.270 1.00 . A A . 59 TYR CZ 1 1
12 19712 1 1 59 TYR H H 4.125 -7.514 3.993 1.00 . A A . 59 TYR H 1 1
12 19713 1 1 59 TYR HA H 3.501 -9.070 6.397 1.00 . A A . 59 TYR HA 1 1
12 19714 1 1 59 TYR HB2 H 5.033 -7.411 7.198 1.00 . A A . 59 TYR HB2 1 1
12 19715 1 1 59 TYR HB3 H 4.224 -6.139 6.295 1.00 . A A . 59 TYR HB3 1 1
12 19716 1 1 59 TYR HD1 H 2.640 -8.767 8.393 1.00 . A A . 59 TYR HD1 1 1
12 19717 1 1 59 TYR HD2 H 3.608 -4.643 7.995 1.00 . A A . 59 TYR HD2 1 1
12 19718 1 1 59 TYR HE1 H 1.243 -8.256 10.351 1.00 . A A . 59 TYR HE1 1 1
12 19719 1 1 59 TYR HE2 H 2.214 -4.121 9.951 1.00 . A A . 59 TYR HE2 1 1
12 19720 1 1 59 TYR HH H 0.143 -5.288 11.101 1.00 . A A . 59 TYR HH 1 1
12 19721 1 1 59 TYR N N 4.252 -8.193 4.686 1.00 . A A . 59 TYR N 1 1
12 19722 1 1 59 TYR O O 1.657 -6.576 5.559 1.00 . A A . 59 TYR O 1 1
12 19723 1 1 59 TYR OH O 0.863 -5.867 11.364 1.00 . A A . 59 TYR OH 1 1
12 19724 1 1 60 TYR C C -0.993 -8.216 6.347 1.00 . A A . 60 TYR C 1 1
12 19725 1 1 60 TYR CA C -0.209 -8.572 5.088 1.00 . A A . 60 TYR CA 1 1
12 19726 1 1 60 TYR CB C -0.783 -9.837 4.454 1.00 . A A . 60 TYR CB 1 1
12 19727 1 1 60 TYR CD1 C 1.039 -10.944 3.102 1.00 . A A . 60 TYR CD1 1 1
12 19728 1 1 60 TYR CD2 C -0.695 -9.801 1.931 1.00 . A A . 60 TYR CD2 1 1
12 19729 1 1 60 TYR CE1 C 1.635 -11.278 1.901 1.00 . A A . 60 TYR CE1 1 1
12 19730 1 1 60 TYR CE2 C -0.105 -10.131 0.726 1.00 . A A . 60 TYR CE2 1 1
12 19731 1 1 60 TYR CG C -0.135 -10.201 3.137 1.00 . A A . 60 TYR CG 1 1
12 19732 1 1 60 TYR CZ C 1.060 -10.870 0.716 1.00 . A A . 60 TYR CZ 1 1
12 19733 1 1 60 TYR H H 1.544 -9.686 5.439 1.00 . A A . 60 TYR H 1 1
12 19734 1 1 60 TYR HA H -0.287 -7.758 4.384 1.00 . A A . 60 TYR HA 1 1
12 19735 1 1 60 TYR HB2 H -0.644 -10.666 5.132 1.00 . A A . 60 TYR HB2 1 1
12 19736 1 1 60 TYR HB3 H -1.834 -9.695 4.279 1.00 . A A . 60 TYR HB3 1 1
12 19737 1 1 60 TYR HD1 H 1.487 -11.262 4.031 1.00 . A A . 60 TYR HD1 1 1
12 19738 1 1 60 TYR HD2 H -1.607 -9.222 1.941 1.00 . A A . 60 TYR HD2 1 1
12 19739 1 1 60 TYR HE1 H 2.547 -11.857 1.894 1.00 . A A . 60 TYR HE1 1 1
12 19740 1 1 60 TYR HE2 H -0.556 -9.811 -0.202 1.00 . A A . 60 TYR HE2 1 1
12 19741 1 1 60 TYR HH H 1.700 -12.156 -0.562 1.00 . A A . 60 TYR HH 1 1
12 19742 1 1 60 TYR N N 1.197 -8.772 5.392 1.00 . A A . 60 TYR N 1 1
12 19743 1 1 60 TYR O O -0.577 -8.536 7.461 1.00 . A A . 60 TYR O 1 1
12 19744 1 1 60 TYR OH O 1.651 -11.201 -0.482 1.00 . A A . 60 TYR OH 1 1
12 19745 1 1 61 ALA C C -4.268 -7.950 7.317 1.00 . A A . 61 ALA C 1 1
12 19746 1 1 61 ALA CA C -2.969 -7.150 7.286 1.00 . A A . 61 ALA CA 1 1
12 19747 1 1 61 ALA CB C -3.268 -5.660 7.215 1.00 . A A . 61 ALA CB 1 1
12 19748 1 1 61 ALA H H -2.409 -7.322 5.253 1.00 . A A . 61 ALA H 1 1
12 19749 1 1 61 ALA HA H -2.421 -7.340 8.197 1.00 . A A . 61 ALA HA 1 1
12 19750 1 1 61 ALA HB1 H -4.042 -5.414 7.927 1.00 . A A . 61 ALA HB1 1 1
12 19751 1 1 61 ALA HB2 H -3.600 -5.407 6.220 1.00 . A A . 61 ALA HB2 1 1
12 19752 1 1 61 ALA HB3 H -2.373 -5.102 7.449 1.00 . A A . 61 ALA HB3 1 1
12 19753 1 1 61 ALA N N -2.129 -7.550 6.164 1.00 . A A . 61 ALA N 1 1
12 19754 1 1 61 ALA O O -4.611 -8.640 6.354 1.00 . A A . 61 ALA O 1 1
12 19755 1 1 62 SER C C -7.306 -7.984 7.653 1.00 . A A . 62 SER C 1 1
12 19756 1 1 62 SER CA C -6.247 -8.567 8.576 1.00 . A A . 62 SER CA 1 1
12 19757 1 1 62 SER CB C -6.726 -8.511 10.028 1.00 . A A . 62 SER CB 1 1
12 19758 1 1 62 SER H H -4.671 -7.288 9.159 1.00 . A A . 62 SER H 1 1
12 19759 1 1 62 SER HA H -6.075 -9.596 8.300 1.00 . A A . 62 SER HA 1 1
12 19760 1 1 62 SER HB2 H -7.423 -9.317 10.206 1.00 . A A . 62 SER HB2 1 1
12 19761 1 1 62 SER HB3 H -5.879 -8.616 10.689 1.00 . A A . 62 SER HB3 1 1
12 19762 1 1 62 SER HG H -6.786 -6.720 10.820 1.00 . A A . 62 SER HG 1 1
12 19763 1 1 62 SER N N -4.991 -7.852 8.427 1.00 . A A . 62 SER N 1 1
12 19764 1 1 62 SER O O -7.244 -6.812 7.284 1.00 . A A . 62 SER O 1 1
12 19765 1 1 62 SER OG O -7.372 -7.281 10.306 1.00 . A A . 62 SER OG 1 1
12 19766 1 1 63 SER C C -8.896 -8.578 4.903 1.00 . A A . 63 SER C 1 1
12 19767 1 1 63 SER CA C -9.338 -8.424 6.357 1.00 . A A . 63 SER CA 1 1
12 19768 1 1 63 SER CB C -9.782 -6.980 6.622 1.00 . A A . 63 SER CB 1 1
12 19769 1 1 63 SER H H -8.236 -9.750 7.582 1.00 . A A . 63 SER H 1 1
12 19770 1 1 63 SER HA H -10.175 -9.083 6.533 1.00 . A A . 63 SER HA 1 1
12 19771 1 1 63 SER HB2 H -9.512 -6.702 7.629 1.00 . A A . 63 SER HB2 1 1
12 19772 1 1 63 SER HB3 H -9.289 -6.321 5.922 1.00 . A A . 63 SER HB3 1 1
12 19773 1 1 63 SER HG H -11.429 -5.921 6.580 1.00 . A A . 63 SER HG 1 1
12 19774 1 1 63 SER N N -8.263 -8.825 7.264 1.00 . A A . 63 SER N 1 1
12 19775 1 1 63 SER O O -9.716 -8.512 3.986 1.00 . A A . 63 SER O 1 1
12 19776 1 1 63 SER OG O -11.184 -6.843 6.471 1.00 . A A . 63 SER OG 1 1
12 19777 1 1 64 VAL C C -5.810 -9.850 3.365 1.00 . A A . 64 VAL C 1 1
12 19778 1 1 64 VAL CA C -7.054 -8.961 3.355 1.00 . A A . 64 VAL CA 1 1
12 19779 1 1 64 VAL CB C -6.698 -7.605 2.719 1.00 . A A . 64 VAL CB 1 1
12 19780 1 1 64 VAL CG1 C -7.942 -6.741 2.572 1.00 . A A . 64 VAL CG1 1 1
12 19781 1 1 64 VAL CG2 C -5.635 -6.888 3.539 1.00 . A A . 64 VAL CG2 1 1
12 19782 1 1 64 VAL H H -6.987 -8.838 5.463 1.00 . A A . 64 VAL H 1 1
12 19783 1 1 64 VAL HA H -7.813 -9.431 2.747 1.00 . A A . 64 VAL HA 1 1
12 19784 1 1 64 VAL HB H -6.299 -7.790 1.733 1.00 . A A . 64 VAL HB 1 1
12 19785 1 1 64 VAL HG11 H -7.675 -5.803 2.108 1.00 . A A . 64 VAL HG11 1 1
12 19786 1 1 64 VAL HG12 H -8.366 -6.553 3.547 1.00 . A A . 64 VAL HG12 1 1
12 19787 1 1 64 VAL HG13 H -8.666 -7.254 1.956 1.00 . A A . 64 VAL HG13 1 1
12 19788 1 1 64 VAL HG21 H -4.904 -6.450 2.875 1.00 . A A . 64 VAL HG21 1 1
12 19789 1 1 64 VAL HG22 H -5.148 -7.594 4.195 1.00 . A A . 64 VAL HG22 1 1
12 19790 1 1 64 VAL HG23 H -6.098 -6.110 4.127 1.00 . A A . 64 VAL HG23 1 1
12 19791 1 1 64 VAL N N -7.596 -8.791 4.696 1.00 . A A . 64 VAL N 1 1
12 19792 1 1 64 VAL O O -5.051 -9.876 2.397 1.00 . A A . 64 VAL O 1 1
12 19793 1 1 65 ARG C C -4.607 -12.664 3.693 1.00 . A A . 65 ARG C 1 1
12 19794 1 1 65 ARG CA C -4.461 -11.454 4.596 1.00 . A A . 65 ARG CA 1 1
12 19795 1 1 65 ARG CB C -4.308 -11.891 6.047 1.00 . A A . 65 ARG CB 1 1
12 19796 1 1 65 ARG CD C -2.710 -13.415 7.248 1.00 . A A . 65 ARG CD 1 1
12 19797 1 1 65 ARG CG C -2.868 -12.123 6.461 1.00 . A A . 65 ARG CG 1 1
12 19798 1 1 65 ARG CZ C -1.678 -14.100 9.378 1.00 . A A . 65 ARG CZ 1 1
12 19799 1 1 65 ARG H H -6.230 -10.520 5.203 1.00 . A A . 65 ARG H 1 1
12 19800 1 1 65 ARG HA H -3.588 -10.903 4.292 1.00 . A A . 65 ARG HA 1 1
12 19801 1 1 65 ARG HB2 H -4.724 -11.126 6.685 1.00 . A A . 65 ARG HB2 1 1
12 19802 1 1 65 ARG HB3 H -4.859 -12.806 6.192 1.00 . A A . 65 ARG HB3 1 1
12 19803 1 1 65 ARG HD2 H -3.668 -13.687 7.665 1.00 . A A . 65 ARG HD2 1 1
12 19804 1 1 65 ARG HD3 H -2.377 -14.192 6.576 1.00 . A A . 65 ARG HD3 1 1
12 19805 1 1 65 ARG HE H -1.105 -12.535 8.281 1.00 . A A . 65 ARG HE 1 1
12 19806 1 1 65 ARG HG2 H -2.256 -12.176 5.575 1.00 . A A . 65 ARG HG2 1 1
12 19807 1 1 65 ARG HG3 H -2.548 -11.296 7.075 1.00 . A A . 65 ARG HG3 1 1
12 19808 1 1 65 ARG HH11 H -3.219 -15.265 8.780 1.00 . A A . 65 ARG HH11 1 1
12 19809 1 1 65 ARG HH12 H -2.474 -15.728 10.273 1.00 . A A . 65 ARG HH12 1 1
12 19810 1 1 65 ARG HH21 H -0.122 -13.142 10.242 1.00 . A A . 65 ARG HH21 1 1
12 19811 1 1 65 ARG HH22 H -0.715 -14.523 11.104 1.00 . A A . 65 ARG HH22 1 1
12 19812 1 1 65 ARG N N -5.603 -10.576 4.464 1.00 . A A . 65 ARG N 1 1
12 19813 1 1 65 ARG NE N -1.742 -13.278 8.333 1.00 . A A . 65 ARG NE 1 1
12 19814 1 1 65 ARG NH1 N -2.527 -15.114 9.486 1.00 . A A . 65 ARG NH1 1 1
12 19815 1 1 65 ARG NH2 N -0.764 -13.906 10.318 1.00 . A A . 65 ARG NH2 1 1
12 19816 1 1 65 ARG O O -4.983 -13.751 4.130 1.00 . A A . 65 ARG O 1 1
12 19817 1 1 66 GLY C C -5.334 -13.112 0.297 1.00 . A A . 66 GLY C 1 1
12 19818 1 1 66 GLY CA C -4.415 -13.497 1.439 1.00 . A A . 66 GLY CA 1 1
12 19819 1 1 66 GLY H H -4.033 -11.553 2.159 1.00 . A A . 66 GLY H 1 1
12 19820 1 1 66 GLY HA2 H -3.431 -13.706 1.045 1.00 . A A . 66 GLY HA2 1 1
12 19821 1 1 66 GLY HA3 H -4.799 -14.385 1.913 1.00 . A A . 66 GLY HA3 1 1
12 19822 1 1 66 GLY N N -4.314 -12.447 2.427 1.00 . A A . 66 GLY N 1 1
12 19823 1 1 66 GLY O O -5.597 -13.917 -0.597 1.00 . A A . 66 GLY O 1 1
12 19824 1 1 67 ARG C C -6.083 -10.258 -1.506 1.00 . A A . 67 ARG C 1 1
12 19825 1 1 67 ARG CA C -6.729 -11.386 -0.706 1.00 . A A . 67 ARG CA 1 1
12 19826 1 1 67 ARG CB C -8.042 -10.900 -0.084 1.00 . A A . 67 ARG CB 1 1
12 19827 1 1 67 ARG CD C -9.854 -11.288 1.620 1.00 . A A . 67 ARG CD 1 1
12 19828 1 1 67 ARG CG C -8.486 -11.721 1.117 1.00 . A A . 67 ARG CG 1 1
12 19829 1 1 67 ARG CZ C -10.931 -11.245 3.839 1.00 . A A . 67 ARG CZ 1 1
12 19830 1 1 67 ARG H H -5.583 -11.281 1.076 1.00 . A A . 67 ARG H 1 1
12 19831 1 1 67 ARG HA H -6.942 -12.207 -1.374 1.00 . A A . 67 ARG HA 1 1
12 19832 1 1 67 ARG HB2 H -7.918 -9.875 0.234 1.00 . A A . 67 ARG HB2 1 1
12 19833 1 1 67 ARG HB3 H -8.820 -10.945 -0.832 1.00 . A A . 67 ARG HB3 1 1
12 19834 1 1 67 ARG HD2 H -10.131 -10.366 1.129 1.00 . A A . 67 ARG HD2 1 1
12 19835 1 1 67 ARG HD3 H -10.571 -12.057 1.373 1.00 . A A . 67 ARG HD3 1 1
12 19836 1 1 67 ARG HE H -9.016 -10.804 3.484 1.00 . A A . 67 ARG HE 1 1
12 19837 1 1 67 ARG HG2 H -8.532 -12.761 0.832 1.00 . A A . 67 ARG HG2 1 1
12 19838 1 1 67 ARG HG3 H -7.765 -11.596 1.912 1.00 . A A . 67 ARG HG3 1 1
12 19839 1 1 67 ARG HH11 H -12.177 -11.738 2.324 1.00 . A A . 67 ARG HH11 1 1
12 19840 1 1 67 ARG HH12 H -12.894 -11.721 3.899 1.00 . A A . 67 ARG HH12 1 1
12 19841 1 1 67 ARG HH21 H -9.963 -10.784 5.552 1.00 . A A . 67 ARG HH21 1 1
12 19842 1 1 67 ARG HH22 H -11.640 -11.176 5.730 1.00 . A A . 67 ARG HH22 1 1
12 19843 1 1 67 ARG N N -5.828 -11.876 0.332 1.00 . A A . 67 ARG N 1 1
12 19844 1 1 67 ARG NE N -9.859 -11.078 3.065 1.00 . A A . 67 ARG NE 1 1
12 19845 1 1 67 ARG NH1 N -12.096 -11.597 3.310 1.00 . A A . 67 ARG NH1 1 1
12 19846 1 1 67 ARG NH2 N -10.837 -11.053 5.148 1.00 . A A . 67 ARG NH2 1 1
12 19847 1 1 67 ARG O O -6.217 -10.196 -2.728 1.00 . A A . 67 ARG O 1 1
12 19848 1 1 68 PHE C C -3.270 -8.584 -1.787 1.00 . A A . 68 PHE C 1 1
12 19849 1 1 68 PHE CA C -4.721 -8.243 -1.455 1.00 . A A . 68 PHE CA 1 1
12 19850 1 1 68 PHE CB C -4.773 -7.007 -0.551 1.00 . A A . 68 PHE CB 1 1
12 19851 1 1 68 PHE CD1 C -7.271 -7.004 -0.907 1.00 . A A . 68 PHE CD1 1 1
12 19852 1 1 68 PHE CD2 C -6.244 -5.046 -0.012 1.00 . A A . 68 PHE CD2 1 1
12 19853 1 1 68 PHE CE1 C -8.507 -6.387 -0.846 1.00 . A A . 68 PHE CE1 1 1
12 19854 1 1 68 PHE CE2 C -7.477 -4.425 0.050 1.00 . A A . 68 PHE CE2 1 1
12 19855 1 1 68 PHE CG C -6.124 -6.341 -0.491 1.00 . A A . 68 PHE CG 1 1
12 19856 1 1 68 PHE CZ C -8.610 -5.096 -0.367 1.00 . A A . 68 PHE CZ 1 1
12 19857 1 1 68 PHE H H -5.315 -9.469 0.163 1.00 . A A . 68 PHE H 1 1
12 19858 1 1 68 PHE HA H -5.248 -8.030 -2.372 1.00 . A A . 68 PHE HA 1 1
12 19859 1 1 68 PHE HB2 H -4.505 -7.297 0.454 1.00 . A A . 68 PHE HB2 1 1
12 19860 1 1 68 PHE HB3 H -4.060 -6.280 -0.910 1.00 . A A . 68 PHE HB3 1 1
12 19861 1 1 68 PHE HD1 H -7.194 -8.013 -1.283 1.00 . A A . 68 PHE HD1 1 1
12 19862 1 1 68 PHE HD2 H -5.360 -4.519 0.315 1.00 . A A . 68 PHE HD2 1 1
12 19863 1 1 68 PHE HE1 H -9.390 -6.914 -1.174 1.00 . A A . 68 PHE HE1 1 1
12 19864 1 1 68 PHE HE2 H -7.555 -3.415 0.426 1.00 . A A . 68 PHE HE2 1 1
12 19865 1 1 68 PHE HZ H -9.574 -4.612 -0.319 1.00 . A A . 68 PHE HZ 1 1
12 19866 1 1 68 PHE N N -5.385 -9.368 -0.809 1.00 . A A . 68 PHE N 1 1
12 19867 1 1 68 PHE O O -2.465 -8.844 -0.893 1.00 . A A . 68 PHE O 1 1
12 19868 1 1 69 THR C C -0.678 -7.683 -3.352 1.00 . A A . 69 THR C 1 1
12 19869 1 1 69 THR CA C -1.588 -8.889 -3.521 1.00 . A A . 69 THR CA 1 1
12 19870 1 1 69 THR CB C -1.592 -9.345 -4.981 1.00 . A A . 69 THR CB 1 1
12 19871 1 1 69 THR CG2 C -0.275 -9.942 -5.426 1.00 . A A . 69 THR CG2 1 1
12 19872 1 1 69 THR H H -3.627 -8.364 -3.744 1.00 . A A . 69 THR H 1 1
12 19873 1 1 69 THR HA H -1.207 -9.689 -2.901 1.00 . A A . 69 THR HA 1 1
12 19874 1 1 69 THR HB H -1.800 -8.494 -5.613 1.00 . A A . 69 THR HB 1 1
12 19875 1 1 69 THR HG1 H -3.172 -10.030 -5.915 1.00 . A A . 69 THR HG1 1 1
12 19876 1 1 69 THR HG21 H -0.281 -10.069 -6.499 1.00 . A A . 69 THR HG21 1 1
12 19877 1 1 69 THR HG22 H -0.135 -10.902 -4.951 1.00 . A A . 69 THR HG22 1 1
12 19878 1 1 69 THR HG23 H 0.532 -9.281 -5.147 1.00 . A A . 69 THR HG23 1 1
12 19879 1 1 69 THR N N -2.943 -8.581 -3.077 1.00 . A A . 69 THR N 1 1
12 19880 1 1 69 THR O O -1.133 -6.540 -3.367 1.00 . A A . 69 THR O 1 1
12 19881 1 1 69 THR OG1 O -2.600 -10.317 -5.200 1.00 . A A . 69 THR OG1 1 1
12 19882 1 1 70 ILE C C 2.948 -7.319 -3.539 1.00 . A A . 70 ILE C 1 1
12 19883 1 1 70 ILE CA C 1.594 -6.910 -2.969 1.00 . A A . 70 ILE CA 1 1
12 19884 1 1 70 ILE CB C 1.717 -6.595 -1.470 1.00 . A A . 70 ILE CB 1 1
12 19885 1 1 70 ILE CD1 C 4.057 -5.576 -1.561 1.00 . A A . 70 ILE CD1 1 1
12 19886 1 1 70 ILE CG1 C 2.601 -5.367 -1.225 1.00 . A A . 70 ILE CG1 1 1
12 19887 1 1 70 ILE CG2 C 2.228 -7.813 -0.716 1.00 . A A . 70 ILE CG2 1 1
12 19888 1 1 70 ILE H H 0.896 -8.892 -3.155 1.00 . A A . 70 ILE H 1 1
12 19889 1 1 70 ILE HA H 1.259 -6.018 -3.471 1.00 . A A . 70 ILE HA 1 1
12 19890 1 1 70 ILE HB H 0.725 -6.380 -1.109 1.00 . A A . 70 ILE HB 1 1
12 19891 1 1 70 ILE HD11 H 4.671 -5.111 -0.806 1.00 . A A . 70 ILE HD11 1 1
12 19892 1 1 70 ILE HD12 H 4.266 -5.131 -2.522 1.00 . A A . 70 ILE HD12 1 1
12 19893 1 1 70 ILE HD13 H 4.269 -6.633 -1.600 1.00 . A A . 70 ILE HD13 1 1
12 19894 1 1 70 ILE HG12 H 2.239 -4.549 -1.828 1.00 . A A . 70 ILE HG12 1 1
12 19895 1 1 70 ILE HG13 H 2.537 -5.092 -0.182 1.00 . A A . 70 ILE HG13 1 1
12 19896 1 1 70 ILE HG21 H 3.226 -8.052 -1.052 1.00 . A A . 70 ILE HG21 1 1
12 19897 1 1 70 ILE HG22 H 1.571 -8.652 -0.910 1.00 . A A . 70 ILE HG22 1 1
12 19898 1 1 70 ILE HG23 H 2.244 -7.603 0.344 1.00 . A A . 70 ILE HG23 1 1
12 19899 1 1 70 ILE N N 0.607 -7.956 -3.170 1.00 . A A . 70 ILE N 1 1
12 19900 1 1 70 ILE O O 3.397 -8.451 -3.359 1.00 . A A . 70 ILE O 1 1
12 19901 1 1 71 SER C C 5.601 -5.312 -5.153 1.00 . A A . 71 SER C 1 1
12 19902 1 1 71 SER CA C 4.897 -6.629 -4.831 1.00 . A A . 71 SER CA 1 1
12 19903 1 1 71 SER CB C 4.743 -7.466 -6.103 1.00 . A A . 71 SER CB 1 1
12 19904 1 1 71 SER H H 3.177 -5.503 -4.329 1.00 . A A . 71 SER H 1 1
12 19905 1 1 71 SER HA H 5.494 -7.179 -4.119 1.00 . A A . 71 SER HA 1 1
12 19906 1 1 71 SER HB2 H 4.357 -6.843 -6.896 1.00 . A A . 71 SER HB2 1 1
12 19907 1 1 71 SER HB3 H 5.707 -7.859 -6.391 1.00 . A A . 71 SER HB3 1 1
12 19908 1 1 71 SER HG H 4.280 -9.219 -5.361 1.00 . A A . 71 SER HG 1 1
12 19909 1 1 71 SER N N 3.592 -6.384 -4.228 1.00 . A A . 71 SER N 1 1
12 19910 1 1 71 SER O O 5.210 -4.254 -4.660 1.00 . A A . 71 SER O 1 1
12 19911 1 1 71 SER OG O 3.851 -8.548 -5.897 1.00 . A A . 71 SER OG 1 1
12 19912 1 1 72 ARG C C 7.767 -4.237 -7.844 1.00 . A A . 72 ARG C 1 1
12 19913 1 1 72 ARG CA C 7.396 -4.194 -6.364 1.00 . A A . 72 ARG CA 1 1
12 19914 1 1 72 ARG CB C 8.662 -4.069 -5.512 1.00 . A A . 72 ARG CB 1 1
12 19915 1 1 72 ARG CD C 10.833 -5.339 -5.627 1.00 . A A . 72 ARG CD 1 1
12 19916 1 1 72 ARG CG C 9.360 -5.397 -5.255 1.00 . A A . 72 ARG CG 1 1
12 19917 1 1 72 ARG CZ C 11.970 -4.515 -3.602 1.00 . A A . 72 ARG CZ 1 1
12 19918 1 1 72 ARG H H 6.906 -6.255 -6.341 1.00 . A A . 72 ARG H 1 1
12 19919 1 1 72 ARG HA H 6.769 -3.333 -6.188 1.00 . A A . 72 ARG HA 1 1
12 19920 1 1 72 ARG HB2 H 9.357 -3.412 -6.015 1.00 . A A . 72 ARG HB2 1 1
12 19921 1 1 72 ARG HB3 H 8.399 -3.636 -4.559 1.00 . A A . 72 ARG HB3 1 1
12 19922 1 1 72 ARG HD2 H 11.275 -6.306 -5.441 1.00 . A A . 72 ARG HD2 1 1
12 19923 1 1 72 ARG HD3 H 10.917 -5.102 -6.676 1.00 . A A . 72 ARG HD3 1 1
12 19924 1 1 72 ARG HE H 11.743 -3.474 -5.290 1.00 . A A . 72 ARG HE 1 1
12 19925 1 1 72 ARG HG2 H 9.274 -5.640 -4.207 1.00 . A A . 72 ARG HG2 1 1
12 19926 1 1 72 ARG HG3 H 8.879 -6.164 -5.845 1.00 . A A . 72 ARG HG3 1 1
12 19927 1 1 72 ARG HH11 H 11.232 -6.392 -3.444 1.00 . A A . 72 ARG HH11 1 1
12 19928 1 1 72 ARG HH12 H 12.044 -5.793 -2.037 1.00 . A A . 72 ARG HH12 1 1
12 19929 1 1 72 ARG HH21 H 12.813 -2.685 -3.440 1.00 . A A . 72 ARG HH21 1 1
12 19930 1 1 72 ARG HH22 H 12.940 -3.688 -2.034 1.00 . A A . 72 ARG HH22 1 1
12 19931 1 1 72 ARG N N 6.640 -5.383 -5.980 1.00 . A A . 72 ARG N 1 1
12 19932 1 1 72 ARG NE N 11.555 -4.332 -4.853 1.00 . A A . 72 ARG NE 1 1
12 19933 1 1 72 ARG NH1 N 11.729 -5.661 -2.977 1.00 . A A . 72 ARG NH1 1 1
12 19934 1 1 72 ARG NH2 N 12.629 -3.551 -2.974 1.00 . A A . 72 ARG NH2 1 1
12 19935 1 1 72 ARG O O 7.602 -5.262 -8.505 1.00 . A A . 72 ARG O 1 1
12 19936 1 1 73 ASP C C 10.011 -3.710 -10.004 1.00 . A A . 73 ASP C 1 1
12 19937 1 1 73 ASP CA C 8.662 -3.033 -9.764 1.00 . A A . 73 ASP CA 1 1
12 19938 1 1 73 ASP CB C 8.729 -1.572 -10.217 1.00 . A A . 73 ASP CB 1 1
12 19939 1 1 73 ASP CG C 8.153 -1.372 -11.605 1.00 . A A . 73 ASP CG 1 1
12 19940 1 1 73 ASP H H 8.378 -2.331 -7.783 1.00 . A A . 73 ASP H 1 1
12 19941 1 1 73 ASP HA H 7.911 -3.545 -10.346 1.00 . A A . 73 ASP HA 1 1
12 19942 1 1 73 ASP HB2 H 8.174 -0.959 -9.526 1.00 . A A . 73 ASP HB2 1 1
12 19943 1 1 73 ASP HB3 H 9.759 -1.251 -10.225 1.00 . A A . 73 ASP HB3 1 1
12 19944 1 1 73 ASP N N 8.269 -3.117 -8.360 1.00 . A A . 73 ASP N 1 1
12 19945 1 1 73 ASP O O 10.398 -3.942 -11.149 1.00 . A A . 73 ASP O 1 1
12 19946 1 1 73 ASP OD1 O 7.001 -1.796 -11.837 1.00 . A A . 73 ASP OD1 1 1
12 19947 1 1 73 ASP OD2 O 8.855 -0.793 -12.461 1.00 . A A . 73 ASP OD2 1 1
12 19948 1 1 74 ASN C C 12.899 -4.016 -10.087 1.00 . A A . 74 ASN C 1 1
12 19949 1 1 74 ASN CA C 12.034 -4.664 -9.009 1.00 . A A . 74 ASN CA 1 1
12 19950 1 1 74 ASN CB C 11.875 -6.162 -9.289 1.00 . A A . 74 ASN CB 1 1
12 19951 1 1 74 ASN CG C 11.189 -6.439 -10.612 1.00 . A A . 74 ASN CG 1 1
12 19952 1 1 74 ASN H H 10.364 -3.801 -8.035 1.00 . A A . 74 ASN H 1 1
12 19953 1 1 74 ASN HA H 12.525 -4.540 -8.055 1.00 . A A . 74 ASN HA 1 1
12 19954 1 1 74 ASN HB2 H 12.852 -6.622 -9.310 1.00 . A A . 74 ASN HB2 1 1
12 19955 1 1 74 ASN HB3 H 11.289 -6.608 -8.499 1.00 . A A . 74 ASN HB3 1 1
12 19956 1 1 74 ASN HD21 H 12.935 -6.385 -11.561 1.00 . A A . 74 ASN HD21 1 1
12 19957 1 1 74 ASN HD22 H 11.553 -6.692 -12.550 1.00 . A A . 74 ASN HD22 1 1
12 19958 1 1 74 ASN N N 10.725 -4.017 -8.919 1.00 . A A . 74 ASN N 1 1
12 19959 1 1 74 ASN ND2 N 11.971 -6.513 -11.682 1.00 . A A . 74 ASN ND2 1 1
12 19960 1 1 74 ASN O O 13.606 -4.700 -10.827 1.00 . A A . 74 ASN O 1 1
12 19961 1 1 74 ASN OD1 O 9.968 -6.586 -10.672 1.00 . A A . 74 ASN OD1 1 1
12 19962 1 1 75 ALA C C 14.113 -0.631 -10.570 1.00 . A A . 75 ALA C 1 1
12 19963 1 1 75 ALA CA C 13.610 -1.947 -11.151 1.00 . A A . 75 ALA CA 1 1
12 19964 1 1 75 ALA CB C 12.774 -1.692 -12.396 1.00 . A A . 75 ALA CB 1 1
12 19965 1 1 75 ALA H H 12.254 -2.203 -9.550 1.00 . A A . 75 ALA H 1 1
12 19966 1 1 75 ALA HA H 14.457 -2.552 -11.433 1.00 . A A . 75 ALA HA 1 1
12 19967 1 1 75 ALA HB1 H 13.393 -1.799 -13.274 1.00 . A A . 75 ALA HB1 1 1
12 19968 1 1 75 ALA HB2 H 12.370 -0.691 -12.360 1.00 . A A . 75 ALA HB2 1 1
12 19969 1 1 75 ALA HB3 H 11.963 -2.405 -12.438 1.00 . A A . 75 ALA HB3 1 1
12 19970 1 1 75 ALA N N 12.836 -2.691 -10.168 1.00 . A A . 75 ALA N 1 1
12 19971 1 1 75 ALA O O 15.294 -0.303 -10.680 1.00 . A A . 75 ALA O 1 1
12 19972 1 1 76 LYS C C 13.373 1.365 -7.839 1.00 . A A . 76 LYS C 1 1
12 19973 1 1 76 LYS CA C 13.558 1.403 -9.353 1.00 . A A . 76 LYS CA 1 1
12 19974 1 1 76 LYS CB C 12.704 2.520 -9.954 1.00 . A A . 76 LYS CB 1 1
12 19975 1 1 76 LYS CD C 12.446 4.129 -11.867 1.00 . A A . 76 LYS CD 1 1
12 19976 1 1 76 LYS CE C 10.934 4.098 -12.019 1.00 . A A . 76 LYS CE 1 1
12 19977 1 1 76 LYS CG C 12.990 2.781 -11.424 1.00 . A A . 76 LYS CG 1 1
12 19978 1 1 76 LYS H H 12.281 -0.195 -9.898 1.00 . A A . 76 LYS H 1 1
12 19979 1 1 76 LYS HA H 14.597 1.599 -9.572 1.00 . A A . 76 LYS HA 1 1
12 19980 1 1 76 LYS HB2 H 11.662 2.254 -9.854 1.00 . A A . 76 LYS HB2 1 1
12 19981 1 1 76 LYS HB3 H 12.887 3.432 -9.406 1.00 . A A . 76 LYS HB3 1 1
12 19982 1 1 76 LYS HD2 H 12.707 4.872 -11.128 1.00 . A A . 76 LYS HD2 1 1
12 19983 1 1 76 LYS HD3 H 12.889 4.391 -12.816 1.00 . A A . 76 LYS HD3 1 1
12 19984 1 1 76 LYS HE2 H 10.540 3.299 -11.409 1.00 . A A . 76 LYS HE2 1 1
12 19985 1 1 76 LYS HE3 H 10.531 5.041 -11.680 1.00 . A A . 76 LYS HE3 1 1
12 19986 1 1 76 LYS HG2 H 14.058 2.766 -11.581 1.00 . A A . 76 LYS HG2 1 1
12 19987 1 1 76 LYS HG3 H 12.527 2.004 -12.014 1.00 . A A . 76 LYS HG3 1 1
12 19988 1 1 76 LYS HZ1 H 10.902 2.970 -13.777 1.00 . A A . 76 LYS HZ1 1 1
12 19989 1 1 76 LYS HZ2 H 10.883 4.641 -14.035 1.00 . A A . 76 LYS HZ2 1 1
12 19990 1 1 76 LYS HZ3 H 9.485 3.853 -13.503 1.00 . A A . 76 LYS HZ3 1 1
12 19991 1 1 76 LYS N N 13.208 0.121 -9.952 1.00 . A A . 76 LYS N 1 1
12 19992 1 1 76 LYS NZ N 10.522 3.875 -13.433 1.00 . A A . 76 LYS NZ 1 1
12 19993 1 1 76 LYS O O 14.346 1.343 -7.087 1.00 . A A . 76 LYS O 1 1
12 19994 1 1 77 LYS C C 10.304 1.626 -5.773 1.00 . A A . 77 LYS C 1 1
12 19995 1 1 77 LYS CA C 11.782 1.314 -5.986 1.00 . A A . 77 LYS CA 1 1
12 19996 1 1 77 LYS CB C 12.641 2.305 -5.192 1.00 . A A . 77 LYS CB 1 1
12 19997 1 1 77 LYS CD C 14.124 4.286 -5.661 1.00 . A A . 77 LYS CD 1 1
12 19998 1 1 77 LYS CE C 14.777 4.600 -6.999 1.00 . A A . 77 LYS CE 1 1
12 19999 1 1 77 LYS CG C 12.739 3.679 -5.838 1.00 . A A . 77 LYS CG 1 1
12 20000 1 1 77 LYS H H 11.388 1.364 -8.053 1.00 . A A . 77 LYS H 1 1
12 20001 1 1 77 LYS HA H 11.979 0.316 -5.637 1.00 . A A . 77 LYS HA 1 1
12 20002 1 1 77 LYS HB2 H 12.213 2.425 -4.208 1.00 . A A . 77 LYS HB2 1 1
12 20003 1 1 77 LYS HB3 H 13.638 1.904 -5.094 1.00 . A A . 77 LYS HB3 1 1
12 20004 1 1 77 LYS HD2 H 14.035 5.200 -5.093 1.00 . A A . 77 LYS HD2 1 1
12 20005 1 1 77 LYS HD3 H 14.747 3.586 -5.122 1.00 . A A . 77 LYS HD3 1 1
12 20006 1 1 77 LYS HE2 H 15.586 3.905 -7.162 1.00 . A A . 77 LYS HE2 1 1
12 20007 1 1 77 LYS HE3 H 14.041 4.486 -7.781 1.00 . A A . 77 LYS HE3 1 1
12 20008 1 1 77 LYS HG2 H 12.529 3.586 -6.893 1.00 . A A . 77 LYS HG2 1 1
12 20009 1 1 77 LYS HG3 H 12.009 4.332 -5.382 1.00 . A A . 77 LYS HG3 1 1
12 20010 1 1 77 LYS HZ1 H 16.326 5.986 -6.789 1.00 . A A . 77 LYS HZ1 1 1
12 20011 1 1 77 LYS HZ2 H 14.803 6.592 -6.368 1.00 . A A . 77 LYS HZ2 1 1
12 20012 1 1 77 LYS HZ3 H 15.209 6.384 -7.997 1.00 . A A . 77 LYS HZ3 1 1
12 20013 1 1 77 LYS N N 12.115 1.353 -7.404 1.00 . A A . 77 LYS N 1 1
12 20014 1 1 77 LYS NZ N 15.316 5.988 -7.041 1.00 . A A . 77 LYS NZ 1 1
12 20015 1 1 77 LYS O O 9.942 2.396 -4.883 1.00 . A A . 77 LYS O 1 1
12 20016 1 1 78 THR C C 7.297 -0.003 -6.003 1.00 . A A . 78 THR C 1 1
12 20017 1 1 78 THR CA C 8.014 1.246 -6.506 1.00 . A A . 78 THR CA 1 1
12 20018 1 1 78 THR CB C 7.451 1.651 -7.869 1.00 . A A . 78 THR CB 1 1
12 20019 1 1 78 THR CG2 C 5.968 1.954 -7.838 1.00 . A A . 78 THR CG2 1 1
12 20020 1 1 78 THR H H 9.801 0.426 -7.292 1.00 . A A . 78 THR H 1 1
12 20021 1 1 78 THR HA H 7.847 2.049 -5.805 1.00 . A A . 78 THR HA 1 1
12 20022 1 1 78 THR HB H 7.607 0.841 -8.565 1.00 . A A . 78 THR HB 1 1
12 20023 1 1 78 THR HG1 H 8.849 2.531 -8.922 1.00 . A A . 78 THR HG1 1 1
12 20024 1 1 78 THR HG21 H 5.427 1.074 -7.523 1.00 . A A . 78 THR HG21 1 1
12 20025 1 1 78 THR HG22 H 5.640 2.244 -8.826 1.00 . A A . 78 THR HG22 1 1
12 20026 1 1 78 THR HG23 H 5.780 2.760 -7.145 1.00 . A A . 78 THR HG23 1 1
12 20027 1 1 78 THR N N 9.453 1.026 -6.600 1.00 . A A . 78 THR N 1 1
12 20028 1 1 78 THR O O 7.687 -1.128 -6.318 1.00 . A A . 78 THR O 1 1
12 20029 1 1 78 THR OG1 O 8.115 2.800 -8.366 1.00 . A A . 78 THR OG1 1 1
12 20030 1 1 79 VAL C C 4.091 -0.968 -5.360 1.00 . A A . 79 VAL C 1 1
12 20031 1 1 79 VAL CA C 5.453 -0.890 -4.680 1.00 . A A . 79 VAL CA 1 1
12 20032 1 1 79 VAL CB C 5.254 -0.747 -3.161 1.00 . A A . 79 VAL CB 1 1
12 20033 1 1 79 VAL CG1 C 6.594 -0.770 -2.442 1.00 . A A . 79 VAL CG1 1 1
12 20034 1 1 79 VAL CG2 C 4.483 0.526 -2.832 1.00 . A A . 79 VAL CG2 1 1
12 20035 1 1 79 VAL H H 5.978 1.131 -5.019 1.00 . A A . 79 VAL H 1 1
12 20036 1 1 79 VAL HA H 5.989 -1.809 -4.865 1.00 . A A . 79 VAL HA 1 1
12 20037 1 1 79 VAL HB H 4.676 -1.591 -2.819 1.00 . A A . 79 VAL HB 1 1
12 20038 1 1 79 VAL HG11 H 6.479 -1.249 -1.481 1.00 . A A . 79 VAL HG11 1 1
12 20039 1 1 79 VAL HG12 H 6.944 0.242 -2.300 1.00 . A A . 79 VAL HG12 1 1
12 20040 1 1 79 VAL HG13 H 7.311 -1.319 -3.035 1.00 . A A . 79 VAL HG13 1 1
12 20041 1 1 79 VAL HG21 H 5.128 1.213 -2.305 1.00 . A A . 79 VAL HG21 1 1
12 20042 1 1 79 VAL HG22 H 3.634 0.281 -2.210 1.00 . A A . 79 VAL HG22 1 1
12 20043 1 1 79 VAL HG23 H 4.138 0.985 -3.746 1.00 . A A . 79 VAL HG23 1 1
12 20044 1 1 79 VAL N N 6.240 0.209 -5.225 1.00 . A A . 79 VAL N 1 1
12 20045 1 1 79 VAL O O 3.486 0.056 -5.674 1.00 . A A . 79 VAL O 1 1
12 20046 1 1 80 TYR C C 1.512 -3.446 -5.521 1.00 . A A . 80 TYR C 1 1
12 20047 1 1 80 TYR CA C 2.332 -2.389 -6.250 1.00 . A A . 80 TYR CA 1 1
12 20048 1 1 80 TYR CB C 2.540 -2.800 -7.707 1.00 . A A . 80 TYR CB 1 1
12 20049 1 1 80 TYR CD1 C 4.892 -1.987 -8.048 1.00 . A A . 80 TYR CD1 1 1
12 20050 1 1 80 TYR CD2 C 3.189 -1.144 -9.484 1.00 . A A . 80 TYR CD2 1 1
12 20051 1 1 80 TYR CE1 C 5.830 -1.222 -8.702 1.00 . A A . 80 TYR CE1 1 1
12 20052 1 1 80 TYR CE2 C 4.123 -0.376 -10.147 1.00 . A A . 80 TYR CE2 1 1
12 20053 1 1 80 TYR CG C 3.558 -1.960 -8.425 1.00 . A A . 80 TYR CG 1 1
12 20054 1 1 80 TYR CZ C 5.441 -0.419 -9.750 1.00 . A A . 80 TYR CZ 1 1
12 20055 1 1 80 TYR H H 4.149 -2.966 -5.330 1.00 . A A . 80 TYR H 1 1
12 20056 1 1 80 TYR HA H 1.801 -1.454 -6.227 1.00 . A A . 80 TYR HA 1 1
12 20057 1 1 80 TYR HB2 H 2.876 -3.822 -7.743 1.00 . A A . 80 TYR HB2 1 1
12 20058 1 1 80 TYR HB3 H 1.607 -2.711 -8.239 1.00 . A A . 80 TYR HB3 1 1
12 20059 1 1 80 TYR HD1 H 5.194 -2.619 -7.226 1.00 . A A . 80 TYR HD1 1 1
12 20060 1 1 80 TYR HD2 H 2.154 -1.114 -9.789 1.00 . A A . 80 TYR HD2 1 1
12 20061 1 1 80 TYR HE1 H 6.861 -1.254 -8.390 1.00 . A A . 80 TYR HE1 1 1
12 20062 1 1 80 TYR HE2 H 3.820 0.255 -10.969 1.00 . A A . 80 TYR HE2 1 1
12 20063 1 1 80 TYR HH H 6.196 0.335 -11.350 1.00 . A A . 80 TYR HH 1 1
12 20064 1 1 80 TYR N N 3.618 -2.186 -5.596 1.00 . A A . 80 TYR N 1 1
12 20065 1 1 80 TYR O O 1.998 -4.545 -5.259 1.00 . A A . 80 TYR O 1 1
12 20066 1 1 80 TYR OH O 6.378 0.346 -10.407 1.00 . A A . 80 TYR OH 1 1
12 20067 1 1 81 LEU C C -1.926 -4.211 -5.255 1.00 . A A . 81 LEU C 1 1
12 20068 1 1 81 LEU CA C -0.609 -4.049 -4.507 1.00 . A A . 81 LEU CA 1 1
12 20069 1 1 81 LEU CB C -0.854 -3.594 -3.060 1.00 . A A . 81 LEU CB 1 1
12 20070 1 1 81 LEU CD1 C -2.344 -2.513 -1.354 1.00 . A A . 81 LEU CD1 1 1
12 20071 1 1 81 LEU CD2 C -1.826 -1.323 -3.491 1.00 . A A . 81 LEU CD2 1 1
12 20072 1 1 81 LEU CG C -2.062 -2.676 -2.840 1.00 . A A . 81 LEU CG 1 1
12 20073 1 1 81 LEU H H -0.074 -2.229 -5.439 1.00 . A A . 81 LEU H 1 1
12 20074 1 1 81 LEU HA H -0.108 -5.005 -4.489 1.00 . A A . 81 LEU HA 1 1
12 20075 1 1 81 LEU HB2 H -0.987 -4.475 -2.450 1.00 . A A . 81 LEU HB2 1 1
12 20076 1 1 81 LEU HB3 H 0.028 -3.074 -2.718 1.00 . A A . 81 LEU HB3 1 1
12 20077 1 1 81 LEU HD11 H -3.411 -2.513 -1.188 1.00 . A A . 81 LEU HD11 1 1
12 20078 1 1 81 LEU HD12 H -1.926 -1.580 -1.009 1.00 . A A . 81 LEU HD12 1 1
12 20079 1 1 81 LEU HD13 H -1.895 -3.332 -0.811 1.00 . A A . 81 LEU HD13 1 1
12 20080 1 1 81 LEU HD21 H -2.302 -1.302 -4.460 1.00 . A A . 81 LEU HD21 1 1
12 20081 1 1 81 LEU HD22 H -0.765 -1.160 -3.608 1.00 . A A . 81 LEU HD22 1 1
12 20082 1 1 81 LEU HD23 H -2.243 -0.546 -2.868 1.00 . A A . 81 LEU HD23 1 1
12 20083 1 1 81 LEU HG H -2.935 -3.121 -3.296 1.00 . A A . 81 LEU HG 1 1
12 20084 1 1 81 LEU N N 0.266 -3.115 -5.200 1.00 . A A . 81 LEU N 1 1
12 20085 1 1 81 LEU O O -2.612 -3.232 -5.554 1.00 . A A . 81 LEU O 1 1
12 20086 1 1 82 GLN C C -4.583 -6.191 -5.306 1.00 . A A . 82 GLN C 1 1
12 20087 1 1 82 GLN CA C -3.483 -5.773 -6.276 1.00 . A A . 82 GLN CA 1 1
12 20088 1 1 82 GLN CB C -3.205 -6.890 -7.273 1.00 . A A . 82 GLN CB 1 1
12 20089 1 1 82 GLN CD C -4.873 -7.835 -8.933 1.00 . A A . 82 GLN CD 1 1
12 20090 1 1 82 GLN CG C -3.907 -6.710 -8.611 1.00 . A A . 82 GLN CG 1 1
12 20091 1 1 82 GLN H H -1.669 -6.188 -5.298 1.00 . A A . 82 GLN H 1 1
12 20092 1 1 82 GLN HA H -3.798 -4.893 -6.810 1.00 . A A . 82 GLN HA 1 1
12 20093 1 1 82 GLN HB2 H -2.141 -6.934 -7.452 1.00 . A A . 82 GLN HB2 1 1
12 20094 1 1 82 GLN HB3 H -3.522 -7.818 -6.837 1.00 . A A . 82 GLN HB3 1 1
12 20095 1 1 82 GLN HE21 H -3.611 -9.179 -8.189 1.00 . A A . 82 GLN HE21 1 1
12 20096 1 1 82 GLN HE22 H -5.098 -9.805 -8.808 1.00 . A A . 82 GLN HE22 1 1
12 20097 1 1 82 GLN HG2 H -4.458 -5.782 -8.590 1.00 . A A . 82 GLN HG2 1 1
12 20098 1 1 82 GLN HG3 H -3.160 -6.664 -9.389 1.00 . A A . 82 GLN HG3 1 1
12 20099 1 1 82 GLN N N -2.263 -5.457 -5.559 1.00 . A A . 82 GLN N 1 1
12 20100 1 1 82 GLN NE2 N -4.488 -9.064 -8.611 1.00 . A A . 82 GLN NE2 1 1
12 20101 1 1 82 GLN O O -4.648 -7.346 -4.885 1.00 . A A . 82 GLN O 1 1
12 20102 1 1 82 GLN OE1 O -5.954 -7.601 -9.474 1.00 . A A . 82 GLN OE1 1 1
12 20103 1 1 83 MET C C -7.687 -6.216 -4.716 1.00 . A A . 83 MET C 1 1
12 20104 1 1 83 MET CA C -6.531 -5.506 -4.020 1.00 . A A . 83 MET CA 1 1
12 20105 1 1 83 MET CB C -7.018 -4.199 -3.398 1.00 . A A . 83 MET CB 1 1
12 20106 1 1 83 MET CE C -5.704 -0.827 -1.701 1.00 . A A . 83 MET CE 1 1
12 20107 1 1 83 MET CG C -5.894 -3.304 -2.917 1.00 . A A . 83 MET CG 1 1
12 20108 1 1 83 MET H H -5.331 -4.340 -5.312 1.00 . A A . 83 MET H 1 1
12 20109 1 1 83 MET HA H -6.151 -6.145 -3.238 1.00 . A A . 83 MET HA 1 1
12 20110 1 1 83 MET HB2 H -7.596 -3.657 -4.130 1.00 . A A . 83 MET HB2 1 1
12 20111 1 1 83 MET HB3 H -7.647 -4.429 -2.552 1.00 . A A . 83 MET HB3 1 1
12 20112 1 1 83 MET HE1 H -5.999 -1.477 -0.890 1.00 . A A . 83 MET HE1 1 1
12 20113 1 1 83 MET HE2 H -6.185 0.133 -1.586 1.00 . A A . 83 MET HE2 1 1
12 20114 1 1 83 MET HE3 H -4.632 -0.696 -1.685 1.00 . A A . 83 MET HE3 1 1
12 20115 1 1 83 MET HG2 H -5.787 -3.433 -1.853 1.00 . A A . 83 MET HG2 1 1
12 20116 1 1 83 MET HG3 H -4.981 -3.601 -3.408 1.00 . A A . 83 MET HG3 1 1
12 20117 1 1 83 MET N N -5.439 -5.242 -4.948 1.00 . A A . 83 MET N 1 1
12 20118 1 1 83 MET O O -8.615 -5.576 -5.212 1.00 . A A . 83 MET O 1 1
12 20119 1 1 83 MET SD S -6.194 -1.559 -3.259 1.00 . A A . 83 MET SD 1 1
12 20120 1 1 84 ASN C C -9.781 -8.653 -4.393 1.00 . A A . 84 ASN C 1 1
12 20121 1 1 84 ASN CA C -8.662 -8.342 -5.379 1.00 . A A . 84 ASN CA 1 1
12 20122 1 1 84 ASN CB C -8.079 -9.647 -5.933 1.00 . A A . 84 ASN CB 1 1
12 20123 1 1 84 ASN CG C -6.559 -9.660 -5.981 1.00 . A A . 84 ASN CG 1 1
12 20124 1 1 84 ASN H H -6.865 -7.996 -4.340 1.00 . A A . 84 ASN H 1 1
12 20125 1 1 84 ASN HA H -9.072 -7.768 -6.195 1.00 . A A . 84 ASN HA 1 1
12 20126 1 1 84 ASN HB2 H -8.406 -10.471 -5.317 1.00 . A A . 84 ASN HB2 1 1
12 20127 1 1 84 ASN HB3 H -8.447 -9.787 -6.930 1.00 . A A . 84 ASN HB3 1 1
12 20128 1 1 84 ASN HD21 H -6.518 -11.424 -5.066 1.00 . A A . 84 ASN HD21 1 1
12 20129 1 1 84 ASN HD22 H -4.979 -10.753 -5.470 1.00 . A A . 84 ASN HD22 1 1
12 20130 1 1 84 ASN N N -7.625 -7.543 -4.748 1.00 . A A . 84 ASN N 1 1
12 20131 1 1 84 ASN ND2 N -5.958 -10.720 -5.452 1.00 . A A . 84 ASN ND2 1 1
12 20132 1 1 84 ASN O O -9.703 -8.295 -3.218 1.00 . A A . 84 ASN O 1 1
12 20133 1 1 84 ASN OD1 O -5.935 -8.729 -6.487 1.00 . A A . 84 ASN OD1 1 1
12 20134 1 1 85 SER C C -12.327 -8.598 -3.067 1.00 . A A . 85 SER C 1 1
12 20135 1 1 85 SER CA C -11.967 -9.703 -4.058 1.00 . A A . 85 SER CA 1 1
12 20136 1 1 85 SER CB C -11.666 -11.000 -3.313 1.00 . A A . 85 SER CB 1 1
12 20137 1 1 85 SER H H -10.811 -9.589 -5.828 1.00 . A A . 85 SER H 1 1
12 20138 1 1 85 SER HA H -12.808 -9.866 -4.716 1.00 . A A . 85 SER HA 1 1
12 20139 1 1 85 SER HB2 H -10.968 -11.586 -3.891 1.00 . A A . 85 SER HB2 1 1
12 20140 1 1 85 SER HB3 H -11.234 -10.768 -2.351 1.00 . A A . 85 SER HB3 1 1
12 20141 1 1 85 SER HG H -13.334 -11.816 -3.937 1.00 . A A . 85 SER HG 1 1
12 20142 1 1 85 SER N N -10.820 -9.329 -4.884 1.00 . A A . 85 SER N 1 1
12 20143 1 1 85 SER O O -12.506 -8.850 -1.875 1.00 . A A . 85 SER O 1 1
12 20144 1 1 85 SER OG O -12.845 -11.762 -3.113 1.00 . A A . 85 SER OG 1 1
12 20145 1 1 86 LEU C C -14.200 -6.266 -2.275 1.00 . A A . 86 LEU C 1 1
12 20146 1 1 86 LEU CA C -12.746 -6.224 -2.732 1.00 . A A . 86 LEU CA 1 1
12 20147 1 1 86 LEU CB C -12.470 -4.922 -3.487 1.00 . A A . 86 LEU CB 1 1
12 20148 1 1 86 LEU CD1 C -10.116 -4.058 -3.396 1.00 . A A . 86 LEU CD1 1 1
12 20149 1 1 86 LEU CD2 C -12.025 -2.534 -2.859 1.00 . A A . 86 LEU CD2 1 1
12 20150 1 1 86 LEU CG C -11.506 -3.962 -2.785 1.00 . A A . 86 LEU CG 1 1
12 20151 1 1 86 LEU H H -12.258 -7.235 -4.526 1.00 . A A . 86 LEU H 1 1
12 20152 1 1 86 LEU HA H -12.110 -6.262 -1.861 1.00 . A A . 86 LEU HA 1 1
12 20153 1 1 86 LEU HB2 H -12.057 -5.172 -4.454 1.00 . A A . 86 LEU HB2 1 1
12 20154 1 1 86 LEU HB3 H -13.408 -4.409 -3.638 1.00 . A A . 86 LEU HB3 1 1
12 20155 1 1 86 LEU HD11 H -10.201 -4.178 -4.466 1.00 . A A . 86 LEU HD11 1 1
12 20156 1 1 86 LEU HD12 H -9.597 -4.908 -2.978 1.00 . A A . 86 LEU HD12 1 1
12 20157 1 1 86 LEU HD13 H -9.564 -3.156 -3.178 1.00 . A A . 86 LEU HD13 1 1
12 20158 1 1 86 LEU HD21 H -11.294 -1.862 -2.433 1.00 . A A . 86 LEU HD21 1 1
12 20159 1 1 86 LEU HD22 H -12.950 -2.458 -2.307 1.00 . A A . 86 LEU HD22 1 1
12 20160 1 1 86 LEU HD23 H -12.200 -2.267 -3.891 1.00 . A A . 86 LEU HD23 1 1
12 20161 1 1 86 LEU HG H -11.432 -4.237 -1.743 1.00 . A A . 86 LEU HG 1 1
12 20162 1 1 86 LEU N N -12.420 -7.372 -3.569 1.00 . A A . 86 LEU N 1 1
12 20163 1 1 86 LEU O O -15.012 -7.023 -2.807 1.00 . A A . 86 LEU O 1 1
12 20164 1 1 87 LYS C C -16.301 -3.910 -0.592 1.00 . A A . 87 LYS C 1 1
12 20165 1 1 87 LYS CA C -15.869 -5.368 -0.739 1.00 . A A . 87 LYS CA 1 1
12 20166 1 1 87 LYS CB C -15.942 -6.080 0.618 1.00 . A A . 87 LYS CB 1 1
12 20167 1 1 87 LYS CD C -15.193 -8.390 -0.041 1.00 . A A . 87 LYS CD 1 1
12 20168 1 1 87 LYS CE C -15.622 -9.572 0.814 1.00 . A A . 87 LYS CE 1 1
12 20169 1 1 87 LYS CG C -14.891 -7.164 0.808 1.00 . A A . 87 LYS CG 1 1
12 20170 1 1 87 LYS H H -13.820 -4.864 -0.905 1.00 . A A . 87 LYS H 1 1
12 20171 1 1 87 LYS HA H -16.533 -5.861 -1.434 1.00 . A A . 87 LYS HA 1 1
12 20172 1 1 87 LYS HB2 H -15.817 -5.348 1.402 1.00 . A A . 87 LYS HB2 1 1
12 20173 1 1 87 LYS HB3 H -16.916 -6.536 0.717 1.00 . A A . 87 LYS HB3 1 1
12 20174 1 1 87 LYS HD2 H -15.989 -8.151 -0.731 1.00 . A A . 87 LYS HD2 1 1
12 20175 1 1 87 LYS HD3 H -14.305 -8.659 -0.593 1.00 . A A . 87 LYS HD3 1 1
12 20176 1 1 87 LYS HE2 H -15.335 -9.385 1.838 1.00 . A A . 87 LYS HE2 1 1
12 20177 1 1 87 LYS HE3 H -16.696 -9.672 0.755 1.00 . A A . 87 LYS HE3 1 1
12 20178 1 1 87 LYS HG2 H -13.926 -6.771 0.525 1.00 . A A . 87 LYS HG2 1 1
12 20179 1 1 87 LYS HG3 H -14.872 -7.453 1.849 1.00 . A A . 87 LYS HG3 1 1
12 20180 1 1 87 LYS HZ1 H -15.243 -11.617 1.007 1.00 . A A . 87 LYS HZ1 1 1
12 20181 1 1 87 LYS HZ2 H -13.957 -10.742 0.342 1.00 . A A . 87 LYS HZ2 1 1
12 20182 1 1 87 LYS HZ3 H -15.322 -11.083 -0.597 1.00 . A A . 87 LYS HZ3 1 1
12 20183 1 1 87 LYS N N -14.516 -5.441 -1.283 1.00 . A A . 87 LYS N 1 1
12 20184 1 1 87 LYS NZ N -14.992 -10.842 0.360 1.00 . A A . 87 LYS NZ 1 1
12 20185 1 1 87 LYS O O -15.525 -2.998 -0.878 1.00 . A A . 87 LYS O 1 1
12 20186 1 1 88 PRO C C -17.598 -1.666 1.349 1.00 . A A . 88 PRO C 1 1
12 20187 1 1 88 PRO CA C -18.055 -2.302 0.037 1.00 . A A . 88 PRO CA 1 1
12 20188 1 1 88 PRO CB C -19.567 -2.502 0.031 1.00 . A A . 88 PRO CB 1 1
12 20189 1 1 88 PRO CD C -18.549 -4.677 0.233 1.00 . A A . 88 PRO CD 1 1
12 20190 1 1 88 PRO CG C -19.772 -3.868 0.595 1.00 . A A . 88 PRO CG 1 1
12 20191 1 1 88 PRO HA H -17.770 -1.665 -0.785 1.00 . A A . 88 PRO HA 1 1
12 20192 1 1 88 PRO HB2 H -20.036 -1.746 0.645 1.00 . A A . 88 PRO HB2 1 1
12 20193 1 1 88 PRO HB3 H -19.939 -2.435 -0.980 1.00 . A A . 88 PRO HB3 1 1
12 20194 1 1 88 PRO HD2 H -18.218 -5.248 1.086 1.00 . A A . 88 PRO HD2 1 1
12 20195 1 1 88 PRO HD3 H -18.763 -5.331 -0.599 1.00 . A A . 88 PRO HD3 1 1
12 20196 1 1 88 PRO HG2 H -19.874 -3.808 1.668 1.00 . A A . 88 PRO HG2 1 1
12 20197 1 1 88 PRO HG3 H -20.655 -4.313 0.161 1.00 . A A . 88 PRO HG3 1 1
12 20198 1 1 88 PRO N N -17.545 -3.661 -0.140 1.00 . A A . 88 PRO N 1 1
12 20199 1 1 88 PRO O O -18.076 -0.599 1.732 1.00 . A A . 88 PRO O 1 1
12 20200 1 1 89 GLU C C -14.694 -1.361 3.120 1.00 . A A . 89 GLU C 1 1
12 20201 1 1 89 GLU CA C -16.139 -1.839 3.289 1.00 . A A . 89 GLU CA 1 1
12 20202 1 1 89 GLU CB C -16.223 -2.951 4.336 1.00 . A A . 89 GLU CB 1 1
12 20203 1 1 89 GLU CD C -16.232 -1.627 6.484 1.00 . A A . 89 GLU CD 1 1
12 20204 1 1 89 GLU CG C -15.496 -2.638 5.627 1.00 . A A . 89 GLU CG 1 1
12 20205 1 1 89 GLU H H -16.325 -3.170 1.677 1.00 . A A . 89 GLU H 1 1
12 20206 1 1 89 GLU HA H -16.746 -1.008 3.611 1.00 . A A . 89 GLU HA 1 1
12 20207 1 1 89 GLU HB2 H -17.262 -3.130 4.570 1.00 . A A . 89 GLU HB2 1 1
12 20208 1 1 89 GLU HB3 H -15.798 -3.853 3.919 1.00 . A A . 89 GLU HB3 1 1
12 20209 1 1 89 GLU HG2 H -15.382 -3.550 6.188 1.00 . A A . 89 GLU HG2 1 1
12 20210 1 1 89 GLU HG3 H -14.525 -2.243 5.382 1.00 . A A . 89 GLU HG3 1 1
12 20211 1 1 89 GLU N N -16.668 -2.328 2.030 1.00 . A A . 89 GLU N 1 1
12 20212 1 1 89 GLU O O -14.142 -0.701 4.000 1.00 . A A . 89 GLU O 1 1
12 20213 1 1 89 GLU OE1 O -17.258 -1.998 7.091 1.00 . A A . 89 GLU OE1 1 1
12 20214 1 1 89 GLU OE2 O -15.782 -0.463 6.548 1.00 . A A . 89 GLU OE2 1 1
12 20215 1 1 90 ASP C C -12.639 0.179 1.334 1.00 . A A . 90 ASP C 1 1
12 20216 1 1 90 ASP CA C -12.717 -1.299 1.700 1.00 . A A . 90 ASP CA 1 1
12 20217 1 1 90 ASP CB C -12.155 -2.151 0.563 1.00 . A A . 90 ASP CB 1 1
12 20218 1 1 90 ASP CG C -12.428 -3.630 0.757 1.00 . A A . 90 ASP CG 1 1
12 20219 1 1 90 ASP H H -14.572 -2.212 1.311 1.00 . A A . 90 ASP H 1 1
12 20220 1 1 90 ASP HA H -12.132 -1.470 2.591 1.00 . A A . 90 ASP HA 1 1
12 20221 1 1 90 ASP HB2 H -12.604 -1.840 -0.368 1.00 . A A . 90 ASP HB2 1 1
12 20222 1 1 90 ASP HB3 H -11.092 -2.005 0.511 1.00 . A A . 90 ASP HB3 1 1
12 20223 1 1 90 ASP N N -14.087 -1.694 1.981 1.00 . A A . 90 ASP N 1 1
12 20224 1 1 90 ASP O O -11.582 0.800 1.443 1.00 . A A . 90 ASP O 1 1
12 20225 1 1 90 ASP OD1 O -13.611 -4.027 0.704 1.00 . A A . 90 ASP OD1 1 1
12 20226 1 1 90 ASP OD2 O -11.459 -4.391 0.961 1.00 . A A . 90 ASP OD2 1 1
12 20227 1 1 91 THR C C -13.246 3.032 1.614 1.00 . A A . 91 THR C 1 1
12 20228 1 1 91 THR CA C -13.834 2.139 0.523 1.00 . A A . 91 THR CA 1 1
12 20229 1 1 91 THR CB C -15.288 2.509 0.260 1.00 . A A . 91 THR CB 1 1
12 20230 1 1 91 THR CG2 C -15.494 3.968 -0.085 1.00 . A A . 91 THR CG2 1 1
12 20231 1 1 91 THR H H -14.582 0.194 0.837 1.00 . A A . 91 THR H 1 1
12 20232 1 1 91 THR HA H -13.266 2.269 -0.385 1.00 . A A . 91 THR HA 1 1
12 20233 1 1 91 THR HB H -15.862 2.289 1.147 1.00 . A A . 91 THR HB 1 1
12 20234 1 1 91 THR HG1 H -16.416 1.077 -0.452 1.00 . A A . 91 THR HG1 1 1
12 20235 1 1 91 THR HG21 H -15.950 4.475 0.753 1.00 . A A . 91 THR HG21 1 1
12 20236 1 1 91 THR HG22 H -16.140 4.046 -0.948 1.00 . A A . 91 THR HG22 1 1
12 20237 1 1 91 THR HG23 H -14.541 4.424 -0.306 1.00 . A A . 91 THR HG23 1 1
12 20238 1 1 91 THR N N -13.767 0.738 0.902 1.00 . A A . 91 THR N 1 1
12 20239 1 1 91 THR O O -13.846 3.209 2.674 1.00 . A A . 91 THR O 1 1
12 20240 1 1 91 THR OG1 O -15.807 1.732 -0.801 1.00 . A A . 91 THR OG1 1 1
12 20241 1 1 92 ALA C C -10.193 5.150 1.696 1.00 . A A . 92 ALA C 1 1
12 20242 1 1 92 ALA CA C -11.402 4.455 2.315 1.00 . A A . 92 ALA CA 1 1
12 20243 1 1 92 ALA CB C -10.983 3.652 3.538 1.00 . A A . 92 ALA CB 1 1
12 20244 1 1 92 ALA H H -11.634 3.410 0.486 1.00 . A A . 92 ALA H 1 1
12 20245 1 1 92 ALA HA H -12.111 5.205 2.633 1.00 . A A . 92 ALA HA 1 1
12 20246 1 1 92 ALA HB1 H -10.992 2.600 3.297 1.00 . A A . 92 ALA HB1 1 1
12 20247 1 1 92 ALA HB2 H -11.673 3.842 4.347 1.00 . A A . 92 ALA HB2 1 1
12 20248 1 1 92 ALA HB3 H -9.987 3.944 3.838 1.00 . A A . 92 ALA HB3 1 1
12 20249 1 1 92 ALA N N -12.067 3.588 1.349 1.00 . A A . 92 ALA N 1 1
12 20250 1 1 92 ALA O O -9.962 5.059 0.491 1.00 . A A . 92 ALA O 1 1
12 20251 1 1 93 VAL C C -7.010 5.641 2.150 1.00 . A A . 93 VAL C 1 1
12 20252 1 1 93 VAL CA C -8.235 6.547 2.073 1.00 . A A . 93 VAL CA 1 1
12 20253 1 1 93 VAL CB C -7.991 7.816 2.913 1.00 . A A . 93 VAL CB 1 1
12 20254 1 1 93 VAL CG1 C -6.690 8.497 2.510 1.00 . A A . 93 VAL CG1 1 1
12 20255 1 1 93 VAL CG2 C -9.164 8.775 2.779 1.00 . A A . 93 VAL CG2 1 1
12 20256 1 1 93 VAL H H -9.655 5.873 3.484 1.00 . A A . 93 VAL H 1 1
12 20257 1 1 93 VAL HA H -8.394 6.841 1.046 1.00 . A A . 93 VAL HA 1 1
12 20258 1 1 93 VAL HB H -7.914 7.522 3.950 1.00 . A A . 93 VAL HB 1 1
12 20259 1 1 93 VAL HG11 H -6.452 8.243 1.488 1.00 . A A . 93 VAL HG11 1 1
12 20260 1 1 93 VAL HG12 H -5.893 8.163 3.159 1.00 . A A . 93 VAL HG12 1 1
12 20261 1 1 93 VAL HG13 H -6.801 9.567 2.599 1.00 . A A . 93 VAL HG13 1 1
12 20262 1 1 93 VAL HG21 H -8.933 9.524 2.036 1.00 . A A . 93 VAL HG21 1 1
12 20263 1 1 93 VAL HG22 H -9.347 9.255 3.729 1.00 . A A . 93 VAL HG22 1 1
12 20264 1 1 93 VAL HG23 H -10.044 8.228 2.477 1.00 . A A . 93 VAL HG23 1 1
12 20265 1 1 93 VAL N N -9.422 5.841 2.532 1.00 . A A . 93 VAL N 1 1
12 20266 1 1 93 VAL O O -6.488 5.376 3.233 1.00 . A A . 93 VAL O 1 1
12 20267 1 1 94 TYR C C -4.120 5.081 0.796 1.00 . A A . 94 TYR C 1 1
12 20268 1 1 94 TYR CA C -5.414 4.282 0.927 1.00 . A A . 94 TYR CA 1 1
12 20269 1 1 94 TYR CB C -5.579 3.343 -0.260 1.00 . A A . 94 TYR CB 1 1
12 20270 1 1 94 TYR CD1 C -5.726 1.060 0.810 1.00 . A A . 94 TYR CD1 1 1
12 20271 1 1 94 TYR CD2 C -7.637 1.887 -0.350 1.00 . A A . 94 TYR CD2 1 1
12 20272 1 1 94 TYR CE1 C -6.411 -0.100 1.117 1.00 . A A . 94 TYR CE1 1 1
12 20273 1 1 94 TYR CE2 C -8.328 0.731 -0.047 1.00 . A A . 94 TYR CE2 1 1
12 20274 1 1 94 TYR CG C -6.326 2.072 0.072 1.00 . A A . 94 TYR CG 1 1
12 20275 1 1 94 TYR CZ C -7.711 -0.260 0.686 1.00 . A A . 94 TYR CZ 1 1
12 20276 1 1 94 TYR H H -7.018 5.398 0.164 1.00 . A A . 94 TYR H 1 1
12 20277 1 1 94 TYR HA H -5.380 3.701 1.836 1.00 . A A . 94 TYR HA 1 1
12 20278 1 1 94 TYR HB2 H -6.127 3.853 -1.038 1.00 . A A . 94 TYR HB2 1 1
12 20279 1 1 94 TYR HB3 H -4.610 3.077 -0.631 1.00 . A A . 94 TYR HB3 1 1
12 20280 1 1 94 TYR HD1 H -4.708 1.189 1.147 1.00 . A A . 94 TYR HD1 1 1
12 20281 1 1 94 TYR HD2 H -8.117 2.665 -0.924 1.00 . A A . 94 TYR HD2 1 1
12 20282 1 1 94 TYR HE1 H -5.928 -0.876 1.690 1.00 . A A . 94 TYR HE1 1 1
12 20283 1 1 94 TYR HE2 H -9.346 0.606 -0.386 1.00 . A A . 94 TYR HE2 1 1
12 20284 1 1 94 TYR HH H -8.732 -1.810 0.182 1.00 . A A . 94 TYR HH 1 1
12 20285 1 1 94 TYR N N -6.562 5.162 0.995 1.00 . A A . 94 TYR N 1 1
12 20286 1 1 94 TYR O O -3.838 5.655 -0.255 1.00 . A A . 94 TYR O 1 1
12 20287 1 1 94 TYR OH O -8.396 -1.414 0.990 1.00 . A A . 94 TYR OH 1 1
12 20288 1 1 95 THR C C -0.891 4.895 1.993 1.00 . A A . 95 THR C 1 1
12 20289 1 1 95 THR CA C -2.076 5.847 1.873 1.00 . A A . 95 THR CA 1 1
12 20290 1 1 95 THR CB C -2.051 6.857 3.023 1.00 . A A . 95 THR CB 1 1
12 20291 1 1 95 THR CG2 C -0.786 7.686 3.066 1.00 . A A . 95 THR CG2 1 1
12 20292 1 1 95 THR H H -3.619 4.638 2.682 1.00 . A A . 95 THR H 1 1
12 20293 1 1 95 THR HA H -2.000 6.380 0.937 1.00 . A A . 95 THR HA 1 1
12 20294 1 1 95 THR HB H -2.129 6.323 3.959 1.00 . A A . 95 THR HB 1 1
12 20295 1 1 95 THR HG1 H -3.026 8.328 2.172 1.00 . A A . 95 THR HG1 1 1
12 20296 1 1 95 THR HG21 H -0.350 7.730 2.079 1.00 . A A . 95 THR HG21 1 1
12 20297 1 1 95 THR HG22 H -0.083 7.235 3.750 1.00 . A A . 95 THR HG22 1 1
12 20298 1 1 95 THR HG23 H -1.022 8.686 3.400 1.00 . A A . 95 THR HG23 1 1
12 20299 1 1 95 THR N N -3.339 5.115 1.871 1.00 . A A . 95 THR N 1 1
12 20300 1 1 95 THR O O -0.914 3.960 2.791 1.00 . A A . 95 THR O 1 1
12 20301 1 1 95 THR OG1 O -3.147 7.750 2.929 1.00 . A A . 95 THR OG1 1 1
12 20302 1 1 96 CYS C C 2.449 4.965 2.032 1.00 . A A . 96 CYS C 1 1
12 20303 1 1 96 CYS CA C 1.340 4.304 1.221 1.00 . A A . 96 CYS CA 1 1
12 20304 1 1 96 CYS CB C 1.826 4.030 -0.203 1.00 . A A . 96 CYS CB 1 1
12 20305 1 1 96 CYS H H 0.107 5.903 0.584 1.00 . A A . 96 CYS H 1 1
12 20306 1 1 96 CYS HA H 1.079 3.367 1.689 1.00 . A A . 96 CYS HA 1 1
12 20307 1 1 96 CYS HB2 H 2.778 3.521 -0.159 1.00 . A A . 96 CYS HB2 1 1
12 20308 1 1 96 CYS HB3 H 1.109 3.397 -0.705 1.00 . A A . 96 CYS HB3 1 1
12 20309 1 1 96 CYS N N 0.145 5.141 1.198 1.00 . A A . 96 CYS N 1 1
12 20310 1 1 96 CYS O O 2.426 6.175 2.261 1.00 . A A . 96 CYS O 1 1
12 20311 1 1 96 CYS SG S 2.049 5.528 -1.215 1.00 . A A . 96 CYS SG 1 1
12 20312 1 1 97 GLY C C 5.744 3.811 3.238 1.00 . A A . 97 GLY C 1 1
12 20313 1 1 97 GLY CA C 4.517 4.702 3.252 1.00 . A A . 97 GLY CA 1 1
12 20314 1 1 97 GLY H H 3.388 3.210 2.259 1.00 . A A . 97 GLY H 1 1
12 20315 1 1 97 GLY HA2 H 4.787 5.670 2.855 1.00 . A A . 97 GLY HA2 1 1
12 20316 1 1 97 GLY HA3 H 4.188 4.825 4.273 1.00 . A A . 97 GLY HA3 1 1
12 20317 1 1 97 GLY N N 3.419 4.167 2.469 1.00 . A A . 97 GLY N 1 1
12 20318 1 1 97 GLY O O 5.813 2.842 2.481 1.00 . A A . 97 GLY O 1 1
12 20319 1 1 98 ALA C C 8.433 3.323 5.621 1.00 . A A . 98 ALA C 1 1
12 20320 1 1 98 ALA CA C 7.953 3.385 4.181 1.00 . A A . 98 ALA CA 1 1
12 20321 1 1 98 ALA CB C 9.022 3.996 3.289 1.00 . A A . 98 ALA CB 1 1
12 20322 1 1 98 ALA H H 6.593 4.930 4.657 1.00 . A A . 98 ALA H 1 1
12 20323 1 1 98 ALA HA H 7.764 2.380 3.838 1.00 . A A . 98 ALA HA 1 1
12 20324 1 1 98 ALA HB1 H 8.763 3.833 2.254 1.00 . A A . 98 ALA HB1 1 1
12 20325 1 1 98 ALA HB2 H 9.974 3.532 3.500 1.00 . A A . 98 ALA HB2 1 1
12 20326 1 1 98 ALA HB3 H 9.088 5.057 3.481 1.00 . A A . 98 ALA HB3 1 1
12 20327 1 1 98 ALA N N 6.714 4.147 4.082 1.00 . A A . 98 ALA N 1 1
12 20328 1 1 98 ALA O O 7.873 3.975 6.503 1.00 . A A . 98 ALA O 1 1
12 20329 1 1 99 GLY C C 11.503 2.275 7.227 1.00 . A A . 99 GLY C 1 1
12 20330 1 1 99 GLY CA C 9.995 2.387 7.198 1.00 . A A . 99 GLY CA 1 1
12 20331 1 1 99 GLY H H 9.865 2.029 5.111 1.00 . A A . 99 GLY H 1 1
12 20332 1 1 99 GLY HA2 H 9.701 3.248 7.779 1.00 . A A . 99 GLY HA2 1 1
12 20333 1 1 99 GLY HA3 H 9.571 1.501 7.646 1.00 . A A . 99 GLY HA3 1 1
12 20334 1 1 99 GLY N N 9.465 2.528 5.855 1.00 . A A . 99 GLY N 1 1
12 20335 1 1 99 GLY O O 12.158 2.391 6.195 1.00 . A A . 99 GLY O 1 1
12 20336 1 1 100 GLU C C 13.838 1.263 9.906 1.00 . A A . 100 GLU C 1 1
12 20337 1 1 100 GLU CA C 13.494 1.930 8.577 1.00 . A A . 100 GLU CA 1 1
12 20338 1 1 100 GLU CB C 14.149 3.308 8.500 1.00 . A A . 100 GLU CB 1 1
12 20339 1 1 100 GLU CD C 16.257 4.658 8.816 1.00 . A A . 100 GLU CD 1 1
12 20340 1 1 100 GLU CG C 15.638 3.275 8.770 1.00 . A A . 100 GLU CG 1 1
12 20341 1 1 100 GLU H H 11.485 1.976 9.205 1.00 . A A . 100 GLU H 1 1
12 20342 1 1 100 GLU HA H 13.868 1.318 7.770 1.00 . A A . 100 GLU HA 1 1
12 20343 1 1 100 GLU HB2 H 13.991 3.716 7.514 1.00 . A A . 100 GLU HB2 1 1
12 20344 1 1 100 GLU HB3 H 13.686 3.956 9.229 1.00 . A A . 100 GLU HB3 1 1
12 20345 1 1 100 GLU HG2 H 15.800 2.790 9.720 1.00 . A A . 100 GLU HG2 1 1
12 20346 1 1 100 GLU HG3 H 16.117 2.705 7.987 1.00 . A A . 100 GLU HG3 1 1
12 20347 1 1 100 GLU N N 12.056 2.054 8.416 1.00 . A A . 100 GLU N 1 1
12 20348 1 1 100 GLU O O 13.357 1.673 10.962 1.00 . A A . 100 GLU O 1 1
12 20349 1 1 100 GLU OE1 O 16.519 5.228 7.736 1.00 . A A . 100 GLU OE1 1 1
12 20350 1 1 100 GLU OE2 O 16.481 5.171 9.933 1.00 . A A . 100 GLU OE2 1 1
12 20351 1 1 101 GLY C C 13.907 -1.122 11.761 1.00 . A A . 101 GLY C 1 1
12 20352 1 1 101 GLY CA C 15.075 -0.474 11.043 1.00 . A A . 101 GLY CA 1 1
12 20353 1 1 101 GLY H H 15.029 -0.049 8.978 1.00 . A A . 101 GLY H 1 1
12 20354 1 1 101 GLY HA2 H 15.784 -1.240 10.768 1.00 . A A . 101 GLY HA2 1 1
12 20355 1 1 101 GLY HA3 H 15.556 0.221 11.714 1.00 . A A . 101 GLY HA3 1 1
12 20356 1 1 101 GLY N N 14.676 0.233 9.845 1.00 . A A . 101 GLY N 1 1
12 20357 1 1 101 GLY O O 14.027 -1.515 12.922 1.00 . A A . 101 GLY O 1 1
12 20358 1 1 102 GLY C C 10.504 -0.834 11.958 1.00 . A A . 102 GLY C 1 1
12 20359 1 1 102 GLY CA C 11.602 -1.841 11.674 1.00 . A A . 102 GLY CA 1 1
12 20360 1 1 102 GLY H H 12.735 -0.905 10.153 1.00 . A A . 102 GLY H 1 1
12 20361 1 1 102 GLY HA2 H 11.217 -2.595 11.004 1.00 . A A . 102 GLY HA2 1 1
12 20362 1 1 102 GLY HA3 H 11.890 -2.314 12.602 1.00 . A A . 102 GLY HA3 1 1
12 20363 1 1 102 GLY N N 12.775 -1.235 11.074 1.00 . A A . 102 GLY N 1 1
12 20364 1 1 102 GLY O O 9.362 -1.210 12.218 1.00 . A A . 102 GLY O 1 1
12 20365 1 1 103 THR C C 9.242 1.970 10.865 1.00 . A A . 103 THR C 1 1
12 20366 1 1 103 THR CA C 9.888 1.508 12.166 1.00 . A A . 103 THR CA 1 1
12 20367 1 1 103 THR CB C 10.595 2.678 12.838 1.00 . A A . 103 THR CB 1 1
12 20368 1 1 103 THR CG2 C 9.659 3.654 13.517 1.00 . A A . 103 THR CG2 1 1
12 20369 1 1 103 THR H H 11.773 0.697 11.700 1.00 . A A . 103 THR H 1 1
12 20370 1 1 103 THR HA H 9.127 1.124 12.827 1.00 . A A . 103 THR HA 1 1
12 20371 1 1 103 THR HB H 11.143 3.213 12.082 1.00 . A A . 103 THR HB 1 1
12 20372 1 1 103 THR HG1 H 12.397 2.525 13.590 1.00 . A A . 103 THR HG1 1 1
12 20373 1 1 103 THR HG21 H 9.471 4.490 12.858 1.00 . A A . 103 THR HG21 1 1
12 20374 1 1 103 THR HG22 H 10.112 4.010 14.430 1.00 . A A . 103 THR HG22 1 1
12 20375 1 1 103 THR HG23 H 8.727 3.159 13.746 1.00 . A A . 103 THR HG23 1 1
12 20376 1 1 103 THR N N 10.849 0.450 11.911 1.00 . A A . 103 THR N 1 1
12 20377 1 1 103 THR O O 9.600 1.504 9.785 1.00 . A A . 103 THR O 1 1
12 20378 1 1 103 THR OG1 O 11.515 2.216 13.811 1.00 . A A . 103 THR OG1 1 1
12 20379 1 1 104 TRP C C 7.204 4.881 10.044 1.00 . A A . 104 TRP C 1 1
12 20380 1 1 104 TRP CA C 7.594 3.425 9.818 1.00 . A A . 104 TRP CA 1 1
12 20381 1 1 104 TRP CB C 6.351 2.588 9.518 1.00 . A A . 104 TRP CB 1 1
12 20382 1 1 104 TRP CD1 C 6.854 0.170 10.189 1.00 . A A . 104 TRP CD1 1 1
12 20383 1 1 104 TRP CD2 C 6.814 0.520 7.978 1.00 . A A . 104 TRP CD2 1 1
12 20384 1 1 104 TRP CE2 C 7.101 -0.839 8.213 1.00 . A A . 104 TRP CE2 1 1
12 20385 1 1 104 TRP CE3 C 6.738 0.974 6.657 1.00 . A A . 104 TRP CE3 1 1
12 20386 1 1 104 TRP CG C 6.659 1.147 9.256 1.00 . A A . 104 TRP CG 1 1
12 20387 1 1 104 TRP CH2 C 7.231 -1.274 5.895 1.00 . A A . 104 TRP CH2 1 1
12 20388 1 1 104 TRP CZ2 C 7.311 -1.746 7.177 1.00 . A A . 104 TRP CZ2 1 1
12 20389 1 1 104 TRP CZ3 C 6.948 0.072 5.630 1.00 . A A . 104 TRP CZ3 1 1
12 20390 1 1 104 TRP H H 8.062 3.222 11.868 1.00 . A A . 104 TRP H 1 1
12 20391 1 1 104 TRP HA H 8.264 3.372 8.975 1.00 . A A . 104 TRP HA 1 1
12 20392 1 1 104 TRP HB2 H 5.678 2.639 10.360 1.00 . A A . 104 TRP HB2 1 1
12 20393 1 1 104 TRP HB3 H 5.858 2.989 8.645 1.00 . A A . 104 TRP HB3 1 1
12 20394 1 1 104 TRP HD1 H 6.805 0.330 11.257 1.00 . A A . 104 TRP HD1 1 1
12 20395 1 1 104 TRP HE1 H 7.294 -1.877 10.026 1.00 . A A . 104 TRP HE1 1 1
12 20396 1 1 104 TRP HE3 H 6.519 2.008 6.434 1.00 . A A . 104 TRP HE3 1 1
12 20397 1 1 104 TRP HH2 H 7.390 -1.942 5.061 1.00 . A A . 104 TRP HH2 1 1
12 20398 1 1 104 TRP HZ2 H 7.530 -2.786 7.364 1.00 . A A . 104 TRP HZ2 1 1
12 20399 1 1 104 TRP HZ3 H 6.895 0.405 4.604 1.00 . A A . 104 TRP HZ3 1 1
12 20400 1 1 104 TRP N N 8.294 2.891 10.980 1.00 . A A . 104 TRP N 1 1
12 20401 1 1 104 TRP NE1 N 7.120 -1.027 9.570 1.00 . A A . 104 TRP NE1 1 1
12 20402 1 1 104 TRP O O 6.215 5.173 10.717 1.00 . A A . 104 TRP O 1 1
12 20403 1 1 105 ASP C C 7.526 7.891 8.263 1.00 . A A . 105 ASP C 1 1
12 20404 1 1 105 ASP CA C 7.734 7.219 9.622 1.00 . A A . 105 ASP CA 1 1
12 20405 1 1 105 ASP CB C 8.889 7.883 10.370 1.00 . A A . 105 ASP CB 1 1
12 20406 1 1 105 ASP CG C 8.746 9.392 10.456 1.00 . A A . 105 ASP CG 1 1
12 20407 1 1 105 ASP H H 8.766 5.495 8.959 1.00 . A A . 105 ASP H 1 1
12 20408 1 1 105 ASP HA H 6.840 7.335 10.204 1.00 . A A . 105 ASP HA 1 1
12 20409 1 1 105 ASP HB2 H 8.933 7.488 11.374 1.00 . A A . 105 ASP HB2 1 1
12 20410 1 1 105 ASP HB3 H 9.805 7.654 9.861 1.00 . A A . 105 ASP HB3 1 1
12 20411 1 1 105 ASP N N 7.991 5.791 9.480 1.00 . A A . 105 ASP N 1 1
12 20412 1 1 105 ASP O O 7.236 9.085 8.193 1.00 . A A . 105 ASP O 1 1
12 20413 1 1 105 ASP OD1 O 8.011 9.869 11.345 1.00 . A A . 105 ASP OD1 1 1
12 20414 1 1 105 ASP OD2 O 9.370 10.095 9.633 1.00 . A A . 105 ASP OD2 1 1
12 20415 1 1 106 SER C C 6.081 7.398 5.331 1.00 . A A . 106 SER C 1 1
12 20416 1 1 106 SER CA C 7.496 7.660 5.840 1.00 . A A . 106 SER CA 1 1
12 20417 1 1 106 SER CB C 8.520 7.043 4.884 1.00 . A A . 106 SER CB 1 1
12 20418 1 1 106 SER H H 7.902 6.178 7.293 1.00 . A A . 106 SER H 1 1
12 20419 1 1 106 SER HA H 7.656 8.726 5.886 1.00 . A A . 106 SER HA 1 1
12 20420 1 1 106 SER HB2 H 9.040 6.242 5.386 1.00 . A A . 106 SER HB2 1 1
12 20421 1 1 106 SER HB3 H 8.011 6.652 4.016 1.00 . A A . 106 SER HB3 1 1
12 20422 1 1 106 SER HG H 9.705 7.845 3.546 1.00 . A A . 106 SER HG 1 1
12 20423 1 1 106 SER N N 7.672 7.123 7.184 1.00 . A A . 106 SER N 1 1
12 20424 1 1 106 SER O O 5.534 6.312 5.519 1.00 . A A . 106 SER O 1 1
12 20425 1 1 106 SER OG O 9.468 8.008 4.462 1.00 . A A . 106 SER OG 1 1
12 20426 1 1 107 TRP C C 4.015 9.007 2.817 1.00 . A A . 107 TRP C 1 1
12 20427 1 1 107 TRP CA C 4.143 8.280 4.149 1.00 . A A . 107 TRP CA 1 1
12 20428 1 1 107 TRP CB C 3.125 8.838 5.144 1.00 . A A . 107 TRP CB 1 1
12 20429 1 1 107 TRP CD1 C 3.888 8.865 7.589 1.00 . A A . 107 TRP CD1 1 1
12 20430 1 1 107 TRP CD2 C 2.797 7.006 6.986 1.00 . A A . 107 TRP CD2 1 1
12 20431 1 1 107 TRP CE2 C 3.158 6.894 8.342 1.00 . A A . 107 TRP CE2 1 1
12 20432 1 1 107 TRP CE3 C 2.099 5.954 6.386 1.00 . A A . 107 TRP CE3 1 1
12 20433 1 1 107 TRP CG C 3.273 8.274 6.523 1.00 . A A . 107 TRP CG 1 1
12 20434 1 1 107 TRP CH2 C 2.162 4.759 8.494 1.00 . A A . 107 TRP CH2 1 1
12 20435 1 1 107 TRP CZ2 C 2.845 5.773 9.107 1.00 . A A . 107 TRP CZ2 1 1
12 20436 1 1 107 TRP CZ3 C 1.789 4.841 7.146 1.00 . A A . 107 TRP CZ3 1 1
12 20437 1 1 107 TRP H H 5.981 9.243 4.567 1.00 . A A . 107 TRP H 1 1
12 20438 1 1 107 TRP HA H 3.940 7.232 3.991 1.00 . A A . 107 TRP HA 1 1
12 20439 1 1 107 TRP HB2 H 3.243 9.909 5.206 1.00 . A A . 107 TRP HB2 1 1
12 20440 1 1 107 TRP HB3 H 2.130 8.610 4.794 1.00 . A A . 107 TRP HB3 1 1
12 20441 1 1 107 TRP HD1 H 4.355 9.839 7.559 1.00 . A A . 107 TRP HD1 1 1
12 20442 1 1 107 TRP HE1 H 4.193 8.244 9.572 1.00 . A A . 107 TRP HE1 1 1
12 20443 1 1 107 TRP HE3 H 1.803 6.000 5.349 1.00 . A A . 107 TRP HE3 1 1
12 20444 1 1 107 TRP HH2 H 1.899 3.870 9.049 1.00 . A A . 107 TRP HH2 1 1
12 20445 1 1 107 TRP HZ2 H 3.125 5.694 10.147 1.00 . A A . 107 TRP HZ2 1 1
12 20446 1 1 107 TRP HZ3 H 1.251 4.019 6.700 1.00 . A A . 107 TRP HZ3 1 1
12 20447 1 1 107 TRP N N 5.494 8.401 4.685 1.00 . A A . 107 TRP N 1 1
12 20448 1 1 107 TRP NE1 N 3.823 8.042 8.687 1.00 . A A . 107 TRP NE1 1 1
12 20449 1 1 107 TRP O O 4.888 9.786 2.433 1.00 . A A . 107 TRP O 1 1
12 20450 1 1 108 GLY C C 1.590 10.424 0.891 1.00 . A A . 108 GLY C 1 1
12 20451 1 1 108 GLY CA C 2.685 9.378 0.833 1.00 . A A . 108 GLY CA 1 1
12 20452 1 1 108 GLY H H 2.261 8.114 2.478 1.00 . A A . 108 GLY H 1 1
12 20453 1 1 108 GLY HA2 H 3.600 9.848 0.503 1.00 . A A . 108 GLY HA2 1 1
12 20454 1 1 108 GLY HA3 H 2.405 8.619 0.117 1.00 . A A . 108 GLY HA3 1 1
12 20455 1 1 108 GLY N N 2.919 8.745 2.117 1.00 . A A . 108 GLY N 1 1
12 20456 1 1 108 GLY O O 1.310 10.980 1.953 1.00 . A A . 108 GLY O 1 1
12 20457 1 1 109 GLN C C -1.451 11.038 -0.008 1.00 . A A . 109 GLN C 1 1
12 20458 1 1 109 GLN CA C -0.104 11.677 -0.326 1.00 . A A . 109 GLN CA 1 1
12 20459 1 1 109 GLN CB C -0.143 12.318 -1.712 1.00 . A A . 109 GLN CB 1 1
12 20460 1 1 109 GLN CD C -2.375 13.465 -2.003 1.00 . A A . 109 GLN CD 1 1
12 20461 1 1 109 GLN CG C -0.891 13.641 -1.751 1.00 . A A . 109 GLN CG 1 1
12 20462 1 1 109 GLN H H 1.236 10.215 -1.065 1.00 . A A . 109 GLN H 1 1
12 20463 1 1 109 GLN HA H 0.101 12.443 0.406 1.00 . A A . 109 GLN HA 1 1
12 20464 1 1 109 GLN HB2 H 0.870 12.492 -2.042 1.00 . A A . 109 GLN HB2 1 1
12 20465 1 1 109 GLN HB3 H -0.624 11.636 -2.397 1.00 . A A . 109 GLN HB3 1 1
12 20466 1 1 109 GLN HE21 H -2.802 14.623 -0.443 1.00 . A A . 109 GLN HE21 1 1
12 20467 1 1 109 GLN HE22 H -4.161 13.995 -1.306 1.00 . A A . 109 GLN HE22 1 1
12 20468 1 1 109 GLN HG2 H -0.759 14.142 -0.804 1.00 . A A . 109 GLN HG2 1 1
12 20469 1 1 109 GLN HG3 H -0.476 14.250 -2.541 1.00 . A A . 109 GLN HG3 1 1
12 20470 1 1 109 GLN N N 0.968 10.692 -0.252 1.00 . A A . 109 GLN N 1 1
12 20471 1 1 109 GLN NE2 N -3.195 14.091 -1.166 1.00 . A A . 109 GLN NE2 1 1
12 20472 1 1 109 GLN O O -2.311 11.657 0.620 1.00 . A A . 109 GLN O 1 1
12 20473 1 1 109 GLN OE1 O -2.781 12.776 -2.939 1.00 . A A . 109 GLN OE1 1 1
12 20474 1 1 110 GLY C C -3.716 8.941 -1.446 1.00 . A A . 110 GLY C 1 1
12 20475 1 1 110 GLY CA C -2.872 9.091 -0.196 1.00 . A A . 110 GLY CA 1 1
12 20476 1 1 110 GLY H H -0.907 9.352 -0.939 1.00 . A A . 110 GLY H 1 1
12 20477 1 1 110 GLY HA2 H -2.646 8.109 0.191 1.00 . A A . 110 GLY HA2 1 1
12 20478 1 1 110 GLY HA3 H -3.440 9.635 0.544 1.00 . A A . 110 GLY HA3 1 1
12 20479 1 1 110 GLY N N -1.628 9.795 -0.445 1.00 . A A . 110 GLY N 1 1
12 20480 1 1 110 GLY O O -3.621 9.751 -2.369 1.00 . A A . 110 GLY O 1 1
12 20481 1 1 111 THR C C -6.728 7.023 -2.171 1.00 . A A . 111 THR C 1 1
12 20482 1 1 111 THR CA C -5.412 7.649 -2.621 1.00 . A A . 111 THR CA 1 1
12 20483 1 1 111 THR CB C -4.712 6.732 -3.627 1.00 . A A . 111 THR CB 1 1
12 20484 1 1 111 THR CG2 C -4.058 5.527 -2.986 1.00 . A A . 111 THR CG2 1 1
12 20485 1 1 111 THR H H -4.577 7.293 -0.709 1.00 . A A . 111 THR H 1 1
12 20486 1 1 111 THR HA H -5.621 8.596 -3.095 1.00 . A A . 111 THR HA 1 1
12 20487 1 1 111 THR HB H -3.942 7.295 -4.135 1.00 . A A . 111 THR HB 1 1
12 20488 1 1 111 THR HG1 H -6.238 5.639 -4.188 1.00 . A A . 111 THR HG1 1 1
12 20489 1 1 111 THR HG21 H -3.740 4.838 -3.755 1.00 . A A . 111 THR HG21 1 1
12 20490 1 1 111 THR HG22 H -4.766 5.037 -2.334 1.00 . A A . 111 THR HG22 1 1
12 20491 1 1 111 THR HG23 H -3.201 5.845 -2.411 1.00 . A A . 111 THR HG23 1 1
12 20492 1 1 111 THR N N -4.546 7.903 -1.477 1.00 . A A . 111 THR N 1 1
12 20493 1 1 111 THR O O -6.770 5.860 -1.771 1.00 . A A . 111 THR O 1 1
12 20494 1 1 111 THR OG1 O -5.630 6.259 -4.597 1.00 . A A . 111 THR OG1 1 1
12 20495 1 1 112 GLN C C -9.636 6.271 -2.794 1.00 . A A . 112 GLN C 1 1
12 20496 1 1 112 GLN CA C -9.116 7.328 -1.827 1.00 . A A . 112 GLN CA 1 1
12 20497 1 1 112 GLN CB C -10.094 8.510 -1.724 1.00 . A A . 112 GLN CB 1 1
12 20498 1 1 112 GLN CD C -12.268 7.879 -0.600 1.00 . A A . 112 GLN CD 1 1
12 20499 1 1 112 GLN CG C -11.567 8.156 -1.913 1.00 . A A . 112 GLN CG 1 1
12 20500 1 1 112 GLN H H -7.706 8.725 -2.556 1.00 . A A . 112 GLN H 1 1
12 20501 1 1 112 GLN HA H -9.011 6.878 -0.851 1.00 . A A . 112 GLN HA 1 1
12 20502 1 1 112 GLN HB2 H -9.985 8.954 -0.749 1.00 . A A . 112 GLN HB2 1 1
12 20503 1 1 112 GLN HB3 H -9.828 9.240 -2.466 1.00 . A A . 112 GLN HB3 1 1
12 20504 1 1 112 GLN HE21 H -10.652 6.958 0.092 1.00 . A A . 112 GLN HE21 1 1
12 20505 1 1 112 GLN HE22 H -11.991 7.036 1.170 1.00 . A A . 112 GLN HE22 1 1
12 20506 1 1 112 GLN HG2 H -12.061 8.985 -2.396 1.00 . A A . 112 GLN HG2 1 1
12 20507 1 1 112 GLN HG3 H -11.645 7.281 -2.538 1.00 . A A . 112 GLN HG3 1 1
12 20508 1 1 112 GLN N N -7.801 7.804 -2.234 1.00 . A A . 112 GLN N 1 1
12 20509 1 1 112 GLN NE2 N -11.567 7.223 0.313 1.00 . A A . 112 GLN NE2 1 1
12 20510 1 1 112 GLN O O -9.448 6.370 -4.006 1.00 . A A . 112 GLN O 1 1
12 20511 1 1 112 GLN OE1 O -13.426 8.251 -0.410 1.00 . A A . 112 GLN OE1 1 1
12 20512 1 1 113 VAL C C -12.361 4.078 -2.805 1.00 . A A . 113 VAL C 1 1
12 20513 1 1 113 VAL CA C -10.855 4.179 -3.031 1.00 . A A . 113 VAL CA 1 1
12 20514 1 1 113 VAL CB C -10.180 2.842 -2.669 1.00 . A A . 113 VAL CB 1 1
12 20515 1 1 113 VAL CG1 C -11.038 1.652 -3.081 1.00 . A A . 113 VAL CG1 1 1
12 20516 1 1 113 VAL CG2 C -8.802 2.755 -3.307 1.00 . A A . 113 VAL CG2 1 1
12 20517 1 1 113 VAL H H -10.411 5.245 -1.266 1.00 . A A . 113 VAL H 1 1
12 20518 1 1 113 VAL HA H -10.665 4.389 -4.074 1.00 . A A . 113 VAL HA 1 1
12 20519 1 1 113 VAL HB H -10.055 2.817 -1.596 1.00 . A A . 113 VAL HB 1 1
12 20520 1 1 113 VAL HG11 H -11.448 1.827 -4.064 1.00 . A A . 113 VAL HG11 1 1
12 20521 1 1 113 VAL HG12 H -11.844 1.527 -2.372 1.00 . A A . 113 VAL HG12 1 1
12 20522 1 1 113 VAL HG13 H -10.432 0.759 -3.097 1.00 . A A . 113 VAL HG13 1 1
12 20523 1 1 113 VAL HG21 H -8.198 3.587 -2.976 1.00 . A A . 113 VAL HG21 1 1
12 20524 1 1 113 VAL HG22 H -8.901 2.787 -4.382 1.00 . A A . 113 VAL HG22 1 1
12 20525 1 1 113 VAL HG23 H -8.329 1.828 -3.017 1.00 . A A . 113 VAL HG23 1 1
12 20526 1 1 113 VAL N N -10.296 5.262 -2.240 1.00 . A A . 113 VAL N 1 1
12 20527 1 1 113 VAL O O -12.821 3.987 -1.667 1.00 . A A . 113 VAL O 1 1
12 20528 1 1 114 THR C C -15.061 2.610 -4.164 1.00 . A A . 114 THR C 1 1
12 20529 1 1 114 THR CA C -14.574 4.013 -3.814 1.00 . A A . 114 THR CA 1 1
12 20530 1 1 114 THR CB C -15.216 5.037 -4.751 1.00 . A A . 114 THR CB 1 1
12 20531 1 1 114 THR CG2 C -16.728 5.026 -4.707 1.00 . A A . 114 THR CG2 1 1
12 20532 1 1 114 THR H H -12.699 4.177 -4.773 1.00 . A A . 114 THR H 1 1
12 20533 1 1 114 THR HA H -14.861 4.238 -2.800 1.00 . A A . 114 THR HA 1 1
12 20534 1 1 114 THR HB H -14.912 4.820 -5.765 1.00 . A A . 114 THR HB 1 1
12 20535 1 1 114 THR HG1 H -14.851 6.483 -3.482 1.00 . A A . 114 THR HG1 1 1
12 20536 1 1 114 THR HG21 H -17.058 4.623 -3.760 1.00 . A A . 114 THR HG21 1 1
12 20537 1 1 114 THR HG22 H -17.108 4.413 -5.511 1.00 . A A . 114 THR HG22 1 1
12 20538 1 1 114 THR HG23 H -17.099 6.034 -4.817 1.00 . A A . 114 THR HG23 1 1
12 20539 1 1 114 THR N N -13.123 4.098 -3.895 1.00 . A A . 114 THR N 1 1
12 20540 1 1 114 THR O O -14.633 2.023 -5.158 1.00 . A A . 114 THR O 1 1
12 20541 1 1 114 THR OG1 O -14.787 6.348 -4.430 1.00 . A A . 114 THR OG1 1 1
12 20542 1 1 115 VAL C C -17.936 0.675 -3.019 1.00 . A A . 115 VAL C 1 1
12 20543 1 1 115 VAL CA C -16.514 0.754 -3.558 1.00 . A A . 115 VAL CA 1 1
12 20544 1 1 115 VAL CB C -15.664 -0.346 -2.886 1.00 . A A . 115 VAL CB 1 1
12 20545 1 1 115 VAL CG1 C -15.730 -1.635 -3.690 1.00 . A A . 115 VAL CG1 1 1
12 20546 1 1 115 VAL CG2 C -14.220 0.107 -2.713 1.00 . A A . 115 VAL CG2 1 1
12 20547 1 1 115 VAL H H -16.266 2.599 -2.569 1.00 . A A . 115 VAL H 1 1
12 20548 1 1 115 VAL HA H -16.532 0.569 -4.623 1.00 . A A . 115 VAL HA 1 1
12 20549 1 1 115 VAL HB H -16.077 -0.541 -1.907 1.00 . A A . 115 VAL HB 1 1
12 20550 1 1 115 VAL HG11 H -16.693 -2.102 -3.544 1.00 . A A . 115 VAL HG11 1 1
12 20551 1 1 115 VAL HG12 H -14.951 -2.306 -3.360 1.00 . A A . 115 VAL HG12 1 1
12 20552 1 1 115 VAL HG13 H -15.593 -1.413 -4.738 1.00 . A A . 115 VAL HG13 1 1
12 20553 1 1 115 VAL HG21 H -13.757 0.212 -3.683 1.00 . A A . 115 VAL HG21 1 1
12 20554 1 1 115 VAL HG22 H -13.680 -0.628 -2.134 1.00 . A A . 115 VAL HG22 1 1
12 20555 1 1 115 VAL HG23 H -14.199 1.056 -2.199 1.00 . A A . 115 VAL HG23 1 1
12 20556 1 1 115 VAL N N -15.962 2.082 -3.341 1.00 . A A . 115 VAL N 1 1
12 20557 1 1 115 VAL O O -18.360 1.517 -2.228 1.00 . A A . 115 VAL O 1 1
12 20558 1 1 116 SER C C -20.664 -1.748 -3.712 1.00 . A A . 116 SER C 1 1
12 20559 1 1 116 SER CA C -20.044 -0.539 -3.020 1.00 . A A . 116 SER CA 1 1
12 20560 1 1 116 SER CB C -20.879 0.713 -3.304 1.00 . A A . 116 SER CB 1 1
12 20561 1 1 116 SER H H -18.265 -0.974 -4.082 1.00 . A A . 116 SER H 1 1
12 20562 1 1 116 SER HA H -20.033 -0.718 -1.957 1.00 . A A . 116 SER HA 1 1
12 20563 1 1 116 SER HB2 H -20.583 1.501 -2.627 1.00 . A A . 116 SER HB2 1 1
12 20564 1 1 116 SER HB3 H -20.711 1.031 -4.322 1.00 . A A . 116 SER HB3 1 1
12 20565 1 1 116 SER HG H -22.448 0.336 -2.194 1.00 . A A . 116 SER HG 1 1
12 20566 1 1 116 SER N N -18.665 -0.341 -3.454 1.00 . A A . 116 SER N 1 1
12 20567 1 1 116 SER O O -20.774 -2.824 -3.126 1.00 . A A . 116 SER O 1 1
12 20568 1 1 116 SER OG O -22.261 0.455 -3.128 1.00 . A A . 116 SER OG 1 1
12 20569 1 1 117 SER C C -21.960 -2.174 -7.168 1.00 . A A . 117 SER C 1 1
12 20570 1 1 117 SER CA C -21.679 -2.630 -5.740 1.00 . A A . 117 SER CA 1 1
12 20571 1 1 117 SER CB C -22.977 -3.094 -5.076 1.00 . A A . 117 SER CB 1 1
12 20572 1 1 117 SER H H -20.953 -0.677 -5.371 1.00 . A A . 117 SER H 1 1
12 20573 1 1 117 SER HA H -20.985 -3.457 -5.769 1.00 . A A . 117 SER HA 1 1
12 20574 1 1 117 SER HB2 H -22.742 -3.706 -4.218 1.00 . A A . 117 SER HB2 1 1
12 20575 1 1 117 SER HB3 H -23.545 -2.232 -4.758 1.00 . A A . 117 SER HB3 1 1
12 20576 1 1 117 SER HG H -24.476 -3.307 -6.320 1.00 . A A . 117 SER HG 1 1
12 20577 1 1 117 SER N N -21.068 -1.559 -4.962 1.00 . A A . 117 SER N 1 1
12 20578 1 1 117 SER O O -23.069 -1.656 -7.416 1.00 . A A . 117 SER O 1 1
12 20579 1 1 117 SER OXT O -21.067 -2.338 -8.027 1.00 . A A . 117 SER OXT 1 1
12 20580 1 1 117 SER OG O -23.767 -3.855 -5.974 1.00 . A A . 117 SER OG 1 1
13 20581 1 1 1 GLN C C 14.272 13.227 -1.387 1.00 . A A . 1 GLN C 1 1
13 20582 1 1 1 GLN CA C 15.054 14.453 -0.927 1.00 . A A . 1 GLN CA 1 1
13 20583 1 1 1 GLN CB C 16.228 14.032 -0.038 1.00 . A A . 1 GLN CB 1 1
13 20584 1 1 1 GLN CD C 18.069 13.170 -1.539 1.00 . A A . 1 GLN CD 1 1
13 20585 1 1 1 GLN CG C 17.589 14.307 -0.658 1.00 . A A . 1 GLN CG 1 1
13 20586 1 1 1 GLN H1 H 14.035 14.968 0.784 1.00 . A A . 1 GLN H1 1 1
13 20587 1 1 1 GLN H2 H 13.291 15.482 -0.675 1.00 . A A . 1 GLN H2 1 1
13 20588 1 1 1 GLN H3 H 14.684 16.294 -0.087 1.00 . A A . 1 GLN H3 1 1
13 20589 1 1 1 GLN HA H 15.433 14.974 -1.793 1.00 . A A . 1 GLN HA 1 1
13 20590 1 1 1 GLN HB2 H 16.168 14.571 0.896 1.00 . A A . 1 GLN HB2 1 1
13 20591 1 1 1 GLN HB3 H 16.155 12.973 0.162 1.00 . A A . 1 GLN HB3 1 1
13 20592 1 1 1 GLN HE21 H 19.947 13.797 -1.367 1.00 . A A . 1 GLN HE21 1 1
13 20593 1 1 1 GLN HE22 H 19.713 12.388 -2.337 1.00 . A A . 1 GLN HE22 1 1
13 20594 1 1 1 GLN HG2 H 17.523 15.203 -1.258 1.00 . A A . 1 GLN HG2 1 1
13 20595 1 1 1 GLN HG3 H 18.307 14.458 0.134 1.00 . A A . 1 GLN HG3 1 1
13 20596 1 1 1 GLN N N 14.188 15.383 -0.157 1.00 . A A . 1 GLN N 1 1
13 20597 1 1 1 GLN NE2 N 19.375 13.112 -1.771 1.00 . A A . 1 GLN NE2 1 1
13 20598 1 1 1 GLN O O 14.456 12.743 -2.503 1.00 . A A . 1 GLN O 1 1
13 20599 1 1 1 GLN OE1 O 17.275 12.353 -2.005 1.00 . A A . 1 GLN OE1 1 1
13 20600 1 1 2 VAL C C 11.109 11.937 -0.934 1.00 . A A . 2 VAL C 1 1
13 20601 1 1 2 VAL CA C 12.584 11.562 -0.832 1.00 . A A . 2 VAL CA 1 1
13 20602 1 1 2 VAL CB C 12.749 10.443 0.224 1.00 . A A . 2 VAL CB 1 1
13 20603 1 1 2 VAL CG1 C 13.534 9.275 -0.352 1.00 . A A . 2 VAL CG1 1 1
13 20604 1 1 2 VAL CG2 C 13.421 10.970 1.486 1.00 . A A . 2 VAL CG2 1 1
13 20605 1 1 2 VAL H H 13.294 13.159 0.356 1.00 . A A . 2 VAL H 1 1
13 20606 1 1 2 VAL HA H 12.912 11.177 -1.788 1.00 . A A . 2 VAL HA 1 1
13 20607 1 1 2 VAL HB H 11.767 10.086 0.492 1.00 . A A . 2 VAL HB 1 1
13 20608 1 1 2 VAL HG11 H 13.124 8.347 0.020 1.00 . A A . 2 VAL HG11 1 1
13 20609 1 1 2 VAL HG12 H 14.569 9.355 -0.055 1.00 . A A . 2 VAL HG12 1 1
13 20610 1 1 2 VAL HG13 H 13.467 9.292 -1.430 1.00 . A A . 2 VAL HG13 1 1
13 20611 1 1 2 VAL HG21 H 12.845 11.793 1.883 1.00 . A A . 2 VAL HG21 1 1
13 20612 1 1 2 VAL HG22 H 14.418 11.309 1.248 1.00 . A A . 2 VAL HG22 1 1
13 20613 1 1 2 VAL HG23 H 13.475 10.180 2.221 1.00 . A A . 2 VAL HG23 1 1
13 20614 1 1 2 VAL N N 13.397 12.730 -0.518 1.00 . A A . 2 VAL N 1 1
13 20615 1 1 2 VAL O O 10.670 12.933 -0.357 1.00 . A A . 2 VAL O 1 1
13 20616 1 1 3 GLN C C 8.164 10.064 -1.966 1.00 . A A . 3 GLN C 1 1
13 20617 1 1 3 GLN CA C 8.923 11.381 -1.850 1.00 . A A . 3 GLN CA 1 1
13 20618 1 1 3 GLN CB C 8.697 12.266 -3.089 1.00 . A A . 3 GLN CB 1 1
13 20619 1 1 3 GLN CD C 6.217 12.776 -3.149 1.00 . A A . 3 GLN CD 1 1
13 20620 1 1 3 GLN CG C 7.371 12.051 -3.814 1.00 . A A . 3 GLN CG 1 1
13 20621 1 1 3 GLN H H 10.757 10.357 -2.107 1.00 . A A . 3 GLN H 1 1
13 20622 1 1 3 GLN HA H 8.569 11.907 -0.976 1.00 . A A . 3 GLN HA 1 1
13 20623 1 1 3 GLN HB2 H 8.736 13.297 -2.778 1.00 . A A . 3 GLN HB2 1 1
13 20624 1 1 3 GLN HB3 H 9.497 12.084 -3.790 1.00 . A A . 3 GLN HB3 1 1
13 20625 1 1 3 GLN HE21 H 7.066 14.532 -3.537 1.00 . A A . 3 GLN HE21 1 1
13 20626 1 1 3 GLN HE22 H 5.553 14.597 -2.706 1.00 . A A . 3 GLN HE22 1 1
13 20627 1 1 3 GLN HG2 H 7.469 12.420 -4.824 1.00 . A A . 3 GLN HG2 1 1
13 20628 1 1 3 GLN HG3 H 7.150 10.996 -3.841 1.00 . A A . 3 GLN HG3 1 1
13 20629 1 1 3 GLN N N 10.349 11.134 -1.671 1.00 . A A . 3 GLN N 1 1
13 20630 1 1 3 GLN NE2 N 6.286 14.103 -3.128 1.00 . A A . 3 GLN NE2 1 1
13 20631 1 1 3 GLN O O 8.746 9.020 -2.261 1.00 . A A . 3 GLN O 1 1
13 20632 1 1 3 GLN OE1 O 5.275 12.152 -2.662 1.00 . A A . 3 GLN OE1 1 1
13 20633 1 1 4 LEU C C 4.648 9.287 -2.407 1.00 . A A . 4 LEU C 1 1
13 20634 1 1 4 LEU CA C 6.010 8.942 -1.810 1.00 . A A . 4 LEU CA 1 1
13 20635 1 1 4 LEU CB C 5.831 8.325 -0.421 1.00 . A A . 4 LEU CB 1 1
13 20636 1 1 4 LEU CD1 C 7.909 8.701 0.932 1.00 . A A . 4 LEU CD1 1 1
13 20637 1 1 4 LEU CD2 C 6.710 6.510 1.070 1.00 . A A . 4 LEU CD2 1 1
13 20638 1 1 4 LEU CG C 7.086 7.676 0.167 1.00 . A A . 4 LEU CG 1 1
13 20639 1 1 4 LEU H H 6.460 10.991 -1.505 1.00 . A A . 4 LEU H 1 1
13 20640 1 1 4 LEU HA H 6.500 8.225 -2.452 1.00 . A A . 4 LEU HA 1 1
13 20641 1 1 4 LEU HB2 H 5.502 9.101 0.255 1.00 . A A . 4 LEU HB2 1 1
13 20642 1 1 4 LEU HB3 H 5.060 7.572 -0.481 1.00 . A A . 4 LEU HB3 1 1
13 20643 1 1 4 LEU HD11 H 7.265 9.497 1.275 1.00 . A A . 4 LEU HD11 1 1
13 20644 1 1 4 LEU HD12 H 8.671 9.108 0.284 1.00 . A A . 4 LEU HD12 1 1
13 20645 1 1 4 LEU HD13 H 8.377 8.226 1.782 1.00 . A A . 4 LEU HD13 1 1
13 20646 1 1 4 LEU HD21 H 5.714 6.662 1.458 1.00 . A A . 4 LEU HD21 1 1
13 20647 1 1 4 LEU HD22 H 7.410 6.450 1.891 1.00 . A A . 4 LEU HD22 1 1
13 20648 1 1 4 LEU HD23 H 6.740 5.592 0.504 1.00 . A A . 4 LEU HD23 1 1
13 20649 1 1 4 LEU HG H 7.696 7.293 -0.638 1.00 . A A . 4 LEU HG 1 1
13 20650 1 1 4 LEU N N 6.860 10.126 -1.733 1.00 . A A . 4 LEU N 1 1
13 20651 1 1 4 LEU O O 3.798 9.876 -1.740 1.00 . A A . 4 LEU O 1 1
13 20652 1 1 5 GLN C C 2.527 7.886 -4.806 1.00 . A A . 5 GLN C 1 1
13 20653 1 1 5 GLN CA C 3.190 9.184 -4.356 1.00 . A A . 5 GLN CA 1 1
13 20654 1 1 5 GLN CB C 3.429 10.096 -5.562 1.00 . A A . 5 GLN CB 1 1
13 20655 1 1 5 GLN CD C 1.791 11.911 -6.204 1.00 . A A . 5 GLN CD 1 1
13 20656 1 1 5 GLN CG C 2.975 11.530 -5.337 1.00 . A A . 5 GLN CG 1 1
13 20657 1 1 5 GLN H H 5.164 8.448 -4.147 1.00 . A A . 5 GLN H 1 1
13 20658 1 1 5 GLN HA H 2.534 9.687 -3.660 1.00 . A A . 5 GLN HA 1 1
13 20659 1 1 5 GLN HB2 H 4.485 10.107 -5.787 1.00 . A A . 5 GLN HB2 1 1
13 20660 1 1 5 GLN HB3 H 2.892 9.701 -6.412 1.00 . A A . 5 GLN HB3 1 1
13 20661 1 1 5 GLN HE21 H 3.007 12.725 -7.550 1.00 . A A . 5 GLN HE21 1 1
13 20662 1 1 5 GLN HE22 H 1.321 12.801 -7.919 1.00 . A A . 5 GLN HE22 1 1
13 20663 1 1 5 GLN HG2 H 2.695 11.646 -4.301 1.00 . A A . 5 GLN HG2 1 1
13 20664 1 1 5 GLN HG3 H 3.797 12.193 -5.563 1.00 . A A . 5 GLN HG3 1 1
13 20665 1 1 5 GLN N N 4.449 8.915 -3.668 1.00 . A A . 5 GLN N 1 1
13 20666 1 1 5 GLN NE2 N 2.068 12.543 -7.339 1.00 . A A . 5 GLN NE2 1 1
13 20667 1 1 5 GLN O O 3.143 6.821 -4.781 1.00 . A A . 5 GLN O 1 1
13 20668 1 1 5 GLN OE1 O 0.641 11.640 -5.859 1.00 . A A . 5 GLN OE1 1 1
13 20669 1 1 6 GLU C C 0.152 6.945 -7.146 1.00 . A A . 6 GLU C 1 1
13 20670 1 1 6 GLU CA C 0.512 6.818 -5.669 1.00 . A A . 6 GLU CA 1 1
13 20671 1 1 6 GLU CB C -0.765 6.646 -4.839 1.00 . A A . 6 GLU CB 1 1
13 20672 1 1 6 GLU CD C -1.038 8.717 -3.416 1.00 . A A . 6 GLU CD 1 1
13 20673 1 1 6 GLU CG C -0.680 7.244 -3.442 1.00 . A A . 6 GLU CG 1 1
13 20674 1 1 6 GLU H H 0.828 8.861 -5.210 1.00 . A A . 6 GLU H 1 1
13 20675 1 1 6 GLU HA H 1.137 5.947 -5.538 1.00 . A A . 6 GLU HA 1 1
13 20676 1 1 6 GLU HB2 H -1.583 7.120 -5.360 1.00 . A A . 6 GLU HB2 1 1
13 20677 1 1 6 GLU HB3 H -0.978 5.591 -4.742 1.00 . A A . 6 GLU HB3 1 1
13 20678 1 1 6 GLU HG2 H -1.360 6.713 -2.795 1.00 . A A . 6 GLU HG2 1 1
13 20679 1 1 6 GLU HG3 H 0.329 7.127 -3.076 1.00 . A A . 6 GLU HG3 1 1
13 20680 1 1 6 GLU N N 1.265 7.984 -5.215 1.00 . A A . 6 GLU N 1 1
13 20681 1 1 6 GLU O O 0.238 8.028 -7.725 1.00 . A A . 6 GLU O 1 1
13 20682 1 1 6 GLU OE1 O -1.927 9.125 -4.192 1.00 . A A . 6 GLU OE1 1 1
13 20683 1 1 6 GLU OE2 O -0.428 9.461 -2.619 1.00 . A A . 6 GLU OE2 1 1
13 20684 1 1 7 SER C C -1.452 4.579 -9.493 1.00 . A A . 7 SER C 1 1
13 20685 1 1 7 SER CA C -0.630 5.820 -9.158 1.00 . A A . 7 SER CA 1 1
13 20686 1 1 7 SER CB C 0.618 5.872 -10.042 1.00 . A A . 7 SER CB 1 1
13 20687 1 1 7 SER H H -0.303 5.000 -7.232 1.00 . A A . 7 SER H 1 1
13 20688 1 1 7 SER HA H -1.231 6.697 -9.347 1.00 . A A . 7 SER HA 1 1
13 20689 1 1 7 SER HB2 H 1.425 5.347 -9.554 1.00 . A A . 7 SER HB2 1 1
13 20690 1 1 7 SER HB3 H 0.404 5.402 -10.990 1.00 . A A . 7 SER HB3 1 1
13 20691 1 1 7 SER HG H 0.251 7.748 -10.473 1.00 . A A . 7 SER HG 1 1
13 20692 1 1 7 SER N N -0.254 5.832 -7.748 1.00 . A A . 7 SER N 1 1
13 20693 1 1 7 SER O O -0.952 3.456 -9.431 1.00 . A A . 7 SER O 1 1
13 20694 1 1 7 SER OG O 1.022 7.211 -10.277 1.00 . A A . 7 SER OG 1 1
13 20695 1 1 8 GLY C C -4.847 3.644 -9.351 1.00 . A A . 8 GLY C 1 1
13 20696 1 1 8 GLY CA C -3.585 3.678 -10.191 1.00 . A A . 8 GLY CA 1 1
13 20697 1 1 8 GLY H H -3.060 5.707 -9.882 1.00 . A A . 8 GLY H 1 1
13 20698 1 1 8 GLY HA2 H -3.862 3.760 -11.232 1.00 . A A . 8 GLY HA2 1 1
13 20699 1 1 8 GLY HA3 H -3.045 2.755 -10.046 1.00 . A A . 8 GLY HA3 1 1
13 20700 1 1 8 GLY N N -2.716 4.790 -9.850 1.00 . A A . 8 GLY N 1 1
13 20701 1 1 8 GLY O O -5.918 3.284 -9.841 1.00 . A A . 8 GLY O 1 1
13 20702 1 1 9 GLY C C -7.060 4.735 -7.762 1.00 . A A . 9 GLY C 1 1
13 20703 1 1 9 GLY CA C -5.860 4.017 -7.186 1.00 . A A . 9 GLY CA 1 1
13 20704 1 1 9 GLY H H -3.849 4.287 -7.745 1.00 . A A . 9 GLY H 1 1
13 20705 1 1 9 GLY HA2 H -6.134 2.996 -6.977 1.00 . A A . 9 GLY HA2 1 1
13 20706 1 1 9 GLY HA3 H -5.579 4.497 -6.262 1.00 . A A . 9 GLY HA3 1 1
13 20707 1 1 9 GLY N N -4.721 4.016 -8.080 1.00 . A A . 9 GLY N 1 1
13 20708 1 1 9 GLY O O -6.931 5.788 -8.386 1.00 . A A . 9 GLY O 1 1
13 20709 1 1 10 GLY C C -10.680 3.951 -7.628 1.00 . A A . 10 GLY C 1 1
13 20710 1 1 10 GLY CA C -9.457 4.742 -8.042 1.00 . A A . 10 GLY CA 1 1
13 20711 1 1 10 GLY H H -8.258 3.321 -7.041 1.00 . A A . 10 GLY H 1 1
13 20712 1 1 10 GLY HA2 H -9.546 5.748 -7.659 1.00 . A A . 10 GLY HA2 1 1
13 20713 1 1 10 GLY HA3 H -9.417 4.781 -9.121 1.00 . A A . 10 GLY HA3 1 1
13 20714 1 1 10 GLY N N -8.230 4.157 -7.546 1.00 . A A . 10 GLY N 1 1
13 20715 1 1 10 GLY O O -10.595 3.042 -6.803 1.00 . A A . 10 GLY O 1 1
13 20716 1 1 11 LEU C C -13.109 2.226 -8.432 1.00 . A A . 11 LEU C 1 1
13 20717 1 1 11 LEU CA C -13.076 3.651 -7.891 1.00 . A A . 11 LEU CA 1 1
13 20718 1 1 11 LEU CB C -14.233 4.454 -8.472 1.00 . A A . 11 LEU CB 1 1
13 20719 1 1 11 LEU CD1 C -13.771 6.776 -9.289 1.00 . A A . 11 LEU CD1 1 1
13 20720 1 1 11 LEU CD2 C -15.551 6.386 -7.571 1.00 . A A . 11 LEU CD2 1 1
13 20721 1 1 11 LEU CG C -14.199 5.929 -8.099 1.00 . A A . 11 LEU CG 1 1
13 20722 1 1 11 LEU H H -11.820 5.047 -8.831 1.00 . A A . 11 LEU H 1 1
13 20723 1 1 11 LEU HA H -13.173 3.633 -6.824 1.00 . A A . 11 LEU HA 1 1
13 20724 1 1 11 LEU HB2 H -14.205 4.366 -9.549 1.00 . A A . 11 LEU HB2 1 1
13 20725 1 1 11 LEU HB3 H -15.159 4.031 -8.113 1.00 . A A . 11 LEU HB3 1 1
13 20726 1 1 11 LEU HD11 H -14.049 6.276 -10.205 1.00 . A A . 11 LEU HD11 1 1
13 20727 1 1 11 LEU HD12 H -12.701 6.915 -9.265 1.00 . A A . 11 LEU HD12 1 1
13 20728 1 1 11 LEU HD13 H -14.261 7.737 -9.241 1.00 . A A . 11 LEU HD13 1 1
13 20729 1 1 11 LEU HD21 H -16.002 5.589 -6.998 1.00 . A A . 11 LEU HD21 1 1
13 20730 1 1 11 LEU HD22 H -16.194 6.641 -8.401 1.00 . A A . 11 LEU HD22 1 1
13 20731 1 1 11 LEU HD23 H -15.417 7.252 -6.940 1.00 . A A . 11 LEU HD23 1 1
13 20732 1 1 11 LEU HG H -13.468 6.060 -7.314 1.00 . A A . 11 LEU HG 1 1
13 20733 1 1 11 LEU N N -11.821 4.310 -8.199 1.00 . A A . 11 LEU N 1 1
13 20734 1 1 11 LEU O O -12.412 1.898 -9.392 1.00 . A A . 11 LEU O 1 1
13 20735 1 1 12 VAL C C -15.237 -0.678 -7.530 1.00 . A A . 12 VAL C 1 1
13 20736 1 1 12 VAL CA C -14.058 -0.007 -8.229 1.00 . A A . 12 VAL CA 1 1
13 20737 1 1 12 VAL CB C -12.774 -0.804 -7.939 1.00 . A A . 12 VAL CB 1 1
13 20738 1 1 12 VAL CG1 C -12.454 -0.785 -6.453 1.00 . A A . 12 VAL CG1 1 1
13 20739 1 1 12 VAL CG2 C -12.900 -2.233 -8.448 1.00 . A A . 12 VAL CG2 1 1
13 20740 1 1 12 VAL H H -14.460 1.706 -7.052 1.00 . A A . 12 VAL H 1 1
13 20741 1 1 12 VAL HA H -14.228 -0.018 -9.295 1.00 . A A . 12 VAL HA 1 1
13 20742 1 1 12 VAL HB H -11.960 -0.330 -8.466 1.00 . A A . 12 VAL HB 1 1
13 20743 1 1 12 VAL HG11 H -12.996 -1.577 -5.959 1.00 . A A . 12 VAL HG11 1 1
13 20744 1 1 12 VAL HG12 H -12.745 0.167 -6.034 1.00 . A A . 12 VAL HG12 1 1
13 20745 1 1 12 VAL HG13 H -11.393 -0.932 -6.311 1.00 . A A . 12 VAL HG13 1 1
13 20746 1 1 12 VAL HG21 H -12.049 -2.809 -8.119 1.00 . A A . 12 VAL HG21 1 1
13 20747 1 1 12 VAL HG22 H -12.937 -2.229 -9.527 1.00 . A A . 12 VAL HG22 1 1
13 20748 1 1 12 VAL HG23 H -13.806 -2.674 -8.059 1.00 . A A . 12 VAL HG23 1 1
13 20749 1 1 12 VAL N N -13.928 1.383 -7.810 1.00 . A A . 12 VAL N 1 1
13 20750 1 1 12 VAL O O -15.284 -0.748 -6.302 1.00 . A A . 12 VAL O 1 1
13 20751 1 1 13 GLN C C -16.981 -2.987 -6.863 1.00 . A A . 13 GLN C 1 1
13 20752 1 1 13 GLN CA C -17.369 -1.827 -7.776 1.00 . A A . 13 GLN CA 1 1
13 20753 1 1 13 GLN CB C -18.266 -2.324 -8.904 1.00 . A A . 13 GLN CB 1 1
13 20754 1 1 13 GLN CD C -20.319 -1.964 -7.472 1.00 . A A . 13 GLN CD 1 1
13 20755 1 1 13 GLN CG C -19.686 -1.783 -8.839 1.00 . A A . 13 GLN CG 1 1
13 20756 1 1 13 GLN H H -16.096 -1.077 -9.292 1.00 . A A . 13 GLN H 1 1
13 20757 1 1 13 GLN HA H -17.915 -1.103 -7.201 1.00 . A A . 13 GLN HA 1 1
13 20758 1 1 13 GLN HB2 H -17.834 -2.023 -9.842 1.00 . A A . 13 GLN HB2 1 1
13 20759 1 1 13 GLN HB3 H -18.311 -3.399 -8.864 1.00 . A A . 13 GLN HB3 1 1
13 20760 1 1 13 GLN HE21 H -20.201 -0.009 -7.131 1.00 . A A . 13 GLN HE21 1 1
13 20761 1 1 13 GLN HE22 H -20.897 -0.951 -5.862 1.00 . A A . 13 GLN HE22 1 1
13 20762 1 1 13 GLN HG2 H -19.668 -0.730 -9.071 1.00 . A A . 13 GLN HG2 1 1
13 20763 1 1 13 GLN HG3 H -20.289 -2.301 -9.571 1.00 . A A . 13 GLN HG3 1 1
13 20764 1 1 13 GLN N N -16.188 -1.166 -8.320 1.00 . A A . 13 GLN N 1 1
13 20765 1 1 13 GLN NE2 N -20.489 -0.864 -6.749 1.00 . A A . 13 GLN NE2 1 1
13 20766 1 1 13 GLN O O -15.996 -3.683 -7.110 1.00 . A A . 13 GLN O 1 1
13 20767 1 1 13 GLN OE1 O -20.653 -3.079 -7.072 1.00 . A A . 13 GLN OE1 1 1
13 20768 1 1 14 ALA C C -17.315 -5.596 -5.549 1.00 . A A . 14 ALA C 1 1
13 20769 1 1 14 ALA CA C -17.504 -4.254 -4.848 1.00 . A A . 14 ALA CA 1 1
13 20770 1 1 14 ALA CB C -18.638 -4.339 -3.837 1.00 . A A . 14 ALA CB 1 1
13 20771 1 1 14 ALA H H -18.527 -2.595 -5.659 1.00 . A A . 14 ALA H 1 1
13 20772 1 1 14 ALA HA H -16.599 -4.007 -4.315 1.00 . A A . 14 ALA HA 1 1
13 20773 1 1 14 ALA HB1 H -19.533 -3.907 -4.262 1.00 . A A . 14 ALA HB1 1 1
13 20774 1 1 14 ALA HB2 H -18.366 -3.796 -2.944 1.00 . A A . 14 ALA HB2 1 1
13 20775 1 1 14 ALA HB3 H -18.821 -5.373 -3.587 1.00 . A A . 14 ALA HB3 1 1
13 20776 1 1 14 ALA N N -17.761 -3.185 -5.804 1.00 . A A . 14 ALA N 1 1
13 20777 1 1 14 ALA O O -18.175 -6.035 -6.313 1.00 . A A . 14 ALA O 1 1
13 20778 1 1 15 GLY C C -15.021 -7.408 -7.126 1.00 . A A . 15 GLY C 1 1
13 20779 1 1 15 GLY CA C -15.902 -7.527 -5.896 1.00 . A A . 15 GLY CA 1 1
13 20780 1 1 15 GLY H H -15.536 -5.842 -4.667 1.00 . A A . 15 GLY H 1 1
13 20781 1 1 15 GLY HA2 H -15.406 -8.156 -5.172 1.00 . A A . 15 GLY HA2 1 1
13 20782 1 1 15 GLY HA3 H -16.836 -7.990 -6.179 1.00 . A A . 15 GLY HA3 1 1
13 20783 1 1 15 GLY N N -16.185 -6.242 -5.284 1.00 . A A . 15 GLY N 1 1
13 20784 1 1 15 GLY O O -14.953 -8.331 -7.938 1.00 . A A . 15 GLY O 1 1
13 20785 1 1 16 GLY C C -12.006 -6.141 -8.045 1.00 . A A . 16 GLY C 1 1
13 20786 1 1 16 GLY CA C -13.476 -6.064 -8.410 1.00 . A A . 16 GLY CA 1 1
13 20787 1 1 16 GLY H H -14.436 -5.569 -6.589 1.00 . A A . 16 GLY H 1 1
13 20788 1 1 16 GLY HA2 H -13.690 -6.818 -9.152 1.00 . A A . 16 GLY HA2 1 1
13 20789 1 1 16 GLY HA3 H -13.680 -5.091 -8.832 1.00 . A A . 16 GLY HA3 1 1
13 20790 1 1 16 GLY N N -14.345 -6.271 -7.266 1.00 . A A . 16 GLY N 1 1
13 20791 1 1 16 GLY O O -11.653 -6.593 -6.956 1.00 . A A . 16 GLY O 1 1
13 20792 1 1 17 SER C C -9.093 -4.353 -9.020 1.00 . A A . 17 SER C 1 1
13 20793 1 1 17 SER CA C -9.710 -5.717 -8.728 1.00 . A A . 17 SER CA 1 1
13 20794 1 1 17 SER CB C -9.050 -6.791 -9.594 1.00 . A A . 17 SER CB 1 1
13 20795 1 1 17 SER H H -11.489 -5.349 -9.804 1.00 . A A . 17 SER H 1 1
13 20796 1 1 17 SER HA H -9.547 -5.958 -7.694 1.00 . A A . 17 SER HA 1 1
13 20797 1 1 17 SER HB2 H -9.022 -7.722 -9.048 1.00 . A A . 17 SER HB2 1 1
13 20798 1 1 17 SER HB3 H -9.628 -6.921 -10.493 1.00 . A A . 17 SER HB3 1 1
13 20799 1 1 17 SER HG H -7.671 -6.304 -10.898 1.00 . A A . 17 SER HG 1 1
13 20800 1 1 17 SER N N -11.147 -5.698 -8.957 1.00 . A A . 17 SER N 1 1
13 20801 1 1 17 SER O O -9.424 -3.712 -10.018 1.00 . A A . 17 SER O 1 1
13 20802 1 1 17 SER OG O -7.725 -6.431 -9.948 1.00 . A A . 17 SER OG 1 1
13 20803 1 1 18 LEU C C -6.075 -2.719 -7.865 1.00 . A A . 18 LEU C 1 1
13 20804 1 1 18 LEU CA C -7.531 -2.630 -8.308 1.00 . A A . 18 LEU CA 1 1
13 20805 1 1 18 LEU CB C -8.261 -1.554 -7.504 1.00 . A A . 18 LEU CB 1 1
13 20806 1 1 18 LEU CD1 C -8.242 0.694 -8.610 1.00 . A A . 18 LEU CD1 1 1
13 20807 1 1 18 LEU CD2 C -7.714 0.498 -6.174 1.00 . A A . 18 LEU CD2 1 1
13 20808 1 1 18 LEU CG C -7.608 -0.173 -7.534 1.00 . A A . 18 LEU CG 1 1
13 20809 1 1 18 LEU H H -7.971 -4.470 -7.369 1.00 . A A . 18 LEU H 1 1
13 20810 1 1 18 LEU HA H -7.563 -2.370 -9.356 1.00 . A A . 18 LEU HA 1 1
13 20811 1 1 18 LEU HB2 H -9.266 -1.463 -7.892 1.00 . A A . 18 LEU HB2 1 1
13 20812 1 1 18 LEU HB3 H -8.319 -1.879 -6.476 1.00 . A A . 18 LEU HB3 1 1
13 20813 1 1 18 LEU HD11 H -8.608 0.067 -9.409 1.00 . A A . 18 LEU HD11 1 1
13 20814 1 1 18 LEU HD12 H -7.504 1.380 -9.000 1.00 . A A . 18 LEU HD12 1 1
13 20815 1 1 18 LEU HD13 H -9.063 1.252 -8.185 1.00 . A A . 18 LEU HD13 1 1
13 20816 1 1 18 LEU HD21 H -7.010 0.045 -5.492 1.00 . A A . 18 LEU HD21 1 1
13 20817 1 1 18 LEU HD22 H -8.716 0.377 -5.789 1.00 . A A . 18 LEU HD22 1 1
13 20818 1 1 18 LEU HD23 H -7.492 1.551 -6.274 1.00 . A A . 18 LEU HD23 1 1
13 20819 1 1 18 LEU HG H -6.560 -0.288 -7.772 1.00 . A A . 18 LEU HG 1 1
13 20820 1 1 18 LEU N N -8.195 -3.915 -8.145 1.00 . A A . 18 LEU N 1 1
13 20821 1 1 18 LEU O O -5.776 -3.227 -6.786 1.00 . A A . 18 LEU O 1 1
13 20822 1 1 19 ARG C C -3.199 -0.856 -8.174 1.00 . A A . 19 ARG C 1 1
13 20823 1 1 19 ARG CA C -3.747 -2.262 -8.401 1.00 . A A . 19 ARG CA 1 1
13 20824 1 1 19 ARG CB C -2.980 -2.943 -9.535 1.00 . A A . 19 ARG CB 1 1
13 20825 1 1 19 ARG CD C -0.758 -1.833 -9.932 1.00 . A A . 19 ARG CD 1 1
13 20826 1 1 19 ARG CG C -1.480 -3.014 -9.303 1.00 . A A . 19 ARG CG 1 1
13 20827 1 1 19 ARG CZ C -0.576 -2.048 -12.386 1.00 . A A . 19 ARG CZ 1 1
13 20828 1 1 19 ARG H H -5.470 -1.839 -9.555 1.00 . A A . 19 ARG H 1 1
13 20829 1 1 19 ARG HA H -3.615 -2.836 -7.497 1.00 . A A . 19 ARG HA 1 1
13 20830 1 1 19 ARG HB2 H -3.353 -3.949 -9.651 1.00 . A A . 19 ARG HB2 1 1
13 20831 1 1 19 ARG HB3 H -3.156 -2.397 -10.448 1.00 . A A . 19 ARG HB3 1 1
13 20832 1 1 19 ARG HD2 H -1.478 -1.060 -10.152 1.00 . A A . 19 ARG HD2 1 1
13 20833 1 1 19 ARG HD3 H -0.033 -1.455 -9.226 1.00 . A A . 19 ARG HD3 1 1
13 20834 1 1 19 ARG HE H 0.823 -2.608 -11.078 1.00 . A A . 19 ARG HE 1 1
13 20835 1 1 19 ARG HG2 H -1.289 -3.014 -8.240 1.00 . A A . 19 ARG HG2 1 1
13 20836 1 1 19 ARG HG3 H -1.102 -3.928 -9.738 1.00 . A A . 19 ARG HG3 1 1
13 20837 1 1 19 ARG HH11 H -2.307 -1.207 -11.761 1.00 . A A . 19 ARG HH11 1 1
13 20838 1 1 19 ARG HH12 H -2.146 -1.386 -13.474 1.00 . A A . 19 ARG HH12 1 1
13 20839 1 1 19 ARG HH21 H 1.024 -2.843 -13.330 1.00 . A A . 19 ARG HH21 1 1
13 20840 1 1 19 ARG HH22 H -0.261 -2.315 -14.364 1.00 . A A . 19 ARG HH22 1 1
13 20841 1 1 19 ARG N N -5.172 -2.229 -8.707 1.00 . A A . 19 ARG N 1 1
13 20842 1 1 19 ARG NE N -0.067 -2.208 -11.165 1.00 . A A . 19 ARG NE 1 1
13 20843 1 1 19 ARG NH1 N -1.775 -1.502 -12.553 1.00 . A A . 19 ARG NH1 1 1
13 20844 1 1 19 ARG NH2 N 0.120 -2.433 -13.447 1.00 . A A . 19 ARG NH2 1 1
13 20845 1 1 19 ARG O O -3.458 0.056 -8.959 1.00 . A A . 19 ARG O 1 1
13 20846 1 1 20 LEU C C -0.322 0.528 -6.813 1.00 . A A . 20 LEU C 1 1
13 20847 1 1 20 LEU CA C -1.844 0.605 -6.776 1.00 . A A . 20 LEU CA 1 1
13 20848 1 1 20 LEU CB C -2.307 1.083 -5.399 1.00 . A A . 20 LEU CB 1 1
13 20849 1 1 20 LEU CD1 C -4.118 1.293 -3.676 1.00 . A A . 20 LEU CD1 1 1
13 20850 1 1 20 LEU CD2 C -4.708 1.172 -6.107 1.00 . A A . 20 LEU CD2 1 1
13 20851 1 1 20 LEU CG C -3.742 0.705 -5.029 1.00 . A A . 20 LEU CG 1 1
13 20852 1 1 20 LEU H H -2.258 -1.457 -6.512 1.00 . A A . 20 LEU H 1 1
13 20853 1 1 20 LEU HA H -2.173 1.313 -7.522 1.00 . A A . 20 LEU HA 1 1
13 20854 1 1 20 LEU HB2 H -1.643 0.672 -4.656 1.00 . A A . 20 LEU HB2 1 1
13 20855 1 1 20 LEU HB3 H -2.226 2.160 -5.372 1.00 . A A . 20 LEU HB3 1 1
13 20856 1 1 20 LEU HD11 H -4.441 0.500 -3.017 1.00 . A A . 20 LEU HD11 1 1
13 20857 1 1 20 LEU HD12 H -4.920 2.006 -3.802 1.00 . A A . 20 LEU HD12 1 1
13 20858 1 1 20 LEU HD13 H -3.259 1.789 -3.248 1.00 . A A . 20 LEU HD13 1 1
13 20859 1 1 20 LEU HD21 H -4.217 1.895 -6.743 1.00 . A A . 20 LEU HD21 1 1
13 20860 1 1 20 LEU HD22 H -5.571 1.627 -5.645 1.00 . A A . 20 LEU HD22 1 1
13 20861 1 1 20 LEU HD23 H -5.021 0.326 -6.700 1.00 . A A . 20 LEU HD23 1 1
13 20862 1 1 20 LEU HG H -3.816 -0.370 -4.957 1.00 . A A . 20 LEU HG 1 1
13 20863 1 1 20 LEU N N -2.434 -0.690 -7.099 1.00 . A A . 20 LEU N 1 1
13 20864 1 1 20 LEU O O 0.273 -0.414 -6.293 1.00 . A A . 20 LEU O 1 1
13 20865 1 1 21 SER C C 2.293 2.846 -6.882 1.00 . A A . 21 SER C 1 1
13 20866 1 1 21 SER CA C 1.749 1.589 -7.548 1.00 . A A . 21 SER CA 1 1
13 20867 1 1 21 SER CB C 2.163 1.561 -9.017 1.00 . A A . 21 SER CB 1 1
13 20868 1 1 21 SER H H -0.241 2.248 -7.818 1.00 . A A . 21 SER H 1 1
13 20869 1 1 21 SER HA H 2.164 0.725 -7.054 1.00 . A A . 21 SER HA 1 1
13 20870 1 1 21 SER HB2 H 2.232 2.568 -9.390 1.00 . A A . 21 SER HB2 1 1
13 20871 1 1 21 SER HB3 H 3.124 1.083 -9.105 1.00 . A A . 21 SER HB3 1 1
13 20872 1 1 21 SER HG H 0.563 1.457 -10.143 1.00 . A A . 21 SER HG 1 1
13 20873 1 1 21 SER N N 0.296 1.529 -7.431 1.00 . A A . 21 SER N 1 1
13 20874 1 1 21 SER O O 2.161 3.949 -7.413 1.00 . A A . 21 SER O 1 1
13 20875 1 1 21 SER OG O 1.222 0.848 -9.801 1.00 . A A . 21 SER OG 1 1
13 20876 1 1 22 CYS C C 4.987 3.829 -5.123 1.00 . A A . 22 CYS C 1 1
13 20877 1 1 22 CYS CA C 3.471 3.800 -4.983 1.00 . A A . 22 CYS CA 1 1
13 20878 1 1 22 CYS CB C 3.076 3.726 -3.508 1.00 . A A . 22 CYS CB 1 1
13 20879 1 1 22 CYS H H 2.983 1.771 -5.343 1.00 . A A . 22 CYS H 1 1
13 20880 1 1 22 CYS HA H 3.067 4.705 -5.409 1.00 . A A . 22 CYS HA 1 1
13 20881 1 1 22 CYS HB2 H 2.734 2.727 -3.283 1.00 . A A . 22 CYS HB2 1 1
13 20882 1 1 22 CYS HB3 H 3.940 3.952 -2.898 1.00 . A A . 22 CYS HB3 1 1
13 20883 1 1 22 CYS N N 2.907 2.675 -5.717 1.00 . A A . 22 CYS N 1 1
13 20884 1 1 22 CYS O O 5.680 2.914 -4.677 1.00 . A A . 22 CYS O 1 1
13 20885 1 1 22 CYS SG S 1.749 4.883 -3.040 1.00 . A A . 22 CYS SG 1 1
13 20886 1 1 23 ALA C C 7.567 5.855 -4.838 1.00 . A A . 23 ALA C 1 1
13 20887 1 1 23 ALA CA C 6.931 5.033 -5.953 1.00 . A A . 23 ALA CA 1 1
13 20888 1 1 23 ALA CB C 7.206 5.672 -7.306 1.00 . A A . 23 ALA CB 1 1
13 20889 1 1 23 ALA H H 4.890 5.579 -6.082 1.00 . A A . 23 ALA H 1 1
13 20890 1 1 23 ALA HA H 7.370 4.045 -5.954 1.00 . A A . 23 ALA HA 1 1
13 20891 1 1 23 ALA HB1 H 7.344 4.899 -8.047 1.00 . A A . 23 ALA HB1 1 1
13 20892 1 1 23 ALA HB2 H 8.099 6.275 -7.244 1.00 . A A . 23 ALA HB2 1 1
13 20893 1 1 23 ALA HB3 H 6.369 6.294 -7.586 1.00 . A A . 23 ALA HB3 1 1
13 20894 1 1 23 ALA N N 5.496 4.884 -5.748 1.00 . A A . 23 ALA N 1 1
13 20895 1 1 23 ALA O O 6.900 6.658 -4.186 1.00 . A A . 23 ALA O 1 1
13 20896 1 1 24 ALA C C 11.095 6.129 -3.721 1.00 . A A . 24 ALA C 1 1
13 20897 1 1 24 ALA CA C 9.594 6.364 -3.590 1.00 . A A . 24 ALA CA 1 1
13 20898 1 1 24 ALA CB C 9.108 5.942 -2.212 1.00 . A A . 24 ALA CB 1 1
13 20899 1 1 24 ALA H H 9.337 4.991 -5.178 1.00 . A A . 24 ALA H 1 1
13 20900 1 1 24 ALA HA H 9.393 7.419 -3.710 1.00 . A A . 24 ALA HA 1 1
13 20901 1 1 24 ALA HB1 H 8.034 6.036 -2.164 1.00 . A A . 24 ALA HB1 1 1
13 20902 1 1 24 ALA HB2 H 9.559 6.573 -1.460 1.00 . A A . 24 ALA HB2 1 1
13 20903 1 1 24 ALA HB3 H 9.387 4.913 -2.031 1.00 . A A . 24 ALA HB3 1 1
13 20904 1 1 24 ALA N N 8.862 5.646 -4.625 1.00 . A A . 24 ALA N 1 1
13 20905 1 1 24 ALA O O 11.648 5.223 -3.097 1.00 . A A . 24 ALA O 1 1
13 20906 1 1 25 SER C C 13.946 7.931 -4.032 1.00 . A A . 25 SER C 1 1
13 20907 1 1 25 SER CA C 13.186 6.824 -4.757 1.00 . A A . 25 SER CA 1 1
13 20908 1 1 25 SER CB C 13.502 6.870 -6.253 1.00 . A A . 25 SER CB 1 1
13 20909 1 1 25 SER H H 11.252 7.648 -5.012 1.00 . A A . 25 SER H 1 1
13 20910 1 1 25 SER HA H 13.500 5.870 -4.362 1.00 . A A . 25 SER HA 1 1
13 20911 1 1 25 SER HB2 H 13.225 5.930 -6.707 1.00 . A A . 25 SER HB2 1 1
13 20912 1 1 25 SER HB3 H 12.942 7.671 -6.713 1.00 . A A . 25 SER HB3 1 1
13 20913 1 1 25 SER HG H 15.010 7.968 -6.853 1.00 . A A . 25 SER HG 1 1
13 20914 1 1 25 SER N N 11.749 6.947 -4.540 1.00 . A A . 25 SER N 1 1
13 20915 1 1 25 SER O O 13.366 8.943 -3.639 1.00 . A A . 25 SER O 1 1
13 20916 1 1 25 SER OG O 14.884 7.094 -6.477 1.00 . A A . 25 SER OG 1 1
13 20917 1 1 26 GLY C C 17.291 8.098 -2.528 1.00 . A A . 26 GLY C 1 1
13 20918 1 1 26 GLY CA C 16.070 8.714 -3.181 1.00 . A A . 26 GLY CA 1 1
13 20919 1 1 26 GLY H H 15.655 6.902 -4.193 1.00 . A A . 26 GLY H 1 1
13 20920 1 1 26 GLY HA2 H 16.394 9.452 -3.900 1.00 . A A . 26 GLY HA2 1 1
13 20921 1 1 26 GLY HA3 H 15.477 9.202 -2.422 1.00 . A A . 26 GLY HA3 1 1
13 20922 1 1 26 GLY N N 15.248 7.728 -3.858 1.00 . A A . 26 GLY N 1 1
13 20923 1 1 26 GLY O O 18.187 7.603 -3.212 1.00 . A A . 26 GLY O 1 1
13 20924 1 1 27 ARG C C 17.968 6.467 0.495 1.00 . A A . 27 ARG C 1 1
13 20925 1 1 27 ARG CA C 18.446 7.564 -0.451 1.00 . A A . 27 ARG CA 1 1
13 20926 1 1 27 ARG CB C 19.161 8.660 0.338 1.00 . A A . 27 ARG CB 1 1
13 20927 1 1 27 ARG CD C 21.615 9.210 0.411 1.00 . A A . 27 ARG CD 1 1
13 20928 1 1 27 ARG CG C 20.530 8.243 0.855 1.00 . A A . 27 ARG CG 1 1
13 20929 1 1 27 ARG CZ C 22.135 10.552 -1.591 1.00 . A A . 27 ARG CZ 1 1
13 20930 1 1 27 ARG H H 16.581 8.532 -0.710 1.00 . A A . 27 ARG H 1 1
13 20931 1 1 27 ARG HA H 19.136 7.135 -1.161 1.00 . A A . 27 ARG HA 1 1
13 20932 1 1 27 ARG HB2 H 19.286 9.522 -0.299 1.00 . A A . 27 ARG HB2 1 1
13 20933 1 1 27 ARG HB3 H 18.549 8.935 1.185 1.00 . A A . 27 ARG HB3 1 1
13 20934 1 1 27 ARG HD2 H 21.517 10.126 0.975 1.00 . A A . 27 ARG HD2 1 1
13 20935 1 1 27 ARG HD3 H 22.579 8.767 0.612 1.00 . A A . 27 ARG HD3 1 1
13 20936 1 1 27 ARG HE H 20.976 8.928 -1.571 1.00 . A A . 27 ARG HE 1 1
13 20937 1 1 27 ARG HG2 H 20.504 8.218 1.934 1.00 . A A . 27 ARG HG2 1 1
13 20938 1 1 27 ARG HG3 H 20.761 7.257 0.477 1.00 . A A . 27 ARG HG3 1 1
13 20939 1 1 27 ARG HH11 H 22.990 11.225 0.114 1.00 . A A . 27 ARG HH11 1 1
13 20940 1 1 27 ARG HH12 H 23.340 12.150 -1.306 1.00 . A A . 27 ARG HH12 1 1
13 20941 1 1 27 ARG HH21 H 21.436 10.142 -3.442 1.00 . A A . 27 ARG HH21 1 1
13 20942 1 1 27 ARG HH22 H 22.456 11.536 -3.325 1.00 . A A . 27 ARG HH22 1 1
13 20943 1 1 27 ARG N N 17.326 8.126 -1.199 1.00 . A A . 27 ARG N 1 1
13 20944 1 1 27 ARG NE N 21.523 9.520 -1.015 1.00 . A A . 27 ARG NE 1 1
13 20945 1 1 27 ARG NH1 N 22.883 11.376 -0.868 1.00 . A A . 27 ARG NH1 1 1
13 20946 1 1 27 ARG NH2 N 21.998 10.761 -2.893 1.00 . A A . 27 ARG NH2 1 1
13 20947 1 1 27 ARG O O 17.556 6.742 1.623 1.00 . A A . 27 ARG O 1 1
13 20948 1 1 28 THR C C 18.784 3.326 1.397 1.00 . A A . 28 THR C 1 1
13 20949 1 1 28 THR CA C 17.589 4.087 0.831 1.00 . A A . 28 THR CA 1 1
13 20950 1 1 28 THR CB C 16.720 3.146 -0.007 1.00 . A A . 28 THR CB 1 1
13 20951 1 1 28 THR CG2 C 15.239 3.431 0.118 1.00 . A A . 28 THR CG2 1 1
13 20952 1 1 28 THR H H 18.356 5.069 -0.881 1.00 . A A . 28 THR H 1 1
13 20953 1 1 28 THR HA H 17.000 4.468 1.652 1.00 . A A . 28 THR HA 1 1
13 20954 1 1 28 THR HB H 16.889 2.130 0.319 1.00 . A A . 28 THR HB 1 1
13 20955 1 1 28 THR HG1 H 16.804 4.099 -1.716 1.00 . A A . 28 THR HG1 1 1
13 20956 1 1 28 THR HG21 H 14.725 2.535 0.431 1.00 . A A . 28 THR HG21 1 1
13 20957 1 1 28 THR HG22 H 14.853 3.753 -0.839 1.00 . A A . 28 THR HG22 1 1
13 20958 1 1 28 THR HG23 H 15.082 4.210 0.849 1.00 . A A . 28 THR HG23 1 1
13 20959 1 1 28 THR N N 18.021 5.224 0.027 1.00 . A A . 28 THR N 1 1
13 20960 1 1 28 THR O O 19.933 3.732 1.224 1.00 . A A . 28 THR O 1 1
13 20961 1 1 28 THR OG1 O 17.061 3.238 -1.378 1.00 . A A . 28 THR OG1 1 1
13 20962 1 1 29 GLY C C 19.482 1.352 4.170 1.00 . A A . 29 GLY C 1 1
13 20963 1 1 29 GLY CA C 19.553 1.409 2.658 1.00 . A A . 29 GLY CA 1 1
13 20964 1 1 29 GLY H H 17.568 1.945 2.176 1.00 . A A . 29 GLY H 1 1
13 20965 1 1 29 GLY HA2 H 19.469 0.407 2.274 1.00 . A A . 29 GLY HA2 1 1
13 20966 1 1 29 GLY HA3 H 20.504 1.818 2.369 1.00 . A A . 29 GLY HA3 1 1
13 20967 1 1 29 GLY N N 18.501 2.217 2.074 1.00 . A A . 29 GLY N 1 1
13 20968 1 1 29 GLY O O 20.426 0.921 4.831 1.00 . A A . 29 GLY O 1 1
13 20969 1 1 30 SER C C 16.810 1.144 6.499 1.00 . A A . 30 SER C 1 1
13 20970 1 1 30 SER CA C 18.144 1.799 6.151 1.00 . A A . 30 SER CA 1 1
13 20971 1 1 30 SER CB C 18.174 3.235 6.667 1.00 . A A . 30 SER CB 1 1
13 20972 1 1 30 SER H H 17.652 2.122 4.127 1.00 . A A . 30 SER H 1 1
13 20973 1 1 30 SER HA H 18.943 1.239 6.613 1.00 . A A . 30 SER HA 1 1
13 20974 1 1 30 SER HB2 H 18.648 3.865 5.930 1.00 . A A . 30 SER HB2 1 1
13 20975 1 1 30 SER HB3 H 17.163 3.575 6.833 1.00 . A A . 30 SER HB3 1 1
13 20976 1 1 30 SER HG H 18.401 3.860 8.510 1.00 . A A . 30 SER HG 1 1
13 20977 1 1 30 SER N N 18.358 1.791 4.712 1.00 . A A . 30 SER N 1 1
13 20978 1 1 30 SER O O 15.996 1.714 7.227 1.00 . A A . 30 SER O 1 1
13 20979 1 1 30 SER OG O 18.896 3.328 7.883 1.00 . A A . 30 SER OG 1 1
13 20980 1 1 31 THR C C 14.146 0.027 5.729 1.00 . A A . 31 THR C 1 1
13 20981 1 1 31 THR CA C 15.347 -0.780 6.214 1.00 . A A . 31 THR CA 1 1
13 20982 1 1 31 THR CB C 15.200 -1.095 7.703 1.00 . A A . 31 THR CB 1 1
13 20983 1 1 31 THR CG2 C 14.542 -2.432 7.969 1.00 . A A . 31 THR CG2 1 1
13 20984 1 1 31 THR H H 17.270 -0.455 5.389 1.00 . A A . 31 THR H 1 1
13 20985 1 1 31 THR HA H 15.390 -1.706 5.661 1.00 . A A . 31 THR HA 1 1
13 20986 1 1 31 THR HB H 14.591 -0.330 8.164 1.00 . A A . 31 THR HB 1 1
13 20987 1 1 31 THR HG1 H 16.705 -0.208 8.587 1.00 . A A . 31 THR HG1 1 1
13 20988 1 1 31 THR HG21 H 13.531 -2.274 8.315 1.00 . A A . 31 THR HG21 1 1
13 20989 1 1 31 THR HG22 H 15.101 -2.964 8.724 1.00 . A A . 31 THR HG22 1 1
13 20990 1 1 31 THR HG23 H 14.524 -3.012 7.059 1.00 . A A . 31 THR HG23 1 1
13 20991 1 1 31 THR N N 16.587 -0.054 5.967 1.00 . A A . 31 THR N 1 1
13 20992 1 1 31 THR O O 13.037 -0.121 6.241 1.00 . A A . 31 THR O 1 1
13 20993 1 1 31 THR OG1 O 16.464 -1.104 8.342 1.00 . A A . 31 THR OG1 1 1
13 20994 1 1 32 TYR C C 12.324 0.887 3.391 1.00 . A A . 32 TYR C 1 1
13 20995 1 1 32 TYR CA C 13.328 1.722 4.179 1.00 . A A . 32 TYR CA 1 1
13 20996 1 1 32 TYR CB C 13.937 2.796 3.277 1.00 . A A . 32 TYR CB 1 1
13 20997 1 1 32 TYR CD1 C 12.660 4.938 3.669 1.00 . A A . 32 TYR CD1 1 1
13 20998 1 1 32 TYR CD2 C 12.322 3.786 1.609 1.00 . A A . 32 TYR CD2 1 1
13 20999 1 1 32 TYR CE1 C 11.763 5.914 3.275 1.00 . A A . 32 TYR CE1 1 1
13 21000 1 1 32 TYR CE2 C 11.425 4.758 1.208 1.00 . A A . 32 TYR CE2 1 1
13 21001 1 1 32 TYR CG C 12.954 3.860 2.844 1.00 . A A . 32 TYR CG 1 1
13 21002 1 1 32 TYR CZ C 11.149 5.819 2.045 1.00 . A A . 32 TYR CZ 1 1
13 21003 1 1 32 TYR H H 15.287 0.958 4.378 1.00 . A A . 32 TYR H 1 1
13 21004 1 1 32 TYR HA H 12.816 2.200 4.998 1.00 . A A . 32 TYR HA 1 1
13 21005 1 1 32 TYR HB2 H 14.741 3.285 3.806 1.00 . A A . 32 TYR HB2 1 1
13 21006 1 1 32 TYR HB3 H 14.331 2.326 2.389 1.00 . A A . 32 TYR HB3 1 1
13 21007 1 1 32 TYR HD1 H 13.142 5.009 4.633 1.00 . A A . 32 TYR HD1 1 1
13 21008 1 1 32 TYR HD2 H 12.539 2.953 0.957 1.00 . A A . 32 TYR HD2 1 1
13 21009 1 1 32 TYR HE1 H 11.548 6.745 3.930 1.00 . A A . 32 TYR HE1 1 1
13 21010 1 1 32 TYR HE2 H 10.943 4.683 0.244 1.00 . A A . 32 TYR HE2 1 1
13 21011 1 1 32 TYR HH H 10.652 7.324 0.957 1.00 . A A . 32 TYR HH 1 1
13 21012 1 1 32 TYR N N 14.381 0.884 4.739 1.00 . A A . 32 TYR N 1 1
13 21013 1 1 32 TYR O O 12.204 1.024 2.173 1.00 . A A . 32 TYR O 1 1
13 21014 1 1 32 TYR OH O 10.257 6.788 1.648 1.00 . A A . 32 TYR OH 1 1
13 21015 1 1 33 ASP C C 9.491 0.006 2.840 1.00 . A A . 33 ASP C 1 1
13 21016 1 1 33 ASP CA C 10.602 -0.831 3.468 1.00 . A A . 33 ASP CA 1 1
13 21017 1 1 33 ASP CB C 10.010 -1.797 4.497 1.00 . A A . 33 ASP CB 1 1
13 21018 1 1 33 ASP CG C 11.053 -2.731 5.078 1.00 . A A . 33 ASP CG 1 1
13 21019 1 1 33 ASP H H 11.741 -0.034 5.064 1.00 . A A . 33 ASP H 1 1
13 21020 1 1 33 ASP HA H 11.092 -1.400 2.692 1.00 . A A . 33 ASP HA 1 1
13 21021 1 1 33 ASP HB2 H 9.574 -1.229 5.304 1.00 . A A . 33 ASP HB2 1 1
13 21022 1 1 33 ASP HB3 H 9.243 -2.392 4.024 1.00 . A A . 33 ASP HB3 1 1
13 21023 1 1 33 ASP N N 11.601 0.025 4.096 1.00 . A A . 33 ASP N 1 1
13 21024 1 1 33 ASP O O 9.556 1.235 2.836 1.00 . A A . 33 ASP O 1 1
13 21025 1 1 33 ASP OD1 O 11.953 -3.159 4.325 1.00 . A A . 33 ASP OD1 1 1
13 21026 1 1 33 ASP OD2 O 10.971 -3.034 6.287 1.00 . A A . 33 ASP OD2 1 1
13 21027 1 1 34 MET C C 6.055 -0.754 1.890 1.00 . A A . 34 MET C 1 1
13 21028 1 1 34 MET CA C 7.352 0.023 1.682 1.00 . A A . 34 MET CA 1 1
13 21029 1 1 34 MET CB C 7.617 0.212 0.186 1.00 . A A . 34 MET CB 1 1
13 21030 1 1 34 MET CE C 6.573 3.714 -1.480 1.00 . A A . 34 MET CE 1 1
13 21031 1 1 34 MET CG C 7.911 1.652 -0.201 1.00 . A A . 34 MET CG 1 1
13 21032 1 1 34 MET H H 8.476 -1.646 2.343 1.00 . A A . 34 MET H 1 1
13 21033 1 1 34 MET HA H 7.256 0.991 2.147 1.00 . A A . 34 MET HA 1 1
13 21034 1 1 34 MET HB2 H 8.466 -0.394 -0.096 1.00 . A A . 34 MET HB2 1 1
13 21035 1 1 34 MET HB3 H 6.751 -0.117 -0.369 1.00 . A A . 34 MET HB3 1 1
13 21036 1 1 34 MET HE1 H 5.890 3.657 -0.646 1.00 . A A . 34 MET HE1 1 1
13 21037 1 1 34 MET HE2 H 6.047 4.075 -2.352 1.00 . A A . 34 MET HE2 1 1
13 21038 1 1 34 MET HE3 H 7.379 4.391 -1.240 1.00 . A A . 34 MET HE3 1 1
13 21039 1 1 34 MET HG2 H 7.476 2.306 0.540 1.00 . A A . 34 MET HG2 1 1
13 21040 1 1 34 MET HG3 H 8.982 1.794 -0.221 1.00 . A A . 34 MET HG3 1 1
13 21041 1 1 34 MET N N 8.474 -0.666 2.310 1.00 . A A . 34 MET N 1 1
13 21042 1 1 34 MET O O 5.967 -1.931 1.547 1.00 . A A . 34 MET O 1 1
13 21043 1 1 34 MET SD S 7.240 2.087 -1.818 1.00 . A A . 34 MET SD 1 1
13 21044 1 1 35 GLY C C 2.599 0.195 2.584 1.00 . A A . 35 GLY C 1 1
13 21045 1 1 35 GLY CA C 3.780 -0.745 2.698 1.00 . A A . 35 GLY CA 1 1
13 21046 1 1 35 GLY H H 5.177 0.849 2.712 1.00 . A A . 35 GLY H 1 1
13 21047 1 1 35 GLY HA2 H 3.659 -1.541 1.979 1.00 . A A . 35 GLY HA2 1 1
13 21048 1 1 35 GLY HA3 H 3.792 -1.172 3.691 1.00 . A A . 35 GLY HA3 1 1
13 21049 1 1 35 GLY N N 5.052 -0.089 2.456 1.00 . A A . 35 GLY N 1 1
13 21050 1 1 35 GLY O O 2.722 1.394 2.839 1.00 . A A . 35 GLY O 1 1
13 21051 1 1 36 TRP C C -0.575 0.453 3.323 1.00 . A A . 36 TRP C 1 1
13 21052 1 1 36 TRP CA C 0.243 0.435 2.040 1.00 . A A . 36 TRP CA 1 1
13 21053 1 1 36 TRP CB C -0.596 -0.127 0.905 1.00 . A A . 36 TRP CB 1 1
13 21054 1 1 36 TRP CD1 C 1.022 -0.829 -0.953 1.00 . A A . 36 TRP CD1 1 1
13 21055 1 1 36 TRP CD2 C -0.219 0.969 -1.445 1.00 . A A . 36 TRP CD2 1 1
13 21056 1 1 36 TRP CE2 C 0.620 0.689 -2.541 1.00 . A A . 36 TRP CE2 1 1
13 21057 1 1 36 TRP CE3 C -1.092 2.058 -1.525 1.00 . A A . 36 TRP CE3 1 1
13 21058 1 1 36 TRP CG C 0.054 -0.014 -0.440 1.00 . A A . 36 TRP CG 1 1
13 21059 1 1 36 TRP CH2 C -0.256 2.517 -3.753 1.00 . A A . 36 TRP CH2 1 1
13 21060 1 1 36 TRP CZ2 C 0.610 1.458 -3.703 1.00 . A A . 36 TRP CZ2 1 1
13 21061 1 1 36 TRP CZ3 C -1.100 2.821 -2.678 1.00 . A A . 36 TRP CZ3 1 1
13 21062 1 1 36 TRP H H 1.417 -1.308 2.002 1.00 . A A . 36 TRP H 1 1
13 21063 1 1 36 TRP HA H 0.527 1.439 1.796 1.00 . A A . 36 TRP HA 1 1
13 21064 1 1 36 TRP HB2 H -0.781 -1.166 1.098 1.00 . A A . 36 TRP HB2 1 1
13 21065 1 1 36 TRP HB3 H -1.533 0.397 0.870 1.00 . A A . 36 TRP HB3 1 1
13 21066 1 1 36 TRP HD1 H 1.446 -1.674 -0.431 1.00 . A A . 36 TRP HD1 1 1
13 21067 1 1 36 TRP HE1 H 2.037 -0.837 -2.792 1.00 . A A . 36 TRP HE1 1 1
13 21068 1 1 36 TRP HE3 H -1.752 2.308 -0.706 1.00 . A A . 36 TRP HE3 1 1
13 21069 1 1 36 TRP HH2 H -0.299 3.140 -4.633 1.00 . A A . 36 TRP HH2 1 1
13 21070 1 1 36 TRP HZ2 H 1.255 1.237 -4.542 1.00 . A A . 36 TRP HZ2 1 1
13 21071 1 1 36 TRP HZ3 H -1.768 3.666 -2.758 1.00 . A A . 36 TRP HZ3 1 1
13 21072 1 1 36 TRP N N 1.452 -0.351 2.195 1.00 . A A . 36 TRP N 1 1
13 21073 1 1 36 TRP NE1 N 1.366 -0.413 -2.217 1.00 . A A . 36 TRP NE1 1 1
13 21074 1 1 36 TRP O O -0.504 -0.468 4.139 1.00 . A A . 36 TRP O 1 1
13 21075 1 1 37 PHE C C -3.591 2.109 4.246 1.00 . A A . 37 PHE C 1 1
13 21076 1 1 37 PHE CA C -2.187 1.682 4.657 1.00 . A A . 37 PHE CA 1 1
13 21077 1 1 37 PHE CB C -1.574 2.734 5.574 1.00 . A A . 37 PHE CB 1 1
13 21078 1 1 37 PHE CD1 C 0.614 1.626 6.113 1.00 . A A . 37 PHE CD1 1 1
13 21079 1 1 37 PHE CD2 C -0.822 2.241 7.916 1.00 . A A . 37 PHE CD2 1 1
13 21080 1 1 37 PHE CE1 C 1.537 1.129 7.014 1.00 . A A . 37 PHE CE1 1 1
13 21081 1 1 37 PHE CE2 C 0.098 1.746 8.821 1.00 . A A . 37 PHE CE2 1 1
13 21082 1 1 37 PHE CG C -0.575 2.186 6.553 1.00 . A A . 37 PHE CG 1 1
13 21083 1 1 37 PHE CZ C 1.279 1.190 8.370 1.00 . A A . 37 PHE CZ 1 1
13 21084 1 1 37 PHE H H -1.358 2.209 2.805 1.00 . A A . 37 PHE H 1 1
13 21085 1 1 37 PHE HA H -2.240 0.738 5.177 1.00 . A A . 37 PHE HA 1 1
13 21086 1 1 37 PHE HB2 H -1.070 3.474 4.971 1.00 . A A . 37 PHE HB2 1 1
13 21087 1 1 37 PHE HB3 H -2.361 3.210 6.127 1.00 . A A . 37 PHE HB3 1 1
13 21088 1 1 37 PHE HD1 H 0.817 1.579 5.053 1.00 . A A . 37 PHE HD1 1 1
13 21089 1 1 37 PHE HD2 H -1.745 2.674 8.270 1.00 . A A . 37 PHE HD2 1 1
13 21090 1 1 37 PHE HE1 H 2.460 0.695 6.658 1.00 . A A . 37 PHE HE1 1 1
13 21091 1 1 37 PHE HE2 H -0.106 1.795 9.881 1.00 . A A . 37 PHE HE2 1 1
13 21092 1 1 37 PHE HZ H 2.000 0.803 9.075 1.00 . A A . 37 PHE HZ 1 1
13 21093 1 1 37 PHE N N -1.351 1.514 3.489 1.00 . A A . 37 PHE N 1 1
13 21094 1 1 37 PHE O O -3.894 2.218 3.057 1.00 . A A . 37 PHE O 1 1
13 21095 1 1 38 ARG C C -6.381 3.525 6.170 1.00 . A A . 38 ARG C 1 1
13 21096 1 1 38 ARG CA C -5.810 2.775 4.972 1.00 . A A . 38 ARG CA 1 1
13 21097 1 1 38 ARG CB C -6.682 1.564 4.647 1.00 . A A . 38 ARG CB 1 1
13 21098 1 1 38 ARG CD C -7.242 -0.802 5.280 1.00 . A A . 38 ARG CD 1 1
13 21099 1 1 38 ARG CG C -6.778 0.556 5.781 1.00 . A A . 38 ARG CG 1 1
13 21100 1 1 38 ARG CZ C -8.151 -2.865 6.274 1.00 . A A . 38 ARG CZ 1 1
13 21101 1 1 38 ARG H H -4.143 2.253 6.157 1.00 . A A . 38 ARG H 1 1
13 21102 1 1 38 ARG HA H -5.795 3.438 4.118 1.00 . A A . 38 ARG HA 1 1
13 21103 1 1 38 ARG HB2 H -7.676 1.907 4.418 1.00 . A A . 38 ARG HB2 1 1
13 21104 1 1 38 ARG HB3 H -6.274 1.062 3.783 1.00 . A A . 38 ARG HB3 1 1
13 21105 1 1 38 ARG HD2 H -7.895 -0.655 4.433 1.00 . A A . 38 ARG HD2 1 1
13 21106 1 1 38 ARG HD3 H -6.378 -1.372 4.973 1.00 . A A . 38 ARG HD3 1 1
13 21107 1 1 38 ARG HE H -8.321 -1.042 7.068 1.00 . A A . 38 ARG HE 1 1
13 21108 1 1 38 ARG HG2 H -5.806 0.447 6.236 1.00 . A A . 38 ARG HG2 1 1
13 21109 1 1 38 ARG HG3 H -7.484 0.920 6.514 1.00 . A A . 38 ARG HG3 1 1
13 21110 1 1 38 ARG HH11 H -7.188 -3.134 4.516 1.00 . A A . 38 ARG HH11 1 1
13 21111 1 1 38 ARG HH12 H -7.829 -4.571 5.238 1.00 . A A . 38 ARG HH12 1 1
13 21112 1 1 38 ARG HH21 H -9.165 -2.933 8.021 1.00 . A A . 38 ARG HH21 1 1
13 21113 1 1 38 ARG HH22 H -8.949 -4.457 7.228 1.00 . A A . 38 ARG HH22 1 1
13 21114 1 1 38 ARG N N -4.442 2.354 5.232 1.00 . A A . 38 ARG N 1 1
13 21115 1 1 38 ARG NE N -7.962 -1.549 6.309 1.00 . A A . 38 ARG NE 1 1
13 21116 1 1 38 ARG NH1 N -7.684 -3.582 5.259 1.00 . A A . 38 ARG NH1 1 1
13 21117 1 1 38 ARG NH2 N -8.810 -3.468 7.255 1.00 . A A . 38 ARG NH2 1 1
13 21118 1 1 38 ARG O O -5.879 3.401 7.287 1.00 . A A . 38 ARG O 1 1
13 21119 1 1 39 GLN C C -9.459 5.532 6.601 1.00 . A A . 39 GLN C 1 1
13 21120 1 1 39 GLN CA C -8.060 5.074 7.001 1.00 . A A . 39 GLN CA 1 1
13 21121 1 1 39 GLN CB C -7.199 6.287 7.357 1.00 . A A . 39 GLN CB 1 1
13 21122 1 1 39 GLN CD C -6.452 7.418 9.487 1.00 . A A . 39 GLN CD 1 1
13 21123 1 1 39 GLN CG C -7.629 6.986 8.636 1.00 . A A . 39 GLN CG 1 1
13 21124 1 1 39 GLN H H -7.788 4.368 5.022 1.00 . A A . 39 GLN H 1 1
13 21125 1 1 39 GLN HA H -8.138 4.434 7.867 1.00 . A A . 39 GLN HA 1 1
13 21126 1 1 39 GLN HB2 H -6.175 5.964 7.475 1.00 . A A . 39 GLN HB2 1 1
13 21127 1 1 39 GLN HB3 H -7.250 7.000 6.547 1.00 . A A . 39 GLN HB3 1 1
13 21128 1 1 39 GLN HE21 H -7.642 7.646 11.063 1.00 . A A . 39 GLN HE21 1 1
13 21129 1 1 39 GLN HE22 H -5.972 8.001 11.326 1.00 . A A . 39 GLN HE22 1 1
13 21130 1 1 39 GLN HG2 H -8.206 7.861 8.376 1.00 . A A . 39 GLN HG2 1 1
13 21131 1 1 39 GLN HG3 H -8.243 6.310 9.212 1.00 . A A . 39 GLN HG3 1 1
13 21132 1 1 39 GLN N N -7.431 4.306 5.933 1.00 . A A . 39 GLN N 1 1
13 21133 1 1 39 GLN NE2 N -6.715 7.719 10.754 1.00 . A A . 39 GLN NE2 1 1
13 21134 1 1 39 GLN O O -9.667 6.044 5.501 1.00 . A A . 39 GLN O 1 1
13 21135 1 1 39 GLN OE1 O -5.318 7.481 9.013 1.00 . A A . 39 GLN OE1 1 1
13 21136 1 1 40 ALA C C -12.173 6.941 8.140 1.00 . A A . 40 ALA C 1 1
13 21137 1 1 40 ALA CA C -11.794 5.751 7.263 1.00 . A A . 40 ALA CA 1 1
13 21138 1 1 40 ALA CB C -12.735 4.581 7.514 1.00 . A A . 40 ALA CB 1 1
13 21139 1 1 40 ALA H H -10.181 4.943 8.369 1.00 . A A . 40 ALA H 1 1
13 21140 1 1 40 ALA HA H -11.879 6.038 6.224 1.00 . A A . 40 ALA HA 1 1
13 21141 1 1 40 ALA HB1 H -13.444 4.509 6.703 1.00 . A A . 40 ALA HB1 1 1
13 21142 1 1 40 ALA HB2 H -13.264 4.737 8.442 1.00 . A A . 40 ALA HB2 1 1
13 21143 1 1 40 ALA HB3 H -12.164 3.667 7.575 1.00 . A A . 40 ALA HB3 1 1
13 21144 1 1 40 ALA N N -10.413 5.351 7.509 1.00 . A A . 40 ALA N 1 1
13 21145 1 1 40 ALA O O -11.447 7.288 9.072 1.00 . A A . 40 ALA O 1 1
13 21146 1 1 41 PRO C C -14.199 8.362 10.038 1.00 . A A . 41 PRO C 1 1
13 21147 1 1 41 PRO CA C -13.775 8.743 8.631 1.00 . A A . 41 PRO CA 1 1
13 21148 1 1 41 PRO CB C -14.963 9.271 7.826 1.00 . A A . 41 PRO CB 1 1
13 21149 1 1 41 PRO CD C -14.246 7.249 6.763 1.00 . A A . 41 PRO CD 1 1
13 21150 1 1 41 PRO CG C -15.458 8.091 7.062 1.00 . A A . 41 PRO CG 1 1
13 21151 1 1 41 PRO HA H -13.008 9.497 8.696 1.00 . A A . 41 PRO HA 1 1
13 21152 1 1 41 PRO HB2 H -15.717 9.652 8.500 1.00 . A A . 41 PRO HB2 1 1
13 21153 1 1 41 PRO HB3 H -14.633 10.058 7.165 1.00 . A A . 41 PRO HB3 1 1
13 21154 1 1 41 PRO HD2 H -14.501 6.200 6.784 1.00 . A A . 41 PRO HD2 1 1
13 21155 1 1 41 PRO HD3 H -13.828 7.518 5.805 1.00 . A A . 41 PRO HD3 1 1
13 21156 1 1 41 PRO HG2 H -16.161 7.534 7.663 1.00 . A A . 41 PRO HG2 1 1
13 21157 1 1 41 PRO HG3 H -15.923 8.416 6.144 1.00 . A A . 41 PRO HG3 1 1
13 21158 1 1 41 PRO N N -13.317 7.588 7.856 1.00 . A A . 41 PRO N 1 1
13 21159 1 1 41 PRO O O -14.839 7.333 10.251 1.00 . A A . 41 PRO O 1 1
13 21160 1 1 42 GLY C C -13.384 7.700 12.899 1.00 . A A . 42 GLY C 1 1
13 21161 1 1 42 GLY CA C -14.131 8.916 12.383 1.00 . A A . 42 GLY CA 1 1
13 21162 1 1 42 GLY H H -13.285 9.986 10.769 1.00 . A A . 42 GLY H 1 1
13 21163 1 1 42 GLY HA2 H -13.868 9.774 12.984 1.00 . A A . 42 GLY HA2 1 1
13 21164 1 1 42 GLY HA3 H -15.193 8.737 12.470 1.00 . A A . 42 GLY HA3 1 1
13 21165 1 1 42 GLY N N -13.810 9.192 11.000 1.00 . A A . 42 GLY N 1 1
13 21166 1 1 42 GLY O O -13.603 7.261 14.028 1.00 . A A . 42 GLY O 1 1
13 21167 1 1 43 LYS C C -10.252 6.308 12.560 1.00 . A A . 43 LYS C 1 1
13 21168 1 1 43 LYS CA C -11.735 5.972 12.427 1.00 . A A . 43 LYS CA 1 1
13 21169 1 1 43 LYS CB C -11.932 4.899 11.364 1.00 . A A . 43 LYS CB 1 1
13 21170 1 1 43 LYS CD C -13.144 2.715 11.664 1.00 . A A . 43 LYS CD 1 1
13 21171 1 1 43 LYS CE C -12.908 1.213 11.633 1.00 . A A . 43 LYS CE 1 1
13 21172 1 1 43 LYS CG C -11.850 3.478 11.899 1.00 . A A . 43 LYS CG 1 1
13 21173 1 1 43 LYS H H -12.378 7.532 11.166 1.00 . A A . 43 LYS H 1 1
13 21174 1 1 43 LYS HA H -12.103 5.607 13.373 1.00 . A A . 43 LYS HA 1 1
13 21175 1 1 43 LYS HB2 H -12.903 5.041 10.912 1.00 . A A . 43 LYS HB2 1 1
13 21176 1 1 43 LYS HB3 H -11.175 5.024 10.606 1.00 . A A . 43 LYS HB3 1 1
13 21177 1 1 43 LYS HD2 H -13.835 2.943 12.462 1.00 . A A . 43 LYS HD2 1 1
13 21178 1 1 43 LYS HD3 H -13.566 3.024 10.719 1.00 . A A . 43 LYS HD3 1 1
13 21179 1 1 43 LYS HE2 H -12.226 0.985 10.828 1.00 . A A . 43 LYS HE2 1 1
13 21180 1 1 43 LYS HE3 H -12.469 0.911 12.572 1.00 . A A . 43 LYS HE3 1 1
13 21181 1 1 43 LYS HG2 H -11.044 2.962 11.399 1.00 . A A . 43 LYS HG2 1 1
13 21182 1 1 43 LYS HG3 H -11.652 3.515 12.960 1.00 . A A . 43 LYS HG3 1 1
13 21183 1 1 43 LYS HZ1 H -14.015 -0.326 10.754 1.00 . A A . 43 LYS HZ1 1 1
13 21184 1 1 43 LYS HZ2 H -14.908 1.083 11.038 1.00 . A A . 43 LYS HZ2 1 1
13 21185 1 1 43 LYS HZ3 H -14.508 0.061 12.326 1.00 . A A . 43 LYS HZ3 1 1
13 21186 1 1 43 LYS N N -12.505 7.147 12.062 1.00 . A A . 43 LYS N 1 1
13 21187 1 1 43 LYS NZ N -14.173 0.455 11.423 1.00 . A A . 43 LYS NZ 1 1
13 21188 1 1 43 LYS O O -9.850 7.462 12.411 1.00 . A A . 43 LYS O 1 1
13 21189 1 1 44 GLU C C -7.278 5.000 11.724 1.00 . A A . 44 GLU C 1 1
13 21190 1 1 44 GLU CA C -8.007 5.468 12.980 1.00 . A A . 44 GLU CA 1 1
13 21191 1 1 44 GLU CB C -7.496 4.700 14.200 1.00 . A A . 44 GLU CB 1 1
13 21192 1 1 44 GLU CD C -6.642 2.418 14.869 1.00 . A A . 44 GLU CD 1 1
13 21193 1 1 44 GLU CG C -7.692 3.196 14.100 1.00 . A A . 44 GLU CG 1 1
13 21194 1 1 44 GLU H H -9.824 4.395 12.936 1.00 . A A . 44 GLU H 1 1
13 21195 1 1 44 GLU HA H -7.818 6.519 13.121 1.00 . A A . 44 GLU HA 1 1
13 21196 1 1 44 GLU HB2 H -6.441 4.896 14.319 1.00 . A A . 44 GLU HB2 1 1
13 21197 1 1 44 GLU HB3 H -8.018 5.051 15.077 1.00 . A A . 44 GLU HB3 1 1
13 21198 1 1 44 GLU HG2 H -8.665 2.945 14.496 1.00 . A A . 44 GLU HG2 1 1
13 21199 1 1 44 GLU HG3 H -7.643 2.907 13.060 1.00 . A A . 44 GLU HG3 1 1
13 21200 1 1 44 GLU N N -9.445 5.289 12.834 1.00 . A A . 44 GLU N 1 1
13 21201 1 1 44 GLU O O -7.906 4.693 10.711 1.00 . A A . 44 GLU O 1 1
13 21202 1 1 44 GLU OE1 O -6.001 3.010 15.763 1.00 . A A . 44 GLU OE1 1 1
13 21203 1 1 44 GLU OE2 O -6.460 1.217 14.578 1.00 . A A . 44 GLU OE2 1 1
13 21204 1 1 45 ARG C C -4.701 3.066 10.817 1.00 . A A . 45 ARG C 1 1
13 21205 1 1 45 ARG CA C -5.147 4.518 10.658 1.00 . A A . 45 ARG CA 1 1
13 21206 1 1 45 ARG CB C -3.929 5.435 10.492 1.00 . A A . 45 ARG CB 1 1
13 21207 1 1 45 ARG CD C -1.670 6.146 11.352 1.00 . A A . 45 ARG CD 1 1
13 21208 1 1 45 ARG CG C -2.760 5.085 11.402 1.00 . A A . 45 ARG CG 1 1
13 21209 1 1 45 ARG CZ C -2.009 7.644 9.420 1.00 . A A . 45 ARG CZ 1 1
13 21210 1 1 45 ARG H H -5.507 5.206 12.629 1.00 . A A . 45 ARG H 1 1
13 21211 1 1 45 ARG HA H -5.763 4.594 9.774 1.00 . A A . 45 ARG HA 1 1
13 21212 1 1 45 ARG HB2 H -3.588 5.376 9.469 1.00 . A A . 45 ARG HB2 1 1
13 21213 1 1 45 ARG HB3 H -4.229 6.450 10.703 1.00 . A A . 45 ARG HB3 1 1
13 21214 1 1 45 ARG HD2 H -1.977 6.989 11.951 1.00 . A A . 45 ARG HD2 1 1
13 21215 1 1 45 ARG HD3 H -0.763 5.728 11.761 1.00 . A A . 45 ARG HD3 1 1
13 21216 1 1 45 ARG HE H -0.743 6.103 9.467 1.00 . A A . 45 ARG HE 1 1
13 21217 1 1 45 ARG HG2 H -3.118 5.001 12.417 1.00 . A A . 45 ARG HG2 1 1
13 21218 1 1 45 ARG HG3 H -2.343 4.140 11.086 1.00 . A A . 45 ARG HG3 1 1
13 21219 1 1 45 ARG HH11 H -3.160 8.091 11.022 1.00 . A A . 45 ARG HH11 1 1
13 21220 1 1 45 ARG HH12 H -3.363 9.126 9.651 1.00 . A A . 45 ARG HH12 1 1
13 21221 1 1 45 ARG HH21 H -1.017 7.462 7.669 1.00 . A A . 45 ARG HH21 1 1
13 21222 1 1 45 ARG HH22 H -2.153 8.768 7.747 1.00 . A A . 45 ARG HH22 1 1
13 21223 1 1 45 ARG N N -5.953 4.948 11.795 1.00 . A A . 45 ARG N 1 1
13 21224 1 1 45 ARG NE N -1.407 6.601 9.988 1.00 . A A . 45 ARG NE 1 1
13 21225 1 1 45 ARG NH1 N -2.918 8.344 10.086 1.00 . A A . 45 ARG NH1 1 1
13 21226 1 1 45 ARG NH2 N -1.700 7.986 8.177 1.00 . A A . 45 ARG NH2 1 1
13 21227 1 1 45 ARG O O -4.149 2.684 11.849 1.00 . A A . 45 ARG O 1 1
13 21228 1 1 46 GLU C C -3.813 0.495 8.522 1.00 . A A . 46 GLU C 1 1
13 21229 1 1 46 GLU CA C -4.559 0.856 9.801 1.00 . A A . 46 GLU CA 1 1
13 21230 1 1 46 GLU CB C -5.799 -0.027 9.952 1.00 . A A . 46 GLU CB 1 1
13 21231 1 1 46 GLU CD C -8.227 0.123 9.271 1.00 . A A . 46 GLU CD 1 1
13 21232 1 1 46 GLU CG C -6.784 0.107 8.803 1.00 . A A . 46 GLU CG 1 1
13 21233 1 1 46 GLU H H -5.378 2.630 8.988 1.00 . A A . 46 GLU H 1 1
13 21234 1 1 46 GLU HA H -3.905 0.697 10.646 1.00 . A A . 46 GLU HA 1 1
13 21235 1 1 46 GLU HB2 H -5.486 -1.059 10.011 1.00 . A A . 46 GLU HB2 1 1
13 21236 1 1 46 GLU HB3 H -6.307 0.239 10.867 1.00 . A A . 46 GLU HB3 1 1
13 21237 1 1 46 GLU HG2 H -6.583 1.029 8.279 1.00 . A A . 46 GLU HG2 1 1
13 21238 1 1 46 GLU HG3 H -6.649 -0.726 8.129 1.00 . A A . 46 GLU HG3 1 1
13 21239 1 1 46 GLU N N -4.939 2.264 9.785 1.00 . A A . 46 GLU N 1 1
13 21240 1 1 46 GLU O O -4.077 1.060 7.464 1.00 . A A . 46 GLU O 1 1
13 21241 1 1 46 GLU OE1 O -8.484 0.621 10.387 1.00 . A A . 46 GLU OE1 1 1
13 21242 1 1 46 GLU OE2 O -9.100 -0.364 8.521 1.00 . A A . 46 GLU OE2 1 1
13 21243 1 1 47 SER C C -2.861 -1.883 6.639 1.00 . A A . 47 SER C 1 1
13 21244 1 1 47 SER CA C -2.103 -0.858 7.467 1.00 . A A . 47 SER CA 1 1
13 21245 1 1 47 SER CB C -0.759 -1.436 7.909 1.00 . A A . 47 SER CB 1 1
13 21246 1 1 47 SER H H -2.701 -0.860 9.484 1.00 . A A . 47 SER H 1 1
13 21247 1 1 47 SER HA H -1.924 0.015 6.861 1.00 . A A . 47 SER HA 1 1
13 21248 1 1 47 SER HB2 H -0.102 -0.632 8.178 1.00 . A A . 47 SER HB2 1 1
13 21249 1 1 47 SER HB3 H -0.907 -2.076 8.762 1.00 . A A . 47 SER HB3 1 1
13 21250 1 1 47 SER HG H 0.347 -2.915 7.253 1.00 . A A . 47 SER HG 1 1
13 21251 1 1 47 SER N N -2.878 -0.442 8.621 1.00 . A A . 47 SER N 1 1
13 21252 1 1 47 SER O O -3.948 -2.325 7.009 1.00 . A A . 47 SER O 1 1
13 21253 1 1 47 SER OG O -0.153 -2.189 6.872 1.00 . A A . 47 SER OG 1 1
13 21254 1 1 48 VAL C C -1.843 -4.286 4.201 1.00 . A A . 48 VAL C 1 1
13 21255 1 1 48 VAL CA C -2.861 -3.230 4.614 1.00 . A A . 48 VAL CA 1 1
13 21256 1 1 48 VAL CB C -3.430 -2.563 3.350 1.00 . A A . 48 VAL CB 1 1
13 21257 1 1 48 VAL CG1 C -4.383 -3.505 2.631 1.00 . A A . 48 VAL CG1 1 1
13 21258 1 1 48 VAL CG2 C -4.121 -1.251 3.695 1.00 . A A . 48 VAL CG2 1 1
13 21259 1 1 48 VAL H H -1.400 -1.854 5.298 1.00 . A A . 48 VAL H 1 1
13 21260 1 1 48 VAL HA H -3.671 -3.713 5.130 1.00 . A A . 48 VAL HA 1 1
13 21261 1 1 48 VAL HB H -2.609 -2.349 2.691 1.00 . A A . 48 VAL HB 1 1
13 21262 1 1 48 VAL HG11 H -5.299 -3.592 3.198 1.00 . A A . 48 VAL HG11 1 1
13 21263 1 1 48 VAL HG12 H -3.924 -4.478 2.536 1.00 . A A . 48 VAL HG12 1 1
13 21264 1 1 48 VAL HG13 H -4.604 -3.113 1.649 1.00 . A A . 48 VAL HG13 1 1
13 21265 1 1 48 VAL HG21 H -4.369 -1.240 4.746 1.00 . A A . 48 VAL HG21 1 1
13 21266 1 1 48 VAL HG22 H -5.025 -1.155 3.111 1.00 . A A . 48 VAL HG22 1 1
13 21267 1 1 48 VAL HG23 H -3.460 -0.426 3.473 1.00 . A A . 48 VAL HG23 1 1
13 21268 1 1 48 VAL N N -2.267 -2.252 5.519 1.00 . A A . 48 VAL N 1 1
13 21269 1 1 48 VAL O O -1.974 -5.458 4.552 1.00 . A A . 48 VAL O 1 1
13 21270 1 1 49 ALA C C 1.558 -4.074 2.900 1.00 . A A . 49 ALA C 1 1
13 21271 1 1 49 ALA CA C 0.212 -4.777 2.997 1.00 . A A . 49 ALA CA 1 1
13 21272 1 1 49 ALA CB C -0.169 -5.383 1.655 1.00 . A A . 49 ALA CB 1 1
13 21273 1 1 49 ALA H H -0.776 -2.918 3.207 1.00 . A A . 49 ALA H 1 1
13 21274 1 1 49 ALA HA H 0.292 -5.577 3.717 1.00 . A A . 49 ALA HA 1 1
13 21275 1 1 49 ALA HB1 H -1.196 -5.715 1.688 1.00 . A A . 49 ALA HB1 1 1
13 21276 1 1 49 ALA HB2 H 0.474 -6.225 1.445 1.00 . A A . 49 ALA HB2 1 1
13 21277 1 1 49 ALA HB3 H -0.055 -4.641 0.879 1.00 . A A . 49 ALA HB3 1 1
13 21278 1 1 49 ALA N N -0.827 -3.864 3.454 1.00 . A A . 49 ALA N 1 1
13 21279 1 1 49 ALA O O 1.698 -3.065 2.210 1.00 . A A . 49 ALA O 1 1
13 21280 1 1 50 ALA C C 4.901 -5.031 3.047 1.00 . A A . 50 ALA C 1 1
13 21281 1 1 50 ALA CA C 3.884 -4.045 3.606 1.00 . A A . 50 ALA CA 1 1
13 21282 1 1 50 ALA CB C 4.264 -3.627 5.017 1.00 . A A . 50 ALA CB 1 1
13 21283 1 1 50 ALA H H 2.368 -5.418 4.135 1.00 . A A . 50 ALA H 1 1
13 21284 1 1 50 ALA HA H 3.874 -3.164 2.985 1.00 . A A . 50 ALA HA 1 1
13 21285 1 1 50 ALA HB1 H 4.483 -2.570 5.033 1.00 . A A . 50 ALA HB1 1 1
13 21286 1 1 50 ALA HB2 H 5.134 -4.181 5.337 1.00 . A A . 50 ALA HB2 1 1
13 21287 1 1 50 ALA HB3 H 3.438 -3.833 5.684 1.00 . A A . 50 ALA HB3 1 1
13 21288 1 1 50 ALA N N 2.545 -4.615 3.603 1.00 . A A . 50 ALA N 1 1
13 21289 1 1 50 ALA O O 4.743 -6.240 3.184 1.00 . A A . 50 ALA O 1 1
13 21290 1 1 51 ILE C C 8.369 -4.869 2.185 1.00 . A A . 51 ILE C 1 1
13 21291 1 1 51 ILE CA C 6.970 -5.364 1.834 1.00 . A A . 51 ILE CA 1 1
13 21292 1 1 51 ILE CB C 6.827 -5.441 0.303 1.00 . A A . 51 ILE CB 1 1
13 21293 1 1 51 ILE CD1 C 7.229 -7.231 -1.460 1.00 . A A . 51 ILE CD1 1 1
13 21294 1 1 51 ILE CG1 C 7.790 -6.480 -0.272 1.00 . A A . 51 ILE CG1 1 1
13 21295 1 1 51 ILE CG2 C 7.067 -4.078 -0.330 1.00 . A A . 51 ILE CG2 1 1
13 21296 1 1 51 ILE H H 6.018 -3.543 2.324 1.00 . A A . 51 ILE H 1 1
13 21297 1 1 51 ILE HA H 6.839 -6.359 2.236 1.00 . A A . 51 ILE HA 1 1
13 21298 1 1 51 ILE HB H 5.815 -5.737 0.080 1.00 . A A . 51 ILE HB 1 1
13 21299 1 1 51 ILE HD11 H 6.723 -6.539 -2.117 1.00 . A A . 51 ILE HD11 1 1
13 21300 1 1 51 ILE HD12 H 6.529 -7.978 -1.115 1.00 . A A . 51 ILE HD12 1 1
13 21301 1 1 51 ILE HD13 H 8.035 -7.712 -1.995 1.00 . A A . 51 ILE HD13 1 1
13 21302 1 1 51 ILE HG12 H 8.695 -5.986 -0.590 1.00 . A A . 51 ILE HG12 1 1
13 21303 1 1 51 ILE HG13 H 8.030 -7.203 0.495 1.00 . A A . 51 ILE HG13 1 1
13 21304 1 1 51 ILE HG21 H 7.128 -4.186 -1.403 1.00 . A A . 51 ILE HG21 1 1
13 21305 1 1 51 ILE HG22 H 7.991 -3.664 0.043 1.00 . A A . 51 ILE HG22 1 1
13 21306 1 1 51 ILE HG23 H 6.250 -3.417 -0.081 1.00 . A A . 51 ILE HG23 1 1
13 21307 1 1 51 ILE N N 5.942 -4.513 2.412 1.00 . A A . 51 ILE N 1 1
13 21308 1 1 51 ILE O O 8.603 -3.664 2.304 1.00 . A A . 51 ILE O 1 1
13 21309 1 1 52 ASN C C 11.373 -4.810 1.502 1.00 . A A . 52 ASN C 1 1
13 21310 1 1 52 ASN CA C 10.672 -5.481 2.679 1.00 . A A . 52 ASN CA 1 1
13 21311 1 1 52 ASN CB C 11.422 -6.743 3.087 1.00 . A A . 52 ASN CB 1 1
13 21312 1 1 52 ASN CG C 11.404 -6.968 4.586 1.00 . A A . 52 ASN CG 1 1
13 21313 1 1 52 ASN H H 9.045 -6.749 2.234 1.00 . A A . 52 ASN H 1 1
13 21314 1 1 52 ASN HA H 10.662 -4.801 3.512 1.00 . A A . 52 ASN HA 1 1
13 21315 1 1 52 ASN HB2 H 10.966 -7.594 2.609 1.00 . A A . 52 ASN HB2 1 1
13 21316 1 1 52 ASN HB3 H 12.444 -6.660 2.766 1.00 . A A . 52 ASN HB3 1 1
13 21317 1 1 52 ASN HD21 H 12.487 -8.622 4.377 1.00 . A A . 52 ASN HD21 1 1
13 21318 1 1 52 ASN HD22 H 12.049 -8.212 5.997 1.00 . A A . 52 ASN HD22 1 1
13 21319 1 1 52 ASN N N 9.295 -5.809 2.345 1.00 . A A . 52 ASN N 1 1
13 21320 1 1 52 ASN ND2 N 12.045 -8.043 5.032 1.00 . A A . 52 ASN ND2 1 1
13 21321 1 1 52 ASN O O 10.745 -4.499 0.490 1.00 . A A . 52 ASN O 1 1
13 21322 1 1 52 ASN OD1 O 10.821 -6.184 5.336 1.00 . A A . 52 ASN OD1 1 1
13 21323 1 1 53 TRP C C 14.150 -4.982 -0.293 1.00 . A A . 53 TRP C 1 1
13 21324 1 1 53 TRP CA C 13.456 -3.946 0.589 1.00 . A A . 53 TRP CA 1 1
13 21325 1 1 53 TRP CB C 14.493 -3.005 1.203 1.00 . A A . 53 TRP CB 1 1
13 21326 1 1 53 TRP CD1 C 16.078 -1.556 -0.190 1.00 . A A . 53 TRP CD1 1 1
13 21327 1 1 53 TRP CD2 C 13.958 -0.837 -0.166 1.00 . A A . 53 TRP CD2 1 1
13 21328 1 1 53 TRP CE2 C 14.720 0.041 -0.961 1.00 . A A . 53 TRP CE2 1 1
13 21329 1 1 53 TRP CE3 C 12.593 -0.585 -0.005 1.00 . A A . 53 TRP CE3 1 1
13 21330 1 1 53 TRP CG C 14.846 -1.851 0.316 1.00 . A A . 53 TRP CG 1 1
13 21331 1 1 53 TRP CH2 C 12.823 1.371 -1.415 1.00 . A A . 53 TRP CH2 1 1
13 21332 1 1 53 TRP CZ2 C 14.162 1.150 -1.591 1.00 . A A . 53 TRP CZ2 1 1
13 21333 1 1 53 TRP CZ3 C 12.040 0.516 -0.631 1.00 . A A . 53 TRP CZ3 1 1
13 21334 1 1 53 TRP H H 13.122 -4.850 2.472 1.00 . A A . 53 TRP H 1 1
13 21335 1 1 53 TRP HA H 12.778 -3.368 -0.021 1.00 . A A . 53 TRP HA 1 1
13 21336 1 1 53 TRP HB2 H 14.106 -2.607 2.129 1.00 . A A . 53 TRP HB2 1 1
13 21337 1 1 53 TRP HB3 H 15.398 -3.560 1.405 1.00 . A A . 53 TRP HB3 1 1
13 21338 1 1 53 TRP HD1 H 16.966 -2.140 -0.005 1.00 . A A . 53 TRP HD1 1 1
13 21339 1 1 53 TRP HE1 H 16.765 -0.006 -1.431 1.00 . A A . 53 TRP HE1 1 1
13 21340 1 1 53 TRP HE3 H 11.973 -1.234 0.596 1.00 . A A . 53 TRP HE3 1 1
13 21341 1 1 53 TRP HH2 H 12.349 2.220 -1.884 1.00 . A A . 53 TRP HH2 1 1
13 21342 1 1 53 TRP HZ2 H 14.752 1.820 -2.199 1.00 . A A . 53 TRP HZ2 1 1
13 21343 1 1 53 TRP HZ3 H 10.987 0.726 -0.517 1.00 . A A . 53 TRP HZ3 1 1
13 21344 1 1 53 TRP N N 12.675 -4.584 1.642 1.00 . A A . 53 TRP N 1 1
13 21345 1 1 53 TRP NE1 N 16.011 -0.419 -0.960 1.00 . A A . 53 TRP NE1 1 1
13 21346 1 1 53 TRP O O 15.147 -4.681 -0.948 1.00 . A A . 53 TRP O 1 1
13 21347 1 1 54 ASP C C 13.219 -8.437 -1.264 1.00 . A A . 54 ASP C 1 1
13 21348 1 1 54 ASP CA C 14.195 -7.273 -1.114 1.00 . A A . 54 ASP CA 1 1
13 21349 1 1 54 ASP CB C 15.500 -7.765 -0.486 1.00 . A A . 54 ASP CB 1 1
13 21350 1 1 54 ASP CG C 16.442 -8.368 -1.509 1.00 . A A . 54 ASP CG 1 1
13 21351 1 1 54 ASP H H 12.824 -6.386 0.234 1.00 . A A . 54 ASP H 1 1
13 21352 1 1 54 ASP HA H 14.408 -6.871 -2.093 1.00 . A A . 54 ASP HA 1 1
13 21353 1 1 54 ASP HB2 H 15.999 -6.934 -0.011 1.00 . A A . 54 ASP HB2 1 1
13 21354 1 1 54 ASP HB3 H 15.274 -8.516 0.257 1.00 . A A . 54 ASP HB3 1 1
13 21355 1 1 54 ASP N N 13.619 -6.202 -0.307 1.00 . A A . 54 ASP N 1 1
13 21356 1 1 54 ASP O O 13.632 -9.586 -1.421 1.00 . A A . 54 ASP O 1 1
13 21357 1 1 54 ASP OD1 O 17.193 -7.602 -2.149 1.00 . A A . 54 ASP OD1 1 1
13 21358 1 1 54 ASP OD2 O 16.429 -9.607 -1.670 1.00 . A A . 54 ASP OD2 1 1
13 21359 1 1 55 SER C C 11.180 -10.361 -0.455 1.00 . A A . 55 SER C 1 1
13 21360 1 1 55 SER CA C 10.890 -9.157 -1.350 1.00 . A A . 55 SER CA 1 1
13 21361 1 1 55 SER CB C 10.777 -9.609 -2.807 1.00 . A A . 55 SER CB 1 1
13 21362 1 1 55 SER H H 11.657 -7.200 -1.091 1.00 . A A . 55 SER H 1 1
13 21363 1 1 55 SER HA H 9.951 -8.719 -1.046 1.00 . A A . 55 SER HA 1 1
13 21364 1 1 55 SER HB2 H 9.986 -10.339 -2.895 1.00 . A A . 55 SER HB2 1 1
13 21365 1 1 55 SER HB3 H 10.550 -8.755 -3.429 1.00 . A A . 55 SER HB3 1 1
13 21366 1 1 55 SER HG H 11.827 -10.680 -4.066 1.00 . A A . 55 SER HG 1 1
13 21367 1 1 55 SER N N 11.925 -8.134 -1.216 1.00 . A A . 55 SER N 1 1
13 21368 1 1 55 SER O O 10.788 -11.485 -0.766 1.00 . A A . 55 SER O 1 1
13 21369 1 1 55 SER OG O 11.988 -10.191 -3.256 1.00 . A A . 55 SER OG 1 1
13 21370 1 1 56 ALA C C 10.981 -11.641 2.370 1.00 . A A . 56 ALA C 1 1
13 21371 1 1 56 ALA CA C 12.209 -11.181 1.592 1.00 . A A . 56 ALA CA 1 1
13 21372 1 1 56 ALA CB C 13.297 -10.714 2.548 1.00 . A A . 56 ALA CB 1 1
13 21373 1 1 56 ALA H H 12.154 -9.200 0.850 1.00 . A A . 56 ALA H 1 1
13 21374 1 1 56 ALA HA H 12.596 -12.014 1.023 1.00 . A A . 56 ALA HA 1 1
13 21375 1 1 56 ALA HB1 H 14.265 -10.868 2.095 1.00 . A A . 56 ALA HB1 1 1
13 21376 1 1 56 ALA HB2 H 13.236 -11.279 3.467 1.00 . A A . 56 ALA HB2 1 1
13 21377 1 1 56 ALA HB3 H 13.162 -9.664 2.761 1.00 . A A . 56 ALA HB3 1 1
13 21378 1 1 56 ALA N N 11.868 -10.116 0.656 1.00 . A A . 56 ALA N 1 1
13 21379 1 1 56 ALA O O 10.717 -12.838 2.484 1.00 . A A . 56 ALA O 1 1
13 21380 1 1 57 ARG C C 8.051 -9.817 3.625 1.00 . A A . 57 ARG C 1 1
13 21381 1 1 57 ARG CA C 9.030 -10.985 3.670 1.00 . A A . 57 ARG CA 1 1
13 21382 1 1 57 ARG CB C 9.393 -11.303 5.121 1.00 . A A . 57 ARG CB 1 1
13 21383 1 1 57 ARG CD C 10.676 -12.761 6.714 1.00 . A A . 57 ARG CD 1 1
13 21384 1 1 57 ARG CG C 10.479 -12.356 5.262 1.00 . A A . 57 ARG CG 1 1
13 21385 1 1 57 ARG CZ C 9.379 -13.797 8.535 1.00 . A A . 57 ARG CZ 1 1
13 21386 1 1 57 ARG H H 10.494 -9.745 2.776 1.00 . A A . 57 ARG H 1 1
13 21387 1 1 57 ARG HA H 8.562 -11.851 3.226 1.00 . A A . 57 ARG HA 1 1
13 21388 1 1 57 ARG HB2 H 9.736 -10.397 5.600 1.00 . A A . 57 ARG HB2 1 1
13 21389 1 1 57 ARG HB3 H 8.509 -11.657 5.631 1.00 . A A . 57 ARG HB3 1 1
13 21390 1 1 57 ARG HD2 H 11.453 -13.509 6.763 1.00 . A A . 57 ARG HD2 1 1
13 21391 1 1 57 ARG HD3 H 10.978 -11.891 7.278 1.00 . A A . 57 ARG HD3 1 1
13 21392 1 1 57 ARG HE H 8.647 -13.308 6.745 1.00 . A A . 57 ARG HE 1 1
13 21393 1 1 57 ARG HG2 H 10.198 -13.228 4.691 1.00 . A A . 57 ARG HG2 1 1
13 21394 1 1 57 ARG HG3 H 11.407 -11.956 4.880 1.00 . A A . 57 ARG HG3 1 1
13 21395 1 1 57 ARG HH11 H 11.322 -13.454 8.979 1.00 . A A . 57 ARG HH11 1 1
13 21396 1 1 57 ARG HH12 H 10.390 -14.181 10.244 1.00 . A A . 57 ARG HH12 1 1
13 21397 1 1 57 ARG HH21 H 7.417 -14.264 8.407 1.00 . A A . 57 ARG HH21 1 1
13 21398 1 1 57 ARG HH22 H 8.173 -14.645 9.918 1.00 . A A . 57 ARG HH22 1 1
13 21399 1 1 57 ARG N N 10.232 -10.681 2.902 1.00 . A A . 57 ARG N 1 1
13 21400 1 1 57 ARG NE N 9.454 -13.307 7.300 1.00 . A A . 57 ARG NE 1 1
13 21401 1 1 57 ARG NH1 N 10.452 -13.812 9.316 1.00 . A A . 57 ARG NH1 1 1
13 21402 1 1 57 ARG NH2 N 8.229 -14.274 8.991 1.00 . A A . 57 ARG NH2 1 1
13 21403 1 1 57 ARG O O 8.448 -8.658 3.751 1.00 . A A . 57 ARG O 1 1
13 21404 1 1 58 THR C C 4.966 -9.037 4.695 1.00 . A A . 58 THR C 1 1
13 21405 1 1 58 THR CA C 5.743 -9.102 3.383 1.00 . A A . 58 THR CA 1 1
13 21406 1 1 58 THR CB C 4.793 -9.375 2.215 1.00 . A A . 58 THR CB 1 1
13 21407 1 1 58 THR CG2 C 4.644 -8.197 1.278 1.00 . A A . 58 THR CG2 1 1
13 21408 1 1 58 THR H H 6.513 -11.066 3.348 1.00 . A A . 58 THR H 1 1
13 21409 1 1 58 THR HA H 6.232 -8.152 3.223 1.00 . A A . 58 THR HA 1 1
13 21410 1 1 58 THR HB H 3.816 -9.611 2.606 1.00 . A A . 58 THR HB 1 1
13 21411 1 1 58 THR HG1 H 6.153 -10.334 1.183 1.00 . A A . 58 THR HG1 1 1
13 21412 1 1 58 THR HG21 H 3.719 -7.682 1.490 1.00 . A A . 58 THR HG21 1 1
13 21413 1 1 58 THR HG22 H 4.635 -8.548 0.257 1.00 . A A . 58 THR HG22 1 1
13 21414 1 1 58 THR HG23 H 5.473 -7.519 1.418 1.00 . A A . 58 THR HG23 1 1
13 21415 1 1 58 THR N N 6.772 -10.127 3.444 1.00 . A A . 58 THR N 1 1
13 21416 1 1 58 THR O O 5.220 -9.810 5.619 1.00 . A A . 58 THR O 1 1
13 21417 1 1 58 THR OG1 O 5.241 -10.478 1.447 1.00 . A A . 58 THR OG1 1 1
13 21418 1 1 59 TYR C C 1.764 -7.626 5.587 1.00 . A A . 59 TYR C 1 1
13 21419 1 1 59 TYR CA C 3.210 -7.927 5.962 1.00 . A A . 59 TYR CA 1 1
13 21420 1 1 59 TYR CB C 3.778 -6.791 6.812 1.00 . A A . 59 TYR CB 1 1
13 21421 1 1 59 TYR CD1 C 3.036 -7.197 9.192 1.00 . A A . 59 TYR CD1 1 1
13 21422 1 1 59 TYR CD2 C 2.049 -5.386 7.997 1.00 . A A . 59 TYR CD2 1 1
13 21423 1 1 59 TYR CE1 C 2.269 -6.888 10.300 1.00 . A A . 59 TYR CE1 1 1
13 21424 1 1 59 TYR CE2 C 1.279 -5.071 9.101 1.00 . A A . 59 TYR CE2 1 1
13 21425 1 1 59 TYR CG C 2.939 -6.452 8.024 1.00 . A A . 59 TYR CG 1 1
13 21426 1 1 59 TYR CZ C 1.393 -5.825 10.249 1.00 . A A . 59 TYR CZ 1 1
13 21427 1 1 59 TYR H H 3.876 -7.520 4.001 1.00 . A A . 59 TYR H 1 1
13 21428 1 1 59 TYR HA H 3.242 -8.844 6.531 1.00 . A A . 59 TYR HA 1 1
13 21429 1 1 59 TYR HB2 H 4.762 -7.069 7.158 1.00 . A A . 59 TYR HB2 1 1
13 21430 1 1 59 TYR HB3 H 3.856 -5.903 6.201 1.00 . A A . 59 TYR HB3 1 1
13 21431 1 1 59 TYR HD1 H 3.723 -8.029 9.229 1.00 . A A . 59 TYR HD1 1 1
13 21432 1 1 59 TYR HD2 H 1.961 -4.798 7.095 1.00 . A A . 59 TYR HD2 1 1
13 21433 1 1 59 TYR HE1 H 2.359 -7.479 11.200 1.00 . A A . 59 TYR HE1 1 1
13 21434 1 1 59 TYR HE2 H 0.593 -4.238 9.060 1.00 . A A . 59 TYR HE2 1 1
13 21435 1 1 59 TYR HH H 0.785 -4.600 11.601 1.00 . A A . 59 TYR HH 1 1
13 21436 1 1 59 TYR N N 4.024 -8.106 4.768 1.00 . A A . 59 TYR N 1 1
13 21437 1 1 59 TYR O O 1.387 -6.469 5.406 1.00 . A A . 59 TYR O 1 1
13 21438 1 1 59 TYR OH O 0.628 -5.514 11.350 1.00 . A A . 59 TYR OH 1 1
13 21439 1 1 60 TYR C C -1.273 -8.096 6.313 1.00 . A A . 60 TYR C 1 1
13 21440 1 1 60 TYR CA C -0.442 -8.528 5.109 1.00 . A A . 60 TYR CA 1 1
13 21441 1 1 60 TYR CB C -0.976 -9.846 4.557 1.00 . A A . 60 TYR CB 1 1
13 21442 1 1 60 TYR CD1 C 0.930 -10.318 2.966 1.00 . A A . 60 TYR CD1 1 1
13 21443 1 1 60 TYR CD2 C -1.296 -10.419 2.119 1.00 . A A . 60 TYR CD2 1 1
13 21444 1 1 60 TYR CE1 C 1.425 -10.643 1.718 1.00 . A A . 60 TYR CE1 1 1
13 21445 1 1 60 TYR CE2 C -0.808 -10.746 0.868 1.00 . A A . 60 TYR CE2 1 1
13 21446 1 1 60 TYR CG C -0.437 -10.200 3.188 1.00 . A A . 60 TYR CG 1 1
13 21447 1 1 60 TYR CZ C 0.552 -10.857 0.672 1.00 . A A . 60 TYR CZ 1 1
13 21448 1 1 60 TYR H H 1.316 -9.573 5.622 1.00 . A A . 60 TYR H 1 1
13 21449 1 1 60 TYR HA H -0.513 -7.770 4.343 1.00 . A A . 60 TYR HA 1 1
13 21450 1 1 60 TYR HB2 H -0.711 -10.645 5.232 1.00 . A A . 60 TYR HB2 1 1
13 21451 1 1 60 TYR HB3 H -2.047 -9.786 4.486 1.00 . A A . 60 TYR HB3 1 1
13 21452 1 1 60 TYR HD1 H 1.612 -10.151 3.786 1.00 . A A . 60 TYR HD1 1 1
13 21453 1 1 60 TYR HD2 H -2.360 -10.331 2.275 1.00 . A A . 60 TYR HD2 1 1
13 21454 1 1 60 TYR HE1 H 2.490 -10.730 1.565 1.00 . A A . 60 TYR HE1 1 1
13 21455 1 1 60 TYR HE2 H -1.493 -10.914 0.049 1.00 . A A . 60 TYR HE2 1 1
13 21456 1 1 60 TYR HH H 0.523 -11.901 -0.942 1.00 . A A . 60 TYR HH 1 1
13 21457 1 1 60 TYR N N 0.959 -8.675 5.467 1.00 . A A . 60 TYR N 1 1
13 21458 1 1 60 TYR O O -0.864 -8.279 7.460 1.00 . A A . 60 TYR O 1 1
13 21459 1 1 60 TYR OH O 1.040 -11.182 -0.572 1.00 . A A . 60 TYR OH 1 1
13 21460 1 1 61 ALA C C -4.611 -7.896 7.145 1.00 . A A . 61 ALA C 1 1
13 21461 1 1 61 ALA CA C -3.332 -7.065 7.104 1.00 . A A . 61 ALA CA 1 1
13 21462 1 1 61 ALA CB C -3.663 -5.592 6.916 1.00 . A A . 61 ALA CB 1 1
13 21463 1 1 61 ALA H H -2.712 -7.405 5.109 1.00 . A A . 61 ALA H 1 1
13 21464 1 1 61 ALA HA H -2.813 -7.176 8.045 1.00 . A A . 61 ALA HA 1 1
13 21465 1 1 61 ALA HB1 H -2.748 -5.019 6.889 1.00 . A A . 61 ALA HB1 1 1
13 21466 1 1 61 ALA HB2 H -4.276 -5.253 7.738 1.00 . A A . 61 ALA HB2 1 1
13 21467 1 1 61 ALA HB3 H -4.199 -5.459 5.988 1.00 . A A . 61 ALA HB3 1 1
13 21468 1 1 61 ALA N N -2.442 -7.522 6.044 1.00 . A A . 61 ALA N 1 1
13 21469 1 1 61 ALA O O -4.909 -8.647 6.214 1.00 . A A . 61 ALA O 1 1
13 21470 1 1 62 SER C C -7.664 -7.998 7.411 1.00 . A A . 62 SER C 1 1
13 21471 1 1 62 SER CA C -6.608 -8.500 8.387 1.00 . A A . 62 SER CA 1 1
13 21472 1 1 62 SER CB C -7.123 -8.382 9.823 1.00 . A A . 62 SER CB 1 1
13 21473 1 1 62 SER H H -5.081 -7.149 8.938 1.00 . A A . 62 SER H 1 1
13 21474 1 1 62 SER HA H -6.402 -9.536 8.169 1.00 . A A . 62 SER HA 1 1
13 21475 1 1 62 SER HB2 H -6.287 -8.407 10.506 1.00 . A A . 62 SER HB2 1 1
13 21476 1 1 62 SER HB3 H -7.654 -7.448 9.938 1.00 . A A . 62 SER HB3 1 1
13 21477 1 1 62 SER HG H -7.627 -10.275 9.829 1.00 . A A . 62 SER HG 1 1
13 21478 1 1 62 SER N N -5.366 -7.759 8.229 1.00 . A A . 62 SER N 1 1
13 21479 1 1 62 SER O O -7.639 -6.839 6.998 1.00 . A A . 62 SER O 1 1
13 21480 1 1 62 SER OG O -8.002 -9.448 10.140 1.00 . A A . 62 SER OG 1 1
13 21481 1 1 63 SER C C -9.147 -8.731 4.647 1.00 . A A . 63 SER C 1 1
13 21482 1 1 63 SER CA C -9.641 -8.573 6.084 1.00 . A A . 63 SER CA 1 1
13 21483 1 1 63 SER CB C -10.175 -7.153 6.305 1.00 . A A . 63 SER CB 1 1
13 21484 1 1 63 SER H H -8.520 -9.801 7.390 1.00 . A A . 63 SER H 1 1
13 21485 1 1 63 SER HA H -10.444 -9.276 6.248 1.00 . A A . 63 SER HA 1 1
13 21486 1 1 63 SER HB2 H -9.519 -6.444 5.821 1.00 . A A . 63 SER HB2 1 1
13 21487 1 1 63 SER HB3 H -11.165 -7.073 5.881 1.00 . A A . 63 SER HB3 1 1
13 21488 1 1 63 SER HG H -9.494 -6.292 7.927 1.00 . A A . 63 SER HG 1 1
13 21489 1 1 63 SER N N -8.575 -8.892 7.033 1.00 . A A . 63 SER N 1 1
13 21490 1 1 63 SER O O -9.939 -8.712 3.704 1.00 . A A . 63 SER O 1 1
13 21491 1 1 63 SER OG O -10.242 -6.842 7.686 1.00 . A A . 63 SER OG 1 1
13 21492 1 1 64 VAL C C -5.938 -9.861 3.242 1.00 . A A . 64 VAL C 1 1
13 21493 1 1 64 VAL CA C -7.238 -9.060 3.167 1.00 . A A . 64 VAL CA 1 1
13 21494 1 1 64 VAL CB C -6.953 -7.698 2.505 1.00 . A A . 64 VAL CB 1 1
13 21495 1 1 64 VAL CG1 C -8.241 -6.905 2.341 1.00 . A A . 64 VAL CG1 1 1
13 21496 1 1 64 VAL CG2 C -5.933 -6.910 3.315 1.00 . A A . 64 VAL CG2 1 1
13 21497 1 1 64 VAL H H -7.251 -8.903 5.274 1.00 . A A . 64 VAL H 1 1
13 21498 1 1 64 VAL HA H -7.943 -9.595 2.549 1.00 . A A . 64 VAL HA 1 1
13 21499 1 1 64 VAL HB H -6.541 -7.878 1.523 1.00 . A A . 64 VAL HB 1 1
13 21500 1 1 64 VAL HG11 H -8.031 -5.981 1.823 1.00 . A A . 64 VAL HG11 1 1
13 21501 1 1 64 VAL HG12 H -8.655 -6.686 3.314 1.00 . A A . 64 VAL HG12 1 1
13 21502 1 1 64 VAL HG13 H -8.950 -7.485 1.770 1.00 . A A . 64 VAL HG13 1 1
13 21503 1 1 64 VAL HG21 H -5.865 -7.325 4.310 1.00 . A A . 64 VAL HG21 1 1
13 21504 1 1 64 VAL HG22 H -6.242 -5.876 3.377 1.00 . A A . 64 VAL HG22 1 1
13 21505 1 1 64 VAL HG23 H -4.968 -6.969 2.834 1.00 . A A . 64 VAL HG23 1 1
13 21506 1 1 64 VAL N N -7.834 -8.893 4.486 1.00 . A A . 64 VAL N 1 1
13 21507 1 1 64 VAL O O -5.141 -9.851 2.304 1.00 . A A . 64 VAL O 1 1
13 21508 1 1 65 ARG C C -4.545 -12.570 3.662 1.00 . A A . 65 ARG C 1 1
13 21509 1 1 65 ARG CA C -4.528 -11.342 4.552 1.00 . A A . 65 ARG CA 1 1
13 21510 1 1 65 ARG CB C -4.401 -11.746 6.015 1.00 . A A . 65 ARG CB 1 1
13 21511 1 1 65 ARG CD C -2.744 -13.072 7.367 1.00 . A A . 65 ARG CD 1 1
13 21512 1 1 65 ARG CG C -2.965 -11.845 6.495 1.00 . A A . 65 ARG CG 1 1
13 21513 1 1 65 ARG CZ C -0.318 -13.341 7.040 1.00 . A A . 65 ARG CZ 1 1
13 21514 1 1 65 ARG H H -6.380 -10.526 5.078 1.00 . A A . 65 ARG H 1 1
13 21515 1 1 65 ARG HA H -3.688 -10.732 4.275 1.00 . A A . 65 ARG HA 1 1
13 21516 1 1 65 ARG HB2 H -4.911 -11.013 6.622 1.00 . A A . 65 ARG HB2 1 1
13 21517 1 1 65 ARG HB3 H -4.875 -12.704 6.149 1.00 . A A . 65 ARG HB3 1 1
13 21518 1 1 65 ARG HD2 H -2.626 -12.753 8.392 1.00 . A A . 65 ARG HD2 1 1
13 21519 1 1 65 ARG HD3 H -3.608 -13.716 7.288 1.00 . A A . 65 ARG HD3 1 1
13 21520 1 1 65 ARG HE H -1.690 -14.724 6.608 1.00 . A A . 65 ARG HE 1 1
13 21521 1 1 65 ARG HG2 H -2.315 -11.905 5.636 1.00 . A A . 65 ARG HG2 1 1
13 21522 1 1 65 ARG HG3 H -2.729 -10.960 7.066 1.00 . A A . 65 ARG HG3 1 1
13 21523 1 1 65 ARG HH11 H -0.864 -11.564 7.837 1.00 . A A . 65 ARG HH11 1 1
13 21524 1 1 65 ARG HH12 H 0.836 -11.771 7.580 1.00 . A A . 65 ARG HH12 1 1
13 21525 1 1 65 ARG HH21 H 0.546 -14.998 6.271 1.00 . A A . 65 ARG HH21 1 1
13 21526 1 1 65 ARG HH22 H 1.637 -13.722 6.695 1.00 . A A . 65 ARG HH22 1 1
13 21527 1 1 65 ARG N N -5.724 -10.551 4.362 1.00 . A A . 65 ARG N 1 1
13 21528 1 1 65 ARG NE N -1.557 -13.820 6.962 1.00 . A A . 65 ARG NE 1 1
13 21529 1 1 65 ARG NH1 N -0.098 -12.126 7.526 1.00 . A A . 65 ARG NH1 1 1
13 21530 1 1 65 ARG NH2 N 0.706 -14.081 6.636 1.00 . A A . 65 ARG NH2 1 1
13 21531 1 1 65 ARG O O -4.855 -13.678 4.099 1.00 . A A . 65 ARG O 1 1
13 21532 1 1 66 GLY C C -5.078 -13.103 0.238 1.00 . A A . 66 GLY C 1 1
13 21533 1 1 66 GLY CA C -4.192 -13.410 1.428 1.00 . A A . 66 GLY CA 1 1
13 21534 1 1 66 GLY H H -3.992 -11.435 2.138 1.00 . A A . 66 GLY H 1 1
13 21535 1 1 66 GLY HA2 H -3.177 -13.551 1.085 1.00 . A A . 66 GLY HA2 1 1
13 21536 1 1 66 GLY HA3 H -4.536 -14.318 1.895 1.00 . A A . 66 GLY HA3 1 1
13 21537 1 1 66 GLY N N -4.215 -12.345 2.406 1.00 . A A . 66 GLY N 1 1
13 21538 1 1 66 GLY O O -5.225 -13.926 -0.666 1.00 . A A . 66 GLY O 1 1
13 21539 1 1 67 ARG C C -5.908 -10.418 -1.703 1.00 . A A . 67 ARG C 1 1
13 21540 1 1 67 ARG CA C -6.559 -11.498 -0.842 1.00 . A A . 67 ARG CA 1 1
13 21541 1 1 67 ARG CB C -7.885 -10.986 -0.273 1.00 . A A . 67 ARG CB 1 1
13 21542 1 1 67 ARG CD C -9.724 -11.279 1.437 1.00 . A A . 67 ARG CD 1 1
13 21543 1 1 67 ARG CG C -8.369 -11.768 0.942 1.00 . A A . 67 ARG CG 1 1
13 21544 1 1 67 ARG CZ C -11.260 -11.222 -0.491 1.00 . A A . 67 ARG CZ 1 1
13 21545 1 1 67 ARG H H -5.521 -11.301 0.997 1.00 . A A . 67 ARG H 1 1
13 21546 1 1 67 ARG HA H -6.753 -12.363 -1.459 1.00 . A A . 67 ARG HA 1 1
13 21547 1 1 67 ARG HB2 H -7.765 -9.952 0.015 1.00 . A A . 67 ARG HB2 1 1
13 21548 1 1 67 ARG HB3 H -8.642 -11.052 -1.041 1.00 . A A . 67 ARG HB3 1 1
13 21549 1 1 67 ARG HD2 H -10.293 -12.127 1.785 1.00 . A A . 67 ARG HD2 1 1
13 21550 1 1 67 ARG HD3 H -9.566 -10.595 2.257 1.00 . A A . 67 ARG HD3 1 1
13 21551 1 1 67 ARG HE H -10.413 -9.622 0.350 1.00 . A A . 67 ARG HE 1 1
13 21552 1 1 67 ARG HG2 H -8.452 -12.809 0.676 1.00 . A A . 67 ARG HG2 1 1
13 21553 1 1 67 ARG HG3 H -7.646 -11.656 1.737 1.00 . A A . 67 ARG HG3 1 1
13 21554 1 1 67 ARG HH11 H -10.865 -13.082 0.199 1.00 . A A . 67 ARG HH11 1 1
13 21555 1 1 67 ARG HH12 H -11.954 -13.004 -1.144 1.00 . A A . 67 ARG HH12 1 1
13 21556 1 1 67 ARG HH21 H -11.846 -9.524 -1.416 1.00 . A A . 67 ARG HH21 1 1
13 21557 1 1 67 ARG HH22 H -12.508 -10.988 -2.061 1.00 . A A . 67 ARG HH22 1 1
13 21558 1 1 67 ARG N N -5.675 -11.913 0.242 1.00 . A A . 67 ARG N 1 1
13 21559 1 1 67 ARG NE N -10.484 -10.597 0.393 1.00 . A A . 67 ARG NE 1 1
13 21560 1 1 67 ARG NH1 N -11.367 -12.544 -0.477 1.00 . A A . 67 ARG NH1 1 1
13 21561 1 1 67 ARG NH2 N -11.926 -10.520 -1.397 1.00 . A A . 67 ARG NH2 1 1
13 21562 1 1 67 ARG O O -6.134 -10.355 -2.911 1.00 . A A . 67 ARG O 1 1
13 21563 1 1 68 PHE C C -3.006 -8.893 -2.173 1.00 . A A . 68 PHE C 1 1
13 21564 1 1 68 PHE CA C -4.426 -8.489 -1.783 1.00 . A A . 68 PHE CA 1 1
13 21565 1 1 68 PHE CB C -4.385 -7.228 -0.914 1.00 . A A . 68 PHE CB 1 1
13 21566 1 1 68 PHE CD1 C -6.882 -7.093 -1.258 1.00 . A A . 68 PHE CD1 1 1
13 21567 1 1 68 PHE CD2 C -5.777 -5.271 -0.185 1.00 . A A . 68 PHE CD2 1 1
13 21568 1 1 68 PHE CE1 C -8.091 -6.435 -1.134 1.00 . A A . 68 PHE CE1 1 1
13 21569 1 1 68 PHE CE2 C -6.984 -4.609 -0.060 1.00 . A A . 68 PHE CE2 1 1
13 21570 1 1 68 PHE CG C -5.709 -6.519 -0.785 1.00 . A A . 68 PHE CG 1 1
13 21571 1 1 68 PHE CZ C -8.142 -5.192 -0.535 1.00 . A A . 68 PHE CZ 1 1
13 21572 1 1 68 PHE H H -4.965 -9.665 -0.109 1.00 . A A . 68 PHE H 1 1
13 21573 1 1 68 PHE HA H -4.988 -8.279 -2.679 1.00 . A A . 68 PHE HA 1 1
13 21574 1 1 68 PHE HB2 H -4.059 -7.498 0.079 1.00 . A A . 68 PHE HB2 1 1
13 21575 1 1 68 PHE HB3 H -3.677 -6.533 -1.340 1.00 . A A . 68 PHE HB3 1 1
13 21576 1 1 68 PHE HD1 H -6.845 -8.065 -1.726 1.00 . A A . 68 PHE HD1 1 1
13 21577 1 1 68 PHE HD2 H -4.872 -4.813 0.187 1.00 . A A . 68 PHE HD2 1 1
13 21578 1 1 68 PHE HE1 H -8.996 -6.893 -1.507 1.00 . A A . 68 PHE HE1 1 1
13 21579 1 1 68 PHE HE2 H -7.021 -3.638 0.409 1.00 . A A . 68 PHE HE2 1 1
13 21580 1 1 68 PHE HZ H -9.086 -4.675 -0.437 1.00 . A A . 68 PHE HZ 1 1
13 21581 1 1 68 PHE N N -5.104 -9.568 -1.073 1.00 . A A . 68 PHE N 1 1
13 21582 1 1 68 PHE O O -2.222 -9.332 -1.333 1.00 . A A . 68 PHE O 1 1
13 21583 1 1 69 THR C C -0.383 -7.919 -3.706 1.00 . A A . 69 THR C 1 1
13 21584 1 1 69 THR CA C -1.350 -9.070 -3.951 1.00 . A A . 69 THR CA 1 1
13 21585 1 1 69 THR CB C -1.408 -9.400 -5.444 1.00 . A A . 69 THR CB 1 1
13 21586 1 1 69 THR CG2 C -0.076 -9.837 -6.014 1.00 . A A . 69 THR CG2 1 1
13 21587 1 1 69 THR H H -3.344 -8.370 -4.074 1.00 . A A . 69 THR H 1 1
13 21588 1 1 69 THR HA H -1.001 -9.938 -3.410 1.00 . A A . 69 THR HA 1 1
13 21589 1 1 69 THR HB H -1.726 -8.520 -5.984 1.00 . A A . 69 THR HB 1 1
13 21590 1 1 69 THR HG1 H -2.180 -11.165 -5.089 1.00 . A A . 69 THR HG1 1 1
13 21591 1 1 69 THR HG21 H 0.117 -9.300 -6.930 1.00 . A A . 69 THR HG21 1 1
13 21592 1 1 69 THR HG22 H -0.102 -10.898 -6.216 1.00 . A A . 69 THR HG22 1 1
13 21593 1 1 69 THR HG23 H 0.708 -9.626 -5.302 1.00 . A A . 69 THR HG23 1 1
13 21594 1 1 69 THR N N -2.679 -8.732 -3.452 1.00 . A A . 69 THR N 1 1
13 21595 1 1 69 THR O O -0.771 -6.754 -3.766 1.00 . A A . 69 THR O 1 1
13 21596 1 1 69 THR OG1 O -2.342 -10.436 -5.692 1.00 . A A . 69 THR OG1 1 1
13 21597 1 1 70 ILE C C 3.191 -7.559 -3.888 1.00 . A A . 70 ILE C 1 1
13 21598 1 1 70 ILE CA C 1.891 -7.244 -3.147 1.00 . A A . 70 ILE CA 1 1
13 21599 1 1 70 ILE CB C 2.170 -7.148 -1.631 1.00 . A A . 70 ILE CB 1 1
13 21600 1 1 70 ILE CD1 C 2.772 -4.866 -0.673 1.00 . A A . 70 ILE CD1 1 1
13 21601 1 1 70 ILE CG1 C 3.277 -6.129 -1.337 1.00 . A A . 70 ILE CG1 1 1
13 21602 1 1 70 ILE CG2 C 2.536 -8.518 -1.075 1.00 . A A . 70 ILE CG2 1 1
13 21603 1 1 70 ILE H H 1.116 -9.201 -3.375 1.00 . A A . 70 ILE H 1 1
13 21604 1 1 70 ILE HA H 1.515 -6.289 -3.483 1.00 . A A . 70 ILE HA 1 1
13 21605 1 1 70 ILE HB H 1.261 -6.827 -1.146 1.00 . A A . 70 ILE HB 1 1
13 21606 1 1 70 ILE HD11 H 3.537 -4.470 -0.023 1.00 . A A . 70 ILE HD11 1 1
13 21607 1 1 70 ILE HD12 H 1.888 -5.092 -0.094 1.00 . A A . 70 ILE HD12 1 1
13 21608 1 1 70 ILE HD13 H 2.528 -4.135 -1.430 1.00 . A A . 70 ILE HD13 1 1
13 21609 1 1 70 ILE HG12 H 4.006 -6.577 -0.679 1.00 . A A . 70 ILE HG12 1 1
13 21610 1 1 70 ILE HG13 H 3.758 -5.848 -2.261 1.00 . A A . 70 ILE HG13 1 1
13 21611 1 1 70 ILE HG21 H 3.517 -8.800 -1.430 1.00 . A A . 70 ILE HG21 1 1
13 21612 1 1 70 ILE HG22 H 1.809 -9.246 -1.409 1.00 . A A . 70 ILE HG22 1 1
13 21613 1 1 70 ILE HG23 H 2.539 -8.482 0.006 1.00 . A A . 70 ILE HG23 1 1
13 21614 1 1 70 ILE N N 0.872 -8.252 -3.417 1.00 . A A . 70 ILE N 1 1
13 21615 1 1 70 ILE O O 3.635 -8.707 -3.918 1.00 . A A . 70 ILE O 1 1
13 21616 1 1 71 SER C C 5.837 -5.399 -5.267 1.00 . A A . 71 SER C 1 1
13 21617 1 1 71 SER CA C 5.046 -6.704 -5.220 1.00 . A A . 71 SER CA 1 1
13 21618 1 1 71 SER CB C 4.762 -7.193 -6.641 1.00 . A A . 71 SER CB 1 1
13 21619 1 1 71 SER H H 3.398 -5.637 -4.425 1.00 . A A . 71 SER H 1 1
13 21620 1 1 71 SER HA H 5.634 -7.448 -4.704 1.00 . A A . 71 SER HA 1 1
13 21621 1 1 71 SER HB2 H 5.690 -7.490 -7.109 1.00 . A A . 71 SER HB2 1 1
13 21622 1 1 71 SER HB3 H 4.092 -8.039 -6.601 1.00 . A A . 71 SER HB3 1 1
13 21623 1 1 71 SER HG H 3.482 -5.734 -6.905 1.00 . A A . 71 SER HG 1 1
13 21624 1 1 71 SER N N 3.798 -6.532 -4.484 1.00 . A A . 71 SER N 1 1
13 21625 1 1 71 SER O O 5.443 -4.402 -4.662 1.00 . A A . 71 SER O 1 1
13 21626 1 1 71 SER OG O 4.164 -6.172 -7.421 1.00 . A A . 71 SER OG 1 1
13 21627 1 1 72 ARG C C 8.301 -4.060 -7.540 1.00 . A A . 72 ARG C 1 1
13 21628 1 1 72 ARG CA C 7.801 -4.232 -6.108 1.00 . A A . 72 ARG CA 1 1
13 21629 1 1 72 ARG CB C 8.991 -4.333 -5.152 1.00 . A A . 72 ARG CB 1 1
13 21630 1 1 72 ARG CD C 9.241 -4.554 -2.657 1.00 . A A . 72 ARG CD 1 1
13 21631 1 1 72 ARG CG C 8.745 -3.682 -3.801 1.00 . A A . 72 ARG CG 1 1
13 21632 1 1 72 ARG CZ C 11.673 -4.568 -3.058 1.00 . A A . 72 ARG CZ 1 1
13 21633 1 1 72 ARG H H 7.218 -6.240 -6.445 1.00 . A A . 72 ARG H 1 1
13 21634 1 1 72 ARG HA H 7.208 -3.370 -5.841 1.00 . A A . 72 ARG HA 1 1
13 21635 1 1 72 ARG HB2 H 9.218 -5.376 -4.989 1.00 . A A . 72 ARG HB2 1 1
13 21636 1 1 72 ARG HB3 H 9.846 -3.855 -5.607 1.00 . A A . 72 ARG HB3 1 1
13 21637 1 1 72 ARG HD2 H 9.374 -3.936 -1.782 1.00 . A A . 72 ARG HD2 1 1
13 21638 1 1 72 ARG HD3 H 8.498 -5.311 -2.451 1.00 . A A . 72 ARG HD3 1 1
13 21639 1 1 72 ARG HE H 10.494 -6.176 -3.126 1.00 . A A . 72 ARG HE 1 1
13 21640 1 1 72 ARG HG2 H 9.263 -2.735 -3.769 1.00 . A A . 72 ARG HG2 1 1
13 21641 1 1 72 ARG HG3 H 7.684 -3.516 -3.681 1.00 . A A . 72 ARG HG3 1 1
13 21642 1 1 72 ARG HH11 H 10.904 -2.747 -2.631 1.00 . A A . 72 ARG HH11 1 1
13 21643 1 1 72 ARG HH12 H 12.611 -2.783 -2.918 1.00 . A A . 72 ARG HH12 1 1
13 21644 1 1 72 ARG HH21 H 12.737 -6.225 -3.505 1.00 . A A . 72 ARG HH21 1 1
13 21645 1 1 72 ARG HH22 H 13.652 -4.757 -3.416 1.00 . A A . 72 ARG HH22 1 1
13 21646 1 1 72 ARG N N 6.955 -5.414 -5.986 1.00 . A A . 72 ARG N 1 1
13 21647 1 1 72 ARG NE N 10.510 -5.208 -2.971 1.00 . A A . 72 ARG NE 1 1
13 21648 1 1 72 ARG NH1 N 11.734 -3.258 -2.852 1.00 . A A . 72 ARG NH1 1 1
13 21649 1 1 72 ARG NH2 N 12.778 -5.238 -3.350 1.00 . A A . 72 ARG NH2 1 1
13 21650 1 1 72 ARG O O 8.209 -4.978 -8.355 1.00 . A A . 72 ARG O 1 1
13 21651 1 1 73 ASP C C 10.805 -3.032 -9.298 1.00 . A A . 73 ASP C 1 1
13 21652 1 1 73 ASP CA C 9.352 -2.586 -9.171 1.00 . A A . 73 ASP CA 1 1
13 21653 1 1 73 ASP CB C 9.234 -1.090 -9.477 1.00 . A A . 73 ASP CB 1 1
13 21654 1 1 73 ASP CG C 9.787 -0.730 -10.842 1.00 . A A . 73 ASP CG 1 1
13 21655 1 1 73 ASP H H 8.879 -2.185 -7.145 1.00 . A A . 73 ASP H 1 1
13 21656 1 1 73 ASP HA H 8.758 -3.136 -9.884 1.00 . A A . 73 ASP HA 1 1
13 21657 1 1 73 ASP HB2 H 8.195 -0.802 -9.446 1.00 . A A . 73 ASP HB2 1 1
13 21658 1 1 73 ASP HB3 H 9.775 -0.534 -8.730 1.00 . A A . 73 ASP HB3 1 1
13 21659 1 1 73 ASP N N 8.833 -2.877 -7.838 1.00 . A A . 73 ASP N 1 1
13 21660 1 1 73 ASP O O 11.254 -3.420 -10.377 1.00 . A A . 73 ASP O 1 1
13 21661 1 1 73 ASP OD1 O 9.182 -1.140 -11.855 1.00 . A A . 73 ASP OD1 1 1
13 21662 1 1 73 ASP OD2 O 10.825 -0.037 -10.899 1.00 . A A . 73 ASP OD2 1 1
13 21663 1 1 74 ASN C C 13.754 -2.503 -9.135 1.00 . A A . 74 ASN C 1 1
13 21664 1 1 74 ASN CA C 12.938 -3.368 -8.179 1.00 . A A . 74 ASN CA 1 1
13 21665 1 1 74 ASN CB C 13.075 -4.843 -8.563 1.00 . A A . 74 ASN CB 1 1
13 21666 1 1 74 ASN CG C 14.321 -5.479 -7.978 1.00 . A A . 74 ASN CG 1 1
13 21667 1 1 74 ASN H H 11.122 -2.653 -7.361 1.00 . A A . 74 ASN H 1 1
13 21668 1 1 74 ASN HA H 13.314 -3.229 -7.177 1.00 . A A . 74 ASN HA 1 1
13 21669 1 1 74 ASN HB2 H 12.214 -5.384 -8.201 1.00 . A A . 74 ASN HB2 1 1
13 21670 1 1 74 ASN HB3 H 13.122 -4.926 -9.639 1.00 . A A . 74 ASN HB3 1 1
13 21671 1 1 74 ASN HD21 H 15.355 -5.015 -9.611 1.00 . A A . 74 ASN HD21 1 1
13 21672 1 1 74 ASN HD22 H 16.233 -5.847 -8.377 1.00 . A A . 74 ASN HD22 1 1
13 21673 1 1 74 ASN N N 11.535 -2.972 -8.190 1.00 . A A . 74 ASN N 1 1
13 21674 1 1 74 ASN ND2 N 15.413 -5.443 -8.731 1.00 . A A . 74 ASN ND2 1 1
13 21675 1 1 74 ASN O O 14.759 -2.950 -9.688 1.00 . A A . 74 ASN O 1 1
13 21676 1 1 74 ASN OD1 O 14.301 -5.996 -6.861 1.00 . A A . 74 ASN OD1 1 1
13 21677 1 1 75 ALA C C 13.785 1.109 -9.773 1.00 . A A . 75 ALA C 1 1
13 21678 1 1 75 ALA CA C 14.003 -0.335 -10.213 1.00 . A A . 75 ALA CA 1 1
13 21679 1 1 75 ALA CB C 13.534 -0.530 -11.647 1.00 . A A . 75 ALA CB 1 1
13 21680 1 1 75 ALA H H 12.508 -0.965 -8.855 1.00 . A A . 75 ALA H 1 1
13 21681 1 1 75 ALA HA H 15.060 -0.557 -10.171 1.00 . A A . 75 ALA HA 1 1
13 21682 1 1 75 ALA HB1 H 13.332 0.431 -12.096 1.00 . A A . 75 ALA HB1 1 1
13 21683 1 1 75 ALA HB2 H 12.633 -1.126 -11.653 1.00 . A A . 75 ALA HB2 1 1
13 21684 1 1 75 ALA HB3 H 14.304 -1.036 -12.211 1.00 . A A . 75 ALA HB3 1 1
13 21685 1 1 75 ALA N N 13.315 -1.263 -9.325 1.00 . A A . 75 ALA N 1 1
13 21686 1 1 75 ALA O O 14.741 1.843 -9.519 1.00 . A A . 75 ALA O 1 1
13 21687 1 1 76 LYS C C 11.702 2.905 -7.824 1.00 . A A . 76 LYS C 1 1
13 21688 1 1 76 LYS CA C 12.177 2.868 -9.276 1.00 . A A . 76 LYS CA 1 1
13 21689 1 1 76 LYS CB C 11.094 3.438 -10.196 1.00 . A A . 76 LYS CB 1 1
13 21690 1 1 76 LYS CD C 10.704 4.849 -12.238 1.00 . A A . 76 LYS CD 1 1
13 21691 1 1 76 LYS CE C 11.081 6.127 -12.970 1.00 . A A . 76 LYS CE 1 1
13 21692 1 1 76 LYS CG C 11.548 4.653 -10.989 1.00 . A A . 76 LYS CG 1 1
13 21693 1 1 76 LYS H H 11.803 0.880 -9.901 1.00 . A A . 76 LYS H 1 1
13 21694 1 1 76 LYS HA H 13.066 3.475 -9.366 1.00 . A A . 76 LYS HA 1 1
13 21695 1 1 76 LYS HB2 H 10.792 2.672 -10.895 1.00 . A A . 76 LYS HB2 1 1
13 21696 1 1 76 LYS HB3 H 10.241 3.724 -9.599 1.00 . A A . 76 LYS HB3 1 1
13 21697 1 1 76 LYS HD2 H 10.857 4.009 -12.899 1.00 . A A . 76 LYS HD2 1 1
13 21698 1 1 76 LYS HD3 H 9.663 4.901 -11.953 1.00 . A A . 76 LYS HD3 1 1
13 21699 1 1 76 LYS HE2 H 10.345 6.318 -13.736 1.00 . A A . 76 LYS HE2 1 1
13 21700 1 1 76 LYS HE3 H 11.084 6.943 -12.263 1.00 . A A . 76 LYS HE3 1 1
13 21701 1 1 76 LYS HG2 H 11.461 5.531 -10.367 1.00 . A A . 76 LYS HG2 1 1
13 21702 1 1 76 LYS HG3 H 12.579 4.516 -11.280 1.00 . A A . 76 LYS HG3 1 1
13 21703 1 1 76 LYS HZ1 H 12.912 6.946 -13.553 1.00 . A A . 76 LYS HZ1 1 1
13 21704 1 1 76 LYS HZ2 H 12.329 5.755 -14.603 1.00 . A A . 76 LYS HZ2 1 1
13 21705 1 1 76 LYS HZ3 H 13.000 5.314 -13.114 1.00 . A A . 76 LYS HZ3 1 1
13 21706 1 1 76 LYS N N 12.521 1.511 -9.686 1.00 . A A . 76 LYS N 1 1
13 21707 1 1 76 LYS NZ N 12.424 6.028 -13.605 1.00 . A A . 76 LYS NZ 1 1
13 21708 1 1 76 LYS O O 11.176 3.918 -7.362 1.00 . A A . 76 LYS O 1 1
13 21709 1 1 77 LYS C C 9.975 1.926 -5.572 1.00 . A A . 77 LYS C 1 1
13 21710 1 1 77 LYS CA C 11.480 1.716 -5.710 1.00 . A A . 77 LYS CA 1 1
13 21711 1 1 77 LYS CB C 12.233 2.754 -4.875 1.00 . A A . 77 LYS CB 1 1
13 21712 1 1 77 LYS CD C 14.385 1.453 -4.898 1.00 . A A . 77 LYS CD 1 1
13 21713 1 1 77 LYS CE C 14.745 0.744 -6.194 1.00 . A A . 77 LYS CE 1 1
13 21714 1 1 77 LYS CG C 13.725 2.799 -5.160 1.00 . A A . 77 LYS CG 1 1
13 21715 1 1 77 LYS H H 12.315 1.023 -7.525 1.00 . A A . 77 LYS H 1 1
13 21716 1 1 77 LYS HA H 11.729 0.729 -5.350 1.00 . A A . 77 LYS HA 1 1
13 21717 1 1 77 LYS HB2 H 11.820 3.731 -5.078 1.00 . A A . 77 LYS HB2 1 1
13 21718 1 1 77 LYS HB3 H 12.094 2.525 -3.829 1.00 . A A . 77 LYS HB3 1 1
13 21719 1 1 77 LYS HD2 H 15.286 1.611 -4.324 1.00 . A A . 77 LYS HD2 1 1
13 21720 1 1 77 LYS HD3 H 13.703 0.832 -4.335 1.00 . A A . 77 LYS HD3 1 1
13 21721 1 1 77 LYS HE2 H 14.222 1.221 -7.009 1.00 . A A . 77 LYS HE2 1 1
13 21722 1 1 77 LYS HE3 H 15.811 0.830 -6.352 1.00 . A A . 77 LYS HE3 1 1
13 21723 1 1 77 LYS HG2 H 13.876 3.068 -6.194 1.00 . A A . 77 LYS HG2 1 1
13 21724 1 1 77 LYS HG3 H 14.181 3.543 -4.523 1.00 . A A . 77 LYS HG3 1 1
13 21725 1 1 77 LYS HZ1 H 15.082 -1.261 -6.675 1.00 . A A . 77 LYS HZ1 1 1
13 21726 1 1 77 LYS HZ2 H 13.446 -0.839 -6.604 1.00 . A A . 77 LYS HZ2 1 1
13 21727 1 1 77 LYS HZ3 H 14.330 -1.032 -5.176 1.00 . A A . 77 LYS HZ3 1 1
13 21728 1 1 77 LYS N N 11.891 1.799 -7.107 1.00 . A A . 77 LYS N 1 1
13 21729 1 1 77 LYS NZ N 14.375 -0.698 -6.160 1.00 . A A . 77 LYS NZ 1 1
13 21730 1 1 77 LYS O O 9.523 2.761 -4.788 1.00 . A A . 77 LYS O 1 1
13 21731 1 1 78 THR C C 7.121 -0.026 -5.783 1.00 . A A . 78 THR C 1 1
13 21732 1 1 78 THR CA C 7.746 1.266 -6.299 1.00 . A A . 78 THR CA 1 1
13 21733 1 1 78 THR CB C 7.178 1.581 -7.692 1.00 . A A . 78 THR CB 1 1
13 21734 1 1 78 THR CG2 C 8.201 2.133 -8.663 1.00 . A A . 78 THR CG2 1 1
13 21735 1 1 78 THR H H 9.620 0.513 -6.943 1.00 . A A . 78 THR H 1 1
13 21736 1 1 78 THR HA H 7.490 2.069 -5.626 1.00 . A A . 78 THR HA 1 1
13 21737 1 1 78 THR HB H 6.390 2.307 -7.597 1.00 . A A . 78 THR HB 1 1
13 21738 1 1 78 THR HG1 H 5.686 0.361 -8.010 1.00 . A A . 78 THR HG1 1 1
13 21739 1 1 78 THR HG21 H 8.661 1.319 -9.205 1.00 . A A . 78 THR HG21 1 1
13 21740 1 1 78 THR HG22 H 8.959 2.675 -8.118 1.00 . A A . 78 THR HG22 1 1
13 21741 1 1 78 THR HG23 H 7.713 2.799 -9.360 1.00 . A A . 78 THR HG23 1 1
13 21742 1 1 78 THR N N 9.202 1.162 -6.338 1.00 . A A . 78 THR N 1 1
13 21743 1 1 78 THR O O 7.699 -1.106 -5.914 1.00 . A A . 78 THR O 1 1
13 21744 1 1 78 THR OG1 O 6.613 0.427 -8.270 1.00 . A A . 78 THR OG1 1 1
13 21745 1 1 79 VAL C C 3.872 -1.191 -5.441 1.00 . A A . 79 VAL C 1 1
13 21746 1 1 79 VAL CA C 5.195 -1.056 -4.713 1.00 . A A . 79 VAL CA 1 1
13 21747 1 1 79 VAL CB C 4.938 -0.949 -3.200 1.00 . A A . 79 VAL CB 1 1
13 21748 1 1 79 VAL CG1 C 4.224 0.352 -2.864 1.00 . A A . 79 VAL CG1 1 1
13 21749 1 1 79 VAL CG2 C 4.150 -2.150 -2.690 1.00 . A A . 79 VAL CG2 1 1
13 21750 1 1 79 VAL H H 5.512 0.982 -5.168 1.00 . A A . 79 VAL H 1 1
13 21751 1 1 79 VAL HA H 5.791 -1.938 -4.897 1.00 . A A . 79 VAL HA 1 1
13 21752 1 1 79 VAL HB H 5.890 -0.944 -2.708 1.00 . A A . 79 VAL HB 1 1
13 21753 1 1 79 VAL HG11 H 4.896 1.182 -3.024 1.00 . A A . 79 VAL HG11 1 1
13 21754 1 1 79 VAL HG12 H 3.913 0.335 -1.830 1.00 . A A . 79 VAL HG12 1 1
13 21755 1 1 79 VAL HG13 H 3.358 0.463 -3.498 1.00 . A A . 79 VAL HG13 1 1
13 21756 1 1 79 VAL HG21 H 3.546 -2.555 -3.488 1.00 . A A . 79 VAL HG21 1 1
13 21757 1 1 79 VAL HG22 H 3.510 -1.842 -1.877 1.00 . A A . 79 VAL HG22 1 1
13 21758 1 1 79 VAL HG23 H 4.837 -2.907 -2.340 1.00 . A A . 79 VAL HG23 1 1
13 21759 1 1 79 VAL N N 5.924 0.095 -5.223 1.00 . A A . 79 VAL N 1 1
13 21760 1 1 79 VAL O O 3.136 -0.219 -5.591 1.00 . A A . 79 VAL O 1 1
13 21761 1 1 80 TYR C C 1.461 -3.651 -5.867 1.00 . A A . 80 TYR C 1 1
13 21762 1 1 80 TYR CA C 2.333 -2.651 -6.611 1.00 . A A . 80 TYR CA 1 1
13 21763 1 1 80 TYR CB C 2.619 -3.159 -8.024 1.00 . A A . 80 TYR CB 1 1
13 21764 1 1 80 TYR CD1 C 5.000 -2.632 -8.593 1.00 . A A . 80 TYR CD1 1 1
13 21765 1 1 80 TYR CD2 C 3.291 -1.331 -9.617 1.00 . A A . 80 TYR CD2 1 1
13 21766 1 1 80 TYR CE1 C 5.959 -1.912 -9.265 1.00 . A A . 80 TYR CE1 1 1
13 21767 1 1 80 TYR CE2 C 4.246 -0.602 -10.295 1.00 . A A . 80 TYR CE2 1 1
13 21768 1 1 80 TYR CG C 3.654 -2.355 -8.756 1.00 . A A . 80 TYR CG 1 1
13 21769 1 1 80 TYR CZ C 5.578 -0.896 -10.114 1.00 . A A . 80 TYR CZ 1 1
13 21770 1 1 80 TYR H H 4.204 -3.135 -5.733 1.00 . A A . 80 TYR H 1 1
13 21771 1 1 80 TYR HA H 1.805 -1.717 -6.685 1.00 . A A . 80 TYR HA 1 1
13 21772 1 1 80 TYR HB2 H 2.973 -4.174 -7.971 1.00 . A A . 80 TYR HB2 1 1
13 21773 1 1 80 TYR HB3 H 1.709 -3.128 -8.603 1.00 . A A . 80 TYR HB3 1 1
13 21774 1 1 80 TYR HD1 H 5.296 -3.428 -7.924 1.00 . A A . 80 TYR HD1 1 1
13 21775 1 1 80 TYR HD2 H 2.244 -1.106 -9.755 1.00 . A A . 80 TYR HD2 1 1
13 21776 1 1 80 TYR HE1 H 7.001 -2.145 -9.125 1.00 . A A . 80 TYR HE1 1 1
13 21777 1 1 80 TYR HE2 H 3.947 0.194 -10.961 1.00 . A A . 80 TYR HE2 1 1
13 21778 1 1 80 TYR HH H 6.236 -0.004 -11.685 1.00 . A A . 80 TYR HH 1 1
13 21779 1 1 80 TYR N N 3.575 -2.399 -5.891 1.00 . A A . 80 TYR N 1 1
13 21780 1 1 80 TYR O O 1.761 -4.844 -5.831 1.00 . A A . 80 TYR O 1 1
13 21781 1 1 80 TYR OH O 6.535 -0.173 -10.789 1.00 . A A . 80 TYR OH 1 1
13 21782 1 1 81 LEU C C -1.833 -4.196 -5.348 1.00 . A A . 81 LEU C 1 1
13 21783 1 1 81 LEU CA C -0.543 -4.019 -4.555 1.00 . A A . 81 LEU CA 1 1
13 21784 1 1 81 LEU CB C -0.807 -3.464 -3.142 1.00 . A A . 81 LEU CB 1 1
13 21785 1 1 81 LEU CD1 C -2.507 -2.775 -1.431 1.00 . A A . 81 LEU CD1 1 1
13 21786 1 1 81 LEU CD2 C -2.122 -1.352 -3.443 1.00 . A A . 81 LEU CD2 1 1
13 21787 1 1 81 LEU CG C -2.157 -2.773 -2.911 1.00 . A A . 81 LEU CG 1 1
13 21788 1 1 81 LEU H H 0.179 -2.204 -5.355 1.00 . A A . 81 LEU H 1 1
13 21789 1 1 81 LEU HA H -0.068 -4.983 -4.464 1.00 . A A . 81 LEU HA 1 1
13 21790 1 1 81 LEU HB2 H -0.731 -4.284 -2.444 1.00 . A A . 81 LEU HB2 1 1
13 21791 1 1 81 LEU HB3 H -0.026 -2.754 -2.914 1.00 . A A . 81 LEU HB3 1 1
13 21792 1 1 81 LEU HD11 H -3.053 -3.676 -1.192 1.00 . A A . 81 LEU HD11 1 1
13 21793 1 1 81 LEU HD12 H -3.118 -1.913 -1.204 1.00 . A A . 81 LEU HD12 1 1
13 21794 1 1 81 LEU HD13 H -1.600 -2.738 -0.846 1.00 . A A . 81 LEU HD13 1 1
13 21795 1 1 81 LEU HD21 H -1.295 -0.821 -2.996 1.00 . A A . 81 LEU HD21 1 1
13 21796 1 1 81 LEU HD22 H -3.046 -0.855 -3.194 1.00 . A A . 81 LEU HD22 1 1
13 21797 1 1 81 LEU HD23 H -1.999 -1.372 -4.516 1.00 . A A . 81 LEU HD23 1 1
13 21798 1 1 81 LEU HG H -2.933 -3.309 -3.434 1.00 . A A . 81 LEU HG 1 1
13 21799 1 1 81 LEU N N 0.373 -3.160 -5.284 1.00 . A A . 81 LEU N 1 1
13 21800 1 1 81 LEU O O -2.575 -3.239 -5.577 1.00 . A A . 81 LEU O 1 1
13 21801 1 1 82 GLN C C -4.387 -6.253 -5.689 1.00 . A A . 82 GLN C 1 1
13 21802 1 1 82 GLN CA C -3.252 -5.747 -6.572 1.00 . A A . 82 GLN CA 1 1
13 21803 1 1 82 GLN CB C -2.899 -6.797 -7.617 1.00 . A A . 82 GLN CB 1 1
13 21804 1 1 82 GLN CD C -3.738 -7.937 -9.703 1.00 . A A . 82 GLN CD 1 1
13 21805 1 1 82 GLN CG C -3.656 -6.641 -8.924 1.00 . A A . 82 GLN CG 1 1
13 21806 1 1 82 GLN H H -1.431 -6.137 -5.584 1.00 . A A . 82 GLN H 1 1
13 21807 1 1 82 GLN HA H -3.572 -4.851 -7.075 1.00 . A A . 82 GLN HA 1 1
13 21808 1 1 82 GLN HB2 H -1.842 -6.737 -7.828 1.00 . A A . 82 GLN HB2 1 1
13 21809 1 1 82 GLN HB3 H -3.118 -7.768 -7.210 1.00 . A A . 82 GLN HB3 1 1
13 21810 1 1 82 GLN HE21 H -5.180 -8.588 -8.502 1.00 . A A . 82 GLN HE21 1 1
13 21811 1 1 82 GLN HE22 H -4.703 -9.670 -9.760 1.00 . A A . 82 GLN HE22 1 1
13 21812 1 1 82 GLN HG2 H -4.658 -6.304 -8.707 1.00 . A A . 82 GLN HG2 1 1
13 21813 1 1 82 GLN HG3 H -3.152 -5.904 -9.531 1.00 . A A . 82 GLN HG3 1 1
13 21814 1 1 82 GLN N N -2.074 -5.426 -5.785 1.00 . A A . 82 GLN N 1 1
13 21815 1 1 82 GLN NE2 N -4.632 -8.821 -9.280 1.00 . A A . 82 GLN NE2 1 1
13 21816 1 1 82 GLN O O -4.453 -7.438 -5.363 1.00 . A A . 82 GLN O 1 1
13 21817 1 1 82 GLN OE1 O -3.009 -8.141 -10.673 1.00 . A A . 82 GLN OE1 1 1
13 21818 1 1 83 MET C C -7.537 -6.311 -5.286 1.00 . A A . 83 MET C 1 1
13 21819 1 1 83 MET CA C -6.410 -5.696 -4.461 1.00 . A A . 83 MET CA 1 1
13 21820 1 1 83 MET CB C -6.919 -4.453 -3.731 1.00 . A A . 83 MET CB 1 1
13 21821 1 1 83 MET CE C -7.598 -1.481 -2.917 1.00 . A A . 83 MET CE 1 1
13 21822 1 1 83 MET CG C -5.809 -3.586 -3.169 1.00 . A A . 83 MET CG 1 1
13 21823 1 1 83 MET H H -5.170 -4.418 -5.596 1.00 . A A . 83 MET H 1 1
13 21824 1 1 83 MET HA H -6.073 -6.417 -3.732 1.00 . A A . 83 MET HA 1 1
13 21825 1 1 83 MET HB2 H -7.499 -3.858 -4.419 1.00 . A A . 83 MET HB2 1 1
13 21826 1 1 83 MET HB3 H -7.550 -4.762 -2.913 1.00 . A A . 83 MET HB3 1 1
13 21827 1 1 83 MET HE1 H -8.025 -2.384 -2.505 1.00 . A A . 83 MET HE1 1 1
13 21828 1 1 83 MET HE2 H -8.245 -1.099 -3.693 1.00 . A A . 83 MET HE2 1 1
13 21829 1 1 83 MET HE3 H -7.496 -0.742 -2.137 1.00 . A A . 83 MET HE3 1 1
13 21830 1 1 83 MET HG2 H -5.820 -3.674 -2.097 1.00 . A A . 83 MET HG2 1 1
13 21831 1 1 83 MET HG3 H -4.865 -3.946 -3.547 1.00 . A A . 83 MET HG3 1 1
13 21832 1 1 83 MET N N -5.277 -5.347 -5.305 1.00 . A A . 83 MET N 1 1
13 21833 1 1 83 MET O O -8.415 -5.602 -5.777 1.00 . A A . 83 MET O 1 1
13 21834 1 1 83 MET SD S -5.986 -1.845 -3.609 1.00 . A A . 83 MET SD 1 1
13 21835 1 1 84 ASN C C -9.820 -8.456 -5.396 1.00 . A A . 84 ASN C 1 1
13 21836 1 1 84 ASN CA C -8.534 -8.331 -6.200 1.00 . A A . 84 ASN CA 1 1
13 21837 1 1 84 ASN CB C -8.068 -9.730 -6.632 1.00 . A A . 84 ASN CB 1 1
13 21838 1 1 84 ASN CG C -6.587 -9.987 -6.411 1.00 . A A . 84 ASN CG 1 1
13 21839 1 1 84 ASN H H -6.790 -8.147 -5.022 1.00 . A A . 84 ASN H 1 1
13 21840 1 1 84 ASN HA H -8.737 -7.745 -7.084 1.00 . A A . 84 ASN HA 1 1
13 21841 1 1 84 ASN HB2 H -8.624 -10.472 -6.079 1.00 . A A . 84 ASN HB2 1 1
13 21842 1 1 84 ASN HB3 H -8.277 -9.848 -7.680 1.00 . A A . 84 ASN HB3 1 1
13 21843 1 1 84 ASN HD21 H -6.405 -10.666 -8.270 1.00 . A A . 84 ASN HD21 1 1
13 21844 1 1 84 ASN HD22 H -4.958 -10.667 -7.327 1.00 . A A . 84 ASN HD22 1 1
13 21845 1 1 84 ASN N N -7.510 -7.633 -5.435 1.00 . A A . 84 ASN N 1 1
13 21846 1 1 84 ASN ND2 N -5.916 -10.491 -7.440 1.00 . A A . 84 ASN ND2 1 1
13 21847 1 1 84 ASN O O -9.860 -8.102 -4.217 1.00 . A A . 84 ASN O 1 1
13 21848 1 1 84 ASN OD1 O -6.054 -9.744 -5.328 1.00 . A A . 84 ASN OD1 1 1
13 21849 1 1 85 SER C C -12.376 -8.270 -4.207 1.00 . A A . 85 SER C 1 1
13 21850 1 1 85 SER CA C -12.176 -9.172 -5.426 1.00 . A A . 85 SER CA 1 1
13 21851 1 1 85 SER CB C -12.345 -10.642 -5.033 1.00 . A A . 85 SER CB 1 1
13 21852 1 1 85 SER H H -10.741 -9.239 -6.985 1.00 . A A . 85 SER H 1 1
13 21853 1 1 85 SER HA H -12.927 -8.924 -6.162 1.00 . A A . 85 SER HA 1 1
13 21854 1 1 85 SER HB2 H -11.396 -11.146 -5.131 1.00 . A A . 85 SER HB2 1 1
13 21855 1 1 85 SER HB3 H -12.682 -10.705 -4.010 1.00 . A A . 85 SER HB3 1 1
13 21856 1 1 85 SER HG H -12.868 -12.016 -6.327 1.00 . A A . 85 SER HG 1 1
13 21857 1 1 85 SER N N -10.862 -8.973 -6.050 1.00 . A A . 85 SER N 1 1
13 21858 1 1 85 SER O O -12.692 -8.741 -3.114 1.00 . A A . 85 SER O 1 1
13 21859 1 1 85 SER OG O -13.291 -11.287 -5.867 1.00 . A A . 85 SER OG 1 1
13 21860 1 1 86 LEU C C -13.579 -6.249 -2.505 1.00 . A A . 86 LEU C 1 1
13 21861 1 1 86 LEU CA C -12.321 -5.993 -3.329 1.00 . A A . 86 LEU CA 1 1
13 21862 1 1 86 LEU CB C -12.347 -4.574 -3.903 1.00 . A A . 86 LEU CB 1 1
13 21863 1 1 86 LEU CD1 C -9.961 -3.891 -4.245 1.00 . A A . 86 LEU CD1 1 1
13 21864 1 1 86 LEU CD2 C -11.642 -2.204 -3.480 1.00 . A A . 86 LEU CD2 1 1
13 21865 1 1 86 LEU CG C -11.217 -3.664 -3.419 1.00 . A A . 86 LEU CG 1 1
13 21866 1 1 86 LEU H H -11.919 -6.658 -5.294 1.00 . A A . 86 LEU H 1 1
13 21867 1 1 86 LEU HA H -11.461 -6.089 -2.683 1.00 . A A . 86 LEU HA 1 1
13 21868 1 1 86 LEU HB2 H -12.289 -4.643 -4.980 1.00 . A A . 86 LEU HB2 1 1
13 21869 1 1 86 LEU HB3 H -13.287 -4.114 -3.639 1.00 . A A . 86 LEU HB3 1 1
13 21870 1 1 86 LEU HD11 H -9.452 -4.775 -3.890 1.00 . A A . 86 LEU HD11 1 1
13 21871 1 1 86 LEU HD12 H -9.308 -3.037 -4.149 1.00 . A A . 86 LEU HD12 1 1
13 21872 1 1 86 LEU HD13 H -10.231 -4.023 -5.282 1.00 . A A . 86 LEU HD13 1 1
13 21873 1 1 86 LEU HD21 H -10.824 -1.605 -3.853 1.00 . A A . 86 LEU HD21 1 1
13 21874 1 1 86 LEU HD22 H -11.912 -1.866 -2.490 1.00 . A A . 86 LEU HD22 1 1
13 21875 1 1 86 LEU HD23 H -12.491 -2.103 -4.138 1.00 . A A . 86 LEU HD23 1 1
13 21876 1 1 86 LEU HG H -10.989 -3.904 -2.390 1.00 . A A . 86 LEU HG 1 1
13 21877 1 1 86 LEU N N -12.177 -6.969 -4.404 1.00 . A A . 86 LEU N 1 1
13 21878 1 1 86 LEU O O -14.489 -6.955 -2.939 1.00 . A A . 86 LEU O 1 1
13 21879 1 1 87 LYS C C -15.524 -4.520 -0.278 1.00 . A A . 87 LYS C 1 1
13 21880 1 1 87 LYS CA C -14.753 -5.830 -0.414 1.00 . A A . 87 LYS CA 1 1
13 21881 1 1 87 LYS CB C -14.274 -6.299 0.962 1.00 . A A . 87 LYS CB 1 1
13 21882 1 1 87 LYS CD C -14.346 -8.782 0.584 1.00 . A A . 87 LYS CD 1 1
13 21883 1 1 87 LYS CE C -13.979 -9.998 1.419 1.00 . A A . 87 LYS CE 1 1
13 21884 1 1 87 LYS CG C -13.469 -7.588 0.921 1.00 . A A . 87 LYS CG 1 1
13 21885 1 1 87 LYS H H -12.855 -5.121 -1.027 1.00 . A A . 87 LYS H 1 1
13 21886 1 1 87 LYS HA H -15.407 -6.580 -0.834 1.00 . A A . 87 LYS HA 1 1
13 21887 1 1 87 LYS HB2 H -13.655 -5.528 1.396 1.00 . A A . 87 LYS HB2 1 1
13 21888 1 1 87 LYS HB3 H -15.132 -6.457 1.597 1.00 . A A . 87 LYS HB3 1 1
13 21889 1 1 87 LYS HD2 H -15.378 -8.526 0.775 1.00 . A A . 87 LYS HD2 1 1
13 21890 1 1 87 LYS HD3 H -14.222 -9.024 -0.462 1.00 . A A . 87 LYS HD3 1 1
13 21891 1 1 87 LYS HE2 H -13.085 -10.444 1.009 1.00 . A A . 87 LYS HE2 1 1
13 21892 1 1 87 LYS HE3 H -13.788 -9.678 2.433 1.00 . A A . 87 LYS HE3 1 1
13 21893 1 1 87 LYS HG2 H -12.699 -7.496 0.170 1.00 . A A . 87 LYS HG2 1 1
13 21894 1 1 87 LYS HG3 H -13.014 -7.747 1.888 1.00 . A A . 87 LYS HG3 1 1
13 21895 1 1 87 LYS HZ1 H -14.816 -11.800 2.064 1.00 . A A . 87 LYS HZ1 1 1
13 21896 1 1 87 LYS HZ2 H -15.211 -11.393 0.470 1.00 . A A . 87 LYS HZ2 1 1
13 21897 1 1 87 LYS HZ3 H -15.954 -10.586 1.757 1.00 . A A . 87 LYS HZ3 1 1
13 21898 1 1 87 LYS N N -13.615 -5.670 -1.312 1.00 . A A . 87 LYS N 1 1
13 21899 1 1 87 LYS NZ N -15.066 -11.016 1.428 1.00 . A A . 87 LYS NZ 1 1
13 21900 1 1 87 LYS O O -14.998 -3.449 -0.579 1.00 . A A . 87 LYS O 1 1
13 21901 1 1 88 PRO C C -17.264 -2.590 1.601 1.00 . A A . 88 PRO C 1 1
13 21902 1 1 88 PRO CA C -17.624 -3.394 0.353 1.00 . A A . 88 PRO CA 1 1
13 21903 1 1 88 PRO CB C -19.030 -3.976 0.480 1.00 . A A . 88 PRO CB 1 1
13 21904 1 1 88 PRO CD C -17.502 -5.820 0.563 1.00 . A A . 88 PRO CD 1 1
13 21905 1 1 88 PRO CG C -18.825 -5.322 1.083 1.00 . A A . 88 PRO CG 1 1
13 21906 1 1 88 PRO HA H -17.573 -2.751 -0.510 1.00 . A A . 88 PRO HA 1 1
13 21907 1 1 88 PRO HB2 H -19.629 -3.342 1.118 1.00 . A A . 88 PRO HB2 1 1
13 21908 1 1 88 PRO HB3 H -19.484 -4.046 -0.497 1.00 . A A . 88 PRO HB3 1 1
13 21909 1 1 88 PRO HD2 H -16.970 -6.349 1.339 1.00 . A A . 88 PRO HD2 1 1
13 21910 1 1 88 PRO HD3 H -17.651 -6.459 -0.295 1.00 . A A . 88 PRO HD3 1 1
13 21911 1 1 88 PRO HG2 H -18.797 -5.241 2.159 1.00 . A A . 88 PRO HG2 1 1
13 21912 1 1 88 PRO HG3 H -19.620 -5.985 0.777 1.00 . A A . 88 PRO HG3 1 1
13 21913 1 1 88 PRO N N -16.788 -4.585 0.181 1.00 . A A . 88 PRO N 1 1
13 21914 1 1 88 PRO O O -17.965 -1.646 1.964 1.00 . A A . 88 PRO O 1 1
13 21915 1 1 89 GLU C C -14.300 -1.726 3.279 1.00 . A A . 89 GLU C 1 1
13 21916 1 1 89 GLU CA C -15.716 -2.275 3.454 1.00 . A A . 89 GLU CA 1 1
13 21917 1 1 89 GLU CB C -15.760 -3.222 4.655 1.00 . A A . 89 GLU CB 1 1
13 21918 1 1 89 GLU CD C -17.983 -2.401 5.530 1.00 . A A . 89 GLU CD 1 1
13 21919 1 1 89 GLU CG C -17.170 -3.599 5.081 1.00 . A A . 89 GLU CG 1 1
13 21920 1 1 89 GLU H H -15.649 -3.721 1.915 1.00 . A A . 89 GLU H 1 1
13 21921 1 1 89 GLU HA H -16.388 -1.450 3.634 1.00 . A A . 89 GLU HA 1 1
13 21922 1 1 89 GLU HB2 H -15.229 -4.127 4.405 1.00 . A A . 89 GLU HB2 1 1
13 21923 1 1 89 GLU HB3 H -15.270 -2.746 5.492 1.00 . A A . 89 GLU HB3 1 1
13 21924 1 1 89 GLU HG2 H -17.673 -4.063 4.246 1.00 . A A . 89 GLU HG2 1 1
13 21925 1 1 89 GLU HG3 H -17.109 -4.301 5.899 1.00 . A A . 89 GLU HG3 1 1
13 21926 1 1 89 GLU N N -16.167 -2.965 2.252 1.00 . A A . 89 GLU N 1 1
13 21927 1 1 89 GLU O O -13.729 -1.157 4.210 1.00 . A A . 89 GLU O 1 1
13 21928 1 1 89 GLU OE1 O -18.441 -1.633 4.657 1.00 . A A . 89 GLU OE1 1 1
13 21929 1 1 89 GLU OE2 O -18.162 -2.230 6.754 1.00 . A A . 89 GLU OE2 1 1
13 21930 1 1 90 ASP C C -12.402 0.063 1.411 1.00 . A A . 90 ASP C 1 1
13 21931 1 1 90 ASP CA C -12.389 -1.414 1.802 1.00 . A A . 90 ASP CA 1 1
13 21932 1 1 90 ASP CB C -11.753 -2.246 0.687 1.00 . A A . 90 ASP CB 1 1
13 21933 1 1 90 ASP CG C -11.079 -3.498 1.211 1.00 . A A . 90 ASP CG 1 1
13 21934 1 1 90 ASP H H -14.233 -2.356 1.378 1.00 . A A . 90 ASP H 1 1
13 21935 1 1 90 ASP HA H -11.802 -1.529 2.701 1.00 . A A . 90 ASP HA 1 1
13 21936 1 1 90 ASP HB2 H -12.518 -2.540 -0.016 1.00 . A A . 90 ASP HB2 1 1
13 21937 1 1 90 ASP HB3 H -11.013 -1.648 0.177 1.00 . A A . 90 ASP HB3 1 1
13 21938 1 1 90 ASP N N -13.735 -1.897 2.085 1.00 . A A . 90 ASP N 1 1
13 21939 1 1 90 ASP O O -11.354 0.707 1.358 1.00 . A A . 90 ASP O 1 1
13 21940 1 1 90 ASP OD1 O -10.358 -3.403 2.227 1.00 . A A . 90 ASP OD1 1 1
13 21941 1 1 90 ASP OD2 O -11.272 -4.574 0.606 1.00 . A A . 90 ASP OD2 1 1
13 21942 1 1 91 THR C C -13.130 2.917 1.809 1.00 . A A . 91 THR C 1 1
13 21943 1 1 91 THR CA C -13.738 1.992 0.758 1.00 . A A . 91 THR CA 1 1
13 21944 1 1 91 THR CB C -15.218 2.303 0.574 1.00 . A A . 91 THR CB 1 1
13 21945 1 1 91 THR CG2 C -15.494 3.740 0.187 1.00 . A A . 91 THR CG2 1 1
13 21946 1 1 91 THR H H -14.398 0.042 1.197 1.00 . A A . 91 THR H 1 1
13 21947 1 1 91 THR HA H -13.227 2.137 -0.180 1.00 . A A . 91 THR HA 1 1
13 21948 1 1 91 THR HB H -15.728 2.102 1.504 1.00 . A A . 91 THR HB 1 1
13 21949 1 1 91 THR HG1 H -15.918 0.590 -0.062 1.00 . A A . 91 THR HG1 1 1
13 21950 1 1 91 THR HG21 H -16.229 4.159 0.858 1.00 . A A . 91 THR HG21 1 1
13 21951 1 1 91 THR HG22 H -15.869 3.775 -0.825 1.00 . A A . 91 THR HG22 1 1
13 21952 1 1 91 THR HG23 H -14.580 4.312 0.252 1.00 . A A . 91 THR HG23 1 1
13 21953 1 1 91 THR N N -13.592 0.597 1.139 1.00 . A A . 91 THR N 1 1
13 21954 1 1 91 THR O O -13.706 3.121 2.877 1.00 . A A . 91 THR O 1 1
13 21955 1 1 91 THR OG1 O -15.777 1.468 -0.422 1.00 . A A . 91 THR OG1 1 1
13 21956 1 1 92 ALA C C -10.091 5.055 1.754 1.00 . A A . 92 ALA C 1 1
13 21957 1 1 92 ALA CA C -11.280 4.374 2.423 1.00 . A A . 92 ALA CA 1 1
13 21958 1 1 92 ALA CB C -10.828 3.615 3.661 1.00 . A A . 92 ALA CB 1 1
13 21959 1 1 92 ALA H H -11.552 3.275 0.631 1.00 . A A . 92 ALA H 1 1
13 21960 1 1 92 ALA HA H -11.987 5.130 2.732 1.00 . A A . 92 ALA HA 1 1
13 21961 1 1 92 ALA HB1 H -11.580 3.702 4.431 1.00 . A A . 92 ALA HB1 1 1
13 21962 1 1 92 ALA HB2 H -9.897 4.029 4.019 1.00 . A A . 92 ALA HB2 1 1
13 21963 1 1 92 ALA HB3 H -10.687 2.573 3.414 1.00 . A A . 92 ALA HB3 1 1
13 21964 1 1 92 ALA N N -11.962 3.473 1.500 1.00 . A A . 92 ALA N 1 1
13 21965 1 1 92 ALA O O -9.862 4.890 0.556 1.00 . A A . 92 ALA O 1 1
13 21966 1 1 93 VAL C C -6.928 5.624 2.094 1.00 . A A . 93 VAL C 1 1
13 21967 1 1 93 VAL CA C -8.164 6.516 2.026 1.00 . A A . 93 VAL CA 1 1
13 21968 1 1 93 VAL CB C -7.908 7.811 2.820 1.00 . A A . 93 VAL CB 1 1
13 21969 1 1 93 VAL CG1 C -6.629 8.493 2.355 1.00 . A A . 93 VAL CG1 1 1
13 21970 1 1 93 VAL CG2 C -9.096 8.753 2.696 1.00 . A A . 93 VAL CG2 1 1
13 21971 1 1 93 VAL H H -9.562 5.906 3.486 1.00 . A A . 93 VAL H 1 1
13 21972 1 1 93 VAL HA H -8.354 6.778 0.995 1.00 . A A . 93 VAL HA 1 1
13 21973 1 1 93 VAL HB H -7.795 7.548 3.861 1.00 . A A . 93 VAL HB 1 1
13 21974 1 1 93 VAL HG11 H -6.392 8.169 1.352 1.00 . A A . 93 VAL HG11 1 1
13 21975 1 1 93 VAL HG12 H -5.819 8.230 3.019 1.00 . A A . 93 VAL HG12 1 1
13 21976 1 1 93 VAL HG13 H -6.768 9.564 2.363 1.00 . A A . 93 VAL HG13 1 1
13 21977 1 1 93 VAL HG21 H -9.295 8.947 1.653 1.00 . A A . 93 VAL HG21 1 1
13 21978 1 1 93 VAL HG22 H -8.873 9.683 3.199 1.00 . A A . 93 VAL HG22 1 1
13 21979 1 1 93 VAL HG23 H -9.965 8.299 3.150 1.00 . A A . 93 VAL HG23 1 1
13 21980 1 1 93 VAL N N -9.333 5.816 2.537 1.00 . A A . 93 VAL N 1 1
13 21981 1 1 93 VAL O O -6.353 5.426 3.164 1.00 . A A . 93 VAL O 1 1
13 21982 1 1 94 TYR C C -4.083 5.025 0.791 1.00 . A A . 94 TYR C 1 1
13 21983 1 1 94 TYR CA C -5.371 4.213 0.878 1.00 . A A . 94 TYR CA 1 1
13 21984 1 1 94 TYR CB C -5.501 3.299 -0.336 1.00 . A A . 94 TYR CB 1 1
13 21985 1 1 94 TYR CD1 C -7.541 1.850 -0.018 1.00 . A A . 94 TYR CD1 1 1
13 21986 1 1 94 TYR CD2 C -5.396 0.846 0.252 1.00 . A A . 94 TYR CD2 1 1
13 21987 1 1 94 TYR CE1 C -8.147 0.640 0.264 1.00 . A A . 94 TYR CE1 1 1
13 21988 1 1 94 TYR CE2 C -5.995 -0.368 0.534 1.00 . A A . 94 TYR CE2 1 1
13 21989 1 1 94 TYR CG C -6.157 1.973 -0.028 1.00 . A A . 94 TYR CG 1 1
13 21990 1 1 94 TYR CZ C -7.371 -0.465 0.539 1.00 . A A . 94 TYR CZ 1 1
13 21991 1 1 94 TYR H H -7.023 5.270 0.127 1.00 . A A . 94 TYR H 1 1
13 21992 1 1 94 TYR HA H -5.349 3.611 1.773 1.00 . A A . 94 TYR HA 1 1
13 21993 1 1 94 TYR HB2 H -6.096 3.795 -1.087 1.00 . A A . 94 TYR HB2 1 1
13 21994 1 1 94 TYR HB3 H -4.524 3.106 -0.733 1.00 . A A . 94 TYR HB3 1 1
13 21995 1 1 94 TYR HD1 H -8.147 2.717 -0.234 1.00 . A A . 94 TYR HD1 1 1
13 21996 1 1 94 TYR HD2 H -4.319 0.926 0.249 1.00 . A A . 94 TYR HD2 1 1
13 21997 1 1 94 TYR HE1 H -9.225 0.565 0.266 1.00 . A A . 94 TYR HE1 1 1
13 21998 1 1 94 TYR HE2 H -5.386 -1.233 0.750 1.00 . A A . 94 TYR HE2 1 1
13 21999 1 1 94 TYR HH H -8.580 -1.897 0.113 1.00 . A A . 94 TYR HH 1 1
13 22000 1 1 94 TYR N N -6.527 5.083 0.948 1.00 . A A . 94 TYR N 1 1
13 22001 1 1 94 TYR O O -3.769 5.599 -0.252 1.00 . A A . 94 TYR O 1 1
13 22002 1 1 94 TYR OH O -7.972 -1.670 0.819 1.00 . A A . 94 TYR OH 1 1
13 22003 1 1 95 THR C C -0.899 4.864 2.057 1.00 . A A . 95 THR C 1 1
13 22004 1 1 95 THR CA C -2.086 5.812 1.937 1.00 . A A . 95 THR CA 1 1
13 22005 1 1 95 THR CB C -2.092 6.795 3.110 1.00 . A A . 95 THR CB 1 1
13 22006 1 1 95 THR CG2 C -0.833 7.630 3.198 1.00 . A A . 95 THR CG2 1 1
13 22007 1 1 95 THR H H -3.645 4.589 2.692 1.00 . A A . 95 THR H 1 1
13 22008 1 1 95 THR HA H -1.995 6.366 1.016 1.00 . A A . 95 THR HA 1 1
13 22009 1 1 95 THR HB H -2.185 6.238 4.032 1.00 . A A . 95 THR HB 1 1
13 22010 1 1 95 THR HG1 H -3.074 8.256 2.252 1.00 . A A . 95 THR HG1 1 1
13 22011 1 1 95 THR HG21 H -0.838 8.193 4.120 1.00 . A A . 95 THR HG21 1 1
13 22012 1 1 95 THR HG22 H -0.793 8.311 2.361 1.00 . A A . 95 THR HG22 1 1
13 22013 1 1 95 THR HG23 H 0.031 6.982 3.177 1.00 . A A . 95 THR HG23 1 1
13 22014 1 1 95 THR N N -3.341 5.069 1.892 1.00 . A A . 95 THR N 1 1
13 22015 1 1 95 THR O O -0.910 3.944 2.871 1.00 . A A . 95 THR O 1 1
13 22016 1 1 95 THR OG1 O -3.191 7.684 3.014 1.00 . A A . 95 THR OG1 1 1
13 22017 1 1 96 CYS C C 2.443 4.914 2.041 1.00 . A A . 96 CYS C 1 1
13 22018 1 1 96 CYS CA C 1.313 4.250 1.263 1.00 . A A . 96 CYS CA 1 1
13 22019 1 1 96 CYS CB C 1.773 3.941 -0.162 1.00 . A A . 96 CYS CB 1 1
13 22020 1 1 96 CYS H H 0.077 5.841 0.611 1.00 . A A . 96 CYS H 1 1
13 22021 1 1 96 CYS HA H 1.053 3.325 1.754 1.00 . A A . 96 CYS HA 1 1
13 22022 1 1 96 CYS HB2 H 2.643 3.303 -0.120 1.00 . A A . 96 CYS HB2 1 1
13 22023 1 1 96 CYS HB3 H 0.980 3.426 -0.684 1.00 . A A . 96 CYS HB3 1 1
13 22024 1 1 96 CYS N N 0.123 5.092 1.242 1.00 . A A . 96 CYS N 1 1
13 22025 1 1 96 CYS O O 2.546 6.141 2.088 1.00 . A A . 96 CYS O 1 1
13 22026 1 1 96 CYS SG S 2.216 5.414 -1.138 1.00 . A A . 96 CYS SG 1 1
13 22027 1 1 97 GLY C C 5.647 3.747 3.277 1.00 . A A . 97 GLY C 1 1
13 22028 1 1 97 GLY CA C 4.407 4.607 3.418 1.00 . A A . 97 GLY CA 1 1
13 22029 1 1 97 GLY H H 3.157 3.123 2.574 1.00 . A A . 97 GLY H 1 1
13 22030 1 1 97 GLY HA2 H 4.634 5.606 3.077 1.00 . A A . 97 GLY HA2 1 1
13 22031 1 1 97 GLY HA3 H 4.126 4.647 4.460 1.00 . A A . 97 GLY HA3 1 1
13 22032 1 1 97 GLY N N 3.291 4.091 2.650 1.00 . A A . 97 GLY N 1 1
13 22033 1 1 97 GLY O O 5.660 2.785 2.508 1.00 . A A . 97 GLY O 1 1
13 22034 1 1 98 ALA C C 8.485 3.094 5.376 1.00 . A A . 98 ALA C 1 1
13 22035 1 1 98 ALA CA C 7.942 3.342 3.974 1.00 . A A . 98 ALA CA 1 1
13 22036 1 1 98 ALA CB C 8.968 4.082 3.129 1.00 . A A . 98 ALA CB 1 1
13 22037 1 1 98 ALA H H 6.622 4.867 4.617 1.00 . A A . 98 ALA H 1 1
13 22038 1 1 98 ALA HA H 7.742 2.390 3.504 1.00 . A A . 98 ALA HA 1 1
13 22039 1 1 98 ALA HB1 H 8.500 4.933 2.658 1.00 . A A . 98 ALA HB1 1 1
13 22040 1 1 98 ALA HB2 H 9.355 3.418 2.370 1.00 . A A . 98 ALA HB2 1 1
13 22041 1 1 98 ALA HB3 H 9.779 4.419 3.759 1.00 . A A . 98 ALA HB3 1 1
13 22042 1 1 98 ALA N N 6.692 4.091 4.022 1.00 . A A . 98 ALA N 1 1
13 22043 1 1 98 ALA O O 8.061 3.731 6.340 1.00 . A A . 98 ALA O 1 1
13 22044 1 1 99 GLY C C 11.314 2.584 7.013 1.00 . A A . 99 GLY C 1 1
13 22045 1 1 99 GLY CA C 10.013 1.845 6.768 1.00 . A A . 99 GLY CA 1 1
13 22046 1 1 99 GLY H H 9.724 1.687 4.677 1.00 . A A . 99 GLY H 1 1
13 22047 1 1 99 GLY HA2 H 9.312 2.108 7.544 1.00 . A A . 99 GLY HA2 1 1
13 22048 1 1 99 GLY HA3 H 10.202 0.783 6.813 1.00 . A A . 99 GLY HA3 1 1
13 22049 1 1 99 GLY N N 9.427 2.163 5.481 1.00 . A A . 99 GLY N 1 1
13 22050 1 1 99 GLY O O 11.686 3.473 6.247 1.00 . A A . 99 GLY O 1 1
13 22051 1 1 100 GLU C C 13.824 2.251 9.734 1.00 . A A . 100 GLU C 1 1
13 22052 1 1 100 GLU CA C 13.264 2.852 8.448 1.00 . A A . 100 GLU CA 1 1
13 22053 1 1 100 GLU CB C 13.059 4.352 8.616 1.00 . A A . 100 GLU CB 1 1
13 22054 1 1 100 GLU CD C 13.996 6.604 7.963 1.00 . A A . 100 GLU CD 1 1
13 22055 1 1 100 GLU CG C 13.705 5.184 7.521 1.00 . A A . 100 GLU CG 1 1
13 22056 1 1 100 GLU H H 11.647 1.518 8.666 1.00 . A A . 100 GLU H 1 1
13 22057 1 1 100 GLU HA H 13.965 2.678 7.644 1.00 . A A . 100 GLU HA 1 1
13 22058 1 1 100 GLU HB2 H 11.999 4.550 8.612 1.00 . A A . 100 GLU HB2 1 1
13 22059 1 1 100 GLU HB3 H 13.472 4.658 9.564 1.00 . A A . 100 GLU HB3 1 1
13 22060 1 1 100 GLU HG2 H 14.634 4.715 7.232 1.00 . A A . 100 GLU HG2 1 1
13 22061 1 1 100 GLU HG3 H 13.039 5.215 6.671 1.00 . A A . 100 GLU HG3 1 1
13 22062 1 1 100 GLU N N 12.002 2.221 8.091 1.00 . A A . 100 GLU N 1 1
13 22063 1 1 100 GLU O O 13.264 2.443 10.814 1.00 . A A . 100 GLU O 1 1
13 22064 1 1 100 GLU OE1 O 14.781 6.780 8.919 1.00 . A A . 100 GLU OE1 1 1
13 22065 1 1 100 GLU OE2 O 13.439 7.542 7.354 1.00 . A A . 100 GLU OE2 1 1
13 22066 1 1 101 GLY C C 14.624 -0.102 11.448 1.00 . A A . 101 GLY C 1 1
13 22067 1 1 101 GLY CA C 15.538 0.902 10.770 1.00 . A A . 101 GLY CA 1 1
13 22068 1 1 101 GLY H H 15.330 1.400 8.730 1.00 . A A . 101 GLY H 1 1
13 22069 1 1 101 GLY HA2 H 16.438 0.397 10.454 1.00 . A A . 101 GLY HA2 1 1
13 22070 1 1 101 GLY HA3 H 15.800 1.672 11.479 1.00 . A A . 101 GLY HA3 1 1
13 22071 1 1 101 GLY N N 14.927 1.521 9.613 1.00 . A A . 101 GLY N 1 1
13 22072 1 1 101 GLY O O 14.860 -0.490 12.592 1.00 . A A . 101 GLY O 1 1
13 22073 1 1 102 GLY C C 11.301 -0.852 11.643 1.00 . A A . 102 GLY C 1 1
13 22074 1 1 102 GLY CA C 12.640 -1.479 11.304 1.00 . A A . 102 GLY CA 1 1
13 22075 1 1 102 GLY H H 13.435 -0.178 9.839 1.00 . A A . 102 GLY H 1 1
13 22076 1 1 102 GLY HA2 H 12.483 -2.272 10.588 1.00 . A A . 102 GLY HA2 1 1
13 22077 1 1 102 GLY HA3 H 13.067 -1.899 12.203 1.00 . A A . 102 GLY HA3 1 1
13 22078 1 1 102 GLY N N 13.576 -0.522 10.744 1.00 . A A . 102 GLY N 1 1
13 22079 1 1 102 GLY O O 10.322 -1.557 11.885 1.00 . A A . 102 GLY O 1 1
13 22080 1 1 103 THR C C 9.366 1.697 10.700 1.00 . A A . 103 THR C 1 1
13 22081 1 1 103 THR CA C 10.040 1.203 11.977 1.00 . A A . 103 THR CA 1 1
13 22082 1 1 103 THR CB C 10.382 2.386 12.876 1.00 . A A . 103 THR CB 1 1
13 22083 1 1 103 THR CG2 C 9.186 3.002 13.569 1.00 . A A . 103 THR CG2 1 1
13 22084 1 1 103 THR H H 12.070 0.990 11.467 1.00 . A A . 103 THR H 1 1
13 22085 1 1 103 THR HA H 9.371 0.537 12.501 1.00 . A A . 103 THR HA 1 1
13 22086 1 1 103 THR HB H 10.840 3.146 12.267 1.00 . A A . 103 THR HB 1 1
13 22087 1 1 103 THR HG1 H 11.028 1.173 14.273 1.00 . A A . 103 THR HG1 1 1
13 22088 1 1 103 THR HG21 H 8.824 3.838 12.987 1.00 . A A . 103 THR HG21 1 1
13 22089 1 1 103 THR HG22 H 9.476 3.346 14.551 1.00 . A A . 103 THR HG22 1 1
13 22090 1 1 103 THR HG23 H 8.404 2.263 13.663 1.00 . A A . 103 THR HG23 1 1
13 22091 1 1 103 THR N N 11.259 0.478 11.664 1.00 . A A . 103 THR N 1 1
13 22092 1 1 103 THR O O 9.872 1.485 9.599 1.00 . A A . 103 THR O 1 1
13 22093 1 1 103 THR OG1 O 11.307 2.003 13.879 1.00 . A A . 103 THR OG1 1 1
13 22094 1 1 104 TRP C C 7.016 4.319 10.008 1.00 . A A . 104 TRP C 1 1
13 22095 1 1 104 TRP CA C 7.485 2.897 9.724 1.00 . A A . 104 TRP CA 1 1
13 22096 1 1 104 TRP CB C 6.284 2.007 9.407 1.00 . A A . 104 TRP CB 1 1
13 22097 1 1 104 TRP CD1 C 7.022 -0.431 9.643 1.00 . A A . 104 TRP CD1 1 1
13 22098 1 1 104 TRP CD2 C 6.746 0.244 7.527 1.00 . A A . 104 TRP CD2 1 1
13 22099 1 1 104 TRP CE2 C 7.147 -1.105 7.518 1.00 . A A . 104 TRP CE2 1 1
13 22100 1 1 104 TRP CE3 C 6.512 0.887 6.307 1.00 . A A . 104 TRP CE3 1 1
13 22101 1 1 104 TRP CG C 6.670 0.654 8.897 1.00 . A A . 104 TRP CG 1 1
13 22102 1 1 104 TRP CH2 C 7.084 -1.168 5.158 1.00 . A A . 104 TRP CH2 1 1
13 22103 1 1 104 TRP CZ2 C 7.319 -1.822 6.337 1.00 . A A . 104 TRP CZ2 1 1
13 22104 1 1 104 TRP CZ3 C 6.684 0.174 5.136 1.00 . A A . 104 TRP CZ3 1 1
13 22105 1 1 104 TRP H H 7.883 2.500 11.761 1.00 . A A . 104 TRP H 1 1
13 22106 1 1 104 TRP HA H 8.146 2.912 8.872 1.00 . A A . 104 TRP HA 1 1
13 22107 1 1 104 TRP HB2 H 5.698 1.870 10.304 1.00 . A A . 104 TRP HB2 1 1
13 22108 1 1 104 TRP HB3 H 5.676 2.488 8.655 1.00 . A A . 104 TRP HB3 1 1
13 22109 1 1 104 TRP HD1 H 7.063 -0.438 10.723 1.00 . A A . 104 TRP HD1 1 1
13 22110 1 1 104 TRP HE1 H 7.584 -2.387 9.121 1.00 . A A . 104 TRP HE1 1 1
13 22111 1 1 104 TRP HE3 H 6.203 1.921 6.271 1.00 . A A . 104 TRP HE3 1 1
13 22112 1 1 104 TRP HH2 H 7.206 -1.686 4.218 1.00 . A A . 104 TRP HH2 1 1
13 22113 1 1 104 TRP HZ2 H 7.627 -2.857 6.336 1.00 . A A . 104 TRP HZ2 1 1
13 22114 1 1 104 TRP HZ3 H 6.509 0.654 4.184 1.00 . A A . 104 TRP HZ3 1 1
13 22115 1 1 104 TRP N N 8.228 2.362 10.859 1.00 . A A . 104 TRP N 1 1
13 22116 1 1 104 TRP NE1 N 7.309 -1.495 8.822 1.00 . A A . 104 TRP NE1 1 1
13 22117 1 1 104 TRP O O 5.958 4.529 10.601 1.00 . A A . 104 TRP O 1 1
13 22118 1 1 105 ASP C C 7.314 7.434 8.462 1.00 . A A . 105 ASP C 1 1
13 22119 1 1 105 ASP CA C 7.485 6.698 9.793 1.00 . A A . 105 ASP CA 1 1
13 22120 1 1 105 ASP CB C 8.570 7.363 10.640 1.00 . A A . 105 ASP CB 1 1
13 22121 1 1 105 ASP CG C 8.423 8.872 10.717 1.00 . A A . 105 ASP CG 1 1
13 22122 1 1 105 ASP H H 8.645 5.061 9.119 1.00 . A A . 105 ASP H 1 1
13 22123 1 1 105 ASP HA H 6.557 6.740 10.332 1.00 . A A . 105 ASP HA 1 1
13 22124 1 1 105 ASP HB2 H 8.525 6.967 11.644 1.00 . A A . 105 ASP HB2 1 1
13 22125 1 1 105 ASP HB3 H 9.528 7.133 10.214 1.00 . A A . 105 ASP HB3 1 1
13 22126 1 1 105 ASP N N 7.813 5.293 9.584 1.00 . A A . 105 ASP N 1 1
13 22127 1 1 105 ASP O O 6.955 8.612 8.439 1.00 . A A . 105 ASP O 1 1
13 22128 1 1 105 ASP OD1 O 8.910 9.563 9.798 1.00 . A A . 105 ASP OD1 1 1
13 22129 1 1 105 ASP OD2 O 7.821 9.360 11.696 1.00 . A A . 105 ASP OD2 1 1
13 22130 1 1 106 SER C C 6.023 7.137 5.487 1.00 . A A . 106 SER C 1 1
13 22131 1 1 106 SER CA C 7.435 7.336 6.032 1.00 . A A . 106 SER CA 1 1
13 22132 1 1 106 SER CB C 8.459 6.728 5.070 1.00 . A A . 106 SER CB 1 1
13 22133 1 1 106 SER H H 7.848 5.803 7.429 1.00 . A A . 106 SER H 1 1
13 22134 1 1 106 SER HA H 7.626 8.395 6.126 1.00 . A A . 106 SER HA 1 1
13 22135 1 1 106 SER HB2 H 8.955 5.899 5.552 1.00 . A A . 106 SER HB2 1 1
13 22136 1 1 106 SER HB3 H 7.955 6.378 4.181 1.00 . A A . 106 SER HB3 1 1
13 22137 1 1 106 SER HG H 9.755 8.140 5.476 1.00 . A A . 106 SER HG 1 1
13 22138 1 1 106 SER N N 7.568 6.738 7.355 1.00 . A A . 106 SER N 1 1
13 22139 1 1 106 SER O O 5.457 6.049 5.588 1.00 . A A . 106 SER O 1 1
13 22140 1 1 106 SER OG O 9.435 7.684 4.694 1.00 . A A . 106 SER OG 1 1
13 22141 1 1 107 TRP C C 4.017 8.936 3.061 1.00 . A A . 107 TRP C 1 1
13 22142 1 1 107 TRP CA C 4.112 8.134 4.355 1.00 . A A . 107 TRP CA 1 1
13 22143 1 1 107 TRP CB C 3.094 8.662 5.366 1.00 . A A . 107 TRP CB 1 1
13 22144 1 1 107 TRP CD1 C 4.096 8.493 7.713 1.00 . A A . 107 TRP CD1 1 1
13 22145 1 1 107 TRP CD2 C 2.542 6.947 7.268 1.00 . A A . 107 TRP CD2 1 1
13 22146 1 1 107 TRP CE2 C 3.011 6.745 8.579 1.00 . A A . 107 TRP CE2 1 1
13 22147 1 1 107 TRP CE3 C 1.555 6.093 6.766 1.00 . A A . 107 TRP CE3 1 1
13 22148 1 1 107 TRP CG C 3.250 8.070 6.732 1.00 . A A . 107 TRP CG 1 1
13 22149 1 1 107 TRP CH2 C 1.563 4.904 8.878 1.00 . A A . 107 TRP CH2 1 1
13 22150 1 1 107 TRP CZ2 C 2.528 5.725 9.395 1.00 . A A . 107 TRP CZ2 1 1
13 22151 1 1 107 TRP CZ3 C 1.077 5.080 7.577 1.00 . A A . 107 TRP CZ3 1 1
13 22152 1 1 107 TRP H H 5.958 9.037 4.863 1.00 . A A . 107 TRP H 1 1
13 22153 1 1 107 TRP HA H 3.888 7.101 4.139 1.00 . A A . 107 TRP HA 1 1
13 22154 1 1 107 TRP HB2 H 3.203 9.732 5.451 1.00 . A A . 107 TRP HB2 1 1
13 22155 1 1 107 TRP HB3 H 2.100 8.434 5.016 1.00 . A A . 107 TRP HB3 1 1
13 22156 1 1 107 TRP HD1 H 4.771 9.329 7.612 1.00 . A A . 107 TRP HD1 1 1
13 22157 1 1 107 TRP HE1 H 4.461 7.806 9.664 1.00 . A A . 107 TRP HE1 1 1
13 22158 1 1 107 TRP HE3 H 1.167 6.214 5.765 1.00 . A A . 107 TRP HE3 1 1
13 22159 1 1 107 TRP HH2 H 1.160 4.100 9.476 1.00 . A A . 107 TRP HH2 1 1
13 22160 1 1 107 TRP HZ2 H 2.892 5.576 10.401 1.00 . A A . 107 TRP HZ2 1 1
13 22161 1 1 107 TRP HZ3 H 0.315 4.411 7.207 1.00 . A A . 107 TRP HZ3 1 1
13 22162 1 1 107 TRP N N 5.459 8.195 4.913 1.00 . A A . 107 TRP N 1 1
13 22163 1 1 107 TRP NE1 N 3.961 7.702 8.828 1.00 . A A . 107 TRP NE1 1 1
13 22164 1 1 107 TRP O O 4.896 9.739 2.748 1.00 . A A . 107 TRP O 1 1
13 22165 1 1 108 GLY C C 1.601 10.415 1.136 1.00 . A A . 108 GLY C 1 1
13 22166 1 1 108 GLY CA C 2.740 9.417 1.063 1.00 . A A . 108 GLY CA 1 1
13 22167 1 1 108 GLY H H 2.276 8.059 2.621 1.00 . A A . 108 GLY H 1 1
13 22168 1 1 108 GLY HA2 H 3.649 9.942 0.809 1.00 . A A . 108 GLY HA2 1 1
13 22169 1 1 108 GLY HA3 H 2.524 8.697 0.288 1.00 . A A . 108 GLY HA3 1 1
13 22170 1 1 108 GLY N N 2.941 8.711 2.316 1.00 . A A . 108 GLY N 1 1
13 22171 1 1 108 GLY O O 1.342 10.994 2.191 1.00 . A A . 108 GLY O 1 1
13 22172 1 1 109 GLN C C -1.514 10.844 0.266 1.00 . A A . 109 GLN C 1 1
13 22173 1 1 109 GLN CA C -0.198 11.550 -0.044 1.00 . A A . 109 GLN CA 1 1
13 22174 1 1 109 GLN CB C -0.266 12.204 -1.419 1.00 . A A . 109 GLN CB 1 1
13 22175 1 1 109 GLN CD C -0.484 14.659 -1.982 1.00 . A A . 109 GLN CD 1 1
13 22176 1 1 109 GLN CG C 0.429 13.555 -1.485 1.00 . A A . 109 GLN CG 1 1
13 22177 1 1 109 GLN H H 1.168 10.126 -0.797 1.00 . A A . 109 GLN H 1 1
13 22178 1 1 109 GLN HA H -0.032 12.314 0.693 1.00 . A A . 109 GLN HA 1 1
13 22179 1 1 109 GLN HB2 H 0.197 11.549 -2.138 1.00 . A A . 109 GLN HB2 1 1
13 22180 1 1 109 GLN HB3 H -1.299 12.342 -1.682 1.00 . A A . 109 GLN HB3 1 1
13 22181 1 1 109 GLN HE21 H -1.339 14.791 -0.192 1.00 . A A . 109 GLN HE21 1 1
13 22182 1 1 109 GLN HE22 H -1.945 15.873 -1.395 1.00 . A A . 109 GLN HE22 1 1
13 22183 1 1 109 GLN HG2 H 0.777 13.815 -0.497 1.00 . A A . 109 GLN HG2 1 1
13 22184 1 1 109 GLN HG3 H 1.274 13.478 -2.154 1.00 . A A . 109 GLN HG3 1 1
13 22185 1 1 109 GLN N N 0.918 10.617 0.013 1.00 . A A . 109 GLN N 1 1
13 22186 1 1 109 GLN NE2 N -1.343 15.158 -1.101 1.00 . A A . 109 GLN NE2 1 1
13 22187 1 1 109 GLN O O -2.304 11.313 1.084 1.00 . A A . 109 GLN O 1 1
13 22188 1 1 109 GLN OE1 O -0.418 15.059 -3.144 1.00 . A A . 109 GLN OE1 1 1
13 22189 1 1 110 GLY C C -3.832 8.873 -1.405 1.00 . A A . 110 GLY C 1 1
13 22190 1 1 110 GLY CA C -2.959 8.954 -0.169 1.00 . A A . 110 GLY CA 1 1
13 22191 1 1 110 GLY H H -1.072 9.383 -1.029 1.00 . A A . 110 GLY H 1 1
13 22192 1 1 110 GLY HA2 H -2.696 7.953 0.137 1.00 . A A . 110 GLY HA2 1 1
13 22193 1 1 110 GLY HA3 H -3.522 9.424 0.624 1.00 . A A . 110 GLY HA3 1 1
13 22194 1 1 110 GLY N N -1.740 9.710 -0.391 1.00 . A A . 110 GLY N 1 1
13 22195 1 1 110 GLY O O -3.815 9.770 -2.248 1.00 . A A . 110 GLY O 1 1
13 22196 1 1 111 THR C C -6.795 6.943 -2.191 1.00 . A A . 111 THR C 1 1
13 22197 1 1 111 THR CA C -5.491 7.591 -2.645 1.00 . A A . 111 THR CA 1 1
13 22198 1 1 111 THR CB C -4.815 6.723 -3.708 1.00 . A A . 111 THR CB 1 1
13 22199 1 1 111 THR CG2 C -4.251 5.429 -3.160 1.00 . A A . 111 THR CG2 1 1
13 22200 1 1 111 THR H H -4.569 7.117 -0.801 1.00 . A A . 111 THR H 1 1
13 22201 1 1 111 THR HA H -5.713 8.559 -3.069 1.00 . A A . 111 THR HA 1 1
13 22202 1 1 111 THR HB H -3.997 7.279 -4.146 1.00 . A A . 111 THR HB 1 1
13 22203 1 1 111 THR HG1 H -5.272 6.392 -5.584 1.00 . A A . 111 THR HG1 1 1
13 22204 1 1 111 THR HG21 H -4.441 4.629 -3.860 1.00 . A A . 111 THR HG21 1 1
13 22205 1 1 111 THR HG22 H -4.723 5.202 -2.216 1.00 . A A . 111 THR HG22 1 1
13 22206 1 1 111 THR HG23 H -3.186 5.534 -3.014 1.00 . A A . 111 THR HG23 1 1
13 22207 1 1 111 THR N N -4.600 7.793 -1.509 1.00 . A A . 111 THR N 1 1
13 22208 1 1 111 THR O O -6.816 5.776 -1.799 1.00 . A A . 111 THR O 1 1
13 22209 1 1 111 THR OG1 O -5.728 6.390 -4.739 1.00 . A A . 111 THR OG1 1 1
13 22210 1 1 112 GLN C C -9.647 6.068 -2.726 1.00 . A A . 112 GLN C 1 1
13 22211 1 1 112 GLN CA C -9.183 7.202 -1.819 1.00 . A A . 112 GLN CA 1 1
13 22212 1 1 112 GLN CB C -10.213 8.342 -1.790 1.00 . A A . 112 GLN CB 1 1
13 22213 1 1 112 GLN CD C -12.345 7.697 -0.603 1.00 . A A . 112 GLN CD 1 1
13 22214 1 1 112 GLN CG C -11.668 7.907 -1.939 1.00 . A A . 112 GLN CG 1 1
13 22215 1 1 112 GLN H H -7.804 8.632 -2.552 1.00 . A A . 112 GLN H 1 1
13 22216 1 1 112 GLN HA H -9.070 6.812 -0.819 1.00 . A A . 112 GLN HA 1 1
13 22217 1 1 112 GLN HB2 H -10.121 8.859 -0.848 1.00 . A A . 112 GLN HB2 1 1
13 22218 1 1 112 GLN HB3 H -9.988 9.029 -2.583 1.00 . A A . 112 GLN HB3 1 1
13 22219 1 1 112 GLN HE21 H -10.715 6.814 0.106 1.00 . A A . 112 GLN HE21 1 1
13 22220 1 1 112 GLN HE22 H -12.033 6.948 1.203 1.00 . A A . 112 GLN HE22 1 1
13 22221 1 1 112 GLN HG2 H -12.205 8.673 -2.478 1.00 . A A . 112 GLN HG2 1 1
13 22222 1 1 112 GLN HG3 H -11.708 6.984 -2.496 1.00 . A A . 112 GLN HG3 1 1
13 22223 1 1 112 GLN N N -7.881 7.707 -2.237 1.00 . A A . 112 GLN N 1 1
13 22224 1 1 112 GLN NE2 N -11.626 7.090 0.330 1.00 . A A . 112 GLN NE2 1 1
13 22225 1 1 112 GLN O O -9.453 6.103 -3.941 1.00 . A A . 112 GLN O 1 1
13 22226 1 1 112 GLN OE1 O -13.501 8.075 -0.412 1.00 . A A . 112 GLN OE1 1 1
13 22227 1 1 113 VAL C C -12.283 3.801 -2.655 1.00 . A A . 113 VAL C 1 1
13 22228 1 1 113 VAL CA C -10.771 3.914 -2.832 1.00 . A A . 113 VAL CA 1 1
13 22229 1 1 113 VAL CB C -10.094 2.628 -2.323 1.00 . A A . 113 VAL CB 1 1
13 22230 1 1 113 VAL CG1 C -10.804 1.385 -2.844 1.00 . A A . 113 VAL CG1 1 1
13 22231 1 1 113 VAL CG2 C -8.624 2.612 -2.712 1.00 . A A . 113 VAL CG2 1 1
13 22232 1 1 113 VAL H H -10.384 5.107 -1.142 1.00 . A A . 113 VAL H 1 1
13 22233 1 1 113 VAL HA H -10.540 4.035 -3.880 1.00 . A A . 113 VAL HA 1 1
13 22234 1 1 113 VAL HB H -10.155 2.631 -1.244 1.00 . A A . 113 VAL HB 1 1
13 22235 1 1 113 VAL HG11 H -11.671 1.183 -2.233 1.00 . A A . 113 VAL HG11 1 1
13 22236 1 1 113 VAL HG12 H -10.130 0.542 -2.802 1.00 . A A . 113 VAL HG12 1 1
13 22237 1 1 113 VAL HG13 H -11.113 1.549 -3.865 1.00 . A A . 113 VAL HG13 1 1
13 22238 1 1 113 VAL HG21 H -8.188 1.665 -2.432 1.00 . A A . 113 VAL HG21 1 1
13 22239 1 1 113 VAL HG22 H -8.107 3.411 -2.202 1.00 . A A . 113 VAL HG22 1 1
13 22240 1 1 113 VAL HG23 H -8.533 2.749 -3.780 1.00 . A A . 113 VAL HG23 1 1
13 22241 1 1 113 VAL N N -10.265 5.068 -2.113 1.00 . A A . 113 VAL N 1 1
13 22242 1 1 113 VAL O O -12.782 3.777 -1.529 1.00 . A A . 113 VAL O 1 1
13 22243 1 1 114 THR C C -14.909 2.195 -3.985 1.00 . A A . 114 THR C 1 1
13 22244 1 1 114 THR CA C -14.457 3.631 -3.733 1.00 . A A . 114 THR CA 1 1
13 22245 1 1 114 THR CB C -15.082 4.574 -4.766 1.00 . A A . 114 THR CB 1 1
13 22246 1 1 114 THR CG2 C -16.589 4.454 -4.858 1.00 . A A . 114 THR CG2 1 1
13 22247 1 1 114 THR H H -12.549 3.764 -4.635 1.00 . A A . 114 THR H 1 1
13 22248 1 1 114 THR HA H -14.781 3.928 -2.749 1.00 . A A . 114 THR HA 1 1
13 22249 1 1 114 THR HB H -14.671 4.350 -5.741 1.00 . A A . 114 THR HB 1 1
13 22250 1 1 114 THR HG1 H -15.188 6.500 -5.106 1.00 . A A . 114 THR HG1 1 1
13 22251 1 1 114 THR HG21 H -17.005 5.393 -5.192 1.00 . A A . 114 THR HG21 1 1
13 22252 1 1 114 THR HG22 H -16.991 4.207 -3.887 1.00 . A A . 114 THR HG22 1 1
13 22253 1 1 114 THR HG23 H -16.846 3.677 -5.563 1.00 . A A . 114 THR HG23 1 1
13 22254 1 1 114 THR N N -13.004 3.736 -3.770 1.00 . A A . 114 THR N 1 1
13 22255 1 1 114 THR O O -14.660 1.630 -5.051 1.00 . A A . 114 THR O 1 1
13 22256 1 1 114 THR OG1 O -14.778 5.923 -4.457 1.00 . A A . 114 THR OG1 1 1
13 22257 1 1 115 VAL C C -17.521 0.155 -2.617 1.00 . A A . 115 VAL C 1 1
13 22258 1 1 115 VAL CA C -16.068 0.241 -3.094 1.00 . A A . 115 VAL CA 1 1
13 22259 1 1 115 VAL CB C -15.196 -0.742 -2.275 1.00 . A A . 115 VAL CB 1 1
13 22260 1 1 115 VAL CG1 C -15.046 -2.065 -3.013 1.00 . A A . 115 VAL CG1 1 1
13 22261 1 1 115 VAL CG2 C -13.829 -0.143 -1.969 1.00 . A A . 115 VAL CG2 1 1
13 22262 1 1 115 VAL H H -15.742 2.117 -2.169 1.00 . A A . 115 VAL H 1 1
13 22263 1 1 115 VAL HA H -16.025 -0.051 -4.134 1.00 . A A . 115 VAL HA 1 1
13 22264 1 1 115 VAL HB H -15.697 -0.937 -1.337 1.00 . A A . 115 VAL HB 1 1
13 22265 1 1 115 VAL HG11 H -14.031 -2.418 -2.916 1.00 . A A . 115 VAL HG11 1 1
13 22266 1 1 115 VAL HG12 H -15.279 -1.923 -4.058 1.00 . A A . 115 VAL HG12 1 1
13 22267 1 1 115 VAL HG13 H -15.722 -2.793 -2.589 1.00 . A A . 115 VAL HG13 1 1
13 22268 1 1 115 VAL HG21 H -13.295 -0.792 -1.291 1.00 . A A . 115 VAL HG21 1 1
13 22269 1 1 115 VAL HG22 H -13.953 0.828 -1.514 1.00 . A A . 115 VAL HG22 1 1
13 22270 1 1 115 VAL HG23 H -13.267 -0.041 -2.887 1.00 . A A . 115 VAL HG23 1 1
13 22271 1 1 115 VAL N N -15.576 1.612 -2.992 1.00 . A A . 115 VAL N 1 1
13 22272 1 1 115 VAL O O -18.229 1.162 -2.589 1.00 . A A . 115 VAL O 1 1
13 22273 1 1 116 SER C C -20.315 -1.283 -2.930 1.00 . A A . 116 SER C 1 1
13 22274 1 1 116 SER CA C -19.328 -1.262 -1.769 1.00 . A A . 116 SER CA 1 1
13 22275 1 1 116 SER CB C -19.731 -0.182 -0.761 1.00 . A A . 116 SER CB 1 1
13 22276 1 1 116 SER H H -17.354 -1.813 -2.289 1.00 . A A . 116 SER H 1 1
13 22277 1 1 116 SER HA H -19.355 -2.223 -1.278 1.00 . A A . 116 SER HA 1 1
13 22278 1 1 116 SER HB2 H -18.907 0.006 -0.091 1.00 . A A . 116 SER HB2 1 1
13 22279 1 1 116 SER HB3 H -19.981 0.726 -1.290 1.00 . A A . 116 SER HB3 1 1
13 22280 1 1 116 SER HG H -20.734 -0.322 0.916 1.00 . A A . 116 SER HG 1 1
13 22281 1 1 116 SER N N -17.962 -1.048 -2.244 1.00 . A A . 116 SER N 1 1
13 22282 1 1 116 SER O O -19.966 -0.951 -4.063 1.00 . A A . 116 SER O 1 1
13 22283 1 1 116 SER OG O -20.854 -0.590 0.002 1.00 . A A . 116 SER OG 1 1
13 22284 1 1 117 SER C C -23.389 -0.449 -3.708 1.00 . A A . 117 SER C 1 1
13 22285 1 1 117 SER CA C -22.591 -1.748 -3.656 1.00 . A A . 117 SER CA 1 1
13 22286 1 1 117 SER CB C -23.529 -2.924 -3.376 1.00 . A A . 117 SER CB 1 1
13 22287 1 1 117 SER H H -21.763 -1.932 -1.716 1.00 . A A . 117 SER H 1 1
13 22288 1 1 117 SER HA H -22.112 -1.902 -4.611 1.00 . A A . 117 SER HA 1 1
13 22289 1 1 117 SER HB2 H -24.172 -2.679 -2.544 1.00 . A A . 117 SER HB2 1 1
13 22290 1 1 117 SER HB3 H -24.132 -3.116 -4.252 1.00 . A A . 117 SER HB3 1 1
13 22291 1 1 117 SER HG H -22.386 -4.442 -3.854 1.00 . A A . 117 SER HG 1 1
13 22292 1 1 117 SER N N -21.549 -1.679 -2.638 1.00 . A A . 117 SER N 1 1
13 22293 1 1 117 SER O O -23.052 0.418 -4.542 1.00 . A A . 117 SER O 1 1
13 22294 1 1 117 SER OXT O -24.344 -0.310 -2.915 1.00 . A A . 117 SER OXT 1 1
13 22295 1 1 117 SER OG O -22.799 -4.096 -3.059 1.00 . A A . 117 SER OG 1 1
14 22296 1 1 1 GLN C C 12.617 12.442 2.554 1.00 . A A . 1 GLN C 1 1
14 22297 1 1 1 GLN CA C 12.950 12.813 3.996 1.00 . A A . 1 GLN CA 1 1
14 22298 1 1 1 GLN CB C 13.810 14.078 4.031 1.00 . A A . 1 GLN CB 1 1
14 22299 1 1 1 GLN CD C 14.512 14.411 6.435 1.00 . A A . 1 GLN CD 1 1
14 22300 1 1 1 GLN CG C 13.635 14.899 5.298 1.00 . A A . 1 GLN CG 1 1
14 22301 1 1 1 GLN H1 H 14.414 11.368 4.019 1.00 . A A . 1 GLN H1 1 1
14 22302 1 1 1 GLN H2 H 13.005 10.973 4.916 1.00 . A A . 1 GLN H2 1 1
14 22303 1 1 1 GLN H3 H 14.127 12.116 5.534 1.00 . A A . 1 GLN H3 1 1
14 22304 1 1 1 GLN HA H 12.032 12.993 4.535 1.00 . A A . 1 GLN HA 1 1
14 22305 1 1 1 GLN HB2 H 14.849 13.795 3.952 1.00 . A A . 1 GLN HB2 1 1
14 22306 1 1 1 GLN HB3 H 13.550 14.699 3.186 1.00 . A A . 1 GLN HB3 1 1
14 22307 1 1 1 GLN HE21 H 16.127 14.550 5.283 1.00 . A A . 1 GLN HE21 1 1
14 22308 1 1 1 GLN HE22 H 16.401 13.996 6.897 1.00 . A A . 1 GLN HE22 1 1
14 22309 1 1 1 GLN HG2 H 13.888 15.927 5.084 1.00 . A A . 1 GLN HG2 1 1
14 22310 1 1 1 GLN HG3 H 12.602 14.841 5.609 1.00 . A A . 1 GLN HG3 1 1
14 22311 1 1 1 GLN N N 13.691 11.719 4.678 1.00 . A A . 1 GLN N 1 1
14 22312 1 1 1 GLN NE2 N 15.811 14.309 6.179 1.00 . A A . 1 GLN NE2 1 1
14 22313 1 1 1 GLN O O 12.427 13.315 1.707 1.00 . A A . 1 GLN O 1 1
14 22314 1 1 1 GLN OE1 O 14.027 14.130 7.531 1.00 . A A . 1 GLN OE1 1 1
14 22315 1 1 2 VAL C C 10.787 10.932 0.584 1.00 . A A . 2 VAL C 1 1
14 22316 1 1 2 VAL CA C 12.241 10.653 0.952 1.00 . A A . 2 VAL CA 1 1
14 22317 1 1 2 VAL CB C 12.505 9.142 0.856 1.00 . A A . 2 VAL CB 1 1
14 22318 1 1 2 VAL CG1 C 13.997 8.863 0.759 1.00 . A A . 2 VAL CG1 1 1
14 22319 1 1 2 VAL CG2 C 11.894 8.410 2.043 1.00 . A A . 2 VAL CG2 1 1
14 22320 1 1 2 VAL H H 12.709 10.492 2.991 1.00 . A A . 2 VAL H 1 1
14 22321 1 1 2 VAL HA H 12.887 11.158 0.249 1.00 . A A . 2 VAL HA 1 1
14 22322 1 1 2 VAL HB H 12.037 8.781 -0.036 1.00 . A A . 2 VAL HB 1 1
14 22323 1 1 2 VAL HG11 H 14.480 9.669 0.226 1.00 . A A . 2 VAL HG11 1 1
14 22324 1 1 2 VAL HG12 H 14.156 7.935 0.230 1.00 . A A . 2 VAL HG12 1 1
14 22325 1 1 2 VAL HG13 H 14.415 8.787 1.752 1.00 . A A . 2 VAL HG13 1 1
14 22326 1 1 2 VAL HG21 H 12.634 8.308 2.823 1.00 . A A . 2 VAL HG21 1 1
14 22327 1 1 2 VAL HG22 H 11.563 7.431 1.730 1.00 . A A . 2 VAL HG22 1 1
14 22328 1 1 2 VAL HG23 H 11.051 8.972 2.417 1.00 . A A . 2 VAL HG23 1 1
14 22329 1 1 2 VAL N N 12.548 11.142 2.281 1.00 . A A . 2 VAL N 1 1
14 22330 1 1 2 VAL O O 9.913 10.960 1.449 1.00 . A A . 2 VAL O 1 1
14 22331 1 1 3 GLN C C 8.554 10.164 -1.788 1.00 . A A . 3 GLN C 1 1
14 22332 1 1 3 GLN CA C 9.185 11.413 -1.184 1.00 . A A . 3 GLN CA 1 1
14 22333 1 1 3 GLN CB C 9.205 12.538 -2.219 1.00 . A A . 3 GLN CB 1 1
14 22334 1 1 3 GLN CD C 7.865 14.135 -0.793 1.00 . A A . 3 GLN CD 1 1
14 22335 1 1 3 GLN CG C 9.127 13.927 -1.607 1.00 . A A . 3 GLN CG 1 1
14 22336 1 1 3 GLN H H 11.273 11.102 -1.349 1.00 . A A . 3 GLN H 1 1
14 22337 1 1 3 GLN HA H 8.593 11.726 -0.337 1.00 . A A . 3 GLN HA 1 1
14 22338 1 1 3 GLN HB2 H 10.117 12.470 -2.791 1.00 . A A . 3 GLN HB2 1 1
14 22339 1 1 3 GLN HB3 H 8.363 12.414 -2.884 1.00 . A A . 3 GLN HB3 1 1
14 22340 1 1 3 GLN HE21 H 6.795 14.340 -2.456 1.00 . A A . 3 GLN HE21 1 1
14 22341 1 1 3 GLN HE22 H 5.915 14.474 -0.976 1.00 . A A . 3 GLN HE22 1 1
14 22342 1 1 3 GLN HG2 H 9.981 14.070 -0.962 1.00 . A A . 3 GLN HG2 1 1
14 22343 1 1 3 GLN HG3 H 9.150 14.658 -2.402 1.00 . A A . 3 GLN HG3 1 1
14 22344 1 1 3 GLN N N 10.535 11.137 -0.705 1.00 . A A . 3 GLN N 1 1
14 22345 1 1 3 GLN NE2 N 6.745 14.337 -1.477 1.00 . A A . 3 GLN NE2 1 1
14 22346 1 1 3 GLN O O 9.253 9.269 -2.264 1.00 . A A . 3 GLN O 1 1
14 22347 1 1 3 GLN OE1 O 7.896 14.114 0.438 1.00 . A A . 3 GLN OE1 1 1
14 22348 1 1 4 LEU C C 5.163 9.423 -2.906 1.00 . A A . 4 LEU C 1 1
14 22349 1 1 4 LEU CA C 6.493 8.974 -2.306 1.00 . A A . 4 LEU CA 1 1
14 22350 1 1 4 LEU CB C 6.251 7.933 -1.211 1.00 . A A . 4 LEU CB 1 1
14 22351 1 1 4 LEU CD1 C 7.578 8.547 0.831 1.00 . A A . 4 LEU CD1 1 1
14 22352 1 1 4 LEU CD2 C 7.409 6.154 0.124 1.00 . A A . 4 LEU CD2 1 1
14 22353 1 1 4 LEU CG C 7.474 7.597 -0.354 1.00 . A A . 4 LEU CG 1 1
14 22354 1 1 4 LEU H H 6.729 10.858 -1.370 1.00 . A A . 4 LEU H 1 1
14 22355 1 1 4 LEU HA H 7.096 8.532 -3.085 1.00 . A A . 4 LEU HA 1 1
14 22356 1 1 4 LEU HB2 H 5.471 8.300 -0.561 1.00 . A A . 4 LEU HB2 1 1
14 22357 1 1 4 LEU HB3 H 5.907 7.022 -1.679 1.00 . A A . 4 LEU HB3 1 1
14 22358 1 1 4 LEU HD11 H 7.761 9.550 0.474 1.00 . A A . 4 LEU HD11 1 1
14 22359 1 1 4 LEU HD12 H 8.392 8.238 1.472 1.00 . A A . 4 LEU HD12 1 1
14 22360 1 1 4 LEU HD13 H 6.654 8.527 1.390 1.00 . A A . 4 LEU HD13 1 1
14 22361 1 1 4 LEU HD21 H 7.397 5.492 -0.729 1.00 . A A . 4 LEU HD21 1 1
14 22362 1 1 4 LEU HD22 H 6.511 6.008 0.706 1.00 . A A . 4 LEU HD22 1 1
14 22363 1 1 4 LEU HD23 H 8.273 5.939 0.736 1.00 . A A . 4 LEU HD23 1 1
14 22364 1 1 4 LEU HG H 8.367 7.711 -0.951 1.00 . A A . 4 LEU HG 1 1
14 22365 1 1 4 LEU N N 7.227 10.112 -1.764 1.00 . A A . 4 LEU N 1 1
14 22366 1 1 4 LEU O O 4.653 10.493 -2.574 1.00 . A A . 4 LEU O 1 1
14 22367 1 1 5 GLN C C 2.587 7.658 -4.847 1.00 . A A . 5 GLN C 1 1
14 22368 1 1 5 GLN CA C 3.337 8.923 -4.437 1.00 . A A . 5 GLN CA 1 1
14 22369 1 1 5 GLN CB C 3.574 9.808 -5.663 1.00 . A A . 5 GLN CB 1 1
14 22370 1 1 5 GLN CD C 5.956 10.191 -6.411 1.00 . A A . 5 GLN CD 1 1
14 22371 1 1 5 GLN CG C 4.715 9.331 -6.547 1.00 . A A . 5 GLN CG 1 1
14 22372 1 1 5 GLN H H 5.060 7.763 -4.021 1.00 . A A . 5 GLN H 1 1
14 22373 1 1 5 GLN HA H 2.735 9.468 -3.725 1.00 . A A . 5 GLN HA 1 1
14 22374 1 1 5 GLN HB2 H 2.672 9.828 -6.257 1.00 . A A . 5 GLN HB2 1 1
14 22375 1 1 5 GLN HB3 H 3.798 10.810 -5.331 1.00 . A A . 5 GLN HB3 1 1
14 22376 1 1 5 GLN HE21 H 5.930 10.579 -8.361 1.00 . A A . 5 GLN HE21 1 1
14 22377 1 1 5 GLN HE22 H 7.214 11.312 -7.467 1.00 . A A . 5 GLN HE22 1 1
14 22378 1 1 5 GLN HG2 H 4.967 8.318 -6.272 1.00 . A A . 5 GLN HG2 1 1
14 22379 1 1 5 GLN HG3 H 4.389 9.354 -7.576 1.00 . A A . 5 GLN HG3 1 1
14 22380 1 1 5 GLN N N 4.607 8.601 -3.793 1.00 . A A . 5 GLN N 1 1
14 22381 1 1 5 GLN NE2 N 6.413 10.751 -7.526 1.00 . A A . 5 GLN NE2 1 1
14 22382 1 1 5 GLN O O 3.096 6.547 -4.701 1.00 . A A . 5 GLN O 1 1
14 22383 1 1 5 GLN OE1 O 6.498 10.352 -5.318 1.00 . A A . 5 GLN OE1 1 1
14 22384 1 1 6 GLU C C 0.022 6.935 -7.197 1.00 . A A . 6 GLU C 1 1
14 22385 1 1 6 GLU CA C 0.539 6.720 -5.783 1.00 . A A . 6 GLU CA 1 1
14 22386 1 1 6 GLU CB C -0.640 6.538 -4.828 1.00 . A A . 6 GLU CB 1 1
14 22387 1 1 6 GLU CD C 0.052 8.057 -2.929 1.00 . A A . 6 GLU CD 1 1
14 22388 1 1 6 GLU CG C -0.260 6.637 -3.359 1.00 . A A . 6 GLU CG 1 1
14 22389 1 1 6 GLU H H 1.020 8.748 -5.440 1.00 . A A . 6 GLU H 1 1
14 22390 1 1 6 GLU HA H 1.142 5.826 -5.770 1.00 . A A . 6 GLU HA 1 1
14 22391 1 1 6 GLU HB2 H -1.379 7.293 -5.042 1.00 . A A . 6 GLU HB2 1 1
14 22392 1 1 6 GLU HB3 H -1.077 5.567 -4.999 1.00 . A A . 6 GLU HB3 1 1
14 22393 1 1 6 GLU HG2 H -1.082 6.270 -2.763 1.00 . A A . 6 GLU HG2 1 1
14 22394 1 1 6 GLU HG3 H 0.611 6.023 -3.184 1.00 . A A . 6 GLU HG3 1 1
14 22395 1 1 6 GLU N N 1.370 7.839 -5.355 1.00 . A A . 6 GLU N 1 1
14 22396 1 1 6 GLU O O 0.204 8.000 -7.787 1.00 . A A . 6 GLU O 1 1
14 22397 1 1 6 GLU OE1 O -0.851 8.916 -3.012 1.00 . A A . 6 GLU OE1 1 1
14 22398 1 1 6 GLU OE2 O 1.201 8.311 -2.510 1.00 . A A . 6 GLU OE2 1 1
14 22399 1 1 7 SER C C -2.079 4.764 -9.351 1.00 . A A . 7 SER C 1 1
14 22400 1 1 7 SER CA C -1.183 5.968 -9.076 1.00 . A A . 7 SER CA 1 1
14 22401 1 1 7 SER CB C -0.058 6.030 -10.111 1.00 . A A . 7 SER CB 1 1
14 22402 1 1 7 SER H H -0.735 5.095 -7.196 1.00 . A A . 7 SER H 1 1
14 22403 1 1 7 SER HA H -1.777 6.867 -9.150 1.00 . A A . 7 SER HA 1 1
14 22404 1 1 7 SER HB2 H 0.342 7.033 -10.145 1.00 . A A . 7 SER HB2 1 1
14 22405 1 1 7 SER HB3 H 0.724 5.340 -9.831 1.00 . A A . 7 SER HB3 1 1
14 22406 1 1 7 SER HG H -0.328 4.764 -11.582 1.00 . A A . 7 SER HG 1 1
14 22407 1 1 7 SER N N -0.627 5.911 -7.728 1.00 . A A . 7 SER N 1 1
14 22408 1 1 7 SER O O -1.797 3.652 -8.903 1.00 . A A . 7 SER O 1 1
14 22409 1 1 7 SER OG O -0.531 5.685 -11.402 1.00 . A A . 7 SER OG 1 1
14 22410 1 1 8 GLY C C -5.271 3.862 -9.492 1.00 . A A . 8 GLY C 1 1
14 22411 1 1 8 GLY CA C -4.075 3.916 -10.423 1.00 . A A . 8 GLY CA 1 1
14 22412 1 1 8 GLY H H -3.329 5.898 -10.427 1.00 . A A . 8 GLY H 1 1
14 22413 1 1 8 GLY HA2 H -4.428 4.056 -11.434 1.00 . A A . 8 GLY HA2 1 1
14 22414 1 1 8 GLY HA3 H -3.546 2.977 -10.365 1.00 . A A . 8 GLY HA3 1 1
14 22415 1 1 8 GLY N N -3.157 4.992 -10.095 1.00 . A A . 8 GLY N 1 1
14 22416 1 1 8 GLY O O -6.370 3.490 -9.903 1.00 . A A . 8 GLY O 1 1
14 22417 1 1 9 GLY C C -7.379 4.909 -7.740 1.00 . A A . 9 GLY C 1 1
14 22418 1 1 9 GLY CA C -6.125 4.211 -7.257 1.00 . A A . 9 GLY CA 1 1
14 22419 1 1 9 GLY H H -4.165 4.510 -7.960 1.00 . A A . 9 GLY H 1 1
14 22420 1 1 9 GLY HA2 H -6.364 3.185 -7.028 1.00 . A A . 9 GLY HA2 1 1
14 22421 1 1 9 GLY HA3 H -5.783 4.696 -6.356 1.00 . A A . 9 GLY HA3 1 1
14 22422 1 1 9 GLY N N -5.057 4.229 -8.232 1.00 . A A . 9 GLY N 1 1
14 22423 1 1 9 GLY O O -7.313 5.955 -8.386 1.00 . A A . 9 GLY O 1 1
14 22424 1 1 10 GLY C C -10.965 4.022 -7.415 1.00 . A A . 10 GLY C 1 1
14 22425 1 1 10 GLY CA C -9.792 4.890 -7.821 1.00 . A A . 10 GLY CA 1 1
14 22426 1 1 10 GLY H H -8.500 3.494 -6.905 1.00 . A A . 10 GLY H 1 1
14 22427 1 1 10 GLY HA2 H -9.903 5.861 -7.363 1.00 . A A . 10 GLY HA2 1 1
14 22428 1 1 10 GLY HA3 H -9.802 5.007 -8.895 1.00 . A A . 10 GLY HA3 1 1
14 22429 1 1 10 GLY N N -8.522 4.323 -7.421 1.00 . A A . 10 GLY N 1 1
14 22430 1 1 10 GLY O O -10.808 3.061 -6.662 1.00 . A A . 10 GLY O 1 1
14 22431 1 1 11 LEU C C -13.351 2.256 -8.246 1.00 . A A . 11 LEU C 1 1
14 22432 1 1 11 LEU CA C -13.356 3.637 -7.601 1.00 . A A . 11 LEU CA 1 1
14 22433 1 1 11 LEU CB C -14.573 4.426 -8.069 1.00 . A A . 11 LEU CB 1 1
14 22434 1 1 11 LEU CD1 C -14.359 6.842 -8.699 1.00 . A A . 11 LEU CD1 1 1
14 22435 1 1 11 LEU CD2 C -15.924 6.164 -6.863 1.00 . A A . 11 LEU CD2 1 1
14 22436 1 1 11 LEU CG C -14.604 5.862 -7.560 1.00 . A A . 11 LEU CG 1 1
14 22437 1 1 11 LEU H H -12.198 5.148 -8.489 1.00 . A A . 11 LEU H 1 1
14 22438 1 1 11 LEU HA H -13.402 3.537 -6.534 1.00 . A A . 11 LEU HA 1 1
14 22439 1 1 11 LEU HB2 H -14.577 4.440 -9.150 1.00 . A A . 11 LEU HB2 1 1
14 22440 1 1 11 LEU HB3 H -15.462 3.922 -7.724 1.00 . A A . 11 LEU HB3 1 1
14 22441 1 1 11 LEU HD11 H -15.248 6.916 -9.307 1.00 . A A . 11 LEU HD11 1 1
14 22442 1 1 11 LEU HD12 H -13.536 6.491 -9.305 1.00 . A A . 11 LEU HD12 1 1
14 22443 1 1 11 LEU HD13 H -14.119 7.813 -8.293 1.00 . A A . 11 LEU HD13 1 1
14 22444 1 1 11 LEU HD21 H -16.300 7.119 -7.199 1.00 . A A . 11 LEU HD21 1 1
14 22445 1 1 11 LEU HD22 H -15.767 6.196 -5.795 1.00 . A A . 11 LEU HD22 1 1
14 22446 1 1 11 LEU HD23 H -16.641 5.392 -7.098 1.00 . A A . 11 LEU HD23 1 1
14 22447 1 1 11 LEU HG H -13.807 5.980 -6.840 1.00 . A A . 11 LEU HG 1 1
14 22448 1 1 11 LEU N N -12.143 4.371 -7.911 1.00 . A A . 11 LEU N 1 1
14 22449 1 1 11 LEU O O -12.669 2.030 -9.246 1.00 . A A . 11 LEU O 1 1
14 22450 1 1 12 VAL C C -15.317 -0.808 -7.510 1.00 . A A . 12 VAL C 1 1
14 22451 1 1 12 VAL CA C -14.199 -0.024 -8.191 1.00 . A A . 12 VAL CA 1 1
14 22452 1 1 12 VAL CB C -12.867 -0.775 -8.012 1.00 . A A . 12 VAL CB 1 1
14 22453 1 1 12 VAL CG1 C -12.485 -0.849 -6.542 1.00 . A A . 12 VAL CG1 1 1
14 22454 1 1 12 VAL CG2 C -12.947 -2.167 -8.623 1.00 . A A . 12 VAL CG2 1 1
14 22455 1 1 12 VAL H H -14.638 1.575 -6.875 1.00 . A A . 12 VAL H 1 1
14 22456 1 1 12 VAL HA H -14.410 0.040 -9.248 1.00 . A A . 12 VAL HA 1 1
14 22457 1 1 12 VAL HB H -12.100 -0.222 -8.532 1.00 . A A . 12 VAL HB 1 1
14 22458 1 1 12 VAL HG11 H -11.421 -0.698 -6.439 1.00 . A A . 12 VAL HG11 1 1
14 22459 1 1 12 VAL HG12 H -12.751 -1.819 -6.149 1.00 . A A . 12 VAL HG12 1 1
14 22460 1 1 12 VAL HG13 H -13.012 -0.082 -5.994 1.00 . A A . 12 VAL HG13 1 1
14 22461 1 1 12 VAL HG21 H -13.677 -2.169 -9.419 1.00 . A A . 12 VAL HG21 1 1
14 22462 1 1 12 VAL HG22 H -13.240 -2.876 -7.864 1.00 . A A . 12 VAL HG22 1 1
14 22463 1 1 12 VAL HG23 H -11.981 -2.442 -9.019 1.00 . A A . 12 VAL HG23 1 1
14 22464 1 1 12 VAL N N -14.116 1.335 -7.669 1.00 . A A . 12 VAL N 1 1
14 22465 1 1 12 VAL O O -15.270 -1.057 -6.305 1.00 . A A . 12 VAL O 1 1
14 22466 1 1 13 GLN C C -16.997 -3.202 -7.035 1.00 . A A . 13 GLN C 1 1
14 22467 1 1 13 GLN CA C -17.454 -1.946 -7.774 1.00 . A A . 13 GLN CA 1 1
14 22468 1 1 13 GLN CB C -18.387 -2.314 -8.929 1.00 . A A . 13 GLN CB 1 1
14 22469 1 1 13 GLN CD C -16.599 -3.176 -10.494 1.00 . A A . 13 GLN CD 1 1
14 22470 1 1 13 GLN CG C -17.898 -3.482 -9.773 1.00 . A A . 13 GLN CG 1 1
14 22471 1 1 13 GLN H H -16.309 -0.966 -9.240 1.00 . A A . 13 GLN H 1 1
14 22472 1 1 13 GLN HA H -17.988 -1.313 -7.083 1.00 . A A . 13 GLN HA 1 1
14 22473 1 1 13 GLN HB2 H -19.347 -2.568 -8.526 1.00 . A A . 13 GLN HB2 1 1
14 22474 1 1 13 GLN HB3 H -18.495 -1.455 -9.574 1.00 . A A . 13 GLN HB3 1 1
14 22475 1 1 13 GLN HE21 H -17.605 -2.462 -12.054 1.00 . A A . 13 GLN HE21 1 1
14 22476 1 1 13 GLN HE22 H -15.883 -2.425 -12.190 1.00 . A A . 13 GLN HE22 1 1
14 22477 1 1 13 GLN HG2 H -17.741 -4.335 -9.130 1.00 . A A . 13 GLN HG2 1 1
14 22478 1 1 13 GLN HG3 H -18.653 -3.720 -10.508 1.00 . A A . 13 GLN HG3 1 1
14 22479 1 1 13 GLN N N -16.323 -1.194 -8.290 1.00 . A A . 13 GLN N 1 1
14 22480 1 1 13 GLN NE2 N -16.707 -2.633 -11.701 1.00 . A A . 13 GLN NE2 1 1
14 22481 1 1 13 GLN O O -15.887 -3.690 -7.244 1.00 . A A . 13 GLN O 1 1
14 22482 1 1 13 GLN OE1 O -15.513 -3.425 -9.972 1.00 . A A . 13 GLN OE1 1 1
14 22483 1 1 14 ALA C C -17.026 -6.031 -6.281 1.00 . A A . 14 ALA C 1 1
14 22484 1 1 14 ALA CA C -17.566 -4.913 -5.395 1.00 . A A . 14 ALA CA 1 1
14 22485 1 1 14 ALA CB C -18.810 -5.378 -4.653 1.00 . A A . 14 ALA CB 1 1
14 22486 1 1 14 ALA H H -18.732 -3.282 -6.049 1.00 . A A . 14 ALA H 1 1
14 22487 1 1 14 ALA HA H -16.817 -4.653 -4.663 1.00 . A A . 14 ALA HA 1 1
14 22488 1 1 14 ALA HB1 H -19.668 -4.829 -5.014 1.00 . A A . 14 ALA HB1 1 1
14 22489 1 1 14 ALA HB2 H -18.687 -5.197 -3.595 1.00 . A A . 14 ALA HB2 1 1
14 22490 1 1 14 ALA HB3 H -18.960 -6.434 -4.823 1.00 . A A . 14 ALA HB3 1 1
14 22491 1 1 14 ALA N N -17.866 -3.718 -6.170 1.00 . A A . 14 ALA N 1 1
14 22492 1 1 14 ALA O O -17.431 -6.174 -7.435 1.00 . A A . 14 ALA O 1 1
14 22493 1 1 15 GLY C C -14.669 -7.432 -7.644 1.00 . A A . 15 GLY C 1 1
14 22494 1 1 15 GLY CA C -15.525 -7.912 -6.487 1.00 . A A . 15 GLY CA 1 1
14 22495 1 1 15 GLY H H -15.824 -6.654 -4.810 1.00 . A A . 15 GLY H 1 1
14 22496 1 1 15 GLY HA2 H -14.914 -8.506 -5.823 1.00 . A A . 15 GLY HA2 1 1
14 22497 1 1 15 GLY HA3 H -16.321 -8.531 -6.876 1.00 . A A . 15 GLY HA3 1 1
14 22498 1 1 15 GLY N N -16.109 -6.818 -5.734 1.00 . A A . 15 GLY N 1 1
14 22499 1 1 15 GLY O O -14.340 -8.206 -8.543 1.00 . A A . 15 GLY O 1 1
14 22500 1 1 16 GLY C C -12.051 -5.367 -8.236 1.00 . A A . 16 GLY C 1 1
14 22501 1 1 16 GLY CA C -13.482 -5.598 -8.679 1.00 . A A . 16 GLY CA 1 1
14 22502 1 1 16 GLY H H -14.592 -5.583 -6.878 1.00 . A A . 16 GLY H 1 1
14 22503 1 1 16 GLY HA2 H -13.483 -6.280 -9.517 1.00 . A A . 16 GLY HA2 1 1
14 22504 1 1 16 GLY HA3 H -13.906 -4.656 -8.994 1.00 . A A . 16 GLY HA3 1 1
14 22505 1 1 16 GLY N N -14.304 -6.153 -7.621 1.00 . A A . 16 GLY N 1 1
14 22506 1 1 16 GLY O O -11.786 -4.507 -7.395 1.00 . A A . 16 GLY O 1 1
14 22507 1 1 17 SER C C -9.138 -4.711 -8.986 1.00 . A A . 17 SER C 1 1
14 22508 1 1 17 SER CA C -9.721 -6.016 -8.457 1.00 . A A . 17 SER CA 1 1
14 22509 1 1 17 SER CB C -8.948 -7.201 -9.020 1.00 . A A . 17 SER CB 1 1
14 22510 1 1 17 SER H H -11.397 -6.806 -9.460 1.00 . A A . 17 SER H 1 1
14 22511 1 1 17 SER HA H -9.637 -6.024 -7.386 1.00 . A A . 17 SER HA 1 1
14 22512 1 1 17 SER HB2 H -8.655 -6.979 -10.029 1.00 . A A . 17 SER HB2 1 1
14 22513 1 1 17 SER HB3 H -8.072 -7.375 -8.418 1.00 . A A . 17 SER HB3 1 1
14 22514 1 1 17 SER HG H -9.187 -9.137 -9.203 1.00 . A A . 17 SER HG 1 1
14 22515 1 1 17 SER N N -11.127 -6.137 -8.799 1.00 . A A . 17 SER N 1 1
14 22516 1 1 17 SER O O -9.318 -4.367 -10.154 1.00 . A A . 17 SER O 1 1
14 22517 1 1 17 SER OG O -9.742 -8.375 -9.023 1.00 . A A . 17 SER OG 1 1
14 22518 1 1 18 LEU C C -6.333 -2.738 -8.207 1.00 . A A . 18 LEU C 1 1
14 22519 1 1 18 LEU CA C -7.829 -2.720 -8.495 1.00 . A A . 18 LEU CA 1 1
14 22520 1 1 18 LEU CB C -8.496 -1.569 -7.741 1.00 . A A . 18 LEU CB 1 1
14 22521 1 1 18 LEU CD1 C -8.675 0.445 -9.218 1.00 . A A . 18 LEU CD1 1 1
14 22522 1 1 18 LEU CD2 C -8.000 0.706 -6.823 1.00 . A A . 18 LEU CD2 1 1
14 22523 1 1 18 LEU CG C -7.930 -0.187 -8.053 1.00 . A A . 18 LEU CG 1 1
14 22524 1 1 18 LEU H H -8.331 -4.314 -7.200 1.00 . A A . 18 LEU H 1 1
14 22525 1 1 18 LEU HA H -7.979 -2.579 -9.554 1.00 . A A . 18 LEU HA 1 1
14 22526 1 1 18 LEU HB2 H -9.549 -1.569 -7.985 1.00 . A A . 18 LEU HB2 1 1
14 22527 1 1 18 LEU HB3 H -8.388 -1.749 -6.682 1.00 . A A . 18 LEU HB3 1 1
14 22528 1 1 18 LEU HD11 H -8.153 0.229 -10.139 1.00 . A A . 18 LEU HD11 1 1
14 22529 1 1 18 LEU HD12 H -8.726 1.515 -9.076 1.00 . A A . 18 LEU HD12 1 1
14 22530 1 1 18 LEU HD13 H -9.675 0.040 -9.268 1.00 . A A . 18 LEU HD13 1 1
14 22531 1 1 18 LEU HD21 H -7.657 1.697 -7.078 1.00 . A A . 18 LEU HD21 1 1
14 22532 1 1 18 LEU HD22 H -7.373 0.297 -6.045 1.00 . A A . 18 LEU HD22 1 1
14 22533 1 1 18 LEU HD23 H -9.021 0.757 -6.474 1.00 . A A . 18 LEU HD23 1 1
14 22534 1 1 18 LEU HG H -6.893 -0.289 -8.336 1.00 . A A . 18 LEU HG 1 1
14 22535 1 1 18 LEU N N -8.440 -3.987 -8.118 1.00 . A A . 18 LEU N 1 1
14 22536 1 1 18 LEU O O -5.905 -3.132 -7.123 1.00 . A A . 18 LEU O 1 1
14 22537 1 1 19 ARG C C -3.579 -0.890 -8.741 1.00 . A A . 19 ARG C 1 1
14 22538 1 1 19 ARG CA C -4.089 -2.297 -9.033 1.00 . A A . 19 ARG CA 1 1
14 22539 1 1 19 ARG CB C -3.417 -2.840 -10.295 1.00 . A A . 19 ARG CB 1 1
14 22540 1 1 19 ARG CD C -1.307 -3.787 -11.284 1.00 . A A . 19 ARG CD 1 1
14 22541 1 1 19 ARG CG C -1.902 -2.905 -10.196 1.00 . A A . 19 ARG CG 1 1
14 22542 1 1 19 ARG CZ C 0.246 -5.690 -11.477 1.00 . A A . 19 ARG CZ 1 1
14 22543 1 1 19 ARG H H -5.936 -2.020 -10.030 1.00 . A A . 19 ARG H 1 1
14 22544 1 1 19 ARG HA H -3.836 -2.937 -8.203 1.00 . A A . 19 ARG HA 1 1
14 22545 1 1 19 ARG HB2 H -3.788 -3.836 -10.486 1.00 . A A . 19 ARG HB2 1 1
14 22546 1 1 19 ARG HB3 H -3.676 -2.204 -11.127 1.00 . A A . 19 ARG HB3 1 1
14 22547 1 1 19 ARG HD2 H -2.111 -4.266 -11.823 1.00 . A A . 19 ARG HD2 1 1
14 22548 1 1 19 ARG HD3 H -0.740 -3.166 -11.962 1.00 . A A . 19 ARG HD3 1 1
14 22549 1 1 19 ARG HE H -0.332 -4.855 -9.759 1.00 . A A . 19 ARG HE 1 1
14 22550 1 1 19 ARG HG2 H -1.501 -1.908 -10.297 1.00 . A A . 19 ARG HG2 1 1
14 22551 1 1 19 ARG HG3 H -1.631 -3.308 -9.231 1.00 . A A . 19 ARG HG3 1 1
14 22552 1 1 19 ARG HH11 H -0.443 -4.987 -13.244 1.00 . A A . 19 ARG HH11 1 1
14 22553 1 1 19 ARG HH12 H 0.652 -6.324 -13.353 1.00 . A A . 19 ARG HH12 1 1
14 22554 1 1 19 ARG HH21 H 1.107 -6.614 -9.900 1.00 . A A . 19 ARG HH21 1 1
14 22555 1 1 19 ARG HH22 H 1.529 -7.251 -11.454 1.00 . A A . 19 ARG HH22 1 1
14 22556 1 1 19 ARG N N -5.539 -2.318 -9.185 1.00 . A A . 19 ARG N 1 1
14 22557 1 1 19 ARG NE N -0.427 -4.815 -10.734 1.00 . A A . 19 ARG NE 1 1
14 22558 1 1 19 ARG NH1 N 0.143 -5.665 -12.800 1.00 . A A . 19 ARG NH1 1 1
14 22559 1 1 19 ARG NH2 N 1.025 -6.592 -10.896 1.00 . A A . 19 ARG NH2 1 1
14 22560 1 1 19 ARG O O -3.891 0.058 -9.462 1.00 . A A . 19 ARG O 1 1
14 22561 1 1 20 LEU C C -0.700 0.481 -7.405 1.00 . A A . 20 LEU C 1 1
14 22562 1 1 20 LEU CA C -2.219 0.516 -7.291 1.00 . A A . 20 LEU CA 1 1
14 22563 1 1 20 LEU CB C -2.628 0.866 -5.859 1.00 . A A . 20 LEU CB 1 1
14 22564 1 1 20 LEU CD1 C -4.380 0.926 -4.064 1.00 . A A . 20 LEU CD1 1 1
14 22565 1 1 20 LEU CD2 C -5.044 1.110 -6.474 1.00 . A A . 20 LEU CD2 1 1
14 22566 1 1 20 LEU CG C -4.063 0.491 -5.488 1.00 . A A . 20 LEU CG 1 1
14 22567 1 1 20 LEU H H -2.570 -1.558 -7.152 1.00 . A A . 20 LEU H 1 1
14 22568 1 1 20 LEU HA H -2.604 1.269 -7.962 1.00 . A A . 20 LEU HA 1 1
14 22569 1 1 20 LEU HB2 H -1.958 0.358 -5.181 1.00 . A A . 20 LEU HB2 1 1
14 22570 1 1 20 LEU HB3 H -2.512 1.931 -5.724 1.00 . A A . 20 LEU HB3 1 1
14 22571 1 1 20 LEU HD11 H -4.382 0.061 -3.417 1.00 . A A . 20 LEU HD11 1 1
14 22572 1 1 20 LEU HD12 H -5.351 1.397 -4.038 1.00 . A A . 20 LEU HD12 1 1
14 22573 1 1 20 LEU HD13 H -3.630 1.627 -3.726 1.00 . A A . 20 LEU HD13 1 1
14 22574 1 1 20 LEU HD21 H -5.852 1.580 -5.933 1.00 . A A . 20 LEU HD21 1 1
14 22575 1 1 20 LEU HD22 H -5.442 0.338 -7.116 1.00 . A A . 20 LEU HD22 1 1
14 22576 1 1 20 LEU HD23 H -4.534 1.849 -7.074 1.00 . A A . 20 LEU HD23 1 1
14 22577 1 1 20 LEU HG H -4.172 -0.583 -5.539 1.00 . A A . 20 LEU HG 1 1
14 22578 1 1 20 LEU N N -2.785 -0.766 -7.681 1.00 . A A . 20 LEU N 1 1
14 22579 1 1 20 LEU O O -0.073 -0.549 -7.161 1.00 . A A . 20 LEU O 1 1
14 22580 1 1 21 SER C C 1.881 2.872 -7.110 1.00 . A A . 21 SER C 1 1
14 22581 1 1 21 SER CA C 1.328 1.716 -7.936 1.00 . A A . 21 SER CA 1 1
14 22582 1 1 21 SER CB C 1.689 1.907 -9.409 1.00 . A A . 21 SER CB 1 1
14 22583 1 1 21 SER H H -0.676 2.393 -7.962 1.00 . A A . 21 SER H 1 1
14 22584 1 1 21 SER HA H 1.768 0.795 -7.584 1.00 . A A . 21 SER HA 1 1
14 22585 1 1 21 SER HB2 H 2.760 1.859 -9.524 1.00 . A A . 21 SER HB2 1 1
14 22586 1 1 21 SER HB3 H 1.228 1.125 -9.995 1.00 . A A . 21 SER HB3 1 1
14 22587 1 1 21 SER HG H 1.966 3.785 -9.894 1.00 . A A . 21 SER HG 1 1
14 22588 1 1 21 SER N N -0.118 1.611 -7.781 1.00 . A A . 21 SER N 1 1
14 22589 1 1 21 SER O O 1.398 4.000 -7.201 1.00 . A A . 21 SER O 1 1
14 22590 1 1 21 SER OG O 1.236 3.162 -9.887 1.00 . A A . 21 SER OG 1 1
14 22591 1 1 22 CYS C C 5.020 3.674 -5.722 1.00 . A A . 22 CYS C 1 1
14 22592 1 1 22 CYS CA C 3.519 3.598 -5.464 1.00 . A A . 22 CYS CA 1 1
14 22593 1 1 22 CYS CB C 3.256 3.296 -3.987 1.00 . A A . 22 CYS CB 1 1
14 22594 1 1 22 CYS H H 3.240 1.665 -6.278 1.00 . A A . 22 CYS H 1 1
14 22595 1 1 22 CYS HA H 3.075 4.550 -5.712 1.00 . A A . 22 CYS HA 1 1
14 22596 1 1 22 CYS HB2 H 2.192 3.309 -3.809 1.00 . A A . 22 CYS HB2 1 1
14 22597 1 1 22 CYS HB3 H 3.642 2.314 -3.755 1.00 . A A . 22 CYS HB3 1 1
14 22598 1 1 22 CYS N N 2.898 2.583 -6.306 1.00 . A A . 22 CYS N 1 1
14 22599 1 1 22 CYS O O 5.695 2.650 -5.824 1.00 . A A . 22 CYS O 1 1
14 22600 1 1 22 CYS SG S 4.023 4.481 -2.835 1.00 . A A . 22 CYS SG 1 1
14 22601 1 1 23 ALA C C 7.622 5.756 -4.859 1.00 . A A . 23 ALA C 1 1
14 22602 1 1 23 ALA CA C 6.955 5.108 -6.067 1.00 . A A . 23 ALA CA 1 1
14 22603 1 1 23 ALA CB C 7.156 5.964 -7.308 1.00 . A A . 23 ALA CB 1 1
14 22604 1 1 23 ALA H H 4.943 5.671 -5.731 1.00 . A A . 23 ALA H 1 1
14 22605 1 1 23 ALA HA H 7.412 4.145 -6.244 1.00 . A A . 23 ALA HA 1 1
14 22606 1 1 23 ALA HB1 H 6.394 5.727 -8.036 1.00 . A A . 23 ALA HB1 1 1
14 22607 1 1 23 ALA HB2 H 8.131 5.763 -7.729 1.00 . A A . 23 ALA HB2 1 1
14 22608 1 1 23 ALA HB3 H 7.088 7.008 -7.041 1.00 . A A . 23 ALA HB3 1 1
14 22609 1 1 23 ALA N N 5.534 4.895 -5.824 1.00 . A A . 23 ALA N 1 1
14 22610 1 1 23 ALA O O 7.018 6.581 -4.175 1.00 . A A . 23 ALA O 1 1
14 22611 1 1 24 ALA C C 10.903 6.590 -3.929 1.00 . A A . 24 ALA C 1 1
14 22612 1 1 24 ALA CA C 9.612 5.921 -3.471 1.00 . A A . 24 ALA CA 1 1
14 22613 1 1 24 ALA CB C 9.913 4.824 -2.461 1.00 . A A . 24 ALA CB 1 1
14 22614 1 1 24 ALA H H 9.297 4.713 -5.180 1.00 . A A . 24 ALA H 1 1
14 22615 1 1 24 ALA HA H 8.989 6.660 -2.988 1.00 . A A . 24 ALA HA 1 1
14 22616 1 1 24 ALA HB1 H 9.962 3.872 -2.969 1.00 . A A . 24 ALA HB1 1 1
14 22617 1 1 24 ALA HB2 H 9.130 4.795 -1.717 1.00 . A A . 24 ALA HB2 1 1
14 22618 1 1 24 ALA HB3 H 10.859 5.026 -1.982 1.00 . A A . 24 ALA HB3 1 1
14 22619 1 1 24 ALA N N 8.868 5.376 -4.600 1.00 . A A . 24 ALA N 1 1
14 22620 1 1 24 ALA O O 11.902 5.919 -4.191 1.00 . A A . 24 ALA O 1 1
14 22621 1 1 25 SER C C 13.054 8.794 -3.302 1.00 . A A . 25 SER C 1 1
14 22622 1 1 25 SER CA C 12.049 8.675 -4.442 1.00 . A A . 25 SER CA 1 1
14 22623 1 1 25 SER CB C 11.635 10.067 -4.923 1.00 . A A . 25 SER CB 1 1
14 22624 1 1 25 SER H H 10.053 8.395 -3.795 1.00 . A A . 25 SER H 1 1
14 22625 1 1 25 SER HA H 12.511 8.143 -5.260 1.00 . A A . 25 SER HA 1 1
14 22626 1 1 25 SER HB2 H 12.408 10.470 -5.561 1.00 . A A . 25 SER HB2 1 1
14 22627 1 1 25 SER HB3 H 10.712 9.994 -5.478 1.00 . A A . 25 SER HB3 1 1
14 22628 1 1 25 SER HG H 12.097 11.650 -3.865 1.00 . A A . 25 SER HG 1 1
14 22629 1 1 25 SER N N 10.878 7.916 -4.020 1.00 . A A . 25 SER N 1 1
14 22630 1 1 25 SER O O 12.813 9.493 -2.317 1.00 . A A . 25 SER O 1 1
14 22631 1 1 25 SER OG O 11.442 10.949 -3.830 1.00 . A A . 25 SER OG 1 1
14 22632 1 1 26 GLY C C 15.564 6.753 -1.913 1.00 . A A . 26 GLY C 1 1
14 22633 1 1 26 GLY CA C 15.206 8.138 -2.413 1.00 . A A . 26 GLY CA 1 1
14 22634 1 1 26 GLY H H 14.316 7.561 -4.245 1.00 . A A . 26 GLY H 1 1
14 22635 1 1 26 GLY HA2 H 16.092 8.604 -2.819 1.00 . A A . 26 GLY HA2 1 1
14 22636 1 1 26 GLY HA3 H 14.850 8.728 -1.582 1.00 . A A . 26 GLY HA3 1 1
14 22637 1 1 26 GLY N N 14.181 8.103 -3.440 1.00 . A A . 26 GLY N 1 1
14 22638 1 1 26 GLY O O 14.860 5.784 -2.199 1.00 . A A . 26 GLY O 1 1
14 22639 1 1 27 ARG C C 18.224 5.553 0.380 1.00 . A A . 27 ARG C 1 1
14 22640 1 1 27 ARG CA C 17.100 5.372 -0.635 1.00 . A A . 27 ARG CA 1 1
14 22641 1 1 27 ARG CB C 17.562 4.462 -1.770 1.00 . A A . 27 ARG CB 1 1
14 22642 1 1 27 ARG CD C 16.896 2.221 -2.702 1.00 . A A . 27 ARG CD 1 1
14 22643 1 1 27 ARG CG C 17.383 2.981 -1.477 1.00 . A A . 27 ARG CG 1 1
14 22644 1 1 27 ARG CZ C 18.872 1.890 -4.140 1.00 . A A . 27 ARG CZ 1 1
14 22645 1 1 27 ARG H H 17.181 7.460 -0.973 1.00 . A A . 27 ARG H 1 1
14 22646 1 1 27 ARG HA H 16.258 4.912 -0.145 1.00 . A A . 27 ARG HA 1 1
14 22647 1 1 27 ARG HB2 H 16.995 4.702 -2.655 1.00 . A A . 27 ARG HB2 1 1
14 22648 1 1 27 ARG HB3 H 18.608 4.646 -1.960 1.00 . A A . 27 ARG HB3 1 1
14 22649 1 1 27 ARG HD2 H 16.085 1.571 -2.406 1.00 . A A . 27 ARG HD2 1 1
14 22650 1 1 27 ARG HD3 H 16.537 2.930 -3.433 1.00 . A A . 27 ARG HD3 1 1
14 22651 1 1 27 ARG HE H 17.978 0.459 -3.075 1.00 . A A . 27 ARG HE 1 1
14 22652 1 1 27 ARG HG2 H 18.329 2.568 -1.163 1.00 . A A . 27 ARG HG2 1 1
14 22653 1 1 27 ARG HG3 H 16.658 2.868 -0.684 1.00 . A A . 27 ARG HG3 1 1
14 22654 1 1 27 ARG HH11 H 18.184 3.792 -4.093 1.00 . A A . 27 ARG HH11 1 1
14 22655 1 1 27 ARG HH12 H 19.569 3.528 -5.098 1.00 . A A . 27 ARG HH12 1 1
14 22656 1 1 27 ARG HH21 H 19.797 0.112 -4.399 1.00 . A A . 27 ARG HH21 1 1
14 22657 1 1 27 ARG HH22 H 20.483 1.440 -5.274 1.00 . A A . 27 ARG HH22 1 1
14 22658 1 1 27 ARG N N 16.659 6.655 -1.168 1.00 . A A . 27 ARG N 1 1
14 22659 1 1 27 ARG NE N 17.953 1.411 -3.304 1.00 . A A . 27 ARG NE 1 1
14 22660 1 1 27 ARG NH1 N 18.874 3.176 -4.470 1.00 . A A . 27 ARG NH1 1 1
14 22661 1 1 27 ARG NH2 N 19.793 1.081 -4.646 1.00 . A A . 27 ARG NH2 1 1
14 22662 1 1 27 ARG O O 19.385 5.727 0.011 1.00 . A A . 27 ARG O 1 1
14 22663 1 1 28 THR C C 19.770 4.441 2.801 1.00 . A A . 28 THR C 1 1
14 22664 1 1 28 THR CA C 18.851 5.663 2.729 1.00 . A A . 28 THR CA 1 1
14 22665 1 1 28 THR CB C 18.142 5.889 4.071 1.00 . A A . 28 THR CB 1 1
14 22666 1 1 28 THR CG2 C 17.449 4.654 4.610 1.00 . A A . 28 THR CG2 1 1
14 22667 1 1 28 THR H H 16.930 5.363 1.894 1.00 . A A . 28 THR H 1 1
14 22668 1 1 28 THR HA H 19.451 6.531 2.501 1.00 . A A . 28 THR HA 1 1
14 22669 1 1 28 THR HB H 17.392 6.657 3.942 1.00 . A A . 28 THR HB 1 1
14 22670 1 1 28 THR HG1 H 18.580 6.626 5.831 1.00 . A A . 28 THR HG1 1 1
14 22671 1 1 28 THR HG21 H 17.758 3.789 4.042 1.00 . A A . 28 THR HG21 1 1
14 22672 1 1 28 THR HG22 H 16.379 4.776 4.527 1.00 . A A . 28 THR HG22 1 1
14 22673 1 1 28 THR HG23 H 17.715 4.517 5.648 1.00 . A A . 28 THR HG23 1 1
14 22674 1 1 28 THR N N 17.871 5.508 1.661 1.00 . A A . 28 THR N 1 1
14 22675 1 1 28 THR O O 19.941 3.727 1.812 1.00 . A A . 28 THR O 1 1
14 22676 1 1 28 THR OG1 O 19.061 6.328 5.055 1.00 . A A . 28 THR OG1 1 1
14 22677 1 1 29 GLY C C 21.158 2.480 5.530 1.00 . A A . 29 GLY C 1 1
14 22678 1 1 29 GLY CA C 21.244 3.073 4.140 1.00 . A A . 29 GLY CA 1 1
14 22679 1 1 29 GLY H H 20.188 4.802 4.723 1.00 . A A . 29 GLY H 1 1
14 22680 1 1 29 GLY HA2 H 20.984 2.316 3.419 1.00 . A A . 29 GLY HA2 1 1
14 22681 1 1 29 GLY HA3 H 22.255 3.396 3.962 1.00 . A A . 29 GLY HA3 1 1
14 22682 1 1 29 GLY N N 20.357 4.205 3.970 1.00 . A A . 29 GLY N 1 1
14 22683 1 1 29 GLY O O 22.167 2.342 6.221 1.00 . A A . 29 GLY O 1 1
14 22684 1 1 30 SER C C 18.982 0.231 7.157 1.00 . A A . 30 SER C 1 1
14 22685 1 1 30 SER CA C 19.711 1.566 7.259 1.00 . A A . 30 SER CA 1 1
14 22686 1 1 30 SER CB C 18.885 2.534 8.105 1.00 . A A . 30 SER CB 1 1
14 22687 1 1 30 SER H H 19.185 2.285 5.341 1.00 . A A . 30 SER H 1 1
14 22688 1 1 30 SER HA H 20.668 1.411 7.733 1.00 . A A . 30 SER HA 1 1
14 22689 1 1 30 SER HB2 H 19.395 3.484 8.163 1.00 . A A . 30 SER HB2 1 1
14 22690 1 1 30 SER HB3 H 17.917 2.672 7.643 1.00 . A A . 30 SER HB3 1 1
14 22691 1 1 30 SER HG H 19.506 2.152 9.923 1.00 . A A . 30 SER HG 1 1
14 22692 1 1 30 SER N N 19.945 2.140 5.940 1.00 . A A . 30 SER N 1 1
14 22693 1 1 30 SER O O 19.566 -0.830 7.376 1.00 . A A . 30 SER O 1 1
14 22694 1 1 30 SER OG O 18.699 2.035 9.418 1.00 . A A . 30 SER OG 1 1
14 22695 1 1 31 THR C C 15.418 -0.474 6.422 1.00 . A A . 31 THR C 1 1
14 22696 1 1 31 THR CA C 16.861 -0.886 6.695 1.00 . A A . 31 THR CA 1 1
14 22697 1 1 31 THR CB C 16.937 -1.743 7.963 1.00 . A A . 31 THR CB 1 1
14 22698 1 1 31 THR CG2 C 17.873 -2.925 7.831 1.00 . A A . 31 THR CG2 1 1
14 22699 1 1 31 THR H H 17.298 1.182 6.668 1.00 . A A . 31 THR H 1 1
14 22700 1 1 31 THR HA H 17.226 -1.460 5.856 1.00 . A A . 31 THR HA 1 1
14 22701 1 1 31 THR HB H 15.952 -2.126 8.188 1.00 . A A . 31 THR HB 1 1
14 22702 1 1 31 THR HG1 H 16.643 -0.445 9.400 1.00 . A A . 31 THR HG1 1 1
14 22703 1 1 31 THR HG21 H 18.104 -3.087 6.789 1.00 . A A . 31 THR HG21 1 1
14 22704 1 1 31 THR HG22 H 17.398 -3.807 8.236 1.00 . A A . 31 THR HG22 1 1
14 22705 1 1 31 THR HG23 H 18.784 -2.725 8.375 1.00 . A A . 31 THR HG23 1 1
14 22706 1 1 31 THR N N 17.698 0.301 6.827 1.00 . A A . 31 THR N 1 1
14 22707 1 1 31 THR O O 14.497 -0.857 7.144 1.00 . A A . 31 THR O 1 1
14 22708 1 1 31 THR OG1 O 17.375 -0.969 9.066 1.00 . A A . 31 THR OG1 1 1
14 22709 1 1 32 TYR C C 13.051 -0.294 4.451 1.00 . A A . 32 TYR C 1 1
14 22710 1 1 32 TYR CA C 13.943 0.819 4.994 1.00 . A A . 32 TYR CA 1 1
14 22711 1 1 32 TYR CB C 14.135 1.889 3.927 1.00 . A A . 32 TYR CB 1 1
14 22712 1 1 32 TYR CD1 C 15.512 0.348 2.469 1.00 . A A . 32 TYR CD1 1 1
14 22713 1 1 32 TYR CD2 C 16.122 2.650 2.559 1.00 . A A . 32 TYR CD2 1 1
14 22714 1 1 32 TYR CE1 C 16.553 0.101 1.595 1.00 . A A . 32 TYR CE1 1 1
14 22715 1 1 32 TYR CE2 C 17.165 2.411 1.684 1.00 . A A . 32 TYR CE2 1 1
14 22716 1 1 32 TYR CG C 15.279 1.625 2.967 1.00 . A A . 32 TYR CG 1 1
14 22717 1 1 32 TYR CZ C 17.376 1.135 1.206 1.00 . A A . 32 TYR CZ 1 1
14 22718 1 1 32 TYR H H 16.000 0.611 4.852 1.00 . A A . 32 TYR H 1 1
14 22719 1 1 32 TYR HA H 13.476 1.263 5.859 1.00 . A A . 32 TYR HA 1 1
14 22720 1 1 32 TYR HB2 H 13.255 1.936 3.352 1.00 . A A . 32 TYR HB2 1 1
14 22721 1 1 32 TYR HB3 H 14.309 2.843 4.401 1.00 . A A . 32 TYR HB3 1 1
14 22722 1 1 32 TYR HD1 H 14.866 -0.461 2.776 1.00 . A A . 32 TYR HD1 1 1
14 22723 1 1 32 TYR HD2 H 15.954 3.648 2.935 1.00 . A A . 32 TYR HD2 1 1
14 22724 1 1 32 TYR HE1 H 16.717 -0.898 1.219 1.00 . A A . 32 TYR HE1 1 1
14 22725 1 1 32 TYR HE2 H 17.810 3.220 1.379 1.00 . A A . 32 TYR HE2 1 1
14 22726 1 1 32 TYR HH H 19.237 1.199 0.724 1.00 . A A . 32 TYR HH 1 1
14 22727 1 1 32 TYR N N 15.237 0.325 5.378 1.00 . A A . 32 TYR N 1 1
14 22728 1 1 32 TYR O O 13.494 -1.426 4.257 1.00 . A A . 32 TYR O 1 1
14 22729 1 1 32 TYR OH O 18.414 0.893 0.335 1.00 . A A . 32 TYR OH 1 1
14 22730 1 1 33 ASP C C 9.682 -0.148 2.986 1.00 . A A . 33 ASP C 1 1
14 22731 1 1 33 ASP CA C 10.817 -0.897 3.676 1.00 . A A . 33 ASP CA 1 1
14 22732 1 1 33 ASP CB C 10.258 -1.773 4.799 1.00 . A A . 33 ASP CB 1 1
14 22733 1 1 33 ASP CG C 11.342 -2.552 5.518 1.00 . A A . 33 ASP CG 1 1
14 22734 1 1 33 ASP H H 11.509 0.972 4.379 1.00 . A A . 33 ASP H 1 1
14 22735 1 1 33 ASP HA H 11.317 -1.523 2.951 1.00 . A A . 33 ASP HA 1 1
14 22736 1 1 33 ASP HB2 H 9.754 -1.147 5.519 1.00 . A A . 33 ASP HB2 1 1
14 22737 1 1 33 ASP HB3 H 9.552 -2.476 4.381 1.00 . A A . 33 ASP HB3 1 1
14 22738 1 1 33 ASP N N 11.792 0.050 4.204 1.00 . A A . 33 ASP N 1 1
14 22739 1 1 33 ASP O O 9.737 1.072 2.841 1.00 . A A . 33 ASP O 1 1
14 22740 1 1 33 ASP OD1 O 11.918 -3.474 4.904 1.00 . A A . 33 ASP OD1 1 1
14 22741 1 1 33 ASP OD2 O 11.615 -2.240 6.696 1.00 . A A . 33 ASP OD2 1 1
14 22742 1 1 34 MET C C 6.209 -0.918 2.309 1.00 . A A . 34 MET C 1 1
14 22743 1 1 34 MET CA C 7.517 -0.255 1.895 1.00 . A A . 34 MET CA 1 1
14 22744 1 1 34 MET CB C 7.690 -0.330 0.378 1.00 . A A . 34 MET CB 1 1
14 22745 1 1 34 MET CE C 10.639 2.240 -0.241 1.00 . A A . 34 MET CE 1 1
14 22746 1 1 34 MET CG C 8.174 0.974 -0.234 1.00 . A A . 34 MET CG 1 1
14 22747 1 1 34 MET H H 8.659 -1.846 2.705 1.00 . A A . 34 MET H 1 1
14 22748 1 1 34 MET HA H 7.488 0.781 2.190 1.00 . A A . 34 MET HA 1 1
14 22749 1 1 34 MET HB2 H 8.407 -1.104 0.146 1.00 . A A . 34 MET HB2 1 1
14 22750 1 1 34 MET HB3 H 6.741 -0.583 -0.071 1.00 . A A . 34 MET HB3 1 1
14 22751 1 1 34 MET HE1 H 11.576 2.413 -0.749 1.00 . A A . 34 MET HE1 1 1
14 22752 1 1 34 MET HE2 H 10.828 2.041 0.804 1.00 . A A . 34 MET HE2 1 1
14 22753 1 1 34 MET HE3 H 10.013 3.115 -0.333 1.00 . A A . 34 MET HE3 1 1
14 22754 1 1 34 MET HG2 H 7.474 1.279 -0.995 1.00 . A A . 34 MET HG2 1 1
14 22755 1 1 34 MET HG3 H 8.210 1.727 0.540 1.00 . A A . 34 MET HG3 1 1
14 22756 1 1 34 MET N N 8.654 -0.875 2.564 1.00 . A A . 34 MET N 1 1
14 22757 1 1 34 MET O O 6.202 -2.057 2.774 1.00 . A A . 34 MET O 1 1
14 22758 1 1 34 MET SD S 9.811 0.833 -0.976 1.00 . A A . 34 MET SD 1 1
14 22759 1 1 35 GLY C C 2.688 0.265 2.415 1.00 . A A . 35 GLY C 1 1
14 22760 1 1 35 GLY CA C 3.810 -0.750 2.503 1.00 . A A . 35 GLY CA 1 1
14 22761 1 1 35 GLY H H 5.164 0.705 1.767 1.00 . A A . 35 GLY H 1 1
14 22762 1 1 35 GLY HA2 H 3.585 -1.572 1.841 1.00 . A A . 35 GLY HA2 1 1
14 22763 1 1 35 GLY HA3 H 3.863 -1.123 3.515 1.00 . A A . 35 GLY HA3 1 1
14 22764 1 1 35 GLY N N 5.102 -0.201 2.139 1.00 . A A . 35 GLY N 1 1
14 22765 1 1 35 GLY O O 2.885 1.448 2.696 1.00 . A A . 35 GLY O 1 1
14 22766 1 1 36 TRP C C -0.415 0.749 3.215 1.00 . A A . 36 TRP C 1 1
14 22767 1 1 36 TRP CA C 0.343 0.662 1.899 1.00 . A A . 36 TRP CA 1 1
14 22768 1 1 36 TRP CB C -0.581 0.138 0.811 1.00 . A A . 36 TRP CB 1 1
14 22769 1 1 36 TRP CD1 C 0.973 -0.563 -1.102 1.00 . A A . 36 TRP CD1 1 1
14 22770 1 1 36 TRP CD2 C -0.372 1.158 -1.594 1.00 . A A . 36 TRP CD2 1 1
14 22771 1 1 36 TRP CE2 C 0.422 0.872 -2.722 1.00 . A A . 36 TRP CE2 1 1
14 22772 1 1 36 TRP CE3 C -1.296 2.205 -1.668 1.00 . A A . 36 TRP CE3 1 1
14 22773 1 1 36 TRP CG C -0.004 0.228 -0.569 1.00 . A A . 36 TRP CG 1 1
14 22774 1 1 36 TRP CH2 C -0.595 2.613 -3.953 1.00 . A A . 36 TRP CH2 1 1
14 22775 1 1 36 TRP CZ2 C 0.319 1.595 -3.908 1.00 . A A . 36 TRP CZ2 1 1
14 22776 1 1 36 TRP CZ3 C -1.397 2.921 -2.847 1.00 . A A . 36 TRP CZ3 1 1
14 22777 1 1 36 TRP H H 1.409 -1.151 1.814 1.00 . A A . 36 TRP H 1 1
14 22778 1 1 36 TRP HA H 0.681 1.643 1.628 1.00 . A A . 36 TRP HA 1 1
14 22779 1 1 36 TRP HB2 H -0.798 -0.893 1.013 1.00 . A A . 36 TRP HB2 1 1
14 22780 1 1 36 TRP HB3 H -1.496 0.700 0.829 1.00 . A A . 36 TRP HB3 1 1
14 22781 1 1 36 TRP HD1 H 1.461 -1.368 -0.572 1.00 . A A . 36 TRP HD1 1 1
14 22782 1 1 36 TRP HE1 H 1.895 -0.597 -2.989 1.00 . A A . 36 TRP HE1 1 1
14 22783 1 1 36 TRP HE3 H -1.924 2.458 -0.826 1.00 . A A . 36 TRP HE3 1 1
14 22784 1 1 36 TRP HH2 H -0.708 3.199 -4.852 1.00 . A A . 36 TRP HH2 1 1
14 22785 1 1 36 TRP HZ2 H 0.929 1.368 -4.772 1.00 . A A . 36 TRP HZ2 1 1
14 22786 1 1 36 TRP HZ3 H -2.105 3.733 -2.923 1.00 . A A . 36 TRP HZ3 1 1
14 22787 1 1 36 TRP N N 1.504 -0.201 2.024 1.00 . A A . 36 TRP N 1 1
14 22788 1 1 36 TRP NE1 N 1.235 -0.182 -2.396 1.00 . A A . 36 TRP NE1 1 1
14 22789 1 1 36 TRP O O -0.332 -0.147 4.056 1.00 . A A . 36 TRP O 1 1
14 22790 1 1 37 PHE C C -3.337 2.491 4.273 1.00 . A A . 37 PHE C 1 1
14 22791 1 1 37 PHE CA C -1.912 2.056 4.599 1.00 . A A . 37 PHE CA 1 1
14 22792 1 1 37 PHE CB C -1.219 3.115 5.448 1.00 . A A . 37 PHE CB 1 1
14 22793 1 1 37 PHE CD1 C 0.912 1.890 5.952 1.00 . A A . 37 PHE CD1 1 1
14 22794 1 1 37 PHE CD2 C -0.409 2.669 7.779 1.00 . A A . 37 PHE CD2 1 1
14 22795 1 1 37 PHE CE1 C 1.833 1.364 6.838 1.00 . A A . 37 PHE CE1 1 1
14 22796 1 1 37 PHE CE2 C 0.508 2.146 8.670 1.00 . A A . 37 PHE CE2 1 1
14 22797 1 1 37 PHE CG C -0.218 2.547 6.412 1.00 . A A . 37 PHE CG 1 1
14 22798 1 1 37 PHE CZ C 1.631 1.491 8.199 1.00 . A A . 37 PHE CZ 1 1
14 22799 1 1 37 PHE H H -1.169 2.521 2.690 1.00 . A A . 37 PHE H 1 1
14 22800 1 1 37 PHE HA H -1.943 1.127 5.146 1.00 . A A . 37 PHE HA 1 1
14 22801 1 1 37 PHE HB2 H -0.699 3.802 4.797 1.00 . A A . 37 PHE HB2 1 1
14 22802 1 1 37 PHE HB3 H -1.961 3.653 6.008 1.00 . A A . 37 PHE HB3 1 1
14 22803 1 1 37 PHE HD1 H 1.072 1.791 4.889 1.00 . A A . 37 PHE HD1 1 1
14 22804 1 1 37 PHE HD2 H -1.287 3.179 8.148 1.00 . A A . 37 PHE HD2 1 1
14 22805 1 1 37 PHE HE1 H 2.709 0.854 6.468 1.00 . A A . 37 PHE HE1 1 1
14 22806 1 1 37 PHE HE2 H 0.348 2.248 9.733 1.00 . A A . 37 PHE HE2 1 1
14 22807 1 1 37 PHE HZ H 2.349 1.081 8.893 1.00 . A A . 37 PHE HZ 1 1
14 22808 1 1 37 PHE N N -1.147 1.840 3.389 1.00 . A A . 37 PHE N 1 1
14 22809 1 1 37 PHE O O -3.707 2.610 3.106 1.00 . A A . 37 PHE O 1 1
14 22810 1 1 38 ARG C C -5.984 3.991 6.311 1.00 . A A . 38 ARG C 1 1
14 22811 1 1 38 ARG CA C -5.516 3.149 5.129 1.00 . A A . 38 ARG CA 1 1
14 22812 1 1 38 ARG CB C -6.424 1.931 4.958 1.00 . A A . 38 ARG CB 1 1
14 22813 1 1 38 ARG CD C -6.716 -0.462 5.681 1.00 . A A . 38 ARG CD 1 1
14 22814 1 1 38 ARG CG C -6.356 0.951 6.117 1.00 . A A . 38 ARG CG 1 1
14 22815 1 1 38 ARG CZ C -9.022 -0.779 6.486 1.00 . A A . 38 ARG CZ 1 1
14 22816 1 1 38 ARG H H -3.785 2.616 6.220 1.00 . A A . 38 ARG H 1 1
14 22817 1 1 38 ARG HA H -5.562 3.749 4.234 1.00 . A A . 38 ARG HA 1 1
14 22818 1 1 38 ARG HB2 H -7.443 2.269 4.860 1.00 . A A . 38 ARG HB2 1 1
14 22819 1 1 38 ARG HB3 H -6.138 1.409 4.056 1.00 . A A . 38 ARG HB3 1 1
14 22820 1 1 38 ARG HD2 H -7.100 -0.428 4.672 1.00 . A A . 38 ARG HD2 1 1
14 22821 1 1 38 ARG HD3 H -5.824 -1.070 5.704 1.00 . A A . 38 ARG HD3 1 1
14 22822 1 1 38 ARG HE H -7.416 -1.710 7.220 1.00 . A A . 38 ARG HE 1 1
14 22823 1 1 38 ARG HG2 H -5.352 0.949 6.515 1.00 . A A . 38 ARG HG2 1 1
14 22824 1 1 38 ARG HG3 H -7.048 1.269 6.883 1.00 . A A . 38 ARG HG3 1 1
14 22825 1 1 38 ARG HH11 H -8.841 0.532 4.956 1.00 . A A . 38 ARG HH11 1 1
14 22826 1 1 38 ARG HH12 H -10.453 0.295 5.543 1.00 . A A . 38 ARG HH12 1 1
14 22827 1 1 38 ARG HH21 H -9.537 -2.021 7.995 1.00 . A A . 38 ARG HH21 1 1
14 22828 1 1 38 ARG HH22 H -10.847 -1.150 7.272 1.00 . A A . 38 ARG HH22 1 1
14 22829 1 1 38 ARG N N -4.134 2.727 5.311 1.00 . A A . 38 ARG N 1 1
14 22830 1 1 38 ARG NE N -7.723 -1.063 6.551 1.00 . A A . 38 ARG NE 1 1
14 22831 1 1 38 ARG NH1 N -9.476 0.087 5.588 1.00 . A A . 38 ARG NH1 1 1
14 22832 1 1 38 ARG NH2 N -9.872 -1.365 7.319 1.00 . A A . 38 ARG NH2 1 1
14 22833 1 1 38 ARG O O -5.374 3.969 7.380 1.00 . A A . 38 ARG O 1 1
14 22834 1 1 39 GLN C C -9.119 5.729 7.047 1.00 . A A . 39 GLN C 1 1
14 22835 1 1 39 GLN CA C -7.604 5.590 7.168 1.00 . A A . 39 GLN CA 1 1
14 22836 1 1 39 GLN CB C -6.945 6.971 7.118 1.00 . A A . 39 GLN CB 1 1
14 22837 1 1 39 GLN CD C -7.250 7.726 9.508 1.00 . A A . 39 GLN CD 1 1
14 22838 1 1 39 GLN CG C -6.261 7.367 8.416 1.00 . A A . 39 GLN CG 1 1
14 22839 1 1 39 GLN H H -7.511 4.720 5.239 1.00 . A A . 39 GLN H 1 1
14 22840 1 1 39 GLN HA H -7.373 5.127 8.116 1.00 . A A . 39 GLN HA 1 1
14 22841 1 1 39 GLN HB2 H -6.206 6.975 6.331 1.00 . A A . 39 GLN HB2 1 1
14 22842 1 1 39 GLN HB3 H -7.699 7.711 6.893 1.00 . A A . 39 GLN HB3 1 1
14 22843 1 1 39 GLN HE21 H -5.783 7.798 10.848 1.00 . A A . 39 GLN HE21 1 1
14 22844 1 1 39 GLN HE22 H -7.366 8.139 11.449 1.00 . A A . 39 GLN HE22 1 1
14 22845 1 1 39 GLN HG2 H -5.657 6.540 8.756 1.00 . A A . 39 GLN HG2 1 1
14 22846 1 1 39 GLN HG3 H -5.628 8.221 8.228 1.00 . A A . 39 GLN HG3 1 1
14 22847 1 1 39 GLN N N -7.067 4.738 6.113 1.00 . A A . 39 GLN N 1 1
14 22848 1 1 39 GLN NE2 N -6.749 7.906 10.725 1.00 . A A . 39 GLN NE2 1 1
14 22849 1 1 39 GLN O O -9.669 5.725 5.946 1.00 . A A . 39 GLN O 1 1
14 22850 1 1 39 GLN OE1 O -8.450 7.842 9.261 1.00 . A A . 39 GLN OE1 1 1
14 22851 1 1 40 ALA C C -11.637 7.156 9.144 1.00 . A A . 40 ALA C 1 1
14 22852 1 1 40 ALA CA C -11.234 6.007 8.223 1.00 . A A . 40 ALA CA 1 1
14 22853 1 1 40 ALA CB C -11.889 4.710 8.672 1.00 . A A . 40 ALA CB 1 1
14 22854 1 1 40 ALA H H -9.287 5.858 9.035 1.00 . A A . 40 ALA H 1 1
14 22855 1 1 40 ALA HA H -11.570 6.227 7.220 1.00 . A A . 40 ALA HA 1 1
14 22856 1 1 40 ALA HB1 H -12.779 4.934 9.241 1.00 . A A . 40 ALA HB1 1 1
14 22857 1 1 40 ALA HB2 H -11.199 4.152 9.287 1.00 . A A . 40 ALA HB2 1 1
14 22858 1 1 40 ALA HB3 H -12.155 4.123 7.805 1.00 . A A . 40 ALA HB3 1 1
14 22859 1 1 40 ALA N N -9.785 5.858 8.191 1.00 . A A . 40 ALA N 1 1
14 22860 1 1 40 ALA O O -10.872 7.550 10.024 1.00 . A A . 40 ALA O 1 1
14 22861 1 1 41 PRO C C -13.651 8.399 11.195 1.00 . A A . 41 PRO C 1 1
14 22862 1 1 41 PRO CA C -13.331 8.826 9.775 1.00 . A A . 41 PRO CA 1 1
14 22863 1 1 41 PRO CB C -14.592 9.288 9.044 1.00 . A A . 41 PRO CB 1 1
14 22864 1 1 41 PRO CD C -13.823 7.315 7.925 1.00 . A A . 41 PRO CD 1 1
14 22865 1 1 41 PRO CG C -15.061 8.083 8.304 1.00 . A A . 41 PRO CG 1 1
14 22866 1 1 41 PRO HA H -12.611 9.627 9.811 1.00 . A A . 41 PRO HA 1 1
14 22867 1 1 41 PRO HB2 H -15.326 9.623 9.763 1.00 . A A . 41 PRO HB2 1 1
14 22868 1 1 41 PRO HB3 H -14.346 10.094 8.369 1.00 . A A . 41 PRO HB3 1 1
14 22869 1 1 41 PRO HD2 H -14.011 6.253 7.965 1.00 . A A . 41 PRO HD2 1 1
14 22870 1 1 41 PRO HD3 H -13.486 7.604 6.941 1.00 . A A . 41 PRO HD3 1 1
14 22871 1 1 41 PRO HG2 H -15.693 7.483 8.942 1.00 . A A . 41 PRO HG2 1 1
14 22872 1 1 41 PRO HG3 H -15.600 8.384 7.417 1.00 . A A . 41 PRO HG3 1 1
14 22873 1 1 41 PRO N N -12.844 7.715 8.954 1.00 . A A . 41 PRO N 1 1
14 22874 1 1 41 PRO O O -14.239 7.341 11.424 1.00 . A A . 41 PRO O 1 1
14 22875 1 1 42 GLY C C -12.580 7.741 13.995 1.00 . A A . 42 GLY C 1 1
14 22876 1 1 42 GLY CA C -13.449 8.899 13.545 1.00 . A A . 42 GLY CA 1 1
14 22877 1 1 42 GLY H H -12.747 10.037 11.908 1.00 . A A . 42 GLY H 1 1
14 22878 1 1 42 GLY HA2 H -13.220 9.767 14.146 1.00 . A A . 42 GLY HA2 1 1
14 22879 1 1 42 GLY HA3 H -14.486 8.635 13.687 1.00 . A A . 42 GLY HA3 1 1
14 22880 1 1 42 GLY N N -13.230 9.219 12.152 1.00 . A A . 42 GLY N 1 1
14 22881 1 1 42 GLY O O -12.628 7.333 15.155 1.00 . A A . 42 GLY O 1 1
14 22882 1 1 43 LYS C C -9.466 6.439 13.071 1.00 . A A . 43 LYS C 1 1
14 22883 1 1 43 LYS CA C -10.922 6.083 13.350 1.00 . A A . 43 LYS CA 1 1
14 22884 1 1 43 LYS CB C -11.342 4.908 12.481 1.00 . A A . 43 LYS CB 1 1
14 22885 1 1 43 LYS CD C -10.298 2.755 11.710 1.00 . A A . 43 LYS CD 1 1
14 22886 1 1 43 LYS CE C -11.301 1.660 11.383 1.00 . A A . 43 LYS CE 1 1
14 22887 1 1 43 LYS CG C -10.742 3.578 12.909 1.00 . A A . 43 LYS CG 1 1
14 22888 1 1 43 LYS H H -11.803 7.557 12.152 1.00 . A A . 43 LYS H 1 1
14 22889 1 1 43 LYS HA H -11.035 5.818 14.389 1.00 . A A . 43 LYS HA 1 1
14 22890 1 1 43 LYS HB2 H -12.417 4.827 12.514 1.00 . A A . 43 LYS HB2 1 1
14 22891 1 1 43 LYS HB3 H -11.039 5.111 11.466 1.00 . A A . 43 LYS HB3 1 1
14 22892 1 1 43 LYS HD2 H -10.200 3.407 10.855 1.00 . A A . 43 LYS HD2 1 1
14 22893 1 1 43 LYS HD3 H -9.343 2.302 11.932 1.00 . A A . 43 LYS HD3 1 1
14 22894 1 1 43 LYS HE2 H -12.296 2.033 11.573 1.00 . A A . 43 LYS HE2 1 1
14 22895 1 1 43 LYS HE3 H -11.207 1.404 10.338 1.00 . A A . 43 LYS HE3 1 1
14 22896 1 1 43 LYS HG2 H -9.887 3.766 13.540 1.00 . A A . 43 LYS HG2 1 1
14 22897 1 1 43 LYS HG3 H -11.485 3.021 13.462 1.00 . A A . 43 LYS HG3 1 1
14 22898 1 1 43 LYS HZ1 H -11.523 0.549 13.138 1.00 . A A . 43 LYS HZ1 1 1
14 22899 1 1 43 LYS HZ2 H -10.058 0.278 12.337 1.00 . A A . 43 LYS HZ2 1 1
14 22900 1 1 43 LYS HZ3 H -11.488 -0.391 11.731 1.00 . A A . 43 LYS HZ3 1 1
14 22901 1 1 43 LYS N N -11.792 7.202 13.064 1.00 . A A . 43 LYS N 1 1
14 22902 1 1 43 LYS NZ N -11.077 0.439 12.205 1.00 . A A . 43 LYS NZ 1 1
14 22903 1 1 43 LYS O O -9.172 7.263 12.205 1.00 . A A . 43 LYS O 1 1
14 22904 1 1 44 GLU C C -6.653 5.480 12.299 1.00 . A A . 44 GLU C 1 1
14 22905 1 1 44 GLU CA C -7.133 6.046 13.632 1.00 . A A . 44 GLU CA 1 1
14 22906 1 1 44 GLU CB C -6.348 5.413 14.781 1.00 . A A . 44 GLU CB 1 1
14 22907 1 1 44 GLU CD C -7.296 3.767 16.449 1.00 . A A . 44 GLU CD 1 1
14 22908 1 1 44 GLU CG C -6.733 3.968 15.055 1.00 . A A . 44 GLU CG 1 1
14 22909 1 1 44 GLU H H -8.861 5.158 14.472 1.00 . A A . 44 GLU H 1 1
14 22910 1 1 44 GLU HA H -6.971 7.114 13.638 1.00 . A A . 44 GLU HA 1 1
14 22911 1 1 44 GLU HB2 H -5.295 5.443 14.542 1.00 . A A . 44 GLU HB2 1 1
14 22912 1 1 44 GLU HB3 H -6.521 5.987 15.680 1.00 . A A . 44 GLU HB3 1 1
14 22913 1 1 44 GLU HG2 H -7.479 3.665 14.336 1.00 . A A . 44 GLU HG2 1 1
14 22914 1 1 44 GLU HG3 H -5.855 3.348 14.944 1.00 . A A . 44 GLU HG3 1 1
14 22915 1 1 44 GLU N N -8.561 5.806 13.803 1.00 . A A . 44 GLU N 1 1
14 22916 1 1 44 GLU O O -7.447 4.958 11.516 1.00 . A A . 44 GLU O 1 1
14 22917 1 1 44 GLU OE1 O -7.865 4.730 17.004 1.00 . A A . 44 GLU OE1 1 1
14 22918 1 1 44 GLU OE2 O -7.166 2.647 16.986 1.00 . A A . 44 GLU OE2 1 1
14 22919 1 1 45 ARG C C -4.252 3.655 10.989 1.00 . A A . 45 ARG C 1 1
14 22920 1 1 45 ARG CA C -4.780 5.075 10.804 1.00 . A A . 45 ARG CA 1 1
14 22921 1 1 45 ARG CB C -3.659 6.000 10.312 1.00 . A A . 45 ARG CB 1 1
14 22922 1 1 45 ARG CD C -1.254 6.715 10.484 1.00 . A A . 45 ARG CD 1 1
14 22923 1 1 45 ARG CG C -2.351 5.843 11.074 1.00 . A A . 45 ARG CG 1 1
14 22924 1 1 45 ARG CZ C 0.374 7.029 12.307 1.00 . A A . 45 ARG CZ 1 1
14 22925 1 1 45 ARG H H -4.767 6.008 12.706 1.00 . A A . 45 ARG H 1 1
14 22926 1 1 45 ARG HA H -5.566 5.057 10.064 1.00 . A A . 45 ARG HA 1 1
14 22927 1 1 45 ARG HB2 H -3.469 5.791 9.270 1.00 . A A . 45 ARG HB2 1 1
14 22928 1 1 45 ARG HB3 H -3.986 7.025 10.410 1.00 . A A . 45 ARG HB3 1 1
14 22929 1 1 45 ARG HD2 H -1.157 6.487 9.433 1.00 . A A . 45 ARG HD2 1 1
14 22930 1 1 45 ARG HD3 H -1.533 7.752 10.602 1.00 . A A . 45 ARG HD3 1 1
14 22931 1 1 45 ARG HE H 0.677 5.909 10.683 1.00 . A A . 45 ARG HE 1 1
14 22932 1 1 45 ARG HG2 H -2.509 6.128 12.103 1.00 . A A . 45 ARG HG2 1 1
14 22933 1 1 45 ARG HG3 H -2.042 4.809 11.027 1.00 . A A . 45 ARG HG3 1 1
14 22934 1 1 45 ARG HH11 H -1.368 8.027 12.560 1.00 . A A . 45 ARG HH11 1 1
14 22935 1 1 45 ARG HH12 H -0.207 8.228 13.828 1.00 . A A . 45 ARG HH12 1 1
14 22936 1 1 45 ARG HH21 H 2.202 6.169 12.353 1.00 . A A . 45 ARG HH21 1 1
14 22937 1 1 45 ARG HH22 H 1.819 7.171 13.713 1.00 . A A . 45 ARG HH22 1 1
14 22938 1 1 45 ARG N N -5.353 5.583 12.045 1.00 . A A . 45 ARG N 1 1
14 22939 1 1 45 ARG NE N 0.033 6.491 11.138 1.00 . A A . 45 ARG NE 1 1
14 22940 1 1 45 ARG NH1 N -0.470 7.826 12.951 1.00 . A A . 45 ARG NH1 1 1
14 22941 1 1 45 ARG NH2 N 1.563 6.769 12.834 1.00 . A A . 45 ARG NH2 1 1
14 22942 1 1 45 ARG O O -3.732 3.308 12.049 1.00 . A A . 45 ARG O 1 1
14 22943 1 1 46 GLU C C -3.195 1.109 8.702 1.00 . A A . 46 GLU C 1 1
14 22944 1 1 46 GLU CA C -3.922 1.461 9.990 1.00 . A A . 46 GLU CA 1 1
14 22945 1 1 46 GLU CB C -5.100 0.509 10.210 1.00 . A A . 46 GLU CB 1 1
14 22946 1 1 46 GLU CD C -7.461 0.000 9.472 1.00 . A A . 46 GLU CD 1 1
14 22947 1 1 46 GLU CG C -6.085 0.478 9.053 1.00 . A A . 46 GLU CG 1 1
14 22948 1 1 46 GLU H H -4.806 3.176 9.128 1.00 . A A . 46 GLU H 1 1
14 22949 1 1 46 GLU HA H -3.231 1.362 10.814 1.00 . A A . 46 GLU HA 1 1
14 22950 1 1 46 GLU HB2 H -4.718 -0.490 10.357 1.00 . A A . 46 GLU HB2 1 1
14 22951 1 1 46 GLU HB3 H -5.632 0.816 11.098 1.00 . A A . 46 GLU HB3 1 1
14 22952 1 1 46 GLU HG2 H -6.175 1.474 8.647 1.00 . A A . 46 GLU HG2 1 1
14 22953 1 1 46 GLU HG3 H -5.705 -0.188 8.291 1.00 . A A . 46 GLU HG3 1 1
14 22954 1 1 46 GLU N N -4.386 2.840 9.948 1.00 . A A . 46 GLU N 1 1
14 22955 1 1 46 GLU O O -3.262 1.848 7.722 1.00 . A A . 46 GLU O 1 1
14 22956 1 1 46 GLU OE1 O -7.621 -1.216 9.710 1.00 . A A . 46 GLU OE1 1 1
14 22957 1 1 46 GLU OE2 O -8.380 0.841 9.563 1.00 . A A . 46 GLU OE2 1 1
14 22958 1 1 47 SER C C -2.500 -1.561 6.806 1.00 . A A . 47 SER C 1 1
14 22959 1 1 47 SER CA C -1.759 -0.451 7.534 1.00 . A A . 47 SER CA 1 1
14 22960 1 1 47 SER CB C -0.362 -0.926 7.927 1.00 . A A . 47 SER CB 1 1
14 22961 1 1 47 SER H H -2.475 -0.563 9.515 1.00 . A A . 47 SER H 1 1
14 22962 1 1 47 SER HA H -1.666 0.395 6.872 1.00 . A A . 47 SER HA 1 1
14 22963 1 1 47 SER HB2 H 0.065 -0.230 8.624 1.00 . A A . 47 SER HB2 1 1
14 22964 1 1 47 SER HB3 H -0.428 -1.895 8.388 1.00 . A A . 47 SER HB3 1 1
14 22965 1 1 47 SER HG H 0.494 -1.920 6.471 1.00 . A A . 47 SER HG 1 1
14 22966 1 1 47 SER N N -2.496 -0.016 8.707 1.00 . A A . 47 SER N 1 1
14 22967 1 1 47 SER O O -3.511 -2.073 7.286 1.00 . A A . 47 SER O 1 1
14 22968 1 1 47 SER OG O 0.485 -1.016 6.794 1.00 . A A . 47 SER OG 1 1
14 22969 1 1 48 VAL C C -1.550 -4.017 4.425 1.00 . A A . 48 VAL C 1 1
14 22970 1 1 48 VAL CA C -2.584 -2.974 4.829 1.00 . A A . 48 VAL CA 1 1
14 22971 1 1 48 VAL CB C -3.242 -2.404 3.559 1.00 . A A . 48 VAL CB 1 1
14 22972 1 1 48 VAL CG1 C -4.220 -3.408 2.967 1.00 . A A . 48 VAL CG1 1 1
14 22973 1 1 48 VAL CG2 C -3.933 -1.079 3.851 1.00 . A A . 48 VAL CG2 1 1
14 22974 1 1 48 VAL H H -1.176 -1.469 5.327 1.00 . A A . 48 VAL H 1 1
14 22975 1 1 48 VAL HA H -3.348 -3.454 5.414 1.00 . A A . 48 VAL HA 1 1
14 22976 1 1 48 VAL HB H -2.467 -2.227 2.836 1.00 . A A . 48 VAL HB 1 1
14 22977 1 1 48 VAL HG11 H -3.916 -4.409 3.235 1.00 . A A . 48 VAL HG11 1 1
14 22978 1 1 48 VAL HG12 H -4.229 -3.310 1.892 1.00 . A A . 48 VAL HG12 1 1
14 22979 1 1 48 VAL HG13 H -5.210 -3.216 3.354 1.00 . A A . 48 VAL HG13 1 1
14 22980 1 1 48 VAL HG21 H -4.000 -0.935 4.919 1.00 . A A . 48 VAL HG21 1 1
14 22981 1 1 48 VAL HG22 H -4.926 -1.088 3.427 1.00 . A A . 48 VAL HG22 1 1
14 22982 1 1 48 VAL HG23 H -3.363 -0.272 3.414 1.00 . A A . 48 VAL HG23 1 1
14 22983 1 1 48 VAL N N -1.983 -1.923 5.644 1.00 . A A . 48 VAL N 1 1
14 22984 1 1 48 VAL O O -1.595 -5.159 4.885 1.00 . A A . 48 VAL O 1 1
14 22985 1 1 49 ALA C C 1.782 -3.837 3.079 1.00 . A A . 49 ALA C 1 1
14 22986 1 1 49 ALA CA C 0.425 -4.529 3.104 1.00 . A A . 49 ALA CA 1 1
14 22987 1 1 49 ALA CB C 0.082 -5.074 1.727 1.00 . A A . 49 ALA CB 1 1
14 22988 1 1 49 ALA H H -0.631 -2.700 3.233 1.00 . A A . 49 ALA H 1 1
14 22989 1 1 49 ALA HA H 0.468 -5.357 3.793 1.00 . A A . 49 ALA HA 1 1
14 22990 1 1 49 ALA HB1 H -0.980 -4.978 1.556 1.00 . A A . 49 ALA HB1 1 1
14 22991 1 1 49 ALA HB2 H 0.363 -6.115 1.671 1.00 . A A . 49 ALA HB2 1 1
14 22992 1 1 49 ALA HB3 H 0.619 -4.515 0.974 1.00 . A A . 49 ALA HB3 1 1
14 22993 1 1 49 ALA N N -0.618 -3.622 3.565 1.00 . A A . 49 ALA N 1 1
14 22994 1 1 49 ALA O O 1.875 -2.648 2.778 1.00 . A A . 49 ALA O 1 1
14 22995 1 1 50 ALA C C 5.205 -5.065 2.942 1.00 . A A . 50 ALA C 1 1
14 22996 1 1 50 ALA CA C 4.182 -4.039 3.413 1.00 . A A . 50 ALA CA 1 1
14 22997 1 1 50 ALA CB C 4.532 -3.546 4.806 1.00 . A A . 50 ALA CB 1 1
14 22998 1 1 50 ALA H H 2.698 -5.530 3.634 1.00 . A A . 50 ALA H 1 1
14 22999 1 1 50 ALA HA H 4.204 -3.192 2.743 1.00 . A A . 50 ALA HA 1 1
14 23000 1 1 50 ALA HB1 H 4.905 -4.370 5.396 1.00 . A A . 50 ALA HB1 1 1
14 23001 1 1 50 ALA HB2 H 3.649 -3.138 5.276 1.00 . A A . 50 ALA HB2 1 1
14 23002 1 1 50 ALA HB3 H 5.289 -2.782 4.736 1.00 . A A . 50 ALA HB3 1 1
14 23003 1 1 50 ALA N N 2.833 -4.588 3.399 1.00 . A A . 50 ALA N 1 1
14 23004 1 1 50 ALA O O 5.094 -6.251 3.244 1.00 . A A . 50 ALA O 1 1
14 23005 1 1 51 ILE C C 8.624 -5.025 2.174 1.00 . A A . 51 ILE C 1 1
14 23006 1 1 51 ILE CA C 7.249 -5.473 1.689 1.00 . A A . 51 ILE CA 1 1
14 23007 1 1 51 ILE CB C 7.241 -5.515 0.147 1.00 . A A . 51 ILE CB 1 1
14 23008 1 1 51 ILE CD1 C 7.850 -7.318 -1.543 1.00 . A A . 51 ILE CD1 1 1
14 23009 1 1 51 ILE CG1 C 8.310 -6.481 -0.370 1.00 . A A . 51 ILE CG1 1 1
14 23010 1 1 51 ILE CG2 C 7.453 -4.122 -0.425 1.00 . A A . 51 ILE CG2 1 1
14 23011 1 1 51 ILE H H 6.237 -3.643 1.996 1.00 . A A . 51 ILE H 1 1
14 23012 1 1 51 ILE HA H 7.059 -6.471 2.056 1.00 . A A . 51 ILE HA 1 1
14 23013 1 1 51 ILE HB H 6.270 -5.862 -0.172 1.00 . A A . 51 ILE HB 1 1
14 23014 1 1 51 ILE HD11 H 8.553 -7.217 -2.356 1.00 . A A . 51 ILE HD11 1 1
14 23015 1 1 51 ILE HD12 H 6.876 -6.981 -1.866 1.00 . A A . 51 ILE HD12 1 1
14 23016 1 1 51 ILE HD13 H 7.791 -8.354 -1.245 1.00 . A A . 51 ILE HD13 1 1
14 23017 1 1 51 ILE HG12 H 9.174 -5.915 -0.686 1.00 . A A . 51 ILE HG12 1 1
14 23018 1 1 51 ILE HG13 H 8.596 -7.152 0.426 1.00 . A A . 51 ILE HG13 1 1
14 23019 1 1 51 ILE HG21 H 6.499 -3.695 -0.697 1.00 . A A . 51 ILE HG21 1 1
14 23020 1 1 51 ILE HG22 H 8.083 -4.183 -1.300 1.00 . A A . 51 ILE HG22 1 1
14 23021 1 1 51 ILE HG23 H 7.928 -3.496 0.317 1.00 . A A . 51 ILE HG23 1 1
14 23022 1 1 51 ILE N N 6.203 -4.599 2.201 1.00 . A A . 51 ILE N 1 1
14 23023 1 1 51 ILE O O 8.892 -3.828 2.301 1.00 . A A . 51 ILE O 1 1
14 23024 1 1 52 ASN C C 11.718 -5.228 1.787 1.00 . A A . 52 ASN C 1 1
14 23025 1 1 52 ASN CA C 10.828 -5.725 2.922 1.00 . A A . 52 ASN CA 1 1
14 23026 1 1 52 ASN CB C 11.416 -6.994 3.529 1.00 . A A . 52 ASN CB 1 1
14 23027 1 1 52 ASN CG C 10.411 -7.765 4.364 1.00 . A A . 52 ASN CG 1 1
14 23028 1 1 52 ASN H H 9.215 -6.930 2.334 1.00 . A A . 52 ASN H 1 1
14 23029 1 1 52 ASN HA H 10.767 -4.964 3.683 1.00 . A A . 52 ASN HA 1 1
14 23030 1 1 52 ASN HB2 H 11.764 -7.636 2.736 1.00 . A A . 52 ASN HB2 1 1
14 23031 1 1 52 ASN HB3 H 12.242 -6.727 4.155 1.00 . A A . 52 ASN HB3 1 1
14 23032 1 1 52 ASN HD21 H 10.292 -6.259 5.658 1.00 . A A . 52 ASN HD21 1 1
14 23033 1 1 52 ASN HD22 H 9.307 -7.633 6.013 1.00 . A A . 52 ASN HD22 1 1
14 23034 1 1 52 ASN N N 9.487 -5.998 2.448 1.00 . A A . 52 ASN N 1 1
14 23035 1 1 52 ASN ND2 N 9.957 -7.158 5.455 1.00 . A A . 52 ASN ND2 1 1
14 23036 1 1 52 ASN O O 11.445 -5.480 0.614 1.00 . A A . 52 ASN O 1 1
14 23037 1 1 52 ASN OD1 O 10.046 -8.893 4.032 1.00 . A A . 52 ASN OD1 1 1
14 23038 1 1 53 TRP C C 15.079 -4.666 1.299 1.00 . A A . 53 TRP C 1 1
14 23039 1 1 53 TRP CA C 13.717 -3.990 1.165 1.00 . A A . 53 TRP CA 1 1
14 23040 1 1 53 TRP CB C 13.860 -2.480 1.352 1.00 . A A . 53 TRP CB 1 1
14 23041 1 1 53 TRP CD1 C 13.065 -0.570 -0.156 1.00 . A A . 53 TRP CD1 1 1
14 23042 1 1 53 TRP CD2 C 14.482 -1.988 -1.155 1.00 . A A . 53 TRP CD2 1 1
14 23043 1 1 53 TRP CE2 C 14.119 -0.989 -2.079 1.00 . A A . 53 TRP CE2 1 1
14 23044 1 1 53 TRP CE3 C 15.368 -2.990 -1.563 1.00 . A A . 53 TRP CE3 1 1
14 23045 1 1 53 TRP CG C 13.795 -1.701 0.072 1.00 . A A . 53 TRP CG 1 1
14 23046 1 1 53 TRP CH2 C 15.475 -1.956 -3.752 1.00 . A A . 53 TRP CH2 1 1
14 23047 1 1 53 TRP CZ2 C 14.610 -0.964 -3.381 1.00 . A A . 53 TRP CZ2 1 1
14 23048 1 1 53 TRP CZ3 C 15.854 -2.964 -2.857 1.00 . A A . 53 TRP CZ3 1 1
14 23049 1 1 53 TRP H H 12.951 -4.353 3.096 1.00 . A A . 53 TRP H 1 1
14 23050 1 1 53 TRP HA H 13.320 -4.190 0.181 1.00 . A A . 53 TRP HA 1 1
14 23051 1 1 53 TRP HB2 H 13.064 -2.130 1.992 1.00 . A A . 53 TRP HB2 1 1
14 23052 1 1 53 TRP HB3 H 14.807 -2.275 1.824 1.00 . A A . 53 TRP HB3 1 1
14 23053 1 1 53 TRP HD1 H 12.433 -0.096 0.581 1.00 . A A . 53 TRP HD1 1 1
14 23054 1 1 53 TRP HE1 H 12.838 0.655 -1.846 1.00 . A A . 53 TRP HE1 1 1
14 23055 1 1 53 TRP HE3 H 15.673 -3.775 -0.889 1.00 . A A . 53 TRP HE3 1 1
14 23056 1 1 53 TRP HH2 H 15.880 -1.976 -4.753 1.00 . A A . 53 TRP HH2 1 1
14 23057 1 1 53 TRP HZ2 H 14.328 -0.194 -4.084 1.00 . A A . 53 TRP HZ2 1 1
14 23058 1 1 53 TRP HZ3 H 16.539 -3.730 -3.189 1.00 . A A . 53 TRP HZ3 1 1
14 23059 1 1 53 TRP N N 12.785 -4.522 2.146 1.00 . A A . 53 TRP N 1 1
14 23060 1 1 53 TRP NE1 N 13.254 -0.136 -1.445 1.00 . A A . 53 TRP NE1 1 1
14 23061 1 1 53 TRP O O 16.118 -4.006 1.262 1.00 . A A . 53 TRP O 1 1
14 23062 1 1 54 ASP C C 16.019 -8.244 1.693 1.00 . A A . 54 ASP C 1 1
14 23063 1 1 54 ASP CA C 16.303 -6.747 1.600 1.00 . A A . 54 ASP CA 1 1
14 23064 1 1 54 ASP CB C 17.072 -6.285 2.840 1.00 . A A . 54 ASP CB 1 1
14 23065 1 1 54 ASP CG C 16.187 -6.193 4.068 1.00 . A A . 54 ASP CG 1 1
14 23066 1 1 54 ASP H H 14.209 -6.457 1.483 1.00 . A A . 54 ASP H 1 1
14 23067 1 1 54 ASP HA H 16.907 -6.562 0.725 1.00 . A A . 54 ASP HA 1 1
14 23068 1 1 54 ASP HB2 H 17.868 -6.985 3.044 1.00 . A A . 54 ASP HB2 1 1
14 23069 1 1 54 ASP HB3 H 17.496 -5.310 2.650 1.00 . A A . 54 ASP HB3 1 1
14 23070 1 1 54 ASP N N 15.067 -5.986 1.458 1.00 . A A . 54 ASP N 1 1
14 23071 1 1 54 ASP O O 16.695 -8.969 2.423 1.00 . A A . 54 ASP O 1 1
14 23072 1 1 54 ASP OD1 O 15.997 -7.228 4.740 1.00 . A A . 54 ASP OD1 1 1
14 23073 1 1 54 ASP OD2 O 15.685 -5.087 4.356 1.00 . A A . 54 ASP OD2 1 1
14 23074 1 1 55 SER C C 13.647 -10.414 -0.169 1.00 . A A . 55 SER C 1 1
14 23075 1 1 55 SER CA C 14.653 -10.113 0.946 1.00 . A A . 55 SER CA 1 1
14 23076 1 1 55 SER CB C 14.090 -10.517 2.313 1.00 . A A . 55 SER CB 1 1
14 23077 1 1 55 SER H H 14.517 -8.077 0.382 1.00 . A A . 55 SER H 1 1
14 23078 1 1 55 SER HA H 15.552 -10.681 0.758 1.00 . A A . 55 SER HA 1 1
14 23079 1 1 55 SER HB2 H 14.885 -10.506 3.044 1.00 . A A . 55 SER HB2 1 1
14 23080 1 1 55 SER HB3 H 13.322 -9.817 2.605 1.00 . A A . 55 SER HB3 1 1
14 23081 1 1 55 SER HG H 13.031 -11.979 3.074 1.00 . A A . 55 SER HG 1 1
14 23082 1 1 55 SER N N 15.018 -8.701 0.947 1.00 . A A . 55 SER N 1 1
14 23083 1 1 55 SER O O 14.032 -10.571 -1.328 1.00 . A A . 55 SER O 1 1
14 23084 1 1 55 SER OG O 13.530 -11.818 2.270 1.00 . A A . 55 SER OG 1 1
14 23085 1 1 56 ALA C C 9.954 -10.910 -0.143 1.00 . A A . 56 ALA C 1 1
14 23086 1 1 56 ALA CA C 11.323 -10.784 -0.804 1.00 . A A . 56 ALA CA 1 1
14 23087 1 1 56 ALA CB C 11.661 -12.060 -1.555 1.00 . A A . 56 ALA CB 1 1
14 23088 1 1 56 ALA H H 12.106 -10.370 1.110 1.00 . A A . 56 ALA H 1 1
14 23089 1 1 56 ALA HA H 11.299 -9.971 -1.515 1.00 . A A . 56 ALA HA 1 1
14 23090 1 1 56 ALA HB1 H 10.750 -12.585 -1.802 1.00 . A A . 56 ALA HB1 1 1
14 23091 1 1 56 ALA HB2 H 12.279 -12.686 -0.928 1.00 . A A . 56 ALA HB2 1 1
14 23092 1 1 56 ALA HB3 H 12.195 -11.816 -2.460 1.00 . A A . 56 ALA HB3 1 1
14 23093 1 1 56 ALA N N 12.361 -10.498 0.178 1.00 . A A . 56 ALA N 1 1
14 23094 1 1 56 ALA O O 8.943 -10.484 -0.700 1.00 . A A . 56 ALA O 1 1
14 23095 1 1 57 ARG C C 7.931 -10.388 1.967 1.00 . A A . 57 ARG C 1 1
14 23096 1 1 57 ARG CA C 8.683 -11.703 1.781 1.00 . A A . 57 ARG CA 1 1
14 23097 1 1 57 ARG CB C 8.964 -12.337 3.145 1.00 . A A . 57 ARG CB 1 1
14 23098 1 1 57 ARG CD C 8.113 -14.461 4.192 1.00 . A A . 57 ARG CD 1 1
14 23099 1 1 57 ARG CG C 7.762 -13.051 3.743 1.00 . A A . 57 ARG CG 1 1
14 23100 1 1 57 ARG CZ C 9.300 -15.488 6.091 1.00 . A A . 57 ARG CZ 1 1
14 23101 1 1 57 ARG H H 10.768 -11.833 1.433 1.00 . A A . 57 ARG H 1 1
14 23102 1 1 57 ARG HA H 8.064 -12.376 1.207 1.00 . A A . 57 ARG HA 1 1
14 23103 1 1 57 ARG HB2 H 9.767 -13.052 3.038 1.00 . A A . 57 ARG HB2 1 1
14 23104 1 1 57 ARG HB3 H 9.273 -11.562 3.831 1.00 . A A . 57 ARG HB3 1 1
14 23105 1 1 57 ARG HD2 H 7.215 -14.947 4.542 1.00 . A A . 57 ARG HD2 1 1
14 23106 1 1 57 ARG HD3 H 8.512 -15.005 3.349 1.00 . A A . 57 ARG HD3 1 1
14 23107 1 1 57 ARG HE H 9.647 -13.656 5.382 1.00 . A A . 57 ARG HE 1 1
14 23108 1 1 57 ARG HG2 H 7.410 -12.491 4.596 1.00 . A A . 57 ARG HG2 1 1
14 23109 1 1 57 ARG HG3 H 6.981 -13.105 2.998 1.00 . A A . 57 ARG HG3 1 1
14 23110 1 1 57 ARG HH11 H 7.883 -16.665 5.256 1.00 . A A . 57 ARG HH11 1 1
14 23111 1 1 57 ARG HH12 H 8.735 -17.363 6.592 1.00 . A A . 57 ARG HH12 1 1
14 23112 1 1 57 ARG HH21 H 10.768 -14.574 7.137 1.00 . A A . 57 ARG HH21 1 1
14 23113 1 1 57 ARG HH22 H 10.372 -16.177 7.660 1.00 . A A . 57 ARG HH22 1 1
14 23114 1 1 57 ARG N N 9.929 -11.509 1.045 1.00 . A A . 57 ARG N 1 1
14 23115 1 1 57 ARG NE N 9.102 -14.462 5.267 1.00 . A A . 57 ARG NE 1 1
14 23116 1 1 57 ARG NH1 N 8.580 -16.596 5.969 1.00 . A A . 57 ARG NH1 1 1
14 23117 1 1 57 ARG NH2 N 10.222 -15.406 7.041 1.00 . A A . 57 ARG NH2 1 1
14 23118 1 1 57 ARG O O 8.510 -9.305 1.861 1.00 . A A . 57 ARG O 1 1
14 23119 1 1 58 THR C C 5.029 -9.422 3.764 1.00 . A A . 58 THR C 1 1
14 23120 1 1 58 THR CA C 5.791 -9.327 2.445 1.00 . A A . 58 THR CA 1 1
14 23121 1 1 58 THR CB C 4.805 -9.182 1.286 1.00 . A A . 58 THR CB 1 1
14 23122 1 1 58 THR CG2 C 4.647 -7.755 0.807 1.00 . A A . 58 THR CG2 1 1
14 23123 1 1 58 THR H H 6.237 -11.389 2.314 1.00 . A A . 58 THR H 1 1
14 23124 1 1 58 THR HA H 6.426 -8.457 2.474 1.00 . A A . 58 THR HA 1 1
14 23125 1 1 58 THR HB H 3.838 -9.531 1.609 1.00 . A A . 58 THR HB 1 1
14 23126 1 1 58 THR HG1 H 6.006 -9.584 -0.209 1.00 . A A . 58 THR HG1 1 1
14 23127 1 1 58 THR HG21 H 4.650 -7.735 -0.273 1.00 . A A . 58 THR HG21 1 1
14 23128 1 1 58 THR HG22 H 5.464 -7.157 1.180 1.00 . A A . 58 THR HG22 1 1
14 23129 1 1 58 THR HG23 H 3.712 -7.355 1.171 1.00 . A A . 58 THR HG23 1 1
14 23130 1 1 58 THR N N 6.636 -10.497 2.244 1.00 . A A . 58 THR N 1 1
14 23131 1 1 58 THR O O 5.220 -10.357 4.541 1.00 . A A . 58 THR O 1 1
14 23132 1 1 58 THR OG1 O 5.213 -9.964 0.176 1.00 . A A . 58 THR OG1 1 1
14 23133 1 1 59 TYR C C 1.947 -7.939 4.907 1.00 . A A . 59 TYR C 1 1
14 23134 1 1 59 TYR CA C 3.366 -8.396 5.220 1.00 . A A . 59 TYR CA 1 1
14 23135 1 1 59 TYR CB C 4.006 -7.441 6.229 1.00 . A A . 59 TYR CB 1 1
14 23136 1 1 59 TYR CD1 C 3.242 -8.172 8.523 1.00 . A A . 59 TYR CD1 1 1
14 23137 1 1 59 TYR CD2 C 2.363 -6.140 7.638 1.00 . A A . 59 TYR CD2 1 1
14 23138 1 1 59 TYR CE1 C 2.495 -7.998 9.673 1.00 . A A . 59 TYR CE1 1 1
14 23139 1 1 59 TYR CE2 C 1.614 -5.959 8.785 1.00 . A A . 59 TYR CE2 1 1
14 23140 1 1 59 TYR CG C 3.189 -7.247 7.488 1.00 . A A . 59 TYR CG 1 1
14 23141 1 1 59 TYR CZ C 1.683 -6.890 9.799 1.00 . A A . 59 TYR CZ 1 1
14 23142 1 1 59 TYR H H 4.066 -7.728 3.342 1.00 . A A . 59 TYR H 1 1
14 23143 1 1 59 TYR HA H 3.334 -9.389 5.642 1.00 . A A . 59 TYR HA 1 1
14 23144 1 1 59 TYR HB2 H 4.971 -7.825 6.514 1.00 . A A . 59 TYR HB2 1 1
14 23145 1 1 59 TYR HB3 H 4.132 -6.474 5.762 1.00 . A A . 59 TYR HB3 1 1
14 23146 1 1 59 TYR HD1 H 3.879 -9.038 8.422 1.00 . A A . 59 TYR HD1 1 1
14 23147 1 1 59 TYR HD2 H 2.311 -5.413 6.842 1.00 . A A . 59 TYR HD2 1 1
14 23148 1 1 59 TYR HE1 H 2.550 -8.728 10.468 1.00 . A A . 59 TYR HE1 1 1
14 23149 1 1 59 TYR HE2 H 0.979 -5.092 8.883 1.00 . A A . 59 TYR HE2 1 1
14 23150 1 1 59 TYR HH H 0.007 -6.824 10.738 1.00 . A A . 59 TYR HH 1 1
14 23151 1 1 59 TYR N N 4.166 -8.443 4.003 1.00 . A A . 59 TYR N 1 1
14 23152 1 1 59 TYR O O 1.749 -6.888 4.304 1.00 . A A . 59 TYR O 1 1
14 23153 1 1 59 TYR OH O 0.938 -6.714 10.942 1.00 . A A . 59 TYR OH 1 1
14 23154 1 1 60 TYR C C -1.172 -8.115 6.365 1.00 . A A . 60 TYR C 1 1
14 23155 1 1 60 TYR CA C -0.431 -8.401 5.064 1.00 . A A . 60 TYR CA 1 1
14 23156 1 1 60 TYR CB C -1.114 -9.554 4.332 1.00 . A A . 60 TYR CB 1 1
14 23157 1 1 60 TYR CD1 C -0.031 -8.668 2.214 1.00 . A A . 60 TYR CD1 1 1
14 23158 1 1 60 TYR CD2 C -1.564 -10.485 2.029 1.00 . A A . 60 TYR CD2 1 1
14 23159 1 1 60 TYR CE1 C 0.161 -8.687 0.847 1.00 . A A . 60 TYR CE1 1 1
14 23160 1 1 60 TYR CE2 C -1.375 -10.509 0.661 1.00 . A A . 60 TYR CE2 1 1
14 23161 1 1 60 TYR CG C -0.898 -9.566 2.831 1.00 . A A . 60 TYR CG 1 1
14 23162 1 1 60 TYR CZ C -0.512 -9.609 0.075 1.00 . A A . 60 TYR CZ 1 1
14 23163 1 1 60 TYR H H 1.174 -9.562 5.784 1.00 . A A . 60 TYR H 1 1
14 23164 1 1 60 TYR HA H -0.462 -7.520 4.442 1.00 . A A . 60 TYR HA 1 1
14 23165 1 1 60 TYR HB2 H -0.740 -10.485 4.724 1.00 . A A . 60 TYR HB2 1 1
14 23166 1 1 60 TYR HB3 H -2.173 -9.499 4.514 1.00 . A A . 60 TYR HB3 1 1
14 23167 1 1 60 TYR HD1 H 0.496 -7.947 2.819 1.00 . A A . 60 TYR HD1 1 1
14 23168 1 1 60 TYR HD2 H -2.241 -11.189 2.490 1.00 . A A . 60 TYR HD2 1 1
14 23169 1 1 60 TYR HE1 H 0.837 -7.981 0.388 1.00 . A A . 60 TYR HE1 1 1
14 23170 1 1 60 TYR HE2 H -1.903 -11.232 0.056 1.00 . A A . 60 TYR HE2 1 1
14 23171 1 1 60 TYR HH H 0.084 -10.463 -1.540 1.00 . A A . 60 TYR HH 1 1
14 23172 1 1 60 TYR N N 0.962 -8.732 5.312 1.00 . A A . 60 TYR N 1 1
14 23173 1 1 60 TYR O O -0.718 -8.486 7.448 1.00 . A A . 60 TYR O 1 1
14 23174 1 1 60 TYR OH O -0.321 -9.631 -1.287 1.00 . A A . 60 TYR OH 1 1
14 23175 1 1 61 ALA C C -4.335 -8.086 7.488 1.00 . A A . 61 ALA C 1 1
14 23176 1 1 61 ALA CA C -3.146 -7.137 7.402 1.00 . A A . 61 ALA CA 1 1
14 23177 1 1 61 ALA CB C -3.619 -5.694 7.325 1.00 . A A . 61 ALA CB 1 1
14 23178 1 1 61 ALA H H -2.632 -7.207 5.351 1.00 . A A . 61 ALA H 1 1
14 23179 1 1 61 ALA HA H -2.539 -7.250 8.289 1.00 . A A . 61 ALA HA 1 1
14 23180 1 1 61 ALA HB1 H -4.378 -5.523 8.075 1.00 . A A . 61 ALA HB1 1 1
14 23181 1 1 61 ALA HB2 H -4.032 -5.502 6.345 1.00 . A A . 61 ALA HB2 1 1
14 23182 1 1 61 ALA HB3 H -2.785 -5.031 7.499 1.00 . A A . 61 ALA HB3 1 1
14 23183 1 1 61 ALA N N -2.323 -7.464 6.245 1.00 . A A . 61 ALA N 1 1
14 23184 1 1 61 ALA O O -4.698 -8.724 6.499 1.00 . A A . 61 ALA O 1 1
14 23185 1 1 62 SER C C -7.379 -8.441 8.361 1.00 . A A . 62 SER C 1 1
14 23186 1 1 62 SER CA C -6.081 -9.070 8.860 1.00 . A A . 62 SER CA 1 1
14 23187 1 1 62 SER CB C -6.216 -9.456 10.334 1.00 . A A . 62 SER CB 1 1
14 23188 1 1 62 SER H H -4.611 -7.662 9.421 1.00 . A A . 62 SER H 1 1
14 23189 1 1 62 SER HA H -5.894 -9.960 8.283 1.00 . A A . 62 SER HA 1 1
14 23190 1 1 62 SER HB2 H -7.253 -9.659 10.558 1.00 . A A . 62 SER HB2 1 1
14 23191 1 1 62 SER HB3 H -5.626 -10.339 10.528 1.00 . A A . 62 SER HB3 1 1
14 23192 1 1 62 SER HG H -6.121 -7.574 10.872 1.00 . A A . 62 SER HG 1 1
14 23193 1 1 62 SER N N -4.940 -8.185 8.667 1.00 . A A . 62 SER N 1 1
14 23194 1 1 62 SER O O -8.445 -8.646 8.943 1.00 . A A . 62 SER O 1 1
14 23195 1 1 62 SER OG O -5.765 -8.411 11.179 1.00 . A A . 62 SER OG 1 1
14 23196 1 1 63 SER C C -8.664 -7.582 5.254 1.00 . A A . 63 SER C 1 1
14 23197 1 1 63 SER CA C -8.444 -7.054 6.669 1.00 . A A . 63 SER CA 1 1
14 23198 1 1 63 SER CB C -8.259 -5.536 6.639 1.00 . A A . 63 SER CB 1 1
14 23199 1 1 63 SER H H -6.412 -7.585 6.846 1.00 . A A . 63 SER H 1 1
14 23200 1 1 63 SER HA H -9.308 -7.294 7.271 1.00 . A A . 63 SER HA 1 1
14 23201 1 1 63 SER HB2 H -8.173 -5.165 7.649 1.00 . A A . 63 SER HB2 1 1
14 23202 1 1 63 SER HB3 H -7.361 -5.296 6.090 1.00 . A A . 63 SER HB3 1 1
14 23203 1 1 63 SER HG H -9.183 -4.803 5.074 1.00 . A A . 63 SER HG 1 1
14 23204 1 1 63 SER N N -7.284 -7.696 7.269 1.00 . A A . 63 SER N 1 1
14 23205 1 1 63 SER O O -9.762 -7.484 4.705 1.00 . A A . 63 SER O 1 1
14 23206 1 1 63 SER OG O -9.360 -4.900 6.013 1.00 . A A . 63 SER OG 1 1
14 23207 1 1 64 VAL C C -6.578 -9.731 3.098 1.00 . A A . 64 VAL C 1 1
14 23208 1 1 64 VAL CA C -7.671 -8.687 3.321 1.00 . A A . 64 VAL CA 1 1
14 23209 1 1 64 VAL CB C -7.513 -7.575 2.271 1.00 . A A . 64 VAL CB 1 1
14 23210 1 1 64 VAL CG1 C -8.685 -6.608 2.338 1.00 . A A . 64 VAL CG1 1 1
14 23211 1 1 64 VAL CG2 C -6.193 -6.846 2.473 1.00 . A A . 64 VAL CG2 1 1
14 23212 1 1 64 VAL H H -6.759 -8.187 5.156 1.00 . A A . 64 VAL H 1 1
14 23213 1 1 64 VAL HA H -8.637 -9.150 3.188 1.00 . A A . 64 VAL HA 1 1
14 23214 1 1 64 VAL HB H -7.504 -8.029 1.291 1.00 . A A . 64 VAL HB 1 1
14 23215 1 1 64 VAL HG11 H -8.616 -5.903 1.523 1.00 . A A . 64 VAL HG11 1 1
14 23216 1 1 64 VAL HG12 H -8.659 -6.077 3.278 1.00 . A A . 64 VAL HG12 1 1
14 23217 1 1 64 VAL HG13 H -9.611 -7.159 2.261 1.00 . A A . 64 VAL HG13 1 1
14 23218 1 1 64 VAL HG21 H -6.384 -5.831 2.787 1.00 . A A . 64 VAL HG21 1 1
14 23219 1 1 64 VAL HG22 H -5.640 -6.838 1.545 1.00 . A A . 64 VAL HG22 1 1
14 23220 1 1 64 VAL HG23 H -5.615 -7.355 3.233 1.00 . A A . 64 VAL HG23 1 1
14 23221 1 1 64 VAL N N -7.606 -8.142 4.669 1.00 . A A . 64 VAL N 1 1
14 23222 1 1 64 VAL O O -6.199 -10.005 1.960 1.00 . A A . 64 VAL O 1 1
14 23223 1 1 65 ARG C C -5.473 -12.509 3.323 1.00 . A A . 65 ARG C 1 1
14 23224 1 1 65 ARG CA C -5.022 -11.302 4.122 1.00 . A A . 65 ARG CA 1 1
14 23225 1 1 65 ARG CB C -4.612 -11.724 5.527 1.00 . A A . 65 ARG CB 1 1
14 23226 1 1 65 ARG CD C -3.053 -13.547 6.282 1.00 . A A . 65 ARG CD 1 1
14 23227 1 1 65 ARG CG C -3.168 -12.180 5.626 1.00 . A A . 65 ARG CG 1 1
14 23228 1 1 65 ARG CZ C -1.559 -15.504 6.160 1.00 . A A . 65 ARG CZ 1 1
14 23229 1 1 65 ARG H H -6.402 -10.040 5.064 1.00 . A A . 65 ARG H 1 1
14 23230 1 1 65 ARG HA H -4.176 -10.858 3.623 1.00 . A A . 65 ARG HA 1 1
14 23231 1 1 65 ARG HB2 H -4.749 -10.888 6.194 1.00 . A A . 65 ARG HB2 1 1
14 23232 1 1 65 ARG HB3 H -5.250 -12.532 5.843 1.00 . A A . 65 ARG HB3 1 1
14 23233 1 1 65 ARG HD2 H -3.103 -13.423 7.353 1.00 . A A . 65 ARG HD2 1 1
14 23234 1 1 65 ARG HD3 H -3.879 -14.160 5.952 1.00 . A A . 65 ARG HD3 1 1
14 23235 1 1 65 ARG HE H -1.098 -13.670 5.522 1.00 . A A . 65 ARG HE 1 1
14 23236 1 1 65 ARG HG2 H -2.751 -12.233 4.632 1.00 . A A . 65 ARG HG2 1 1
14 23237 1 1 65 ARG HG3 H -2.616 -11.460 6.211 1.00 . A A . 65 ARG HG3 1 1
14 23238 1 1 65 ARG HH11 H -3.369 -15.885 6.981 1.00 . A A . 65 ARG HH11 1 1
14 23239 1 1 65 ARG HH12 H -2.297 -17.242 6.883 1.00 . A A . 65 ARG HH12 1 1
14 23240 1 1 65 ARG HH21 H 0.310 -15.452 5.393 1.00 . A A . 65 ARG HH21 1 1
14 23241 1 1 65 ARG HH22 H -0.207 -16.995 5.984 1.00 . A A . 65 ARG HH22 1 1
14 23242 1 1 65 ARG N N -6.070 -10.301 4.190 1.00 . A A . 65 ARG N 1 1
14 23243 1 1 65 ARG NE N -1.799 -14.213 5.939 1.00 . A A . 65 ARG NE 1 1
14 23244 1 1 65 ARG NH1 N -2.485 -16.273 6.721 1.00 . A A . 65 ARG NH1 1 1
14 23245 1 1 65 ARG NH2 N -0.390 -16.027 5.817 1.00 . A A . 65 ARG NH2 1 1
14 23246 1 1 65 ARG O O -5.870 -13.536 3.873 1.00 . A A . 65 ARG O 1 1
14 23247 1 1 66 GLY C C -6.646 -12.893 -0.040 1.00 . A A . 66 GLY C 1 1
14 23248 1 1 66 GLY CA C -5.806 -13.411 1.112 1.00 . A A . 66 GLY CA 1 1
14 23249 1 1 66 GLY H H -5.086 -11.506 1.666 1.00 . A A . 66 GLY H 1 1
14 23250 1 1 66 GLY HA2 H -4.921 -13.885 0.715 1.00 . A A . 66 GLY HA2 1 1
14 23251 1 1 66 GLY HA3 H -6.379 -14.141 1.660 1.00 . A A . 66 GLY HA3 1 1
14 23252 1 1 66 GLY N N -5.407 -12.357 2.018 1.00 . A A . 66 GLY N 1 1
14 23253 1 1 66 GLY O O -7.090 -13.667 -0.889 1.00 . A A . 66 GLY O 1 1
14 23254 1 1 67 ARG C C -6.838 -9.976 -1.939 1.00 . A A . 67 ARG C 1 1
14 23255 1 1 67 ARG CA C -7.668 -10.965 -1.124 1.00 . A A . 67 ARG CA 1 1
14 23256 1 1 67 ARG CB C -8.882 -10.250 -0.524 1.00 . A A . 67 ARG CB 1 1
14 23257 1 1 67 ARG CD C -10.852 -10.394 1.037 1.00 . A A . 67 ARG CD 1 1
14 23258 1 1 67 ARG CG C -9.501 -10.981 0.657 1.00 . A A . 67 ARG CG 1 1
14 23259 1 1 67 ARG CZ C -10.794 -10.684 3.483 1.00 . A A . 67 ARG CZ 1 1
14 23260 1 1 67 ARG H H -6.494 -11.014 0.640 1.00 . A A . 67 ARG H 1 1
14 23261 1 1 67 ARG HA H -8.014 -11.751 -1.779 1.00 . A A . 67 ARG HA 1 1
14 23262 1 1 67 ARG HB2 H -8.577 -9.268 -0.191 1.00 . A A . 67 ARG HB2 1 1
14 23263 1 1 67 ARG HB3 H -9.636 -10.142 -1.289 1.00 . A A . 67 ARG HB3 1 1
14 23264 1 1 67 ARG HD2 H -11.079 -9.577 0.368 1.00 . A A . 67 ARG HD2 1 1
14 23265 1 1 67 ARG HD3 H -11.606 -11.161 0.934 1.00 . A A . 67 ARG HD3 1 1
14 23266 1 1 67 ARG HE H -10.931 -8.929 2.542 1.00 . A A . 67 ARG HE 1 1
14 23267 1 1 67 ARG HG2 H -9.633 -12.020 0.395 1.00 . A A . 67 ARG HG2 1 1
14 23268 1 1 67 ARG HG3 H -8.835 -10.904 1.504 1.00 . A A . 67 ARG HG3 1 1
14 23269 1 1 67 ARG HH11 H -10.698 -12.409 2.431 1.00 . A A . 67 ARG HH11 1 1
14 23270 1 1 67 ARG HH12 H -10.655 -12.587 4.152 1.00 . A A . 67 ARG HH12 1 1
14 23271 1 1 67 ARG HH21 H -10.874 -9.161 4.809 1.00 . A A . 67 ARG HH21 1 1
14 23272 1 1 67 ARG HH22 H -10.753 -10.743 5.503 1.00 . A A . 67 ARG HH22 1 1
14 23273 1 1 67 ARG N N -6.870 -11.581 -0.068 1.00 . A A . 67 ARG N 1 1
14 23274 1 1 67 ARG NE N -10.866 -9.898 2.411 1.00 . A A . 67 ARG NE 1 1
14 23275 1 1 67 ARG NH1 N -10.708 -12.001 3.344 1.00 . A A . 67 ARG NH1 1 1
14 23276 1 1 67 ARG NH2 N -10.808 -10.152 4.698 1.00 . A A . 67 ARG NH2 1 1
14 23277 1 1 67 ARG O O -7.026 -9.843 -3.148 1.00 . A A . 67 ARG O 1 1
14 23278 1 1 68 PHE C C -3.754 -8.910 -2.366 1.00 . A A . 68 PHE C 1 1
14 23279 1 1 68 PHE CA C -5.079 -8.294 -1.926 1.00 . A A . 68 PHE CA 1 1
14 23280 1 1 68 PHE CB C -4.817 -7.113 -0.987 1.00 . A A . 68 PHE CB 1 1
14 23281 1 1 68 PHE CD1 C -7.282 -6.593 -1.100 1.00 . A A . 68 PHE CD1 1 1
14 23282 1 1 68 PHE CD2 C -5.783 -4.870 -0.411 1.00 . A A . 68 PHE CD2 1 1
14 23283 1 1 68 PHE CE1 C -8.350 -5.727 -0.952 1.00 . A A . 68 PHE CE1 1 1
14 23284 1 1 68 PHE CE2 C -6.847 -4.001 -0.262 1.00 . A A . 68 PHE CE2 1 1
14 23285 1 1 68 PHE CG C -5.986 -6.174 -0.832 1.00 . A A . 68 PHE CG 1 1
14 23286 1 1 68 PHE CZ C -8.132 -4.430 -0.532 1.00 . A A . 68 PHE CZ 1 1
14 23287 1 1 68 PHE H H -5.831 -9.423 -0.304 1.00 . A A . 68 PHE H 1 1
14 23288 1 1 68 PHE HA H -5.604 -7.937 -2.799 1.00 . A A . 68 PHE HA 1 1
14 23289 1 1 68 PHE HB2 H -4.567 -7.492 -0.008 1.00 . A A . 68 PHE HB2 1 1
14 23290 1 1 68 PHE HB3 H -3.982 -6.542 -1.368 1.00 . A A . 68 PHE HB3 1 1
14 23291 1 1 68 PHE HD1 H -7.456 -7.606 -1.429 1.00 . A A . 68 PHE HD1 1 1
14 23292 1 1 68 PHE HD2 H -4.780 -4.532 -0.199 1.00 . A A . 68 PHE HD2 1 1
14 23293 1 1 68 PHE HE1 H -9.353 -6.065 -1.164 1.00 . A A . 68 PHE HE1 1 1
14 23294 1 1 68 PHE HE2 H -6.674 -2.987 0.066 1.00 . A A . 68 PHE HE2 1 1
14 23295 1 1 68 PHE HZ H -8.965 -3.752 -0.416 1.00 . A A . 68 PHE HZ 1 1
14 23296 1 1 68 PHE N N -5.929 -9.279 -1.267 1.00 . A A . 68 PHE N 1 1
14 23297 1 1 68 PHE O O -3.341 -9.951 -1.856 1.00 . A A . 68 PHE O 1 1
14 23298 1 1 69 THR C C -0.774 -7.611 -3.802 1.00 . A A . 69 THR C 1 1
14 23299 1 1 69 THR CA C -1.810 -8.729 -3.827 1.00 . A A . 69 THR CA 1 1
14 23300 1 1 69 THR CB C -1.970 -9.260 -5.252 1.00 . A A . 69 THR CB 1 1
14 23301 1 1 69 THR CG2 C -0.690 -9.827 -5.826 1.00 . A A . 69 THR CG2 1 1
14 23302 1 1 69 THR H H -3.473 -7.429 -3.680 1.00 . A A . 69 THR H 1 1
14 23303 1 1 69 THR HA H -1.471 -9.530 -3.187 1.00 . A A . 69 THR HA 1 1
14 23304 1 1 69 THR HB H -2.289 -8.450 -5.892 1.00 . A A . 69 THR HB 1 1
14 23305 1 1 69 THR HG1 H -2.679 -11.015 -4.747 1.00 . A A . 69 THR HG1 1 1
14 23306 1 1 69 THR HG21 H -0.170 -10.387 -5.063 1.00 . A A . 69 THR HG21 1 1
14 23307 1 1 69 THR HG22 H -0.061 -9.020 -6.172 1.00 . A A . 69 THR HG22 1 1
14 23308 1 1 69 THR HG23 H -0.925 -10.480 -6.654 1.00 . A A . 69 THR HG23 1 1
14 23309 1 1 69 THR N N -3.092 -8.255 -3.315 1.00 . A A . 69 THR N 1 1
14 23310 1 1 69 THR O O -1.120 -6.431 -3.831 1.00 . A A . 69 THR O 1 1
14 23311 1 1 69 THR OG1 O -2.952 -10.279 -5.301 1.00 . A A . 69 THR OG1 1 1
14 23312 1 1 70 ILE C C 2.765 -7.503 -4.550 1.00 . A A . 70 ILE C 1 1
14 23313 1 1 70 ILE CA C 1.588 -7.029 -3.702 1.00 . A A . 70 ILE CA 1 1
14 23314 1 1 70 ILE CB C 2.059 -6.796 -2.254 1.00 . A A . 70 ILE CB 1 1
14 23315 1 1 70 ILE CD1 C 2.787 -4.363 -2.458 1.00 . A A . 70 ILE CD1 1 1
14 23316 1 1 70 ILE CG1 C 3.216 -5.793 -2.207 1.00 . A A . 70 ILE CG1 1 1
14 23317 1 1 70 ILE CG2 C 2.464 -8.115 -1.617 1.00 . A A . 70 ILE CG2 1 1
14 23318 1 1 70 ILE H H 0.705 -8.951 -3.715 1.00 . A A . 70 ILE H 1 1
14 23319 1 1 70 ILE HA H 1.223 -6.093 -4.095 1.00 . A A . 70 ILE HA 1 1
14 23320 1 1 70 ILE HB H 1.227 -6.398 -1.694 1.00 . A A . 70 ILE HB 1 1
14 23321 1 1 70 ILE HD11 H 1.717 -4.329 -2.603 1.00 . A A . 70 ILE HD11 1 1
14 23322 1 1 70 ILE HD12 H 3.282 -3.989 -3.341 1.00 . A A . 70 ILE HD12 1 1
14 23323 1 1 70 ILE HD13 H 3.055 -3.753 -1.608 1.00 . A A . 70 ILE HD13 1 1
14 23324 1 1 70 ILE HG12 H 3.678 -5.832 -1.232 1.00 . A A . 70 ILE HG12 1 1
14 23325 1 1 70 ILE HG13 H 3.947 -6.058 -2.957 1.00 . A A . 70 ILE HG13 1 1
14 23326 1 1 70 ILE HG21 H 2.567 -7.984 -0.550 1.00 . A A . 70 ILE HG21 1 1
14 23327 1 1 70 ILE HG22 H 3.406 -8.442 -2.032 1.00 . A A . 70 ILE HG22 1 1
14 23328 1 1 70 ILE HG23 H 1.705 -8.859 -1.817 1.00 . A A . 70 ILE HG23 1 1
14 23329 1 1 70 ILE N N 0.496 -7.994 -3.740 1.00 . A A . 70 ILE N 1 1
14 23330 1 1 70 ILE O O 3.049 -8.699 -4.619 1.00 . A A . 70 ILE O 1 1
14 23331 1 1 71 SER C C 5.518 -5.687 -6.193 1.00 . A A . 71 SER C 1 1
14 23332 1 1 71 SER CA C 4.594 -6.890 -6.033 1.00 . A A . 71 SER CA 1 1
14 23333 1 1 71 SER CB C 4.124 -7.375 -7.406 1.00 . A A . 71 SER CB 1 1
14 23334 1 1 71 SER H H 3.177 -5.622 -5.100 1.00 . A A . 71 SER H 1 1
14 23335 1 1 71 SER HA H 5.140 -7.685 -5.549 1.00 . A A . 71 SER HA 1 1
14 23336 1 1 71 SER HB2 H 4.841 -7.076 -8.156 1.00 . A A . 71 SER HB2 1 1
14 23337 1 1 71 SER HB3 H 4.043 -8.452 -7.396 1.00 . A A . 71 SER HB3 1 1
14 23338 1 1 71 SER HG H 2.226 -7.534 -7.862 1.00 . A A . 71 SER HG 1 1
14 23339 1 1 71 SER N N 3.448 -6.560 -5.193 1.00 . A A . 71 SER N 1 1
14 23340 1 1 71 SER O O 5.180 -4.573 -5.793 1.00 . A A . 71 SER O 1 1
14 23341 1 1 71 SER OG O 2.861 -6.825 -7.738 1.00 . A A . 71 SER OG 1 1
14 23342 1 1 72 ARG C C 8.220 -4.910 -8.413 1.00 . A A . 72 ARG C 1 1
14 23343 1 1 72 ARG CA C 7.662 -4.858 -6.994 1.00 . A A . 72 ARG CA 1 1
14 23344 1 1 72 ARG CB C 8.804 -4.972 -5.981 1.00 . A A . 72 ARG CB 1 1
14 23345 1 1 72 ARG CD C 10.401 -6.461 -4.734 1.00 . A A . 72 ARG CD 1 1
14 23346 1 1 72 ARG CG C 9.321 -6.391 -5.803 1.00 . A A . 72 ARG CG 1 1
14 23347 1 1 72 ARG CZ C 12.860 -6.330 -4.644 1.00 . A A . 72 ARG CZ 1 1
14 23348 1 1 72 ARG H H 6.899 -6.831 -7.077 1.00 . A A . 72 ARG H 1 1
14 23349 1 1 72 ARG HA H 7.159 -3.913 -6.852 1.00 . A A . 72 ARG HA 1 1
14 23350 1 1 72 ARG HB2 H 9.624 -4.352 -6.310 1.00 . A A . 72 ARG HB2 1 1
14 23351 1 1 72 ARG HB3 H 8.456 -4.616 -5.023 1.00 . A A . 72 ARG HB3 1 1
14 23352 1 1 72 ARG HD2 H 10.358 -5.563 -4.137 1.00 . A A . 72 ARG HD2 1 1
14 23353 1 1 72 ARG HD3 H 10.212 -7.320 -4.106 1.00 . A A . 72 ARG HD3 1 1
14 23354 1 1 72 ARG HE H 11.801 -6.865 -6.249 1.00 . A A . 72 ARG HE 1 1
14 23355 1 1 72 ARG HG2 H 8.500 -7.029 -5.513 1.00 . A A . 72 ARG HG2 1 1
14 23356 1 1 72 ARG HG3 H 9.733 -6.734 -6.741 1.00 . A A . 72 ARG HG3 1 1
14 23357 1 1 72 ARG HH11 H 11.931 -5.838 -2.916 1.00 . A A . 72 ARG HH11 1 1
14 23358 1 1 72 ARG HH12 H 13.660 -5.755 -2.879 1.00 . A A . 72 ARG HH12 1 1
14 23359 1 1 72 ARG HH21 H 14.074 -6.758 -6.201 1.00 . A A . 72 ARG HH21 1 1
14 23360 1 1 72 ARG HH22 H 14.877 -6.278 -4.743 1.00 . A A . 72 ARG HH22 1 1
14 23361 1 1 72 ARG N N 6.687 -5.921 -6.780 1.00 . A A . 72 ARG N 1 1
14 23362 1 1 72 ARG NE N 11.737 -6.582 -5.313 1.00 . A A . 72 ARG NE 1 1
14 23363 1 1 72 ARG NH1 N 12.812 -5.943 -3.376 1.00 . A A . 72 ARG NH1 1 1
14 23364 1 1 72 ARG NH2 N 14.033 -6.466 -5.245 1.00 . A A . 72 ARG NH2 1 1
14 23365 1 1 72 ARG O O 8.449 -5.988 -8.961 1.00 . A A . 72 ARG O 1 1
14 23366 1 1 73 ASP C C 10.491 -3.803 -10.365 1.00 . A A . 73 ASP C 1 1
14 23367 1 1 73 ASP CA C 8.971 -3.657 -10.359 1.00 . A A . 73 ASP CA 1 1
14 23368 1 1 73 ASP CB C 8.571 -2.332 -11.010 1.00 . A A . 73 ASP CB 1 1
14 23369 1 1 73 ASP CG C 9.034 -2.230 -12.450 1.00 . A A . 73 ASP CG 1 1
14 23370 1 1 73 ASP H H 8.237 -2.910 -8.515 1.00 . A A . 73 ASP H 1 1
14 23371 1 1 73 ASP HA H 8.544 -4.467 -10.929 1.00 . A A . 73 ASP HA 1 1
14 23372 1 1 73 ASP HB2 H 7.496 -2.240 -10.991 1.00 . A A . 73 ASP HB2 1 1
14 23373 1 1 73 ASP HB3 H 9.008 -1.520 -10.451 1.00 . A A . 73 ASP HB3 1 1
14 23374 1 1 73 ASP N N 8.438 -3.739 -9.003 1.00 . A A . 73 ASP N 1 1
14 23375 1 1 73 ASP O O 11.088 -4.094 -11.401 1.00 . A A . 73 ASP O 1 1
14 23376 1 1 73 ASP OD1 O 9.395 -3.274 -13.034 1.00 . A A . 73 ASP OD1 1 1
14 23377 1 1 73 ASP OD2 O 9.035 -1.106 -12.995 1.00 . A A . 73 ASP OD2 1 1
14 23378 1 1 74 ASN C C 13.284 -3.007 -10.226 1.00 . A A . 74 ASN C 1 1
14 23379 1 1 74 ASN CA C 12.566 -3.701 -9.070 1.00 . A A . 74 ASN CA 1 1
14 23380 1 1 74 ASN CB C 12.992 -5.170 -8.991 1.00 . A A . 74 ASN CB 1 1
14 23381 1 1 74 ASN CG C 12.704 -5.933 -10.270 1.00 . A A . 74 ASN CG 1 1
14 23382 1 1 74 ASN H H 10.581 -3.363 -8.414 1.00 . A A . 74 ASN H 1 1
14 23383 1 1 74 ASN HA H 12.845 -3.210 -8.149 1.00 . A A . 74 ASN HA 1 1
14 23384 1 1 74 ASN HB2 H 14.053 -5.220 -8.798 1.00 . A A . 74 ASN HB2 1 1
14 23385 1 1 74 ASN HB3 H 12.461 -5.649 -8.181 1.00 . A A . 74 ASN HB3 1 1
14 23386 1 1 74 ASN HD21 H 11.062 -6.713 -9.463 1.00 . A A . 74 ASN HD21 1 1
14 23387 1 1 74 ASN HD22 H 11.402 -7.193 -11.088 1.00 . A A . 74 ASN HD22 1 1
14 23388 1 1 74 ASN N N 11.113 -3.595 -9.203 1.00 . A A . 74 ASN N 1 1
14 23389 1 1 74 ASN ND2 N 11.613 -6.689 -10.274 1.00 . A A . 74 ASN ND2 1 1
14 23390 1 1 74 ASN O O 14.379 -3.407 -10.620 1.00 . A A . 74 ASN O 1 1
14 23391 1 1 74 ASN OD1 O 13.453 -5.843 -11.242 1.00 . A A . 74 ASN OD1 1 1
14 23392 1 1 75 ALA C C 13.597 0.202 -11.430 1.00 . A A . 75 ALA C 1 1
14 23393 1 1 75 ALA CA C 13.233 -1.211 -11.867 1.00 . A A . 75 ALA CA 1 1
14 23394 1 1 75 ALA CB C 12.267 -1.172 -13.041 1.00 . A A . 75 ALA CB 1 1
14 23395 1 1 75 ALA H H 11.790 -1.692 -10.404 1.00 . A A . 75 ALA H 1 1
14 23396 1 1 75 ALA HA H 14.129 -1.722 -12.184 1.00 . A A . 75 ALA HA 1 1
14 23397 1 1 75 ALA HB1 H 11.255 -1.093 -12.671 1.00 . A A . 75 ALA HB1 1 1
14 23398 1 1 75 ALA HB2 H 12.368 -2.077 -13.621 1.00 . A A . 75 ALA HB2 1 1
14 23399 1 1 75 ALA HB3 H 12.491 -0.318 -13.663 1.00 . A A . 75 ALA HB3 1 1
14 23400 1 1 75 ALA N N 12.658 -1.964 -10.762 1.00 . A A . 75 ALA N 1 1
14 23401 1 1 75 ALA O O 14.771 0.520 -11.234 1.00 . A A . 75 ALA O 1 1
14 23402 1 1 76 LYS C C 12.360 2.625 -9.401 1.00 . A A . 76 LYS C 1 1
14 23403 1 1 76 LYS CA C 12.797 2.425 -10.850 1.00 . A A . 76 LYS CA 1 1
14 23404 1 1 76 LYS CB C 12.037 3.388 -11.766 1.00 . A A . 76 LYS CB 1 1
14 23405 1 1 76 LYS CD C 9.868 4.556 -11.251 1.00 . A A . 76 LYS CD 1 1
14 23406 1 1 76 LYS CE C 10.173 5.679 -12.230 1.00 . A A . 76 LYS CE 1 1
14 23407 1 1 76 LYS CG C 10.525 3.251 -11.676 1.00 . A A . 76 LYS CG 1 1
14 23408 1 1 76 LYS H H 11.670 0.734 -11.439 1.00 . A A . 76 LYS H 1 1
14 23409 1 1 76 LYS HA H 13.854 2.633 -10.924 1.00 . A A . 76 LYS HA 1 1
14 23410 1 1 76 LYS HB2 H 12.303 4.401 -11.502 1.00 . A A . 76 LYS HB2 1 1
14 23411 1 1 76 LYS HB3 H 12.333 3.202 -12.787 1.00 . A A . 76 LYS HB3 1 1
14 23412 1 1 76 LYS HD2 H 8.799 4.412 -11.207 1.00 . A A . 76 LYS HD2 1 1
14 23413 1 1 76 LYS HD3 H 10.237 4.831 -10.274 1.00 . A A . 76 LYS HD3 1 1
14 23414 1 1 76 LYS HE2 H 11.001 6.257 -11.848 1.00 . A A . 76 LYS HE2 1 1
14 23415 1 1 76 LYS HE3 H 10.446 5.246 -13.181 1.00 . A A . 76 LYS HE3 1 1
14 23416 1 1 76 LYS HG2 H 10.141 2.966 -12.644 1.00 . A A . 76 LYS HG2 1 1
14 23417 1 1 76 LYS HG3 H 10.285 2.485 -10.953 1.00 . A A . 76 LYS HG3 1 1
14 23418 1 1 76 LYS HZ1 H 9.314 7.488 -12.823 1.00 . A A . 76 LYS HZ1 1 1
14 23419 1 1 76 LYS HZ2 H 8.532 6.756 -11.515 1.00 . A A . 76 LYS HZ2 1 1
14 23420 1 1 76 LYS HZ3 H 8.320 6.142 -13.077 1.00 . A A . 76 LYS HZ3 1 1
14 23421 1 1 76 LYS N N 12.583 1.046 -11.272 1.00 . A A . 76 LYS N 1 1
14 23422 1 1 76 LYS NZ N 9.003 6.579 -12.425 1.00 . A A . 76 LYS NZ 1 1
14 23423 1 1 76 LYS O O 12.051 3.742 -8.984 1.00 . A A . 76 LYS O 1 1
14 23424 1 1 77 LYS C C 10.445 1.867 -7.100 1.00 . A A . 77 LYS C 1 1
14 23425 1 1 77 LYS CA C 11.939 1.587 -7.234 1.00 . A A . 77 LYS CA 1 1
14 23426 1 1 77 LYS CB C 12.743 2.655 -6.487 1.00 . A A . 77 LYS CB 1 1
14 23427 1 1 77 LYS CD C 11.722 2.439 -4.200 1.00 . A A . 77 LYS CD 1 1
14 23428 1 1 77 LYS CE C 10.912 1.153 -4.227 1.00 . A A . 77 LYS CE 1 1
14 23429 1 1 77 LYS CG C 12.993 2.317 -5.026 1.00 . A A . 77 LYS CG 1 1
14 23430 1 1 77 LYS H H 12.593 0.674 -9.025 1.00 . A A . 77 LYS H 1 1
14 23431 1 1 77 LYS HA H 12.150 0.622 -6.798 1.00 . A A . 77 LYS HA 1 1
14 23432 1 1 77 LYS HB2 H 13.699 2.776 -6.975 1.00 . A A . 77 LYS HB2 1 1
14 23433 1 1 77 LYS HB3 H 12.205 3.590 -6.531 1.00 . A A . 77 LYS HB3 1 1
14 23434 1 1 77 LYS HD2 H 11.990 2.663 -3.178 1.00 . A A . 77 LYS HD2 1 1
14 23435 1 1 77 LYS HD3 H 11.121 3.242 -4.600 1.00 . A A . 77 LYS HD3 1 1
14 23436 1 1 77 LYS HE2 H 11.243 0.550 -5.059 1.00 . A A . 77 LYS HE2 1 1
14 23437 1 1 77 LYS HE3 H 11.082 0.617 -3.305 1.00 . A A . 77 LYS HE3 1 1
14 23438 1 1 77 LYS HG2 H 13.357 1.303 -4.959 1.00 . A A . 77 LYS HG2 1 1
14 23439 1 1 77 LYS HG3 H 13.735 2.995 -4.632 1.00 . A A . 77 LYS HG3 1 1
14 23440 1 1 77 LYS HZ1 H 9.015 1.526 -3.435 1.00 . A A . 77 LYS HZ1 1 1
14 23441 1 1 77 LYS HZ2 H 8.995 0.629 -4.869 1.00 . A A . 77 LYS HZ2 1 1
14 23442 1 1 77 LYS HZ3 H 9.302 2.291 -4.917 1.00 . A A . 77 LYS HZ3 1 1
14 23443 1 1 77 LYS N N 12.336 1.535 -8.637 1.00 . A A . 77 LYS N 1 1
14 23444 1 1 77 LYS NZ N 9.454 1.418 -4.372 1.00 . A A . 77 LYS NZ 1 1
14 23445 1 1 77 LYS O O 10.041 2.888 -6.541 1.00 . A A . 77 LYS O 1 1
14 23446 1 1 78 THR C C 7.515 -0.168 -7.036 1.00 . A A . 78 THR C 1 1
14 23447 1 1 78 THR CA C 8.179 1.104 -7.546 1.00 . A A . 78 THR CA 1 1
14 23448 1 1 78 THR CB C 7.608 1.463 -8.918 1.00 . A A . 78 THR CB 1 1
14 23449 1 1 78 THR CG2 C 6.105 1.664 -8.908 1.00 . A A . 78 THR CG2 1 1
14 23450 1 1 78 THR H H 10.008 0.160 -8.045 1.00 . A A . 78 THR H 1 1
14 23451 1 1 78 THR HA H 7.963 1.908 -6.857 1.00 . A A . 78 THR HA 1 1
14 23452 1 1 78 THR HB H 7.828 0.661 -9.606 1.00 . A A . 78 THR HB 1 1
14 23453 1 1 78 THR HG1 H 9.150 2.610 -9.295 1.00 . A A . 78 THR HG1 1 1
14 23454 1 1 78 THR HG21 H 5.629 0.816 -8.434 1.00 . A A . 78 THR HG21 1 1
14 23455 1 1 78 THR HG22 H 5.747 1.754 -9.923 1.00 . A A . 78 THR HG22 1 1
14 23456 1 1 78 THR HG23 H 5.865 2.563 -8.361 1.00 . A A . 78 THR HG23 1 1
14 23457 1 1 78 THR N N 9.628 0.953 -7.613 1.00 . A A . 78 THR N 1 1
14 23458 1 1 78 THR O O 7.943 -1.281 -7.352 1.00 . A A . 78 THR O 1 1
14 23459 1 1 78 THR OG1 O 8.198 2.651 -9.414 1.00 . A A . 78 THR OG1 1 1
14 23460 1 1 79 VAL C C 4.284 -1.109 -6.248 1.00 . A A . 79 VAL C 1 1
14 23461 1 1 79 VAL CA C 5.708 -1.107 -5.706 1.00 . A A . 79 VAL CA 1 1
14 23462 1 1 79 VAL CB C 5.667 -1.058 -4.168 1.00 . A A . 79 VAL CB 1 1
14 23463 1 1 79 VAL CG1 C 7.074 -1.141 -3.594 1.00 . A A . 79 VAL CG1 1 1
14 23464 1 1 79 VAL CG2 C 4.961 0.200 -3.686 1.00 . A A . 79 VAL CG2 1 1
14 23465 1 1 79 VAL H H 6.166 0.924 -6.058 1.00 . A A . 79 VAL H 1 1
14 23466 1 1 79 VAL HA H 6.198 -2.022 -6.003 1.00 . A A . 79 VAL HA 1 1
14 23467 1 1 79 VAL HB H 5.111 -1.914 -3.820 1.00 . A A . 79 VAL HB 1 1
14 23468 1 1 79 VAL HG11 H 7.062 -1.743 -2.697 1.00 . A A . 79 VAL HG11 1 1
14 23469 1 1 79 VAL HG12 H 7.424 -0.147 -3.356 1.00 . A A . 79 VAL HG12 1 1
14 23470 1 1 79 VAL HG13 H 7.734 -1.590 -4.321 1.00 . A A . 79 VAL HG13 1 1
14 23471 1 1 79 VAL HG21 H 3.974 0.248 -4.122 1.00 . A A . 79 VAL HG21 1 1
14 23472 1 1 79 VAL HG22 H 5.529 1.069 -3.986 1.00 . A A . 79 VAL HG22 1 1
14 23473 1 1 79 VAL HG23 H 4.879 0.178 -2.610 1.00 . A A . 79 VAL HG23 1 1
14 23474 1 1 79 VAL N N 6.457 0.011 -6.257 1.00 . A A . 79 VAL N 1 1
14 23475 1 1 79 VAL O O 3.718 -0.052 -6.527 1.00 . A A . 79 VAL O 1 1
14 23476 1 1 80 TYR C C 1.542 -3.410 -6.105 1.00 . A A . 80 TYR C 1 1
14 23477 1 1 80 TYR CA C 2.355 -2.414 -6.923 1.00 . A A . 80 TYR CA 1 1
14 23478 1 1 80 TYR CB C 2.386 -2.844 -8.389 1.00 . A A . 80 TYR CB 1 1
14 23479 1 1 80 TYR CD1 C 4.616 -1.920 -9.103 1.00 . A A . 80 TYR CD1 1 1
14 23480 1 1 80 TYR CD2 C 2.666 -1.193 -10.265 1.00 . A A . 80 TYR CD2 1 1
14 23481 1 1 80 TYR CE1 C 5.399 -1.126 -9.914 1.00 . A A . 80 TYR CE1 1 1
14 23482 1 1 80 TYR CE2 C 3.442 -0.396 -11.078 1.00 . A A . 80 TYR CE2 1 1
14 23483 1 1 80 TYR CG C 3.240 -1.966 -9.266 1.00 . A A . 80 TYR CG 1 1
14 23484 1 1 80 TYR CZ C 4.806 -0.368 -10.898 1.00 . A A . 80 TYR CZ 1 1
14 23485 1 1 80 TYR H H 4.207 -3.105 -6.170 1.00 . A A . 80 TYR H 1 1
14 23486 1 1 80 TYR HA H 1.889 -1.444 -6.855 1.00 . A A . 80 TYR HA 1 1
14 23487 1 1 80 TYR HB2 H 2.777 -3.844 -8.455 1.00 . A A . 80 TYR HB2 1 1
14 23488 1 1 80 TYR HB3 H 1.383 -2.826 -8.785 1.00 . A A . 80 TYR HB3 1 1
14 23489 1 1 80 TYR HD1 H 5.075 -2.516 -8.329 1.00 . A A . 80 TYR HD1 1 1
14 23490 1 1 80 TYR HD2 H 1.595 -1.220 -10.401 1.00 . A A . 80 TYR HD2 1 1
14 23491 1 1 80 TYR HE1 H 6.469 -1.101 -9.774 1.00 . A A . 80 TYR HE1 1 1
14 23492 1 1 80 TYR HE2 H 2.979 0.200 -11.851 1.00 . A A . 80 TYR HE2 1 1
14 23493 1 1 80 TYR HH H 6.335 -0.082 -12.028 1.00 . A A . 80 TYR HH 1 1
14 23494 1 1 80 TYR N N 3.709 -2.294 -6.404 1.00 . A A . 80 TYR N 1 1
14 23495 1 1 80 TYR O O 1.967 -4.544 -5.888 1.00 . A A . 80 TYR O 1 1
14 23496 1 1 80 TYR OH O 5.584 0.425 -11.711 1.00 . A A . 80 TYR OH 1 1
14 23497 1 1 81 LEU C C -1.864 -3.980 -5.547 1.00 . A A . 81 LEU C 1 1
14 23498 1 1 81 LEU CA C -0.506 -3.835 -4.866 1.00 . A A . 81 LEU CA 1 1
14 23499 1 1 81 LEU CB C -0.644 -3.277 -3.437 1.00 . A A . 81 LEU CB 1 1
14 23500 1 1 81 LEU CD1 C -2.196 -3.079 -1.474 1.00 . A A . 81 LEU CD1 1 1
14 23501 1 1 81 LEU CD2 C -2.394 -1.474 -3.384 1.00 . A A . 81 LEU CD2 1 1
14 23502 1 1 81 LEU CG C -2.061 -2.903 -2.979 1.00 . A A . 81 LEU CG 1 1
14 23503 1 1 81 LEU H H 0.078 -2.068 -5.863 1.00 . A A . 81 LEU H 1 1
14 23504 1 1 81 LEU HA H -0.045 -4.809 -4.815 1.00 . A A . 81 LEU HA 1 1
14 23505 1 1 81 LEU HB2 H -0.258 -4.016 -2.752 1.00 . A A . 81 LEU HB2 1 1
14 23506 1 1 81 LEU HB3 H -0.027 -2.394 -3.363 1.00 . A A . 81 LEU HB3 1 1
14 23507 1 1 81 LEU HD11 H -3.185 -3.447 -1.242 1.00 . A A . 81 LEU HD11 1 1
14 23508 1 1 81 LEU HD12 H -2.042 -2.128 -0.986 1.00 . A A . 81 LEU HD12 1 1
14 23509 1 1 81 LEU HD13 H -1.458 -3.786 -1.127 1.00 . A A . 81 LEU HD13 1 1
14 23510 1 1 81 LEU HD21 H -2.705 -0.915 -2.514 1.00 . A A . 81 LEU HD21 1 1
14 23511 1 1 81 LEU HD22 H -3.193 -1.483 -4.110 1.00 . A A . 81 LEU HD22 1 1
14 23512 1 1 81 LEU HD23 H -1.520 -1.008 -3.817 1.00 . A A . 81 LEU HD23 1 1
14 23513 1 1 81 LEU HG H -2.773 -3.561 -3.453 1.00 . A A . 81 LEU HG 1 1
14 23514 1 1 81 LEU N N 0.367 -2.980 -5.655 1.00 . A A . 81 LEU N 1 1
14 23515 1 1 81 LEU O O -2.583 -2.999 -5.742 1.00 . A A . 81 LEU O 1 1
14 23516 1 1 82 GLN C C -4.536 -5.891 -5.568 1.00 . A A . 82 GLN C 1 1
14 23517 1 1 82 GLN CA C -3.463 -5.495 -6.576 1.00 . A A . 82 GLN CA 1 1
14 23518 1 1 82 GLN CB C -3.265 -6.612 -7.592 1.00 . A A . 82 GLN CB 1 1
14 23519 1 1 82 GLN CD C -4.958 -7.719 -9.107 1.00 . A A . 82 GLN CD 1 1
14 23520 1 1 82 GLN CG C -4.136 -6.475 -8.830 1.00 . A A . 82 GLN CG 1 1
14 23521 1 1 82 GLN H H -1.584 -5.949 -5.735 1.00 . A A . 82 GLN H 1 1
14 23522 1 1 82 GLN HA H -3.778 -4.606 -7.092 1.00 . A A . 82 GLN HA 1 1
14 23523 1 1 82 GLN HB2 H -2.231 -6.619 -7.901 1.00 . A A . 82 GLN HB2 1 1
14 23524 1 1 82 GLN HB3 H -3.494 -7.548 -7.116 1.00 . A A . 82 GLN HB3 1 1
14 23525 1 1 82 GLN HE21 H -3.418 -8.877 -8.619 1.00 . A A . 82 GLN HE21 1 1
14 23526 1 1 82 GLN HE22 H -4.859 -9.704 -9.092 1.00 . A A . 82 GLN HE22 1 1
14 23527 1 1 82 GLN HG2 H -4.808 -5.642 -8.691 1.00 . A A . 82 GLN HG2 1 1
14 23528 1 1 82 GLN HG3 H -3.499 -6.285 -9.682 1.00 . A A . 82 GLN HG3 1 1
14 23529 1 1 82 GLN N N -2.202 -5.211 -5.912 1.00 . A A . 82 GLN N 1 1
14 23530 1 1 82 GLN NE2 N -4.350 -8.884 -8.921 1.00 . A A . 82 GLN NE2 1 1
14 23531 1 1 82 GLN O O -4.544 -7.014 -5.064 1.00 . A A . 82 GLN O 1 1
14 23532 1 1 82 GLN OE1 O -6.126 -7.633 -9.485 1.00 . A A . 82 GLN OE1 1 1
14 23533 1 1 83 MET C C -7.661 -5.971 -4.995 1.00 . A A . 83 MET C 1 1
14 23534 1 1 83 MET CA C -6.516 -5.216 -4.330 1.00 . A A . 83 MET CA 1 1
14 23535 1 1 83 MET CB C -7.030 -3.899 -3.748 1.00 . A A . 83 MET CB 1 1
14 23536 1 1 83 MET CE C -7.687 -0.952 -3.913 1.00 . A A . 83 MET CE 1 1
14 23537 1 1 83 MET CG C -5.933 -2.989 -3.243 1.00 . A A . 83 MET CG 1 1
14 23538 1 1 83 MET H H -5.381 -4.087 -5.711 1.00 . A A . 83 MET H 1 1
14 23539 1 1 83 MET HA H -6.118 -5.822 -3.530 1.00 . A A . 83 MET HA 1 1
14 23540 1 1 83 MET HB2 H -7.577 -3.371 -4.511 1.00 . A A . 83 MET HB2 1 1
14 23541 1 1 83 MET HB3 H -7.690 -4.117 -2.925 1.00 . A A . 83 MET HB3 1 1
14 23542 1 1 83 MET HE1 H -8.685 -1.286 -3.669 1.00 . A A . 83 MET HE1 1 1
14 23543 1 1 83 MET HE2 H -7.372 -1.408 -4.840 1.00 . A A . 83 MET HE2 1 1
14 23544 1 1 83 MET HE3 H -7.684 0.123 -4.020 1.00 . A A . 83 MET HE3 1 1
14 23545 1 1 83 MET HG2 H -5.404 -3.497 -2.453 1.00 . A A . 83 MET HG2 1 1
14 23546 1 1 83 MET HG3 H -5.258 -2.783 -4.057 1.00 . A A . 83 MET HG3 1 1
14 23547 1 1 83 MET N N -5.440 -4.963 -5.278 1.00 . A A . 83 MET N 1 1
14 23548 1 1 83 MET O O -8.601 -5.365 -5.510 1.00 . A A . 83 MET O 1 1
14 23549 1 1 83 MET SD S -6.563 -1.426 -2.602 1.00 . A A . 83 MET SD 1 1
14 23550 1 1 84 ASN C C -9.695 -8.458 -4.572 1.00 . A A . 84 ASN C 1 1
14 23551 1 1 84 ASN CA C -8.601 -8.134 -5.582 1.00 . A A . 84 ASN CA 1 1
14 23552 1 1 84 ASN CB C -7.995 -9.432 -6.125 1.00 . A A . 84 ASN CB 1 1
14 23553 1 1 84 ASN CG C -6.477 -9.412 -6.187 1.00 . A A . 84 ASN CG 1 1
14 23554 1 1 84 ASN H H -6.806 -7.723 -4.563 1.00 . A A . 84 ASN H 1 1
14 23555 1 1 84 ASN HA H -9.039 -7.584 -6.401 1.00 . A A . 84 ASN HA 1 1
14 23556 1 1 84 ASN HB2 H -8.298 -10.255 -5.496 1.00 . A A . 84 ASN HB2 1 1
14 23557 1 1 84 ASN HB3 H -8.369 -9.592 -7.117 1.00 . A A . 84 ASN HB3 1 1
14 23558 1 1 84 ASN HD21 H -6.398 -11.248 -5.428 1.00 . A A . 84 ASN HD21 1 1
14 23559 1 1 84 ASN HD22 H -4.874 -10.517 -5.786 1.00 . A A . 84 ASN HD22 1 1
14 23560 1 1 84 ASN N N -7.576 -7.297 -4.983 1.00 . A A . 84 ASN N 1 1
14 23561 1 1 84 ASN ND2 N -5.854 -10.503 -5.757 1.00 . A A . 84 ASN ND2 1 1
14 23562 1 1 84 ASN O O -9.602 -8.087 -3.402 1.00 . A A . 84 ASN O 1 1
14 23563 1 1 84 ASN OD1 O -5.875 -8.429 -6.618 1.00 . A A . 84 ASN OD1 1 1
14 23564 1 1 85 SER C C -12.193 -8.481 -3.160 1.00 . A A . 85 SER C 1 1
14 23565 1 1 85 SER CA C -11.852 -9.558 -4.190 1.00 . A A . 85 SER CA 1 1
14 23566 1 1 85 SER CB C -11.534 -10.875 -3.483 1.00 . A A . 85 SER CB 1 1
14 23567 1 1 85 SER H H -10.727 -9.431 -5.980 1.00 . A A . 85 SER H 1 1
14 23568 1 1 85 SER HA H -12.709 -9.707 -4.830 1.00 . A A . 85 SER HA 1 1
14 23569 1 1 85 SER HB2 H -10.807 -11.423 -4.064 1.00 . A A . 85 SER HB2 1 1
14 23570 1 1 85 SER HB3 H -11.129 -10.667 -2.504 1.00 . A A . 85 SER HB3 1 1
14 23571 1 1 85 SER HG H -12.480 -12.590 -3.520 1.00 . A A . 85 SER HG 1 1
14 23572 1 1 85 SER N N -10.726 -9.162 -5.038 1.00 . A A . 85 SER N 1 1
14 23573 1 1 85 SER O O -12.410 -8.777 -1.984 1.00 . A A . 85 SER O 1 1
14 23574 1 1 85 SER OG O -12.696 -11.673 -3.338 1.00 . A A . 85 SER OG 1 1
14 23575 1 1 86 LEU C C -13.912 -6.290 -2.080 1.00 . A A . 86 LEU C 1 1
14 23576 1 1 86 LEU CA C -12.544 -6.112 -2.728 1.00 . A A . 86 LEU CA 1 1
14 23577 1 1 86 LEU CB C -12.496 -4.795 -3.505 1.00 . A A . 86 LEU CB 1 1
14 23578 1 1 86 LEU CD1 C -10.109 -4.033 -3.495 1.00 . A A . 86 LEU CD1 1 1
14 23579 1 1 86 LEU CD2 C -11.952 -2.353 -3.324 1.00 . A A . 86 LEU CD2 1 1
14 23580 1 1 86 LEU CG C -11.507 -3.762 -2.962 1.00 . A A . 86 LEU CG 1 1
14 23581 1 1 86 LEU H H -12.052 -7.055 -4.553 1.00 . A A . 86 LEU H 1 1
14 23582 1 1 86 LEU HA H -11.794 -6.088 -1.952 1.00 . A A . 86 LEU HA 1 1
14 23583 1 1 86 LEU HB2 H -12.230 -5.015 -4.529 1.00 . A A . 86 LEU HB2 1 1
14 23584 1 1 86 LEU HB3 H -13.482 -4.355 -3.494 1.00 . A A . 86 LEU HB3 1 1
14 23585 1 1 86 LEU HD11 H -9.447 -3.236 -3.191 1.00 . A A . 86 LEU HD11 1 1
14 23586 1 1 86 LEU HD12 H -10.140 -4.084 -4.573 1.00 . A A . 86 LEU HD12 1 1
14 23587 1 1 86 LEU HD13 H -9.748 -4.971 -3.101 1.00 . A A . 86 LEU HD13 1 1
14 23588 1 1 86 LEU HD21 H -11.296 -1.950 -4.082 1.00 . A A . 86 LEU HD21 1 1
14 23589 1 1 86 LEU HD22 H -11.914 -1.726 -2.446 1.00 . A A . 86 LEU HD22 1 1
14 23590 1 1 86 LEU HD23 H -12.964 -2.380 -3.703 1.00 . A A . 86 LEU HD23 1 1
14 23591 1 1 86 LEU HG H -11.473 -3.838 -1.883 1.00 . A A . 86 LEU HG 1 1
14 23592 1 1 86 LEU N N -12.235 -7.230 -3.609 1.00 . A A . 86 LEU N 1 1
14 23593 1 1 86 LEU O O -14.770 -7.004 -2.600 1.00 . A A . 86 LEU O 1 1
14 23594 1 1 87 LYS C C -15.975 -4.341 0.019 1.00 . A A . 87 LYS C 1 1
14 23595 1 1 87 LYS CA C -15.371 -5.730 -0.210 1.00 . A A . 87 LYS CA 1 1
14 23596 1 1 87 LYS CB C -15.160 -6.440 1.133 1.00 . A A . 87 LYS CB 1 1
14 23597 1 1 87 LYS CD C -14.528 -8.738 0.337 1.00 . A A . 87 LYS CD 1 1
14 23598 1 1 87 LYS CE C -15.735 -9.389 0.993 1.00 . A A . 87 LYS CE 1 1
14 23599 1 1 87 LYS CG C -14.075 -7.506 1.103 1.00 . A A . 87 LYS CG 1 1
14 23600 1 1 87 LYS H H -13.373 -5.088 -0.573 1.00 . A A . 87 LYS H 1 1
14 23601 1 1 87 LYS HA H -16.056 -6.311 -0.809 1.00 . A A . 87 LYS HA 1 1
14 23602 1 1 87 LYS HB2 H -14.892 -5.705 1.877 1.00 . A A . 87 LYS HB2 1 1
14 23603 1 1 87 LYS HB3 H -16.085 -6.912 1.425 1.00 . A A . 87 LYS HB3 1 1
14 23604 1 1 87 LYS HD2 H -14.791 -8.448 -0.670 1.00 . A A . 87 LYS HD2 1 1
14 23605 1 1 87 LYS HD3 H -13.717 -9.450 0.308 1.00 . A A . 87 LYS HD3 1 1
14 23606 1 1 87 LYS HE2 H -15.682 -10.456 0.836 1.00 . A A . 87 LYS HE2 1 1
14 23607 1 1 87 LYS HE3 H -15.708 -9.181 2.053 1.00 . A A . 87 LYS HE3 1 1
14 23608 1 1 87 LYS HG2 H -13.197 -7.099 0.625 1.00 . A A . 87 LYS HG2 1 1
14 23609 1 1 87 LYS HG3 H -13.836 -7.791 2.117 1.00 . A A . 87 LYS HG3 1 1
14 23610 1 1 87 LYS HZ1 H -17.706 -8.727 1.196 1.00 . A A . 87 LYS HZ1 1 1
14 23611 1 1 87 LYS HZ2 H -17.411 -9.568 -0.241 1.00 . A A . 87 LYS HZ2 1 1
14 23612 1 1 87 LYS HZ3 H -16.860 -7.980 -0.064 1.00 . A A . 87 LYS HZ3 1 1
14 23613 1 1 87 LYS N N -14.105 -5.640 -0.939 1.00 . A A . 87 LYS N 1 1
14 23614 1 1 87 LYS NZ N -17.018 -8.880 0.432 1.00 . A A . 87 LYS NZ 1 1
14 23615 1 1 87 LYS O O -15.337 -3.323 -0.252 1.00 . A A . 87 LYS O 1 1
14 23616 1 1 88 PRO C C -17.481 -2.367 2.110 1.00 . A A . 88 PRO C 1 1
14 23617 1 1 88 PRO CA C -17.895 -3.002 0.783 1.00 . A A . 88 PRO CA 1 1
14 23618 1 1 88 PRO CB C -19.366 -3.404 0.818 1.00 . A A . 88 PRO CB 1 1
14 23619 1 1 88 PRO CD C -18.069 -5.428 0.884 1.00 . A A . 88 PRO CD 1 1
14 23620 1 1 88 PRO CG C -19.359 -4.797 1.349 1.00 . A A . 88 PRO CG 1 1
14 23621 1 1 88 PRO HA H -17.730 -2.299 -0.017 1.00 . A A . 88 PRO HA 1 1
14 23622 1 1 88 PRO HB2 H -19.910 -2.734 1.468 1.00 . A A . 88 PRO HB2 1 1
14 23623 1 1 88 PRO HB3 H -19.778 -3.364 -0.179 1.00 . A A . 88 PRO HB3 1 1
14 23624 1 1 88 PRO HD2 H -17.624 -5.998 1.684 1.00 . A A . 88 PRO HD2 1 1
14 23625 1 1 88 PRO HD3 H -18.246 -6.057 0.024 1.00 . A A . 88 PRO HD3 1 1
14 23626 1 1 88 PRO HG2 H -19.396 -4.777 2.428 1.00 . A A . 88 PRO HG2 1 1
14 23627 1 1 88 PRO HG3 H -20.204 -5.342 0.956 1.00 . A A . 88 PRO HG3 1 1
14 23628 1 1 88 PRO N N -17.220 -4.274 0.526 1.00 . A A . 88 PRO N 1 1
14 23629 1 1 88 PRO O O -18.100 -1.406 2.566 1.00 . A A . 88 PRO O 1 1
14 23630 1 1 89 GLU C C -14.503 -1.880 3.872 1.00 . A A . 89 GLU C 1 1
14 23631 1 1 89 GLU CA C -15.940 -2.387 3.996 1.00 . A A . 89 GLU CA 1 1
14 23632 1 1 89 GLU CB C -16.016 -3.472 5.072 1.00 . A A . 89 GLU CB 1 1
14 23633 1 1 89 GLU CD C -17.531 -5.353 5.814 1.00 . A A . 89 GLU CD 1 1
14 23634 1 1 89 GLU CG C -17.436 -3.893 5.414 1.00 . A A . 89 GLU CG 1 1
14 23635 1 1 89 GLU H H -15.978 -3.669 2.315 1.00 . A A . 89 GLU H 1 1
14 23636 1 1 89 GLU HA H -16.575 -1.564 4.285 1.00 . A A . 89 GLU HA 1 1
14 23637 1 1 89 GLU HB2 H -15.479 -4.343 4.727 1.00 . A A . 89 GLU HB2 1 1
14 23638 1 1 89 GLU HB3 H -15.546 -3.103 5.972 1.00 . A A . 89 GLU HB3 1 1
14 23639 1 1 89 GLU HG2 H -17.790 -3.287 6.235 1.00 . A A . 89 GLU HG2 1 1
14 23640 1 1 89 GLU HG3 H -18.064 -3.729 4.550 1.00 . A A . 89 GLU HG3 1 1
14 23641 1 1 89 GLU N N -16.432 -2.906 2.724 1.00 . A A . 89 GLU N 1 1
14 23642 1 1 89 GLU O O -13.959 -1.304 4.815 1.00 . A A . 89 GLU O 1 1
14 23643 1 1 89 GLU OE1 O -17.091 -5.692 6.932 1.00 . A A . 89 GLU OE1 1 1
14 23644 1 1 89 GLU OE2 O -18.045 -6.157 5.008 1.00 . A A . 89 GLU OE2 1 1
14 23645 1 1 90 ASP C C -12.460 -0.215 1.991 1.00 . A A . 90 ASP C 1 1
14 23646 1 1 90 ASP CA C -12.514 -1.662 2.481 1.00 . A A . 90 ASP CA 1 1
14 23647 1 1 90 ASP CB C -11.820 -2.584 1.473 1.00 . A A . 90 ASP CB 1 1
14 23648 1 1 90 ASP CG C -12.771 -3.171 0.468 1.00 . A A . 90 ASP CG 1 1
14 23649 1 1 90 ASP H H -14.365 -2.565 1.993 1.00 . A A . 90 ASP H 1 1
14 23650 1 1 90 ASP HA H -11.991 -1.724 3.424 1.00 . A A . 90 ASP HA 1 1
14 23651 1 1 90 ASP HB2 H -11.067 -2.033 0.940 1.00 . A A . 90 ASP HB2 1 1
14 23652 1 1 90 ASP HB3 H -11.358 -3.401 2.003 1.00 . A A . 90 ASP HB3 1 1
14 23653 1 1 90 ASP N N -13.888 -2.098 2.711 1.00 . A A . 90 ASP N 1 1
14 23654 1 1 90 ASP O O -11.393 0.399 1.976 1.00 . A A . 90 ASP O 1 1
14 23655 1 1 90 ASP OD1 O -13.400 -4.193 0.799 1.00 . A A . 90 ASP OD1 1 1
14 23656 1 1 90 ASP OD2 O -12.889 -2.619 -0.645 1.00 . A A . 90 ASP OD2 1 1
14 23657 1 1 91 THR C C -13.090 2.678 2.116 1.00 . A A . 91 THR C 1 1
14 23658 1 1 91 THR CA C -13.677 1.696 1.105 1.00 . A A . 91 THR CA 1 1
14 23659 1 1 91 THR CB C -15.130 2.045 0.806 1.00 . A A . 91 THR CB 1 1
14 23660 1 1 91 THR CG2 C -15.333 3.474 0.347 1.00 . A A . 91 THR CG2 1 1
14 23661 1 1 91 THR H H -14.434 -0.200 1.618 1.00 . A A . 91 THR H 1 1
14 23662 1 1 91 THR HA H -13.108 1.750 0.193 1.00 . A A . 91 THR HA 1 1
14 23663 1 1 91 THR HB H -15.712 1.895 1.702 1.00 . A A . 91 THR HB 1 1
14 23664 1 1 91 THR HG1 H -16.236 0.552 0.194 1.00 . A A . 91 THR HG1 1 1
14 23665 1 1 91 THR HG21 H -14.372 3.952 0.223 1.00 . A A . 91 THR HG21 1 1
14 23666 1 1 91 THR HG22 H -15.910 4.010 1.086 1.00 . A A . 91 THR HG22 1 1
14 23667 1 1 91 THR HG23 H -15.861 3.478 -0.595 1.00 . A A . 91 THR HG23 1 1
14 23668 1 1 91 THR N N -13.609 0.329 1.591 1.00 . A A . 91 THR N 1 1
14 23669 1 1 91 THR O O -13.645 2.879 3.196 1.00 . A A . 91 THR O 1 1
14 23670 1 1 91 THR OG1 O -15.639 1.191 -0.199 1.00 . A A . 91 THR OG1 1 1
14 23671 1 1 92 ALA C C -10.174 4.972 1.897 1.00 . A A . 92 ALA C 1 1
14 23672 1 1 92 ALA CA C -11.298 4.246 2.630 1.00 . A A . 92 ALA CA 1 1
14 23673 1 1 92 ALA CB C -10.758 3.542 3.865 1.00 . A A . 92 ALA CB 1 1
14 23674 1 1 92 ALA H H -11.569 3.084 0.881 1.00 . A A . 92 ALA H 1 1
14 23675 1 1 92 ALA HA H -12.033 4.971 2.950 1.00 . A A . 92 ALA HA 1 1
14 23676 1 1 92 ALA HB1 H -11.162 2.542 3.912 1.00 . A A . 92 ALA HB1 1 1
14 23677 1 1 92 ALA HB2 H -11.050 4.090 4.748 1.00 . A A . 92 ALA HB2 1 1
14 23678 1 1 92 ALA HB3 H -9.681 3.493 3.810 1.00 . A A . 92 ALA HB3 1 1
14 23679 1 1 92 ALA N N -11.963 3.286 1.756 1.00 . A A . 92 ALA N 1 1
14 23680 1 1 92 ALA O O -10.028 4.845 0.681 1.00 . A A . 92 ALA O 1 1
14 23681 1 1 93 VAL C C -6.973 5.661 2.182 1.00 . A A . 93 VAL C 1 1
14 23682 1 1 93 VAL CA C -8.263 6.469 2.074 1.00 . A A . 93 VAL CA 1 1
14 23683 1 1 93 VAL CB C -8.082 7.824 2.786 1.00 . A A . 93 VAL CB 1 1
14 23684 1 1 93 VAL CG1 C -6.847 8.551 2.271 1.00 . A A . 93 VAL CG1 1 1
14 23685 1 1 93 VAL CG2 C -9.324 8.685 2.614 1.00 . A A . 93 VAL CG2 1 1
14 23686 1 1 93 VAL H H -9.541 5.788 3.611 1.00 . A A . 93 VAL H 1 1
14 23687 1 1 93 VAL HA H -8.480 6.655 1.033 1.00 . A A . 93 VAL HA 1 1
14 23688 1 1 93 VAL HB H -7.949 7.632 3.841 1.00 . A A . 93 VAL HB 1 1
14 23689 1 1 93 VAL HG11 H -6.959 9.612 2.436 1.00 . A A . 93 VAL HG11 1 1
14 23690 1 1 93 VAL HG12 H -6.732 8.361 1.214 1.00 . A A . 93 VAL HG12 1 1
14 23691 1 1 93 VAL HG13 H -5.974 8.195 2.798 1.00 . A A . 93 VAL HG13 1 1
14 23692 1 1 93 VAL HG21 H -10.171 8.055 2.386 1.00 . A A . 93 VAL HG21 1 1
14 23693 1 1 93 VAL HG22 H -9.168 9.385 1.806 1.00 . A A . 93 VAL HG22 1 1
14 23694 1 1 93 VAL HG23 H -9.516 9.227 3.528 1.00 . A A . 93 VAL HG23 1 1
14 23695 1 1 93 VAL N N -9.378 5.729 2.646 1.00 . A A . 93 VAL N 1 1
14 23696 1 1 93 VAL O O -6.401 5.533 3.264 1.00 . A A . 93 VAL O 1 1
14 23697 1 1 94 TYR C C -4.087 5.181 0.824 1.00 . A A . 94 TYR C 1 1
14 23698 1 1 94 TYR CA C -5.320 4.307 1.028 1.00 . A A . 94 TYR CA 1 1
14 23699 1 1 94 TYR CB C -5.431 3.281 -0.094 1.00 . A A . 94 TYR CB 1 1
14 23700 1 1 94 TYR CD1 C -7.403 1.786 0.393 1.00 . A A . 94 TYR CD1 1 1
14 23701 1 1 94 TYR CD2 C -5.214 0.893 0.701 1.00 . A A . 94 TYR CD2 1 1
14 23702 1 1 94 TYR CE1 C -7.955 0.583 0.789 1.00 . A A . 94 TYR CE1 1 1
14 23703 1 1 94 TYR CE2 C -5.759 -0.314 1.097 1.00 . A A . 94 TYR CE2 1 1
14 23704 1 1 94 TYR CG C -6.026 1.962 0.342 1.00 . A A . 94 TYR CG 1 1
14 23705 1 1 94 TYR CZ C -7.129 -0.464 1.140 1.00 . A A . 94 TYR CZ 1 1
14 23706 1 1 94 TYR H H -7.022 5.236 0.227 1.00 . A A . 94 TYR H 1 1
14 23707 1 1 94 TYR HA H -5.235 3.791 1.972 1.00 . A A . 94 TYR HA 1 1
14 23708 1 1 94 TYR HB2 H -6.059 3.680 -0.875 1.00 . A A . 94 TYR HB2 1 1
14 23709 1 1 94 TYR HB3 H -4.453 3.093 -0.493 1.00 . A A . 94 TYR HB3 1 1
14 23710 1 1 94 TYR HD1 H -8.048 2.608 0.118 1.00 . A A . 94 TYR HD1 1 1
14 23711 1 1 94 TYR HD2 H -4.141 1.013 0.666 1.00 . A A . 94 TYR HD2 1 1
14 23712 1 1 94 TYR HE1 H -9.028 0.466 0.823 1.00 . A A . 94 TYR HE1 1 1
14 23713 1 1 94 TYR HE2 H -5.111 -1.134 1.372 1.00 . A A . 94 TYR HE2 1 1
14 23714 1 1 94 TYR HH H -8.232 -2.009 0.830 1.00 . A A . 94 TYR HH 1 1
14 23715 1 1 94 TYR N N -6.526 5.108 1.059 1.00 . A A . 94 TYR N 1 1
14 23716 1 1 94 TYR O O -3.887 5.748 -0.250 1.00 . A A . 94 TYR O 1 1
14 23717 1 1 94 TYR OH O -7.676 -1.664 1.533 1.00 . A A . 94 TYR OH 1 1
14 23718 1 1 95 THR C C -0.809 5.212 1.779 1.00 . A A . 95 THR C 1 1
14 23719 1 1 95 THR CA C -2.054 6.095 1.795 1.00 . A A . 95 THR CA 1 1
14 23720 1 1 95 THR CB C -2.006 7.066 2.980 1.00 . A A . 95 THR CB 1 1
14 23721 1 1 95 THR CG2 C -1.569 6.420 4.280 1.00 . A A . 95 THR CG2 1 1
14 23722 1 1 95 THR H H -3.479 4.816 2.692 1.00 . A A . 95 THR H 1 1
14 23723 1 1 95 THR HA H -2.087 6.664 0.878 1.00 . A A . 95 THR HA 1 1
14 23724 1 1 95 THR HB H -2.996 7.469 3.133 1.00 . A A . 95 THR HB 1 1
14 23725 1 1 95 THR HG1 H -0.728 8.044 1.850 1.00 . A A . 95 THR HG1 1 1
14 23726 1 1 95 THR HG21 H -0.506 6.234 4.250 1.00 . A A . 95 THR HG21 1 1
14 23727 1 1 95 THR HG22 H -2.095 5.487 4.412 1.00 . A A . 95 THR HG22 1 1
14 23728 1 1 95 THR HG23 H -1.796 7.081 5.104 1.00 . A A . 95 THR HG23 1 1
14 23729 1 1 95 THR N N -3.265 5.288 1.861 1.00 . A A . 95 THR N 1 1
14 23730 1 1 95 THR O O -0.634 4.352 2.642 1.00 . A A . 95 THR O 1 1
14 23731 1 1 95 THR OG1 O -1.122 8.146 2.720 1.00 . A A . 95 THR OG1 1 1
14 23732 1 1 96 CYS C C 2.324 5.147 1.674 1.00 . A A . 96 CYS C 1 1
14 23733 1 1 96 CYS CA C 1.284 4.660 0.672 1.00 . A A . 96 CYS CA 1 1
14 23734 1 1 96 CYS CB C 1.839 4.762 -0.750 1.00 . A A . 96 CYS CB 1 1
14 23735 1 1 96 CYS H H -0.137 6.134 0.137 1.00 . A A . 96 CYS H 1 1
14 23736 1 1 96 CYS HA H 1.051 3.628 0.886 1.00 . A A . 96 CYS HA 1 1
14 23737 1 1 96 CYS HB2 H 1.110 4.367 -1.442 1.00 . A A . 96 CYS HB2 1 1
14 23738 1 1 96 CYS HB3 H 2.021 5.801 -0.983 1.00 . A A . 96 CYS HB3 1 1
14 23739 1 1 96 CYS N N 0.055 5.433 0.794 1.00 . A A . 96 CYS N 1 1
14 23740 1 1 96 CYS O O 2.393 6.339 1.978 1.00 . A A . 96 CYS O 1 1
14 23741 1 1 96 CYS SG S 3.397 3.853 -1.010 1.00 . A A . 96 CYS SG 1 1
14 23742 1 1 97 GLY C C 5.354 3.665 3.102 1.00 . A A . 97 GLY C 1 1
14 23743 1 1 97 GLY CA C 4.150 4.585 3.150 1.00 . A A . 97 GLY CA 1 1
14 23744 1 1 97 GLY H H 3.029 3.287 1.910 1.00 . A A . 97 GLY H 1 1
14 23745 1 1 97 GLY HA2 H 4.475 5.594 2.947 1.00 . A A . 97 GLY HA2 1 1
14 23746 1 1 97 GLY HA3 H 3.722 4.548 4.141 1.00 . A A . 97 GLY HA3 1 1
14 23747 1 1 97 GLY N N 3.130 4.222 2.186 1.00 . A A . 97 GLY N 1 1
14 23748 1 1 97 GLY O O 5.307 2.594 2.492 1.00 . A A . 97 GLY O 1 1
14 23749 1 1 98 ALA C C 8.189 3.172 5.209 1.00 . A A . 98 ALA C 1 1
14 23750 1 1 98 ALA CA C 7.662 3.300 3.784 1.00 . A A . 98 ALA CA 1 1
14 23751 1 1 98 ALA CB C 8.715 3.928 2.883 1.00 . A A . 98 ALA CB 1 1
14 23752 1 1 98 ALA H H 6.408 4.948 4.217 1.00 . A A . 98 ALA H 1 1
14 23753 1 1 98 ALA HA H 7.437 2.315 3.404 1.00 . A A . 98 ALA HA 1 1
14 23754 1 1 98 ALA HB1 H 9.413 4.493 3.484 1.00 . A A . 98 ALA HB1 1 1
14 23755 1 1 98 ALA HB2 H 8.235 4.586 2.175 1.00 . A A . 98 ALA HB2 1 1
14 23756 1 1 98 ALA HB3 H 9.243 3.152 2.351 1.00 . A A . 98 ALA HB3 1 1
14 23757 1 1 98 ALA N N 6.436 4.086 3.750 1.00 . A A . 98 ALA N 1 1
14 23758 1 1 98 ALA O O 7.980 4.056 6.040 1.00 . A A . 98 ALA O 1 1
14 23759 1 1 99 GLY C C 10.863 2.242 6.932 1.00 . A A . 99 GLY C 1 1
14 23760 1 1 99 GLY CA C 9.406 1.840 6.814 1.00 . A A . 99 GLY CA 1 1
14 23761 1 1 99 GLY H H 8.999 1.392 4.787 1.00 . A A . 99 GLY H 1 1
14 23762 1 1 99 GLY HA2 H 8.828 2.413 7.523 1.00 . A A . 99 GLY HA2 1 1
14 23763 1 1 99 GLY HA3 H 9.313 0.791 7.056 1.00 . A A . 99 GLY HA3 1 1
14 23764 1 1 99 GLY N N 8.867 2.064 5.487 1.00 . A A . 99 GLY N 1 1
14 23765 1 1 99 GLY O O 11.542 2.450 5.926 1.00 . A A . 99 GLY O 1 1
14 23766 1 1 100 GLU C C 13.171 2.280 9.810 1.00 . A A . 100 GLU C 1 1
14 23767 1 1 100 GLU CA C 12.729 2.732 8.421 1.00 . A A . 100 GLU CA 1 1
14 23768 1 1 100 GLU CB C 12.897 4.247 8.288 1.00 . A A . 100 GLU CB 1 1
14 23769 1 1 100 GLU CD C 13.312 6.191 6.730 1.00 . A A . 100 GLU CD 1 1
14 23770 1 1 100 GLU CG C 12.922 4.731 6.848 1.00 . A A . 100 GLU CG 1 1
14 23771 1 1 100 GLU H H 10.753 2.173 8.927 1.00 . A A . 100 GLU H 1 1
14 23772 1 1 100 GLU HA H 13.347 2.244 7.683 1.00 . A A . 100 GLU HA 1 1
14 23773 1 1 100 GLU HB2 H 12.077 4.734 8.795 1.00 . A A . 100 GLU HB2 1 1
14 23774 1 1 100 GLU HB3 H 13.824 4.538 8.759 1.00 . A A . 100 GLU HB3 1 1
14 23775 1 1 100 GLU HG2 H 13.635 4.139 6.294 1.00 . A A . 100 GLU HG2 1 1
14 23776 1 1 100 GLU HG3 H 11.939 4.601 6.420 1.00 . A A . 100 GLU HG3 1 1
14 23777 1 1 100 GLU N N 11.344 2.352 8.168 1.00 . A A . 100 GLU N 1 1
14 23778 1 1 100 GLU O O 12.667 2.767 10.822 1.00 . A A . 100 GLU O 1 1
14 23779 1 1 100 GLU OE1 O 14.092 6.668 7.581 1.00 . A A . 100 GLU OE1 1 1
14 23780 1 1 100 GLU OE2 O 12.838 6.858 5.786 1.00 . A A . 100 GLU OE2 1 1
14 23781 1 1 101 GLY C C 13.530 0.170 11.942 1.00 . A A . 101 GLY C 1 1
14 23782 1 1 101 GLY CA C 14.609 0.840 11.112 1.00 . A A . 101 GLY CA 1 1
14 23783 1 1 101 GLY H H 14.477 0.992 9.013 1.00 . A A . 101 GLY H 1 1
14 23784 1 1 101 GLY HA2 H 15.390 0.123 10.912 1.00 . A A . 101 GLY HA2 1 1
14 23785 1 1 101 GLY HA3 H 15.025 1.661 11.677 1.00 . A A . 101 GLY HA3 1 1
14 23786 1 1 101 GLY N N 14.114 1.344 9.849 1.00 . A A . 101 GLY N 1 1
14 23787 1 1 101 GLY O O 13.704 -0.041 13.142 1.00 . A A . 101 GLY O 1 1
14 23788 1 1 102 GLY C C 10.107 0.089 12.148 1.00 . A A . 102 GLY C 1 1
14 23789 1 1 102 GLY CA C 11.321 -0.810 12.010 1.00 . A A . 102 GLY CA 1 1
14 23790 1 1 102 GLY H H 12.326 0.028 10.348 1.00 . A A . 102 GLY H 1 1
14 23791 1 1 102 GLY HA2 H 11.035 -1.701 11.471 1.00 . A A . 102 GLY HA2 1 1
14 23792 1 1 102 GLY HA3 H 11.660 -1.092 12.995 1.00 . A A . 102 GLY HA3 1 1
14 23793 1 1 102 GLY N N 12.412 -0.165 11.304 1.00 . A A . 102 GLY N 1 1
14 23794 1 1 102 GLY O O 9.010 -0.381 12.451 1.00 . A A . 102 GLY O 1 1
14 23795 1 1 103 THR C C 8.651 2.658 10.648 1.00 . A A . 103 THR C 1 1
14 23796 1 1 103 THR CA C 9.223 2.352 12.029 1.00 . A A . 103 THR CA 1 1
14 23797 1 1 103 THR CB C 9.756 3.629 12.670 1.00 . A A . 103 THR CB 1 1
14 23798 1 1 103 THR CG2 C 8.678 4.569 13.165 1.00 . A A . 103 THR CG2 1 1
14 23799 1 1 103 THR H H 11.198 1.705 11.690 1.00 . A A . 103 THR H 1 1
14 23800 1 1 103 THR HA H 8.448 1.934 12.653 1.00 . A A . 103 THR HA 1 1
14 23801 1 1 103 THR HB H 10.343 4.153 11.935 1.00 . A A . 103 THR HB 1 1
14 23802 1 1 103 THR HG1 H 11.351 3.914 13.771 1.00 . A A . 103 THR HG1 1 1
14 23803 1 1 103 THR HG21 H 9.012 5.055 14.070 1.00 . A A . 103 THR HG21 1 1
14 23804 1 1 103 THR HG22 H 7.777 4.010 13.366 1.00 . A A . 103 THR HG22 1 1
14 23805 1 1 103 THR HG23 H 8.478 5.316 12.409 1.00 . A A . 103 THR HG23 1 1
14 23806 1 1 103 THR N N 10.302 1.385 11.927 1.00 . A A . 103 THR N 1 1
14 23807 1 1 103 THR O O 9.113 2.118 9.644 1.00 . A A . 103 THR O 1 1
14 23808 1 1 103 THR OG1 O 10.594 3.323 13.771 1.00 . A A . 103 THR OG1 1 1
14 23809 1 1 104 TRP C C 6.661 5.390 9.341 1.00 . A A . 104 TRP C 1 1
14 23810 1 1 104 TRP CA C 7.020 3.908 9.344 1.00 . A A . 104 TRP CA 1 1
14 23811 1 1 104 TRP CB C 5.769 3.065 9.100 1.00 . A A . 104 TRP CB 1 1
14 23812 1 1 104 TRP CD1 C 6.219 0.702 9.969 1.00 . A A . 104 TRP CD1 1 1
14 23813 1 1 104 TRP CD2 C 6.258 0.884 7.739 1.00 . A A . 104 TRP CD2 1 1
14 23814 1 1 104 TRP CE2 C 6.518 -0.456 8.083 1.00 . A A . 104 TRP CE2 1 1
14 23815 1 1 104 TRP CE3 C 6.232 1.241 6.388 1.00 . A A . 104 TRP CE3 1 1
14 23816 1 1 104 TRP CG C 6.066 1.606 8.960 1.00 . A A . 104 TRP CG 1 1
14 23817 1 1 104 TRP CH2 C 6.720 -1.060 5.808 1.00 . A A . 104 TRP CH2 1 1
14 23818 1 1 104 TRP CZ2 C 6.751 -1.438 7.123 1.00 . A A . 104 TRP CZ2 1 1
14 23819 1 1 104 TRP CZ3 C 6.465 0.266 5.437 1.00 . A A . 104 TRP CZ3 1 1
14 23820 1 1 104 TRP H H 7.327 3.923 11.434 1.00 . A A . 104 TRP H 1 1
14 23821 1 1 104 TRP HA H 7.728 3.721 8.551 1.00 . A A . 104 TRP HA 1 1
14 23822 1 1 104 TRP HB2 H 5.090 3.190 9.931 1.00 . A A . 104 TRP HB2 1 1
14 23823 1 1 104 TRP HB3 H 5.288 3.399 8.193 1.00 . A A . 104 TRP HB3 1 1
14 23824 1 1 104 TRP HD1 H 6.137 0.946 11.019 1.00 . A A . 104 TRP HD1 1 1
14 23825 1 1 104 TRP HE1 H 6.635 -1.357 9.975 1.00 . A A . 104 TRP HE1 1 1
14 23826 1 1 104 TRP HE3 H 6.036 2.258 6.082 1.00 . A A . 104 TRP HE3 1 1
14 23827 1 1 104 TRP HH2 H 6.899 -1.788 5.031 1.00 . A A . 104 TRP HH2 1 1
14 23828 1 1 104 TRP HZ2 H 6.948 -2.466 7.391 1.00 . A A . 104 TRP HZ2 1 1
14 23829 1 1 104 TRP HZ3 H 6.450 0.523 4.388 1.00 . A A . 104 TRP HZ3 1 1
14 23830 1 1 104 TRP N N 7.650 3.528 10.603 1.00 . A A . 104 TRP N 1 1
14 23831 1 1 104 TRP NE1 N 6.488 -0.542 9.451 1.00 . A A . 104 TRP NE1 1 1
14 23832 1 1 104 TRP O O 5.573 5.777 9.767 1.00 . A A . 104 TRP O 1 1
14 23833 1 1 105 ASP C C 7.121 8.115 7.365 1.00 . A A . 105 ASP C 1 1
14 23834 1 1 105 ASP CA C 7.374 7.653 8.801 1.00 . A A . 105 ASP CA 1 1
14 23835 1 1 105 ASP CB C 8.577 8.384 9.399 1.00 . A A . 105 ASP CB 1 1
14 23836 1 1 105 ASP CG C 8.606 9.863 9.057 1.00 . A A . 105 ASP CG 1 1
14 23837 1 1 105 ASP H H 8.434 5.842 8.537 1.00 . A A . 105 ASP H 1 1
14 23838 1 1 105 ASP HA H 6.507 7.880 9.394 1.00 . A A . 105 ASP HA 1 1
14 23839 1 1 105 ASP HB2 H 8.550 8.286 10.474 1.00 . A A . 105 ASP HB2 1 1
14 23840 1 1 105 ASP HB3 H 9.476 7.928 9.027 1.00 . A A . 105 ASP HB3 1 1
14 23841 1 1 105 ASP N N 7.586 6.213 8.860 1.00 . A A . 105 ASP N 1 1
14 23842 1 1 105 ASP O O 6.595 9.205 7.141 1.00 . A A . 105 ASP O 1 1
14 23843 1 1 105 ASP OD1 O 7.719 10.601 9.535 1.00 . A A . 105 ASP OD1 1 1
14 23844 1 1 105 ASP OD2 O 9.517 10.282 8.311 1.00 . A A . 105 ASP OD2 1 1
14 23845 1 1 106 SER C C 5.836 7.468 4.595 1.00 . A A . 106 SER C 1 1
14 23846 1 1 106 SER CA C 7.300 7.619 4.989 1.00 . A A . 106 SER CA 1 1
14 23847 1 1 106 SER CB C 8.171 6.731 4.095 1.00 . A A . 106 SER CB 1 1
14 23848 1 1 106 SER H H 7.908 6.426 6.629 1.00 . A A . 106 SER H 1 1
14 23849 1 1 106 SER HA H 7.592 8.649 4.851 1.00 . A A . 106 SER HA 1 1
14 23850 1 1 106 SER HB2 H 9.166 7.141 4.046 1.00 . A A . 106 SER HB2 1 1
14 23851 1 1 106 SER HB3 H 8.211 5.735 4.510 1.00 . A A . 106 SER HB3 1 1
14 23852 1 1 106 SER HG H 6.839 6.147 2.780 1.00 . A A . 106 SER HG 1 1
14 23853 1 1 106 SER N N 7.495 7.283 6.395 1.00 . A A . 106 SER N 1 1
14 23854 1 1 106 SER O O 5.215 6.439 4.860 1.00 . A A . 106 SER O 1 1
14 23855 1 1 106 SER OG O 7.651 6.657 2.779 1.00 . A A . 106 SER OG 1 1
14 23856 1 1 107 TRP C C 3.774 9.089 2.125 1.00 . A A . 107 TRP C 1 1
14 23857 1 1 107 TRP CA C 3.907 8.476 3.512 1.00 . A A . 107 TRP CA 1 1
14 23858 1 1 107 TRP CB C 3.016 9.229 4.499 1.00 . A A . 107 TRP CB 1 1
14 23859 1 1 107 TRP CD1 C 3.879 9.482 6.899 1.00 . A A . 107 TRP CD1 1 1
14 23860 1 1 107 TRP CD2 C 2.725 7.600 6.529 1.00 . A A . 107 TRP CD2 1 1
14 23861 1 1 107 TRP CE2 C 3.139 7.614 7.874 1.00 . A A . 107 TRP CE2 1 1
14 23862 1 1 107 TRP CE3 C 1.981 6.512 6.064 1.00 . A A . 107 TRP CE3 1 1
14 23863 1 1 107 TRP CG C 3.209 8.803 5.922 1.00 . A A . 107 TRP CG 1 1
14 23864 1 1 107 TRP CH2 C 2.103 5.530 8.276 1.00 . A A . 107 TRP CH2 1 1
14 23865 1 1 107 TRP CZ2 C 2.833 6.582 8.758 1.00 . A A . 107 TRP CZ2 1 1
14 23866 1 1 107 TRP CZ3 C 1.679 5.489 6.942 1.00 . A A . 107 TRP CZ3 1 1
14 23867 1 1 107 TRP H H 5.845 9.285 3.765 1.00 . A A . 107 TRP H 1 1
14 23868 1 1 107 TRP HA H 3.589 7.446 3.468 1.00 . A A . 107 TRP HA 1 1
14 23869 1 1 107 TRP HB2 H 3.229 10.284 4.432 1.00 . A A . 107 TRP HB2 1 1
14 23870 1 1 107 TRP HB3 H 1.981 9.060 4.238 1.00 . A A . 107 TRP HB3 1 1
14 23871 1 1 107 TRP HD1 H 4.365 10.436 6.754 1.00 . A A . 107 TRP HD1 1 1
14 23872 1 1 107 TRP HE1 H 4.251 9.052 8.922 1.00 . A A . 107 TRP HE1 1 1
14 23873 1 1 107 TRP HE3 H 1.645 6.462 5.039 1.00 . A A . 107 TRP HE3 1 1
14 23874 1 1 107 TRP HH2 H 1.844 4.708 8.926 1.00 . A A . 107 TRP HH2 1 1
14 23875 1 1 107 TRP HZ2 H 3.152 6.599 9.790 1.00 . A A . 107 TRP HZ2 1 1
14 23876 1 1 107 TRP HZ3 H 1.105 4.640 6.600 1.00 . A A . 107 TRP HZ3 1 1
14 23877 1 1 107 TRP N N 5.295 8.496 3.953 1.00 . A A . 107 TRP N 1 1
14 23878 1 1 107 TRP NE1 N 3.842 8.773 8.076 1.00 . A A . 107 TRP NE1 1 1
14 23879 1 1 107 TRP O O 4.686 9.760 1.639 1.00 . A A . 107 TRP O 1 1
14 23880 1 1 108 GLY C C 1.350 10.485 0.160 1.00 . A A . 108 GLY C 1 1
14 23881 1 1 108 GLY CA C 2.396 9.389 0.166 1.00 . A A . 108 GLY CA 1 1
14 23882 1 1 108 GLY H H 1.946 8.312 1.934 1.00 . A A . 108 GLY H 1 1
14 23883 1 1 108 GLY HA2 H 3.322 9.788 -0.221 1.00 . A A . 108 GLY HA2 1 1
14 23884 1 1 108 GLY HA3 H 2.065 8.588 -0.478 1.00 . A A . 108 GLY HA3 1 1
14 23885 1 1 108 GLY N N 2.633 8.854 1.493 1.00 . A A . 108 GLY N 1 1
14 23886 1 1 108 GLY O O 1.113 11.132 1.181 1.00 . A A . 108 GLY O 1 1
14 23887 1 1 109 GLN C C -1.671 11.173 -0.717 1.00 . A A . 109 GLN C 1 1
14 23888 1 1 109 GLN CA C -0.306 11.716 -1.127 1.00 . A A . 109 GLN CA 1 1
14 23889 1 1 109 GLN CB C -0.357 12.223 -2.565 1.00 . A A . 109 GLN CB 1 1
14 23890 1 1 109 GLN CD C 0.236 14.643 -2.984 1.00 . A A . 109 GLN CD 1 1
14 23891 1 1 109 GLN CG C -0.870 13.648 -2.691 1.00 . A A . 109 GLN CG 1 1
14 23892 1 1 109 GLN H H 0.954 10.142 -1.769 1.00 . A A . 109 GLN H 1 1
14 23893 1 1 109 GLN HA H -0.046 12.535 -0.478 1.00 . A A . 109 GLN HA 1 1
14 23894 1 1 109 GLN HB2 H 0.638 12.183 -2.977 1.00 . A A . 109 GLN HB2 1 1
14 23895 1 1 109 GLN HB3 H -1.003 11.577 -3.139 1.00 . A A . 109 GLN HB3 1 1
14 23896 1 1 109 GLN HE21 H -1.106 16.065 -3.350 1.00 . A A . 109 GLN HE21 1 1
14 23897 1 1 109 GLN HE22 H 0.549 16.536 -3.508 1.00 . A A . 109 GLN HE22 1 1
14 23898 1 1 109 GLN HG2 H -1.590 13.688 -3.495 1.00 . A A . 109 GLN HG2 1 1
14 23899 1 1 109 GLN HG3 H -1.350 13.927 -1.765 1.00 . A A . 109 GLN HG3 1 1
14 23900 1 1 109 GLN N N 0.722 10.693 -0.991 1.00 . A A . 109 GLN N 1 1
14 23901 1 1 109 GLN NE2 N -0.146 15.872 -3.314 1.00 . A A . 109 GLN NE2 1 1
14 23902 1 1 109 GLN O O -2.557 11.927 -0.313 1.00 . A A . 109 GLN O 1 1
14 23903 1 1 109 GLN OE1 O 1.419 14.312 -2.913 1.00 . A A . 109 GLN OE1 1 1
14 23904 1 1 110 GLY C C -3.938 8.900 -1.675 1.00 . A A . 110 GLY C 1 1
14 23905 1 1 110 GLY CA C -3.087 9.228 -0.465 1.00 . A A . 110 GLY CA 1 1
14 23906 1 1 110 GLY H H -1.090 9.310 -1.154 1.00 . A A . 110 GLY H 1 1
14 23907 1 1 110 GLY HA2 H -2.878 8.315 0.072 1.00 . A A . 110 GLY HA2 1 1
14 23908 1 1 110 GLY HA3 H -3.641 9.892 0.180 1.00 . A A . 110 GLY HA3 1 1
14 23909 1 1 110 GLY N N -1.832 9.858 -0.825 1.00 . A A . 110 GLY N 1 1
14 23910 1 1 110 GLY O O -3.874 9.587 -2.694 1.00 . A A . 110 GLY O 1 1
14 23911 1 1 111 THR C C -6.840 6.718 -2.089 1.00 . A A . 111 THR C 1 1
14 23912 1 1 111 THR CA C -5.614 7.429 -2.646 1.00 . A A . 111 THR CA 1 1
14 23913 1 1 111 THR CB C -4.862 6.511 -3.615 1.00 . A A . 111 THR CB 1 1
14 23914 1 1 111 THR CG2 C -4.128 5.379 -2.929 1.00 . A A . 111 THR CG2 1 1
14 23915 1 1 111 THR H H -4.749 7.344 -0.717 1.00 . A A . 111 THR H 1 1
14 23916 1 1 111 THR HA H -5.934 8.314 -3.175 1.00 . A A . 111 THR HA 1 1
14 23917 1 1 111 THR HB H -4.131 7.096 -4.158 1.00 . A A . 111 THR HB 1 1
14 23918 1 1 111 THR HG1 H -6.252 6.632 -4.988 1.00 . A A . 111 THR HG1 1 1
14 23919 1 1 111 THR HG21 H -3.800 4.663 -3.667 1.00 . A A . 111 THR HG21 1 1
14 23920 1 1 111 THR HG22 H -4.788 4.894 -2.225 1.00 . A A . 111 THR HG22 1 1
14 23921 1 1 111 THR HG23 H -3.269 5.773 -2.404 1.00 . A A . 111 THR HG23 1 1
14 23922 1 1 111 THR N N -4.740 7.849 -1.559 1.00 . A A . 111 THR N 1 1
14 23923 1 1 111 THR O O -6.732 5.645 -1.499 1.00 . A A . 111 THR O 1 1
14 23924 1 1 111 THR OG1 O -5.755 5.936 -4.551 1.00 . A A . 111 THR OG1 1 1
14 23925 1 1 112 GLN C C -9.744 5.651 -2.697 1.00 . A A . 112 GLN C 1 1
14 23926 1 1 112 GLN CA C -9.241 6.755 -1.772 1.00 . A A . 112 GLN CA 1 1
14 23927 1 1 112 GLN CB C -10.286 7.860 -1.636 1.00 . A A . 112 GLN CB 1 1
14 23928 1 1 112 GLN CD C -12.380 7.333 -0.324 1.00 . A A . 112 GLN CD 1 1
14 23929 1 1 112 GLN CG C -10.977 7.897 -0.282 1.00 . A A . 112 GLN CG 1 1
14 23930 1 1 112 GLN H H -8.042 8.183 -2.737 1.00 . A A . 112 GLN H 1 1
14 23931 1 1 112 GLN HA H -9.047 6.333 -0.798 1.00 . A A . 112 GLN HA 1 1
14 23932 1 1 112 GLN HB2 H -9.803 8.810 -1.789 1.00 . A A . 112 GLN HB2 1 1
14 23933 1 1 112 GLN HB3 H -11.028 7.726 -2.400 1.00 . A A . 112 GLN HB3 1 1
14 23934 1 1 112 GLN HE21 H -11.757 5.825 -1.441 1.00 . A A . 112 GLN HE21 1 1
14 23935 1 1 112 GLN HE22 H -13.427 5.820 -1.057 1.00 . A A . 112 GLN HE22 1 1
14 23936 1 1 112 GLN HG2 H -10.395 7.319 0.420 1.00 . A A . 112 GLN HG2 1 1
14 23937 1 1 112 GLN HG3 H -11.027 8.923 0.054 1.00 . A A . 112 GLN HG3 1 1
14 23938 1 1 112 GLN N N -8.007 7.325 -2.267 1.00 . A A . 112 GLN N 1 1
14 23939 1 1 112 GLN NE2 N -12.538 6.213 -1.011 1.00 . A A . 112 GLN NE2 1 1
14 23940 1 1 112 GLN O O -9.715 5.788 -3.921 1.00 . A A . 112 GLN O 1 1
14 23941 1 1 112 GLN OE1 O -13.310 7.898 0.253 1.00 . A A . 112 GLN OE1 1 1
14 23942 1 1 113 VAL C C -12.212 3.242 -2.530 1.00 . A A . 113 VAL C 1 1
14 23943 1 1 113 VAL CA C -10.733 3.434 -2.849 1.00 . A A . 113 VAL CA 1 1
14 23944 1 1 113 VAL CB C -9.956 2.152 -2.500 1.00 . A A . 113 VAL CB 1 1
14 23945 1 1 113 VAL CG1 C -10.640 0.916 -3.070 1.00 . A A . 113 VAL CG1 1 1
14 23946 1 1 113 VAL CG2 C -8.521 2.248 -2.996 1.00 . A A . 113 VAL CG2 1 1
14 23947 1 1 113 VAL H H -10.217 4.516 -1.121 1.00 . A A . 113 VAL H 1 1
14 23948 1 1 113 VAL HA H -10.615 3.638 -3.903 1.00 . A A . 113 VAL HA 1 1
14 23949 1 1 113 VAL HB H -9.933 2.064 -1.423 1.00 . A A . 113 VAL HB 1 1
14 23950 1 1 113 VAL HG11 H -11.618 0.808 -2.624 1.00 . A A . 113 VAL HG11 1 1
14 23951 1 1 113 VAL HG12 H -10.046 0.042 -2.850 1.00 . A A . 113 VAL HG12 1 1
14 23952 1 1 113 VAL HG13 H -10.742 1.023 -4.140 1.00 . A A . 113 VAL HG13 1 1
14 23953 1 1 113 VAL HG21 H -8.504 2.148 -4.071 1.00 . A A . 113 VAL HG21 1 1
14 23954 1 1 113 VAL HG22 H -7.932 1.460 -2.551 1.00 . A A . 113 VAL HG22 1 1
14 23955 1 1 113 VAL HG23 H -8.107 3.207 -2.718 1.00 . A A . 113 VAL HG23 1 1
14 23956 1 1 113 VAL N N -10.213 4.561 -2.100 1.00 . A A . 113 VAL N 1 1
14 23957 1 1 113 VAL O O -12.567 2.867 -1.416 1.00 . A A . 113 VAL O 1 1
14 23958 1 1 114 THR C C -15.021 2.054 -3.840 1.00 . A A . 114 THR C 1 1
14 23959 1 1 114 THR CA C -14.506 3.388 -3.308 1.00 . A A . 114 THR CA 1 1
14 23960 1 1 114 THR CB C -15.237 4.543 -3.995 1.00 . A A . 114 THR CB 1 1
14 23961 1 1 114 THR CG2 C -16.740 4.490 -3.824 1.00 . A A . 114 THR CG2 1 1
14 23962 1 1 114 THR H H -12.730 3.826 -4.369 1.00 . A A . 114 THR H 1 1
14 23963 1 1 114 THR HA H -14.698 3.435 -2.248 1.00 . A A . 114 THR HA 1 1
14 23964 1 1 114 THR HB H -15.022 4.512 -5.055 1.00 . A A . 114 THR HB 1 1
14 23965 1 1 114 THR HG1 H -15.283 6.500 -3.902 1.00 . A A . 114 THR HG1 1 1
14 23966 1 1 114 THR HG21 H -17.094 5.441 -3.455 1.00 . A A . 114 THR HG21 1 1
14 23967 1 1 114 THR HG22 H -16.995 3.712 -3.119 1.00 . A A . 114 THR HG22 1 1
14 23968 1 1 114 THR HG23 H -17.204 4.278 -4.776 1.00 . A A . 114 THR HG23 1 1
14 23969 1 1 114 THR N N -13.069 3.518 -3.504 1.00 . A A . 114 THR N 1 1
14 23970 1 1 114 THR O O -14.703 1.656 -4.960 1.00 . A A . 114 THR O 1 1
14 23971 1 1 114 THR OG1 O -14.790 5.788 -3.487 1.00 . A A . 114 THR OG1 1 1
14 23972 1 1 115 VAL C C -17.903 0.238 -3.592 1.00 . A A . 115 VAL C 1 1
14 23973 1 1 115 VAL CA C -16.399 0.098 -3.417 1.00 . A A . 115 VAL CA 1 1
14 23974 1 1 115 VAL CB C -16.112 -1.005 -2.372 1.00 . A A . 115 VAL CB 1 1
14 23975 1 1 115 VAL CG1 C -16.255 -2.384 -2.997 1.00 . A A . 115 VAL CG1 1 1
14 23976 1 1 115 VAL CG2 C -14.726 -0.841 -1.762 1.00 . A A . 115 VAL CG2 1 1
14 23977 1 1 115 VAL H H -16.056 1.739 -2.156 1.00 . A A . 115 VAL H 1 1
14 23978 1 1 115 VAL HA H -15.959 -0.197 -4.358 1.00 . A A . 115 VAL HA 1 1
14 23979 1 1 115 VAL HB H -16.843 -0.919 -1.582 1.00 . A A . 115 VAL HB 1 1
14 23980 1 1 115 VAL HG11 H -17.271 -2.731 -2.874 1.00 . A A . 115 VAL HG11 1 1
14 23981 1 1 115 VAL HG12 H -15.578 -3.071 -2.511 1.00 . A A . 115 VAL HG12 1 1
14 23982 1 1 115 VAL HG13 H -16.019 -2.329 -4.049 1.00 . A A . 115 VAL HG13 1 1
14 23983 1 1 115 VAL HG21 H -14.013 -1.417 -2.332 1.00 . A A . 115 VAL HG21 1 1
14 23984 1 1 115 VAL HG22 H -14.739 -1.195 -0.741 1.00 . A A . 115 VAL HG22 1 1
14 23985 1 1 115 VAL HG23 H -14.442 0.199 -1.777 1.00 . A A . 115 VAL HG23 1 1
14 23986 1 1 115 VAL N N -15.829 1.373 -3.031 1.00 . A A . 115 VAL N 1 1
14 23987 1 1 115 VAL O O -18.492 1.256 -3.227 1.00 . A A . 115 VAL O 1 1
14 23988 1 1 116 SER C C -20.532 -2.186 -4.205 1.00 . A A . 116 SER C 1 1
14 23989 1 1 116 SER CA C -19.952 -0.787 -4.388 1.00 . A A . 116 SER CA 1 1
14 23990 1 1 116 SER CB C -20.259 -0.272 -5.796 1.00 . A A . 116 SER CB 1 1
14 23991 1 1 116 SER H H -17.983 -1.557 -4.419 1.00 . A A . 116 SER H 1 1
14 23992 1 1 116 SER HA H -20.406 -0.126 -3.666 1.00 . A A . 116 SER HA 1 1
14 23993 1 1 116 SER HB2 H -19.482 0.411 -6.104 1.00 . A A . 116 SER HB2 1 1
14 23994 1 1 116 SER HB3 H -20.298 -1.106 -6.482 1.00 . A A . 116 SER HB3 1 1
14 23995 1 1 116 SER HG H -21.460 1.184 -5.270 1.00 . A A . 116 SER HG 1 1
14 23996 1 1 116 SER N N -18.514 -0.785 -4.154 1.00 . A A . 116 SER N 1 1
14 23997 1 1 116 SER O O -19.881 -3.070 -3.649 1.00 . A A . 116 SER O 1 1
14 23998 1 1 116 SER OG O -21.503 0.406 -5.831 1.00 . A A . 116 SER OG 1 1
14 23999 1 1 117 SER C C -22.824 -4.197 -5.941 1.00 . A A . 117 SER C 1 1
14 24000 1 1 117 SER CA C -22.427 -3.671 -4.565 1.00 . A A . 117 SER CA 1 1
14 24001 1 1 117 SER CB C -23.665 -3.552 -3.675 1.00 . A A . 117 SER CB 1 1
14 24002 1 1 117 SER H H -22.228 -1.636 -5.109 1.00 . A A . 117 SER H 1 1
14 24003 1 1 117 SER HA H -21.735 -4.365 -4.113 1.00 . A A . 117 SER HA 1 1
14 24004 1 1 117 SER HB2 H -23.552 -2.704 -3.015 1.00 . A A . 117 SER HB2 1 1
14 24005 1 1 117 SER HB3 H -24.539 -3.412 -4.294 1.00 . A A . 117 SER HB3 1 1
14 24006 1 1 117 SER HG H -23.775 -5.495 -3.450 1.00 . A A . 117 SER HG 1 1
14 24007 1 1 117 SER N N -21.760 -2.380 -4.676 1.00 . A A . 117 SER N 1 1
14 24008 1 1 117 SER O O -22.163 -3.820 -6.931 1.00 . A A . 117 SER O 1 1
14 24009 1 1 117 SER OXT O -23.793 -4.982 -6.016 1.00 . A A . 117 SER OXT 1 1
14 24010 1 1 117 SER OG O -23.843 -4.718 -2.890 1.00 . A A . 117 SER OG 1 1
15 24011 1 1 1 GLN C C 13.140 12.537 1.118 1.00 . A A . 1 GLN C 1 1
15 24012 1 1 1 GLN CA C 13.734 13.749 1.830 1.00 . A A . 1 GLN CA 1 1
15 24013 1 1 1 GLN CB C 14.748 14.451 0.923 1.00 . A A . 1 GLN CB 1 1
15 24014 1 1 1 GLN CD C 16.688 16.066 0.860 1.00 . A A . 1 GLN CD 1 1
15 24015 1 1 1 GLN CG C 15.406 15.663 1.562 1.00 . A A . 1 GLN CG 1 1
15 24016 1 1 1 GLN H1 H 14.541 14.201 3.668 1.00 . A A . 1 GLN H1 1 1
15 24017 1 1 1 GLN H2 H 15.339 12.935 2.828 1.00 . A A . 1 GLN H2 1 1
15 24018 1 1 1 GLN H3 H 13.817 12.652 3.569 1.00 . A A . 1 GLN H3 1 1
15 24019 1 1 1 GLN HA H 12.940 14.437 2.077 1.00 . A A . 1 GLN HA 1 1
15 24020 1 1 1 GLN HB2 H 15.522 13.747 0.656 1.00 . A A . 1 GLN HB2 1 1
15 24021 1 1 1 GLN HB3 H 14.244 14.775 0.024 1.00 . A A . 1 GLN HB3 1 1
15 24022 1 1 1 GLN HE21 H 17.762 15.459 2.419 1.00 . A A . 1 GLN HE21 1 1
15 24023 1 1 1 GLN HE22 H 18.662 16.107 1.095 1.00 . A A . 1 GLN HE22 1 1
15 24024 1 1 1 GLN HG2 H 14.717 16.494 1.523 1.00 . A A . 1 GLN HG2 1 1
15 24025 1 1 1 GLN HG3 H 15.634 15.433 2.592 1.00 . A A . 1 GLN HG3 1 1
15 24026 1 1 1 GLN N N 14.420 13.348 3.087 1.00 . A A . 1 GLN N 1 1
15 24027 1 1 1 GLN NE2 N 17.818 15.857 1.525 1.00 . A A . 1 GLN NE2 1 1
15 24028 1 1 1 GLN O O 13.518 12.219 -0.010 1.00 . A A . 1 GLN O 1 1
15 24029 1 1 1 GLN OE1 O 16.663 16.559 -0.268 1.00 . A A . 1 GLN OE1 1 1
15 24030 1 1 2 VAL C C 10.085 10.939 0.957 1.00 . A A . 2 VAL C 1 1
15 24031 1 1 2 VAL CA C 11.566 10.682 1.217 1.00 . A A . 2 VAL CA 1 1
15 24032 1 1 2 VAL CB C 11.711 9.446 2.136 1.00 . A A . 2 VAL CB 1 1
15 24033 1 1 2 VAL CG1 C 12.654 8.426 1.516 1.00 . A A . 2 VAL CG1 1 1
15 24034 1 1 2 VAL CG2 C 12.191 9.844 3.526 1.00 . A A . 2 VAL CG2 1 1
15 24035 1 1 2 VAL H H 11.951 12.159 2.681 1.00 . A A . 2 VAL H 1 1
15 24036 1 1 2 VAL HA H 12.050 10.463 0.276 1.00 . A A . 2 VAL HA 1 1
15 24037 1 1 2 VAL HB H 10.740 8.985 2.236 1.00 . A A . 2 VAL HB 1 1
15 24038 1 1 2 VAL HG11 H 12.084 7.708 0.945 1.00 . A A . 2 VAL HG11 1 1
15 24039 1 1 2 VAL HG12 H 13.197 7.916 2.298 1.00 . A A . 2 VAL HG12 1 1
15 24040 1 1 2 VAL HG13 H 13.352 8.931 0.864 1.00 . A A . 2 VAL HG13 1 1
15 24041 1 1 2 VAL HG21 H 12.399 8.955 4.103 1.00 . A A . 2 VAL HG21 1 1
15 24042 1 1 2 VAL HG22 H 11.423 10.422 4.020 1.00 . A A . 2 VAL HG22 1 1
15 24043 1 1 2 VAL HG23 H 13.089 10.437 3.440 1.00 . A A . 2 VAL HG23 1 1
15 24044 1 1 2 VAL N N 12.210 11.861 1.785 1.00 . A A . 2 VAL N 1 1
15 24045 1 1 2 VAL O O 9.476 11.809 1.579 1.00 . A A . 2 VAL O 1 1
15 24046 1 1 3 GLN C C 7.545 9.000 -0.849 1.00 . A A . 3 GLN C 1 1
15 24047 1 1 3 GLN CA C 8.102 10.314 -0.312 1.00 . A A . 3 GLN CA 1 1
15 24048 1 1 3 GLN CB C 7.916 11.424 -1.348 1.00 . A A . 3 GLN CB 1 1
15 24049 1 1 3 GLN CD C 6.540 13.541 -1.430 1.00 . A A . 3 GLN CD 1 1
15 24050 1 1 3 GLN CG C 7.657 12.790 -0.734 1.00 . A A . 3 GLN CG 1 1
15 24051 1 1 3 GLN H H 10.052 9.497 -0.427 1.00 . A A . 3 GLN H 1 1
15 24052 1 1 3 GLN HA H 7.565 10.578 0.586 1.00 . A A . 3 GLN HA 1 1
15 24053 1 1 3 GLN HB2 H 8.807 11.488 -1.955 1.00 . A A . 3 GLN HB2 1 1
15 24054 1 1 3 GLN HB3 H 7.077 11.172 -1.981 1.00 . A A . 3 GLN HB3 1 1
15 24055 1 1 3 GLN HE21 H 6.637 14.992 -0.074 1.00 . A A . 3 GLN HE21 1 1
15 24056 1 1 3 GLN HE22 H 5.452 15.202 -1.313 1.00 . A A . 3 GLN HE22 1 1
15 24057 1 1 3 GLN HG2 H 7.390 12.659 0.304 1.00 . A A . 3 GLN HG2 1 1
15 24058 1 1 3 GLN HG3 H 8.562 13.377 -0.800 1.00 . A A . 3 GLN HG3 1 1
15 24059 1 1 3 GLN N N 9.512 10.174 0.033 1.00 . A A . 3 GLN N 1 1
15 24060 1 1 3 GLN NE2 N 6.172 14.695 -0.884 1.00 . A A . 3 GLN NE2 1 1
15 24061 1 1 3 GLN O O 8.255 7.998 -0.923 1.00 . A A . 3 GLN O 1 1
15 24062 1 1 3 GLN OE1 O 6.012 13.091 -2.447 1.00 . A A . 3 GLN OE1 1 1
15 24063 1 1 4 LEU C C 4.353 8.175 -2.522 1.00 . A A . 4 LEU C 1 1
15 24064 1 1 4 LEU CA C 5.620 7.817 -1.748 1.00 . A A . 4 LEU CA 1 1
15 24065 1 1 4 LEU CB C 5.284 6.855 -0.607 1.00 . A A . 4 LEU CB 1 1
15 24066 1 1 4 LEU CD1 C 7.031 6.535 1.169 1.00 . A A . 4 LEU CD1 1 1
15 24067 1 1 4 LEU CD2 C 6.012 4.543 0.045 1.00 . A A . 4 LEU CD2 1 1
15 24068 1 1 4 LEU CG C 6.453 5.990 -0.130 1.00 . A A . 4 LEU CG 1 1
15 24069 1 1 4 LEU H H 5.753 9.839 -1.137 1.00 . A A . 4 LEU H 1 1
15 24070 1 1 4 LEU HA H 6.313 7.334 -2.420 1.00 . A A . 4 LEU HA 1 1
15 24071 1 1 4 LEU HB2 H 4.925 7.436 0.230 1.00 . A A . 4 LEU HB2 1 1
15 24072 1 1 4 LEU HB3 H 4.491 6.202 -0.936 1.00 . A A . 4 LEU HB3 1 1
15 24073 1 1 4 LEU HD11 H 6.814 5.852 1.977 1.00 . A A . 4 LEU HD11 1 1
15 24074 1 1 4 LEU HD12 H 6.591 7.498 1.384 1.00 . A A . 4 LEU HD12 1 1
15 24075 1 1 4 LEU HD13 H 8.101 6.644 1.068 1.00 . A A . 4 LEU HD13 1 1
15 24076 1 1 4 LEU HD21 H 4.972 4.517 0.334 1.00 . A A . 4 LEU HD21 1 1
15 24077 1 1 4 LEU HD22 H 6.611 4.075 0.812 1.00 . A A . 4 LEU HD22 1 1
15 24078 1 1 4 LEU HD23 H 6.141 4.013 -0.886 1.00 . A A . 4 LEU HD23 1 1
15 24079 1 1 4 LEU HG H 7.234 6.013 -0.876 1.00 . A A . 4 LEU HG 1 1
15 24080 1 1 4 LEU N N 6.269 9.011 -1.221 1.00 . A A . 4 LEU N 1 1
15 24081 1 1 4 LEU O O 3.242 8.012 -2.021 1.00 . A A . 4 LEU O 1 1
15 24082 1 1 5 GLN C C 2.625 7.800 -5.042 1.00 . A A . 5 GLN C 1 1
15 24083 1 1 5 GLN CA C 3.397 9.036 -4.589 1.00 . A A . 5 GLN CA 1 1
15 24084 1 1 5 GLN CB C 3.883 9.825 -5.808 1.00 . A A . 5 GLN CB 1 1
15 24085 1 1 5 GLN CD C 4.749 9.215 -8.102 1.00 . A A . 5 GLN CD 1 1
15 24086 1 1 5 GLN CG C 4.961 9.108 -6.605 1.00 . A A . 5 GLN CG 1 1
15 24087 1 1 5 GLN H H 5.439 8.765 -4.095 1.00 . A A . 5 GLN H 1 1
15 24088 1 1 5 GLN HA H 2.741 9.663 -4.004 1.00 . A A . 5 GLN HA 1 1
15 24089 1 1 5 GLN HB2 H 3.043 10.008 -6.462 1.00 . A A . 5 GLN HB2 1 1
15 24090 1 1 5 GLN HB3 H 4.281 10.772 -5.474 1.00 . A A . 5 GLN HB3 1 1
15 24091 1 1 5 GLN HE21 H 2.956 8.372 -7.933 1.00 . A A . 5 GLN HE21 1 1
15 24092 1 1 5 GLN HE22 H 3.433 8.807 -9.536 1.00 . A A . 5 GLN HE22 1 1
15 24093 1 1 5 GLN HG2 H 5.919 9.543 -6.361 1.00 . A A . 5 GLN HG2 1 1
15 24094 1 1 5 GLN HG3 H 4.961 8.064 -6.329 1.00 . A A . 5 GLN HG3 1 1
15 24095 1 1 5 GLN N N 4.528 8.660 -3.747 1.00 . A A . 5 GLN N 1 1
15 24096 1 1 5 GLN NE2 N 3.596 8.751 -8.571 1.00 . A A . 5 GLN NE2 1 1
15 24097 1 1 5 GLN O O 3.192 6.716 -5.162 1.00 . A A . 5 GLN O 1 1
15 24098 1 1 5 GLN OE1 O 5.611 9.708 -8.829 1.00 . A A . 5 GLN OE1 1 1
15 24099 1 1 6 GLU C C 0.053 7.049 -7.181 1.00 . A A . 6 GLU C 1 1
15 24100 1 1 6 GLU CA C 0.480 6.864 -5.729 1.00 . A A . 6 GLU CA 1 1
15 24101 1 1 6 GLU CB C -0.761 6.745 -4.835 1.00 . A A . 6 GLU CB 1 1
15 24102 1 1 6 GLU CD C -0.772 8.799 -3.368 1.00 . A A . 6 GLU CD 1 1
15 24103 1 1 6 GLU CG C -0.567 7.299 -3.432 1.00 . A A . 6 GLU CG 1 1
15 24104 1 1 6 GLU H H 0.934 8.860 -5.176 1.00 . A A . 6 GLU H 1 1
15 24105 1 1 6 GLU HA H 1.055 5.953 -5.652 1.00 . A A . 6 GLU HA 1 1
15 24106 1 1 6 GLU HB2 H -1.576 7.280 -5.299 1.00 . A A . 6 GLU HB2 1 1
15 24107 1 1 6 GLU HB3 H -1.031 5.702 -4.752 1.00 . A A . 6 GLU HB3 1 1
15 24108 1 1 6 GLU HG2 H -1.276 6.825 -2.770 1.00 . A A . 6 GLU HG2 1 1
15 24109 1 1 6 GLU HG3 H 0.437 7.072 -3.105 1.00 . A A . 6 GLU HG3 1 1
15 24110 1 1 6 GLU N N 1.329 7.970 -5.291 1.00 . A A . 6 GLU N 1 1
15 24111 1 1 6 GLU O O 0.188 8.135 -7.745 1.00 . A A . 6 GLU O 1 1
15 24112 1 1 6 GLU OE1 O -1.857 9.268 -3.770 1.00 . A A . 6 GLU OE1 1 1
15 24113 1 1 6 GLU OE2 O 0.154 9.506 -2.916 1.00 . A A . 6 GLU OE2 1 1
15 24114 1 1 7 SER C C -1.762 4.808 -9.511 1.00 . A A . 7 SER C 1 1
15 24115 1 1 7 SER CA C -0.911 6.027 -9.169 1.00 . A A . 7 SER CA 1 1
15 24116 1 1 7 SER CB C 0.292 6.103 -10.111 1.00 . A A . 7 SER CB 1 1
15 24117 1 1 7 SER H H -0.544 5.143 -7.279 1.00 . A A . 7 SER H 1 1
15 24118 1 1 7 SER HA H -1.511 6.916 -9.294 1.00 . A A . 7 SER HA 1 1
15 24119 1 1 7 SER HB2 H 0.705 7.100 -10.085 1.00 . A A . 7 SER HB2 1 1
15 24120 1 1 7 SER HB3 H 1.041 5.394 -9.791 1.00 . A A . 7 SER HB3 1 1
15 24121 1 1 7 SER HG H -0.593 6.529 -11.807 1.00 . A A . 7 SER HG 1 1
15 24122 1 1 7 SER N N -0.463 5.982 -7.781 1.00 . A A . 7 SER N 1 1
15 24123 1 1 7 SER O O -1.310 3.670 -9.390 1.00 . A A . 7 SER O 1 1
15 24124 1 1 7 SER OG O -0.084 5.800 -11.444 1.00 . A A . 7 SER OG 1 1
15 24125 1 1 8 GLY C C -5.080 3.857 -9.365 1.00 . A A . 8 GLY C 1 1
15 24126 1 1 8 GLY CA C -3.889 3.967 -10.298 1.00 . A A . 8 GLY CA 1 1
15 24127 1 1 8 GLY H H -3.302 5.982 -10.020 1.00 . A A . 8 GLY H 1 1
15 24128 1 1 8 GLY HA2 H -4.249 4.127 -11.304 1.00 . A A . 8 GLY HA2 1 1
15 24129 1 1 8 GLY HA3 H -3.337 3.039 -10.270 1.00 . A A . 8 GLY HA3 1 1
15 24130 1 1 8 GLY N N -2.996 5.055 -9.941 1.00 . A A . 8 GLY N 1 1
15 24131 1 1 8 GLY O O -6.202 3.608 -9.807 1.00 . A A . 8 GLY O 1 1
15 24132 1 1 9 GLY C C -7.107 4.785 -7.456 1.00 . A A . 9 GLY C 1 1
15 24133 1 1 9 GLY CA C -5.899 3.950 -7.091 1.00 . A A . 9 GLY CA 1 1
15 24134 1 1 9 GLY H H -3.928 4.227 -7.776 1.00 . A A . 9 GLY H 1 1
15 24135 1 1 9 GLY HA2 H -6.201 2.919 -7.004 1.00 . A A . 9 GLY HA2 1 1
15 24136 1 1 9 GLY HA3 H -5.522 4.283 -6.136 1.00 . A A . 9 GLY HA3 1 1
15 24137 1 1 9 GLY N N -4.836 4.038 -8.070 1.00 . A A . 9 GLY N 1 1
15 24138 1 1 9 GLY O O -6.978 5.907 -7.945 1.00 . A A . 9 GLY O 1 1
15 24139 1 1 10 GLY C C -10.743 4.097 -7.183 1.00 . A A . 10 GLY C 1 1
15 24140 1 1 10 GLY CA C -9.517 4.924 -7.515 1.00 . A A . 10 GLY CA 1 1
15 24141 1 1 10 GLY H H -8.310 3.333 -6.822 1.00 . A A . 10 GLY H 1 1
15 24142 1 1 10 GLY HA2 H -9.550 5.841 -6.946 1.00 . A A . 10 GLY HA2 1 1
15 24143 1 1 10 GLY HA3 H -9.534 5.165 -8.568 1.00 . A A . 10 GLY HA3 1 1
15 24144 1 1 10 GLY N N -8.282 4.228 -7.213 1.00 . A A . 10 GLY N 1 1
15 24145 1 1 10 GLY O O -10.667 3.142 -6.410 1.00 . A A . 10 GLY O 1 1
15 24146 1 1 11 LEU C C -13.122 2.385 -8.145 1.00 . A A . 11 LEU C 1 1
15 24147 1 1 11 LEU CA C -13.128 3.777 -7.521 1.00 . A A . 11 LEU CA 1 1
15 24148 1 1 11 LEU CB C -14.289 4.592 -8.078 1.00 . A A . 11 LEU CB 1 1
15 24149 1 1 11 LEU CD1 C -14.026 7.008 -8.686 1.00 . A A . 11 LEU CD1 1 1
15 24150 1 1 11 LEU CD2 C -15.679 6.335 -6.929 1.00 . A A . 11 LEU CD2 1 1
15 24151 1 1 11 LEU CG C -14.331 6.025 -7.565 1.00 . A A . 11 LEU CG 1 1
15 24152 1 1 11 LEU H H -11.877 5.245 -8.351 1.00 . A A . 11 LEU H 1 1
15 24153 1 1 11 LEU HA H -13.247 3.693 -6.459 1.00 . A A . 11 LEU HA 1 1
15 24154 1 1 11 LEU HB2 H -14.209 4.610 -9.157 1.00 . A A . 11 LEU HB2 1 1
15 24155 1 1 11 LEU HB3 H -15.212 4.103 -7.807 1.00 . A A . 11 LEU HB3 1 1
15 24156 1 1 11 LEU HD11 H -14.130 8.018 -8.317 1.00 . A A . 11 LEU HD11 1 1
15 24157 1 1 11 LEU HD12 H -14.717 6.850 -9.501 1.00 . A A . 11 LEU HD12 1 1
15 24158 1 1 11 LEU HD13 H -13.016 6.854 -9.034 1.00 . A A . 11 LEU HD13 1 1
15 24159 1 1 11 LEU HD21 H -16.180 5.412 -6.679 1.00 . A A . 11 LEU HD21 1 1
15 24160 1 1 11 LEU HD22 H -16.285 6.897 -7.625 1.00 . A A . 11 LEU HD22 1 1
15 24161 1 1 11 LEU HD23 H -15.528 6.917 -6.032 1.00 . A A . 11 LEU HD23 1 1
15 24162 1 1 11 LEU HG H -13.568 6.133 -6.808 1.00 . A A . 11 LEU HG 1 1
15 24163 1 1 11 LEU N N -11.878 4.473 -7.761 1.00 . A A . 11 LEU N 1 1
15 24164 1 1 11 LEU O O -12.532 2.170 -9.204 1.00 . A A . 11 LEU O 1 1
15 24165 1 1 12 VAL C C -14.872 -0.738 -7.161 1.00 . A A . 12 VAL C 1 1
15 24166 1 1 12 VAL CA C -13.862 0.074 -7.968 1.00 . A A . 12 VAL CA 1 1
15 24167 1 1 12 VAL CB C -12.489 -0.620 -7.911 1.00 . A A . 12 VAL CB 1 1
15 24168 1 1 12 VAL CG1 C -11.960 -0.647 -6.486 1.00 . A A . 12 VAL CG1 1 1
15 24169 1 1 12 VAL CG2 C -12.571 -2.026 -8.487 1.00 . A A . 12 VAL CG2 1 1
15 24170 1 1 12 VAL H H -14.237 1.681 -6.644 1.00 . A A . 12 VAL H 1 1
15 24171 1 1 12 VAL HA H -14.181 0.105 -8.999 1.00 . A A . 12 VAL HA 1 1
15 24172 1 1 12 VAL HB H -11.801 -0.048 -8.515 1.00 . A A . 12 VAL HB 1 1
15 24173 1 1 12 VAL HG11 H -12.228 -1.584 -6.022 1.00 . A A . 12 VAL HG11 1 1
15 24174 1 1 12 VAL HG12 H -12.392 0.168 -5.926 1.00 . A A . 12 VAL HG12 1 1
15 24175 1 1 12 VAL HG13 H -10.885 -0.546 -6.499 1.00 . A A . 12 VAL HG13 1 1
15 24176 1 1 12 VAL HG21 H -11.668 -2.244 -9.038 1.00 . A A . 12 VAL HG21 1 1
15 24177 1 1 12 VAL HG22 H -13.422 -2.096 -9.149 1.00 . A A . 12 VAL HG22 1 1
15 24178 1 1 12 VAL HG23 H -12.682 -2.739 -7.683 1.00 . A A . 12 VAL HG23 1 1
15 24179 1 1 12 VAL N N -13.786 1.445 -7.481 1.00 . A A . 12 VAL N 1 1
15 24180 1 1 12 VAL O O -14.658 -1.017 -5.982 1.00 . A A . 12 VAL O 1 1
15 24181 1 1 13 GLN C C -16.514 -3.282 -6.784 1.00 . A A . 13 GLN C 1 1
15 24182 1 1 13 GLN CA C -17.015 -1.889 -7.149 1.00 . A A . 13 GLN CA 1 1
15 24183 1 1 13 GLN CB C -18.236 -1.993 -8.052 1.00 . A A . 13 GLN CB 1 1
15 24184 1 1 13 GLN CD C -19.762 -0.214 -8.998 1.00 . A A . 13 GLN CD 1 1
15 24185 1 1 13 GLN CG C -19.306 -0.953 -7.755 1.00 . A A . 13 GLN CG 1 1
15 24186 1 1 13 GLN H H -16.089 -0.860 -8.744 1.00 . A A . 13 GLN H 1 1
15 24187 1 1 13 GLN HA H -17.298 -1.376 -6.250 1.00 . A A . 13 GLN HA 1 1
15 24188 1 1 13 GLN HB2 H -17.920 -1.871 -9.073 1.00 . A A . 13 GLN HB2 1 1
15 24189 1 1 13 GLN HB3 H -18.671 -2.968 -7.931 1.00 . A A . 13 GLN HB3 1 1
15 24190 1 1 13 GLN HE21 H -19.757 -1.908 -10.038 1.00 . A A . 13 GLN HE21 1 1
15 24191 1 1 13 GLN HE22 H -20.227 -0.493 -10.911 1.00 . A A . 13 GLN HE22 1 1
15 24192 1 1 13 GLN HG2 H -20.159 -1.448 -7.317 1.00 . A A . 13 GLN HG2 1 1
15 24193 1 1 13 GLN HG3 H -18.907 -0.236 -7.053 1.00 . A A . 13 GLN HG3 1 1
15 24194 1 1 13 GLN N N -15.973 -1.112 -7.805 1.00 . A A . 13 GLN N 1 1
15 24195 1 1 13 GLN NE2 N -19.933 -0.946 -10.093 1.00 . A A . 13 GLN NE2 1 1
15 24196 1 1 13 GLN O O -15.624 -3.824 -7.439 1.00 . A A . 13 GLN O 1 1
15 24197 1 1 13 GLN OE1 O -19.961 1.001 -8.974 1.00 . A A . 13 GLN OE1 1 1
15 24198 1 1 14 ALA C C -16.691 -6.184 -6.426 1.00 . A A . 14 ALA C 1 1
15 24199 1 1 14 ALA CA C -16.711 -5.185 -5.275 1.00 . A A . 14 ALA CA 1 1
15 24200 1 1 14 ALA CB C -17.657 -5.656 -4.182 1.00 . A A . 14 ALA CB 1 1
15 24201 1 1 14 ALA H H -17.793 -3.375 -5.252 1.00 . A A . 14 ALA H 1 1
15 24202 1 1 14 ALA HA H -15.720 -5.116 -4.853 1.00 . A A . 14 ALA HA 1 1
15 24203 1 1 14 ALA HB1 H -17.216 -6.492 -3.660 1.00 . A A . 14 ALA HB1 1 1
15 24204 1 1 14 ALA HB2 H -18.594 -5.961 -4.625 1.00 . A A . 14 ALA HB2 1 1
15 24205 1 1 14 ALA HB3 H -17.834 -4.849 -3.487 1.00 . A A . 14 ALA HB3 1 1
15 24206 1 1 14 ALA N N -17.093 -3.857 -5.733 1.00 . A A . 14 ALA N 1 1
15 24207 1 1 14 ALA O O -17.479 -6.079 -7.366 1.00 . A A . 14 ALA O 1 1
15 24208 1 1 15 GLY C C -14.688 -7.755 -8.475 1.00 . A A . 15 GLY C 1 1
15 24209 1 1 15 GLY CA C -15.673 -8.150 -7.391 1.00 . A A . 15 GLY CA 1 1
15 24210 1 1 15 GLY H H -15.181 -7.177 -5.575 1.00 . A A . 15 GLY H 1 1
15 24211 1 1 15 GLY HA2 H -15.351 -9.081 -6.948 1.00 . A A . 15 GLY HA2 1 1
15 24212 1 1 15 GLY HA3 H -16.645 -8.294 -7.839 1.00 . A A . 15 GLY HA3 1 1
15 24213 1 1 15 GLY N N -15.783 -7.148 -6.347 1.00 . A A . 15 GLY N 1 1
15 24214 1 1 15 GLY O O -14.289 -8.586 -9.291 1.00 . A A . 15 GLY O 1 1
15 24215 1 1 16 GLY C C -11.989 -5.711 -8.888 1.00 . A A . 16 GLY C 1 1
15 24216 1 1 16 GLY CA C -13.352 -6.008 -9.479 1.00 . A A . 16 GLY CA 1 1
15 24217 1 1 16 GLY H H -14.641 -5.867 -7.809 1.00 . A A . 16 GLY H 1 1
15 24218 1 1 16 GLY HA2 H -13.244 -6.759 -10.247 1.00 . A A . 16 GLY HA2 1 1
15 24219 1 1 16 GLY HA3 H -13.743 -5.105 -9.925 1.00 . A A . 16 GLY HA3 1 1
15 24220 1 1 16 GLY N N -14.293 -6.485 -8.484 1.00 . A A . 16 GLY N 1 1
15 24221 1 1 16 GLY O O -11.843 -4.800 -8.073 1.00 . A A . 16 GLY O 1 1
15 24222 1 1 17 SER C C -9.020 -5.012 -9.330 1.00 . A A . 17 SER C 1 1
15 24223 1 1 17 SER CA C -9.634 -6.304 -8.798 1.00 . A A . 17 SER CA 1 1
15 24224 1 1 17 SER CB C -8.768 -7.500 -9.198 1.00 . A A . 17 SER CB 1 1
15 24225 1 1 17 SER H H -11.167 -7.196 -9.943 1.00 . A A . 17 SER H 1 1
15 24226 1 1 17 SER HA H -9.680 -6.250 -7.722 1.00 . A A . 17 SER HA 1 1
15 24227 1 1 17 SER HB2 H -7.973 -7.619 -8.481 1.00 . A A . 17 SER HB2 1 1
15 24228 1 1 17 SER HB3 H -9.376 -8.392 -9.212 1.00 . A A . 17 SER HB3 1 1
15 24229 1 1 17 SER HG H -7.366 -7.789 -10.536 1.00 . A A . 17 SER HG 1 1
15 24230 1 1 17 SER N N -10.989 -6.484 -9.295 1.00 . A A . 17 SER N 1 1
15 24231 1 1 17 SER O O -9.146 -4.693 -10.512 1.00 . A A . 17 SER O 1 1
15 24232 1 1 17 SER OG O -8.199 -7.316 -10.484 1.00 . A A . 17 SER OG 1 1
15 24233 1 1 18 LEU C C -6.320 -2.941 -8.207 1.00 . A A . 18 LEU C 1 1
15 24234 1 1 18 LEU CA C -7.713 -3.023 -8.820 1.00 . A A . 18 LEU CA 1 1
15 24235 1 1 18 LEU CB C -8.560 -1.835 -8.361 1.00 . A A . 18 LEU CB 1 1
15 24236 1 1 18 LEU CD1 C -8.510 0.152 -9.889 1.00 . A A . 18 LEU CD1 1 1
15 24237 1 1 18 LEU CD2 C -8.158 0.460 -7.431 1.00 . A A . 18 LEU CD2 1 1
15 24238 1 1 18 LEU CG C -7.937 -0.463 -8.621 1.00 . A A . 18 LEU CG 1 1
15 24239 1 1 18 LEU H H -8.284 -4.587 -7.520 1.00 . A A . 18 LEU H 1 1
15 24240 1 1 18 LEU HA H -7.624 -3.001 -9.895 1.00 . A A . 18 LEU HA 1 1
15 24241 1 1 18 LEU HB2 H -9.511 -1.881 -8.871 1.00 . A A . 18 LEU HB2 1 1
15 24242 1 1 18 LEU HB3 H -8.734 -1.933 -7.300 1.00 . A A . 18 LEU HB3 1 1
15 24243 1 1 18 LEU HD11 H -8.113 -0.364 -10.750 1.00 . A A . 18 LEU HD11 1 1
15 24244 1 1 18 LEU HD12 H -8.237 1.196 -9.937 1.00 . A A . 18 LEU HD12 1 1
15 24245 1 1 18 LEU HD13 H -9.586 0.061 -9.879 1.00 . A A . 18 LEU HD13 1 1
15 24246 1 1 18 LEU HD21 H -9.099 0.978 -7.547 1.00 . A A . 18 LEU HD21 1 1
15 24247 1 1 18 LEU HD22 H -7.355 1.179 -7.380 1.00 . A A . 18 LEU HD22 1 1
15 24248 1 1 18 LEU HD23 H -8.178 -0.124 -6.522 1.00 . A A . 18 LEU HD23 1 1
15 24249 1 1 18 LEU HG H -6.872 -0.583 -8.760 1.00 . A A . 18 LEU HG 1 1
15 24250 1 1 18 LEU N N -8.353 -4.277 -8.447 1.00 . A A . 18 LEU N 1 1
15 24251 1 1 18 LEU O O -6.147 -3.170 -7.011 1.00 . A A . 18 LEU O 1 1
15 24252 1 1 19 ARG C C -3.522 -1.079 -8.369 1.00 . A A . 19 ARG C 1 1
15 24253 1 1 19 ARG CA C -3.954 -2.529 -8.558 1.00 . A A . 19 ARG CA 1 1
15 24254 1 1 19 ARG CB C -3.007 -3.228 -9.535 1.00 . A A . 19 ARG CB 1 1
15 24255 1 1 19 ARG CD C -0.752 -4.310 -9.805 1.00 . A A . 19 ARG CD 1 1
15 24256 1 1 19 ARG CG C -1.562 -3.260 -9.062 1.00 . A A . 19 ARG CG 1 1
15 24257 1 1 19 ARG CZ C 1.245 -4.337 -11.249 1.00 . A A . 19 ARG CZ 1 1
15 24258 1 1 19 ARG H H -5.525 -2.458 -9.977 1.00 . A A . 19 ARG H 1 1
15 24259 1 1 19 ARG HA H -3.901 -3.031 -7.607 1.00 . A A . 19 ARG HA 1 1
15 24260 1 1 19 ARG HB2 H -3.340 -4.245 -9.676 1.00 . A A . 19 ARG HB2 1 1
15 24261 1 1 19 ARG HB3 H -3.042 -2.712 -10.482 1.00 . A A . 19 ARG HB3 1 1
15 24262 1 1 19 ARG HD2 H -0.190 -4.887 -9.085 1.00 . A A . 19 ARG HD2 1 1
15 24263 1 1 19 ARG HD3 H -1.430 -4.961 -10.337 1.00 . A A . 19 ARG HD3 1 1
15 24264 1 1 19 ARG HE H -0.002 -2.792 -11.049 1.00 . A A . 19 ARG HE 1 1
15 24265 1 1 19 ARG HG2 H -1.117 -2.291 -9.232 1.00 . A A . 19 ARG HG2 1 1
15 24266 1 1 19 ARG HG3 H -1.545 -3.485 -8.005 1.00 . A A . 19 ARG HG3 1 1
15 24267 1 1 19 ARG HH11 H 0.927 -6.056 -10.232 1.00 . A A . 19 ARG HH11 1 1
15 24268 1 1 19 ARG HH12 H 2.325 -6.046 -11.254 1.00 . A A . 19 ARG HH12 1 1
15 24269 1 1 19 ARG HH21 H 1.835 -2.779 -12.393 1.00 . A A . 19 ARG HH21 1 1
15 24270 1 1 19 ARG HH22 H 2.841 -4.186 -12.480 1.00 . A A . 19 ARG HH22 1 1
15 24271 1 1 19 ARG N N -5.329 -2.623 -9.031 1.00 . A A . 19 ARG N 1 1
15 24272 1 1 19 ARG NE N 0.177 -3.710 -10.759 1.00 . A A . 19 ARG NE 1 1
15 24273 1 1 19 ARG NH1 N 1.521 -5.581 -10.881 1.00 . A A . 19 ARG NH1 1 1
15 24274 1 1 19 ARG NH2 N 2.038 -3.716 -12.112 1.00 . A A . 19 ARG NH2 1 1
15 24275 1 1 19 ARG O O -3.922 -0.193 -9.123 1.00 . A A . 19 ARG O 1 1
15 24276 1 1 20 LEU C C -0.657 0.487 -7.221 1.00 . A A . 20 LEU C 1 1
15 24277 1 1 20 LEU CA C -2.172 0.474 -7.066 1.00 . A A . 20 LEU CA 1 1
15 24278 1 1 20 LEU CB C -2.557 0.902 -5.647 1.00 . A A . 20 LEU CB 1 1
15 24279 1 1 20 LEU CD1 C -4.296 1.124 -3.853 1.00 . A A . 20 LEU CD1 1 1
15 24280 1 1 20 LEU CD2 C -4.999 0.864 -6.243 1.00 . A A . 20 LEU CD2 1 1
15 24281 1 1 20 LEU CG C -3.960 0.486 -5.194 1.00 . A A . 20 LEU CG 1 1
15 24282 1 1 20 LEU H H -2.395 -1.604 -6.806 1.00 . A A . 20 LEU H 1 1
15 24283 1 1 20 LEU HA H -2.603 1.165 -7.775 1.00 . A A . 20 LEU HA 1 1
15 24284 1 1 20 LEU HB2 H -1.841 0.475 -4.960 1.00 . A A . 20 LEU HB2 1 1
15 24285 1 1 20 LEU HB3 H -2.490 1.978 -5.587 1.00 . A A . 20 LEU HB3 1 1
15 24286 1 1 20 LEU HD11 H -4.813 0.407 -3.233 1.00 . A A . 20 LEU HD11 1 1
15 24287 1 1 20 LEU HD12 H -4.930 1.984 -4.012 1.00 . A A . 20 LEU HD12 1 1
15 24288 1 1 20 LEU HD13 H -3.385 1.434 -3.362 1.00 . A A . 20 LEU HD13 1 1
15 24289 1 1 20 LEU HD21 H -5.809 1.400 -5.771 1.00 . A A . 20 LEU HD21 1 1
15 24290 1 1 20 LEU HD22 H -5.383 -0.032 -6.707 1.00 . A A . 20 LEU HD22 1 1
15 24291 1 1 20 LEU HD23 H -4.542 1.491 -6.994 1.00 . A A . 20 LEU HD23 1 1
15 24292 1 1 20 LEU HG H -3.985 -0.587 -5.068 1.00 . A A . 20 LEU HG 1 1
15 24293 1 1 20 LEU N N -2.686 -0.854 -7.360 1.00 . A A . 20 LEU N 1 1
15 24294 1 1 20 LEU O O 0.008 -0.519 -6.979 1.00 . A A . 20 LEU O 1 1
15 24295 1 1 21 SER C C 1.879 2.935 -7.043 1.00 . A A . 21 SER C 1 1
15 24296 1 1 21 SER CA C 1.320 1.756 -7.829 1.00 . A A . 21 SER CA 1 1
15 24297 1 1 21 SER CB C 1.635 1.927 -9.315 1.00 . A A . 21 SER CB 1 1
15 24298 1 1 21 SER H H -0.699 2.388 -7.815 1.00 . A A . 21 SER H 1 1
15 24299 1 1 21 SER HA H 1.787 0.850 -7.475 1.00 . A A . 21 SER HA 1 1
15 24300 1 1 21 SER HB2 H 2.704 1.920 -9.457 1.00 . A A . 21 SER HB2 1 1
15 24301 1 1 21 SER HB3 H 1.191 1.113 -9.870 1.00 . A A . 21 SER HB3 1 1
15 24302 1 1 21 SER HG H 0.170 3.072 -9.933 1.00 . A A . 21 SER HG 1 1
15 24303 1 1 21 SER N N -0.118 1.624 -7.633 1.00 . A A . 21 SER N 1 1
15 24304 1 1 21 SER O O 1.564 4.090 -7.329 1.00 . A A . 21 SER O 1 1
15 24305 1 1 21 SER OG O 1.118 3.151 -9.809 1.00 . A A . 21 SER OG 1 1
15 24306 1 1 22 CYS C C 4.844 3.667 -5.403 1.00 . A A . 22 CYS C 1 1
15 24307 1 1 22 CYS CA C 3.329 3.675 -5.237 1.00 . A A . 22 CYS CA 1 1
15 24308 1 1 22 CYS CB C 2.963 3.484 -3.765 1.00 . A A . 22 CYS CB 1 1
15 24309 1 1 22 CYS H H 2.936 1.697 -5.881 1.00 . A A . 22 CYS H 1 1
15 24310 1 1 22 CYS HA H 2.947 4.626 -5.573 1.00 . A A . 22 CYS HA 1 1
15 24311 1 1 22 CYS HB2 H 1.961 3.088 -3.698 1.00 . A A . 22 CYS HB2 1 1
15 24312 1 1 22 CYS HB3 H 3.653 2.784 -3.320 1.00 . A A . 22 CYS HB3 1 1
15 24313 1 1 22 CYS N N 2.718 2.637 -6.057 1.00 . A A . 22 CYS N 1 1
15 24314 1 1 22 CYS O O 5.487 2.626 -5.275 1.00 . A A . 22 CYS O 1 1
15 24315 1 1 22 CYS SG S 3.020 5.018 -2.784 1.00 . A A . 22 CYS SG 1 1
15 24316 1 1 23 ALA C C 7.457 5.929 -4.875 1.00 . A A . 23 ALA C 1 1
15 24317 1 1 23 ALA CA C 6.848 4.959 -5.880 1.00 . A A . 23 ALA CA 1 1
15 24318 1 1 23 ALA CB C 7.155 5.410 -7.300 1.00 . A A . 23 ALA CB 1 1
15 24319 1 1 23 ALA H H 4.841 5.628 -5.783 1.00 . A A . 23 ALA H 1 1
15 24320 1 1 23 ALA HA H 7.288 3.984 -5.736 1.00 . A A . 23 ALA HA 1 1
15 24321 1 1 23 ALA HB1 H 8.211 5.294 -7.493 1.00 . A A . 23 ALA HB1 1 1
15 24322 1 1 23 ALA HB2 H 6.879 6.447 -7.416 1.00 . A A . 23 ALA HB2 1 1
15 24323 1 1 23 ALA HB3 H 6.593 4.807 -7.998 1.00 . A A . 23 ALA HB3 1 1
15 24324 1 1 23 ALA N N 5.407 4.834 -5.692 1.00 . A A . 23 ALA N 1 1
15 24325 1 1 23 ALA O O 6.864 6.957 -4.549 1.00 . A A . 23 ALA O 1 1
15 24326 1 1 24 ALA C C 10.573 7.084 -4.046 1.00 . A A . 24 ALA C 1 1
15 24327 1 1 24 ALA CA C 9.344 6.432 -3.421 1.00 . A A . 24 ALA CA 1 1
15 24328 1 1 24 ALA CB C 9.740 5.612 -2.203 1.00 . A A . 24 ALA CB 1 1
15 24329 1 1 24 ALA H H 9.069 4.761 -4.691 1.00 . A A . 24 ALA H 1 1
15 24330 1 1 24 ALA HA H 8.662 7.206 -3.099 1.00 . A A . 24 ALA HA 1 1
15 24331 1 1 24 ALA HB1 H 9.606 6.206 -1.310 1.00 . A A . 24 ALA HB1 1 1
15 24332 1 1 24 ALA HB2 H 10.775 5.318 -2.288 1.00 . A A . 24 ALA HB2 1 1
15 24333 1 1 24 ALA HB3 H 9.119 4.730 -2.145 1.00 . A A . 24 ALA HB3 1 1
15 24334 1 1 24 ALA N N 8.647 5.593 -4.389 1.00 . A A . 24 ALA N 1 1
15 24335 1 1 24 ALA O O 11.381 6.416 -4.692 1.00 . A A . 24 ALA O 1 1
15 24336 1 1 25 SER C C 13.073 8.969 -3.512 1.00 . A A . 25 SER C 1 1
15 24337 1 1 25 SER CA C 11.839 9.133 -4.394 1.00 . A A . 25 SER CA 1 1
15 24338 1 1 25 SER CB C 11.485 10.615 -4.528 1.00 . A A . 25 SER CB 1 1
15 24339 1 1 25 SER H H 10.031 8.868 -3.325 1.00 . A A . 25 SER H 1 1
15 24340 1 1 25 SER HA H 12.056 8.734 -5.373 1.00 . A A . 25 SER HA 1 1
15 24341 1 1 25 SER HB2 H 12.317 11.144 -4.968 1.00 . A A . 25 SER HB2 1 1
15 24342 1 1 25 SER HB3 H 10.617 10.719 -5.162 1.00 . A A . 25 SER HB3 1 1
15 24343 1 1 25 SER HG H 11.933 11.032 -2.667 1.00 . A A . 25 SER HG 1 1
15 24344 1 1 25 SER N N 10.708 8.391 -3.849 1.00 . A A . 25 SER N 1 1
15 24345 1 1 25 SER O O 12.964 8.700 -2.316 1.00 . A A . 25 SER O 1 1
15 24346 1 1 25 SER OG O 11.198 11.189 -3.264 1.00 . A A . 25 SER OG 1 1
15 24347 1 1 26 GLY C C 15.933 7.558 -3.234 1.00 . A A . 26 GLY C 1 1
15 24348 1 1 26 GLY CA C 15.486 9.001 -3.366 1.00 . A A . 26 GLY CA 1 1
15 24349 1 1 26 GLY H H 14.275 9.347 -5.068 1.00 . A A . 26 GLY H 1 1
15 24350 1 1 26 GLY HA2 H 16.260 9.560 -3.872 1.00 . A A . 26 GLY HA2 1 1
15 24351 1 1 26 GLY HA3 H 15.346 9.414 -2.379 1.00 . A A . 26 GLY HA3 1 1
15 24352 1 1 26 GLY N N 14.248 9.134 -4.112 1.00 . A A . 26 GLY N 1 1
15 24353 1 1 26 GLY O O 15.120 6.671 -2.973 1.00 . A A . 26 GLY O 1 1
15 24354 1 1 27 ARG C C 17.882 5.540 -1.855 1.00 . A A . 27 ARG C 1 1
15 24355 1 1 27 ARG CA C 17.779 5.977 -3.313 1.00 . A A . 27 ARG CA 1 1
15 24356 1 1 27 ARG CB C 19.155 5.916 -3.975 1.00 . A A . 27 ARG CB 1 1
15 24357 1 1 27 ARG CD C 20.243 4.124 -5.366 1.00 . A A . 27 ARG CD 1 1
15 24358 1 1 27 ARG CG C 19.762 4.522 -3.980 1.00 . A A . 27 ARG CG 1 1
15 24359 1 1 27 ARG CZ C 21.291 1.914 -5.059 1.00 . A A . 27 ARG CZ 1 1
15 24360 1 1 27 ARG H H 17.826 8.071 -3.620 1.00 . A A . 27 ARG H 1 1
15 24361 1 1 27 ARG HA H 17.110 5.306 -3.830 1.00 . A A . 27 ARG HA 1 1
15 24362 1 1 27 ARG HB2 H 19.066 6.253 -4.998 1.00 . A A . 27 ARG HB2 1 1
15 24363 1 1 27 ARG HB3 H 19.826 6.576 -3.445 1.00 . A A . 27 ARG HB3 1 1
15 24364 1 1 27 ARG HD2 H 19.434 3.633 -5.887 1.00 . A A . 27 ARG HD2 1 1
15 24365 1 1 27 ARG HD3 H 20.528 5.015 -5.905 1.00 . A A . 27 ARG HD3 1 1
15 24366 1 1 27 ARG HE H 22.275 3.602 -5.464 1.00 . A A . 27 ARG HE 1 1
15 24367 1 1 27 ARG HG2 H 20.600 4.502 -3.300 1.00 . A A . 27 ARG HG2 1 1
15 24368 1 1 27 ARG HG3 H 19.014 3.815 -3.652 1.00 . A A . 27 ARG HG3 1 1
15 24369 1 1 27 ARG HH11 H 19.278 1.918 -4.856 1.00 . A A . 27 ARG HH11 1 1
15 24370 1 1 27 ARG HH12 H 20.041 0.377 -4.654 1.00 . A A . 27 ARG HH12 1 1
15 24371 1 1 27 ARG HH21 H 23.280 1.579 -5.196 1.00 . A A . 27 ARG HH21 1 1
15 24372 1 1 27 ARG HH22 H 22.315 0.185 -4.840 1.00 . A A . 27 ARG HH22 1 1
15 24373 1 1 27 ARG N N 17.228 7.323 -3.414 1.00 . A A . 27 ARG N 1 1
15 24374 1 1 27 ARG NE N 21.387 3.218 -5.308 1.00 . A A . 27 ARG NE 1 1
15 24375 1 1 27 ARG NH1 N 20.106 1.358 -4.838 1.00 . A A . 27 ARG NH1 1 1
15 24376 1 1 27 ARG NH2 N 22.385 1.164 -5.030 1.00 . A A . 27 ARG NH2 1 1
15 24377 1 1 27 ARG O O 18.665 6.095 -1.084 1.00 . A A . 27 ARG O 1 1
15 24378 1 1 28 THR C C 18.005 2.817 0.007 1.00 . A A . 28 THR C 1 1
15 24379 1 1 28 THR CA C 17.087 4.030 -0.119 1.00 . A A . 28 THR CA 1 1
15 24380 1 1 28 THR CB C 15.664 3.661 0.314 1.00 . A A . 28 THR CB 1 1
15 24381 1 1 28 THR CG2 C 15.108 4.574 1.386 1.00 . A A . 28 THR CG2 1 1
15 24382 1 1 28 THR H H 16.484 4.141 -2.145 1.00 . A A . 28 THR H 1 1
15 24383 1 1 28 THR HA H 17.457 4.813 0.526 1.00 . A A . 28 THR HA 1 1
15 24384 1 1 28 THR HB H 15.666 2.654 0.709 1.00 . A A . 28 THR HB 1 1
15 24385 1 1 28 THR HG1 H 14.046 3.095 -0.635 1.00 . A A . 28 THR HG1 1 1
15 24386 1 1 28 THR HG21 H 15.904 4.873 2.052 1.00 . A A . 28 THR HG21 1 1
15 24387 1 1 28 THR HG22 H 14.346 4.052 1.946 1.00 . A A . 28 THR HG22 1 1
15 24388 1 1 28 THR HG23 H 14.678 5.451 0.924 1.00 . A A . 28 THR HG23 1 1
15 24389 1 1 28 THR N N 17.087 4.542 -1.485 1.00 . A A . 28 THR N 1 1
15 24390 1 1 28 THR O O 18.774 2.509 -0.903 1.00 . A A . 28 THR O 1 1
15 24391 1 1 28 THR OG1 O 14.774 3.702 -0.788 1.00 . A A . 28 THR OG1 1 1
15 24392 1 1 29 GLY C C 19.157 0.815 2.820 1.00 . A A . 29 GLY C 1 1
15 24393 1 1 29 GLY CA C 18.734 0.961 1.371 1.00 . A A . 29 GLY CA 1 1
15 24394 1 1 29 GLY H H 17.283 2.425 1.826 1.00 . A A . 29 GLY H 1 1
15 24395 1 1 29 GLY HA2 H 18.172 0.087 1.085 1.00 . A A . 29 GLY HA2 1 1
15 24396 1 1 29 GLY HA3 H 19.616 1.029 0.755 1.00 . A A . 29 GLY HA3 1 1
15 24397 1 1 29 GLY N N 17.914 2.133 1.142 1.00 . A A . 29 GLY N 1 1
15 24398 1 1 29 GLY O O 20.238 0.303 3.111 1.00 . A A . 29 GLY O 1 1
15 24399 1 1 30 SER C C 17.407 0.559 5.897 1.00 . A A . 30 SER C 1 1
15 24400 1 1 30 SER CA C 18.582 1.188 5.156 1.00 . A A . 30 SER CA 1 1
15 24401 1 1 30 SER CB C 18.855 2.585 5.705 1.00 . A A . 30 SER CB 1 1
15 24402 1 1 30 SER H H 17.460 1.665 3.438 1.00 . A A . 30 SER H 1 1
15 24403 1 1 30 SER HA H 19.458 0.573 5.294 1.00 . A A . 30 SER HA 1 1
15 24404 1 1 30 SER HB2 H 19.671 3.030 5.156 1.00 . A A . 30 SER HB2 1 1
15 24405 1 1 30 SER HB3 H 17.969 3.191 5.587 1.00 . A A . 30 SER HB3 1 1
15 24406 1 1 30 SER HG H 19.841 1.839 7.224 1.00 . A A . 30 SER HG 1 1
15 24407 1 1 30 SER N N 18.302 1.267 3.731 1.00 . A A . 30 SER N 1 1
15 24408 1 1 30 SER O O 16.897 1.120 6.867 1.00 . A A . 30 SER O 1 1
15 24409 1 1 30 SER OG O 19.199 2.538 7.079 1.00 . A A . 30 SER OG 1 1
15 24410 1 1 31 THR C C 14.559 -0.508 5.870 1.00 . A A . 31 THR C 1 1
15 24411 1 1 31 THR CA C 15.850 -1.307 6.039 1.00 . A A . 31 THR CA 1 1
15 24412 1 1 31 THR CB C 16.119 -1.557 7.526 1.00 . A A . 31 THR CB 1 1
15 24413 1 1 31 THR CG2 C 15.114 -2.490 8.167 1.00 . A A . 31 THR CG2 1 1
15 24414 1 1 31 THR H H 17.415 -1.001 4.647 1.00 . A A . 31 THR H 1 1
15 24415 1 1 31 THR HA H 15.738 -2.257 5.538 1.00 . A A . 31 THR HA 1 1
15 24416 1 1 31 THR HB H 16.076 -0.614 8.052 1.00 . A A . 31 THR HB 1 1
15 24417 1 1 31 THR HG1 H 17.510 -2.882 7.148 1.00 . A A . 31 THR HG1 1 1
15 24418 1 1 31 THR HG21 H 14.309 -1.912 8.597 1.00 . A A . 31 THR HG21 1 1
15 24419 1 1 31 THR HG22 H 15.600 -3.064 8.942 1.00 . A A . 31 THR HG22 1 1
15 24420 1 1 31 THR HG23 H 14.717 -3.160 7.419 1.00 . A A . 31 THR HG23 1 1
15 24421 1 1 31 THR N N 16.974 -0.607 5.428 1.00 . A A . 31 THR N 1 1
15 24422 1 1 31 THR O O 13.598 -0.698 6.616 1.00 . A A . 31 THR O 1 1
15 24423 1 1 31 THR OG1 O 17.407 -2.115 7.716 1.00 . A A . 31 THR OG1 1 1
15 24424 1 1 32 TYR C C 12.308 0.426 3.873 1.00 . A A . 32 TYR C 1 1
15 24425 1 1 32 TYR CA C 13.378 1.216 4.618 1.00 . A A . 32 TYR CA 1 1
15 24426 1 1 32 TYR CB C 13.786 2.443 3.803 1.00 . A A . 32 TYR CB 1 1
15 24427 1 1 32 TYR CD1 C 11.929 3.800 4.848 1.00 . A A . 32 TYR CD1 1 1
15 24428 1 1 32 TYR CD2 C 13.950 4.917 4.260 1.00 . A A . 32 TYR CD2 1 1
15 24429 1 1 32 TYR CE1 C 11.403 4.990 5.314 1.00 . A A . 32 TYR CE1 1 1
15 24430 1 1 32 TYR CE2 C 13.431 6.110 4.725 1.00 . A A . 32 TYR CE2 1 1
15 24431 1 1 32 TYR CG C 13.209 3.743 4.314 1.00 . A A . 32 TYR CG 1 1
15 24432 1 1 32 TYR CZ C 12.158 6.141 5.250 1.00 . A A . 32 TYR CZ 1 1
15 24433 1 1 32 TYR H H 15.340 0.497 4.324 1.00 . A A . 32 TYR H 1 1
15 24434 1 1 32 TYR HA H 12.979 1.540 5.565 1.00 . A A . 32 TYR HA 1 1
15 24435 1 1 32 TYR HB2 H 14.858 2.532 3.824 1.00 . A A . 32 TYR HB2 1 1
15 24436 1 1 32 TYR HB3 H 13.463 2.312 2.782 1.00 . A A . 32 TYR HB3 1 1
15 24437 1 1 32 TYR HD1 H 11.340 2.896 4.898 1.00 . A A . 32 TYR HD1 1 1
15 24438 1 1 32 TYR HD2 H 14.948 4.890 3.848 1.00 . A A . 32 TYR HD2 1 1
15 24439 1 1 32 TYR HE1 H 10.405 5.014 5.726 1.00 . A A . 32 TYR HE1 1 1
15 24440 1 1 32 TYR HE2 H 14.023 7.012 4.674 1.00 . A A . 32 TYR HE2 1 1
15 24441 1 1 32 TYR HH H 11.422 7.240 6.645 1.00 . A A . 32 TYR HH 1 1
15 24442 1 1 32 TYR N N 14.545 0.388 4.885 1.00 . A A . 32 TYR N 1 1
15 24443 1 1 32 TYR O O 12.247 0.450 2.644 1.00 . A A . 32 TYR O 1 1
15 24444 1 1 32 TYR OH O 11.638 7.327 5.714 1.00 . A A . 32 TYR OH 1 1
15 24445 1 1 33 ASP C C 9.315 -0.166 3.443 1.00 . A A . 33 ASP C 1 1
15 24446 1 1 33 ASP CA C 10.396 -1.067 4.033 1.00 . A A . 33 ASP CA 1 1
15 24447 1 1 33 ASP CB C 9.782 -1.998 5.080 1.00 . A A . 33 ASP CB 1 1
15 24448 1 1 33 ASP CG C 10.833 -2.752 5.871 1.00 . A A . 33 ASP CG 1 1
15 24449 1 1 33 ASP H H 11.562 -0.252 5.600 1.00 . A A . 33 ASP H 1 1
15 24450 1 1 33 ASP HA H 10.824 -1.662 3.241 1.00 . A A . 33 ASP HA 1 1
15 24451 1 1 33 ASP HB2 H 9.191 -1.414 5.769 1.00 . A A . 33 ASP HB2 1 1
15 24452 1 1 33 ASP HB3 H 9.146 -2.717 4.585 1.00 . A A . 33 ASP HB3 1 1
15 24453 1 1 33 ASP N N 11.464 -0.272 4.625 1.00 . A A . 33 ASP N 1 1
15 24454 1 1 33 ASP O O 9.219 1.011 3.788 1.00 . A A . 33 ASP O 1 1
15 24455 1 1 33 ASP OD1 O 11.835 -3.187 5.265 1.00 . A A . 33 ASP OD1 1 1
15 24456 1 1 33 ASP OD2 O 10.654 -2.909 7.097 1.00 . A A . 33 ASP OD2 1 1
15 24457 1 1 34 MET C C 6.127 -0.775 1.963 1.00 . A A . 34 MET C 1 1
15 24458 1 1 34 MET CA C 7.429 0.019 1.918 1.00 . A A . 34 MET CA 1 1
15 24459 1 1 34 MET CB C 7.796 0.347 0.469 1.00 . A A . 34 MET CB 1 1
15 24460 1 1 34 MET CE C 10.987 0.600 0.095 1.00 . A A . 34 MET CE 1 1
15 24461 1 1 34 MET CG C 8.455 1.707 0.302 1.00 . A A . 34 MET CG 1 1
15 24462 1 1 34 MET H H 8.630 -1.671 2.323 1.00 . A A . 34 MET H 1 1
15 24463 1 1 34 MET HA H 7.297 0.937 2.466 1.00 . A A . 34 MET HA 1 1
15 24464 1 1 34 MET HB2 H 8.478 -0.407 0.104 1.00 . A A . 34 MET HB2 1 1
15 24465 1 1 34 MET HB3 H 6.899 0.329 -0.131 1.00 . A A . 34 MET HB3 1 1
15 24466 1 1 34 MET HE1 H 11.426 -0.123 -0.578 1.00 . A A . 34 MET HE1 1 1
15 24467 1 1 34 MET HE2 H 10.442 0.084 0.871 1.00 . A A . 34 MET HE2 1 1
15 24468 1 1 34 MET HE3 H 11.769 1.197 0.540 1.00 . A A . 34 MET HE3 1 1
15 24469 1 1 34 MET HG2 H 7.726 2.399 -0.093 1.00 . A A . 34 MET HG2 1 1
15 24470 1 1 34 MET HG3 H 8.789 2.052 1.269 1.00 . A A . 34 MET HG3 1 1
15 24471 1 1 34 MET N N 8.504 -0.729 2.554 1.00 . A A . 34 MET N 1 1
15 24472 1 1 34 MET O O 6.090 -1.942 1.572 1.00 . A A . 34 MET O 1 1
15 24473 1 1 34 MET SD S 9.870 1.663 -0.816 1.00 . A A . 34 MET SD 1 1
15 24474 1 1 35 GLY C C 2.602 0.127 2.476 1.00 . A A . 35 GLY C 1 1
15 24475 1 1 35 GLY CA C 3.783 -0.820 2.536 1.00 . A A . 35 GLY CA 1 1
15 24476 1 1 35 GLY H H 5.149 0.789 2.750 1.00 . A A . 35 GLY H 1 1
15 24477 1 1 35 GLY HA2 H 3.704 -1.524 1.721 1.00 . A A . 35 GLY HA2 1 1
15 24478 1 1 35 GLY HA3 H 3.743 -1.363 3.468 1.00 . A A . 35 GLY HA3 1 1
15 24479 1 1 35 GLY N N 5.063 -0.141 2.447 1.00 . A A . 35 GLY N 1 1
15 24480 1 1 35 GLY O O 2.741 1.323 2.734 1.00 . A A . 35 GLY O 1 1
15 24481 1 1 36 TRP C C -0.461 0.484 3.401 1.00 . A A . 36 TRP C 1 1
15 24482 1 1 36 TRP CA C 0.223 0.384 2.049 1.00 . A A . 36 TRP CA 1 1
15 24483 1 1 36 TRP CB C -0.735 -0.224 1.037 1.00 . A A . 36 TRP CB 1 1
15 24484 1 1 36 TRP CD1 C 0.520 -1.084 -1.024 1.00 . A A . 36 TRP CD1 1 1
15 24485 1 1 36 TRP CD2 C -0.506 0.883 -1.328 1.00 . A A . 36 TRP CD2 1 1
15 24486 1 1 36 TRP CE2 C 0.138 0.523 -2.528 1.00 . A A . 36 TRP CE2 1 1
15 24487 1 1 36 TRP CE3 C -1.217 2.085 -1.280 1.00 . A A . 36 TRP CE3 1 1
15 24488 1 1 36 TRP CG C -0.249 -0.159 -0.379 1.00 . A A . 36 TRP CG 1 1
15 24489 1 1 36 TRP CH2 C -0.615 2.494 -3.592 1.00 . A A . 36 TRP CH2 1 1
15 24490 1 1 36 TRP CZ2 C 0.089 1.323 -3.668 1.00 . A A . 36 TRP CZ2 1 1
15 24491 1 1 36 TRP CZ3 C -1.264 2.878 -2.411 1.00 . A A . 36 TRP CZ3 1 1
15 24492 1 1 36 TRP H H 1.383 -1.368 1.946 1.00 . A A . 36 TRP H 1 1
15 24493 1 1 36 TRP HA H 0.493 1.370 1.726 1.00 . A A . 36 TRP HA 1 1
15 24494 1 1 36 TRP HB2 H -0.888 -1.255 1.288 1.00 . A A . 36 TRP HB2 1 1
15 24495 1 1 36 TRP HB3 H -1.675 0.294 1.093 1.00 . A A . 36 TRP HB3 1 1
15 24496 1 1 36 TRP HD1 H 0.882 -1.995 -0.572 1.00 . A A . 36 TRP HD1 1 1
15 24497 1 1 36 TRP HE1 H 1.283 -1.177 -2.979 1.00 . A A . 36 TRP HE1 1 1
15 24498 1 1 36 TRP HE3 H -1.724 2.399 -0.379 1.00 . A A . 36 TRP HE3 1 1
15 24499 1 1 36 TRP HH2 H -0.678 3.147 -4.452 1.00 . A A . 36 TRP HH2 1 1
15 24500 1 1 36 TRP HZ2 H 0.582 1.038 -4.588 1.00 . A A . 36 TRP HZ2 1 1
15 24501 1 1 36 TRP HZ3 H -1.809 3.811 -2.392 1.00 . A A . 36 TRP HZ3 1 1
15 24502 1 1 36 TRP N N 1.433 -0.411 2.138 1.00 . A A . 36 TRP N 1 1
15 24503 1 1 36 TRP NE1 N 0.757 -0.682 -2.317 1.00 . A A . 36 TRP NE1 1 1
15 24504 1 1 36 TRP O O -0.301 -0.383 4.261 1.00 . A A . 36 TRP O 1 1
15 24505 1 1 37 PHE C C -3.342 2.274 4.552 1.00 . A A . 37 PHE C 1 1
15 24506 1 1 37 PHE CA C -1.923 1.787 4.822 1.00 . A A . 37 PHE CA 1 1
15 24507 1 1 37 PHE CB C -1.163 2.824 5.644 1.00 . A A . 37 PHE CB 1 1
15 24508 1 1 37 PHE CD1 C 0.966 1.571 6.084 1.00 . A A . 37 PHE CD1 1 1
15 24509 1 1 37 PHE CD2 C -0.308 2.335 7.949 1.00 . A A . 37 PHE CD2 1 1
15 24510 1 1 37 PHE CE1 C 1.901 1.023 6.943 1.00 . A A . 37 PHE CE1 1 1
15 24511 1 1 37 PHE CE2 C 0.623 1.789 8.813 1.00 . A A . 37 PHE CE2 1 1
15 24512 1 1 37 PHE CG C -0.148 2.231 6.577 1.00 . A A . 37 PHE CG 1 1
15 24513 1 1 37 PHE CZ C 1.728 1.131 8.309 1.00 . A A . 37 PHE CZ 1 1
15 24514 1 1 37 PHE H H -1.299 2.210 2.865 1.00 . A A . 37 PHE H 1 1
15 24515 1 1 37 PHE HA H -1.963 0.856 5.369 1.00 . A A . 37 PHE HA 1 1
15 24516 1 1 37 PHE HB2 H -0.643 3.491 4.974 1.00 . A A . 37 PHE HB2 1 1
15 24517 1 1 37 PHE HB3 H -1.867 3.389 6.226 1.00 . A A . 37 PHE HB3 1 1
15 24518 1 1 37 PHE HD1 H 1.103 1.487 5.016 1.00 . A A . 37 PHE HD1 1 1
15 24519 1 1 37 PHE HD2 H -1.172 2.847 8.345 1.00 . A A . 37 PHE HD2 1 1
15 24520 1 1 37 PHE HE1 H 2.764 0.509 6.546 1.00 . A A . 37 PHE HE1 1 1
15 24521 1 1 37 PHE HE2 H 0.486 1.877 9.881 1.00 . A A . 37 PHE HE2 1 1
15 24522 1 1 37 PHE HZ H 2.456 0.704 8.982 1.00 . A A . 37 PHE HZ 1 1
15 24523 1 1 37 PHE N N -1.218 1.553 3.583 1.00 . A A . 37 PHE N 1 1
15 24524 1 1 37 PHE O O -3.771 2.362 3.402 1.00 . A A . 37 PHE O 1 1
15 24525 1 1 38 ARG C C -5.753 4.076 6.607 1.00 . A A . 38 ARG C 1 1
15 24526 1 1 38 ARG CA C -5.434 3.075 5.501 1.00 . A A . 38 ARG CA 1 1
15 24527 1 1 38 ARG CB C -6.431 1.913 5.546 1.00 . A A . 38 ARG CB 1 1
15 24528 1 1 38 ARG CD C -6.830 -0.545 5.899 1.00 . A A . 38 ARG CD 1 1
15 24529 1 1 38 ARG CG C -5.788 0.547 5.723 1.00 . A A . 38 ARG CG 1 1
15 24530 1 1 38 ARG CZ C -8.838 -0.013 4.566 1.00 . A A . 38 ARG CZ 1 1
15 24531 1 1 38 ARG H H -3.667 2.501 6.506 1.00 . A A . 38 ARG H 1 1
15 24532 1 1 38 ARG HA H -5.523 3.571 4.550 1.00 . A A . 38 ARG HA 1 1
15 24533 1 1 38 ARG HB2 H -7.109 2.074 6.366 1.00 . A A . 38 ARG HB2 1 1
15 24534 1 1 38 ARG HB3 H -6.992 1.903 4.625 1.00 . A A . 38 ARG HB3 1 1
15 24535 1 1 38 ARG HD2 H -6.322 -1.484 6.062 1.00 . A A . 38 ARG HD2 1 1
15 24536 1 1 38 ARG HD3 H -7.437 -0.313 6.761 1.00 . A A . 38 ARG HD3 1 1
15 24537 1 1 38 ARG HE H -7.405 -1.288 4.020 1.00 . A A . 38 ARG HE 1 1
15 24538 1 1 38 ARG HG2 H -5.198 0.329 4.849 1.00 . A A . 38 ARG HG2 1 1
15 24539 1 1 38 ARG HG3 H -5.150 0.569 6.594 1.00 . A A . 38 ARG HG3 1 1
15 24540 1 1 38 ARG HH11 H -8.736 0.968 6.332 1.00 . A A . 38 ARG HH11 1 1
15 24541 1 1 38 ARG HH12 H -10.131 1.316 5.371 1.00 . A A . 38 ARG HH12 1 1
15 24542 1 1 38 ARG HH21 H -9.237 -0.823 2.759 1.00 . A A . 38 ARG HH21 1 1
15 24543 1 1 38 ARG HH22 H -10.415 0.305 3.343 1.00 . A A . 38 ARG HH22 1 1
15 24544 1 1 38 ARG N N -4.064 2.591 5.619 1.00 . A A . 38 ARG N 1 1
15 24545 1 1 38 ARG NE N -7.694 -0.674 4.727 1.00 . A A . 38 ARG NE 1 1
15 24546 1 1 38 ARG NH1 N -9.269 0.826 5.500 1.00 . A A . 38 ARG NH1 1 1
15 24547 1 1 38 ARG NH2 N -9.556 -0.192 3.466 1.00 . A A . 38 ARG NH2 1 1
15 24548 1 1 38 ARG O O -5.193 4.005 7.704 1.00 . A A . 38 ARG O 1 1
15 24549 1 1 39 GLN C C -8.466 6.528 6.996 1.00 . A A . 39 GLN C 1 1
15 24550 1 1 39 GLN CA C -7.054 6.023 7.279 1.00 . A A . 39 GLN CA 1 1
15 24551 1 1 39 GLN CB C -6.065 7.192 7.257 1.00 . A A . 39 GLN CB 1 1
15 24552 1 1 39 GLN CD C -6.161 8.069 9.624 1.00 . A A . 39 GLN CD 1 1
15 24553 1 1 39 GLN CG C -5.319 7.381 8.568 1.00 . A A . 39 GLN CG 1 1
15 24554 1 1 39 GLN H H -7.070 5.010 5.420 1.00 . A A . 39 GLN H 1 1
15 24555 1 1 39 GLN HA H -7.037 5.569 8.259 1.00 . A A . 39 GLN HA 1 1
15 24556 1 1 39 GLN HB2 H -5.338 7.020 6.477 1.00 . A A . 39 GLN HB2 1 1
15 24557 1 1 39 GLN HB3 H -6.603 8.104 7.040 1.00 . A A . 39 GLN HB3 1 1
15 24558 1 1 39 GLN HE21 H -4.994 7.344 11.060 1.00 . A A . 39 GLN HE21 1 1
15 24559 1 1 39 GLN HE22 H -6.308 8.331 11.587 1.00 . A A . 39 GLN HE22 1 1
15 24560 1 1 39 GLN HG2 H -5.023 6.414 8.941 1.00 . A A . 39 GLN HG2 1 1
15 24561 1 1 39 GLN HG3 H -4.439 7.980 8.386 1.00 . A A . 39 GLN HG3 1 1
15 24562 1 1 39 GLN N N -6.658 5.007 6.311 1.00 . A A . 39 GLN N 1 1
15 24563 1 1 39 GLN NE2 N -5.783 7.897 10.884 1.00 . A A . 39 GLN NE2 1 1
15 24564 1 1 39 GLN O O -9.098 6.127 6.019 1.00 . A A . 39 GLN O 1 1
15 24565 1 1 39 GLN OE1 O -7.139 8.747 9.310 1.00 . A A . 39 GLN OE1 1 1
15 24566 1 1 40 ALA C C -10.520 9.063 8.765 1.00 . A A . 40 ALA C 1 1
15 24567 1 1 40 ALA CA C -10.285 7.980 7.718 1.00 . A A . 40 ALA CA 1 1
15 24568 1 1 40 ALA CB C -11.339 6.891 7.835 1.00 . A A . 40 ALA CB 1 1
15 24569 1 1 40 ALA H H -8.396 7.688 8.619 1.00 . A A . 40 ALA H 1 1
15 24570 1 1 40 ALA HA H -10.358 8.419 6.734 1.00 . A A . 40 ALA HA 1 1
15 24571 1 1 40 ALA HB1 H -11.584 6.520 6.851 1.00 . A A . 40 ALA HB1 1 1
15 24572 1 1 40 ALA HB2 H -12.226 7.297 8.298 1.00 . A A . 40 ALA HB2 1 1
15 24573 1 1 40 ALA HB3 H -10.956 6.082 8.439 1.00 . A A . 40 ALA HB3 1 1
15 24574 1 1 40 ALA N N -8.951 7.411 7.862 1.00 . A A . 40 ALA N 1 1
15 24575 1 1 40 ALA O O -9.921 9.035 9.840 1.00 . A A . 40 ALA O 1 1
15 24576 1 1 41 PRO C C -12.321 10.626 10.688 1.00 . A A . 41 PRO C 1 1
15 24577 1 1 41 PRO CA C -11.693 11.129 9.401 1.00 . A A . 41 PRO CA 1 1
15 24578 1 1 41 PRO CB C -12.668 12.021 8.626 1.00 . A A . 41 PRO CB 1 1
15 24579 1 1 41 PRO CD C -12.155 10.160 7.215 1.00 . A A . 41 PRO CD 1 1
15 24580 1 1 41 PRO CG C -13.238 11.140 7.567 1.00 . A A . 41 PRO CG 1 1
15 24581 1 1 41 PRO HA H -10.802 11.684 9.649 1.00 . A A . 41 PRO HA 1 1
15 24582 1 1 41 PRO HB2 H -13.436 12.384 9.294 1.00 . A A . 41 PRO HB2 1 1
15 24583 1 1 41 PRO HB3 H -12.133 12.856 8.198 1.00 . A A . 41 PRO HB3 1 1
15 24584 1 1 41 PRO HD2 H -12.582 9.210 6.928 1.00 . A A . 41 PRO HD2 1 1
15 24585 1 1 41 PRO HD3 H -11.533 10.551 6.423 1.00 . A A . 41 PRO HD3 1 1
15 24586 1 1 41 PRO HG2 H -14.105 10.620 7.948 1.00 . A A . 41 PRO HG2 1 1
15 24587 1 1 41 PRO HG3 H -13.504 11.730 6.702 1.00 . A A . 41 PRO HG3 1 1
15 24588 1 1 41 PRO N N -11.394 10.039 8.470 1.00 . A A . 41 PRO N 1 1
15 24589 1 1 41 PRO O O -13.175 9.740 10.673 1.00 . A A . 41 PRO O 1 1
15 24590 1 1 42 GLY C C -11.982 9.317 13.395 1.00 . A A . 42 GLY C 1 1
15 24591 1 1 42 GLY CA C -12.370 10.752 13.094 1.00 . A A . 42 GLY CA 1 1
15 24592 1 1 42 GLY H H -11.168 11.865 11.757 1.00 . A A . 42 GLY H 1 1
15 24593 1 1 42 GLY HA2 H -11.965 11.396 13.862 1.00 . A A . 42 GLY HA2 1 1
15 24594 1 1 42 GLY HA3 H -13.446 10.833 13.097 1.00 . A A . 42 GLY HA3 1 1
15 24595 1 1 42 GLY N N -11.866 11.179 11.807 1.00 . A A . 42 GLY N 1 1
15 24596 1 1 42 GLY O O -12.443 8.734 14.376 1.00 . A A . 42 GLY O 1 1
15 24597 1 1 43 LYS C C -9.216 7.311 13.073 1.00 . A A . 43 LYS C 1 1
15 24598 1 1 43 LYS CA C -10.695 7.369 12.698 1.00 . A A . 43 LYS CA 1 1
15 24599 1 1 43 LYS CB C -10.936 6.615 11.396 1.00 . A A . 43 LYS CB 1 1
15 24600 1 1 43 LYS CD C -12.761 4.889 11.270 1.00 . A A . 43 LYS CD 1 1
15 24601 1 1 43 LYS CE C -13.378 3.907 12.252 1.00 . A A . 43 LYS CE 1 1
15 24602 1 1 43 LYS CG C -11.297 5.150 11.588 1.00 . A A . 43 LYS CG 1 1
15 24603 1 1 43 LYS H H -10.809 9.254 11.762 1.00 . A A . 43 LYS H 1 1
15 24604 1 1 43 LYS HA H -11.279 6.916 13.485 1.00 . A A . 43 LYS HA 1 1
15 24605 1 1 43 LYS HB2 H -11.743 7.098 10.865 1.00 . A A . 43 LYS HB2 1 1
15 24606 1 1 43 LYS HB3 H -10.043 6.673 10.796 1.00 . A A . 43 LYS HB3 1 1
15 24607 1 1 43 LYS HD2 H -13.302 5.822 11.322 1.00 . A A . 43 LYS HD2 1 1
15 24608 1 1 43 LYS HD3 H -12.835 4.482 10.272 1.00 . A A . 43 LYS HD3 1 1
15 24609 1 1 43 LYS HE2 H -13.226 4.277 13.255 1.00 . A A . 43 LYS HE2 1 1
15 24610 1 1 43 LYS HE3 H -14.437 3.835 12.052 1.00 . A A . 43 LYS HE3 1 1
15 24611 1 1 43 LYS HG2 H -10.685 4.549 10.933 1.00 . A A . 43 LYS HG2 1 1
15 24612 1 1 43 LYS HG3 H -11.107 4.875 12.615 1.00 . A A . 43 LYS HG3 1 1
15 24613 1 1 43 LYS HZ1 H -13.341 1.860 12.665 1.00 . A A . 43 LYS HZ1 1 1
15 24614 1 1 43 LYS HZ2 H -11.807 2.559 12.531 1.00 . A A . 43 LYS HZ2 1 1
15 24615 1 1 43 LYS HZ3 H -12.725 2.263 11.141 1.00 . A A . 43 LYS HZ3 1 1
15 24616 1 1 43 LYS N N -11.138 8.743 12.536 1.00 . A A . 43 LYS N 1 1
15 24617 1 1 43 LYS NZ N -12.770 2.553 12.139 1.00 . A A . 43 LYS NZ 1 1
15 24618 1 1 43 LYS O O -8.603 8.333 13.383 1.00 . A A . 43 LYS O 1 1
15 24619 1 1 44 GLU C C -6.460 5.441 12.147 1.00 . A A . 44 GLU C 1 1
15 24620 1 1 44 GLU CA C -7.242 5.916 13.368 1.00 . A A . 44 GLU CA 1 1
15 24621 1 1 44 GLU CB C -7.098 4.903 14.504 1.00 . A A . 44 GLU CB 1 1
15 24622 1 1 44 GLU CD C -7.922 4.101 16.752 1.00 . A A . 44 GLU CD 1 1
15 24623 1 1 44 GLU CG C -8.044 5.153 15.667 1.00 . A A . 44 GLU CG 1 1
15 24624 1 1 44 GLU H H -9.183 5.336 12.782 1.00 . A A . 44 GLU H 1 1
15 24625 1 1 44 GLU HA H -6.845 6.865 13.689 1.00 . A A . 44 GLU HA 1 1
15 24626 1 1 44 GLU HB2 H -7.294 3.914 14.116 1.00 . A A . 44 GLU HB2 1 1
15 24627 1 1 44 GLU HB3 H -6.085 4.939 14.878 1.00 . A A . 44 GLU HB3 1 1
15 24628 1 1 44 GLU HG2 H -7.820 6.118 16.096 1.00 . A A . 44 GLU HG2 1 1
15 24629 1 1 44 GLU HG3 H -9.059 5.151 15.296 1.00 . A A . 44 GLU HG3 1 1
15 24630 1 1 44 GLU N N -8.647 6.110 13.038 1.00 . A A . 44 GLU N 1 1
15 24631 1 1 44 GLU O O -7.034 5.212 11.082 1.00 . A A . 44 GLU O 1 1
15 24632 1 1 44 GLU OE1 O -7.405 3.003 16.457 1.00 . A A . 44 GLU OE1 1 1
15 24633 1 1 44 GLU OE2 O -8.341 4.376 17.896 1.00 . A A . 44 GLU OE2 1 1
15 24634 1 1 45 ARG C C -4.017 3.349 11.307 1.00 . A A . 45 ARG C 1 1
15 24635 1 1 45 ARG CA C -4.293 4.846 11.213 1.00 . A A . 45 ARG CA 1 1
15 24636 1 1 45 ARG CB C -2.972 5.619 11.219 1.00 . A A . 45 ARG CB 1 1
15 24637 1 1 45 ARG CD C -1.280 6.778 9.764 1.00 . A A . 45 ARG CD 1 1
15 24638 1 1 45 ARG CG C -2.753 6.468 9.977 1.00 . A A . 45 ARG CG 1 1
15 24639 1 1 45 ARG CZ C -0.800 8.328 11.620 1.00 . A A . 45 ARG CZ 1 1
15 24640 1 1 45 ARG H H -4.748 5.493 13.178 1.00 . A A . 45 ARG H 1 1
15 24641 1 1 45 ARG HA H -4.811 5.045 10.288 1.00 . A A . 45 ARG HA 1 1
15 24642 1 1 45 ARG HB2 H -2.951 6.269 12.080 1.00 . A A . 45 ARG HB2 1 1
15 24643 1 1 45 ARG HB3 H -2.157 4.914 11.292 1.00 . A A . 45 ARG HB3 1 1
15 24644 1 1 45 ARG HD2 H -0.795 5.900 9.365 1.00 . A A . 45 ARG HD2 1 1
15 24645 1 1 45 ARG HD3 H -1.194 7.589 9.056 1.00 . A A . 45 ARG HD3 1 1
15 24646 1 1 45 ARG HE H 0.007 6.515 11.405 1.00 . A A . 45 ARG HE 1 1
15 24647 1 1 45 ARG HG2 H -3.124 5.932 9.116 1.00 . A A . 45 ARG HG2 1 1
15 24648 1 1 45 ARG HG3 H -3.295 7.397 10.087 1.00 . A A . 45 ARG HG3 1 1
15 24649 1 1 45 ARG HH11 H -2.129 9.027 10.266 1.00 . A A . 45 ARG HH11 1 1
15 24650 1 1 45 ARG HH12 H -1.772 10.099 11.578 1.00 . A A . 45 ARG HH12 1 1
15 24651 1 1 45 ARG HH21 H 0.479 7.924 13.132 1.00 . A A . 45 ARG HH21 1 1
15 24652 1 1 45 ARG HH22 H -0.289 9.476 13.202 1.00 . A A . 45 ARG HH22 1 1
15 24653 1 1 45 ARG N N -5.149 5.294 12.307 1.00 . A A . 45 ARG N 1 1
15 24654 1 1 45 ARG NE N -0.614 7.161 11.007 1.00 . A A . 45 ARG NE 1 1
15 24655 1 1 45 ARG NH1 N -1.635 9.225 11.112 1.00 . A A . 45 ARG NH1 1 1
15 24656 1 1 45 ARG NH2 N -0.150 8.598 12.744 1.00 . A A . 45 ARG NH2 1 1
15 24657 1 1 45 ARG O O -3.707 2.828 12.379 1.00 . A A . 45 ARG O 1 1
15 24658 1 1 46 GLU C C -3.101 0.870 8.856 1.00 . A A . 46 GLU C 1 1
15 24659 1 1 46 GLU CA C -3.881 1.228 10.116 1.00 . A A . 46 GLU CA 1 1
15 24660 1 1 46 GLU CB C -5.205 0.462 10.155 1.00 . A A . 46 GLU CB 1 1
15 24661 1 1 46 GLU CD C -7.537 0.745 9.226 1.00 . A A . 46 GLU CD 1 1
15 24662 1 1 46 GLU CG C -6.058 0.643 8.910 1.00 . A A . 46 GLU CG 1 1
15 24663 1 1 46 GLU H H -4.371 3.141 9.352 1.00 . A A . 46 GLU H 1 1
15 24664 1 1 46 GLU HA H -3.290 0.956 10.977 1.00 . A A . 46 GLU HA 1 1
15 24665 1 1 46 GLU HB2 H -4.994 -0.591 10.270 1.00 . A A . 46 GLU HB2 1 1
15 24666 1 1 46 GLU HB3 H -5.775 0.801 11.007 1.00 . A A . 46 GLU HB3 1 1
15 24667 1 1 46 GLU HG2 H -5.750 1.547 8.405 1.00 . A A . 46 GLU HG2 1 1
15 24668 1 1 46 GLU HG3 H -5.902 -0.203 8.257 1.00 . A A . 46 GLU HG3 1 1
15 24669 1 1 46 GLU N N -4.125 2.665 10.173 1.00 . A A . 46 GLU N 1 1
15 24670 1 1 46 GLU O O -3.019 1.667 7.923 1.00 . A A . 46 GLU O 1 1
15 24671 1 1 46 GLU OE1 O -8.047 -0.125 9.964 1.00 . A A . 46 GLU OE1 1 1
15 24672 1 1 46 GLU OE2 O -8.185 1.693 8.736 1.00 . A A . 46 GLU OE2 1 1
15 24673 1 1 47 SER C C -2.462 -1.890 6.943 1.00 . A A . 47 SER C 1 1
15 24674 1 1 47 SER CA C -1.751 -0.769 7.685 1.00 . A A . 47 SER CA 1 1
15 24675 1 1 47 SER CB C -0.367 -1.239 8.126 1.00 . A A . 47 SER CB 1 1
15 24676 1 1 47 SER H H -2.612 -0.919 9.602 1.00 . A A . 47 SER H 1 1
15 24677 1 1 47 SER HA H -1.637 0.071 7.019 1.00 . A A . 47 SER HA 1 1
15 24678 1 1 47 SER HB2 H 0.056 -0.515 8.795 1.00 . A A . 47 SER HB2 1 1
15 24679 1 1 47 SER HB3 H -0.458 -2.180 8.636 1.00 . A A . 47 SER HB3 1 1
15 24680 1 1 47 SER HG H 0.289 -0.759 6.342 1.00 . A A . 47 SER HG 1 1
15 24681 1 1 47 SER N N -2.523 -0.325 8.832 1.00 . A A . 47 SER N 1 1
15 24682 1 1 47 SER O O -3.465 -2.429 7.410 1.00 . A A . 47 SER O 1 1
15 24683 1 1 47 SER OG O 0.503 -1.404 7.018 1.00 . A A . 47 SER OG 1 1
15 24684 1 1 48 VAL C C -1.418 -4.296 4.539 1.00 . A A . 48 VAL C 1 1
15 24685 1 1 48 VAL CA C -2.486 -3.294 4.955 1.00 . A A . 48 VAL CA 1 1
15 24686 1 1 48 VAL CB C -3.152 -2.738 3.687 1.00 . A A . 48 VAL CB 1 1
15 24687 1 1 48 VAL CG1 C -4.017 -3.801 3.027 1.00 . A A . 48 VAL CG1 1 1
15 24688 1 1 48 VAL CG2 C -3.968 -1.498 4.003 1.00 . A A . 48 VAL CG2 1 1
15 24689 1 1 48 VAL H H -1.123 -1.757 5.482 1.00 . A A . 48 VAL H 1 1
15 24690 1 1 48 VAL HA H -3.236 -3.807 5.529 1.00 . A A . 48 VAL HA 1 1
15 24691 1 1 48 VAL HB H -2.376 -2.464 2.997 1.00 . A A . 48 VAL HB 1 1
15 24692 1 1 48 VAL HG11 H -4.298 -3.472 2.038 1.00 . A A . 48 VAL HG11 1 1
15 24693 1 1 48 VAL HG12 H -4.905 -3.961 3.620 1.00 . A A . 48 VAL HG12 1 1
15 24694 1 1 48 VAL HG13 H -3.461 -4.724 2.955 1.00 . A A . 48 VAL HG13 1 1
15 24695 1 1 48 VAL HG21 H -4.266 -1.019 3.082 1.00 . A A . 48 VAL HG21 1 1
15 24696 1 1 48 VAL HG22 H -3.371 -0.814 4.588 1.00 . A A . 48 VAL HG22 1 1
15 24697 1 1 48 VAL HG23 H -4.848 -1.778 4.563 1.00 . A A . 48 VAL HG23 1 1
15 24698 1 1 48 VAL N N -1.923 -2.232 5.784 1.00 . A A . 48 VAL N 1 1
15 24699 1 1 48 VAL O O -1.422 -5.443 4.983 1.00 . A A . 48 VAL O 1 1
15 24700 1 1 49 ALA C C 1.897 -4.002 3.184 1.00 . A A . 49 ALA C 1 1
15 24701 1 1 49 ALA CA C 0.558 -4.725 3.195 1.00 . A A . 49 ALA CA 1 1
15 24702 1 1 49 ALA CB C 0.222 -5.245 1.806 1.00 . A A . 49 ALA CB 1 1
15 24703 1 1 49 ALA H H -0.559 -2.934 3.353 1.00 . A A . 49 ALA H 1 1
15 24704 1 1 49 ALA HA H 0.625 -5.569 3.863 1.00 . A A . 49 ALA HA 1 1
15 24705 1 1 49 ALA HB1 H 0.674 -6.216 1.665 1.00 . A A . 49 ALA HB1 1 1
15 24706 1 1 49 ALA HB2 H 0.602 -4.560 1.063 1.00 . A A . 49 ALA HB2 1 1
15 24707 1 1 49 ALA HB3 H -0.850 -5.329 1.703 1.00 . A A . 49 ALA HB3 1 1
15 24708 1 1 49 ALA N N -0.509 -3.859 3.676 1.00 . A A . 49 ALA N 1 1
15 24709 1 1 49 ALA O O 1.998 -2.866 2.723 1.00 . A A . 49 ALA O 1 1
15 24710 1 1 50 ALA C C 5.285 -5.049 3.139 1.00 . A A . 50 ALA C 1 1
15 24711 1 1 50 ALA CA C 4.260 -4.099 3.745 1.00 . A A . 50 ALA CA 1 1
15 24712 1 1 50 ALA CB C 4.630 -3.760 5.179 1.00 . A A . 50 ALA CB 1 1
15 24713 1 1 50 ALA H H 2.777 -5.576 4.045 1.00 . A A . 50 ALA H 1 1
15 24714 1 1 50 ALA HA H 4.253 -3.184 3.173 1.00 . A A . 50 ALA HA 1 1
15 24715 1 1 50 ALA HB1 H 5.667 -4.007 5.352 1.00 . A A . 50 ALA HB1 1 1
15 24716 1 1 50 ALA HB2 H 4.005 -4.328 5.853 1.00 . A A . 50 ALA HB2 1 1
15 24717 1 1 50 ALA HB3 H 4.478 -2.705 5.349 1.00 . A A . 50 ALA HB3 1 1
15 24718 1 1 50 ALA N N 2.923 -4.672 3.694 1.00 . A A . 50 ALA N 1 1
15 24719 1 1 50 ALA O O 5.164 -6.266 3.262 1.00 . A A . 50 ALA O 1 1
15 24720 1 1 51 ILE C C 8.721 -4.830 2.284 1.00 . A A . 51 ILE C 1 1
15 24721 1 1 51 ILE CA C 7.331 -5.289 1.855 1.00 . A A . 51 ILE CA 1 1
15 24722 1 1 51 ILE CB C 7.227 -5.232 0.317 1.00 . A A . 51 ILE CB 1 1
15 24723 1 1 51 ILE CD1 C 7.705 -6.864 -1.577 1.00 . A A . 51 ILE CD1 1 1
15 24724 1 1 51 ILE CG1 C 8.228 -6.196 -0.323 1.00 . A A . 51 ILE CG1 1 1
15 24725 1 1 51 ILE CG2 C 7.452 -3.811 -0.184 1.00 . A A . 51 ILE CG2 1 1
15 24726 1 1 51 ILE H H 6.333 -3.511 2.415 1.00 . A A . 51 ILE H 1 1
15 24727 1 1 51 ILE HA H 7.190 -6.316 2.165 1.00 . A A . 51 ILE HA 1 1
15 24728 1 1 51 ILE HB H 6.226 -5.527 0.039 1.00 . A A . 51 ILE HB 1 1
15 24729 1 1 51 ILE HD11 H 8.500 -7.429 -2.041 1.00 . A A . 51 ILE HD11 1 1
15 24730 1 1 51 ILE HD12 H 7.349 -6.112 -2.264 1.00 . A A . 51 ILE HD12 1 1
15 24731 1 1 51 ILE HD13 H 6.895 -7.529 -1.319 1.00 . A A . 51 ILE HD13 1 1
15 24732 1 1 51 ILE HG12 H 9.123 -5.653 -0.587 1.00 . A A . 51 ILE HG12 1 1
15 24733 1 1 51 ILE HG13 H 8.477 -6.970 0.388 1.00 . A A . 51 ILE HG13 1 1
15 24734 1 1 51 ILE HG21 H 7.889 -3.215 0.603 1.00 . A A . 51 ILE HG21 1 1
15 24735 1 1 51 ILE HG22 H 6.506 -3.379 -0.478 1.00 . A A . 51 ILE HG22 1 1
15 24736 1 1 51 ILE HG23 H 8.118 -3.829 -1.034 1.00 . A A . 51 ILE HG23 1 1
15 24737 1 1 51 ILE N N 6.291 -4.487 2.482 1.00 . A A . 51 ILE N 1 1
15 24738 1 1 51 ILE O O 8.944 -3.646 2.540 1.00 . A A . 51 ILE O 1 1
15 24739 1 1 52 ASN C C 11.917 -5.324 1.532 1.00 . A A . 52 ASN C 1 1
15 24740 1 1 52 ASN CA C 11.022 -5.473 2.755 1.00 . A A . 52 ASN CA 1 1
15 24741 1 1 52 ASN CB C 11.557 -6.571 3.680 1.00 . A A . 52 ASN CB 1 1
15 24742 1 1 52 ASN CG C 13.021 -6.409 4.040 1.00 . A A . 52 ASN CG 1 1
15 24743 1 1 52 ASN H H 9.411 -6.700 2.141 1.00 . A A . 52 ASN H 1 1
15 24744 1 1 52 ASN HA H 11.011 -4.538 3.293 1.00 . A A . 52 ASN HA 1 1
15 24745 1 1 52 ASN HB2 H 10.992 -6.556 4.592 1.00 . A A . 52 ASN HB2 1 1
15 24746 1 1 52 ASN HB3 H 11.429 -7.526 3.198 1.00 . A A . 52 ASN HB3 1 1
15 24747 1 1 52 ASN HD21 H 12.595 -4.831 5.172 1.00 . A A . 52 ASN HD21 1 1
15 24748 1 1 52 ASN HD22 H 14.263 -5.276 5.102 1.00 . A A . 52 ASN HD22 1 1
15 24749 1 1 52 ASN N N 9.652 -5.775 2.359 1.00 . A A . 52 ASN N 1 1
15 24750 1 1 52 ASN ND2 N 13.323 -5.404 4.854 1.00 . A A . 52 ASN ND2 1 1
15 24751 1 1 52 ASN O O 11.520 -5.642 0.411 1.00 . A A . 52 ASN O 1 1
15 24752 1 1 52 ASN OD1 O 13.870 -7.181 3.595 1.00 . A A . 52 ASN OD1 1 1
15 24753 1 1 53 TRP C C 15.207 -5.661 0.751 1.00 . A A . 53 TRP C 1 1
15 24754 1 1 53 TRP CA C 14.089 -4.625 0.691 1.00 . A A . 53 TRP CA 1 1
15 24755 1 1 53 TRP CB C 14.681 -3.218 0.783 1.00 . A A . 53 TRP CB 1 1
15 24756 1 1 53 TRP CD1 C 16.513 -2.706 -0.934 1.00 . A A . 53 TRP CD1 1 1
15 24757 1 1 53 TRP CD2 C 14.453 -2.120 -1.586 1.00 . A A . 53 TRP CD2 1 1
15 24758 1 1 53 TRP CE2 C 15.360 -1.788 -2.611 1.00 . A A . 53 TRP CE2 1 1
15 24759 1 1 53 TRP CE3 C 13.096 -1.844 -1.772 1.00 . A A . 53 TRP CE3 1 1
15 24760 1 1 53 TRP CG C 15.212 -2.707 -0.522 1.00 . A A . 53 TRP CG 1 1
15 24761 1 1 53 TRP CH2 C 13.617 -0.935 -3.957 1.00 . A A . 53 TRP CH2 1 1
15 24762 1 1 53 TRP CZ2 C 14.951 -1.193 -3.802 1.00 . A A . 53 TRP CZ2 1 1
15 24763 1 1 53 TRP CZ3 C 12.692 -1.255 -2.955 1.00 . A A . 53 TRP CZ3 1 1
15 24764 1 1 53 TRP H H 13.365 -4.599 2.682 1.00 . A A . 53 TRP H 1 1
15 24765 1 1 53 TRP HA H 13.569 -4.726 -0.250 1.00 . A A . 53 TRP HA 1 1
15 24766 1 1 53 TRP HB2 H 13.916 -2.535 1.122 1.00 . A A . 53 TRP HB2 1 1
15 24767 1 1 53 TRP HB3 H 15.493 -3.223 1.495 1.00 . A A . 53 TRP HB3 1 1
15 24768 1 1 53 TRP HD1 H 17.337 -3.086 -0.348 1.00 . A A . 53 TRP HD1 1 1
15 24769 1 1 53 TRP HE1 H 17.440 -2.043 -2.699 1.00 . A A . 53 TRP HE1 1 1
15 24770 1 1 53 TRP HE3 H 12.368 -2.084 -1.011 1.00 . A A . 53 TRP HE3 1 1
15 24771 1 1 53 TRP HH2 H 13.256 -0.475 -4.865 1.00 . A A . 53 TRP HH2 1 1
15 24772 1 1 53 TRP HZ2 H 15.652 -0.941 -4.585 1.00 . A A . 53 TRP HZ2 1 1
15 24773 1 1 53 TRP HZ3 H 11.647 -1.034 -3.116 1.00 . A A . 53 TRP HZ3 1 1
15 24774 1 1 53 TRP N N 13.122 -4.832 1.763 1.00 . A A . 53 TRP N 1 1
15 24775 1 1 53 TRP NE1 N 16.611 -2.155 -2.189 1.00 . A A . 53 TRP NE1 1 1
15 24776 1 1 53 TRP O O 15.770 -6.042 -0.275 1.00 . A A . 53 TRP O 1 1
15 24777 1 1 54 ASP C C 16.334 -8.351 1.326 1.00 . A A . 54 ASP C 1 1
15 24778 1 1 54 ASP CA C 16.581 -7.096 2.160 1.00 . A A . 54 ASP CA 1 1
15 24779 1 1 54 ASP CB C 16.687 -7.465 3.642 1.00 . A A . 54 ASP CB 1 1
15 24780 1 1 54 ASP CG C 18.088 -7.272 4.187 1.00 . A A . 54 ASP CG 1 1
15 24781 1 1 54 ASP H H 15.044 -5.762 2.740 1.00 . A A . 54 ASP H 1 1
15 24782 1 1 54 ASP HA H 17.513 -6.651 1.845 1.00 . A A . 54 ASP HA 1 1
15 24783 1 1 54 ASP HB2 H 16.012 -6.843 4.211 1.00 . A A . 54 ASP HB2 1 1
15 24784 1 1 54 ASP HB3 H 16.409 -8.501 3.772 1.00 . A A . 54 ASP HB3 1 1
15 24785 1 1 54 ASP N N 15.527 -6.108 1.960 1.00 . A A . 54 ASP N 1 1
15 24786 1 1 54 ASP O O 16.996 -8.572 0.311 1.00 . A A . 54 ASP O 1 1
15 24787 1 1 54 ASP OD1 O 18.627 -6.153 4.057 1.00 . A A . 54 ASP OD1 1 1
15 24788 1 1 54 ASP OD2 O 18.647 -8.241 4.745 1.00 . A A . 54 ASP OD2 1 1
15 24789 1 1 55 SER C C 13.930 -10.198 0.053 1.00 . A A . 55 SER C 1 1
15 24790 1 1 55 SER CA C 15.067 -10.409 1.055 1.00 . A A . 55 SER CA 1 1
15 24791 1 1 55 SER CB C 14.702 -11.513 2.051 1.00 . A A . 55 SER CB 1 1
15 24792 1 1 55 SER H H 14.896 -8.950 2.581 1.00 . A A . 55 SER H 1 1
15 24793 1 1 55 SER HA H 15.950 -10.711 0.511 1.00 . A A . 55 SER HA 1 1
15 24794 1 1 55 SER HB2 H 14.362 -11.065 2.972 1.00 . A A . 55 SER HB2 1 1
15 24795 1 1 55 SER HB3 H 13.915 -12.124 1.635 1.00 . A A . 55 SER HB3 1 1
15 24796 1 1 55 SER HG H 15.544 -13.080 2.872 1.00 . A A . 55 SER HG 1 1
15 24797 1 1 55 SER N N 15.386 -9.174 1.762 1.00 . A A . 55 SER N 1 1
15 24798 1 1 55 SER O O 14.175 -9.914 -1.119 1.00 . A A . 55 SER O 1 1
15 24799 1 1 55 SER OG O 15.821 -12.337 2.330 1.00 . A A . 55 SER OG 1 1
15 24800 1 1 56 ALA C C 10.214 -10.360 0.395 1.00 . A A . 56 ALA C 1 1
15 24801 1 1 56 ALA CA C 11.530 -10.174 -0.359 1.00 . A A . 56 ALA CA 1 1
15 24802 1 1 56 ALA CB C 11.609 -11.150 -1.521 1.00 . A A . 56 ALA CB 1 1
15 24803 1 1 56 ALA H H 12.548 -10.576 1.452 1.00 . A A . 56 ALA H 1 1
15 24804 1 1 56 ALA HA H 11.563 -9.172 -0.762 1.00 . A A . 56 ALA HA 1 1
15 24805 1 1 56 ALA HB1 H 12.109 -10.679 -2.354 1.00 . A A . 56 ALA HB1 1 1
15 24806 1 1 56 ALA HB2 H 10.612 -11.441 -1.816 1.00 . A A . 56 ALA HB2 1 1
15 24807 1 1 56 ALA HB3 H 12.165 -12.024 -1.215 1.00 . A A . 56 ALA HB3 1 1
15 24808 1 1 56 ALA N N 12.687 -10.345 0.513 1.00 . A A . 56 ALA N 1 1
15 24809 1 1 56 ALA O O 9.196 -9.777 0.023 1.00 . A A . 56 ALA O 1 1
15 24810 1 1 57 ARG C C 8.187 -10.196 2.423 1.00 . A A . 57 ARG C 1 1
15 24811 1 1 57 ARG CA C 9.034 -11.454 2.247 1.00 . A A . 57 ARG CA 1 1
15 24812 1 1 57 ARG CB C 9.399 -12.009 3.630 1.00 . A A . 57 ARG CB 1 1
15 24813 1 1 57 ARG CD C 11.885 -11.999 4.000 1.00 . A A . 57 ARG CD 1 1
15 24814 1 1 57 ARG CG C 10.669 -12.846 3.659 1.00 . A A . 57 ARG CG 1 1
15 24815 1 1 57 ARG CZ C 12.202 -12.122 6.443 1.00 . A A . 57 ARG CZ 1 1
15 24816 1 1 57 ARG H H 11.075 -11.624 1.684 1.00 . A A . 57 ARG H 1 1
15 24817 1 1 57 ARG HA H 8.449 -12.192 1.719 1.00 . A A . 57 ARG HA 1 1
15 24818 1 1 57 ARG HB2 H 9.527 -11.182 4.311 1.00 . A A . 57 ARG HB2 1 1
15 24819 1 1 57 ARG HB3 H 8.583 -12.624 3.980 1.00 . A A . 57 ARG HB3 1 1
15 24820 1 1 57 ARG HD2 H 12.577 -12.043 3.174 1.00 . A A . 57 ARG HD2 1 1
15 24821 1 1 57 ARG HD3 H 11.568 -10.977 4.148 1.00 . A A . 57 ARG HD3 1 1
15 24822 1 1 57 ARG HE H 13.326 -13.068 5.092 1.00 . A A . 57 ARG HE 1 1
15 24823 1 1 57 ARG HG2 H 10.563 -13.620 4.405 1.00 . A A . 57 ARG HG2 1 1
15 24824 1 1 57 ARG HG3 H 10.815 -13.296 2.689 1.00 . A A . 57 ARG HG3 1 1
15 24825 1 1 57 ARG HH11 H 10.654 -10.955 5.867 1.00 . A A . 57 ARG HH11 1 1
15 24826 1 1 57 ARG HH12 H 10.909 -11.057 7.576 1.00 . A A . 57 ARG HH12 1 1
15 24827 1 1 57 ARG HH21 H 13.658 -13.201 7.338 1.00 . A A . 57 ARG HH21 1 1
15 24828 1 1 57 ARG HH22 H 12.611 -12.333 8.411 1.00 . A A . 57 ARG HH22 1 1
15 24829 1 1 57 ARG N N 10.236 -11.183 1.447 1.00 . A A . 57 ARG N 1 1
15 24830 1 1 57 ARG NE N 12.561 -12.467 5.208 1.00 . A A . 57 ARG NE 1 1
15 24831 1 1 57 ARG NH1 N 11.170 -11.312 6.644 1.00 . A A . 57 ARG NH1 1 1
15 24832 1 1 57 ARG NH2 N 12.879 -12.590 7.483 1.00 . A A . 57 ARG NH2 1 1
15 24833 1 1 57 ARG O O 8.706 -9.079 2.403 1.00 . A A . 57 ARG O 1 1
15 24834 1 1 58 THR C C 5.200 -9.387 4.078 1.00 . A A . 58 THR C 1 1
15 24835 1 1 58 THR CA C 5.968 -9.265 2.766 1.00 . A A . 58 THR CA 1 1
15 24836 1 1 58 THR CB C 4.986 -9.198 1.596 1.00 . A A . 58 THR CB 1 1
15 24837 1 1 58 THR CG2 C 4.820 -7.804 1.030 1.00 . A A . 58 THR CG2 1 1
15 24838 1 1 58 THR H H 6.526 -11.296 2.594 1.00 . A A . 58 THR H 1 1
15 24839 1 1 58 THR HA H 6.551 -8.358 2.786 1.00 . A A . 58 THR HA 1 1
15 24840 1 1 58 THR HB H 4.019 -9.534 1.936 1.00 . A A . 58 THR HB 1 1
15 24841 1 1 58 THR HG1 H 4.880 -10.849 0.548 1.00 . A A . 58 THR HG1 1 1
15 24842 1 1 58 THR HG21 H 3.927 -7.354 1.438 1.00 . A A . 58 THR HG21 1 1
15 24843 1 1 58 THR HG22 H 4.736 -7.860 -0.045 1.00 . A A . 58 THR HG22 1 1
15 24844 1 1 58 THR HG23 H 5.677 -7.204 1.293 1.00 . A A . 58 THR HG23 1 1
15 24845 1 1 58 THR N N 6.883 -10.384 2.591 1.00 . A A . 58 THR N 1 1
15 24846 1 1 58 THR O O 5.407 -10.324 4.848 1.00 . A A . 58 THR O 1 1
15 24847 1 1 58 THR OG1 O 5.402 -10.044 0.538 1.00 . A A . 58 THR OG1 1 1
15 24848 1 1 59 TYR C C 2.069 -8.009 5.207 1.00 . A A . 59 TYR C 1 1
15 24849 1 1 59 TYR CA C 3.504 -8.414 5.531 1.00 . A A . 59 TYR CA 1 1
15 24850 1 1 59 TYR CB C 4.105 -7.446 6.550 1.00 . A A . 59 TYR CB 1 1
15 24851 1 1 59 TYR CD1 C 2.827 -8.398 8.510 1.00 . A A . 59 TYR CD1 1 1
15 24852 1 1 59 TYR CD2 C 2.948 -6.028 8.289 1.00 . A A . 59 TYR CD2 1 1
15 24853 1 1 59 TYR CE1 C 2.071 -8.257 9.658 1.00 . A A . 59 TYR CE1 1 1
15 24854 1 1 59 TYR CE2 C 2.192 -5.878 9.436 1.00 . A A . 59 TYR CE2 1 1
15 24855 1 1 59 TYR CG C 3.278 -7.288 7.807 1.00 . A A . 59 TYR CG 1 1
15 24856 1 1 59 TYR CZ C 1.756 -6.995 10.117 1.00 . A A . 59 TYR CZ 1 1
15 24857 1 1 59 TYR H H 4.199 -7.713 3.662 1.00 . A A . 59 TYR H 1 1
15 24858 1 1 59 TYR HA H 3.502 -9.411 5.945 1.00 . A A . 59 TYR HA 1 1
15 24859 1 1 59 TYR HB2 H 5.082 -7.802 6.840 1.00 . A A . 59 TYR HB2 1 1
15 24860 1 1 59 TYR HB3 H 4.204 -6.473 6.092 1.00 . A A . 59 TYR HB3 1 1
15 24861 1 1 59 TYR HD1 H 3.076 -9.385 8.149 1.00 . A A . 59 TYR HD1 1 1
15 24862 1 1 59 TYR HD2 H 3.291 -5.155 7.754 1.00 . A A . 59 TYR HD2 1 1
15 24863 1 1 59 TYR HE1 H 1.729 -9.132 10.191 1.00 . A A . 59 TYR HE1 1 1
15 24864 1 1 59 TYR HE2 H 1.945 -4.890 9.795 1.00 . A A . 59 TYR HE2 1 1
15 24865 1 1 59 TYR HH H 0.368 -6.140 11.136 1.00 . A A . 59 TYR HH 1 1
15 24866 1 1 59 TYR N N 4.313 -8.430 4.319 1.00 . A A . 59 TYR N 1 1
15 24867 1 1 59 TYR O O 1.734 -6.825 5.216 1.00 . A A . 59 TYR O 1 1
15 24868 1 1 59 TYR OH O 1.002 -6.850 11.259 1.00 . A A . 59 TYR OH 1 1
15 24869 1 1 60 TYR C C -0.999 -8.530 5.835 1.00 . A A . 60 TYR C 1 1
15 24870 1 1 60 TYR CA C -0.162 -8.747 4.578 1.00 . A A . 60 TYR CA 1 1
15 24871 1 1 60 TYR CB C -0.720 -9.922 3.779 1.00 . A A . 60 TYR CB 1 1
15 24872 1 1 60 TYR CD1 C 1.285 -10.489 2.346 1.00 . A A . 60 TYR CD1 1 1
15 24873 1 1 60 TYR CD2 C -0.766 -9.957 1.254 1.00 . A A . 60 TYR CD2 1 1
15 24874 1 1 60 TYR CE1 C 1.894 -10.678 1.120 1.00 . A A . 60 TYR CE1 1 1
15 24875 1 1 60 TYR CE2 C -0.164 -10.146 0.024 1.00 . A A . 60 TYR CE2 1 1
15 24876 1 1 60 TYR CG C -0.054 -10.125 2.435 1.00 . A A . 60 TYR CG 1 1
15 24877 1 1 60 TYR CZ C 1.165 -10.506 -0.037 1.00 . A A . 60 TYR CZ 1 1
15 24878 1 1 60 TYR H H 1.555 -9.918 4.919 1.00 . A A . 60 TYR H 1 1
15 24879 1 1 60 TYR HA H -0.204 -7.856 3.970 1.00 . A A . 60 TYR HA 1 1
15 24880 1 1 60 TYR HB2 H -0.592 -10.827 4.351 1.00 . A A . 60 TYR HB2 1 1
15 24881 1 1 60 TYR HB3 H -1.769 -9.759 3.608 1.00 . A A . 60 TYR HB3 1 1
15 24882 1 1 60 TYR HD1 H 1.854 -10.626 3.252 1.00 . A A . 60 TYR HD1 1 1
15 24883 1 1 60 TYR HD2 H -1.807 -9.675 1.304 1.00 . A A . 60 TYR HD2 1 1
15 24884 1 1 60 TYR HE1 H 2.935 -10.960 1.072 1.00 . A A . 60 TYR HE1 1 1
15 24885 1 1 60 TYR HE2 H -0.734 -10.012 -0.883 1.00 . A A . 60 TYR HE2 1 1
15 24886 1 1 60 TYR HH H 2.128 -9.861 -1.572 1.00 . A A . 60 TYR HH 1 1
15 24887 1 1 60 TYR N N 1.230 -8.997 4.914 1.00 . A A . 60 TYR N 1 1
15 24888 1 1 60 TYR O O -0.650 -9.004 6.915 1.00 . A A . 60 TYR O 1 1
15 24889 1 1 60 TYR OH O 1.768 -10.694 -1.260 1.00 . A A . 60 TYR OH 1 1
15 24890 1 1 61 ALA C C -4.250 -8.393 6.741 1.00 . A A . 61 ALA C 1 1
15 24891 1 1 61 ALA CA C -2.994 -7.530 6.804 1.00 . A A . 61 ALA CA 1 1
15 24892 1 1 61 ALA CB C -3.365 -6.055 6.824 1.00 . A A . 61 ALA CB 1 1
15 24893 1 1 61 ALA H H -2.330 -7.458 4.797 1.00 . A A . 61 ALA H 1 1
15 24894 1 1 61 ALA HA H -2.461 -7.754 7.716 1.00 . A A . 61 ALA HA 1 1
15 24895 1 1 61 ALA HB1 H -3.627 -5.736 5.826 1.00 . A A . 61 ALA HB1 1 1
15 24896 1 1 61 ALA HB2 H -2.523 -5.477 7.177 1.00 . A A . 61 ALA HB2 1 1
15 24897 1 1 61 ALA HB3 H -4.207 -5.904 7.483 1.00 . A A . 61 ALA HB3 1 1
15 24898 1 1 61 ALA N N -2.106 -7.810 5.684 1.00 . A A . 61 ALA N 1 1
15 24899 1 1 61 ALA O O -4.612 -8.912 5.682 1.00 . A A . 61 ALA O 1 1
15 24900 1 1 62 SER C C -7.254 -8.659 7.186 1.00 . A A . 62 SER C 1 1
15 24901 1 1 62 SER CA C -6.128 -9.342 7.945 1.00 . A A . 62 SER CA 1 1
15 24902 1 1 62 SER CB C -6.539 -9.576 9.399 1.00 . A A . 62 SER CB 1 1
15 24903 1 1 62 SER H H -4.587 -8.105 8.690 1.00 . A A . 62 SER H 1 1
15 24904 1 1 62 SER HA H -5.920 -10.292 7.477 1.00 . A A . 62 SER HA 1 1
15 24905 1 1 62 SER HB2 H -7.183 -10.441 9.454 1.00 . A A . 62 SER HB2 1 1
15 24906 1 1 62 SER HB3 H -5.657 -9.746 9.998 1.00 . A A . 62 SER HB3 1 1
15 24907 1 1 62 SER HG H -8.171 -8.539 9.718 1.00 . A A . 62 SER HG 1 1
15 24908 1 1 62 SER N N -4.917 -8.541 7.880 1.00 . A A . 62 SER N 1 1
15 24909 1 1 62 SER O O -7.251 -7.440 7.019 1.00 . A A . 62 SER O 1 1
15 24910 1 1 62 SER OG O -7.236 -8.457 9.920 1.00 . A A . 62 SER OG 1 1
15 24911 1 1 63 SER C C -8.974 -8.880 4.449 1.00 . A A . 63 SER C 1 1
15 24912 1 1 63 SER CA C -9.335 -8.966 5.932 1.00 . A A . 63 SER CA 1 1
15 24913 1 1 63 SER CB C -9.805 -7.598 6.447 1.00 . A A . 63 SER CB 1 1
15 24914 1 1 63 SER H H -8.122 -10.427 6.862 1.00 . A A . 63 SER H 1 1
15 24915 1 1 63 SER HA H -10.141 -9.676 6.046 1.00 . A A . 63 SER HA 1 1
15 24916 1 1 63 SER HB2 H -10.870 -7.506 6.295 1.00 . A A . 63 SER HB2 1 1
15 24917 1 1 63 SER HB3 H -9.584 -7.519 7.501 1.00 . A A . 63 SER HB3 1 1
15 24918 1 1 63 SER HG H -9.703 -6.245 5.033 1.00 . A A . 63 SER HG 1 1
15 24919 1 1 63 SER N N -8.200 -9.464 6.706 1.00 . A A . 63 SER N 1 1
15 24920 1 1 63 SER O O -9.848 -8.712 3.599 1.00 . A A . 63 SER O 1 1
15 24921 1 1 63 SER OG O -9.155 -6.539 5.763 1.00 . A A . 63 SER OG 1 1
15 24922 1 1 64 VAL C C -5.967 -9.809 2.565 1.00 . A A . 64 VAL C 1 1
15 24923 1 1 64 VAL CA C -7.213 -8.946 2.765 1.00 . A A . 64 VAL CA 1 1
15 24924 1 1 64 VAL CB C -6.900 -7.499 2.336 1.00 . A A . 64 VAL CB 1 1
15 24925 1 1 64 VAL CG1 C -8.132 -6.619 2.482 1.00 . A A . 64 VAL CG1 1 1
15 24926 1 1 64 VAL CG2 C -5.738 -6.938 3.146 1.00 . A A . 64 VAL CG2 1 1
15 24927 1 1 64 VAL H H -7.026 -9.138 4.861 1.00 . A A . 64 VAL H 1 1
15 24928 1 1 64 VAL HA H -8.003 -9.322 2.132 1.00 . A A . 64 VAL HA 1 1
15 24929 1 1 64 VAL HB H -6.614 -7.507 1.294 1.00 . A A . 64 VAL HB 1 1
15 24930 1 1 64 VAL HG11 H -9.008 -7.172 2.176 1.00 . A A . 64 VAL HG11 1 1
15 24931 1 1 64 VAL HG12 H -8.024 -5.744 1.859 1.00 . A A . 64 VAL HG12 1 1
15 24932 1 1 64 VAL HG13 H -8.238 -6.316 3.513 1.00 . A A . 64 VAL HG13 1 1
15 24933 1 1 64 VAL HG21 H -4.825 -7.031 2.577 1.00 . A A . 64 VAL HG21 1 1
15 24934 1 1 64 VAL HG22 H -5.644 -7.490 4.069 1.00 . A A . 64 VAL HG22 1 1
15 24935 1 1 64 VAL HG23 H -5.921 -5.896 3.366 1.00 . A A . 64 VAL HG23 1 1
15 24936 1 1 64 VAL N N -7.681 -9.002 4.144 1.00 . A A . 64 VAL N 1 1
15 24937 1 1 64 VAL O O -5.265 -9.674 1.563 1.00 . A A . 64 VAL O 1 1
15 24938 1 1 65 ARG C C -4.817 -12.714 2.495 1.00 . A A . 65 ARG C 1 1
15 24939 1 1 65 ARG CA C -4.548 -11.567 3.451 1.00 . A A . 65 ARG CA 1 1
15 24940 1 1 65 ARG CB C -4.207 -12.076 4.848 1.00 . A A . 65 ARG CB 1 1
15 24941 1 1 65 ARG CD C -1.915 -12.930 4.281 1.00 . A A . 65 ARG CD 1 1
15 24942 1 1 65 ARG CG C -3.275 -13.271 4.867 1.00 . A A . 65 ARG CG 1 1
15 24943 1 1 65 ARG CZ C -0.646 -15.041 4.354 1.00 . A A . 65 ARG CZ 1 1
15 24944 1 1 65 ARG H H -6.276 -10.767 4.292 1.00 . A A . 65 ARG H 1 1
15 24945 1 1 65 ARG HA H -3.723 -10.991 3.071 1.00 . A A . 65 ARG HA 1 1
15 24946 1 1 65 ARG HB2 H -3.741 -11.277 5.400 1.00 . A A . 65 ARG HB2 1 1
15 24947 1 1 65 ARG HB3 H -5.124 -12.356 5.344 1.00 . A A . 65 ARG HB3 1 1
15 24948 1 1 65 ARG HD2 H -2.041 -12.163 3.532 1.00 . A A . 65 ARG HD2 1 1
15 24949 1 1 65 ARG HD3 H -1.281 -12.559 5.073 1.00 . A A . 65 ARG HD3 1 1
15 24950 1 1 65 ARG HE H -1.320 -14.169 2.692 1.00 . A A . 65 ARG HE 1 1
15 24951 1 1 65 ARG HG2 H -3.147 -13.595 5.887 1.00 . A A . 65 ARG HG2 1 1
15 24952 1 1 65 ARG HG3 H -3.720 -14.062 4.289 1.00 . A A . 65 ARG HG3 1 1
15 24953 1 1 65 ARG HH11 H -0.984 -14.204 6.165 1.00 . A A . 65 ARG HH11 1 1
15 24954 1 1 65 ARG HH12 H -0.092 -15.688 6.188 1.00 . A A . 65 ARG HH12 1 1
15 24955 1 1 65 ARG HH21 H -0.148 -16.121 2.720 1.00 . A A . 65 ARG HH21 1 1
15 24956 1 1 65 ARG HH22 H 0.381 -16.777 4.233 1.00 . A A . 65 ARG HH22 1 1
15 24957 1 1 65 ARG N N -5.695 -10.695 3.522 1.00 . A A . 65 ARG N 1 1
15 24958 1 1 65 ARG NE N -1.277 -14.092 3.667 1.00 . A A . 65 ARG NE 1 1
15 24959 1 1 65 ARG NH1 N -0.568 -14.972 5.678 1.00 . A A . 65 ARG NH1 1 1
15 24960 1 1 65 ARG NH2 N -0.092 -16.064 3.717 1.00 . A A . 65 ARG NH2 1 1
15 24961 1 1 65 ARG O O -5.216 -13.809 2.892 1.00 . A A . 65 ARG O 1 1
15 24962 1 1 66 GLY C C -5.484 -12.825 -1.037 1.00 . A A . 66 GLY C 1 1
15 24963 1 1 66 GLY CA C -4.817 -13.413 0.191 1.00 . A A . 66 GLY CA 1 1
15 24964 1 1 66 GLY H H -4.299 -11.535 1.000 1.00 . A A . 66 GLY H 1 1
15 24965 1 1 66 GLY HA2 H -3.865 -13.832 -0.095 1.00 . A A . 66 GLY HA2 1 1
15 24966 1 1 66 GLY HA3 H -5.441 -14.200 0.583 1.00 . A A . 66 GLY HA3 1 1
15 24967 1 1 66 GLY N N -4.602 -12.431 1.230 1.00 . A A . 66 GLY N 1 1
15 24968 1 1 66 GLY O O -5.619 -13.500 -2.058 1.00 . A A . 66 GLY O 1 1
15 24969 1 1 67 ARG C C -5.746 -9.716 -2.562 1.00 . A A . 67 ARG C 1 1
15 24970 1 1 67 ARG CA C -6.563 -10.903 -2.064 1.00 . A A . 67 ARG CA 1 1
15 24971 1 1 67 ARG CB C -7.965 -10.440 -1.663 1.00 . A A . 67 ARG CB 1 1
15 24972 1 1 67 ARG CD C -9.240 -8.803 -0.249 1.00 . A A . 67 ARG CD 1 1
15 24973 1 1 67 ARG CG C -8.008 -9.688 -0.343 1.00 . A A . 67 ARG CG 1 1
15 24974 1 1 67 ARG CZ C -11.360 -8.714 1.003 1.00 . A A . 67 ARG CZ 1 1
15 24975 1 1 67 ARG H H -5.772 -11.074 -0.102 1.00 . A A . 67 ARG H 1 1
15 24976 1 1 67 ARG HA H -6.650 -11.622 -2.865 1.00 . A A . 67 ARG HA 1 1
15 24977 1 1 67 ARG HB2 H -8.350 -9.789 -2.435 1.00 . A A . 67 ARG HB2 1 1
15 24978 1 1 67 ARG HB3 H -8.607 -11.305 -1.581 1.00 . A A . 67 ARG HB3 1 1
15 24979 1 1 67 ARG HD2 H -8.940 -7.827 0.102 1.00 . A A . 67 ARG HD2 1 1
15 24980 1 1 67 ARG HD3 H -9.679 -8.711 -1.232 1.00 . A A . 67 ARG HD3 1 1
15 24981 1 1 67 ARG HE H -10.063 -10.231 1.055 1.00 . A A . 67 ARG HE 1 1
15 24982 1 1 67 ARG HG2 H -8.027 -10.402 0.466 1.00 . A A . 67 ARG HG2 1 1
15 24983 1 1 67 ARG HG3 H -7.126 -9.071 -0.262 1.00 . A A . 67 ARG HG3 1 1
15 24984 1 1 67 ARG HH11 H -11.000 -7.094 -0.154 1.00 . A A . 67 ARG HH11 1 1
15 24985 1 1 67 ARG HH12 H -12.479 -7.051 0.745 1.00 . A A . 67 ARG HH12 1 1
15 24986 1 1 67 ARG HH21 H -12.010 -10.175 2.239 1.00 . A A . 67 ARG HH21 1 1
15 24987 1 1 67 ARG HH22 H -13.052 -8.798 2.106 1.00 . A A . 67 ARG HH22 1 1
15 24988 1 1 67 ARG N N -5.905 -11.566 -0.943 1.00 . A A . 67 ARG N 1 1
15 24989 1 1 67 ARG NE N -10.239 -9.348 0.667 1.00 . A A . 67 ARG NE 1 1
15 24990 1 1 67 ARG NH1 N -11.635 -7.521 0.489 1.00 . A A . 67 ARG NH1 1 1
15 24991 1 1 67 ARG NH2 N -12.210 -9.275 1.852 1.00 . A A . 67 ARG NH2 1 1
15 24992 1 1 67 ARG O O -5.671 -9.465 -3.764 1.00 . A A . 67 ARG O 1 1
15 24993 1 1 68 PHE C C -2.873 -8.235 -2.213 1.00 . A A . 68 PHE C 1 1
15 24994 1 1 68 PHE CA C -4.327 -7.826 -1.989 1.00 . A A . 68 PHE CA 1 1
15 24995 1 1 68 PHE CB C -4.419 -6.759 -0.892 1.00 . A A . 68 PHE CB 1 1
15 24996 1 1 68 PHE CD1 C -6.906 -6.622 -1.296 1.00 . A A . 68 PHE CD1 1 1
15 24997 1 1 68 PHE CD2 C -5.796 -4.716 -0.389 1.00 . A A . 68 PHE CD2 1 1
15 24998 1 1 68 PHE CE1 C -8.108 -5.942 -1.264 1.00 . A A . 68 PHE CE1 1 1
15 24999 1 1 68 PHE CE2 C -6.998 -4.031 -0.355 1.00 . A A . 68 PHE CE2 1 1
15 25000 1 1 68 PHE CG C -5.734 -6.019 -0.860 1.00 . A A . 68 PHE CG 1 1
15 25001 1 1 68 PHE CZ C -8.155 -4.645 -0.793 1.00 . A A . 68 PHE CZ 1 1
15 25002 1 1 68 PHE H H -5.230 -9.233 -0.691 1.00 . A A . 68 PHE H 1 1
15 25003 1 1 68 PHE HA H -4.719 -7.419 -2.907 1.00 . A A . 68 PHE HA 1 1
15 25004 1 1 68 PHE HB2 H -4.283 -7.231 0.070 1.00 . A A . 68 PHE HB2 1 1
15 25005 1 1 68 PHE HB3 H -3.633 -6.034 -1.043 1.00 . A A . 68 PHE HB3 1 1
15 25006 1 1 68 PHE HD1 H -6.875 -7.635 -1.666 1.00 . A A . 68 PHE HD1 1 1
15 25007 1 1 68 PHE HD2 H -4.893 -4.233 -0.047 1.00 . A A . 68 PHE HD2 1 1
15 25008 1 1 68 PHE HE1 H -9.012 -6.425 -1.607 1.00 . A A . 68 PHE HE1 1 1
15 25009 1 1 68 PHE HE2 H -7.031 -3.017 0.014 1.00 . A A . 68 PHE HE2 1 1
15 25010 1 1 68 PHE HZ H -9.097 -4.112 -0.767 1.00 . A A . 68 PHE HZ 1 1
15 25011 1 1 68 PHE N N -5.135 -8.987 -1.634 1.00 . A A . 68 PHE N 1 1
15 25012 1 1 68 PHE O O -2.087 -8.312 -1.269 1.00 . A A . 68 PHE O 1 1
15 25013 1 1 69 THR C C -0.216 -7.742 -3.831 1.00 . A A . 69 THR C 1 1
15 25014 1 1 69 THR CA C -1.174 -8.924 -3.825 1.00 . A A . 69 THR CA 1 1
15 25015 1 1 69 THR CB C -1.177 -9.608 -5.195 1.00 . A A . 69 THR CB 1 1
15 25016 1 1 69 THR CG2 C 0.198 -10.043 -5.656 1.00 . A A . 69 THR CG2 1 1
15 25017 1 1 69 THR H H -3.203 -8.433 -4.176 1.00 . A A . 69 THR H 1 1
15 25018 1 1 69 THR HA H -0.838 -9.631 -3.079 1.00 . A A . 69 THR HA 1 1
15 25019 1 1 69 THR HB H -1.570 -8.917 -5.930 1.00 . A A . 69 THR HB 1 1
15 25020 1 1 69 THR HG1 H -2.928 -10.486 -5.201 1.00 . A A . 69 THR HG1 1 1
15 25021 1 1 69 THR HG21 H 0.179 -11.092 -5.908 1.00 . A A . 69 THR HG21 1 1
15 25022 1 1 69 THR HG22 H 0.912 -9.876 -4.863 1.00 . A A . 69 THR HG22 1 1
15 25023 1 1 69 THR HG23 H 0.484 -9.469 -6.525 1.00 . A A . 69 THR HG23 1 1
15 25024 1 1 69 THR N N -2.528 -8.508 -3.470 1.00 . A A . 69 THR N 1 1
15 25025 1 1 69 THR O O -0.357 -6.815 -4.622 1.00 . A A . 69 THR O 1 1
15 25026 1 1 69 THR OG1 O -2.007 -10.756 -5.179 1.00 . A A . 69 THR OG1 1 1
15 25027 1 1 70 ILE C C 3.119 -7.217 -3.318 1.00 . A A . 70 ILE C 1 1
15 25028 1 1 70 ILE CA C 1.755 -6.735 -2.826 1.00 . A A . 70 ILE CA 1 1
15 25029 1 1 70 ILE CB C 1.864 -6.255 -1.364 1.00 . A A . 70 ILE CB 1 1
15 25030 1 1 70 ILE CD1 C 2.588 -3.876 -0.829 1.00 . A A . 70 ILE CD1 1 1
15 25031 1 1 70 ILE CG1 C 3.032 -5.278 -1.183 1.00 . A A . 70 ILE CG1 1 1
15 25032 1 1 70 ILE CG2 C 2.006 -7.450 -0.434 1.00 . A A . 70 ILE CG2 1 1
15 25033 1 1 70 ILE H H 0.819 -8.565 -2.341 1.00 . A A . 70 ILE H 1 1
15 25034 1 1 70 ILE HA H 1.434 -5.902 -3.435 1.00 . A A . 70 ILE HA 1 1
15 25035 1 1 70 ILE HB H 0.944 -5.750 -1.112 1.00 . A A . 70 ILE HB 1 1
15 25036 1 1 70 ILE HD11 H 3.414 -3.193 -0.960 1.00 . A A . 70 ILE HD11 1 1
15 25037 1 1 70 ILE HD12 H 2.259 -3.852 0.199 1.00 . A A . 70 ILE HD12 1 1
15 25038 1 1 70 ILE HD13 H 1.774 -3.585 -1.476 1.00 . A A . 70 ILE HD13 1 1
15 25039 1 1 70 ILE HG12 H 3.673 -5.632 -0.389 1.00 . A A . 70 ILE HG12 1 1
15 25040 1 1 70 ILE HG13 H 3.600 -5.224 -2.100 1.00 . A A . 70 ILE HG13 1 1
15 25041 1 1 70 ILE HG21 H 2.882 -8.018 -0.709 1.00 . A A . 70 ILE HG21 1 1
15 25042 1 1 70 ILE HG22 H 1.129 -8.077 -0.521 1.00 . A A . 70 ILE HG22 1 1
15 25043 1 1 70 ILE HG23 H 2.104 -7.105 0.585 1.00 . A A . 70 ILE HG23 1 1
15 25044 1 1 70 ILE N N 0.762 -7.792 -2.941 1.00 . A A . 70 ILE N 1 1
15 25045 1 1 70 ILE O O 3.581 -8.293 -2.936 1.00 . A A . 70 ILE O 1 1
15 25046 1 1 71 SER C C 5.836 -5.518 -5.128 1.00 . A A . 71 SER C 1 1
15 25047 1 1 71 SER CA C 5.066 -6.766 -4.707 1.00 . A A . 71 SER CA 1 1
15 25048 1 1 71 SER CB C 4.910 -7.710 -5.901 1.00 . A A . 71 SER CB 1 1
15 25049 1 1 71 SER H H 3.339 -5.570 -4.436 1.00 . A A . 71 SER H 1 1
15 25050 1 1 71 SER HA H 5.621 -7.271 -3.931 1.00 . A A . 71 SER HA 1 1
15 25051 1 1 71 SER HB2 H 3.922 -8.146 -5.886 1.00 . A A . 71 SER HB2 1 1
15 25052 1 1 71 SER HB3 H 5.045 -7.155 -6.817 1.00 . A A . 71 SER HB3 1 1
15 25053 1 1 71 SER HG H 6.738 -8.399 -6.053 1.00 . A A . 71 SER HG 1 1
15 25054 1 1 71 SER N N 3.758 -6.416 -4.167 1.00 . A A . 71 SER N 1 1
15 25055 1 1 71 SER O O 5.295 -4.413 -5.126 1.00 . A A . 71 SER O 1 1
15 25056 1 1 71 SER OG O 5.868 -8.754 -5.854 1.00 . A A . 71 SER OG 1 1
15 25057 1 1 72 ARG C C 8.162 -4.620 -7.423 1.00 . A A . 72 ARG C 1 1
15 25058 1 1 72 ARG CA C 7.948 -4.595 -5.914 1.00 . A A . 72 ARG CA 1 1
15 25059 1 1 72 ARG CB C 9.298 -4.656 -5.198 1.00 . A A . 72 ARG CB 1 1
15 25060 1 1 72 ARG CD C 11.499 -3.497 -4.810 1.00 . A A . 72 ARG CD 1 1
15 25061 1 1 72 ARG CG C 10.029 -3.323 -5.163 1.00 . A A . 72 ARG CG 1 1
15 25062 1 1 72 ARG CZ C 12.298 -5.789 -5.270 1.00 . A A . 72 ARG CZ 1 1
15 25063 1 1 72 ARG H H 7.476 -6.610 -5.471 1.00 . A A . 72 ARG H 1 1
15 25064 1 1 72 ARG HA H 7.450 -3.675 -5.648 1.00 . A A . 72 ARG HA 1 1
15 25065 1 1 72 ARG HB2 H 9.138 -4.982 -4.181 1.00 . A A . 72 ARG HB2 1 1
15 25066 1 1 72 ARG HB3 H 9.925 -5.374 -5.703 1.00 . A A . 72 ARG HB3 1 1
15 25067 1 1 72 ARG HD2 H 12.004 -2.555 -4.963 1.00 . A A . 72 ARG HD2 1 1
15 25068 1 1 72 ARG HD3 H 11.577 -3.780 -3.772 1.00 . A A . 72 ARG HD3 1 1
15 25069 1 1 72 ARG HE H 12.491 -4.236 -6.508 1.00 . A A . 72 ARG HE 1 1
15 25070 1 1 72 ARG HG2 H 9.957 -2.860 -6.135 1.00 . A A . 72 ARG HG2 1 1
15 25071 1 1 72 ARG HG3 H 9.564 -2.688 -4.424 1.00 . A A . 72 ARG HG3 1 1
15 25072 1 1 72 ARG HH11 H 11.377 -5.583 -3.481 1.00 . A A . 72 ARG HH11 1 1
15 25073 1 1 72 ARG HH12 H 11.960 -7.172 -3.836 1.00 . A A . 72 ARG HH12 1 1
15 25074 1 1 72 ARG HH21 H 13.250 -6.329 -6.970 1.00 . A A . 72 ARG HH21 1 1
15 25075 1 1 72 ARG HH22 H 13.021 -7.597 -5.813 1.00 . A A . 72 ARG HH22 1 1
15 25076 1 1 72 ARG N N 7.102 -5.704 -5.490 1.00 . A A . 72 ARG N 1 1
15 25077 1 1 72 ARG NE N 12.147 -4.516 -5.635 1.00 . A A . 72 ARG NE 1 1
15 25078 1 1 72 ARG NH1 N 11.841 -6.215 -4.099 1.00 . A A . 72 ARG NH1 1 1
15 25079 1 1 72 ARG NH2 N 12.906 -6.642 -6.085 1.00 . A A . 72 ARG NH2 1 1
15 25080 1 1 72 ARG O O 8.092 -5.676 -8.052 1.00 . A A . 72 ARG O 1 1
15 25081 1 1 73 ASP C C 10.138 -3.478 -9.761 1.00 . A A . 73 ASP C 1 1
15 25082 1 1 73 ASP CA C 8.655 -3.338 -9.433 1.00 . A A . 73 ASP CA 1 1
15 25083 1 1 73 ASP CB C 8.131 -1.998 -9.950 1.00 . A A . 73 ASP CB 1 1
15 25084 1 1 73 ASP CG C 8.113 -1.930 -11.465 1.00 . A A . 73 ASP CG 1 1
15 25085 1 1 73 ASP H H 8.472 -2.646 -7.441 1.00 . A A . 73 ASP H 1 1
15 25086 1 1 73 ASP HA H 8.115 -4.136 -9.917 1.00 . A A . 73 ASP HA 1 1
15 25087 1 1 73 ASP HB2 H 7.124 -1.848 -9.590 1.00 . A A . 73 ASP HB2 1 1
15 25088 1 1 73 ASP HB3 H 8.763 -1.206 -9.580 1.00 . A A . 73 ASP HB3 1 1
15 25089 1 1 73 ASP N N 8.427 -3.451 -7.997 1.00 . A A . 73 ASP N 1 1
15 25090 1 1 73 ASP O O 10.504 -3.945 -10.840 1.00 . A A . 73 ASP O 1 1
15 25091 1 1 73 ASP OD1 O 8.009 -2.997 -12.106 1.00 . A A . 73 ASP OD1 1 1
15 25092 1 1 73 ASP OD2 O 8.204 -0.810 -12.010 1.00 . A A . 73 ASP OD2 1 1
15 25093 1 1 74 ASN C C 12.883 -2.260 -10.164 1.00 . A A . 74 ASN C 1 1
15 25094 1 1 74 ASN CA C 12.431 -3.149 -9.009 1.00 . A A . 74 ASN CA 1 1
15 25095 1 1 74 ASN CB C 12.857 -4.596 -9.268 1.00 . A A . 74 ASN CB 1 1
15 25096 1 1 74 ASN CG C 14.262 -4.881 -8.776 1.00 . A A . 74 ASN CG 1 1
15 25097 1 1 74 ASN H H 10.634 -2.708 -7.984 1.00 . A A . 74 ASN H 1 1
15 25098 1 1 74 ASN HA H 12.901 -2.803 -8.101 1.00 . A A . 74 ASN HA 1 1
15 25099 1 1 74 ASN HB2 H 12.176 -5.261 -8.759 1.00 . A A . 74 ASN HB2 1 1
15 25100 1 1 74 ASN HB3 H 12.819 -4.791 -10.330 1.00 . A A . 74 ASN HB3 1 1
15 25101 1 1 74 ASN HD21 H 15.001 -4.476 -10.577 1.00 . A A . 74 ASN HD21 1 1
15 25102 1 1 74 ASN HD22 H 16.157 -4.925 -9.375 1.00 . A A . 74 ASN HD22 1 1
15 25103 1 1 74 ASN N N 10.987 -3.071 -8.823 1.00 . A A . 74 ASN N 1 1
15 25104 1 1 74 ASN ND2 N 15.239 -4.747 -9.666 1.00 . A A . 74 ASN ND2 1 1
15 25105 1 1 74 ASN O O 13.911 -2.514 -10.790 1.00 . A A . 74 ASN O 1 1
15 25106 1 1 74 ASN OD1 O 14.468 -5.217 -7.610 1.00 . A A . 74 ASN OD1 1 1
15 25107 1 1 75 ALA C C 12.750 1.098 -10.969 1.00 . A A . 75 ALA C 1 1
15 25108 1 1 75 ALA CA C 12.426 -0.289 -11.516 1.00 . A A . 75 ALA CA 1 1
15 25109 1 1 75 ALA CB C 11.273 -0.214 -12.505 1.00 . A A . 75 ALA CB 1 1
15 25110 1 1 75 ALA H H 11.302 -1.064 -9.906 1.00 . A A . 75 ALA H 1 1
15 25111 1 1 75 ALA HA H 13.291 -0.671 -12.035 1.00 . A A . 75 ALA HA 1 1
15 25112 1 1 75 ALA HB1 H 10.503 0.433 -12.113 1.00 . A A . 75 ALA HB1 1 1
15 25113 1 1 75 ALA HB2 H 10.868 -1.203 -12.660 1.00 . A A . 75 ALA HB2 1 1
15 25114 1 1 75 ALA HB3 H 11.630 0.180 -13.445 1.00 . A A . 75 ALA HB3 1 1
15 25115 1 1 75 ALA N N 12.107 -1.215 -10.439 1.00 . A A . 75 ALA N 1 1
15 25116 1 1 75 ALA O O 13.582 1.816 -11.523 1.00 . A A . 75 ALA O 1 1
15 25117 1 1 76 LYS C C 11.683 2.804 -7.860 1.00 . A A . 76 LYS C 1 1
15 25118 1 1 76 LYS CA C 12.303 2.766 -9.252 1.00 . A A . 76 LYS CA 1 1
15 25119 1 1 76 LYS CB C 11.711 3.879 -10.119 1.00 . A A . 76 LYS CB 1 1
15 25120 1 1 76 LYS CD C 12.926 6.056 -10.477 1.00 . A A . 76 LYS CD 1 1
15 25121 1 1 76 LYS CE C 14.319 6.139 -9.876 1.00 . A A . 76 LYS CE 1 1
15 25122 1 1 76 LYS CG C 11.976 5.277 -9.580 1.00 . A A . 76 LYS CG 1 1
15 25123 1 1 76 LYS H H 11.438 0.849 -9.482 1.00 . A A . 76 LYS H 1 1
15 25124 1 1 76 LYS HA H 13.368 2.918 -9.163 1.00 . A A . 76 LYS HA 1 1
15 25125 1 1 76 LYS HB2 H 12.133 3.810 -11.111 1.00 . A A . 76 LYS HB2 1 1
15 25126 1 1 76 LYS HB3 H 10.642 3.738 -10.183 1.00 . A A . 76 LYS HB3 1 1
15 25127 1 1 76 LYS HD2 H 12.988 5.563 -11.436 1.00 . A A . 76 LYS HD2 1 1
15 25128 1 1 76 LYS HD3 H 12.540 7.056 -10.610 1.00 . A A . 76 LYS HD3 1 1
15 25129 1 1 76 LYS HE2 H 14.987 6.575 -10.605 1.00 . A A . 76 LYS HE2 1 1
15 25130 1 1 76 LYS HE3 H 14.282 6.771 -9.000 1.00 . A A . 76 LYS HE3 1 1
15 25131 1 1 76 LYS HG2 H 11.039 5.810 -9.517 1.00 . A A . 76 LYS HG2 1 1
15 25132 1 1 76 LYS HG3 H 12.411 5.194 -8.595 1.00 . A A . 76 LYS HG3 1 1
15 25133 1 1 76 LYS HZ1 H 15.873 4.831 -9.388 1.00 . A A . 76 LYS HZ1 1 1
15 25134 1 1 76 LYS HZ2 H 14.591 4.096 -10.210 1.00 . A A . 76 LYS HZ2 1 1
15 25135 1 1 76 LYS HZ3 H 14.424 4.506 -8.578 1.00 . A A . 76 LYS HZ3 1 1
15 25136 1 1 76 LYS N N 12.087 1.466 -9.878 1.00 . A A . 76 LYS N 1 1
15 25137 1 1 76 LYS NZ N 14.838 4.799 -9.486 1.00 . A A . 76 LYS NZ 1 1
15 25138 1 1 76 LYS O O 11.056 3.790 -7.473 1.00 . A A . 76 LYS O 1 1
15 25139 1 1 77 LYS C C 9.795 1.737 -5.784 1.00 . A A . 77 LYS C 1 1
15 25140 1 1 77 LYS CA C 11.316 1.628 -5.761 1.00 . A A . 77 LYS CA 1 1
15 25141 1 1 77 LYS CB C 11.907 2.727 -4.874 1.00 . A A . 77 LYS CB 1 1
15 25142 1 1 77 LYS CD C 13.793 3.984 -5.966 1.00 . A A . 77 LYS CD 1 1
15 25143 1 1 77 LYS CE C 14.658 5.036 -5.291 1.00 . A A . 77 LYS CE 1 1
15 25144 1 1 77 LYS CG C 13.415 2.868 -5.003 1.00 . A A . 77 LYS CG 1 1
15 25145 1 1 77 LYS H H 12.368 0.965 -7.474 1.00 . A A . 77 LYS H 1 1
15 25146 1 1 77 LYS HA H 11.591 0.665 -5.358 1.00 . A A . 77 LYS HA 1 1
15 25147 1 1 77 LYS HB2 H 11.454 3.671 -5.141 1.00 . A A . 77 LYS HB2 1 1
15 25148 1 1 77 LYS HB3 H 11.674 2.504 -3.843 1.00 . A A . 77 LYS HB3 1 1
15 25149 1 1 77 LYS HD2 H 14.340 3.561 -6.795 1.00 . A A . 77 LYS HD2 1 1
15 25150 1 1 77 LYS HD3 H 12.890 4.453 -6.332 1.00 . A A . 77 LYS HD3 1 1
15 25151 1 1 77 LYS HE2 H 14.023 5.838 -4.946 1.00 . A A . 77 LYS HE2 1 1
15 25152 1 1 77 LYS HE3 H 15.159 4.585 -4.447 1.00 . A A . 77 LYS HE3 1 1
15 25153 1 1 77 LYS HG2 H 13.830 3.088 -4.031 1.00 . A A . 77 LYS HG2 1 1
15 25154 1 1 77 LYS HG3 H 13.824 1.937 -5.368 1.00 . A A . 77 LYS HG3 1 1
15 25155 1 1 77 LYS HZ1 H 16.562 5.792 -5.704 1.00 . A A . 77 LYS HZ1 1 1
15 25156 1 1 77 LYS HZ2 H 15.334 6.479 -6.643 1.00 . A A . 77 LYS HZ2 1 1
15 25157 1 1 77 LYS HZ3 H 15.881 4.915 -6.981 1.00 . A A . 77 LYS HZ3 1 1
15 25158 1 1 77 LYS N N 11.860 1.721 -7.111 1.00 . A A . 77 LYS N 1 1
15 25159 1 1 77 LYS NZ N 15.680 5.594 -6.220 1.00 . A A . 77 LYS NZ 1 1
15 25160 1 1 77 LYS O O 9.196 2.393 -4.931 1.00 . A A . 77 LYS O 1 1
15 25161 1 1 78 THR C C 7.094 -0.130 -6.287 1.00 . A A . 78 THR C 1 1
15 25162 1 1 78 THR CA C 7.724 1.116 -6.901 1.00 . A A . 78 THR CA 1 1
15 25163 1 1 78 THR CB C 7.327 1.222 -8.377 1.00 . A A . 78 THR CB 1 1
15 25164 1 1 78 THR CG2 C 5.829 1.196 -8.601 1.00 . A A . 78 THR CG2 1 1
15 25165 1 1 78 THR H H 9.707 0.585 -7.416 1.00 . A A . 78 THR H 1 1
15 25166 1 1 78 THR HA H 7.358 1.986 -6.377 1.00 . A A . 78 THR HA 1 1
15 25167 1 1 78 THR HB H 7.755 0.387 -8.914 1.00 . A A . 78 THR HB 1 1
15 25168 1 1 78 THR HG1 H 7.667 3.150 -8.344 1.00 . A A . 78 THR HG1 1 1
15 25169 1 1 78 THR HG21 H 5.331 1.654 -7.759 1.00 . A A . 78 THR HG21 1 1
15 25170 1 1 78 THR HG22 H 5.496 0.173 -8.703 1.00 . A A . 78 THR HG22 1 1
15 25171 1 1 78 THR HG23 H 5.590 1.744 -9.501 1.00 . A A . 78 THR HG23 1 1
15 25172 1 1 78 THR N N 9.176 1.090 -6.766 1.00 . A A . 78 THR N 1 1
15 25173 1 1 78 THR O O 7.686 -1.209 -6.295 1.00 . A A . 78 THR O 1 1
15 25174 1 1 78 THR OG1 O 7.826 2.419 -8.945 1.00 . A A . 78 THR OG1 1 1
15 25175 1 1 79 VAL C C 3.809 -1.265 -5.840 1.00 . A A . 79 VAL C 1 1
15 25176 1 1 79 VAL CA C 5.158 -1.075 -5.157 1.00 . A A . 79 VAL CA 1 1
15 25177 1 1 79 VAL CB C 4.939 -0.852 -3.650 1.00 . A A . 79 VAL CB 1 1
15 25178 1 1 79 VAL CG1 C 6.272 -0.699 -2.933 1.00 . A A . 79 VAL CG1 1 1
15 25179 1 1 79 VAL CG2 C 4.053 0.360 -3.406 1.00 . A A . 79 VAL CG2 1 1
15 25180 1 1 79 VAL H H 5.463 0.914 -5.798 1.00 . A A . 79 VAL H 1 1
15 25181 1 1 79 VAL HA H 5.744 -1.973 -5.285 1.00 . A A . 79 VAL HA 1 1
15 25182 1 1 79 VAL HB H 4.441 -1.722 -3.251 1.00 . A A . 79 VAL HB 1 1
15 25183 1 1 79 VAL HG11 H 6.112 -0.726 -1.865 1.00 . A A . 79 VAL HG11 1 1
15 25184 1 1 79 VAL HG12 H 6.721 0.245 -3.206 1.00 . A A . 79 VAL HG12 1 1
15 25185 1 1 79 VAL HG13 H 6.929 -1.507 -3.219 1.00 . A A . 79 VAL HG13 1 1
15 25186 1 1 79 VAL HG21 H 4.194 1.075 -4.202 1.00 . A A . 79 VAL HG21 1 1
15 25187 1 1 79 VAL HG22 H 4.316 0.815 -2.462 1.00 . A A . 79 VAL HG22 1 1
15 25188 1 1 79 VAL HG23 H 3.018 0.050 -3.380 1.00 . A A . 79 VAL HG23 1 1
15 25189 1 1 79 VAL N N 5.884 0.030 -5.765 1.00 . A A . 79 VAL N 1 1
15 25190 1 1 79 VAL O O 3.069 -0.303 -6.050 1.00 . A A . 79 VAL O 1 1
15 25191 1 1 80 TYR C C 1.341 -3.652 -5.953 1.00 . A A . 80 TYR C 1 1
15 25192 1 1 80 TYR CA C 2.237 -2.813 -6.854 1.00 . A A . 80 TYR CA 1 1
15 25193 1 1 80 TYR CB C 2.499 -3.541 -8.172 1.00 . A A . 80 TYR CB 1 1
15 25194 1 1 80 TYR CD1 C 2.990 -1.391 -9.385 1.00 . A A . 80 TYR CD1 1 1
15 25195 1 1 80 TYR CD2 C 4.330 -3.300 -9.878 1.00 . A A . 80 TYR CD2 1 1
15 25196 1 1 80 TYR CE1 C 3.710 -0.647 -10.295 1.00 . A A . 80 TYR CE1 1 1
15 25197 1 1 80 TYR CE2 C 5.054 -2.562 -10.789 1.00 . A A . 80 TYR CE2 1 1
15 25198 1 1 80 TYR CG C 3.288 -2.727 -9.162 1.00 . A A . 80 TYR CG 1 1
15 25199 1 1 80 TYR CZ C 4.739 -1.238 -10.992 1.00 . A A . 80 TYR CZ 1 1
15 25200 1 1 80 TYR H H 4.125 -3.231 -5.998 1.00 . A A . 80 TYR H 1 1
15 25201 1 1 80 TYR HA H 1.740 -1.880 -7.065 1.00 . A A . 80 TYR HA 1 1
15 25202 1 1 80 TYR HB2 H 3.054 -4.441 -7.976 1.00 . A A . 80 TYR HB2 1 1
15 25203 1 1 80 TYR HB3 H 1.557 -3.794 -8.632 1.00 . A A . 80 TYR HB3 1 1
15 25204 1 1 80 TYR HD1 H 2.182 -0.933 -8.834 1.00 . A A . 80 TYR HD1 1 1
15 25205 1 1 80 TYR HD2 H 4.572 -4.339 -9.713 1.00 . A A . 80 TYR HD2 1 1
15 25206 1 1 80 TYR HE1 H 3.466 0.392 -10.457 1.00 . A A . 80 TYR HE1 1 1
15 25207 1 1 80 TYR HE2 H 5.861 -3.023 -11.338 1.00 . A A . 80 TYR HE2 1 1
15 25208 1 1 80 TYR HH H 6.292 -0.228 -11.507 1.00 . A A . 80 TYR HH 1 1
15 25209 1 1 80 TYR N N 3.496 -2.506 -6.190 1.00 . A A . 80 TYR N 1 1
15 25210 1 1 80 TYR O O 1.679 -4.781 -5.597 1.00 . A A . 80 TYR O 1 1
15 25211 1 1 80 TYR OH O 5.460 -0.498 -11.901 1.00 . A A . 80 TYR OH 1 1
15 25212 1 1 81 LEU C C -2.040 -4.072 -5.472 1.00 . A A . 81 LEU C 1 1
15 25213 1 1 81 LEU CA C -0.748 -3.763 -4.713 1.00 . A A . 81 LEU CA 1 1
15 25214 1 1 81 LEU CB C -1.003 -2.896 -3.466 1.00 . A A . 81 LEU CB 1 1
15 25215 1 1 81 LEU CD1 C -2.517 -3.503 -1.555 1.00 . A A . 81 LEU CD1 1 1
15 25216 1 1 81 LEU CD2 C -2.941 -1.416 -2.866 1.00 . A A . 81 LEU CD2 1 1
15 25217 1 1 81 LEU CG C -2.441 -2.854 -2.928 1.00 . A A . 81 LEU CG 1 1
15 25218 1 1 81 LEU H H -0.008 -2.179 -5.892 1.00 . A A . 81 LEU H 1 1
15 25219 1 1 81 LEU HA H -0.299 -4.694 -4.403 1.00 . A A . 81 LEU HA 1 1
15 25220 1 1 81 LEU HB2 H -0.363 -3.259 -2.676 1.00 . A A . 81 LEU HB2 1 1
15 25221 1 1 81 LEU HB3 H -0.703 -1.885 -3.701 1.00 . A A . 81 LEU HB3 1 1
15 25222 1 1 81 LEU HD11 H -2.373 -2.752 -0.793 1.00 . A A . 81 LEU HD11 1 1
15 25223 1 1 81 LEU HD12 H -1.747 -4.255 -1.469 1.00 . A A . 81 LEU HD12 1 1
15 25224 1 1 81 LEU HD13 H -3.485 -3.964 -1.428 1.00 . A A . 81 LEU HD13 1 1
15 25225 1 1 81 LEU HD21 H -2.907 -1.067 -1.845 1.00 . A A . 81 LEU HD21 1 1
15 25226 1 1 81 LEU HD22 H -3.956 -1.373 -3.227 1.00 . A A . 81 LEU HD22 1 1
15 25227 1 1 81 LEU HD23 H -2.313 -0.787 -3.482 1.00 . A A . 81 LEU HD23 1 1
15 25228 1 1 81 LEU HG H -3.088 -3.404 -3.590 1.00 . A A . 81 LEU HG 1 1
15 25229 1 1 81 LEU N N 0.200 -3.084 -5.580 1.00 . A A . 81 LEU N 1 1
15 25230 1 1 81 LEU O O -2.865 -3.189 -5.704 1.00 . A A . 81 LEU O 1 1
15 25231 1 1 82 GLN C C -4.508 -6.147 -5.649 1.00 . A A . 82 GLN C 1 1
15 25232 1 1 82 GLN CA C -3.374 -5.780 -6.599 1.00 . A A . 82 GLN CA 1 1
15 25233 1 1 82 GLN CB C -3.019 -6.983 -7.464 1.00 . A A . 82 GLN CB 1 1
15 25234 1 1 82 GLN CD C -3.523 -8.339 -9.534 1.00 . A A . 82 GLN CD 1 1
15 25235 1 1 82 GLN CG C -3.911 -7.146 -8.683 1.00 . A A . 82 GLN CG 1 1
15 25236 1 1 82 GLN H H -1.503 -5.988 -5.651 1.00 . A A . 82 GLN H 1 1
15 25237 1 1 82 GLN HA H -3.696 -4.976 -7.235 1.00 . A A . 82 GLN HA 1 1
15 25238 1 1 82 GLN HB2 H -1.998 -6.882 -7.800 1.00 . A A . 82 GLN HB2 1 1
15 25239 1 1 82 GLN HB3 H -3.104 -7.871 -6.864 1.00 . A A . 82 GLN HB3 1 1
15 25240 1 1 82 GLN HE21 H -4.648 -9.536 -8.413 1.00 . A A . 82 GLN HE21 1 1
15 25241 1 1 82 GLN HE22 H -3.814 -10.297 -9.722 1.00 . A A . 82 GLN HE22 1 1
15 25242 1 1 82 GLN HG2 H -4.929 -7.277 -8.350 1.00 . A A . 82 GLN HG2 1 1
15 25243 1 1 82 GLN HG3 H -3.841 -6.253 -9.286 1.00 . A A . 82 GLN HG3 1 1
15 25244 1 1 82 GLN N N -2.199 -5.336 -5.862 1.00 . A A . 82 GLN N 1 1
15 25245 1 1 82 GLN NE2 N -4.048 -9.509 -9.188 1.00 . A A . 82 GLN NE2 1 1
15 25246 1 1 82 GLN O O -4.531 -7.244 -5.093 1.00 . A A . 82 GLN O 1 1
15 25247 1 1 82 GLN OE1 O -2.761 -8.211 -10.492 1.00 . A A . 82 GLN OE1 1 1
15 25248 1 1 83 MET C C -7.683 -6.224 -5.300 1.00 . A A . 83 MET C 1 1
15 25249 1 1 83 MET CA C -6.579 -5.455 -4.583 1.00 . A A . 83 MET CA 1 1
15 25250 1 1 83 MET CB C -7.129 -4.128 -4.066 1.00 . A A . 83 MET CB 1 1
15 25251 1 1 83 MET CE C -7.798 -1.014 -3.303 1.00 . A A . 83 MET CE 1 1
15 25252 1 1 83 MET CG C -6.053 -3.136 -3.676 1.00 . A A . 83 MET CG 1 1
15 25253 1 1 83 MET H H -5.374 -4.369 -5.937 1.00 . A A . 83 MET H 1 1
15 25254 1 1 83 MET HA H -6.230 -6.038 -3.746 1.00 . A A . 83 MET HA 1 1
15 25255 1 1 83 MET HB2 H -7.742 -3.681 -4.832 1.00 . A A . 83 MET HB2 1 1
15 25256 1 1 83 MET HB3 H -7.737 -4.319 -3.196 1.00 . A A . 83 MET HB3 1 1
15 25257 1 1 83 MET HE1 H -7.536 -0.182 -2.666 1.00 . A A . 83 MET HE1 1 1
15 25258 1 1 83 MET HE2 H -8.099 -1.854 -2.693 1.00 . A A . 83 MET HE2 1 1
15 25259 1 1 83 MET HE3 H -8.613 -0.729 -3.951 1.00 . A A . 83 MET HE3 1 1
15 25260 1 1 83 MET HG2 H -5.998 -3.101 -2.601 1.00 . A A . 83 MET HG2 1 1
15 25261 1 1 83 MET HG3 H -5.110 -3.477 -4.072 1.00 . A A . 83 MET HG3 1 1
15 25262 1 1 83 MET N N -5.446 -5.225 -5.468 1.00 . A A . 83 MET N 1 1
15 25263 1 1 83 MET O O -8.586 -5.627 -5.885 1.00 . A A . 83 MET O 1 1
15 25264 1 1 83 MET SD S -6.380 -1.474 -4.296 1.00 . A A . 83 MET SD 1 1
15 25265 1 1 84 ASN C C -9.735 -8.720 -4.937 1.00 . A A . 84 ASN C 1 1
15 25266 1 1 84 ASN CA C -8.599 -8.393 -5.898 1.00 . A A . 84 ASN CA 1 1
15 25267 1 1 84 ASN CB C -7.963 -9.689 -6.409 1.00 . A A . 84 ASN CB 1 1
15 25268 1 1 84 ASN CG C -6.444 -9.656 -6.412 1.00 . A A . 84 ASN CG 1 1
15 25269 1 1 84 ASN H H -6.867 -7.972 -4.781 1.00 . A A . 84 ASN H 1 1
15 25270 1 1 84 ASN HA H -9.002 -7.846 -6.738 1.00 . A A . 84 ASN HA 1 1
15 25271 1 1 84 ASN HB2 H -8.285 -10.510 -5.787 1.00 . A A . 84 ASN HB2 1 1
15 25272 1 1 84 ASN HB3 H -8.297 -9.857 -7.413 1.00 . A A . 84 ASN HB3 1 1
15 25273 1 1 84 ASN HD21 H -6.375 -11.523 -5.732 1.00 . A A . 84 ASN HD21 1 1
15 25274 1 1 84 ASN HD22 H -4.846 -10.765 -5.999 1.00 . A A . 84 ASN HD22 1 1
15 25275 1 1 84 ASN N N -7.607 -7.550 -5.255 1.00 . A A . 84 ASN N 1 1
15 25276 1 1 84 ASN ND2 N -5.826 -10.760 -6.006 1.00 . A A . 84 ASN ND2 1 1
15 25277 1 1 84 ASN O O -9.693 -8.348 -3.764 1.00 . A A . 84 ASN O 1 1
15 25278 1 1 84 ASN OD1 O -5.834 -8.651 -6.777 1.00 . A A . 84 ASN OD1 1 1
15 25279 1 1 85 SER C C -12.272 -8.757 -3.612 1.00 . A A . 85 SER C 1 1
15 25280 1 1 85 SER CA C -11.907 -9.822 -4.647 1.00 . A A . 85 SER CA 1 1
15 25281 1 1 85 SER CB C -11.632 -11.154 -3.951 1.00 . A A . 85 SER CB 1 1
15 25282 1 1 85 SER H H -10.703 -9.693 -6.388 1.00 . A A . 85 SER H 1 1
15 25283 1 1 85 SER HA H -12.741 -9.948 -5.321 1.00 . A A . 85 SER HA 1 1
15 25284 1 1 85 SER HB2 H -10.889 -11.701 -4.511 1.00 . A A . 85 SER HB2 1 1
15 25285 1 1 85 SER HB3 H -11.264 -10.966 -2.953 1.00 . A A . 85 SER HB3 1 1
15 25286 1 1 85 SER HG H -12.857 -12.349 -2.998 1.00 . A A . 85 SER HG 1 1
15 25287 1 1 85 SER N N -10.745 -9.425 -5.446 1.00 . A A . 85 SER N 1 1
15 25288 1 1 85 SER O O -12.473 -9.062 -2.436 1.00 . A A . 85 SER O 1 1
15 25289 1 1 85 SER OG O -12.808 -11.939 -3.865 1.00 . A A . 85 SER OG 1 1
15 25290 1 1 86 LEU C C -14.071 -6.568 -2.573 1.00 . A A . 86 LEU C 1 1
15 25291 1 1 86 LEU CA C -12.679 -6.400 -3.168 1.00 . A A . 86 LEU CA 1 1
15 25292 1 1 86 LEU CB C -12.585 -5.068 -3.917 1.00 . A A . 86 LEU CB 1 1
15 25293 1 1 86 LEU CD1 C -10.143 -4.530 -3.784 1.00 . A A . 86 LEU CD1 1 1
15 25294 1 1 86 LEU CD2 C -11.827 -2.677 -3.844 1.00 . A A . 86 LEU CD2 1 1
15 25295 1 1 86 LEU CG C -11.539 -4.095 -3.369 1.00 . A A . 86 LEU CG 1 1
15 25296 1 1 86 LEU H H -12.173 -7.325 -5.003 1.00 . A A . 86 LEU H 1 1
15 25297 1 1 86 LEU HA H -11.959 -6.398 -2.363 1.00 . A A . 86 LEU HA 1 1
15 25298 1 1 86 LEU HB2 H -12.347 -5.277 -4.950 1.00 . A A . 86 LEU HB2 1 1
15 25299 1 1 86 LEU HB3 H -13.550 -4.584 -3.877 1.00 . A A . 86 LEU HB3 1 1
15 25300 1 1 86 LEU HD11 H -9.595 -4.855 -2.913 1.00 . A A . 86 LEU HD11 1 1
15 25301 1 1 86 LEU HD12 H -9.628 -3.701 -4.246 1.00 . A A . 86 LEU HD12 1 1
15 25302 1 1 86 LEU HD13 H -10.215 -5.346 -4.487 1.00 . A A . 86 LEU HD13 1 1
15 25303 1 1 86 LEU HD21 H -11.799 -2.003 -3.001 1.00 . A A . 86 LEU HD21 1 1
15 25304 1 1 86 LEU HD22 H -12.805 -2.641 -4.301 1.00 . A A . 86 LEU HD22 1 1
15 25305 1 1 86 LEU HD23 H -11.081 -2.381 -4.567 1.00 . A A . 86 LEU HD23 1 1
15 25306 1 1 86 LEU HG H -11.581 -4.102 -2.289 1.00 . A A . 86 LEU HG 1 1
15 25307 1 1 86 LEU N N -12.348 -7.508 -4.056 1.00 . A A . 86 LEU N 1 1
15 25308 1 1 86 LEU O O -14.866 -7.384 -3.038 1.00 . A A . 86 LEU O 1 1
15 25309 1 1 87 LYS C C -16.166 -4.421 -0.611 1.00 . A A . 87 LYS C 1 1
15 25310 1 1 87 LYS CA C -15.647 -5.833 -0.871 1.00 . A A . 87 LYS CA 1 1
15 25311 1 1 87 LYS CB C -15.526 -6.602 0.447 1.00 . A A . 87 LYS CB 1 1
15 25312 1 1 87 LYS CD C -16.608 -8.643 -0.550 1.00 . A A . 87 LYS CD 1 1
15 25313 1 1 87 LYS CE C -16.647 -10.163 -0.541 1.00 . A A . 87 LYS CE 1 1
15 25314 1 1 87 LYS CG C -15.442 -8.110 0.268 1.00 . A A . 87 LYS CG 1 1
15 25315 1 1 87 LYS H H -13.674 -5.154 -1.220 1.00 . A A . 87 LYS H 1 1
15 25316 1 1 87 LYS HA H -16.340 -6.347 -1.519 1.00 . A A . 87 LYS HA 1 1
15 25317 1 1 87 LYS HB2 H -14.634 -6.273 0.959 1.00 . A A . 87 LYS HB2 1 1
15 25318 1 1 87 LYS HB3 H -16.384 -6.381 1.062 1.00 . A A . 87 LYS HB3 1 1
15 25319 1 1 87 LYS HD2 H -17.530 -8.268 -0.133 1.00 . A A . 87 LYS HD2 1 1
15 25320 1 1 87 LYS HD3 H -16.506 -8.301 -1.570 1.00 . A A . 87 LYS HD3 1 1
15 25321 1 1 87 LYS HE2 H -15.640 -10.536 -0.425 1.00 . A A . 87 LYS HE2 1 1
15 25322 1 1 87 LYS HE3 H -17.249 -10.490 0.293 1.00 . A A . 87 LYS HE3 1 1
15 25323 1 1 87 LYS HG2 H -14.520 -8.352 -0.239 1.00 . A A . 87 LYS HG2 1 1
15 25324 1 1 87 LYS HG3 H -15.453 -8.579 1.241 1.00 . A A . 87 LYS HG3 1 1
15 25325 1 1 87 LYS HZ1 H -16.789 -11.631 -2.021 1.00 . A A . 87 LYS HZ1 1 1
15 25326 1 1 87 LYS HZ2 H -17.044 -10.058 -2.590 1.00 . A A . 87 LYS HZ2 1 1
15 25327 1 1 87 LYS HZ3 H -18.249 -10.840 -1.697 1.00 . A A . 87 LYS HZ3 1 1
15 25328 1 1 87 LYS N N -14.354 -5.784 -1.541 1.00 . A A . 87 LYS N 1 1
15 25329 1 1 87 LYS NZ N -17.222 -10.711 -1.800 1.00 . A A . 87 LYS NZ 1 1
15 25330 1 1 87 LYS O O -15.408 -3.454 -0.676 1.00 . A A . 87 LYS O 1 1
15 25331 1 1 88 PRO C C -17.685 -2.387 1.305 1.00 . A A . 88 PRO C 1 1
15 25332 1 1 88 PRO CA C -18.078 -2.968 -0.053 1.00 . A A . 88 PRO CA 1 1
15 25333 1 1 88 PRO CB C -19.577 -3.263 -0.093 1.00 . A A . 88 PRO CB 1 1
15 25334 1 1 88 PRO CD C -18.459 -5.373 -0.226 1.00 . A A . 88 PRO CD 1 1
15 25335 1 1 88 PRO CG C -19.689 -4.692 0.310 1.00 . A A . 88 PRO CG 1 1
15 25336 1 1 88 PRO HA H -17.829 -2.260 -0.825 1.00 . A A . 88 PRO HA 1 1
15 25337 1 1 88 PRO HB2 H -20.094 -2.613 0.599 1.00 . A A . 88 PRO HB2 1 1
15 25338 1 1 88 PRO HB3 H -19.952 -3.105 -1.093 1.00 . A A . 88 PRO HB3 1 1
15 25339 1 1 88 PRO HD2 H -18.126 -6.139 0.458 1.00 . A A . 88 PRO HD2 1 1
15 25340 1 1 88 PRO HD3 H -18.655 -5.794 -1.200 1.00 . A A . 88 PRO HD3 1 1
15 25341 1 1 88 PRO HG2 H -19.721 -4.768 1.387 1.00 . A A . 88 PRO HG2 1 1
15 25342 1 1 88 PRO HG3 H -20.577 -5.127 -0.124 1.00 . A A . 88 PRO HG3 1 1
15 25343 1 1 88 PRO N N -17.471 -4.278 -0.316 1.00 . A A . 88 PRO N 1 1
15 25344 1 1 88 PRO O O -18.238 -1.376 1.737 1.00 . A A . 88 PRO O 1 1
15 25345 1 1 89 GLU C C -14.792 -2.150 3.227 1.00 . A A . 89 GLU C 1 1
15 25346 1 1 89 GLU CA C -16.266 -2.560 3.276 1.00 . A A . 89 GLU CA 1 1
15 25347 1 1 89 GLU CB C -16.471 -3.654 4.328 1.00 . A A . 89 GLU CB 1 1
15 25348 1 1 89 GLU CD C -16.869 -2.749 6.656 1.00 . A A . 89 GLU CD 1 1
15 25349 1 1 89 GLU CG C -17.500 -3.292 5.387 1.00 . A A . 89 GLU CG 1 1
15 25350 1 1 89 GLU H H -16.322 -3.820 1.581 1.00 . A A . 89 GLU H 1 1
15 25351 1 1 89 GLU HA H -16.856 -1.698 3.548 1.00 . A A . 89 GLU HA 1 1
15 25352 1 1 89 GLU HB2 H -16.799 -4.556 3.833 1.00 . A A . 89 GLU HB2 1 1
15 25353 1 1 89 GLU HB3 H -15.531 -3.847 4.822 1.00 . A A . 89 GLU HB3 1 1
15 25354 1 1 89 GLU HG2 H -18.164 -2.542 4.985 1.00 . A A . 89 GLU HG2 1 1
15 25355 1 1 89 GLU HG3 H -18.068 -4.177 5.636 1.00 . A A . 89 GLU HG3 1 1
15 25356 1 1 89 GLU N N -16.728 -3.024 1.972 1.00 . A A . 89 GLU N 1 1
15 25357 1 1 89 GLU O O -14.180 -1.891 4.264 1.00 . A A . 89 GLU O 1 1
15 25358 1 1 89 GLU OE1 O -15.627 -2.627 6.698 1.00 . A A . 89 GLU OE1 1 1
15 25359 1 1 89 GLU OE2 O -17.619 -2.445 7.608 1.00 . A A . 89 GLU OE2 1 1
15 25360 1 1 90 ASP C C -12.688 -0.224 1.537 1.00 . A A . 90 ASP C 1 1
15 25361 1 1 90 ASP CA C -12.828 -1.714 1.856 1.00 . A A . 90 ASP CA 1 1
15 25362 1 1 90 ASP CB C -12.183 -2.548 0.746 1.00 . A A . 90 ASP CB 1 1
15 25363 1 1 90 ASP CG C -11.668 -3.882 1.250 1.00 . A A . 90 ASP CG 1 1
15 25364 1 1 90 ASP H H -14.756 -2.309 1.229 1.00 . A A . 90 ASP H 1 1
15 25365 1 1 90 ASP HA H -12.319 -1.918 2.786 1.00 . A A . 90 ASP HA 1 1
15 25366 1 1 90 ASP HB2 H -12.912 -2.735 -0.027 1.00 . A A . 90 ASP HB2 1 1
15 25367 1 1 90 ASP HB3 H -11.357 -1.998 0.328 1.00 . A A . 90 ASP HB3 1 1
15 25368 1 1 90 ASP N N -14.225 -2.093 2.023 1.00 . A A . 90 ASP N 1 1
15 25369 1 1 90 ASP O O -11.577 0.306 1.499 1.00 . A A . 90 ASP O 1 1
15 25370 1 1 90 ASP OD1 O -10.828 -3.883 2.174 1.00 . A A . 90 ASP OD1 1 1
15 25371 1 1 90 ASP OD2 O -12.104 -4.925 0.718 1.00 . A A . 90 ASP OD2 1 1
15 25372 1 1 91 THR C C -13.105 2.676 2.082 1.00 . A A . 91 THR C 1 1
15 25373 1 1 91 THR CA C -13.812 1.869 0.994 1.00 . A A . 91 THR CA 1 1
15 25374 1 1 91 THR CB C -15.252 2.345 0.834 1.00 . A A . 91 THR CB 1 1
15 25375 1 1 91 THR CG2 C -15.374 3.825 0.541 1.00 . A A . 91 THR CG2 1 1
15 25376 1 1 91 THR H H -14.676 -0.017 1.348 1.00 . A A . 91 THR H 1 1
15 25377 1 1 91 THR HA H -13.290 2.003 0.060 1.00 . A A . 91 THR HA 1 1
15 25378 1 1 91 THR HB H -15.784 2.142 1.752 1.00 . A A . 91 THR HB 1 1
15 25379 1 1 91 THR HG1 H -15.653 0.713 -0.173 1.00 . A A . 91 THR HG1 1 1
15 25380 1 1 91 THR HG21 H -16.418 4.099 0.498 1.00 . A A . 91 THR HG21 1 1
15 25381 1 1 91 THR HG22 H -14.906 4.044 -0.408 1.00 . A A . 91 THR HG22 1 1
15 25382 1 1 91 THR HG23 H -14.886 4.389 1.322 1.00 . A A . 91 THR HG23 1 1
15 25383 1 1 91 THR N N -13.815 0.450 1.308 1.00 . A A . 91 THR N 1 1
15 25384 1 1 91 THR O O -13.584 2.764 3.212 1.00 . A A . 91 THR O 1 1
15 25385 1 1 91 THR OG1 O -15.894 1.640 -0.212 1.00 . A A . 91 THR OG1 1 1
15 25386 1 1 92 ALA C C -10.058 4.807 1.987 1.00 . A A . 92 ALA C 1 1
15 25387 1 1 92 ALA CA C -11.191 4.059 2.682 1.00 . A A . 92 ALA CA 1 1
15 25388 1 1 92 ALA CB C -10.640 3.169 3.784 1.00 . A A . 92 ALA CB 1 1
15 25389 1 1 92 ALA H H -11.632 3.156 0.814 1.00 . A A . 92 ALA H 1 1
15 25390 1 1 92 ALA HA H -11.860 4.778 3.133 1.00 . A A . 92 ALA HA 1 1
15 25391 1 1 92 ALA HB1 H -9.567 3.092 3.683 1.00 . A A . 92 ALA HB1 1 1
15 25392 1 1 92 ALA HB2 H -11.080 2.186 3.704 1.00 . A A . 92 ALA HB2 1 1
15 25393 1 1 92 ALA HB3 H -10.882 3.595 4.746 1.00 . A A . 92 ALA HB3 1 1
15 25394 1 1 92 ALA N N -11.962 3.262 1.732 1.00 . A A . 92 ALA N 1 1
15 25395 1 1 92 ALA O O -9.958 4.800 0.762 1.00 . A A . 92 ALA O 1 1
15 25396 1 1 93 VAL C C -6.810 5.314 2.267 1.00 . A A . 93 VAL C 1 1
15 25397 1 1 93 VAL CA C -8.063 6.183 2.245 1.00 . A A . 93 VAL CA 1 1
15 25398 1 1 93 VAL CB C -7.814 7.468 3.059 1.00 . A A . 93 VAL CB 1 1
15 25399 1 1 93 VAL CG1 C -6.554 8.181 2.585 1.00 . A A . 93 VAL CG1 1 1
15 25400 1 1 93 VAL CG2 C -9.020 8.391 2.976 1.00 . A A . 93 VAL CG2 1 1
15 25401 1 1 93 VAL H H -9.321 5.405 3.752 1.00 . A A . 93 VAL H 1 1
15 25402 1 1 93 VAL HA H -8.287 6.459 1.226 1.00 . A A . 93 VAL HA 1 1
15 25403 1 1 93 VAL HB H -7.677 7.186 4.093 1.00 . A A . 93 VAL HB 1 1
15 25404 1 1 93 VAL HG11 H -5.756 8.011 3.294 1.00 . A A . 93 VAL HG11 1 1
15 25405 1 1 93 VAL HG12 H -6.746 9.241 2.507 1.00 . A A . 93 VAL HG12 1 1
15 25406 1 1 93 VAL HG13 H -6.264 7.796 1.619 1.00 . A A . 93 VAL HG13 1 1
15 25407 1 1 93 VAL HG21 H -8.886 9.220 3.656 1.00 . A A . 93 VAL HG21 1 1
15 25408 1 1 93 VAL HG22 H -9.911 7.845 3.247 1.00 . A A . 93 VAL HG22 1 1
15 25409 1 1 93 VAL HG23 H -9.118 8.765 1.968 1.00 . A A . 93 VAL HG23 1 1
15 25410 1 1 93 VAL N N -9.197 5.443 2.780 1.00 . A A . 93 VAL N 1 1
15 25411 1 1 93 VAL O O -6.202 5.120 3.317 1.00 . A A . 93 VAL O 1 1
15 25412 1 1 94 TYR C C -4.000 4.747 0.827 1.00 . A A . 94 TYR C 1 1
15 25413 1 1 94 TYR CA C -5.274 3.927 0.999 1.00 . A A . 94 TYR CA 1 1
15 25414 1 1 94 TYR CB C -5.458 2.989 -0.188 1.00 . A A . 94 TYR CB 1 1
15 25415 1 1 94 TYR CD1 C -7.649 1.811 0.237 1.00 . A A . 94 TYR CD1 1 1
15 25416 1 1 94 TYR CD2 C -5.646 0.520 0.319 1.00 . A A . 94 TYR CD2 1 1
15 25417 1 1 94 TYR CE1 C -8.394 0.683 0.523 1.00 . A A . 94 TYR CE1 1 1
15 25418 1 1 94 TYR CE2 C -6.385 -0.613 0.605 1.00 . A A . 94 TYR CE2 1 1
15 25419 1 1 94 TYR CG C -6.265 1.750 0.130 1.00 . A A . 94 TYR CG 1 1
15 25420 1 1 94 TYR CZ C -7.758 -0.526 0.706 1.00 . A A . 94 TYR CZ 1 1
15 25421 1 1 94 TYR H H -6.956 4.964 0.301 1.00 . A A . 94 TYR H 1 1
15 25422 1 1 94 TYR HA H -5.200 3.343 1.904 1.00 . A A . 94 TYR HA 1 1
15 25423 1 1 94 TYR HB2 H -5.968 3.518 -0.977 1.00 . A A . 94 TYR HB2 1 1
15 25424 1 1 94 TYR HB3 H -4.496 2.683 -0.539 1.00 . A A . 94 TYR HB3 1 1
15 25425 1 1 94 TYR HD1 H -8.145 2.760 0.092 1.00 . A A . 94 TYR HD1 1 1
15 25426 1 1 94 TYR HD2 H -4.571 0.455 0.240 1.00 . A A . 94 TYR HD2 1 1
15 25427 1 1 94 TYR HE1 H -9.469 0.752 0.602 1.00 . A A . 94 TYR HE1 1 1
15 25428 1 1 94 TYR HE2 H -5.887 -1.561 0.749 1.00 . A A . 94 TYR HE2 1 1
15 25429 1 1 94 TYR HH H -8.995 -1.914 0.208 1.00 . A A . 94 TYR HH 1 1
15 25430 1 1 94 TYR N N -6.435 4.784 1.107 1.00 . A A . 94 TYR N 1 1
15 25431 1 1 94 TYR O O -3.688 5.202 -0.273 1.00 . A A . 94 TYR O 1 1
15 25432 1 1 94 TYR OH O -8.498 -1.652 0.988 1.00 . A A . 94 TYR OH 1 1
15 25433 1 1 95 THR C C -0.816 4.781 1.982 1.00 . A A . 95 THR C 1 1
15 25434 1 1 95 THR CA C -2.029 5.700 1.881 1.00 . A A . 95 THR CA 1 1
15 25435 1 1 95 THR CB C -2.002 6.724 3.016 1.00 . A A . 95 THR CB 1 1
15 25436 1 1 95 THR CG2 C -0.769 7.601 3.002 1.00 . A A . 95 THR CG2 1 1
15 25437 1 1 95 THR H H -3.568 4.546 2.769 1.00 . A A . 95 THR H 1 1
15 25438 1 1 95 THR HA H -1.991 6.222 0.937 1.00 . A A . 95 THR HA 1 1
15 25439 1 1 95 THR HB H -2.024 6.199 3.961 1.00 . A A . 95 THR HB 1 1
15 25440 1 1 95 THR HG1 H -3.070 8.135 2.178 1.00 . A A . 95 THR HG1 1 1
15 25441 1 1 95 THR HG21 H -0.557 7.907 1.988 1.00 . A A . 95 THR HG21 1 1
15 25442 1 1 95 THR HG22 H 0.071 7.047 3.394 1.00 . A A . 95 THR HG22 1 1
15 25443 1 1 95 THR HG23 H -0.941 8.474 3.614 1.00 . A A . 95 THR HG23 1 1
15 25444 1 1 95 THR N N -3.268 4.933 1.919 1.00 . A A . 95 THR N 1 1
15 25445 1 1 95 THR O O -0.739 3.937 2.870 1.00 . A A . 95 THR O 1 1
15 25446 1 1 95 THR OG1 O -3.135 7.572 2.953 1.00 . A A . 95 THR OG1 1 1
15 25447 1 1 96 CYS C C 2.501 4.910 1.710 1.00 . A A . 96 CYS C 1 1
15 25448 1 1 96 CYS CA C 1.348 4.147 1.067 1.00 . A A . 96 CYS CA 1 1
15 25449 1 1 96 CYS CB C 1.726 3.720 -0.359 1.00 . A A . 96 CYS CB 1 1
15 25450 1 1 96 CYS H H 0.018 5.655 0.393 1.00 . A A . 96 CYS H 1 1
15 25451 1 1 96 CYS HA H 1.151 3.263 1.655 1.00 . A A . 96 CYS HA 1 1
15 25452 1 1 96 CYS HB2 H 2.788 3.536 -0.398 1.00 . A A . 96 CYS HB2 1 1
15 25453 1 1 96 CYS HB3 H 1.202 2.807 -0.600 1.00 . A A . 96 CYS HB3 1 1
15 25454 1 1 96 CYS N N 0.133 4.959 1.071 1.00 . A A . 96 CYS N 1 1
15 25455 1 1 96 CYS O O 2.569 6.136 1.624 1.00 . A A . 96 CYS O 1 1
15 25456 1 1 96 CYS SG S 1.334 4.942 -1.656 1.00 . A A . 96 CYS SG 1 1
15 25457 1 1 97 GLY C C 5.681 3.867 3.281 1.00 . A A . 97 GLY C 1 1
15 25458 1 1 97 GLY CA C 4.528 4.818 3.018 1.00 . A A . 97 GLY CA 1 1
15 25459 1 1 97 GLY H H 3.294 3.207 2.409 1.00 . A A . 97 GLY H 1 1
15 25460 1 1 97 GLY HA2 H 4.880 5.625 2.393 1.00 . A A . 97 GLY HA2 1 1
15 25461 1 1 97 GLY HA3 H 4.194 5.228 3.959 1.00 . A A . 97 GLY HA3 1 1
15 25462 1 1 97 GLY N N 3.400 4.180 2.365 1.00 . A A . 97 GLY N 1 1
15 25463 1 1 97 GLY O O 5.695 2.739 2.784 1.00 . A A . 97 GLY O 1 1
15 25464 1 1 98 ALA C C 8.130 3.617 5.889 1.00 . A A . 98 ALA C 1 1
15 25465 1 1 98 ALA CA C 7.821 3.530 4.403 1.00 . A A . 98 ALA CA 1 1
15 25466 1 1 98 ALA CB C 9.018 3.981 3.580 1.00 . A A . 98 ALA CB 1 1
15 25467 1 1 98 ALA H H 6.577 5.238 4.430 1.00 . A A . 98 ALA H 1 1
15 25468 1 1 98 ALA HA H 7.612 2.501 4.155 1.00 . A A . 98 ALA HA 1 1
15 25469 1 1 98 ALA HB1 H 9.353 4.945 3.931 1.00 . A A . 98 ALA HB1 1 1
15 25470 1 1 98 ALA HB2 H 8.733 4.055 2.541 1.00 . A A . 98 ALA HB2 1 1
15 25471 1 1 98 ALA HB3 H 9.816 3.262 3.684 1.00 . A A . 98 ALA HB3 1 1
15 25472 1 1 98 ALA N N 6.650 4.330 4.066 1.00 . A A . 98 ALA N 1 1
15 25473 1 1 98 ALA O O 7.514 4.395 6.618 1.00 . A A . 98 ALA O 1 1
15 25474 1 1 99 GLY C C 10.923 2.516 7.954 1.00 . A A . 99 GLY C 1 1
15 25475 1 1 99 GLY CA C 9.453 2.806 7.736 1.00 . A A . 99 GLY CA 1 1
15 25476 1 1 99 GLY H H 9.535 2.209 5.699 1.00 . A A . 99 GLY H 1 1
15 25477 1 1 99 GLY HA2 H 9.224 3.773 8.158 1.00 . A A . 99 GLY HA2 1 1
15 25478 1 1 99 GLY HA3 H 8.870 2.055 8.247 1.00 . A A . 99 GLY HA3 1 1
15 25479 1 1 99 GLY N N 9.083 2.810 6.332 1.00 . A A . 99 GLY N 1 1
15 25480 1 1 99 GLY O O 11.643 2.196 7.014 1.00 . A A . 99 GLY O 1 1
15 25481 1 1 100 GLU C C 12.928 2.089 11.023 1.00 . A A . 100 GLU C 1 1
15 25482 1 1 100 GLU CA C 12.768 2.377 9.535 1.00 . A A . 100 GLU CA 1 1
15 25483 1 1 100 GLU CB C 13.634 3.573 9.136 1.00 . A A . 100 GLU CB 1 1
15 25484 1 1 100 GLU CD C 15.169 4.548 7.382 1.00 . A A . 100 GLU CD 1 1
15 25485 1 1 100 GLU CG C 14.061 3.556 7.678 1.00 . A A . 100 GLU CG 1 1
15 25486 1 1 100 GLU H H 10.746 2.887 9.913 1.00 . A A . 100 GLU H 1 1
15 25487 1 1 100 GLU HA H 13.089 1.510 8.977 1.00 . A A . 100 GLU HA 1 1
15 25488 1 1 100 GLU HB2 H 13.078 4.482 9.316 1.00 . A A . 100 GLU HB2 1 1
15 25489 1 1 100 GLU HB3 H 14.523 3.579 9.749 1.00 . A A . 100 GLU HB3 1 1
15 25490 1 1 100 GLU HG2 H 14.412 2.565 7.430 1.00 . A A . 100 GLU HG2 1 1
15 25491 1 1 100 GLU HG3 H 13.207 3.799 7.063 1.00 . A A . 100 GLU HG3 1 1
15 25492 1 1 100 GLU N N 11.370 2.629 9.201 1.00 . A A . 100 GLU N 1 1
15 25493 1 1 100 GLU O O 12.221 2.658 11.855 1.00 . A A . 100 GLU O 1 1
15 25494 1 1 100 GLU OE1 O 15.298 5.536 8.136 1.00 . A A . 100 GLU OE1 1 1
15 25495 1 1 100 GLU OE2 O 15.907 4.338 6.397 1.00 . A A . 100 GLU OE2 1 1
15 25496 1 1 101 GLY C C 12.878 0.223 13.392 1.00 . A A . 101 GLY C 1 1
15 25497 1 1 101 GLY CA C 14.095 0.847 12.734 1.00 . A A . 101 GLY CA 1 1
15 25498 1 1 101 GLY H H 14.391 0.777 10.647 1.00 . A A . 101 GLY H 1 1
15 25499 1 1 101 GLY HA2 H 14.913 0.145 12.774 1.00 . A A . 101 GLY HA2 1 1
15 25500 1 1 101 GLY HA3 H 14.370 1.737 13.279 1.00 . A A . 101 GLY HA3 1 1
15 25501 1 1 101 GLY N N 13.859 1.200 11.351 1.00 . A A . 101 GLY N 1 1
15 25502 1 1 101 GLY O O 12.803 0.140 14.618 1.00 . A A . 101 GLY O 1 1
15 25503 1 1 102 GLY C C 9.547 0.135 13.158 1.00 . A A . 102 GLY C 1 1
15 25504 1 1 102 GLY CA C 10.719 -0.828 13.106 1.00 . A A . 102 GLY CA 1 1
15 25505 1 1 102 GLY H H 12.034 -0.124 11.609 1.00 . A A . 102 GLY H 1 1
15 25506 1 1 102 GLY HA2 H 10.452 -1.668 12.483 1.00 . A A . 102 GLY HA2 1 1
15 25507 1 1 102 GLY HA3 H 10.920 -1.185 14.105 1.00 . A A . 102 GLY HA3 1 1
15 25508 1 1 102 GLY N N 11.922 -0.216 12.577 1.00 . A A . 102 GLY N 1 1
15 25509 1 1 102 GLY O O 8.432 -0.256 13.504 1.00 . A A . 102 GLY O 1 1
15 25510 1 1 103 THR C C 8.356 2.793 11.416 1.00 . A A . 103 THR C 1 1
15 25511 1 1 103 THR CA C 8.760 2.413 12.839 1.00 . A A . 103 THR CA 1 1
15 25512 1 1 103 THR CB C 9.282 3.637 13.579 1.00 . A A . 103 THR CB 1 1
15 25513 1 1 103 THR CG2 C 8.203 4.608 14.008 1.00 . A A . 103 THR CG2 1 1
15 25514 1 1 103 THR H H 10.704 1.661 12.559 1.00 . A A . 103 THR H 1 1
15 25515 1 1 103 THR HA H 7.903 2.017 13.361 1.00 . A A . 103 THR HA 1 1
15 25516 1 1 103 THR HB H 9.960 4.158 12.925 1.00 . A A . 103 THR HB 1 1
15 25517 1 1 103 THR HG1 H 10.363 4.030 15.165 1.00 . A A . 103 THR HG1 1 1
15 25518 1 1 103 THR HG21 H 8.462 5.035 14.965 1.00 . A A . 103 THR HG21 1 1
15 25519 1 1 103 THR HG22 H 7.261 4.086 14.089 1.00 . A A . 103 THR HG22 1 1
15 25520 1 1 103 THR HG23 H 8.115 5.396 13.274 1.00 . A A . 103 THR HG23 1 1
15 25521 1 1 103 THR N N 9.797 1.398 12.821 1.00 . A A . 103 THR N 1 1
15 25522 1 1 103 THR O O 8.905 2.273 10.445 1.00 . A A . 103 THR O 1 1
15 25523 1 1 103 THR OG1 O 9.996 3.251 14.741 1.00 . A A . 103 THR OG1 1 1
15 25524 1 1 104 TRP C C 6.693 5.671 10.019 1.00 . A A . 104 TRP C 1 1
15 25525 1 1 104 TRP CA C 6.920 4.163 10.004 1.00 . A A . 104 TRP CA 1 1
15 25526 1 1 104 TRP CB C 5.626 3.439 9.628 1.00 . A A . 104 TRP CB 1 1
15 25527 1 1 104 TRP CD1 C 5.861 1.008 10.402 1.00 . A A . 104 TRP CD1 1 1
15 25528 1 1 104 TRP CD2 C 5.968 1.281 8.182 1.00 . A A . 104 TRP CD2 1 1
15 25529 1 1 104 TRP CE2 C 6.110 -0.089 8.473 1.00 . A A . 104 TRP CE2 1 1
15 25530 1 1 104 TRP CE3 C 6.002 1.692 6.846 1.00 . A A . 104 TRP CE3 1 1
15 25531 1 1 104 TRP CG C 5.809 1.966 9.430 1.00 . A A . 104 TRP CG 1 1
15 25532 1 1 104 TRP CH2 C 6.314 -0.617 6.180 1.00 . A A . 104 TRP CH2 1 1
15 25533 1 1 104 TRP CZ2 C 6.285 -1.048 7.478 1.00 . A A . 104 TRP CZ2 1 1
15 25534 1 1 104 TRP CZ3 C 6.175 0.739 5.860 1.00 . A A . 104 TRP CZ3 1 1
15 25535 1 1 104 TRP H H 7.007 4.084 12.114 1.00 . A A . 104 TRP H 1 1
15 25536 1 1 104 TRP HA H 7.678 3.932 9.272 1.00 . A A . 104 TRP HA 1 1
15 25537 1 1 104 TRP HB2 H 4.899 3.582 10.414 1.00 . A A . 104 TRP HB2 1 1
15 25538 1 1 104 TRP HB3 H 5.242 3.856 8.708 1.00 . A A . 104 TRP HB3 1 1
15 25539 1 1 104 TRP HD1 H 5.773 1.210 11.459 1.00 . A A . 104 TRP HD1 1 1
15 25540 1 1 104 TRP HE1 H 6.111 -1.076 10.325 1.00 . A A . 104 TRP HE1 1 1
15 25541 1 1 104 TRP HE3 H 5.897 2.734 6.580 1.00 . A A . 104 TRP HE3 1 1
15 25542 1 1 104 TRP HH2 H 6.448 -1.327 5.377 1.00 . A A . 104 TRP HH2 1 1
15 25543 1 1 104 TRP HZ2 H 6.393 -2.098 7.709 1.00 . A A . 104 TRP HZ2 1 1
15 25544 1 1 104 TRP HZ3 H 6.205 1.039 4.823 1.00 . A A . 104 TRP HZ3 1 1
15 25545 1 1 104 TRP N N 7.398 3.705 11.304 1.00 . A A . 104 TRP N 1 1
15 25546 1 1 104 TRP NE1 N 6.042 -0.230 9.834 1.00 . A A . 104 TRP NE1 1 1
15 25547 1 1 104 TRP O O 5.723 6.157 10.601 1.00 . A A . 104 TRP O 1 1
15 25548 1 1 105 ASP C C 7.298 8.361 7.899 1.00 . A A . 105 ASP C 1 1
15 25549 1 1 105 ASP CA C 7.502 7.861 9.333 1.00 . A A . 105 ASP CA 1 1
15 25550 1 1 105 ASP CB C 8.759 8.488 9.962 1.00 . A A . 105 ASP CB 1 1
15 25551 1 1 105 ASP CG C 9.466 9.479 9.052 1.00 . A A . 105 ASP CG 1 1
15 25552 1 1 105 ASP H H 8.354 5.962 8.944 1.00 . A A . 105 ASP H 1 1
15 25553 1 1 105 ASP HA H 6.643 8.150 9.919 1.00 . A A . 105 ASP HA 1 1
15 25554 1 1 105 ASP HB2 H 8.477 9.005 10.866 1.00 . A A . 105 ASP HB2 1 1
15 25555 1 1 105 ASP HB3 H 9.455 7.699 10.211 1.00 . A A . 105 ASP HB3 1 1
15 25556 1 1 105 ASP N N 7.599 6.407 9.383 1.00 . A A . 105 ASP N 1 1
15 25557 1 1 105 ASP O O 6.972 9.528 7.686 1.00 . A A . 105 ASP O 1 1
15 25558 1 1 105 ASP OD1 O 9.017 10.643 8.979 1.00 . A A . 105 ASP OD1 1 1
15 25559 1 1 105 ASP OD2 O 10.467 9.090 8.414 1.00 . A A . 105 ASP OD2 1 1
15 25560 1 1 106 SER C C 5.908 7.540 5.050 1.00 . A A . 106 SER C 1 1
15 25561 1 1 106 SER CA C 7.323 7.852 5.523 1.00 . A A . 106 SER CA 1 1
15 25562 1 1 106 SER CB C 8.345 7.116 4.653 1.00 . A A . 106 SER CB 1 1
15 25563 1 1 106 SER H H 7.749 6.560 7.140 1.00 . A A . 106 SER H 1 1
15 25564 1 1 106 SER HA H 7.492 8.915 5.441 1.00 . A A . 106 SER HA 1 1
15 25565 1 1 106 SER HB2 H 8.848 6.369 5.247 1.00 . A A . 106 SER HB2 1 1
15 25566 1 1 106 SER HB3 H 7.837 6.638 3.829 1.00 . A A . 106 SER HB3 1 1
15 25567 1 1 106 SER HG H 10.001 8.153 4.789 1.00 . A A . 106 SER HG 1 1
15 25568 1 1 106 SER N N 7.491 7.479 6.921 1.00 . A A . 106 SER N 1 1
15 25569 1 1 106 SER O O 5.385 6.456 5.302 1.00 . A A . 106 SER O 1 1
15 25570 1 1 106 SER OG O 9.312 8.013 4.135 1.00 . A A . 106 SER OG 1 1
15 25571 1 1 107 TRP C C 3.765 9.023 2.516 1.00 . A A . 107 TRP C 1 1
15 25572 1 1 107 TRP CA C 3.939 8.324 3.859 1.00 . A A . 107 TRP CA 1 1
15 25573 1 1 107 TRP CB C 2.922 8.870 4.861 1.00 . A A . 107 TRP CB 1 1
15 25574 1 1 107 TRP CD1 C 3.982 8.957 7.188 1.00 . A A . 107 TRP CD1 1 1
15 25575 1 1 107 TRP CD2 C 2.543 7.268 6.899 1.00 . A A . 107 TRP CD2 1 1
15 25576 1 1 107 TRP CE2 C 3.051 7.203 8.210 1.00 . A A . 107 TRP CE2 1 1
15 25577 1 1 107 TRP CE3 C 1.616 6.306 6.487 1.00 . A A . 107 TRP CE3 1 1
15 25578 1 1 107 TRP CG C 3.152 8.397 6.263 1.00 . A A . 107 TRP CG 1 1
15 25579 1 1 107 TRP CH2 C 1.755 5.286 8.680 1.00 . A A . 107 TRP CH2 1 1
15 25580 1 1 107 TRP CZ2 C 2.663 6.214 9.111 1.00 . A A . 107 TRP CZ2 1 1
15 25581 1 1 107 TRP CZ3 C 1.232 5.325 7.381 1.00 . A A . 107 TRP CZ3 1 1
15 25582 1 1 107 TRP H H 5.760 9.342 4.197 1.00 . A A . 107 TRP H 1 1
15 25583 1 1 107 TRP HA H 3.767 7.267 3.725 1.00 . A A . 107 TRP HA 1 1
15 25584 1 1 107 TRP HB2 H 2.971 9.947 4.859 1.00 . A A . 107 TRP HB2 1 1
15 25585 1 1 107 TRP HB3 H 1.935 8.561 4.562 1.00 . A A . 107 TRP HB3 1 1
15 25586 1 1 107 TRP HD1 H 4.588 9.831 7.009 1.00 . A A . 107 TRP HD1 1 1
15 25587 1 1 107 TRP HE1 H 4.434 8.450 9.176 1.00 . A A . 107 TRP HE1 1 1
15 25588 1 1 107 TRP HE3 H 1.202 6.320 5.489 1.00 . A A . 107 TRP HE3 1 1
15 25589 1 1 107 TRP HH2 H 1.426 4.500 9.345 1.00 . A A . 107 TRP HH2 1 1
15 25590 1 1 107 TRP HZ2 H 3.056 6.170 10.115 1.00 . A A . 107 TRP HZ2 1 1
15 25591 1 1 107 TRP HZ3 H 0.517 4.574 7.081 1.00 . A A . 107 TRP HZ3 1 1
15 25592 1 1 107 TRP N N 5.293 8.498 4.365 1.00 . A A . 107 TRP N 1 1
15 25593 1 1 107 TRP NE1 N 3.928 8.245 8.363 1.00 . A A . 107 TRP NE1 1 1
15 25594 1 1 107 TRP O O 4.587 9.851 2.122 1.00 . A A . 107 TRP O 1 1
15 25595 1 1 108 GLY C C 1.274 10.274 0.572 1.00 . A A . 108 GLY C 1 1
15 25596 1 1 108 GLY CA C 2.420 9.282 0.526 1.00 . A A . 108 GLY CA 1 1
15 25597 1 1 108 GLY H H 2.072 8.014 2.185 1.00 . A A . 108 GLY H 1 1
15 25598 1 1 108 GLY HA2 H 3.309 9.791 0.184 1.00 . A A . 108 GLY HA2 1 1
15 25599 1 1 108 GLY HA3 H 2.173 8.499 -0.176 1.00 . A A . 108 GLY HA3 1 1
15 25600 1 1 108 GLY N N 2.689 8.682 1.818 1.00 . A A . 108 GLY N 1 1
15 25601 1 1 108 GLY O O 0.853 10.697 1.648 1.00 . A A . 108 GLY O 1 1
15 25602 1 1 109 GLN C C -1.652 10.926 -0.300 1.00 . A A . 109 GLN C 1 1
15 25603 1 1 109 GLN CA C -0.337 11.589 -0.691 1.00 . A A . 109 GLN CA 1 1
15 25604 1 1 109 GLN CB C -0.438 12.148 -2.108 1.00 . A A . 109 GLN CB 1 1
15 25605 1 1 109 GLN CD C -0.567 14.403 -3.239 1.00 . A A . 109 GLN CD 1 1
15 25606 1 1 109 GLN CG C -1.157 13.485 -2.187 1.00 . A A . 109 GLN CG 1 1
15 25607 1 1 109 GLN H H 1.146 10.269 -1.423 1.00 . A A . 109 GLN H 1 1
15 25608 1 1 109 GLN HA H -0.137 12.400 -0.010 1.00 . A A . 109 GLN HA 1 1
15 25609 1 1 109 GLN HB2 H 0.558 12.275 -2.500 1.00 . A A . 109 GLN HB2 1 1
15 25610 1 1 109 GLN HB3 H -0.971 11.440 -2.725 1.00 . A A . 109 GLN HB3 1 1
15 25611 1 1 109 GLN HE21 H -1.064 15.999 -2.161 1.00 . A A . 109 GLN HE21 1 1
15 25612 1 1 109 GLN HE22 H -0.266 16.324 -3.659 1.00 . A A . 109 GLN HE22 1 1
15 25613 1 1 109 GLN HG2 H -2.195 13.308 -2.428 1.00 . A A . 109 GLN HG2 1 1
15 25614 1 1 109 GLN HG3 H -1.090 13.973 -1.226 1.00 . A A . 109 GLN HG3 1 1
15 25615 1 1 109 GLN N N 0.769 10.643 -0.600 1.00 . A A . 109 GLN N 1 1
15 25616 1 1 109 GLN NE2 N -0.639 15.707 -2.995 1.00 . A A . 109 GLN NE2 1 1
15 25617 1 1 109 GLN O O -2.566 11.581 0.201 1.00 . A A . 109 GLN O 1 1
15 25618 1 1 109 GLN OE1 O -0.051 13.947 -4.260 1.00 . A A . 109 GLN OE1 1 1
15 25619 1 1 110 GLY C C -3.860 8.700 -1.392 1.00 . A A . 110 GLY C 1 1
15 25620 1 1 110 GLY CA C -2.943 8.884 -0.200 1.00 . A A . 110 GLY CA 1 1
15 25621 1 1 110 GLY H H -0.977 9.153 -0.933 1.00 . A A . 110 GLY H 1 1
15 25622 1 1 110 GLY HA2 H -2.665 7.912 0.179 1.00 . A A . 110 GLY HA2 1 1
15 25623 1 1 110 GLY HA3 H -3.477 9.419 0.572 1.00 . A A . 110 GLY HA3 1 1
15 25624 1 1 110 GLY N N -1.738 9.620 -0.532 1.00 . A A . 110 GLY N 1 1
15 25625 1 1 110 GLY O O -3.861 9.515 -2.315 1.00 . A A . 110 GLY O 1 1
15 25626 1 1 111 THR C C -6.811 6.635 -1.903 1.00 . A A . 111 THR C 1 1
15 25627 1 1 111 THR CA C -5.579 7.341 -2.453 1.00 . A A . 111 THR CA 1 1
15 25628 1 1 111 THR CB C -4.906 6.478 -3.523 1.00 . A A . 111 THR CB 1 1
15 25629 1 1 111 THR CG2 C -4.176 5.279 -2.958 1.00 . A A . 111 THR CG2 1 1
15 25630 1 1 111 THR H H -4.605 7.018 -0.603 1.00 . A A . 111 THR H 1 1
15 25631 1 1 111 THR HA H -5.880 8.280 -2.892 1.00 . A A . 111 THR HA 1 1
15 25632 1 1 111 THR HB H -4.184 7.082 -4.057 1.00 . A A . 111 THR HB 1 1
15 25633 1 1 111 THR HG1 H -6.433 5.360 -4.026 1.00 . A A . 111 THR HG1 1 1
15 25634 1 1 111 THR HG21 H -3.893 4.617 -3.763 1.00 . A A . 111 THR HG21 1 1
15 25635 1 1 111 THR HG22 H -4.822 4.754 -2.271 1.00 . A A . 111 THR HG22 1 1
15 25636 1 1 111 THR HG23 H -3.290 5.610 -2.437 1.00 . A A . 111 THR HG23 1 1
15 25637 1 1 111 THR N N -4.647 7.630 -1.371 1.00 . A A . 111 THR N 1 1
15 25638 1 1 111 THR O O -6.722 5.517 -1.400 1.00 . A A . 111 THR O 1 1
15 25639 1 1 111 THR OG1 O -5.860 6.000 -4.455 1.00 . A A . 111 THR OG1 1 1
15 25640 1 1 112 GLN C C -9.791 5.741 -2.466 1.00 . A A . 112 GLN C 1 1
15 25641 1 1 112 GLN CA C -9.191 6.735 -1.477 1.00 . A A . 112 GLN CA 1 1
15 25642 1 1 112 GLN CB C -10.176 7.862 -1.180 1.00 . A A . 112 GLN CB 1 1
15 25643 1 1 112 GLN CD C -12.254 7.316 0.169 1.00 . A A . 112 GLN CD 1 1
15 25644 1 1 112 GLN CG C -10.809 7.776 0.202 1.00 . A A . 112 GLN CG 1 1
15 25645 1 1 112 GLN H H -7.978 8.192 -2.381 1.00 . A A . 112 GLN H 1 1
15 25646 1 1 112 GLN HA H -8.965 6.217 -0.559 1.00 . A A . 112 GLN HA 1 1
15 25647 1 1 112 GLN HB2 H -9.654 8.804 -1.249 1.00 . A A . 112 GLN HB2 1 1
15 25648 1 1 112 GLN HB3 H -10.954 7.844 -1.919 1.00 . A A . 112 GLN HB3 1 1
15 25649 1 1 112 GLN HE21 H -11.859 6.075 -1.324 1.00 . A A . 112 GLN HE21 1 1
15 25650 1 1 112 GLN HE22 H -13.484 6.076 -0.771 1.00 . A A . 112 GLN HE22 1 1
15 25651 1 1 112 GLN HG2 H -10.242 7.077 0.798 1.00 . A A . 112 GLN HG2 1 1
15 25652 1 1 112 GLN HG3 H -10.768 8.752 0.662 1.00 . A A . 112 GLN HG3 1 1
15 25653 1 1 112 GLN N N -7.958 7.298 -1.983 1.00 . A A . 112 GLN N 1 1
15 25654 1 1 112 GLN NE2 N -12.564 6.398 -0.736 1.00 . A A . 112 GLN NE2 1 1
15 25655 1 1 112 GLN O O -9.742 5.945 -3.679 1.00 . A A . 112 GLN O 1 1
15 25656 1 1 112 GLN OE1 O -13.083 7.783 0.950 1.00 . A A . 112 GLN OE1 1 1
15 25657 1 1 113 VAL C C -12.490 3.608 -2.479 1.00 . A A . 113 VAL C 1 1
15 25658 1 1 113 VAL CA C -10.988 3.640 -2.742 1.00 . A A . 113 VAL CA 1 1
15 25659 1 1 113 VAL CB C -10.378 2.262 -2.426 1.00 . A A . 113 VAL CB 1 1
15 25660 1 1 113 VAL CG1 C -11.179 1.141 -3.077 1.00 . A A . 113 VAL CG1 1 1
15 25661 1 1 113 VAL CG2 C -8.923 2.211 -2.867 1.00 . A A . 113 VAL CG2 1 1
15 25662 1 1 113 VAL H H -10.378 4.570 -0.958 1.00 . A A . 113 VAL H 1 1
15 25663 1 1 113 VAL HA H -10.810 3.869 -3.782 1.00 . A A . 113 VAL HA 1 1
15 25664 1 1 113 VAL HB H -10.409 2.126 -1.355 1.00 . A A . 113 VAL HB 1 1
15 25665 1 1 113 VAL HG11 H -12.071 0.953 -2.498 1.00 . A A . 113 VAL HG11 1 1
15 25666 1 1 113 VAL HG12 H -10.578 0.245 -3.115 1.00 . A A . 113 VAL HG12 1 1
15 25667 1 1 113 VAL HG13 H -11.456 1.432 -4.080 1.00 . A A . 113 VAL HG13 1 1
15 25668 1 1 113 VAL HG21 H -8.858 1.747 -3.840 1.00 . A A . 113 VAL HG21 1 1
15 25669 1 1 113 VAL HG22 H -8.351 1.636 -2.154 1.00 . A A . 113 VAL HG22 1 1
15 25670 1 1 113 VAL HG23 H -8.528 3.215 -2.920 1.00 . A A . 113 VAL HG23 1 1
15 25671 1 1 113 VAL N N -10.365 4.669 -1.931 1.00 . A A . 113 VAL N 1 1
15 25672 1 1 113 VAL O O -12.923 3.606 -1.326 1.00 . A A . 113 VAL O 1 1
15 25673 1 1 114 THR C C -15.298 2.227 -3.868 1.00 . A A . 114 THR C 1 1
15 25674 1 1 114 THR CA C -14.727 3.571 -3.426 1.00 . A A . 114 THR CA 1 1
15 25675 1 1 114 THR CB C -15.340 4.702 -4.255 1.00 . A A . 114 THR CB 1 1
15 25676 1 1 114 THR CG2 C -16.854 4.712 -4.236 1.00 . A A . 114 THR CG2 1 1
15 25677 1 1 114 THR H H -12.875 3.603 -4.439 1.00 . A A . 114 THR H 1 1
15 25678 1 1 114 THR HA H -14.971 3.727 -2.388 1.00 . A A . 114 THR HA 1 1
15 25679 1 1 114 THR HB H -15.021 4.593 -5.282 1.00 . A A . 114 THR HB 1 1
15 25680 1 1 114 THR HG1 H -14.379 6.395 -4.466 1.00 . A A . 114 THR HG1 1 1
15 25681 1 1 114 THR HG21 H -17.200 5.005 -3.255 1.00 . A A . 114 THR HG21 1 1
15 25682 1 1 114 THR HG22 H -17.224 3.725 -4.468 1.00 . A A . 114 THR HG22 1 1
15 25683 1 1 114 THR HG23 H -17.218 5.415 -4.971 1.00 . A A . 114 THR HG23 1 1
15 25684 1 1 114 THR N N -13.277 3.592 -3.548 1.00 . A A . 114 THR N 1 1
15 25685 1 1 114 THR O O -14.946 1.709 -4.928 1.00 . A A . 114 THR O 1 1
15 25686 1 1 114 THR OG1 O -14.897 5.963 -3.784 1.00 . A A . 114 THR OG1 1 1
15 25687 1 1 115 VAL C C -18.282 0.425 -2.937 1.00 . A A . 115 VAL C 1 1
15 25688 1 1 115 VAL CA C -16.817 0.398 -3.351 1.00 . A A . 115 VAL CA 1 1
15 25689 1 1 115 VAL CB C -16.112 -0.775 -2.637 1.00 . A A . 115 VAL CB 1 1
15 25690 1 1 115 VAL CG1 C -16.356 -2.078 -3.382 1.00 . A A . 115 VAL CG1 1 1
15 25691 1 1 115 VAL CG2 C -14.619 -0.508 -2.498 1.00 . A A . 115 VAL CG2 1 1
15 25692 1 1 115 VAL H H -16.432 2.134 -2.225 1.00 . A A . 115 VAL H 1 1
15 25693 1 1 115 VAL HA H -16.756 0.237 -4.417 1.00 . A A . 115 VAL HA 1 1
15 25694 1 1 115 VAL HB H -16.533 -0.871 -1.647 1.00 . A A . 115 VAL HB 1 1
15 25695 1 1 115 VAL HG11 H -17.230 -2.566 -2.978 1.00 . A A . 115 VAL HG11 1 1
15 25696 1 1 115 VAL HG12 H -15.498 -2.724 -3.268 1.00 . A A . 115 VAL HG12 1 1
15 25697 1 1 115 VAL HG13 H -16.511 -1.869 -4.431 1.00 . A A . 115 VAL HG13 1 1
15 25698 1 1 115 VAL HG21 H -14.095 -1.446 -2.385 1.00 . A A . 115 VAL HG21 1 1
15 25699 1 1 115 VAL HG22 H -14.443 0.110 -1.630 1.00 . A A . 115 VAL HG22 1 1
15 25700 1 1 115 VAL HG23 H -14.261 0.000 -3.381 1.00 . A A . 115 VAL HG23 1 1
15 25701 1 1 115 VAL N N -16.188 1.673 -3.050 1.00 . A A . 115 VAL N 1 1
15 25702 1 1 115 VAL O O -18.725 1.337 -2.238 1.00 . A A . 115 VAL O 1 1
15 25703 1 1 116 SER C C -21.002 -2.043 -3.397 1.00 . A A . 116 SER C 1 1
15 25704 1 1 116 SER CA C -20.448 -0.666 -3.055 1.00 . A A . 116 SER CA 1 1
15 25705 1 1 116 SER CB C -21.228 0.410 -3.810 1.00 . A A . 116 SER CB 1 1
15 25706 1 1 116 SER H H -18.617 -1.264 -3.928 1.00 . A A . 116 SER H 1 1
15 25707 1 1 116 SER HA H -20.559 -0.502 -1.997 1.00 . A A . 116 SER HA 1 1
15 25708 1 1 116 SER HB2 H -22.284 0.278 -3.630 1.00 . A A . 116 SER HB2 1 1
15 25709 1 1 116 SER HB3 H -20.921 1.384 -3.461 1.00 . A A . 116 SER HB3 1 1
15 25710 1 1 116 SER HG H -20.807 1.205 -5.550 1.00 . A A . 116 SER HG 1 1
15 25711 1 1 116 SER N N -19.029 -0.575 -3.375 1.00 . A A . 116 SER N 1 1
15 25712 1 1 116 SER O O -21.603 -2.710 -2.555 1.00 . A A . 116 SER O 1 1
15 25713 1 1 116 SER OG O -20.991 0.329 -5.205 1.00 . A A . 116 SER OG 1 1
15 25714 1 1 117 SER C C -22.797 -3.747 -5.260 1.00 . A A . 117 SER C 1 1
15 25715 1 1 117 SER CA C -21.280 -3.754 -5.109 1.00 . A A . 117 SER CA 1 1
15 25716 1 1 117 SER CB C -20.859 -4.866 -4.144 1.00 . A A . 117 SER CB 1 1
15 25717 1 1 117 SER H H -20.317 -1.874 -5.260 1.00 . A A . 117 SER H 1 1
15 25718 1 1 117 SER HA H -20.836 -3.942 -6.075 1.00 . A A . 117 SER HA 1 1
15 25719 1 1 117 SER HB2 H -19.880 -4.644 -3.748 1.00 . A A . 117 SER HB2 1 1
15 25720 1 1 117 SER HB3 H -21.570 -4.923 -3.332 1.00 . A A . 117 SER HB3 1 1
15 25721 1 1 117 SER HG H -20.430 -6.776 -4.212 1.00 . A A . 117 SER HG 1 1
15 25722 1 1 117 SER N N -20.799 -2.458 -4.640 1.00 . A A . 117 SER N 1 1
15 25723 1 1 117 SER O O -23.280 -3.390 -6.356 1.00 . A A . 117 SER O 1 1
15 25724 1 1 117 SER OXT O -23.491 -4.097 -4.282 1.00 . A A . 117 SER OXT 1 1
15 25725 1 1 117 SER OG O -20.813 -6.121 -4.800 1.00 . A A . 117 SER OG 1 1
16 25726 1 1 1 GLN C C 13.469 11.808 2.175 1.00 . A A . 1 GLN C 1 1
16 25727 1 1 1 GLN CA C 13.819 12.345 3.559 1.00 . A A . 1 GLN CA 1 1
16 25728 1 1 1 GLN CB C 15.040 11.610 4.116 1.00 . A A . 1 GLN CB 1 1
16 25729 1 1 1 GLN CD C 17.346 10.841 3.429 1.00 . A A . 1 GLN CD 1 1
16 25730 1 1 1 GLN CG C 16.339 11.975 3.418 1.00 . A A . 1 GLN CG 1 1
16 25731 1 1 1 GLN H1 H 12.849 12.808 5.313 1.00 . A A . 1 GLN H1 1 1
16 25732 1 1 1 GLN H2 H 12.680 11.176 4.811 1.00 . A A . 1 GLN H2 1 1
16 25733 1 1 1 GLN H3 H 11.812 12.418 4.005 1.00 . A A . 1 GLN H3 1 1
16 25734 1 1 1 GLN HA H 14.044 13.399 3.482 1.00 . A A . 1 GLN HA 1 1
16 25735 1 1 1 GLN HB2 H 15.141 11.847 5.165 1.00 . A A . 1 GLN HB2 1 1
16 25736 1 1 1 GLN HB3 H 14.885 10.547 4.010 1.00 . A A . 1 GLN HB3 1 1
16 25737 1 1 1 GLN HE21 H 16.086 9.680 2.420 1.00 . A A . 1 GLN HE21 1 1
16 25738 1 1 1 GLN HE22 H 17.607 8.965 2.821 1.00 . A A . 1 GLN HE22 1 1
16 25739 1 1 1 GLN HG2 H 16.122 12.232 2.392 1.00 . A A . 1 GLN HG2 1 1
16 25740 1 1 1 GLN HG3 H 16.774 12.828 3.917 1.00 . A A . 1 GLN HG3 1 1
16 25741 1 1 1 GLN N N 12.688 12.171 4.508 1.00 . A A . 1 GLN N 1 1
16 25742 1 1 1 GLN NE2 N 16.975 9.715 2.829 1.00 . A A . 1 GLN NE2 1 1
16 25743 1 1 1 GLN O O 13.997 12.275 1.166 1.00 . A A . 1 GLN O 1 1
16 25744 1 1 1 GLN OE1 O 18.444 10.975 3.968 1.00 . A A . 1 GLN OE1 1 1
16 25745 1 1 2 VAL C C 10.718 10.618 0.538 1.00 . A A . 2 VAL C 1 1
16 25746 1 1 2 VAL CA C 12.154 10.226 0.875 1.00 . A A . 2 VAL CA 1 1
16 25747 1 1 2 VAL CB C 12.264 8.683 0.903 1.00 . A A . 2 VAL CB 1 1
16 25748 1 1 2 VAL CG1 C 13.445 8.215 0.065 1.00 . A A . 2 VAL CG1 1 1
16 25749 1 1 2 VAL CG2 C 12.379 8.161 2.330 1.00 . A A . 2 VAL CG2 1 1
16 25750 1 1 2 VAL H H 12.187 10.495 2.971 1.00 . A A . 2 VAL H 1 1
16 25751 1 1 2 VAL HA H 12.806 10.598 0.097 1.00 . A A . 2 VAL HA 1 1
16 25752 1 1 2 VAL HB H 11.364 8.275 0.469 1.00 . A A . 2 VAL HB 1 1
16 25753 1 1 2 VAL HG11 H 13.100 7.935 -0.919 1.00 . A A . 2 VAL HG11 1 1
16 25754 1 1 2 VAL HG12 H 13.909 7.363 0.540 1.00 . A A . 2 VAL HG12 1 1
16 25755 1 1 2 VAL HG13 H 14.165 9.015 -0.020 1.00 . A A . 2 VAL HG13 1 1
16 25756 1 1 2 VAL HG21 H 13.340 8.438 2.738 1.00 . A A . 2 VAL HG21 1 1
16 25757 1 1 2 VAL HG22 H 12.286 7.085 2.328 1.00 . A A . 2 VAL HG22 1 1
16 25758 1 1 2 VAL HG23 H 11.594 8.590 2.935 1.00 . A A . 2 VAL HG23 1 1
16 25759 1 1 2 VAL N N 12.575 10.826 2.135 1.00 . A A . 2 VAL N 1 1
16 25760 1 1 2 VAL O O 9.926 10.935 1.425 1.00 . A A . 2 VAL O 1 1
16 25761 1 1 3 GLN C C 8.260 9.701 -1.589 1.00 . A A . 3 GLN C 1 1
16 25762 1 1 3 GLN CA C 9.051 10.948 -1.205 1.00 . A A . 3 GLN CA 1 1
16 25763 1 1 3 GLN CB C 9.131 11.904 -2.398 1.00 . A A . 3 GLN CB 1 1
16 25764 1 1 3 GLN CD C 9.070 14.293 -3.215 1.00 . A A . 3 GLN CD 1 1
16 25765 1 1 3 GLN CG C 8.998 13.369 -2.015 1.00 . A A . 3 GLN CG 1 1
16 25766 1 1 3 GLN H H 11.066 10.334 -1.410 1.00 . A A . 3 GLN H 1 1
16 25767 1 1 3 GLN HA H 8.544 11.445 -0.391 1.00 . A A . 3 GLN HA 1 1
16 25768 1 1 3 GLN HB2 H 10.082 11.767 -2.890 1.00 . A A . 3 GLN HB2 1 1
16 25769 1 1 3 GLN HB3 H 8.339 11.663 -3.092 1.00 . A A . 3 GLN HB3 1 1
16 25770 1 1 3 GLN HE21 H 7.238 14.967 -2.836 1.00 . A A . 3 GLN HE21 1 1
16 25771 1 1 3 GLN HE22 H 8.020 15.654 -4.215 1.00 . A A . 3 GLN HE22 1 1
16 25772 1 1 3 GLN HG2 H 8.048 13.515 -1.524 1.00 . A A . 3 GLN HG2 1 1
16 25773 1 1 3 GLN HG3 H 9.798 13.623 -1.335 1.00 . A A . 3 GLN HG3 1 1
16 25774 1 1 3 GLN N N 10.390 10.595 -0.750 1.00 . A A . 3 GLN N 1 1
16 25775 1 1 3 GLN NE2 N 8.001 15.047 -3.445 1.00 . A A . 3 GLN NE2 1 1
16 25776 1 1 3 GLN O O 8.835 8.639 -1.827 1.00 . A A . 3 GLN O 1 1
16 25777 1 1 3 GLN OE1 O 10.073 14.328 -3.928 1.00 . A A . 3 GLN OE1 1 1
16 25778 1 1 4 LEU C C 4.831 9.212 -2.749 1.00 . A A . 4 LEU C 1 1
16 25779 1 1 4 LEU CA C 6.071 8.723 -2.006 1.00 . A A . 4 LEU CA 1 1
16 25780 1 1 4 LEU CB C 5.658 7.948 -0.752 1.00 . A A . 4 LEU CB 1 1
16 25781 1 1 4 LEU CD1 C 7.222 7.698 1.196 1.00 . A A . 4 LEU CD1 1 1
16 25782 1 1 4 LEU CD2 C 6.290 5.664 0.078 1.00 . A A . 4 LEU CD2 1 1
16 25783 1 1 4 LEU CG C 6.765 7.096 -0.124 1.00 . A A . 4 LEU CG 1 1
16 25784 1 1 4 LEU H H 6.539 10.711 -1.450 1.00 . A A . 4 LEU H 1 1
16 25785 1 1 4 LEU HA H 6.629 8.066 -2.655 1.00 . A A . 4 LEU HA 1 1
16 25786 1 1 4 LEU HB2 H 5.313 8.659 -0.014 1.00 . A A . 4 LEU HB2 1 1
16 25787 1 1 4 LEU HB3 H 4.836 7.298 -1.012 1.00 . A A . 4 LEU HB3 1 1
16 25788 1 1 4 LEU HD11 H 6.362 8.033 1.756 1.00 . A A . 4 LEU HD11 1 1
16 25789 1 1 4 LEU HD12 H 7.874 8.537 1.002 1.00 . A A . 4 LEU HD12 1 1
16 25790 1 1 4 LEU HD13 H 7.756 6.953 1.767 1.00 . A A . 4 LEU HD13 1 1
16 25791 1 1 4 LEU HD21 H 5.936 5.542 1.091 1.00 . A A . 4 LEU HD21 1 1
16 25792 1 1 4 LEU HD22 H 7.110 4.984 -0.101 1.00 . A A . 4 LEU HD22 1 1
16 25793 1 1 4 LEU HD23 H 5.488 5.450 -0.612 1.00 . A A . 4 LEU HD23 1 1
16 25794 1 1 4 LEU HG H 7.615 7.075 -0.791 1.00 . A A . 4 LEU HG 1 1
16 25795 1 1 4 LEU N N 6.939 9.838 -1.649 1.00 . A A . 4 LEU N 1 1
16 25796 1 1 4 LEU O O 4.222 10.212 -2.369 1.00 . A A . 4 LEU O 1 1
16 25797 1 1 5 GLN C C 2.442 7.635 -4.908 1.00 . A A . 5 GLN C 1 1
16 25798 1 1 5 GLN CA C 3.299 8.862 -4.610 1.00 . A A . 5 GLN CA 1 1
16 25799 1 1 5 GLN CB C 3.738 9.521 -5.919 1.00 . A A . 5 GLN CB 1 1
16 25800 1 1 5 GLN CD C 2.511 10.575 -7.860 1.00 . A A . 5 GLN CD 1 1
16 25801 1 1 5 GLN CG C 2.818 10.642 -6.376 1.00 . A A . 5 GLN CG 1 1
16 25802 1 1 5 GLN H H 4.992 7.714 -4.064 1.00 . A A . 5 GLN H 1 1
16 25803 1 1 5 GLN HA H 2.712 9.567 -4.041 1.00 . A A . 5 GLN HA 1 1
16 25804 1 1 5 GLN HB2 H 4.729 9.930 -5.788 1.00 . A A . 5 GLN HB2 1 1
16 25805 1 1 5 GLN HB3 H 3.768 8.770 -6.694 1.00 . A A . 5 GLN HB3 1 1
16 25806 1 1 5 GLN HE21 H 3.397 12.332 -8.147 1.00 . A A . 5 GLN HE21 1 1
16 25807 1 1 5 GLN HE22 H 2.739 11.583 -9.558 1.00 . A A . 5 GLN HE22 1 1
16 25808 1 1 5 GLN HG2 H 1.890 10.574 -5.829 1.00 . A A . 5 GLN HG2 1 1
16 25809 1 1 5 GLN HG3 H 3.292 11.589 -6.164 1.00 . A A . 5 GLN HG3 1 1
16 25810 1 1 5 GLN N N 4.465 8.501 -3.811 1.00 . A A . 5 GLN N 1 1
16 25811 1 1 5 GLN NE2 N 2.924 11.600 -8.596 1.00 . A A . 5 GLN NE2 1 1
16 25812 1 1 5 GLN O O 2.856 6.503 -4.661 1.00 . A A . 5 GLN O 1 1
16 25813 1 1 5 GLN OE1 O 1.909 9.614 -8.338 1.00 . A A . 5 GLN OE1 1 1
16 25814 1 1 6 GLU C C -0.089 6.858 -7.238 1.00 . A A . 6 GLU C 1 1
16 25815 1 1 6 GLU CA C 0.331 6.781 -5.774 1.00 . A A . 6 GLU CA 1 1
16 25816 1 1 6 GLU CB C -0.910 6.824 -4.876 1.00 . A A . 6 GLU CB 1 1
16 25817 1 1 6 GLU CD C 0.365 6.796 -2.693 1.00 . A A . 6 GLU CD 1 1
16 25818 1 1 6 GLU CG C -0.679 7.504 -3.534 1.00 . A A . 6 GLU CG 1 1
16 25819 1 1 6 GLU H H 0.972 8.791 -5.615 1.00 . A A . 6 GLU H 1 1
16 25820 1 1 6 GLU HA H 0.851 5.848 -5.612 1.00 . A A . 6 GLU HA 1 1
16 25821 1 1 6 GLU HB2 H -1.695 7.355 -5.392 1.00 . A A . 6 GLU HB2 1 1
16 25822 1 1 6 GLU HB3 H -1.236 5.813 -4.689 1.00 . A A . 6 GLU HB3 1 1
16 25823 1 1 6 GLU HG2 H -0.349 8.517 -3.710 1.00 . A A . 6 GLU HG2 1 1
16 25824 1 1 6 GLU HG3 H -1.611 7.520 -2.988 1.00 . A A . 6 GLU HG3 1 1
16 25825 1 1 6 GLU N N 1.246 7.868 -5.442 1.00 . A A . 6 GLU N 1 1
16 25826 1 1 6 GLU O O 0.093 7.884 -7.893 1.00 . A A . 6 GLU O 1 1
16 25827 1 1 6 GLU OE1 O 0.480 5.557 -2.809 1.00 . A A . 6 GLU OE1 1 1
16 25828 1 1 6 GLU OE2 O 1.067 7.479 -1.919 1.00 . A A . 6 GLU OE2 1 1
16 25829 1 1 7 SER C C -2.001 4.507 -9.373 1.00 . A A . 7 SER C 1 1
16 25830 1 1 7 SER CA C -1.100 5.714 -9.133 1.00 . A A . 7 SER CA 1 1
16 25831 1 1 7 SER CB C 0.104 5.663 -10.076 1.00 . A A . 7 SER CB 1 1
16 25832 1 1 7 SER H H -0.771 4.979 -7.173 1.00 . A A . 7 SER H 1 1
16 25833 1 1 7 SER HA H -1.663 6.613 -9.333 1.00 . A A . 7 SER HA 1 1
16 25834 1 1 7 SER HB2 H 0.916 5.140 -9.593 1.00 . A A . 7 SER HB2 1 1
16 25835 1 1 7 SER HB3 H -0.172 5.142 -10.981 1.00 . A A . 7 SER HB3 1 1
16 25836 1 1 7 SER HG H 0.617 7.041 -11.370 1.00 . A A . 7 SER HG 1 1
16 25837 1 1 7 SER N N -0.653 5.767 -7.746 1.00 . A A . 7 SER N 1 1
16 25838 1 1 7 SER O O -1.624 3.371 -9.084 1.00 . A A . 7 SER O 1 1
16 25839 1 1 7 SER OG O 0.542 6.967 -10.416 1.00 . A A . 7 SER OG 1 1
16 25840 1 1 8 GLY C C -5.376 3.767 -9.316 1.00 . A A . 8 GLY C 1 1
16 25841 1 1 8 GLY CA C -4.130 3.686 -10.177 1.00 . A A . 8 GLY CA 1 1
16 25842 1 1 8 GLY H H -3.438 5.686 -10.116 1.00 . A A . 8 GLY H 1 1
16 25843 1 1 8 GLY HA2 H -4.420 3.732 -11.216 1.00 . A A . 8 GLY HA2 1 1
16 25844 1 1 8 GLY HA3 H -3.640 2.741 -9.993 1.00 . A A . 8 GLY HA3 1 1
16 25845 1 1 8 GLY N N -3.193 4.761 -9.905 1.00 . A A . 8 GLY N 1 1
16 25846 1 1 8 GLY O O -6.456 3.351 -9.736 1.00 . A A . 8 GLY O 1 1
16 25847 1 1 9 GLY C C -7.557 5.064 -7.845 1.00 . A A . 9 GLY C 1 1
16 25848 1 1 9 GLY CA C -6.346 4.426 -7.201 1.00 . A A . 9 GLY CA 1 1
16 25849 1 1 9 GLY H H -4.347 4.611 -7.828 1.00 . A A . 9 GLY H 1 1
16 25850 1 1 9 GLY HA2 H -6.616 3.442 -6.851 1.00 . A A . 9 GLY HA2 1 1
16 25851 1 1 9 GLY HA3 H -6.046 5.025 -6.355 1.00 . A A . 9 GLY HA3 1 1
16 25852 1 1 9 GLY N N -5.226 4.302 -8.108 1.00 . A A . 9 GLY N 1 1
16 25853 1 1 9 GLY O O -7.436 6.009 -8.625 1.00 . A A . 9 GLY O 1 1
16 25854 1 1 10 GLY C C -11.164 4.239 -7.654 1.00 . A A . 10 GLY C 1 1
16 25855 1 1 10 GLY CA C -9.961 5.062 -8.061 1.00 . A A . 10 GLY CA 1 1
16 25856 1 1 10 GLY H H -8.750 3.792 -6.888 1.00 . A A . 10 GLY H 1 1
16 25857 1 1 10 GLY HA2 H -10.100 6.075 -7.713 1.00 . A A . 10 GLY HA2 1 1
16 25858 1 1 10 GLY HA3 H -9.892 5.069 -9.138 1.00 . A A . 10 GLY HA3 1 1
16 25859 1 1 10 GLY N N -8.726 4.541 -7.513 1.00 . A A . 10 GLY N 1 1
16 25860 1 1 10 GLY O O -11.031 3.210 -6.991 1.00 . A A . 10 GLY O 1 1
16 25861 1 1 11 LEU C C -13.708 2.702 -8.465 1.00 . A A . 11 LEU C 1 1
16 25862 1 1 11 LEU CA C -13.582 4.027 -7.721 1.00 . A A . 11 LEU CA 1 1
16 25863 1 1 11 LEU CB C -14.763 4.928 -8.059 1.00 . A A . 11 LEU CB 1 1
16 25864 1 1 11 LEU CD1 C -14.365 7.359 -8.514 1.00 . A A . 11 LEU CD1 1 1
16 25865 1 1 11 LEU CD2 C -15.940 6.673 -6.692 1.00 . A A . 11 LEU CD2 1 1
16 25866 1 1 11 LEU CG C -14.665 6.318 -7.445 1.00 . A A . 11 LEU CG 1 1
16 25867 1 1 11 LEU H H -12.375 5.530 -8.553 1.00 . A A . 11 LEU H 1 1
16 25868 1 1 11 LEU HA H -13.579 3.847 -6.663 1.00 . A A . 11 LEU HA 1 1
16 25869 1 1 11 LEU HB2 H -14.824 5.025 -9.134 1.00 . A A . 11 LEU HB2 1 1
16 25870 1 1 11 LEU HB3 H -15.667 4.458 -7.701 1.00 . A A . 11 LEU HB3 1 1
16 25871 1 1 11 LEU HD11 H -14.755 8.317 -8.203 1.00 . A A . 11 LEU HD11 1 1
16 25872 1 1 11 LEU HD12 H -14.831 7.065 -9.443 1.00 . A A . 11 LEU HD12 1 1
16 25873 1 1 11 LEU HD13 H -13.297 7.433 -8.655 1.00 . A A . 11 LEU HD13 1 1
16 25874 1 1 11 LEU HD21 H -15.685 7.156 -5.761 1.00 . A A . 11 LEU HD21 1 1
16 25875 1 1 11 LEU HD22 H -16.500 5.773 -6.489 1.00 . A A . 11 LEU HD22 1 1
16 25876 1 1 11 LEU HD23 H -16.539 7.341 -7.293 1.00 . A A . 11 LEU HD23 1 1
16 25877 1 1 11 LEU HG H -13.846 6.316 -6.741 1.00 . A A . 11 LEU HG 1 1
16 25878 1 1 11 LEU N N -12.341 4.702 -8.046 1.00 . A A . 11 LEU N 1 1
16 25879 1 1 11 LEU O O -13.269 2.575 -9.608 1.00 . A A . 11 LEU O 1 1
16 25880 1 1 12 VAL C C -15.685 -0.318 -7.771 1.00 . A A . 12 VAL C 1 1
16 25881 1 1 12 VAL CA C -14.496 0.401 -8.400 1.00 . A A . 12 VAL CA 1 1
16 25882 1 1 12 VAL CB C -13.234 -0.466 -8.242 1.00 . A A . 12 VAL CB 1 1
16 25883 1 1 12 VAL CG1 C -12.883 -0.642 -6.773 1.00 . A A . 12 VAL CG1 1 1
16 25884 1 1 12 VAL CG2 C -13.420 -1.816 -8.920 1.00 . A A . 12 VAL CG2 1 1
16 25885 1 1 12 VAL H H -14.638 1.884 -6.897 1.00 . A A . 12 VAL H 1 1
16 25886 1 1 12 VAL HA H -14.684 0.535 -9.455 1.00 . A A . 12 VAL HA 1 1
16 25887 1 1 12 VAL HB H -12.415 0.044 -8.726 1.00 . A A . 12 VAL HB 1 1
16 25888 1 1 12 VAL HG11 H -13.240 -1.601 -6.429 1.00 . A A . 12 VAL HG11 1 1
16 25889 1 1 12 VAL HG12 H -13.349 0.143 -6.195 1.00 . A A . 12 VAL HG12 1 1
16 25890 1 1 12 VAL HG13 H -11.811 -0.592 -6.650 1.00 . A A . 12 VAL HG13 1 1
16 25891 1 1 12 VAL HG21 H -13.739 -1.665 -9.941 1.00 . A A . 12 VAL HG21 1 1
16 25892 1 1 12 VAL HG22 H -14.169 -2.385 -8.390 1.00 . A A . 12 VAL HG22 1 1
16 25893 1 1 12 VAL HG23 H -12.485 -2.355 -8.911 1.00 . A A . 12 VAL HG23 1 1
16 25894 1 1 12 VAL N N -14.310 1.719 -7.806 1.00 . A A . 12 VAL N 1 1
16 25895 1 1 12 VAL O O -15.763 -0.458 -6.551 1.00 . A A . 12 VAL O 1 1
16 25896 1 1 13 GLN C C -17.418 -2.724 -7.349 1.00 . A A . 13 GLN C 1 1
16 25897 1 1 13 GLN CA C -17.795 -1.473 -8.136 1.00 . A A . 13 GLN CA 1 1
16 25898 1 1 13 GLN CB C -18.690 -1.843 -9.311 1.00 . A A . 13 GLN CB 1 1
16 25899 1 1 13 GLN CD C -21.153 -1.599 -9.823 1.00 . A A . 13 GLN CD 1 1
16 25900 1 1 13 GLN CG C -19.852 -0.883 -9.517 1.00 . A A . 13 GLN CG 1 1
16 25901 1 1 13 GLN H H -16.495 -0.630 -9.573 1.00 . A A . 13 GLN H 1 1
16 25902 1 1 13 GLN HA H -18.337 -0.808 -7.491 1.00 . A A . 13 GLN HA 1 1
16 25903 1 1 13 GLN HB2 H -18.095 -1.852 -10.208 1.00 . A A . 13 GLN HB2 1 1
16 25904 1 1 13 GLN HB3 H -19.090 -2.826 -9.143 1.00 . A A . 13 GLN HB3 1 1
16 25905 1 1 13 GLN HE21 H -22.194 -0.032 -9.179 1.00 . A A . 13 GLN HE21 1 1
16 25906 1 1 13 GLN HE22 H -23.127 -1.373 -9.742 1.00 . A A . 13 GLN HE22 1 1
16 25907 1 1 13 GLN HG2 H -19.983 -0.300 -8.618 1.00 . A A . 13 GLN HG2 1 1
16 25908 1 1 13 GLN HG3 H -19.616 -0.226 -10.341 1.00 . A A . 13 GLN HG3 1 1
16 25909 1 1 13 GLN N N -16.611 -0.771 -8.610 1.00 . A A . 13 GLN N 1 1
16 25910 1 1 13 GLN NE2 N -22.271 -0.934 -9.554 1.00 . A A . 13 GLN NE2 1 1
16 25911 1 1 13 GLN O O -16.335 -3.281 -7.528 1.00 . A A . 13 GLN O 1 1
16 25912 1 1 13 GLN OE1 O -21.154 -2.735 -10.297 1.00 . A A . 13 GLN OE1 1 1
16 25913 1 1 14 ALA C C -17.620 -5.522 -6.497 1.00 . A A . 14 ALA C 1 1
16 25914 1 1 14 ALA CA C -18.093 -4.341 -5.653 1.00 . A A . 14 ALA CA 1 1
16 25915 1 1 14 ALA CB C -19.361 -4.704 -4.894 1.00 . A A . 14 ALA CB 1 1
16 25916 1 1 14 ALA H H -19.163 -2.670 -6.376 1.00 . A A . 14 ALA H 1 1
16 25917 1 1 14 ALA HA H -17.329 -4.098 -4.931 1.00 . A A . 14 ALA HA 1 1
16 25918 1 1 14 ALA HB1 H -19.753 -5.638 -5.270 1.00 . A A . 14 ALA HB1 1 1
16 25919 1 1 14 ALA HB2 H -20.097 -3.925 -5.029 1.00 . A A . 14 ALA HB2 1 1
16 25920 1 1 14 ALA HB3 H -19.135 -4.806 -3.843 1.00 . A A . 14 ALA HB3 1 1
16 25921 1 1 14 ALA N N -18.322 -3.159 -6.474 1.00 . A A . 14 ALA N 1 1
16 25922 1 1 14 ALA O O -18.206 -5.830 -7.534 1.00 . A A . 14 ALA O 1 1
16 25923 1 1 15 GLY C C -15.031 -6.909 -7.851 1.00 . A A . 15 GLY C 1 1
16 25924 1 1 15 GLY CA C -16.023 -7.314 -6.776 1.00 . A A . 15 GLY CA 1 1
16 25925 1 1 15 GLY H H -16.125 -5.887 -5.215 1.00 . A A . 15 GLY H 1 1
16 25926 1 1 15 GLY HA2 H -15.529 -7.975 -6.079 1.00 . A A . 15 GLY HA2 1 1
16 25927 1 1 15 GLY HA3 H -16.842 -7.845 -7.239 1.00 . A A . 15 GLY HA3 1 1
16 25928 1 1 15 GLY N N -16.555 -6.178 -6.047 1.00 . A A . 15 GLY N 1 1
16 25929 1 1 15 GLY O O -14.536 -7.755 -8.596 1.00 . A A . 15 GLY O 1 1
16 25930 1 1 16 GLY C C -12.396 -4.985 -8.380 1.00 . A A . 16 GLY C 1 1
16 25931 1 1 16 GLY CA C -13.801 -5.129 -8.930 1.00 . A A . 16 GLY CA 1 1
16 25932 1 1 16 GLY H H -15.161 -4.982 -7.316 1.00 . A A . 16 GLY H 1 1
16 25933 1 1 16 GLY HA2 H -13.783 -5.822 -9.758 1.00 . A A . 16 GLY HA2 1 1
16 25934 1 1 16 GLY HA3 H -14.137 -4.167 -9.287 1.00 . A A . 16 GLY HA3 1 1
16 25935 1 1 16 GLY N N -14.739 -5.613 -7.935 1.00 . A A . 16 GLY N 1 1
16 25936 1 1 16 GLY O O -12.163 -4.218 -7.446 1.00 . A A . 16 GLY O 1 1
16 25937 1 1 17 SER C C -9.406 -4.375 -8.923 1.00 . A A . 17 SER C 1 1
16 25938 1 1 17 SER CA C -10.072 -5.688 -8.524 1.00 . A A . 17 SER CA 1 1
16 25939 1 1 17 SER CB C -9.312 -6.862 -9.127 1.00 . A A . 17 SER CB 1 1
16 25940 1 1 17 SER H H -11.706 -6.322 -9.696 1.00 . A A . 17 SER H 1 1
16 25941 1 1 17 SER HA H -10.055 -5.777 -7.453 1.00 . A A . 17 SER HA 1 1
16 25942 1 1 17 SER HB2 H -8.949 -6.582 -10.098 1.00 . A A . 17 SER HB2 1 1
16 25943 1 1 17 SER HB3 H -8.481 -7.114 -8.490 1.00 . A A . 17 SER HB3 1 1
16 25944 1 1 17 SER HG H -10.628 -8.141 -8.442 1.00 . A A . 17 SER HG 1 1
16 25945 1 1 17 SER N N -11.459 -5.728 -8.958 1.00 . A A . 17 SER N 1 1
16 25946 1 1 17 SER O O -9.637 -3.857 -10.016 1.00 . A A . 17 SER O 1 1
16 25947 1 1 17 SER OG O -10.147 -7.999 -9.260 1.00 . A A . 17 SER OG 1 1
16 25948 1 1 18 LEU C C -6.413 -2.699 -7.859 1.00 . A A . 18 LEU C 1 1
16 25949 1 1 18 LEU CA C -7.874 -2.594 -8.288 1.00 . A A . 18 LEU CA 1 1
16 25950 1 1 18 LEU CB C -8.554 -1.440 -7.553 1.00 . A A . 18 LEU CB 1 1
16 25951 1 1 18 LEU CD1 C -8.520 0.702 -8.851 1.00 . A A . 18 LEU CD1 1 1
16 25952 1 1 18 LEU CD2 C -7.920 0.704 -6.422 1.00 . A A . 18 LEU CD2 1 1
16 25953 1 1 18 LEU CG C -7.871 -0.085 -7.722 1.00 . A A . 18 LEU CG 1 1
16 25954 1 1 18 LEU H H -8.432 -4.302 -7.178 1.00 . A A . 18 LEU H 1 1
16 25955 1 1 18 LEU HA H -7.912 -2.405 -9.350 1.00 . A A . 18 LEU HA 1 1
16 25956 1 1 18 LEU HB2 H -9.569 -1.359 -7.914 1.00 . A A . 18 LEU HB2 1 1
16 25957 1 1 18 LEU HB3 H -8.581 -1.677 -6.500 1.00 . A A . 18 LEU HB3 1 1
16 25958 1 1 18 LEU HD11 H -9.582 0.509 -8.859 1.00 . A A . 18 LEU HD11 1 1
16 25959 1 1 18 LEU HD12 H -8.091 0.398 -9.794 1.00 . A A . 18 LEU HD12 1 1
16 25960 1 1 18 LEU HD13 H -8.347 1.757 -8.700 1.00 . A A . 18 LEU HD13 1 1
16 25961 1 1 18 LEU HD21 H -7.246 0.258 -5.705 1.00 . A A . 18 LEU HD21 1 1
16 25962 1 1 18 LEU HD22 H -8.926 0.687 -6.029 1.00 . A A . 18 LEU HD22 1 1
16 25963 1 1 18 LEU HD23 H -7.623 1.725 -6.610 1.00 . A A . 18 LEU HD23 1 1
16 25964 1 1 18 LEU HG H -6.834 -0.247 -7.980 1.00 . A A . 18 LEU HG 1 1
16 25965 1 1 18 LEU N N -8.577 -3.843 -8.031 1.00 . A A . 18 LEU N 1 1
16 25966 1 1 18 LEU O O -6.113 -3.113 -6.739 1.00 . A A . 18 LEU O 1 1
16 25967 1 1 19 ARG C C -3.494 -0.992 -8.315 1.00 . A A . 19 ARG C 1 1
16 25968 1 1 19 ARG CA C -4.078 -2.393 -8.482 1.00 . A A . 19 ARG CA 1 1
16 25969 1 1 19 ARG CB C -3.354 -3.118 -9.617 1.00 . A A . 19 ARG CB 1 1
16 25970 1 1 19 ARG CD C -0.970 -3.305 -10.405 1.00 . A A . 19 ARG CD 1 1
16 25971 1 1 19 ARG CG C -1.940 -3.550 -9.259 1.00 . A A . 19 ARG CG 1 1
16 25972 1 1 19 ARG CZ C -1.052 -5.418 -11.670 1.00 . A A . 19 ARG CZ 1 1
16 25973 1 1 19 ARG H H -5.813 -2.015 -9.636 1.00 . A A . 19 ARG H 1 1
16 25974 1 1 19 ARG HA H -3.936 -2.951 -7.566 1.00 . A A . 19 ARG HA 1 1
16 25975 1 1 19 ARG HB2 H -3.920 -3.998 -9.884 1.00 . A A . 19 ARG HB2 1 1
16 25976 1 1 19 ARG HB3 H -3.302 -2.461 -10.471 1.00 . A A . 19 ARG HB3 1 1
16 25977 1 1 19 ARG HD2 H -1.496 -2.814 -11.210 1.00 . A A . 19 ARG HD2 1 1
16 25978 1 1 19 ARG HD3 H -0.173 -2.666 -10.054 1.00 . A A . 19 ARG HD3 1 1
16 25979 1 1 19 ARG HE H 0.536 -4.749 -10.663 1.00 . A A . 19 ARG HE 1 1
16 25980 1 1 19 ARG HG2 H -1.611 -2.989 -8.397 1.00 . A A . 19 ARG HG2 1 1
16 25981 1 1 19 ARG HG3 H -1.946 -4.604 -9.023 1.00 . A A . 19 ARG HG3 1 1
16 25982 1 1 19 ARG HH11 H -2.766 -4.345 -11.718 1.00 . A A . 19 ARG HH11 1 1
16 25983 1 1 19 ARG HH12 H -2.801 -5.838 -12.594 1.00 . A A . 19 ARG HH12 1 1
16 25984 1 1 19 ARG HH21 H 0.493 -6.712 -11.818 1.00 . A A . 19 ARG HH21 1 1
16 25985 1 1 19 ARG HH22 H -0.949 -7.180 -12.655 1.00 . A A . 19 ARG HH22 1 1
16 25986 1 1 19 ARG N N -5.510 -2.332 -8.760 1.00 . A A . 19 ARG N 1 1
16 25987 1 1 19 ARG NE N -0.392 -4.550 -10.907 1.00 . A A . 19 ARG NE 1 1
16 25988 1 1 19 ARG NH1 N -2.310 -5.181 -12.023 1.00 . A A . 19 ARG NH1 1 1
16 25989 1 1 19 ARG NH2 N -0.454 -6.528 -12.081 1.00 . A A . 19 ARG NH2 1 1
16 25990 1 1 19 ARG O O -3.538 -0.180 -9.239 1.00 . A A . 19 ARG O 1 1
16 25991 1 1 20 LEU C C -0.830 0.507 -6.990 1.00 . A A . 20 LEU C 1 1
16 25992 1 1 20 LEU CA C -2.344 0.582 -6.865 1.00 . A A . 20 LEU CA 1 1
16 25993 1 1 20 LEU CB C -2.733 1.068 -5.469 1.00 . A A . 20 LEU CB 1 1
16 25994 1 1 20 LEU CD1 C -4.432 1.171 -3.625 1.00 . A A . 20 LEU CD1 1 1
16 25995 1 1 20 LEU CD2 C -5.117 1.620 -5.990 1.00 . A A . 20 LEU CD2 1 1
16 25996 1 1 20 LEU CG C -4.193 0.821 -5.086 1.00 . A A . 20 LEU CG 1 1
16 25997 1 1 20 LEU H H -2.927 -1.399 -6.443 1.00 . A A . 20 LEU H 1 1
16 25998 1 1 20 LEU HA H -2.720 1.281 -7.598 1.00 . A A . 20 LEU HA 1 1
16 25999 1 1 20 LEU HB2 H -2.102 0.571 -4.748 1.00 . A A . 20 LEU HB2 1 1
16 26000 1 1 20 LEU HB3 H -2.546 2.130 -5.414 1.00 . A A . 20 LEU HB3 1 1
16 26001 1 1 20 LEU HD11 H -4.568 0.263 -3.056 1.00 . A A . 20 LEU HD11 1 1
16 26002 1 1 20 LEU HD12 H -5.317 1.784 -3.540 1.00 . A A . 20 LEU HD12 1 1
16 26003 1 1 20 LEU HD13 H -3.581 1.712 -3.239 1.00 . A A . 20 LEU HD13 1 1
16 26004 1 1 20 LEU HD21 H -4.595 2.491 -6.358 1.00 . A A . 20 LEU HD21 1 1
16 26005 1 1 20 LEU HD22 H -5.987 1.931 -5.432 1.00 . A A . 20 LEU HD22 1 1
16 26006 1 1 20 LEU HD23 H -5.423 1.005 -6.823 1.00 . A A . 20 LEU HD23 1 1
16 26007 1 1 20 LEU HG H -4.420 -0.227 -5.219 1.00 . A A . 20 LEU HG 1 1
16 26008 1 1 20 LEU N N -2.941 -0.716 -7.139 1.00 . A A . 20 LEU N 1 1
16 26009 1 1 20 LEU O O -0.206 -0.461 -6.559 1.00 . A A . 20 LEU O 1 1
16 26010 1 1 21 SER C C 1.805 2.772 -7.045 1.00 . A A . 21 SER C 1 1
16 26011 1 1 21 SER CA C 1.193 1.591 -7.790 1.00 . A A . 21 SER CA 1 1
16 26012 1 1 21 SER CB C 1.519 1.695 -9.280 1.00 . A A . 21 SER CB 1 1
16 26013 1 1 21 SER H H -0.808 2.267 -7.915 1.00 . A A . 21 SER H 1 1
16 26014 1 1 21 SER HA H 1.619 0.678 -7.402 1.00 . A A . 21 SER HA 1 1
16 26015 1 1 21 SER HB2 H 1.270 2.684 -9.633 1.00 . A A . 21 SER HB2 1 1
16 26016 1 1 21 SER HB3 H 2.573 1.515 -9.429 1.00 . A A . 21 SER HB3 1 1
16 26017 1 1 21 SER HG H -0.098 1.088 -10.205 1.00 . A A . 21 SER HG 1 1
16 26018 1 1 21 SER N N -0.250 1.533 -7.592 1.00 . A A . 21 SER N 1 1
16 26019 1 1 21 SER O O 1.588 3.929 -7.407 1.00 . A A . 21 SER O 1 1
16 26020 1 1 21 SER OG O 0.782 0.746 -10.031 1.00 . A A . 21 SER OG 1 1
16 26021 1 1 22 CYS C C 4.721 3.551 -5.523 1.00 . A A . 22 CYS C 1 1
16 26022 1 1 22 CYS CA C 3.229 3.504 -5.216 1.00 . A A . 22 CYS CA 1 1
16 26023 1 1 22 CYS CB C 3.007 3.252 -3.724 1.00 . A A . 22 CYS CB 1 1
16 26024 1 1 22 CYS H H 2.715 1.531 -5.773 1.00 . A A . 22 CYS H 1 1
16 26025 1 1 22 CYS HA H 2.789 4.453 -5.482 1.00 . A A . 22 CYS HA 1 1
16 26026 1 1 22 CYS HB2 H 1.953 3.325 -3.510 1.00 . A A . 22 CYS HB2 1 1
16 26027 1 1 22 CYS HB3 H 3.350 2.257 -3.481 1.00 . A A . 22 CYS HB3 1 1
16 26028 1 1 22 CYS N N 2.577 2.471 -6.008 1.00 . A A . 22 CYS N 1 1
16 26029 1 1 22 CYS O O 5.388 2.518 -5.576 1.00 . A A . 22 CYS O 1 1
16 26030 1 1 22 CYS SG S 3.873 4.421 -2.626 1.00 . A A . 22 CYS SG 1 1
16 26031 1 1 23 ALA C C 7.336 5.797 -4.979 1.00 . A A . 23 ALA C 1 1
16 26032 1 1 23 ALA CA C 6.649 4.941 -6.036 1.00 . A A . 23 ALA CA 1 1
16 26033 1 1 23 ALA CB C 6.812 5.567 -7.412 1.00 . A A . 23 ALA CB 1 1
16 26034 1 1 23 ALA H H 4.650 5.540 -5.673 1.00 . A A . 23 ALA H 1 1
16 26035 1 1 23 ALA HA H 7.116 3.967 -6.053 1.00 . A A . 23 ALA HA 1 1
16 26036 1 1 23 ALA HB1 H 7.741 5.236 -7.851 1.00 . A A . 23 ALA HB1 1 1
16 26037 1 1 23 ALA HB2 H 6.821 6.643 -7.320 1.00 . A A . 23 ALA HB2 1 1
16 26038 1 1 23 ALA HB3 H 5.988 5.268 -8.044 1.00 . A A . 23 ALA HB3 1 1
16 26039 1 1 23 ALA N N 5.236 4.757 -5.729 1.00 . A A . 23 ALA N 1 1
16 26040 1 1 23 ALA O O 6.681 6.523 -4.232 1.00 . A A . 23 ALA O 1 1
16 26041 1 1 24 ALA C C 10.845 6.747 -4.489 1.00 . A A . 24 ALA C 1 1
16 26042 1 1 24 ALA CA C 9.441 6.473 -3.960 1.00 . A A . 24 ALA CA 1 1
16 26043 1 1 24 ALA CB C 9.509 5.735 -2.632 1.00 . A A . 24 ALA CB 1 1
16 26044 1 1 24 ALA H H 9.125 5.111 -5.548 1.00 . A A . 24 ALA H 1 1
16 26045 1 1 24 ALA HA H 8.938 7.415 -3.797 1.00 . A A . 24 ALA HA 1 1
16 26046 1 1 24 ALA HB1 H 8.565 5.832 -2.117 1.00 . A A . 24 ALA HB1 1 1
16 26047 1 1 24 ALA HB2 H 10.296 6.158 -2.025 1.00 . A A . 24 ALA HB2 1 1
16 26048 1 1 24 ALA HB3 H 9.716 4.690 -2.811 1.00 . A A . 24 ALA HB3 1 1
16 26049 1 1 24 ALA N N 8.661 5.707 -4.924 1.00 . A A . 24 ALA N 1 1
16 26050 1 1 24 ALA O O 11.469 5.879 -5.099 1.00 . A A . 24 ALA O 1 1
16 26051 1 1 25 SER C C 13.592 8.608 -3.521 1.00 . A A . 25 SER C 1 1
16 26052 1 1 25 SER CA C 12.668 8.345 -4.705 1.00 . A A . 25 SER CA 1 1
16 26053 1 1 25 SER CB C 12.586 9.589 -5.591 1.00 . A A . 25 SER CB 1 1
16 26054 1 1 25 SER H H 10.792 8.608 -3.760 1.00 . A A . 25 SER H 1 1
16 26055 1 1 25 SER HA H 13.070 7.527 -5.285 1.00 . A A . 25 SER HA 1 1
16 26056 1 1 25 SER HB2 H 11.848 10.267 -5.189 1.00 . A A . 25 SER HB2 1 1
16 26057 1 1 25 SER HB3 H 13.550 10.077 -5.612 1.00 . A A . 25 SER HB3 1 1
16 26058 1 1 25 SER HG H 12.718 8.481 -7.201 1.00 . A A . 25 SER HG 1 1
16 26059 1 1 25 SER N N 11.337 7.958 -4.251 1.00 . A A . 25 SER N 1 1
16 26060 1 1 25 SER O O 13.268 9.395 -2.631 1.00 . A A . 25 SER O 1 1
16 26061 1 1 25 SER OG O 12.218 9.249 -6.916 1.00 . A A . 25 SER OG 1 1
16 26062 1 1 26 GLY C C 16.116 6.803 -1.814 1.00 . A A . 26 GLY C 1 1
16 26063 1 1 26 GLY CA C 15.697 8.120 -2.438 1.00 . A A . 26 GLY CA 1 1
16 26064 1 1 26 GLY H H 14.947 7.331 -4.253 1.00 . A A . 26 GLY H 1 1
16 26065 1 1 26 GLY HA2 H 16.574 8.617 -2.825 1.00 . A A . 26 GLY HA2 1 1
16 26066 1 1 26 GLY HA3 H 15.252 8.741 -1.675 1.00 . A A . 26 GLY HA3 1 1
16 26067 1 1 26 GLY N N 14.743 7.945 -3.517 1.00 . A A . 26 GLY N 1 1
16 26068 1 1 26 GLY O O 15.388 6.236 -0.999 1.00 . A A . 26 GLY O 1 1
16 26069 1 1 27 ARG C C 18.332 5.233 -0.254 1.00 . A A . 27 ARG C 1 1
16 26070 1 1 27 ARG CA C 17.804 5.055 -1.673 1.00 . A A . 27 ARG CA 1 1
16 26071 1 1 27 ARG CB C 18.912 4.512 -2.577 1.00 . A A . 27 ARG CB 1 1
16 26072 1 1 27 ARG CD C 20.908 3.194 -1.785 1.00 . A A . 27 ARG CD 1 1
16 26073 1 1 27 ARG CG C 19.431 3.148 -2.149 1.00 . A A . 27 ARG CG 1 1
16 26074 1 1 27 ARG CZ C 21.003 1.219 -0.313 1.00 . A A . 27 ARG CZ 1 1
16 26075 1 1 27 ARG H H 17.824 6.813 -2.853 1.00 . A A . 27 ARG H 1 1
16 26076 1 1 27 ARG HA H 16.988 4.348 -1.655 1.00 . A A . 27 ARG HA 1 1
16 26077 1 1 27 ARG HB2 H 18.530 4.429 -3.584 1.00 . A A . 27 ARG HB2 1 1
16 26078 1 1 27 ARG HB3 H 19.738 5.208 -2.572 1.00 . A A . 27 ARG HB3 1 1
16 26079 1 1 27 ARG HD2 H 21.473 2.706 -2.565 1.00 . A A . 27 ARG HD2 1 1
16 26080 1 1 27 ARG HD3 H 21.216 4.226 -1.709 1.00 . A A . 27 ARG HD3 1 1
16 26081 1 1 27 ARG HE H 21.509 3.073 0.225 1.00 . A A . 27 ARG HE 1 1
16 26082 1 1 27 ARG HG2 H 18.870 2.815 -1.289 1.00 . A A . 27 ARG HG2 1 1
16 26083 1 1 27 ARG HG3 H 19.292 2.451 -2.963 1.00 . A A . 27 ARG HG3 1 1
16 26084 1 1 27 ARG HH11 H 20.355 0.834 -2.189 1.00 . A A . 27 ARG HH11 1 1
16 26085 1 1 27 ARG HH12 H 20.429 -0.536 -1.134 1.00 . A A . 27 ARG HH12 1 1
16 26086 1 1 27 ARG HH21 H 21.608 1.271 1.615 1.00 . A A . 27 ARG HH21 1 1
16 26087 1 1 27 ARG HH22 H 21.140 -0.289 1.025 1.00 . A A . 27 ARG HH22 1 1
16 26088 1 1 27 ARG N N 17.290 6.315 -2.200 1.00 . A A . 27 ARG N 1 1
16 26089 1 1 27 ARG NE N 21.179 2.523 -0.515 1.00 . A A . 27 ARG NE 1 1
16 26090 1 1 27 ARG NH1 N 20.559 0.442 -1.293 1.00 . A A . 27 ARG NH1 1 1
16 26091 1 1 27 ARG NH2 N 21.273 0.691 0.873 1.00 . A A . 27 ARG NH2 1 1
16 26092 1 1 27 ARG O O 19.223 6.047 -0.010 1.00 . A A . 27 ARG O 1 1
16 26093 1 1 28 THR C C 18.927 3.264 2.486 1.00 . A A . 28 THR C 1 1
16 26094 1 1 28 THR CA C 18.193 4.537 2.074 1.00 . A A . 28 THR CA 1 1
16 26095 1 1 28 THR CB C 16.978 4.755 2.977 1.00 . A A . 28 THR CB 1 1
16 26096 1 1 28 THR CG2 C 16.490 6.188 2.987 1.00 . A A . 28 THR CG2 1 1
16 26097 1 1 28 THR H H 17.072 3.836 0.421 1.00 . A A . 28 THR H 1 1
16 26098 1 1 28 THR HA H 18.863 5.376 2.178 1.00 . A A . 28 THR HA 1 1
16 26099 1 1 28 THR HB H 17.244 4.489 3.991 1.00 . A A . 28 THR HB 1 1
16 26100 1 1 28 THR HG1 H 15.122 4.144 3.095 1.00 . A A . 28 THR HG1 1 1
16 26101 1 1 28 THR HG21 H 16.168 6.452 3.984 1.00 . A A . 28 THR HG21 1 1
16 26102 1 1 28 THR HG22 H 15.662 6.291 2.302 1.00 . A A . 28 THR HG22 1 1
16 26103 1 1 28 THR HG23 H 17.293 6.844 2.684 1.00 . A A . 28 THR HG23 1 1
16 26104 1 1 28 THR N N 17.777 4.466 0.678 1.00 . A A . 28 THR N 1 1
16 26105 1 1 28 THR O O 19.054 2.328 1.697 1.00 . A A . 28 THR O 1 1
16 26106 1 1 28 THR OG1 O 15.897 3.936 2.570 1.00 . A A . 28 THR OG1 1 1
16 26107 1 1 29 GLY C C 19.824 1.783 5.673 1.00 . A A . 29 GLY C 1 1
16 26108 1 1 29 GLY CA C 20.121 2.075 4.216 1.00 . A A . 29 GLY CA 1 1
16 26109 1 1 29 GLY H H 19.278 4.007 4.309 1.00 . A A . 29 GLY H 1 1
16 26110 1 1 29 GLY HA2 H 19.839 1.219 3.625 1.00 . A A . 29 GLY HA2 1 1
16 26111 1 1 29 GLY HA3 H 21.180 2.245 4.103 1.00 . A A . 29 GLY HA3 1 1
16 26112 1 1 29 GLY N N 19.408 3.235 3.725 1.00 . A A . 29 GLY N 1 1
16 26113 1 1 29 GLY O O 20.693 1.318 6.411 1.00 . A A . 29 GLY O 1 1
16 26114 1 1 30 SER C C 17.013 0.850 7.533 1.00 . A A . 30 SER C 1 1
16 26115 1 1 30 SER CA C 18.181 1.830 7.468 1.00 . A A . 30 SER CA 1 1
16 26116 1 1 30 SER CB C 17.786 3.153 8.123 1.00 . A A . 30 SER CB 1 1
16 26117 1 1 30 SER H H 17.948 2.433 5.453 1.00 . A A . 30 SER H 1 1
16 26118 1 1 30 SER HA H 19.020 1.410 8.001 1.00 . A A . 30 SER HA 1 1
16 26119 1 1 30 SER HB2 H 18.345 3.958 7.670 1.00 . A A . 30 SER HB2 1 1
16 26120 1 1 30 SER HB3 H 16.729 3.322 7.976 1.00 . A A . 30 SER HB3 1 1
16 26121 1 1 30 SER HG H 18.301 4.018 9.804 1.00 . A A . 30 SER HG 1 1
16 26122 1 1 30 SER N N 18.594 2.061 6.089 1.00 . A A . 30 SER N 1 1
16 26123 1 1 30 SER O O 16.024 1.093 8.223 1.00 . A A . 30 SER O 1 1
16 26124 1 1 30 SER OG O 18.056 3.136 9.514 1.00 . A A . 30 SER OG 1 1
16 26125 1 1 31 THR C C 14.746 -0.664 6.376 1.00 . A A . 31 THR C 1 1
16 26126 1 1 31 THR CA C 16.084 -1.273 6.786 1.00 . A A . 31 THR CA 1 1
16 26127 1 1 31 THR CB C 15.955 -1.942 8.157 1.00 . A A . 31 THR CB 1 1
16 26128 1 1 31 THR CG2 C 17.288 -2.267 8.795 1.00 . A A . 31 THR CG2 1 1
16 26129 1 1 31 THR H H 17.945 -0.396 6.277 1.00 . A A . 31 THR H 1 1
16 26130 1 1 31 THR HA H 16.363 -2.020 6.057 1.00 . A A . 31 THR HA 1 1
16 26131 1 1 31 THR HB H 15.409 -2.867 8.043 1.00 . A A . 31 THR HB 1 1
16 26132 1 1 31 THR HG1 H 15.786 -0.369 9.315 1.00 . A A . 31 THR HG1 1 1
16 26133 1 1 31 THR HG21 H 17.948 -1.416 8.705 1.00 . A A . 31 THR HG21 1 1
16 26134 1 1 31 THR HG22 H 17.728 -3.117 8.297 1.00 . A A . 31 THR HG22 1 1
16 26135 1 1 31 THR HG23 H 17.141 -2.498 9.840 1.00 . A A . 31 THR HG23 1 1
16 26136 1 1 31 THR N N 17.133 -0.258 6.809 1.00 . A A . 31 THR N 1 1
16 26137 1 1 31 THR O O 13.689 -1.093 6.837 1.00 . A A . 31 THR O 1 1
16 26138 1 1 31 THR OG1 O 15.237 -1.113 9.055 1.00 . A A . 31 THR OG1 1 1
16 26139 1 1 32 TYR C C 12.791 0.105 4.122 1.00 . A A . 32 TYR C 1 1
16 26140 1 1 32 TYR CA C 13.607 1.020 5.034 1.00 . A A . 32 TYR CA 1 1
16 26141 1 1 32 TYR CB C 14.013 2.311 4.305 1.00 . A A . 32 TYR CB 1 1
16 26142 1 1 32 TYR CD1 C 13.226 1.979 1.923 1.00 . A A . 32 TYR CD1 1 1
16 26143 1 1 32 TYR CD2 C 12.263 3.755 3.190 1.00 . A A . 32 TYR CD2 1 1
16 26144 1 1 32 TYR CE1 C 12.448 2.327 0.836 1.00 . A A . 32 TYR CE1 1 1
16 26145 1 1 32 TYR CE2 C 11.481 4.107 2.107 1.00 . A A . 32 TYR CE2 1 1
16 26146 1 1 32 TYR CG C 13.147 2.686 3.118 1.00 . A A . 32 TYR CG 1 1
16 26147 1 1 32 TYR CZ C 11.577 3.391 0.933 1.00 . A A . 32 TYR CZ 1 1
16 26148 1 1 32 TYR H H 15.680 0.641 5.184 1.00 . A A . 32 TYR H 1 1
16 26149 1 1 32 TYR HA H 13.009 1.278 5.894 1.00 . A A . 32 TYR HA 1 1
16 26150 1 1 32 TYR HB2 H 13.978 3.130 5.004 1.00 . A A . 32 TYR HB2 1 1
16 26151 1 1 32 TYR HB3 H 15.027 2.201 3.949 1.00 . A A . 32 TYR HB3 1 1
16 26152 1 1 32 TYR HD1 H 13.908 1.145 1.851 1.00 . A A . 32 TYR HD1 1 1
16 26153 1 1 32 TYR HD2 H 12.190 4.315 4.110 1.00 . A A . 32 TYR HD2 1 1
16 26154 1 1 32 TYR HE1 H 12.523 1.765 -0.083 1.00 . A A . 32 TYR HE1 1 1
16 26155 1 1 32 TYR HE2 H 10.800 4.942 2.182 1.00 . A A . 32 TYR HE2 1 1
16 26156 1 1 32 TYR HH H 9.922 3.985 0.155 1.00 . A A . 32 TYR HH 1 1
16 26157 1 1 32 TYR N N 14.805 0.342 5.510 1.00 . A A . 32 TYR N 1 1
16 26158 1 1 32 TYR O O 13.343 -0.618 3.293 1.00 . A A . 32 TYR O 1 1
16 26159 1 1 32 TYR OH O 10.800 3.740 -0.147 1.00 . A A . 32 TYR OH 1 1
16 26160 1 1 33 ASP C C 9.453 0.177 2.887 1.00 . A A . 33 ASP C 1 1
16 26161 1 1 33 ASP CA C 10.573 -0.674 3.480 1.00 . A A . 33 ASP CA 1 1
16 26162 1 1 33 ASP CB C 9.975 -1.801 4.328 1.00 . A A . 33 ASP CB 1 1
16 26163 1 1 33 ASP CG C 10.987 -2.422 5.272 1.00 . A A . 33 ASP CG 1 1
16 26164 1 1 33 ASP H H 11.093 0.745 4.962 1.00 . A A . 33 ASP H 1 1
16 26165 1 1 33 ASP HA H 11.147 -1.105 2.674 1.00 . A A . 33 ASP HA 1 1
16 26166 1 1 33 ASP HB2 H 9.161 -1.407 4.915 1.00 . A A . 33 ASP HB2 1 1
16 26167 1 1 33 ASP HB3 H 9.599 -2.574 3.674 1.00 . A A . 33 ASP HB3 1 1
16 26168 1 1 33 ASP N N 11.472 0.147 4.284 1.00 . A A . 33 ASP N 1 1
16 26169 1 1 33 ASP O O 9.391 1.384 3.117 1.00 . A A . 33 ASP O 1 1
16 26170 1 1 33 ASP OD1 O 11.379 -1.749 6.247 1.00 . A A . 33 ASP OD1 1 1
16 26171 1 1 33 ASP OD2 O 11.387 -3.582 5.036 1.00 . A A . 33 ASP OD2 1 1
16 26172 1 1 34 MET C C 6.163 -0.566 1.643 1.00 . A A . 34 MET C 1 1
16 26173 1 1 34 MET CA C 7.450 0.242 1.509 1.00 . A A . 34 MET CA 1 1
16 26174 1 1 34 MET CB C 7.747 0.522 0.033 1.00 . A A . 34 MET CB 1 1
16 26175 1 1 34 MET CE C 8.805 1.923 -2.881 1.00 . A A . 34 MET CE 1 1
16 26176 1 1 34 MET CG C 7.775 2.002 -0.310 1.00 . A A . 34 MET CG 1 1
16 26177 1 1 34 MET H H 8.664 -1.423 1.981 1.00 . A A . 34 MET H 1 1
16 26178 1 1 34 MET HA H 7.325 1.180 2.026 1.00 . A A . 34 MET HA 1 1
16 26179 1 1 34 MET HB2 H 8.709 0.099 -0.214 1.00 . A A . 34 MET HB2 1 1
16 26180 1 1 34 MET HB3 H 6.989 0.048 -0.574 1.00 . A A . 34 MET HB3 1 1
16 26181 1 1 34 MET HE1 H 8.710 0.947 -3.334 1.00 . A A . 34 MET HE1 1 1
16 26182 1 1 34 MET HE2 H 9.629 1.917 -2.182 1.00 . A A . 34 MET HE2 1 1
16 26183 1 1 34 MET HE3 H 8.990 2.659 -3.649 1.00 . A A . 34 MET HE3 1 1
16 26184 1 1 34 MET HG2 H 7.095 2.523 0.347 1.00 . A A . 34 MET HG2 1 1
16 26185 1 1 34 MET HG3 H 8.777 2.374 -0.157 1.00 . A A . 34 MET HG3 1 1
16 26186 1 1 34 MET N N 8.567 -0.460 2.127 1.00 . A A . 34 MET N 1 1
16 26187 1 1 34 MET O O 6.103 -1.727 1.238 1.00 . A A . 34 MET O 1 1
16 26188 1 1 34 MET SD S 7.291 2.329 -2.016 1.00 . A A . 34 MET SD 1 1
16 26189 1 1 35 GLY C C 2.677 0.300 2.284 1.00 . A A . 35 GLY C 1 1
16 26190 1 1 35 GLY CA C 3.868 -0.629 2.394 1.00 . A A . 35 GLY CA 1 1
16 26191 1 1 35 GLY H H 5.240 0.979 2.522 1.00 . A A . 35 GLY H 1 1
16 26192 1 1 35 GLY HA2 H 3.779 -1.398 1.640 1.00 . A A . 35 GLY HA2 1 1
16 26193 1 1 35 GLY HA3 H 3.858 -1.095 3.368 1.00 . A A . 35 GLY HA3 1 1
16 26194 1 1 35 GLY N N 5.135 0.054 2.216 1.00 . A A . 35 GLY N 1 1
16 26195 1 1 35 GLY O O 2.814 1.517 2.413 1.00 . A A . 35 GLY O 1 1
16 26196 1 1 36 TRP C C -0.482 0.550 3.224 1.00 . A A . 36 TRP C 1 1
16 26197 1 1 36 TRP CA C 0.282 0.495 1.909 1.00 . A A . 36 TRP CA 1 1
16 26198 1 1 36 TRP CB C -0.597 -0.116 0.827 1.00 . A A . 36 TRP CB 1 1
16 26199 1 1 36 TRP CD1 C 0.909 -0.751 -1.145 1.00 . A A . 36 TRP CD1 1 1
16 26200 1 1 36 TRP CD2 C -0.410 1.017 -1.531 1.00 . A A . 36 TRP CD2 1 1
16 26201 1 1 36 TRP CE2 C 0.361 0.771 -2.683 1.00 . A A . 36 TRP CE2 1 1
16 26202 1 1 36 TRP CE3 C -1.314 2.083 -1.540 1.00 . A A . 36 TRP CE3 1 1
16 26203 1 1 36 TRP CG C -0.043 0.031 -0.557 1.00 . A A . 36 TRP CG 1 1
16 26204 1 1 36 TRP CH2 C -0.640 2.587 -3.813 1.00 . A A . 36 TRP CH2 1 1
16 26205 1 1 36 TRP CZ2 C 0.253 1.552 -3.832 1.00 . A A . 36 TRP CZ2 1 1
16 26206 1 1 36 TRP CZ3 C -1.420 2.857 -2.681 1.00 . A A . 36 TRP CZ3 1 1
16 26207 1 1 36 TRP H H 1.458 -1.248 1.944 1.00 . A A . 36 TRP H 1 1
16 26208 1 1 36 TRP HA H 0.546 1.494 1.621 1.00 . A A . 36 TRP HA 1 1
16 26209 1 1 36 TRP HB2 H -0.709 -1.163 1.029 1.00 . A A . 36 TRP HB2 1 1
16 26210 1 1 36 TRP HB3 H -1.563 0.354 0.854 1.00 . A A . 36 TRP HB3 1 1
16 26211 1 1 36 TRP HD1 H 1.390 -1.589 -0.663 1.00 . A A . 36 TRP HD1 1 1
16 26212 1 1 36 TRP HE1 H 1.800 -0.711 -3.047 1.00 . A A . 36 TRP HE1 1 1
16 26213 1 1 36 TRP HE3 H -1.924 2.306 -0.677 1.00 . A A . 36 TRP HE3 1 1
16 26214 1 1 36 TRP HH2 H -0.755 3.219 -4.681 1.00 . A A . 36 TRP HH2 1 1
16 26215 1 1 36 TRP HZ2 H 0.847 1.357 -4.714 1.00 . A A . 36 TRP HZ2 1 1
16 26216 1 1 36 TRP HZ3 H -2.113 3.684 -2.706 1.00 . A A . 36 TRP HZ3 1 1
16 26217 1 1 36 TRP N N 1.504 -0.277 2.041 1.00 . A A . 36 TRP N 1 1
16 26218 1 1 36 TRP NE1 N 1.158 -0.312 -2.423 1.00 . A A . 36 TRP NE1 1 1
16 26219 1 1 36 TRP O O -0.313 -0.305 4.093 1.00 . A A . 36 TRP O 1 1
16 26220 1 1 37 PHE C C -3.550 2.116 4.191 1.00 . A A . 37 PHE C 1 1
16 26221 1 1 37 PHE CA C -2.113 1.759 4.558 1.00 . A A . 37 PHE CA 1 1
16 26222 1 1 37 PHE CB C -1.508 2.883 5.392 1.00 . A A . 37 PHE CB 1 1
16 26223 1 1 37 PHE CD1 C 0.800 2.093 5.972 1.00 . A A . 37 PHE CD1 1 1
16 26224 1 1 37 PHE CD2 C -0.788 2.346 7.732 1.00 . A A . 37 PHE CD2 1 1
16 26225 1 1 37 PHE CE1 C 1.752 1.682 6.886 1.00 . A A . 37 PHE CE1 1 1
16 26226 1 1 37 PHE CE2 C 0.159 1.935 8.651 1.00 . A A . 37 PHE CE2 1 1
16 26227 1 1 37 PHE CG C -0.479 2.428 6.384 1.00 . A A . 37 PHE CG 1 1
16 26228 1 1 37 PHE CZ C 1.431 1.603 8.227 1.00 . A A . 37 PHE CZ 1 1
16 26229 1 1 37 PHE H H -1.405 2.219 2.636 1.00 . A A . 37 PHE H 1 1
16 26230 1 1 37 PHE HA H -2.101 0.840 5.125 1.00 . A A . 37 PHE HA 1 1
16 26231 1 1 37 PHE HB2 H -1.035 3.593 4.731 1.00 . A A . 37 PHE HB2 1 1
16 26232 1 1 37 PHE HB3 H -2.297 3.378 5.928 1.00 . A A . 37 PHE HB3 1 1
16 26233 1 1 37 PHE HD1 H 1.051 2.155 4.924 1.00 . A A . 37 PHE HD1 1 1
16 26234 1 1 37 PHE HD2 H -1.783 2.605 8.064 1.00 . A A . 37 PHE HD2 1 1
16 26235 1 1 37 PHE HE1 H 2.746 1.423 6.552 1.00 . A A . 37 PHE HE1 1 1
16 26236 1 1 37 PHE HE2 H -0.095 1.874 9.699 1.00 . A A . 37 PHE HE2 1 1
16 26237 1 1 37 PHE HZ H 2.173 1.283 8.943 1.00 . A A . 37 PHE HZ 1 1
16 26238 1 1 37 PHE N N -1.320 1.569 3.361 1.00 . A A . 37 PHE N 1 1
16 26239 1 1 37 PHE O O -3.888 2.227 3.013 1.00 . A A . 37 PHE O 1 1
16 26240 1 1 38 ARG C C -6.302 3.560 6.101 1.00 . A A . 38 ARG C 1 1
16 26241 1 1 38 ARG CA C -5.781 2.671 4.973 1.00 . A A . 38 ARG CA 1 1
16 26242 1 1 38 ARG CB C -6.642 1.413 4.839 1.00 . A A . 38 ARG CB 1 1
16 26243 1 1 38 ARG CD C -7.115 -0.735 6.055 1.00 . A A . 38 ARG CD 1 1
16 26244 1 1 38 ARG CG C -7.034 0.779 6.165 1.00 . A A . 38 ARG CG 1 1
16 26245 1 1 38 ARG CZ C -9.520 -1.037 6.494 1.00 . A A . 38 ARG CZ 1 1
16 26246 1 1 38 ARG H H -4.067 2.217 6.122 1.00 . A A . 38 ARG H 1 1
16 26247 1 1 38 ARG HA H -5.826 3.227 4.047 1.00 . A A . 38 ARG HA 1 1
16 26248 1 1 38 ARG HB2 H -7.544 1.670 4.311 1.00 . A A . 38 ARG HB2 1 1
16 26249 1 1 38 ARG HB3 H -6.097 0.679 4.263 1.00 . A A . 38 ARG HB3 1 1
16 26250 1 1 38 ARG HD2 H -6.424 -1.065 5.293 1.00 . A A . 38 ARG HD2 1 1
16 26251 1 1 38 ARG HD3 H -6.837 -1.167 7.004 1.00 . A A . 38 ARG HD3 1 1
16 26252 1 1 38 ARG HE H -8.580 -1.618 4.832 1.00 . A A . 38 ARG HE 1 1
16 26253 1 1 38 ARG HG2 H -6.297 1.038 6.908 1.00 . A A . 38 ARG HG2 1 1
16 26254 1 1 38 ARG HG3 H -8.000 1.161 6.463 1.00 . A A . 38 ARG HG3 1 1
16 26255 1 1 38 ARG HH11 H -8.500 -0.136 7.990 1.00 . A A . 38 ARG HH11 1 1
16 26256 1 1 38 ARG HH12 H -10.195 -0.350 8.272 1.00 . A A . 38 ARG HH12 1 1
16 26257 1 1 38 ARG HH21 H -10.810 -1.901 5.200 1.00 . A A . 38 ARG HH21 1 1
16 26258 1 1 38 ARG HH22 H -11.506 -1.354 6.689 1.00 . A A . 38 ARG HH22 1 1
16 26259 1 1 38 ARG N N -4.390 2.311 5.202 1.00 . A A . 38 ARG N 1 1
16 26260 1 1 38 ARG NE N -8.460 -1.186 5.703 1.00 . A A . 38 ARG NE 1 1
16 26261 1 1 38 ARG NH1 N -9.394 -0.461 7.683 1.00 . A A . 38 ARG NH1 1 1
16 26262 1 1 38 ARG NH2 N -10.709 -1.466 6.095 1.00 . A A . 38 ARG NH2 1 1
16 26263 1 1 38 ARG O O -5.836 3.472 7.237 1.00 . A A . 38 ARG O 1 1
16 26264 1 1 39 GLN C C -9.335 5.516 6.542 1.00 . A A . 39 GLN C 1 1
16 26265 1 1 39 GLN CA C -7.839 5.322 6.771 1.00 . A A . 39 GLN CA 1 1
16 26266 1 1 39 GLN CB C -7.122 6.674 6.727 1.00 . A A . 39 GLN CB 1 1
16 26267 1 1 39 GLN CD C -6.914 7.720 9.017 1.00 . A A . 39 GLN CD 1 1
16 26268 1 1 39 GLN CG C -6.223 6.925 7.927 1.00 . A A . 39 GLN CG 1 1
16 26269 1 1 39 GLN H H -7.596 4.446 4.858 1.00 . A A . 39 GLN H 1 1
16 26270 1 1 39 GLN HA H -7.691 4.880 7.745 1.00 . A A . 39 GLN HA 1 1
16 26271 1 1 39 GLN HB2 H -6.515 6.718 5.835 1.00 . A A . 39 GLN HB2 1 1
16 26272 1 1 39 GLN HB3 H -7.861 7.462 6.688 1.00 . A A . 39 GLN HB3 1 1
16 26273 1 1 39 GLN HE21 H -5.515 7.187 10.326 1.00 . A A . 39 GLN HE21 1 1
16 26274 1 1 39 GLN HE22 H -6.766 8.209 10.938 1.00 . A A . 39 GLN HE22 1 1
16 26275 1 1 39 GLN HG2 H -5.916 5.974 8.336 1.00 . A A . 39 GLN HG2 1 1
16 26276 1 1 39 GLN HG3 H -5.352 7.473 7.599 1.00 . A A . 39 GLN HG3 1 1
16 26277 1 1 39 GLN N N -7.266 4.418 5.780 1.00 . A A . 39 GLN N 1 1
16 26278 1 1 39 GLN NE2 N -6.341 7.704 10.215 1.00 . A A . 39 GLN NE2 1 1
16 26279 1 1 39 GLN O O -9.813 5.476 5.409 1.00 . A A . 39 GLN O 1 1
16 26280 1 1 39 GLN OE1 O -7.951 8.342 8.786 1.00 . A A . 39 GLN OE1 1 1
16 26281 1 1 40 ALA C C -11.952 6.982 8.584 1.00 . A A . 40 ALA C 1 1
16 26282 1 1 40 ALA CA C -11.508 5.941 7.560 1.00 . A A . 40 ALA CA 1 1
16 26283 1 1 40 ALA CB C -12.244 4.629 7.784 1.00 . A A . 40 ALA CB 1 1
16 26284 1 1 40 ALA H H -9.625 5.757 8.505 1.00 . A A . 40 ALA H 1 1
16 26285 1 1 40 ALA HA H -11.747 6.298 6.569 1.00 . A A . 40 ALA HA 1 1
16 26286 1 1 40 ALA HB1 H -13.173 4.821 8.301 1.00 . A A . 40 ALA HB1 1 1
16 26287 1 1 40 ALA HB2 H -11.631 3.969 8.380 1.00 . A A . 40 ALA HB2 1 1
16 26288 1 1 40 ALA HB3 H -12.452 4.165 6.831 1.00 . A A . 40 ALA HB3 1 1
16 26289 1 1 40 ALA N N -10.067 5.733 7.631 1.00 . A A . 40 ALA N 1 1
16 26290 1 1 40 ALA O O -11.252 7.235 9.564 1.00 . A A . 40 ALA O 1 1
16 26291 1 1 41 PRO C C -14.021 8.047 10.639 1.00 . A A . 41 PRO C 1 1
16 26292 1 1 41 PRO CA C -13.644 8.626 9.287 1.00 . A A . 41 PRO CA 1 1
16 26293 1 1 41 PRO CB C -14.876 9.172 8.562 1.00 . A A . 41 PRO CB 1 1
16 26294 1 1 41 PRO CD C -14.025 7.375 7.229 1.00 . A A . 41 PRO CD 1 1
16 26295 1 1 41 PRO CG C -15.291 8.079 7.638 1.00 . A A . 41 PRO CG 1 1
16 26296 1 1 41 PRO HA H -12.926 9.415 9.440 1.00 . A A . 41 PRO HA 1 1
16 26297 1 1 41 PRO HB2 H -15.650 9.397 9.282 1.00 . A A . 41 PRO HB2 1 1
16 26298 1 1 41 PRO HB3 H -14.611 10.067 8.020 1.00 . A A . 41 PRO HB3 1 1
16 26299 1 1 41 PRO HD2 H -14.208 6.320 7.090 1.00 . A A . 41 PRO HD2 1 1
16 26300 1 1 41 PRO HD3 H -13.624 7.813 6.327 1.00 . A A . 41 PRO HD3 1 1
16 26301 1 1 41 PRO HG2 H -15.951 7.395 8.151 1.00 . A A . 41 PRO HG2 1 1
16 26302 1 1 41 PRO HG3 H -15.782 8.497 6.772 1.00 . A A . 41 PRO HG3 1 1
16 26303 1 1 41 PRO N N -13.123 7.607 8.372 1.00 . A A . 41 PRO N 1 1
16 26304 1 1 41 PRO O O -14.599 6.964 10.727 1.00 . A A . 41 PRO O 1 1
16 26305 1 1 42 GLY C C -13.043 7.145 13.423 1.00 . A A . 42 GLY C 1 1
16 26306 1 1 42 GLY CA C -13.942 8.303 13.034 1.00 . A A . 42 GLY CA 1 1
16 26307 1 1 42 GLY H H -13.186 9.615 11.560 1.00 . A A . 42 GLY H 1 1
16 26308 1 1 42 GLY HA2 H -13.789 9.117 13.729 1.00 . A A . 42 GLY HA2 1 1
16 26309 1 1 42 GLY HA3 H -14.971 7.982 13.088 1.00 . A A . 42 GLY HA3 1 1
16 26310 1 1 42 GLY N N -13.662 8.769 11.694 1.00 . A A . 42 GLY N 1 1
16 26311 1 1 42 GLY O O -13.154 6.606 14.524 1.00 . A A . 42 GLY O 1 1
16 26312 1 1 43 LYS C C -9.798 6.129 12.794 1.00 . A A . 43 LYS C 1 1
16 26313 1 1 43 LYS CA C -11.246 5.647 12.745 1.00 . A A . 43 LYS CA 1 1
16 26314 1 1 43 LYS CB C -11.415 4.624 11.631 1.00 . A A . 43 LYS CB 1 1
16 26315 1 1 43 LYS CD C -12.501 2.392 12.039 1.00 . A A . 43 LYS CD 1 1
16 26316 1 1 43 LYS CE C -12.505 1.274 13.070 1.00 . A A . 43 LYS CE 1 1
16 26317 1 1 43 LYS CG C -11.203 3.185 12.077 1.00 . A A . 43 LYS CG 1 1
16 26318 1 1 43 LYS H H -12.118 7.211 11.638 1.00 . A A . 43 LYS H 1 1
16 26319 1 1 43 LYS HA H -11.503 5.192 13.689 1.00 . A A . 43 LYS HA 1 1
16 26320 1 1 43 LYS HB2 H -12.415 4.715 11.233 1.00 . A A . 43 LYS HB2 1 1
16 26321 1 1 43 LYS HB3 H -10.708 4.850 10.850 1.00 . A A . 43 LYS HB3 1 1
16 26322 1 1 43 LYS HD2 H -13.325 3.059 12.243 1.00 . A A . 43 LYS HD2 1 1
16 26323 1 1 43 LYS HD3 H -12.619 1.963 11.054 1.00 . A A . 43 LYS HD3 1 1
16 26324 1 1 43 LYS HE2 H -12.618 0.330 12.557 1.00 . A A . 43 LYS HE2 1 1
16 26325 1 1 43 LYS HE3 H -11.564 1.284 13.600 1.00 . A A . 43 LYS HE3 1 1
16 26326 1 1 43 LYS HG2 H -10.487 2.716 11.419 1.00 . A A . 43 LYS HG2 1 1
16 26327 1 1 43 LYS HG3 H -10.821 3.184 13.087 1.00 . A A . 43 LYS HG3 1 1
16 26328 1 1 43 LYS HZ1 H -13.552 2.352 14.521 1.00 . A A . 43 LYS HZ1 1 1
16 26329 1 1 43 LYS HZ2 H -13.561 0.680 14.772 1.00 . A A . 43 LYS HZ2 1 1
16 26330 1 1 43 LYS HZ3 H -14.533 1.358 13.565 1.00 . A A . 43 LYS HZ3 1 1
16 26331 1 1 43 LYS N N -12.156 6.752 12.507 1.00 . A A . 43 LYS N 1 1
16 26332 1 1 43 LYS NZ N -13.616 1.427 14.051 1.00 . A A . 43 LYS NZ 1 1
16 26333 1 1 43 LYS O O -9.530 7.330 12.750 1.00 . A A . 43 LYS O 1 1
16 26334 1 1 44 GLU C C -6.723 4.890 11.729 1.00 . A A . 44 GLU C 1 1
16 26335 1 1 44 GLU CA C -7.448 5.501 12.925 1.00 . A A . 44 GLU CA 1 1
16 26336 1 1 44 GLU CB C -6.830 4.994 14.229 1.00 . A A . 44 GLU CB 1 1
16 26337 1 1 44 GLU CD C -7.481 4.356 16.586 1.00 . A A . 44 GLU CD 1 1
16 26338 1 1 44 GLU CG C -7.630 5.368 15.467 1.00 . A A . 44 GLU CG 1 1
16 26339 1 1 44 GLU H H -9.143 4.245 12.905 1.00 . A A . 44 GLU H 1 1
16 26340 1 1 44 GLU HA H -7.350 6.573 12.881 1.00 . A A . 44 GLU HA 1 1
16 26341 1 1 44 GLU HB2 H -6.758 3.917 14.186 1.00 . A A . 44 GLU HB2 1 1
16 26342 1 1 44 GLU HB3 H -5.837 5.409 14.329 1.00 . A A . 44 GLU HB3 1 1
16 26343 1 1 44 GLU HG2 H -7.288 6.329 15.824 1.00 . A A . 44 GLU HG2 1 1
16 26344 1 1 44 GLU HG3 H -8.674 5.436 15.198 1.00 . A A . 44 GLU HG3 1 1
16 26345 1 1 44 GLU N N -8.868 5.182 12.879 1.00 . A A . 44 GLU N 1 1
16 26346 1 1 44 GLU O O -7.352 4.312 10.842 1.00 . A A . 44 GLU O 1 1
16 26347 1 1 44 GLU OE1 O -6.367 3.820 16.757 1.00 . A A . 44 GLU OE1 1 1
16 26348 1 1 44 GLU OE2 O -8.480 4.100 17.291 1.00 . A A . 44 GLU OE2 1 1
16 26349 1 1 45 ARG C C -4.470 2.963 10.725 1.00 . A A . 45 ARG C 1 1
16 26350 1 1 45 ARG CA C -4.602 4.478 10.611 1.00 . A A . 45 ARG CA 1 1
16 26351 1 1 45 ARG CB C -3.214 5.119 10.588 1.00 . A A . 45 ARG CB 1 1
16 26352 1 1 45 ARG CD C -1.492 5.584 8.813 1.00 . A A . 45 ARG CD 1 1
16 26353 1 1 45 ARG CG C -2.908 5.861 9.296 1.00 . A A . 45 ARG CG 1 1
16 26354 1 1 45 ARG CZ C -0.588 7.870 8.990 1.00 . A A . 45 ARG CZ 1 1
16 26355 1 1 45 ARG H H -4.952 5.492 12.438 1.00 . A A . 45 ARG H 1 1
16 26356 1 1 45 ARG HA H -5.110 4.712 9.687 1.00 . A A . 45 ARG HA 1 1
16 26357 1 1 45 ARG HB2 H -3.138 5.819 11.407 1.00 . A A . 45 ARG HB2 1 1
16 26358 1 1 45 ARG HB3 H -2.471 4.345 10.716 1.00 . A A . 45 ARG HB3 1 1
16 26359 1 1 45 ARG HD2 H -0.906 5.222 9.645 1.00 . A A . 45 ARG HD2 1 1
16 26360 1 1 45 ARG HD3 H -1.528 4.826 8.043 1.00 . A A . 45 ARG HD3 1 1
16 26361 1 1 45 ARG HE H -0.616 6.776 7.321 1.00 . A A . 45 ARG HE 1 1
16 26362 1 1 45 ARG HG2 H -3.605 5.542 8.535 1.00 . A A . 45 ARG HG2 1 1
16 26363 1 1 45 ARG HG3 H -3.019 6.922 9.467 1.00 . A A . 45 ARG HG3 1 1
16 26364 1 1 45 ARG HH11 H -1.317 7.123 10.723 1.00 . A A . 45 ARG HH11 1 1
16 26365 1 1 45 ARG HH12 H -0.686 8.732 10.816 1.00 . A A . 45 ARG HH12 1 1
16 26366 1 1 45 ARG HH21 H 0.215 8.892 7.442 1.00 . A A . 45 ARG HH21 1 1
16 26367 1 1 45 ARG HH22 H 0.183 9.737 8.954 1.00 . A A . 45 ARG HH22 1 1
16 26368 1 1 45 ARG N N -5.400 5.020 11.706 1.00 . A A . 45 ARG N 1 1
16 26369 1 1 45 ARG NE N -0.855 6.781 8.271 1.00 . A A . 45 ARG NE 1 1
16 26370 1 1 45 ARG NH1 N -0.889 7.912 10.282 1.00 . A A . 45 ARG NH1 1 1
16 26371 1 1 45 ARG NH2 N -0.016 8.919 8.415 1.00 . A A . 45 ARG NH2 1 1
16 26372 1 1 45 ARG O O -4.217 2.429 11.805 1.00 . A A . 45 ARG O 1 1
16 26373 1 1 46 GLU C C -3.752 0.386 8.324 1.00 . A A . 46 GLU C 1 1
16 26374 1 1 46 GLU CA C -4.535 0.824 9.556 1.00 . A A . 46 GLU CA 1 1
16 26375 1 1 46 GLU CB C -5.922 0.164 9.542 1.00 . A A . 46 GLU CB 1 1
16 26376 1 1 46 GLU CD C -7.740 0.379 11.289 1.00 . A A . 46 GLU CD 1 1
16 26377 1 1 46 GLU CG C -7.046 1.026 10.106 1.00 . A A . 46 GLU CG 1 1
16 26378 1 1 46 GLU H H -4.832 2.768 8.772 1.00 . A A . 46 GLU H 1 1
16 26379 1 1 46 GLU HA H -4.001 0.505 10.439 1.00 . A A . 46 GLU HA 1 1
16 26380 1 1 46 GLU HB2 H -6.175 -0.086 8.523 1.00 . A A . 46 GLU HB2 1 1
16 26381 1 1 46 GLU HB3 H -5.875 -0.747 10.121 1.00 . A A . 46 GLU HB3 1 1
16 26382 1 1 46 GLU HG2 H -6.640 1.972 10.422 1.00 . A A . 46 GLU HG2 1 1
16 26383 1 1 46 GLU HG3 H -7.776 1.193 9.327 1.00 . A A . 46 GLU HG3 1 1
16 26384 1 1 46 GLU N N -4.639 2.280 9.598 1.00 . A A . 46 GLU N 1 1
16 26385 1 1 46 GLU O O -4.153 0.663 7.194 1.00 . A A . 46 GLU O 1 1
16 26386 1 1 46 GLU OE1 O -7.034 -0.131 12.185 1.00 . A A . 46 GLU OE1 1 1
16 26387 1 1 46 GLU OE2 O -8.989 0.381 11.319 1.00 . A A . 46 GLU OE2 1 1
16 26388 1 1 47 SER C C -2.503 -1.850 6.661 1.00 . A A . 47 SER C 1 1
16 26389 1 1 47 SER CA C -1.807 -0.755 7.449 1.00 . A A . 47 SER CA 1 1
16 26390 1 1 47 SER CB C -0.468 -1.264 7.978 1.00 . A A . 47 SER CB 1 1
16 26391 1 1 47 SER H H -2.353 -0.485 9.453 1.00 . A A . 47 SER H 1 1
16 26392 1 1 47 SER HA H -1.626 0.083 6.795 1.00 . A A . 47 SER HA 1 1
16 26393 1 1 47 SER HB2 H 0.224 -0.446 8.021 1.00 . A A . 47 SER HB2 1 1
16 26394 1 1 47 SER HB3 H -0.605 -1.669 8.967 1.00 . A A . 47 SER HB3 1 1
16 26395 1 1 47 SER HG H 0.560 -1.865 6.422 1.00 . A A . 47 SER HG 1 1
16 26396 1 1 47 SER N N -2.633 -0.293 8.541 1.00 . A A . 47 SER N 1 1
16 26397 1 1 47 SER O O -3.539 -2.377 7.066 1.00 . A A . 47 SER O 1 1
16 26398 1 1 47 SER OG O 0.075 -2.273 7.142 1.00 . A A . 47 SER OG 1 1
16 26399 1 1 48 VAL C C -1.342 -4.211 4.272 1.00 . A A . 48 VAL C 1 1
16 26400 1 1 48 VAL CA C -2.432 -3.215 4.651 1.00 . A A . 48 VAL CA 1 1
16 26401 1 1 48 VAL CB C -3.028 -2.615 3.370 1.00 . A A . 48 VAL CB 1 1
16 26402 1 1 48 VAL CG1 C -3.751 -3.682 2.564 1.00 . A A . 48 VAL CG1 1 1
16 26403 1 1 48 VAL CG2 C -3.961 -1.460 3.702 1.00 . A A . 48 VAL CG2 1 1
16 26404 1 1 48 VAL H H -1.085 -1.709 5.292 1.00 . A A . 48 VAL H 1 1
16 26405 1 1 48 VAL HA H -3.214 -3.737 5.173 1.00 . A A . 48 VAL HA 1 1
16 26406 1 1 48 VAL HB H -2.219 -2.235 2.775 1.00 . A A . 48 VAL HB 1 1
16 26407 1 1 48 VAL HG11 H -4.160 -4.424 3.233 1.00 . A A . 48 VAL HG11 1 1
16 26408 1 1 48 VAL HG12 H -3.055 -4.154 1.886 1.00 . A A . 48 VAL HG12 1 1
16 26409 1 1 48 VAL HG13 H -4.550 -3.226 1.998 1.00 . A A . 48 VAL HG13 1 1
16 26410 1 1 48 VAL HG21 H -4.911 -1.850 4.037 1.00 . A A . 48 VAL HG21 1 1
16 26411 1 1 48 VAL HG22 H -4.112 -0.855 2.820 1.00 . A A . 48 VAL HG22 1 1
16 26412 1 1 48 VAL HG23 H -3.524 -0.856 4.483 1.00 . A A . 48 VAL HG23 1 1
16 26413 1 1 48 VAL N N -1.908 -2.179 5.533 1.00 . A A . 48 VAL N 1 1
16 26414 1 1 48 VAL O O -1.471 -5.411 4.515 1.00 . A A . 48 VAL O 1 1
16 26415 1 1 49 ALA C C 2.151 -3.753 3.256 1.00 . A A . 49 ALA C 1 1
16 26416 1 1 49 ALA CA C 0.848 -4.544 3.268 1.00 . A A . 49 ALA CA 1 1
16 26417 1 1 49 ALA CB C 0.578 -5.148 1.898 1.00 . A A . 49 ALA CB 1 1
16 26418 1 1 49 ALA H H -0.225 -2.738 3.514 1.00 . A A . 49 ALA H 1 1
16 26419 1 1 49 ALA HA H 0.935 -5.351 3.981 1.00 . A A . 49 ALA HA 1 1
16 26420 1 1 49 ALA HB1 H 1.487 -5.142 1.315 1.00 . A A . 49 ALA HB1 1 1
16 26421 1 1 49 ALA HB2 H -0.178 -4.566 1.391 1.00 . A A . 49 ALA HB2 1 1
16 26422 1 1 49 ALA HB3 H 0.231 -6.164 2.014 1.00 . A A . 49 ALA HB3 1 1
16 26423 1 1 49 ALA N N -0.268 -3.703 3.679 1.00 . A A . 49 ALA N 1 1
16 26424 1 1 49 ALA O O 2.138 -2.523 3.262 1.00 . A A . 49 ALA O 1 1
16 26425 1 1 50 ALA C C 5.660 -4.789 2.744 1.00 . A A . 50 ALA C 1 1
16 26426 1 1 50 ALA CA C 4.584 -3.823 3.224 1.00 . A A . 50 ALA CA 1 1
16 26427 1 1 50 ALA CB C 4.926 -3.289 4.607 1.00 . A A . 50 ALA CB 1 1
16 26428 1 1 50 ALA H H 3.221 -5.445 3.234 1.00 . A A . 50 ALA H 1 1
16 26429 1 1 50 ALA HA H 4.538 -2.988 2.542 1.00 . A A . 50 ALA HA 1 1
16 26430 1 1 50 ALA HB1 H 4.174 -3.608 5.312 1.00 . A A . 50 ALA HB1 1 1
16 26431 1 1 50 ALA HB2 H 4.957 -2.210 4.577 1.00 . A A . 50 ALA HB2 1 1
16 26432 1 1 50 ALA HB3 H 5.891 -3.668 4.912 1.00 . A A . 50 ALA HB3 1 1
16 26433 1 1 50 ALA N N 3.274 -4.465 3.238 1.00 . A A . 50 ALA N 1 1
16 26434 1 1 50 ALA O O 5.573 -5.992 2.976 1.00 . A A . 50 ALA O 1 1
16 26435 1 1 51 ILE C C 9.106 -4.407 1.719 1.00 . A A . 51 ILE C 1 1
16 26436 1 1 51 ILE CA C 7.754 -5.087 1.555 1.00 . A A . 51 ILE CA 1 1
16 26437 1 1 51 ILE CB C 7.522 -5.433 0.072 1.00 . A A . 51 ILE CB 1 1
16 26438 1 1 51 ILE CD1 C 9.841 -6.146 -0.804 1.00 . A A . 51 ILE CD1 1 1
16 26439 1 1 51 ILE CG1 C 8.451 -6.577 -0.375 1.00 . A A . 51 ILE CG1 1 1
16 26440 1 1 51 ILE CG2 C 7.672 -4.196 -0.811 1.00 . A A . 51 ILE CG2 1 1
16 26441 1 1 51 ILE H H 6.688 -3.295 1.905 1.00 . A A . 51 ILE H 1 1
16 26442 1 1 51 ILE HA H 7.759 -6.009 2.118 1.00 . A A . 51 ILE HA 1 1
16 26443 1 1 51 ILE HB H 6.505 -5.766 -0.016 1.00 . A A . 51 ILE HB 1 1
16 26444 1 1 51 ILE HD11 H 10.511 -6.198 0.039 1.00 . A A . 51 ILE HD11 1 1
16 26445 1 1 51 ILE HD12 H 9.809 -5.135 -1.178 1.00 . A A . 51 ILE HD12 1 1
16 26446 1 1 51 ILE HD13 H 10.195 -6.804 -1.584 1.00 . A A . 51 ILE HD13 1 1
16 26447 1 1 51 ILE HG12 H 8.565 -7.272 0.442 1.00 . A A . 51 ILE HG12 1 1
16 26448 1 1 51 ILE HG13 H 7.993 -7.090 -1.209 1.00 . A A . 51 ILE HG13 1 1
16 26449 1 1 51 ILE HG21 H 6.734 -3.993 -1.306 1.00 . A A . 51 ILE HG21 1 1
16 26450 1 1 51 ILE HG22 H 8.438 -4.368 -1.551 1.00 . A A . 51 ILE HG22 1 1
16 26451 1 1 51 ILE HG23 H 7.946 -3.347 -0.201 1.00 . A A . 51 ILE HG23 1 1
16 26452 1 1 51 ILE N N 6.672 -4.259 2.068 1.00 . A A . 51 ILE N 1 1
16 26453 1 1 51 ILE O O 9.229 -3.191 1.572 1.00 . A A . 51 ILE O 1 1
16 26454 1 1 52 ASN C C 12.065 -4.294 0.845 1.00 . A A . 52 ASN C 1 1
16 26455 1 1 52 ASN CA C 11.471 -4.697 2.193 1.00 . A A . 52 ASN CA 1 1
16 26456 1 1 52 ASN CB C 12.344 -5.748 2.874 1.00 . A A . 52 ASN CB 1 1
16 26457 1 1 52 ASN CG C 13.355 -5.136 3.824 1.00 . A A . 52 ASN CG 1 1
16 26458 1 1 52 ASN H H 9.949 -6.170 2.110 1.00 . A A . 52 ASN H 1 1
16 26459 1 1 52 ASN HA H 11.419 -3.828 2.824 1.00 . A A . 52 ASN HA 1 1
16 26460 1 1 52 ASN HB2 H 11.710 -6.414 3.436 1.00 . A A . 52 ASN HB2 1 1
16 26461 1 1 52 ASN HB3 H 12.875 -6.308 2.121 1.00 . A A . 52 ASN HB3 1 1
16 26462 1 1 52 ASN HD21 H 13.695 -6.914 4.647 1.00 . A A . 52 ASN HD21 1 1
16 26463 1 1 52 ASN HD22 H 14.601 -5.598 5.303 1.00 . A A . 52 ASN HD22 1 1
16 26464 1 1 52 ASN N N 10.118 -5.207 2.016 1.00 . A A . 52 ASN N 1 1
16 26465 1 1 52 ASN ND2 N 13.943 -5.967 4.678 1.00 . A A . 52 ASN ND2 1 1
16 26466 1 1 52 ASN O O 11.329 -4.001 -0.096 1.00 . A A . 52 ASN O 1 1
16 26467 1 1 52 ASN OD1 O 13.605 -3.931 3.792 1.00 . A A . 52 ASN OD1 1 1
16 26468 1 1 53 TRP C C 14.215 -5.147 -1.387 1.00 . A A . 53 TRP C 1 1
16 26469 1 1 53 TRP CA C 14.044 -3.919 -0.500 1.00 . A A . 53 TRP CA 1 1
16 26470 1 1 53 TRP CB C 15.398 -3.267 -0.220 1.00 . A A . 53 TRP CB 1 1
16 26471 1 1 53 TRP CD1 C 15.868 -0.770 -0.563 1.00 . A A . 53 TRP CD1 1 1
16 26472 1 1 53 TRP CD2 C 15.641 -1.933 -2.462 1.00 . A A . 53 TRP CD2 1 1
16 26473 1 1 53 TRP CE2 C 15.888 -0.586 -2.788 1.00 . A A . 53 TRP CE2 1 1
16 26474 1 1 53 TRP CE3 C 15.464 -2.854 -3.496 1.00 . A A . 53 TRP CE3 1 1
16 26475 1 1 53 TRP CG C 15.632 -2.030 -1.033 1.00 . A A . 53 TRP CG 1 1
16 26476 1 1 53 TRP CH2 C 15.786 -1.066 -5.099 1.00 . A A . 53 TRP CH2 1 1
16 26477 1 1 53 TRP CZ2 C 15.962 -0.141 -4.106 1.00 . A A . 53 TRP CZ2 1 1
16 26478 1 1 53 TRP CZ3 C 15.539 -2.412 -4.804 1.00 . A A . 53 TRP CZ3 1 1
16 26479 1 1 53 TRP H H 13.935 -4.522 1.521 1.00 . A A . 53 TRP H 1 1
16 26480 1 1 53 TRP HA H 13.413 -3.209 -1.012 1.00 . A A . 53 TRP HA 1 1
16 26481 1 1 53 TRP HB2 H 15.451 -2.995 0.824 1.00 . A A . 53 TRP HB2 1 1
16 26482 1 1 53 TRP HB3 H 16.184 -3.972 -0.444 1.00 . A A . 53 TRP HB3 1 1
16 26483 1 1 53 TRP HD1 H 15.921 -0.512 0.485 1.00 . A A . 53 TRP HD1 1 1
16 26484 1 1 53 TRP HE1 H 16.202 1.064 -1.531 1.00 . A A . 53 TRP HE1 1 1
16 26485 1 1 53 TRP HE3 H 15.274 -3.895 -3.288 1.00 . A A . 53 TRP HE3 1 1
16 26486 1 1 53 TRP HH2 H 15.835 -0.765 -6.135 1.00 . A A . 53 TRP HH2 1 1
16 26487 1 1 53 TRP HZ2 H 16.151 0.894 -4.351 1.00 . A A . 53 TRP HZ2 1 1
16 26488 1 1 53 TRP HZ3 H 15.404 -3.111 -5.616 1.00 . A A . 53 TRP HZ3 1 1
16 26489 1 1 53 TRP N N 13.389 -4.281 0.746 1.00 . A A . 53 TRP N 1 1
16 26490 1 1 53 TRP NE1 N 16.023 0.104 -1.612 1.00 . A A . 53 TRP NE1 1 1
16 26491 1 1 53 TRP O O 13.734 -5.177 -2.520 1.00 . A A . 53 TRP O 1 1
16 26492 1 1 54 ASP C C 15.803 -8.450 -0.758 1.00 . A A . 54 ASP C 1 1
16 26493 1 1 54 ASP CA C 15.111 -7.394 -1.614 1.00 . A A . 54 ASP CA 1 1
16 26494 1 1 54 ASP CB C 15.946 -7.109 -2.863 1.00 . A A . 54 ASP CB 1 1
16 26495 1 1 54 ASP CG C 15.757 -8.161 -3.939 1.00 . A A . 54 ASP CG 1 1
16 26496 1 1 54 ASP H H 15.244 -6.088 0.048 1.00 . A A . 54 ASP H 1 1
16 26497 1 1 54 ASP HA H 14.146 -7.772 -1.918 1.00 . A A . 54 ASP HA 1 1
16 26498 1 1 54 ASP HB2 H 15.659 -6.150 -3.270 1.00 . A A . 54 ASP HB2 1 1
16 26499 1 1 54 ASP HB3 H 16.991 -7.081 -2.591 1.00 . A A . 54 ASP HB3 1 1
16 26500 1 1 54 ASP N N 14.891 -6.164 -0.863 1.00 . A A . 54 ASP N 1 1
16 26501 1 1 54 ASP O O 16.696 -8.140 0.030 1.00 . A A . 54 ASP O 1 1
16 26502 1 1 54 ASP OD1 O 15.295 -9.273 -3.607 1.00 . A A . 54 ASP OD1 1 1
16 26503 1 1 54 ASP OD2 O 16.072 -7.873 -5.113 1.00 . A A . 54 ASP OD2 1 1
16 26504 1 1 55 SER C C 15.528 -10.814 1.276 1.00 . A A . 55 SER C 1 1
16 26505 1 1 55 SER CA C 15.966 -10.821 -0.187 1.00 . A A . 55 SER CA 1 1
16 26506 1 1 55 SER CB C 17.495 -10.787 -0.272 1.00 . A A . 55 SER CB 1 1
16 26507 1 1 55 SER H H 14.676 -9.882 -1.579 1.00 . A A . 55 SER H 1 1
16 26508 1 1 55 SER HA H 15.614 -11.733 -0.645 1.00 . A A . 55 SER HA 1 1
16 26509 1 1 55 SER HB2 H 17.793 -10.592 -1.291 1.00 . A A . 55 SER HB2 1 1
16 26510 1 1 55 SER HB3 H 17.872 -10.005 0.369 1.00 . A A . 55 SER HB3 1 1
16 26511 1 1 55 SER HG H 18.200 -12.580 -0.632 1.00 . A A . 55 SER HG 1 1
16 26512 1 1 55 SER N N 15.388 -9.703 -0.929 1.00 . A A . 55 SER N 1 1
16 26513 1 1 55 SER O O 16.331 -11.083 2.171 1.00 . A A . 55 SER O 1 1
16 26514 1 1 55 SER OG O 18.056 -12.023 0.137 1.00 . A A . 55 SER OG 1 1
16 26515 1 1 56 ALA C C 12.364 -11.165 2.934 1.00 . A A . 56 ALA C 1 1
16 26516 1 1 56 ALA CA C 13.732 -10.497 2.874 1.00 . A A . 56 ALA CA 1 1
16 26517 1 1 56 ALA CB C 13.654 -9.069 3.391 1.00 . A A . 56 ALA CB 1 1
16 26518 1 1 56 ALA H H 13.650 -10.320 0.775 1.00 . A A . 56 ALA H 1 1
16 26519 1 1 56 ALA HA H 14.416 -11.046 3.502 1.00 . A A . 56 ALA HA 1 1
16 26520 1 1 56 ALA HB1 H 12.929 -9.014 4.190 1.00 . A A . 56 ALA HB1 1 1
16 26521 1 1 56 ALA HB2 H 13.355 -8.411 2.588 1.00 . A A . 56 ALA HB2 1 1
16 26522 1 1 56 ALA HB3 H 14.622 -8.767 3.762 1.00 . A A . 56 ALA HB3 1 1
16 26523 1 1 56 ALA N N 14.254 -10.519 1.520 1.00 . A A . 56 ALA N 1 1
16 26524 1 1 56 ALA O O 12.243 -12.316 3.353 1.00 . A A . 56 ALA O 1 1
16 26525 1 1 57 ARG C C 8.964 -9.779 2.408 1.00 . A A . 57 ARG C 1 1
16 26526 1 1 57 ARG CA C 9.965 -10.928 2.511 1.00 . A A . 57 ARG CA 1 1
16 26527 1 1 57 ARG CB C 9.697 -11.717 3.789 1.00 . A A . 57 ARG CB 1 1
16 26528 1 1 57 ARG CD C 8.388 -13.839 4.131 1.00 . A A . 57 ARG CD 1 1
16 26529 1 1 57 ARG CG C 9.666 -13.224 3.583 1.00 . A A . 57 ARG CG 1 1
16 26530 1 1 57 ARG CZ C 7.548 -15.272 2.310 1.00 . A A . 57 ARG CZ 1 1
16 26531 1 1 57 ARG H H 11.511 -9.526 2.195 1.00 . A A . 57 ARG H 1 1
16 26532 1 1 57 ARG HA H 9.843 -11.580 1.660 1.00 . A A . 57 ARG HA 1 1
16 26533 1 1 57 ARG HB2 H 10.480 -11.485 4.495 1.00 . A A . 57 ARG HB2 1 1
16 26534 1 1 57 ARG HB3 H 8.749 -11.407 4.201 1.00 . A A . 57 ARG HB3 1 1
16 26535 1 1 57 ARG HD2 H 8.641 -14.736 4.677 1.00 . A A . 57 ARG HD2 1 1
16 26536 1 1 57 ARG HD3 H 7.920 -13.132 4.800 1.00 . A A . 57 ARG HD3 1 1
16 26537 1 1 57 ARG HE H 6.703 -13.565 2.906 1.00 . A A . 57 ARG HE 1 1
16 26538 1 1 57 ARG HG2 H 9.728 -13.433 2.525 1.00 . A A . 57 ARG HG2 1 1
16 26539 1 1 57 ARG HG3 H 10.513 -13.664 4.089 1.00 . A A . 57 ARG HG3 1 1
16 26540 1 1 57 ARG HH11 H 9.214 -15.968 3.223 1.00 . A A . 57 ARG HH11 1 1
16 26541 1 1 57 ARG HH12 H 8.609 -16.951 1.932 1.00 . A A . 57 ARG HH12 1 1
16 26542 1 1 57 ARG HH21 H 5.907 -14.856 1.207 1.00 . A A . 57 ARG HH21 1 1
16 26543 1 1 57 ARG HH22 H 6.731 -16.320 0.788 1.00 . A A . 57 ARG HH22 1 1
16 26544 1 1 57 ARG N N 11.338 -10.429 2.512 1.00 . A A . 57 ARG N 1 1
16 26545 1 1 57 ARG NE N 7.447 -14.182 3.068 1.00 . A A . 57 ARG NE 1 1
16 26546 1 1 57 ARG NH1 N 8.539 -16.134 2.505 1.00 . A A . 57 ARG NH1 1 1
16 26547 1 1 57 ARG NH2 N 6.656 -15.502 1.357 1.00 . A A . 57 ARG NH2 1 1
16 26548 1 1 57 ARG O O 9.348 -8.614 2.280 1.00 . A A . 57 ARG O 1 1
16 26549 1 1 58 THR C C 5.843 -9.086 3.722 1.00 . A A . 58 THR C 1 1
16 26550 1 1 58 THR CA C 6.618 -9.124 2.408 1.00 . A A . 58 THR CA 1 1
16 26551 1 1 58 THR CB C 5.671 -9.440 1.249 1.00 . A A . 58 THR CB 1 1
16 26552 1 1 58 THR CG2 C 5.444 -8.266 0.325 1.00 . A A . 58 THR CG2 1 1
16 26553 1 1 58 THR H H 7.436 -11.058 2.587 1.00 . A A . 58 THR H 1 1
16 26554 1 1 58 THR HA H 7.073 -8.159 2.241 1.00 . A A . 58 THR HA 1 1
16 26555 1 1 58 THR HB H 4.713 -9.732 1.652 1.00 . A A . 58 THR HB 1 1
16 26556 1 1 58 THR HG1 H 6.957 -10.227 -0.001 1.00 . A A . 58 THR HG1 1 1
16 26557 1 1 58 THR HG21 H 5.243 -8.626 -0.673 1.00 . A A . 58 THR HG21 1 1
16 26558 1 1 58 THR HG22 H 6.326 -7.644 0.312 1.00 . A A . 58 THR HG22 1 1
16 26559 1 1 58 THR HG23 H 4.601 -7.689 0.676 1.00 . A A . 58 THR HG23 1 1
16 26560 1 1 58 THR N N 7.679 -10.117 2.478 1.00 . A A . 58 THR N 1 1
16 26561 1 1 58 THR O O 6.136 -9.843 4.648 1.00 . A A . 58 THR O 1 1
16 26562 1 1 58 THR OG1 O 6.168 -10.511 0.467 1.00 . A A . 58 THR OG1 1 1
16 26563 1 1 59 TYR C C 2.589 -7.810 4.629 1.00 . A A . 59 TYR C 1 1
16 26564 1 1 59 TYR CA C 4.044 -8.065 4.997 1.00 . A A . 59 TYR CA 1 1
16 26565 1 1 59 TYR CB C 4.574 -6.919 5.857 1.00 . A A . 59 TYR CB 1 1
16 26566 1 1 59 TYR CD1 C 3.230 -7.736 7.836 1.00 . A A . 59 TYR CD1 1 1
16 26567 1 1 59 TYR CD2 C 3.558 -5.387 7.589 1.00 . A A . 59 TYR CD2 1 1
16 26568 1 1 59 TYR CE1 C 2.498 -7.517 8.987 1.00 . A A . 59 TYR CE1 1 1
16 26569 1 1 59 TYR CE2 C 2.828 -5.160 8.741 1.00 . A A . 59 TYR CE2 1 1
16 26570 1 1 59 TYR CG C 3.772 -6.676 7.118 1.00 . A A . 59 TYR CG 1 1
16 26571 1 1 59 TYR CZ C 2.300 -6.228 9.435 1.00 . A A . 59 TYR CZ 1 1
16 26572 1 1 59 TYR H H 4.672 -7.622 3.031 1.00 . A A . 59 TYR H 1 1
16 26573 1 1 59 TYR HA H 4.111 -8.987 5.555 1.00 . A A . 59 TYR HA 1 1
16 26574 1 1 59 TYR HB2 H 5.590 -7.138 6.147 1.00 . A A . 59 TYR HB2 1 1
16 26575 1 1 59 TYR HB3 H 4.561 -6.011 5.272 1.00 . A A . 59 TYR HB3 1 1
16 26576 1 1 59 TYR HD1 H 3.388 -8.744 7.483 1.00 . A A . 59 TYR HD1 1 1
16 26577 1 1 59 TYR HD2 H 3.973 -4.553 7.043 1.00 . A A . 59 TYR HD2 1 1
16 26578 1 1 59 TYR HE1 H 2.085 -8.353 9.531 1.00 . A A . 59 TYR HE1 1 1
16 26579 1 1 59 TYR HE2 H 2.673 -4.151 9.091 1.00 . A A . 59 TYR HE2 1 1
16 26580 1 1 59 TYR HH H 0.635 -6.023 10.374 1.00 . A A . 59 TYR HH 1 1
16 26581 1 1 59 TYR N N 4.857 -8.202 3.798 1.00 . A A . 59 TYR N 1 1
16 26582 1 1 59 TYR O O 2.297 -7.006 3.744 1.00 . A A . 59 TYR O 1 1
16 26583 1 1 59 TYR OH O 1.572 -6.006 10.582 1.00 . A A . 59 TYR OH 1 1
16 26584 1 1 60 TYR C C -0.485 -7.959 6.310 1.00 . A A . 60 TYR C 1 1
16 26585 1 1 60 TYR CA C 0.262 -8.355 5.043 1.00 . A A . 60 TYR CA 1 1
16 26586 1 1 60 TYR CB C -0.300 -9.667 4.510 1.00 . A A . 60 TYR CB 1 1
16 26587 1 1 60 TYR CD1 C -0.876 -9.189 2.097 1.00 . A A . 60 TYR CD1 1 1
16 26588 1 1 60 TYR CD2 C 0.869 -10.749 2.553 1.00 . A A . 60 TYR CD2 1 1
16 26589 1 1 60 TYR CE1 C -0.694 -9.378 0.739 1.00 . A A . 60 TYR CE1 1 1
16 26590 1 1 60 TYR CE2 C 1.056 -10.943 1.198 1.00 . A A . 60 TYR CE2 1 1
16 26591 1 1 60 TYR CG C -0.098 -9.870 3.025 1.00 . A A . 60 TYR CG 1 1
16 26592 1 1 60 TYR CZ C 0.272 -10.256 0.295 1.00 . A A . 60 TYR CZ 1 1
16 26593 1 1 60 TYR H H 1.969 -9.135 5.990 1.00 . A A . 60 TYR H 1 1
16 26594 1 1 60 TYR HA H 0.133 -7.584 4.298 1.00 . A A . 60 TYR HA 1 1
16 26595 1 1 60 TYR HB2 H 0.179 -10.485 5.023 1.00 . A A . 60 TYR HB2 1 1
16 26596 1 1 60 TYR HB3 H -1.354 -9.698 4.712 1.00 . A A . 60 TYR HB3 1 1
16 26597 1 1 60 TYR HD1 H -1.631 -8.502 2.448 1.00 . A A . 60 TYR HD1 1 1
16 26598 1 1 60 TYR HD2 H 1.482 -11.285 3.262 1.00 . A A . 60 TYR HD2 1 1
16 26599 1 1 60 TYR HE1 H -1.309 -8.840 0.033 1.00 . A A . 60 TYR HE1 1 1
16 26600 1 1 60 TYR HE2 H 1.813 -11.631 0.850 1.00 . A A . 60 TYR HE2 1 1
16 26601 1 1 60 TYR HH H 0.631 -11.378 -1.225 1.00 . A A . 60 TYR HH 1 1
16 26602 1 1 60 TYR N N 1.681 -8.503 5.304 1.00 . A A . 60 TYR N 1 1
16 26603 1 1 60 TYR O O 0.023 -8.117 7.420 1.00 . A A . 60 TYR O 1 1
16 26604 1 1 60 TYR OH O 0.453 -10.450 -1.055 1.00 . A A . 60 TYR OH 1 1
16 26605 1 1 61 ALA C C -3.654 -8.076 7.464 1.00 . A A . 61 ALA C 1 1
16 26606 1 1 61 ALA CA C -2.536 -7.063 7.260 1.00 . A A . 61 ALA CA 1 1
16 26607 1 1 61 ALA CB C -3.109 -5.672 7.030 1.00 . A A . 61 ALA CB 1 1
16 26608 1 1 61 ALA H H -2.054 -7.376 5.225 1.00 . A A . 61 ALA H 1 1
16 26609 1 1 61 ALA HA H -1.918 -7.035 8.145 1.00 . A A . 61 ALA HA 1 1
16 26610 1 1 61 ALA HB1 H -3.994 -5.542 7.635 1.00 . A A . 61 ALA HB1 1 1
16 26611 1 1 61 ALA HB2 H -3.366 -5.556 5.987 1.00 . A A . 61 ALA HB2 1 1
16 26612 1 1 61 ALA HB3 H -2.374 -4.930 7.304 1.00 . A A . 61 ALA HB3 1 1
16 26613 1 1 61 ALA N N -1.702 -7.462 6.135 1.00 . A A . 61 ALA N 1 1
16 26614 1 1 61 ALA O O -4.029 -8.785 6.532 1.00 . A A . 61 ALA O 1 1
16 26615 1 1 62 SER C C -6.617 -8.564 8.560 1.00 . A A . 62 SER C 1 1
16 26616 1 1 62 SER CA C -5.251 -9.099 8.981 1.00 . A A . 62 SER CA 1 1
16 26617 1 1 62 SER CB C -5.255 -9.446 10.471 1.00 . A A . 62 SER CB 1 1
16 26618 1 1 62 SER H H -3.848 -7.573 9.389 1.00 . A A . 62 SER H 1 1
16 26619 1 1 62 SER HA H -5.051 -9.991 8.413 1.00 . A A . 62 SER HA 1 1
16 26620 1 1 62 SER HB2 H -4.335 -9.103 10.920 1.00 . A A . 62 SER HB2 1 1
16 26621 1 1 62 SER HB3 H -6.092 -8.959 10.950 1.00 . A A . 62 SER HB3 1 1
16 26622 1 1 62 SER HG H -4.649 -11.291 10.213 1.00 . A A . 62 SER HG 1 1
16 26623 1 1 62 SER N N -4.184 -8.153 8.680 1.00 . A A . 62 SER N 1 1
16 26624 1 1 62 SER O O -7.630 -8.842 9.202 1.00 . A A . 62 SER O 1 1
16 26625 1 1 62 SER OG O -5.366 -10.844 10.670 1.00 . A A . 62 SER OG 1 1
16 26626 1 1 63 SER C C -8.085 -7.734 5.497 1.00 . A A . 63 SER C 1 1
16 26627 1 1 63 SER CA C -7.867 -7.257 6.933 1.00 . A A . 63 SER CA 1 1
16 26628 1 1 63 SER CB C -7.821 -5.729 6.976 1.00 . A A . 63 SER CB 1 1
16 26629 1 1 63 SER H H -5.797 -7.648 6.998 1.00 . A A . 63 SER H 1 1
16 26630 1 1 63 SER HA H -8.685 -7.605 7.545 1.00 . A A . 63 SER HA 1 1
16 26631 1 1 63 SER HB2 H -7.751 -5.402 8.002 1.00 . A A . 63 SER HB2 1 1
16 26632 1 1 63 SER HB3 H -6.959 -5.381 6.427 1.00 . A A . 63 SER HB3 1 1
16 26633 1 1 63 SER HG H -8.914 -4.210 6.396 1.00 . A A . 63 SER HG 1 1
16 26634 1 1 63 SER N N -6.634 -7.817 7.468 1.00 . A A . 63 SER N 1 1
16 26635 1 1 63 SER O O -9.181 -7.613 4.950 1.00 . A A . 63 SER O 1 1
16 26636 1 1 63 SER OG O -8.987 -5.167 6.399 1.00 . A A . 63 SER OG 1 1
16 26637 1 1 64 VAL C C -6.003 -9.815 3.265 1.00 . A A . 64 VAL C 1 1
16 26638 1 1 64 VAL CA C -7.088 -8.770 3.526 1.00 . A A . 64 VAL CA 1 1
16 26639 1 1 64 VAL CB C -6.916 -7.619 2.521 1.00 . A A . 64 VAL CB 1 1
16 26640 1 1 64 VAL CG1 C -8.137 -6.713 2.529 1.00 . A A . 64 VAL CG1 1 1
16 26641 1 1 64 VAL CG2 C -5.651 -6.831 2.834 1.00 . A A . 64 VAL CG2 1 1
16 26642 1 1 64 VAL H H -6.181 -8.340 5.380 1.00 . A A . 64 VAL H 1 1
16 26643 1 1 64 VAL HA H -8.058 -9.218 3.371 1.00 . A A . 64 VAL HA 1 1
16 26644 1 1 64 VAL HB H -6.814 -8.041 1.533 1.00 . A A . 64 VAL HB 1 1
16 26645 1 1 64 VAL HG11 H -9.030 -7.312 2.636 1.00 . A A . 64 VAL HG11 1 1
16 26646 1 1 64 VAL HG12 H -8.183 -6.162 1.601 1.00 . A A . 64 VAL HG12 1 1
16 26647 1 1 64 VAL HG13 H -8.067 -6.021 3.355 1.00 . A A . 64 VAL HG13 1 1
16 26648 1 1 64 VAL HG21 H -5.915 -5.826 3.130 1.00 . A A . 64 VAL HG21 1 1
16 26649 1 1 64 VAL HG22 H -5.023 -6.795 1.957 1.00 . A A . 64 VAL HG22 1 1
16 26650 1 1 64 VAL HG23 H -5.117 -7.315 3.641 1.00 . A A . 64 VAL HG23 1 1
16 26651 1 1 64 VAL N N -7.026 -8.276 4.894 1.00 . A A . 64 VAL N 1 1
16 26652 1 1 64 VAL O O -5.654 -10.079 2.115 1.00 . A A . 64 VAL O 1 1
16 26653 1 1 65 ARG C C -4.957 -12.654 3.531 1.00 . A A . 65 ARG C 1 1
16 26654 1 1 65 ARG CA C -4.427 -11.407 4.211 1.00 . A A . 65 ARG CA 1 1
16 26655 1 1 65 ARG CB C -3.871 -11.755 5.587 1.00 . A A . 65 ARG CB 1 1
16 26656 1 1 65 ARG CD C -2.233 -13.662 5.541 1.00 . A A . 65 ARG CD 1 1
16 26657 1 1 65 ARG CG C -2.407 -12.151 5.571 1.00 . A A . 65 ARG CG 1 1
16 26658 1 1 65 ARG CZ C -0.308 -13.938 4.026 1.00 . A A . 65 ARG CZ 1 1
16 26659 1 1 65 ARG H H -5.771 -10.161 5.225 1.00 . A A . 65 ARG H 1 1
16 26660 1 1 65 ARG HA H -3.642 -10.992 3.601 1.00 . A A . 65 ARG HA 1 1
16 26661 1 1 65 ARG HB2 H -3.982 -10.899 6.233 1.00 . A A . 65 ARG HB2 1 1
16 26662 1 1 65 ARG HB3 H -4.442 -12.573 5.991 1.00 . A A . 65 ARG HB3 1 1
16 26663 1 1 65 ARG HD2 H -1.620 -13.957 6.380 1.00 . A A . 65 ARG HD2 1 1
16 26664 1 1 65 ARG HD3 H -3.205 -14.126 5.626 1.00 . A A . 65 ARG HD3 1 1
16 26665 1 1 65 ARG HE H -2.159 -14.586 3.655 1.00 . A A . 65 ARG HE 1 1
16 26666 1 1 65 ARG HG2 H -1.942 -11.727 4.694 1.00 . A A . 65 ARG HG2 1 1
16 26667 1 1 65 ARG HG3 H -1.931 -11.760 6.457 1.00 . A A . 65 ARG HG3 1 1
16 26668 1 1 65 ARG HH11 H 0.114 -12.959 5.745 1.00 . A A . 65 ARG HH11 1 1
16 26669 1 1 65 ARG HH12 H 1.451 -13.173 4.666 1.00 . A A . 65 ARG HH12 1 1
16 26670 1 1 65 ARG HH21 H -0.401 -14.869 2.235 1.00 . A A . 65 ARG HH21 1 1
16 26671 1 1 65 ARG HH22 H 1.158 -14.254 2.671 1.00 . A A . 65 ARG HH22 1 1
16 26672 1 1 65 ARG N N -5.467 -10.405 4.334 1.00 . A A . 65 ARG N 1 1
16 26673 1 1 65 ARG NE N -1.597 -14.118 4.307 1.00 . A A . 65 ARG NE 1 1
16 26674 1 1 65 ARG NH1 N 0.483 -13.304 4.883 1.00 . A A . 65 ARG NH1 1 1
16 26675 1 1 65 ARG NH2 N 0.190 -14.391 2.884 1.00 . A A . 65 ARG NH2 1 1
16 26676 1 1 65 ARG O O -5.284 -13.650 4.176 1.00 . A A . 65 ARG O 1 1
16 26677 1 1 66 GLY C C -6.302 -13.238 0.209 1.00 . A A . 66 GLY C 1 1
16 26678 1 1 66 GLY CA C -5.515 -13.685 1.427 1.00 . A A . 66 GLY CA 1 1
16 26679 1 1 66 GLY H H -4.751 -11.751 1.786 1.00 . A A . 66 GLY H 1 1
16 26680 1 1 66 GLY HA2 H -4.669 -14.270 1.100 1.00 . A A . 66 GLY HA2 1 1
16 26681 1 1 66 GLY HA3 H -6.148 -14.301 2.045 1.00 . A A . 66 GLY HA3 1 1
16 26682 1 1 66 GLY N N -5.031 -12.577 2.219 1.00 . A A . 66 GLY N 1 1
16 26683 1 1 66 GLY O O -6.744 -14.068 -0.585 1.00 . A A . 66 GLY O 1 1
16 26684 1 1 67 ARG C C -6.428 -10.339 -1.838 1.00 . A A . 67 ARG C 1 1
16 26685 1 1 67 ARG CA C -7.231 -11.395 -1.079 1.00 . A A . 67 ARG CA 1 1
16 26686 1 1 67 ARG CB C -8.563 -10.804 -0.612 1.00 . A A . 67 ARG CB 1 1
16 26687 1 1 67 ARG CD C -9.655 -8.784 0.410 1.00 . A A . 67 ARG CD 1 1
16 26688 1 1 67 ARG CG C -8.412 -9.660 0.376 1.00 . A A . 67 ARG CG 1 1
16 26689 1 1 67 ARG CZ C -11.550 -8.424 1.945 1.00 . A A . 67 ARG CZ 1 1
16 26690 1 1 67 ARG H H -6.111 -11.306 0.724 1.00 . A A . 67 ARG H 1 1
16 26691 1 1 67 ARG HA H -7.434 -12.217 -1.750 1.00 . A A . 67 ARG HA 1 1
16 26692 1 1 67 ARG HB2 H -9.102 -10.437 -1.473 1.00 . A A . 67 ARG HB2 1 1
16 26693 1 1 67 ARG HB3 H -9.144 -11.583 -0.141 1.00 . A A . 67 ARG HB3 1 1
16 26694 1 1 67 ARG HD2 H -9.356 -7.765 0.604 1.00 . A A . 67 ARG HD2 1 1
16 26695 1 1 67 ARG HD3 H -10.143 -8.838 -0.553 1.00 . A A . 67 ARG HD3 1 1
16 26696 1 1 67 ARG HE H -10.514 -10.122 1.784 1.00 . A A . 67 ARG HE 1 1
16 26697 1 1 67 ARG HG2 H -8.244 -10.067 1.362 1.00 . A A . 67 ARG HG2 1 1
16 26698 1 1 67 ARG HG3 H -7.567 -9.057 0.085 1.00 . A A . 67 ARG HG3 1 1
16 26699 1 1 67 ARG HH11 H -11.087 -6.824 0.796 1.00 . A A . 67 ARG HH11 1 1
16 26700 1 1 67 ARG HH12 H -12.412 -6.596 1.887 1.00 . A A . 67 ARG HH12 1 1
16 26701 1 1 67 ARG HH21 H -12.259 -9.823 3.219 1.00 . A A . 67 ARG HH21 1 1
16 26702 1 1 67 ARG HH22 H -13.078 -8.297 3.262 1.00 . A A . 67 ARG HH22 1 1
16 26703 1 1 67 ARG N N -6.483 -11.927 0.058 1.00 . A A . 67 ARG N 1 1
16 26704 1 1 67 ARG NE N -10.597 -9.207 1.444 1.00 . A A . 67 ARG NE 1 1
16 26705 1 1 67 ARG NH1 N -11.695 -7.179 1.506 1.00 . A A . 67 ARG NH1 1 1
16 26706 1 1 67 ARG NH2 N -12.362 -8.886 2.886 1.00 . A A . 67 ARG NH2 1 1
16 26707 1 1 67 ARG O O -6.514 -10.248 -3.061 1.00 . A A . 67 ARG O 1 1
16 26708 1 1 68 PHE C C -3.430 -8.976 -2.009 1.00 . A A . 68 PHE C 1 1
16 26709 1 1 68 PHE CA C -4.850 -8.489 -1.726 1.00 . A A . 68 PHE CA 1 1
16 26710 1 1 68 PHE CB C -4.805 -7.255 -0.819 1.00 . A A . 68 PHE CB 1 1
16 26711 1 1 68 PHE CD1 C -7.276 -7.008 -1.277 1.00 . A A . 68 PHE CD1 1 1
16 26712 1 1 68 PHE CD2 C -6.142 -5.237 -0.151 1.00 . A A . 68 PHE CD2 1 1
16 26713 1 1 68 PHE CE1 C -8.460 -6.298 -1.207 1.00 . A A . 68 PHE CE1 1 1
16 26714 1 1 68 PHE CE2 C -7.323 -4.524 -0.078 1.00 . A A . 68 PHE CE2 1 1
16 26715 1 1 68 PHE CG C -6.101 -6.487 -0.750 1.00 . A A . 68 PHE CG 1 1
16 26716 1 1 68 PHE CZ C -8.483 -5.055 -0.607 1.00 . A A . 68 PHE CZ 1 1
16 26717 1 1 68 PHE H H -5.629 -9.651 -0.139 1.00 . A A . 68 PHE H 1 1
16 26718 1 1 68 PHE HA H -5.318 -8.219 -2.660 1.00 . A A . 68 PHE HA 1 1
16 26719 1 1 68 PHE HB2 H -4.553 -7.565 0.183 1.00 . A A . 68 PHE HB2 1 1
16 26720 1 1 68 PHE HB3 H -4.041 -6.582 -1.182 1.00 . A A . 68 PHE HB3 1 1
16 26721 1 1 68 PHE HD1 H -7.261 -7.980 -1.746 1.00 . A A . 68 PHE HD1 1 1
16 26722 1 1 68 PHE HD2 H -5.236 -4.820 0.263 1.00 . A A . 68 PHE HD2 1 1
16 26723 1 1 68 PHE HE1 H -9.365 -6.715 -1.621 1.00 . A A . 68 PHE HE1 1 1
16 26724 1 1 68 PHE HE2 H -7.339 -3.551 0.391 1.00 . A A . 68 PHE HE2 1 1
16 26725 1 1 68 PHE HZ H -9.408 -4.498 -0.551 1.00 . A A . 68 PHE HZ 1 1
16 26726 1 1 68 PHE N N -5.655 -9.539 -1.110 1.00 . A A . 68 PHE N 1 1
16 26727 1 1 68 PHE O O -2.879 -9.786 -1.263 1.00 . A A . 68 PHE O 1 1
16 26728 1 1 69 THR C C -0.550 -7.651 -3.331 1.00 . A A . 69 THR C 1 1
16 26729 1 1 69 THR CA C -1.485 -8.839 -3.475 1.00 . A A . 69 THR CA 1 1
16 26730 1 1 69 THR CB C -1.461 -9.349 -4.915 1.00 . A A . 69 THR CB 1 1
16 26731 1 1 69 THR CG2 C -0.187 -10.087 -5.268 1.00 . A A . 69 THR CG2 1 1
16 26732 1 1 69 THR H H -3.331 -7.824 -3.640 1.00 . A A . 69 THR H 1 1
16 26733 1 1 69 THR HA H -1.146 -9.623 -2.811 1.00 . A A . 69 THR HA 1 1
16 26734 1 1 69 THR HB H -1.551 -8.505 -5.585 1.00 . A A . 69 THR HB 1 1
16 26735 1 1 69 THR HG1 H -2.487 -10.980 -4.564 1.00 . A A . 69 THR HG1 1 1
16 26736 1 1 69 THR HG21 H -0.145 -10.241 -6.336 1.00 . A A . 69 THR HG21 1 1
16 26737 1 1 69 THR HG22 H -0.174 -11.042 -4.765 1.00 . A A . 69 THR HG22 1 1
16 26738 1 1 69 THR HG23 H 0.665 -9.502 -4.955 1.00 . A A . 69 THR HG23 1 1
16 26739 1 1 69 THR N N -2.842 -8.468 -3.089 1.00 . A A . 69 THR N 1 1
16 26740 1 1 69 THR O O -0.978 -6.499 -3.387 1.00 . A A . 69 THR O 1 1
16 26741 1 1 69 THR OG1 O -2.547 -10.226 -5.156 1.00 . A A . 69 THR OG1 1 1
16 26742 1 1 70 ILE C C 3.067 -7.349 -3.557 1.00 . A A . 70 ILE C 1 1
16 26743 1 1 70 ILE CA C 1.735 -6.915 -2.957 1.00 . A A . 70 ILE CA 1 1
16 26744 1 1 70 ILE CB C 1.901 -6.595 -1.463 1.00 . A A . 70 ILE CB 1 1
16 26745 1 1 70 ILE CD1 C 4.263 -5.638 -1.629 1.00 . A A . 70 ILE CD1 1 1
16 26746 1 1 70 ILE CG1 C 2.825 -5.392 -1.246 1.00 . A A . 70 ILE CG1 1 1
16 26747 1 1 70 ILE CG2 C 2.395 -7.823 -0.714 1.00 . A A . 70 ILE CG2 1 1
16 26748 1 1 70 ILE H H 0.997 -8.887 -3.088 1.00 . A A . 70 ILE H 1 1
16 26749 1 1 70 ILE HA H 1.402 -6.021 -3.455 1.00 . A A . 70 ILE HA 1 1
16 26750 1 1 70 ILE HB H 0.925 -6.350 -1.082 1.00 . A A . 70 ILE HB 1 1
16 26751 1 1 70 ILE HD11 H 4.444 -5.232 -2.612 1.00 . A A . 70 ILE HD11 1 1
16 26752 1 1 70 ILE HD12 H 4.456 -6.700 -1.636 1.00 . A A . 70 ILE HD12 1 1
16 26753 1 1 70 ILE HD13 H 4.913 -5.157 -0.915 1.00 . A A . 70 ILE HD13 1 1
16 26754 1 1 70 ILE HG12 H 2.466 -4.563 -1.837 1.00 . A A . 70 ILE HG12 1 1
16 26755 1 1 70 ILE HG13 H 2.802 -5.116 -0.201 1.00 . A A . 70 ILE HG13 1 1
16 26756 1 1 70 ILE HG21 H 3.391 -8.073 -1.046 1.00 . A A . 70 ILE HG21 1 1
16 26757 1 1 70 ILE HG22 H 1.729 -8.653 -0.916 1.00 . A A . 70 ILE HG22 1 1
16 26758 1 1 70 ILE HG23 H 2.407 -7.621 0.348 1.00 . A A . 70 ILE HG23 1 1
16 26759 1 1 70 ILE N N 0.727 -7.946 -3.132 1.00 . A A . 70 ILE N 1 1
16 26760 1 1 70 ILE O O 3.520 -8.474 -3.349 1.00 . A A . 70 ILE O 1 1
16 26761 1 1 71 SER C C 5.658 -5.421 -5.356 1.00 . A A . 71 SER C 1 1
16 26762 1 1 71 SER CA C 4.970 -6.718 -4.938 1.00 . A A . 71 SER CA 1 1
16 26763 1 1 71 SER CB C 4.773 -7.624 -6.155 1.00 . A A . 71 SER CB 1 1
16 26764 1 1 71 SER H H 3.270 -5.564 -4.423 1.00 . A A . 71 SER H 1 1
16 26765 1 1 71 SER HA H 5.594 -7.227 -4.219 1.00 . A A . 71 SER HA 1 1
16 26766 1 1 71 SER HB2 H 3.747 -7.563 -6.485 1.00 . A A . 71 SER HB2 1 1
16 26767 1 1 71 SER HB3 H 5.426 -7.301 -6.953 1.00 . A A . 71 SER HB3 1 1
16 26768 1 1 71 SER HG H 4.661 -9.204 -5.003 1.00 . A A . 71 SER HG 1 1
16 26769 1 1 71 SER N N 3.687 -6.442 -4.301 1.00 . A A . 71 SER N 1 1
16 26770 1 1 71 SER O O 5.197 -4.329 -5.026 1.00 . A A . 71 SER O 1 1
16 26771 1 1 71 SER OG O 5.070 -8.973 -5.840 1.00 . A A . 71 SER OG 1 1
16 26772 1 1 72 ARG C C 7.892 -4.537 -8.019 1.00 . A A . 72 ARG C 1 1
16 26773 1 1 72 ARG CA C 7.512 -4.386 -6.549 1.00 . A A . 72 ARG CA 1 1
16 26774 1 1 72 ARG CB C 8.773 -4.187 -5.703 1.00 . A A . 72 ARG CB 1 1
16 26775 1 1 72 ARG CD C 9.239 -5.834 -3.856 1.00 . A A . 72 ARG CD 1 1
16 26776 1 1 72 ARG CG C 9.466 -5.487 -5.320 1.00 . A A . 72 ARG CG 1 1
16 26777 1 1 72 ARG CZ C 9.180 -8.296 -3.760 1.00 . A A . 72 ARG CZ 1 1
16 26778 1 1 72 ARG H H 7.082 -6.446 -6.317 1.00 . A A . 72 ARG H 1 1
16 26779 1 1 72 ARG HA H 6.877 -3.519 -6.442 1.00 . A A . 72 ARG HA 1 1
16 26780 1 1 72 ARG HB2 H 9.473 -3.582 -6.259 1.00 . A A . 72 ARG HB2 1 1
16 26781 1 1 72 ARG HB3 H 8.504 -3.666 -4.796 1.00 . A A . 72 ARG HB3 1 1
16 26782 1 1 72 ARG HD2 H 10.196 -5.877 -3.357 1.00 . A A . 72 ARG HD2 1 1
16 26783 1 1 72 ARG HD3 H 8.634 -5.060 -3.405 1.00 . A A . 72 ARG HD3 1 1
16 26784 1 1 72 ARG HE H 7.597 -7.104 -3.528 1.00 . A A . 72 ARG HE 1 1
16 26785 1 1 72 ARG HG2 H 9.075 -6.285 -5.933 1.00 . A A . 72 ARG HG2 1 1
16 26786 1 1 72 ARG HG3 H 10.527 -5.382 -5.495 1.00 . A A . 72 ARG HG3 1 1
16 26787 1 1 72 ARG HH11 H 11.013 -7.516 -4.110 1.00 . A A . 72 ARG HH11 1 1
16 26788 1 1 72 ARG HH12 H 10.943 -9.244 -4.035 1.00 . A A . 72 ARG HH12 1 1
16 26789 1 1 72 ARG HH21 H 7.504 -9.375 -3.427 1.00 . A A . 72 ARG HH21 1 1
16 26790 1 1 72 ARG HH22 H 8.952 -10.300 -3.648 1.00 . A A . 72 ARG HH22 1 1
16 26791 1 1 72 ARG N N 6.763 -5.549 -6.085 1.00 . A A . 72 ARG N 1 1
16 26792 1 1 72 ARG NE N 8.562 -7.118 -3.695 1.00 . A A . 72 ARG NE 1 1
16 26793 1 1 72 ARG NH1 N 10.486 -8.357 -3.987 1.00 . A A . 72 ARG NH1 1 1
16 26794 1 1 72 ARG NH2 N 8.489 -9.415 -3.598 1.00 . A A . 72 ARG NH2 1 1
16 26795 1 1 72 ARG O O 7.983 -5.651 -8.535 1.00 . A A . 72 ARG O 1 1
16 26796 1 1 73 ASP C C 9.885 -3.988 -10.296 1.00 . A A . 73 ASP C 1 1
16 26797 1 1 73 ASP CA C 8.481 -3.423 -10.102 1.00 . A A . 73 ASP CA 1 1
16 26798 1 1 73 ASP CB C 8.400 -2.013 -10.690 1.00 . A A . 73 ASP CB 1 1
16 26799 1 1 73 ASP CG C 8.746 -1.979 -12.166 1.00 . A A . 73 ASP CG 1 1
16 26800 1 1 73 ASP H H 8.023 -2.549 -8.223 1.00 . A A . 73 ASP H 1 1
16 26801 1 1 73 ASP HA H 7.779 -4.057 -10.619 1.00 . A A . 73 ASP HA 1 1
16 26802 1 1 73 ASP HB2 H 7.397 -1.637 -10.569 1.00 . A A . 73 ASP HB2 1 1
16 26803 1 1 73 ASP HB3 H 9.088 -1.371 -10.162 1.00 . A A . 73 ASP HB3 1 1
16 26804 1 1 73 ASP N N 8.112 -3.409 -8.689 1.00 . A A . 73 ASP N 1 1
16 26805 1 1 73 ASP O O 10.198 -4.549 -11.346 1.00 . A A . 73 ASP O 1 1
16 26806 1 1 73 ASP OD1 O 9.873 -2.383 -12.522 1.00 . A A . 73 ASP OD1 1 1
16 26807 1 1 73 ASP OD2 O 7.889 -1.550 -12.967 1.00 . A A . 73 ASP OD2 1 1
16 26808 1 1 74 ASN C C 12.912 -3.561 -10.384 1.00 . A A . 74 ASN C 1 1
16 26809 1 1 74 ASN CA C 12.100 -4.328 -9.342 1.00 . A A . 74 ASN CA 1 1
16 26810 1 1 74 ASN CB C 12.114 -5.825 -9.664 1.00 . A A . 74 ASN CB 1 1
16 26811 1 1 74 ASN CG C 12.530 -6.669 -8.475 1.00 . A A . 74 ASN CG 1 1
16 26812 1 1 74 ASN H H 10.422 -3.377 -8.469 1.00 . A A . 74 ASN H 1 1
16 26813 1 1 74 ASN HA H 12.550 -4.175 -8.372 1.00 . A A . 74 ASN HA 1 1
16 26814 1 1 74 ASN HB2 H 11.124 -6.131 -9.968 1.00 . A A . 74 ASN HB2 1 1
16 26815 1 1 74 ASN HB3 H 12.807 -6.009 -10.472 1.00 . A A . 74 ASN HB3 1 1
16 26816 1 1 74 ASN HD21 H 12.975 -8.188 -9.678 1.00 . A A . 74 ASN HD21 1 1
16 26817 1 1 74 ASN HD22 H 13.229 -8.466 -7.993 1.00 . A A . 74 ASN HD22 1 1
16 26818 1 1 74 ASN N N 10.728 -3.834 -9.280 1.00 . A A . 74 ASN N 1 1
16 26819 1 1 74 ASN ND2 N 12.954 -7.899 -8.742 1.00 . A A . 74 ASN ND2 1 1
16 26820 1 1 74 ASN O O 13.914 -4.062 -10.894 1.00 . A A . 74 ASN O 1 1
16 26821 1 1 74 ASN OD1 O 12.471 -6.221 -7.330 1.00 . A A . 74 ASN OD1 1 1
16 26822 1 1 75 ALA C C 13.990 -0.433 -10.981 1.00 . A A . 75 ALA C 1 1
16 26823 1 1 75 ALA CA C 13.164 -1.512 -11.671 1.00 . A A . 75 ALA CA 1 1
16 26824 1 1 75 ALA CB C 12.163 -0.884 -12.629 1.00 . A A . 75 ALA CB 1 1
16 26825 1 1 75 ALA H H 11.674 -1.996 -10.255 1.00 . A A . 75 ALA H 1 1
16 26826 1 1 75 ALA HA H 13.823 -2.148 -12.241 1.00 . A A . 75 ALA HA 1 1
16 26827 1 1 75 ALA HB1 H 12.576 0.029 -13.033 1.00 . A A . 75 ALA HB1 1 1
16 26828 1 1 75 ALA HB2 H 11.248 -0.662 -12.100 1.00 . A A . 75 ALA HB2 1 1
16 26829 1 1 75 ALA HB3 H 11.955 -1.572 -13.435 1.00 . A A . 75 ALA HB3 1 1
16 26830 1 1 75 ALA N N 12.475 -2.344 -10.694 1.00 . A A . 75 ALA N 1 1
16 26831 1 1 75 ALA O O 15.203 -0.349 -11.170 1.00 . A A . 75 ALA O 1 1
16 26832 1 1 76 LYS C C 13.616 1.435 -7.976 1.00 . A A . 76 LYS C 1 1
16 26833 1 1 76 LYS CA C 13.994 1.462 -9.453 1.00 . A A . 76 LYS CA 1 1
16 26834 1 1 76 LYS CB C 13.644 2.824 -10.061 1.00 . A A . 76 LYS CB 1 1
16 26835 1 1 76 LYS CD C 12.001 4.152 -11.424 1.00 . A A . 76 LYS CD 1 1
16 26836 1 1 76 LYS CE C 12.591 3.938 -12.809 1.00 . A A . 76 LYS CE 1 1
16 26837 1 1 76 LYS CG C 12.203 2.935 -10.536 1.00 . A A . 76 LYS CG 1 1
16 26838 1 1 76 LYS H H 12.357 0.268 -10.066 1.00 . A A . 76 LYS H 1 1
16 26839 1 1 76 LYS HA H 15.059 1.303 -9.541 1.00 . A A . 76 LYS HA 1 1
16 26840 1 1 76 LYS HB2 H 13.813 3.589 -9.318 1.00 . A A . 76 LYS HB2 1 1
16 26841 1 1 76 LYS HB3 H 14.293 3.005 -10.905 1.00 . A A . 76 LYS HB3 1 1
16 26842 1 1 76 LYS HD2 H 10.943 4.344 -11.521 1.00 . A A . 76 LYS HD2 1 1
16 26843 1 1 76 LYS HD3 H 12.482 5.004 -10.965 1.00 . A A . 76 LYS HD3 1 1
16 26844 1 1 76 LYS HE2 H 12.638 4.890 -13.317 1.00 . A A . 76 LYS HE2 1 1
16 26845 1 1 76 LYS HE3 H 13.588 3.536 -12.703 1.00 . A A . 76 LYS HE3 1 1
16 26846 1 1 76 LYS HG2 H 11.949 2.047 -11.096 1.00 . A A . 76 LYS HG2 1 1
16 26847 1 1 76 LYS HG3 H 11.556 3.017 -9.675 1.00 . A A . 76 LYS HG3 1 1
16 26848 1 1 76 LYS HZ1 H 12.391 2.402 -14.210 1.00 . A A . 76 LYS HZ1 1 1
16 26849 1 1 76 LYS HZ2 H 11.129 3.527 -14.243 1.00 . A A . 76 LYS HZ2 1 1
16 26850 1 1 76 LYS HZ3 H 11.208 2.383 -13.000 1.00 . A A . 76 LYS HZ3 1 1
16 26851 1 1 76 LYS N N 13.323 0.388 -10.177 1.00 . A A . 76 LYS N 1 1
16 26852 1 1 76 LYS NZ N 11.772 2.997 -13.622 1.00 . A A . 76 LYS NZ 1 1
16 26853 1 1 76 LYS O O 14.485 1.375 -7.107 1.00 . A A . 76 LYS O 1 1
16 26854 1 1 77 LYS C C 10.304 1.742 -6.319 1.00 . A A . 77 LYS C 1 1
16 26855 1 1 77 LYS CA C 11.800 1.437 -6.339 1.00 . A A . 77 LYS CA 1 1
16 26856 1 1 77 LYS CB C 12.546 2.437 -5.446 1.00 . A A . 77 LYS CB 1 1
16 26857 1 1 77 LYS CD C 12.515 3.724 -3.287 1.00 . A A . 77 LYS CD 1 1
16 26858 1 1 77 LYS CE C 13.687 3.418 -2.367 1.00 . A A . 77 LYS CE 1 1
16 26859 1 1 77 LYS CG C 12.036 2.478 -4.014 1.00 . A A . 77 LYS CG 1 1
16 26860 1 1 77 LYS H H 11.676 1.500 -8.438 1.00 . A A . 77 LYS H 1 1
16 26861 1 1 77 LYS HA H 11.956 0.443 -5.961 1.00 . A A . 77 LYS HA 1 1
16 26862 1 1 77 LYS HB2 H 13.592 2.173 -5.421 1.00 . A A . 77 LYS HB2 1 1
16 26863 1 1 77 LYS HB3 H 12.444 3.426 -5.869 1.00 . A A . 77 LYS HB3 1 1
16 26864 1 1 77 LYS HD2 H 12.825 4.458 -4.015 1.00 . A A . 77 LYS HD2 1 1
16 26865 1 1 77 LYS HD3 H 11.701 4.120 -2.698 1.00 . A A . 77 LYS HD3 1 1
16 26866 1 1 77 LYS HE2 H 13.995 4.332 -1.882 1.00 . A A . 77 LYS HE2 1 1
16 26867 1 1 77 LYS HE3 H 13.366 2.706 -1.621 1.00 . A A . 77 LYS HE3 1 1
16 26868 1 1 77 LYS HG2 H 10.957 2.472 -4.024 1.00 . A A . 77 LYS HG2 1 1
16 26869 1 1 77 LYS HG3 H 12.397 1.605 -3.489 1.00 . A A . 77 LYS HG3 1 1
16 26870 1 1 77 LYS HZ1 H 14.841 1.813 -3.042 1.00 . A A . 77 LYS HZ1 1 1
16 26871 1 1 77 LYS HZ2 H 15.736 3.211 -2.717 1.00 . A A . 77 LYS HZ2 1 1
16 26872 1 1 77 LYS HZ3 H 14.790 3.120 -4.116 1.00 . A A . 77 LYS HZ3 1 1
16 26873 1 1 77 LYS N N 12.312 1.467 -7.702 1.00 . A A . 77 LYS N 1 1
16 26874 1 1 77 LYS NZ N 14.844 2.851 -3.113 1.00 . A A . 77 LYS NZ 1 1
16 26875 1 1 77 LYS O O 9.889 2.835 -5.932 1.00 . A A . 77 LYS O 1 1
16 26876 1 1 78 THR C C 7.333 -0.301 -6.252 1.00 . A A . 78 THR C 1 1
16 26877 1 1 78 THR CA C 8.047 0.945 -6.760 1.00 . A A . 78 THR CA 1 1
16 26878 1 1 78 THR CB C 7.562 1.268 -8.172 1.00 . A A . 78 THR CB 1 1
16 26879 1 1 78 THR CG2 C 6.081 1.585 -8.238 1.00 . A A . 78 THR CG2 1 1
16 26880 1 1 78 THR H H 9.881 -0.080 -7.032 1.00 . A A . 78 THR H 1 1
16 26881 1 1 78 THR HA H 7.804 1.772 -6.110 1.00 . A A . 78 THR HA 1 1
16 26882 1 1 78 THR HB H 7.743 0.413 -8.804 1.00 . A A . 78 THR HB 1 1
16 26883 1 1 78 THR HG1 H 8.878 2.072 -9.379 1.00 . A A . 78 THR HG1 1 1
16 26884 1 1 78 THR HG21 H 5.772 1.649 -9.270 1.00 . A A . 78 THR HG21 1 1
16 26885 1 1 78 THR HG22 H 5.892 2.528 -7.747 1.00 . A A . 78 THR HG22 1 1
16 26886 1 1 78 THR HG23 H 5.520 0.802 -7.743 1.00 . A A . 78 THR HG23 1 1
16 26887 1 1 78 THR N N 9.496 0.771 -6.736 1.00 . A A . 78 THR N 1 1
16 26888 1 1 78 THR O O 7.730 -1.429 -6.552 1.00 . A A . 78 THR O 1 1
16 26889 1 1 78 THR OG1 O 8.265 2.376 -8.705 1.00 . A A . 78 THR OG1 1 1
16 26890 1 1 79 VAL C C 4.061 -1.150 -5.500 1.00 . A A . 79 VAL C 1 1
16 26891 1 1 79 VAL CA C 5.477 -1.172 -4.939 1.00 . A A . 79 VAL CA 1 1
16 26892 1 1 79 VAL CB C 5.412 -1.103 -3.403 1.00 . A A . 79 VAL CB 1 1
16 26893 1 1 79 VAL CG1 C 6.802 -1.239 -2.803 1.00 . A A . 79 VAL CG1 1 1
16 26894 1 1 79 VAL CG2 C 4.749 0.189 -2.949 1.00 . A A . 79 VAL CG2 1 1
16 26895 1 1 79 VAL H H 6.005 0.842 -5.302 1.00 . A A . 79 VAL H 1 1
16 26896 1 1 79 VAL HA H 5.948 -2.103 -5.215 1.00 . A A . 79 VAL HA 1 1
16 26897 1 1 79 VAL HB H 4.813 -1.931 -3.057 1.00 . A A . 79 VAL HB 1 1
16 26898 1 1 79 VAL HG11 H 6.731 -1.705 -1.831 1.00 . A A . 79 VAL HG11 1 1
16 26899 1 1 79 VAL HG12 H 7.248 -0.261 -2.701 1.00 . A A . 79 VAL HG12 1 1
16 26900 1 1 79 VAL HG13 H 7.416 -1.849 -3.450 1.00 . A A . 79 VAL HG13 1 1
16 26901 1 1 79 VAL HG21 H 4.792 0.916 -3.746 1.00 . A A . 79 VAL HG21 1 1
16 26902 1 1 79 VAL HG22 H 5.266 0.575 -2.082 1.00 . A A . 79 VAL HG22 1 1
16 26903 1 1 79 VAL HG23 H 3.717 -0.005 -2.695 1.00 . A A . 79 VAL HG23 1 1
16 26904 1 1 79 VAL N N 6.269 -0.082 -5.490 1.00 . A A . 79 VAL N 1 1
16 26905 1 1 79 VAL O O 3.438 -0.094 -5.594 1.00 . A A . 79 VAL O 1 1
16 26906 1 1 80 TYR C C 1.385 -3.431 -5.639 1.00 . A A . 80 TYR C 1 1
16 26907 1 1 80 TYR CA C 2.218 -2.429 -6.430 1.00 . A A . 80 TYR CA 1 1
16 26908 1 1 80 TYR CB C 2.286 -2.851 -7.898 1.00 . A A . 80 TYR CB 1 1
16 26909 1 1 80 TYR CD1 C 4.534 -1.887 -8.496 1.00 . A A . 80 TYR CD1 1 1
16 26910 1 1 80 TYR CD2 C 2.647 -1.260 -9.810 1.00 . A A . 80 TYR CD2 1 1
16 26911 1 1 80 TYR CE1 C 5.346 -1.101 -9.281 1.00 . A A . 80 TYR CE1 1 1
16 26912 1 1 80 TYR CE2 C 3.454 -0.470 -10.599 1.00 . A A . 80 TYR CE2 1 1
16 26913 1 1 80 TYR CG C 3.173 -1.979 -8.746 1.00 . A A . 80 TYR CG 1 1
16 26914 1 1 80 TYR CZ C 4.801 -0.394 -10.331 1.00 . A A . 80 TYR CZ 1 1
16 26915 1 1 80 TYR H H 4.104 -3.128 -5.778 1.00 . A A . 80 TYR H 1 1
16 26916 1 1 80 TYR HA H 1.752 -1.460 -6.367 1.00 . A A . 80 TYR HA 1 1
16 26917 1 1 80 TYR HB2 H 2.667 -3.856 -7.958 1.00 . A A . 80 TYR HB2 1 1
16 26918 1 1 80 TYR HB3 H 1.295 -2.821 -8.321 1.00 . A A . 80 TYR HB3 1 1
16 26919 1 1 80 TYR HD1 H 4.957 -2.443 -7.673 1.00 . A A . 80 TYR HD1 1 1
16 26920 1 1 80 TYR HD2 H 1.589 -1.323 -10.015 1.00 . A A . 80 TYR HD2 1 1
16 26921 1 1 80 TYR HE1 H 6.403 -1.040 -9.071 1.00 . A A . 80 TYR HE1 1 1
16 26922 1 1 80 TYR HE2 H 3.028 0.085 -11.422 1.00 . A A . 80 TYR HE2 1 1
16 26923 1 1 80 TYR HH H 6.475 0.483 -10.713 1.00 . A A . 80 TYR HH 1 1
16 26924 1 1 80 TYR N N 3.559 -2.320 -5.874 1.00 . A A . 80 TYR N 1 1
16 26925 1 1 80 TYR O O 1.817 -4.560 -5.402 1.00 . A A . 80 TYR O 1 1
16 26926 1 1 80 TYR OH O 5.610 0.393 -11.122 1.00 . A A . 80 TYR OH 1 1
16 26927 1 1 81 LEU C C -1.993 -4.136 -5.253 1.00 . A A . 81 LEU C 1 1
16 26928 1 1 81 LEU CA C -0.700 -3.888 -4.478 1.00 . A A . 81 LEU CA 1 1
16 26929 1 1 81 LEU CB C -0.972 -3.297 -3.082 1.00 . A A . 81 LEU CB 1 1
16 26930 1 1 81 LEU CD1 C -2.708 -2.871 -1.321 1.00 . A A . 81 LEU CD1 1 1
16 26931 1 1 81 LEU CD2 C -2.565 -1.371 -3.316 1.00 . A A . 81 LEU CD2 1 1
16 26932 1 1 81 LEU CG C -2.396 -2.795 -2.808 1.00 . A A . 81 LEU CG 1 1
16 26933 1 1 81 LEU H H -0.108 -2.113 -5.457 1.00 . A A . 81 LEU H 1 1
16 26934 1 1 81 LEU HA H -0.192 -4.833 -4.360 1.00 . A A . 81 LEU HA 1 1
16 26935 1 1 81 LEU HB2 H -0.742 -4.056 -2.349 1.00 . A A . 81 LEU HB2 1 1
16 26936 1 1 81 LEU HB3 H -0.293 -2.470 -2.934 1.00 . A A . 81 LEU HB3 1 1
16 26937 1 1 81 LEU HD11 H -2.055 -3.593 -0.853 1.00 . A A . 81 LEU HD11 1 1
16 26938 1 1 81 LEU HD12 H -3.736 -3.173 -1.183 1.00 . A A . 81 LEU HD12 1 1
16 26939 1 1 81 LEU HD13 H -2.553 -1.902 -0.871 1.00 . A A . 81 LEU HD13 1 1
16 26940 1 1 81 LEU HD21 H -2.984 -0.756 -2.533 1.00 . A A . 81 LEU HD21 1 1
16 26941 1 1 81 LEU HD22 H -3.227 -1.370 -4.168 1.00 . A A . 81 LEU HD22 1 1
16 26942 1 1 81 LEU HD23 H -1.603 -0.976 -3.607 1.00 . A A . 81 LEU HD23 1 1
16 26943 1 1 81 LEU HG H -3.105 -3.423 -3.326 1.00 . A A . 81 LEU HG 1 1
16 26944 1 1 81 LEU N N 0.187 -3.018 -5.236 1.00 . A A . 81 LEU N 1 1
16 26945 1 1 81 LEU O O -2.734 -3.204 -5.570 1.00 . A A . 81 LEU O 1 1
16 26946 1 1 82 GLN C C -4.559 -6.198 -5.385 1.00 . A A . 82 GLN C 1 1
16 26947 1 1 82 GLN CA C -3.419 -5.805 -6.321 1.00 . A A . 82 GLN CA 1 1
16 26948 1 1 82 GLN CB C -3.045 -6.977 -7.228 1.00 . A A . 82 GLN CB 1 1
16 26949 1 1 82 GLN CD C -5.417 -6.782 -8.089 1.00 . A A . 82 GLN CD 1 1
16 26950 1 1 82 GLN CG C -4.058 -7.386 -8.294 1.00 . A A . 82 GLN CG 1 1
16 26951 1 1 82 GLN H H -1.594 -6.088 -5.292 1.00 . A A . 82 GLN H 1 1
16 26952 1 1 82 GLN HA H -3.723 -4.974 -6.923 1.00 . A A . 82 GLN HA 1 1
16 26953 1 1 82 GLN HB2 H -2.131 -6.732 -7.729 1.00 . A A . 82 GLN HB2 1 1
16 26954 1 1 82 GLN HB3 H -2.880 -7.815 -6.601 1.00 . A A . 82 GLN HB3 1 1
16 26955 1 1 82 GLN HE21 H -4.626 -4.993 -8.336 1.00 . A A . 82 GLN HE21 1 1
16 26956 1 1 82 GLN HE22 H -6.314 -5.039 -7.999 1.00 . A A . 82 GLN HE22 1 1
16 26957 1 1 82 GLN HG2 H -3.689 -7.073 -9.259 1.00 . A A . 82 GLN HG2 1 1
16 26958 1 1 82 GLN HG3 H -4.154 -8.463 -8.282 1.00 . A A . 82 GLN HG3 1 1
16 26959 1 1 82 GLN N N -2.237 -5.401 -5.566 1.00 . A A . 82 GLN N 1 1
16 26960 1 1 82 GLN NE2 N -5.463 -5.473 -8.154 1.00 . A A . 82 GLN NE2 1 1
16 26961 1 1 82 GLN O O -4.558 -7.288 -4.815 1.00 . A A . 82 GLN O 1 1
16 26962 1 1 82 GLN OE1 O -6.406 -7.480 -7.877 1.00 . A A . 82 GLN OE1 1 1
16 26963 1 1 83 MET C C -7.825 -6.196 -5.127 1.00 . A A . 83 MET C 1 1
16 26964 1 1 83 MET CA C -6.671 -5.560 -4.360 1.00 . A A . 83 MET CA 1 1
16 26965 1 1 83 MET CB C -7.141 -4.258 -3.715 1.00 . A A . 83 MET CB 1 1
16 26966 1 1 83 MET CE C -5.756 -1.236 -1.477 1.00 . A A . 83 MET CE 1 1
16 26967 1 1 83 MET CG C -6.012 -3.419 -3.161 1.00 . A A . 83 MET CG 1 1
16 26968 1 1 83 MET H H -5.475 -4.451 -5.709 1.00 . A A . 83 MET H 1 1
16 26969 1 1 83 MET HA H -6.349 -6.238 -3.584 1.00 . A A . 83 MET HA 1 1
16 26970 1 1 83 MET HB2 H -7.668 -3.673 -4.450 1.00 . A A . 83 MET HB2 1 1
16 26971 1 1 83 MET HB3 H -7.811 -4.493 -2.904 1.00 . A A . 83 MET HB3 1 1
16 26972 1 1 83 MET HE1 H -6.183 -1.881 -0.724 1.00 . A A . 83 MET HE1 1 1
16 26973 1 1 83 MET HE2 H -5.998 -0.208 -1.250 1.00 . A A . 83 MET HE2 1 1
16 26974 1 1 83 MET HE3 H -4.683 -1.358 -1.489 1.00 . A A . 83 MET HE3 1 1
16 26975 1 1 83 MET HG2 H -5.788 -3.768 -2.168 1.00 . A A . 83 MET HG2 1 1
16 26976 1 1 83 MET HG3 H -5.146 -3.545 -3.791 1.00 . A A . 83 MET HG3 1 1
16 26977 1 1 83 MET N N -5.529 -5.305 -5.230 1.00 . A A . 83 MET N 1 1
16 26978 1 1 83 MET O O -8.700 -5.497 -5.639 1.00 . A A . 83 MET O 1 1
16 26979 1 1 83 MET SD S -6.423 -1.665 -3.081 1.00 . A A . 83 MET SD 1 1
16 26980 1 1 84 ASN C C -10.068 -8.491 -4.971 1.00 . A A . 84 ASN C 1 1
16 26981 1 1 84 ASN CA C -8.882 -8.244 -5.896 1.00 . A A . 84 ASN CA 1 1
16 26982 1 1 84 ASN CB C -8.367 -9.581 -6.442 1.00 . A A . 84 ASN CB 1 1
16 26983 1 1 84 ASN CG C -6.854 -9.712 -6.413 1.00 . A A . 84 ASN CG 1 1
16 26984 1 1 84 ASN H H -7.113 -8.029 -4.772 1.00 . A A . 84 ASN H 1 1
16 26985 1 1 84 ASN HA H -9.209 -7.631 -6.722 1.00 . A A . 84 ASN HA 1 1
16 26986 1 1 84 ASN HB2 H -8.788 -10.386 -5.861 1.00 . A A . 84 ASN HB2 1 1
16 26987 1 1 84 ASN HB3 H -8.692 -9.677 -7.460 1.00 . A A . 84 ASN HB3 1 1
16 26988 1 1 84 ASN HD21 H -6.835 -10.188 -8.343 1.00 . A A . 84 ASN HD21 1 1
16 26989 1 1 84 ASN HD22 H -5.292 -10.137 -7.568 1.00 . A A . 84 ASN HD22 1 1
16 26990 1 1 84 ASN N N -7.829 -7.523 -5.199 1.00 . A A . 84 ASN N 1 1
16 26991 1 1 84 ASN ND2 N -6.268 -10.046 -7.557 1.00 . A A . 84 ASN ND2 1 1
16 26992 1 1 84 ASN O O -10.017 -8.173 -3.783 1.00 . A A . 84 ASN O 1 1
16 26993 1 1 84 ASN OD1 O -6.220 -9.515 -5.377 1.00 . A A . 84 ASN OD1 1 1
16 26994 1 1 85 SER C C -12.640 -8.323 -3.709 1.00 . A A . 85 SER C 1 1
16 26995 1 1 85 SER CA C -12.344 -9.382 -4.772 1.00 . A A . 85 SER CA 1 1
16 26996 1 1 85 SER CB C -12.209 -10.755 -4.115 1.00 . A A . 85 SER CB 1 1
16 26997 1 1 85 SER H H -11.092 -9.306 -6.480 1.00 . A A . 85 SER H 1 1
16 26998 1 1 85 SER HA H -13.167 -9.411 -5.469 1.00 . A A . 85 SER HA 1 1
16 26999 1 1 85 SER HB2 H -11.469 -11.333 -4.648 1.00 . A A . 85 SER HB2 1 1
16 27000 1 1 85 SER HB3 H -11.899 -10.630 -3.088 1.00 . A A . 85 SER HB3 1 1
16 27001 1 1 85 SER HG H -14.154 -10.860 -3.899 1.00 . A A . 85 SER HG 1 1
16 27002 1 1 85 SER N N -11.129 -9.071 -5.529 1.00 . A A . 85 SER N 1 1
16 27003 1 1 85 SER O O -12.867 -8.646 -2.543 1.00 . A A . 85 SER O 1 1
16 27004 1 1 85 SER OG O -13.440 -11.456 -4.139 1.00 . A A . 85 SER OG 1 1
16 27005 1 1 86 LEU C C -14.296 -6.079 -2.603 1.00 . A A . 86 LEU C 1 1
16 27006 1 1 86 LEU CA C -12.899 -5.960 -3.202 1.00 . A A . 86 LEU CA 1 1
16 27007 1 1 86 LEU CB C -12.742 -4.616 -3.920 1.00 . A A . 86 LEU CB 1 1
16 27008 1 1 86 LEU CD1 C -10.317 -3.979 -3.861 1.00 . A A . 86 LEU CD1 1 1
16 27009 1 1 86 LEU CD2 C -12.074 -2.223 -3.572 1.00 . A A . 86 LEU CD2 1 1
16 27010 1 1 86 LEU CG C -11.701 -3.675 -3.309 1.00 . A A . 86 LEU CG 1 1
16 27011 1 1 86 LEU H H -12.446 -6.864 -5.059 1.00 . A A . 86 LEU H 1 1
16 27012 1 1 86 LEU HA H -12.174 -6.016 -2.404 1.00 . A A . 86 LEU HA 1 1
16 27013 1 1 86 LEU HB2 H -12.463 -4.811 -4.946 1.00 . A A . 86 LEU HB2 1 1
16 27014 1 1 86 LEU HB3 H -13.697 -4.112 -3.915 1.00 . A A . 86 LEU HB3 1 1
16 27015 1 1 86 LEU HD11 H -9.893 -4.818 -3.330 1.00 . A A . 86 LEU HD11 1 1
16 27016 1 1 86 LEU HD12 H -9.682 -3.114 -3.735 1.00 . A A . 86 LEU HD12 1 1
16 27017 1 1 86 LEU HD13 H -10.394 -4.219 -4.911 1.00 . A A . 86 LEU HD13 1 1
16 27018 1 1 86 LEU HD21 H -11.453 -1.829 -4.363 1.00 . A A . 86 LEU HD21 1 1
16 27019 1 1 86 LEU HD22 H -11.921 -1.644 -2.673 1.00 . A A . 86 LEU HD22 1 1
16 27020 1 1 86 LEU HD23 H -13.111 -2.164 -3.865 1.00 . A A . 86 LEU HD23 1 1
16 27021 1 1 86 LEU HG H -11.673 -3.826 -2.239 1.00 . A A . 86 LEU HG 1 1
16 27022 1 1 86 LEU N N -12.634 -7.060 -4.120 1.00 . A A . 86 LEU N 1 1
16 27023 1 1 86 LEU O O -15.154 -6.785 -3.133 1.00 . A A . 86 LEU O 1 1
16 27024 1 1 87 LYS C C -16.245 -4.009 -0.419 1.00 . A A . 87 LYS C 1 1
16 27025 1 1 87 LYS CA C -15.802 -5.418 -0.808 1.00 . A A . 87 LYS CA 1 1
16 27026 1 1 87 LYS CB C -15.716 -6.308 0.434 1.00 . A A . 87 LYS CB 1 1
16 27027 1 1 87 LYS CD C -15.627 -8.788 0.845 1.00 . A A . 87 LYS CD 1 1
16 27028 1 1 87 LYS CE C -16.093 -10.123 0.289 1.00 . A A . 87 LYS CE 1 1
16 27029 1 1 87 LYS CG C -16.443 -7.635 0.282 1.00 . A A . 87 LYS CG 1 1
16 27030 1 1 87 LYS H H -13.785 -4.849 -1.116 1.00 . A A . 87 LYS H 1 1
16 27031 1 1 87 LYS HA H -16.528 -5.836 -1.490 1.00 . A A . 87 LYS HA 1 1
16 27032 1 1 87 LYS HB2 H -14.676 -6.514 0.643 1.00 . A A . 87 LYS HB2 1 1
16 27033 1 1 87 LYS HB3 H -16.144 -5.781 1.274 1.00 . A A . 87 LYS HB3 1 1
16 27034 1 1 87 LYS HD2 H -14.589 -8.643 0.585 1.00 . A A . 87 LYS HD2 1 1
16 27035 1 1 87 LYS HD3 H -15.732 -8.799 1.921 1.00 . A A . 87 LYS HD3 1 1
16 27036 1 1 87 LYS HE2 H -15.578 -10.916 0.812 1.00 . A A . 87 LYS HE2 1 1
16 27037 1 1 87 LYS HE3 H -17.156 -10.216 0.454 1.00 . A A . 87 LYS HE3 1 1
16 27038 1 1 87 LYS HG2 H -17.383 -7.582 0.810 1.00 . A A . 87 LYS HG2 1 1
16 27039 1 1 87 LYS HG3 H -16.626 -7.815 -0.767 1.00 . A A . 87 LYS HG3 1 1
16 27040 1 1 87 LYS HZ1 H -16.588 -9.816 -1.717 1.00 . A A . 87 LYS HZ1 1 1
16 27041 1 1 87 LYS HZ2 H -15.733 -11.248 -1.434 1.00 . A A . 87 LYS HZ2 1 1
16 27042 1 1 87 LYS HZ3 H -14.926 -9.761 -1.405 1.00 . A A . 87 LYS HZ3 1 1
16 27043 1 1 87 LYS N N -14.512 -5.389 -1.490 1.00 . A A . 87 LYS N 1 1
16 27044 1 1 87 LYS NZ N -15.816 -10.246 -1.168 1.00 . A A . 87 LYS NZ 1 1
16 27045 1 1 87 LYS O O -15.487 -3.050 -0.567 1.00 . A A . 87 LYS O 1 1
16 27046 1 1 88 PRO C C -17.465 -2.073 1.829 1.00 . A A . 88 PRO C 1 1
16 27047 1 1 88 PRO CA C -18.022 -2.559 0.493 1.00 . A A . 88 PRO CA 1 1
16 27048 1 1 88 PRO CB C -19.522 -2.825 0.604 1.00 . A A . 88 PRO CB 1 1
16 27049 1 1 88 PRO CD C -18.462 -4.950 0.295 1.00 . A A . 88 PRO CD 1 1
16 27050 1 1 88 PRO CG C -19.619 -4.264 0.973 1.00 . A A . 88 PRO CG 1 1
16 27051 1 1 88 PRO HA H -17.840 -1.811 -0.258 1.00 . A A . 88 PRO HA 1 1
16 27052 1 1 88 PRO HB2 H -19.948 -2.189 1.366 1.00 . A A . 88 PRO HB2 1 1
16 27053 1 1 88 PRO HB3 H -19.997 -2.629 -0.346 1.00 . A A . 88 PRO HB3 1 1
16 27054 1 1 88 PRO HD2 H -18.055 -5.718 0.935 1.00 . A A . 88 PRO HD2 1 1
16 27055 1 1 88 PRO HD3 H -18.776 -5.371 -0.649 1.00 . A A . 88 PRO HD3 1 1
16 27056 1 1 88 PRO HG2 H -19.542 -4.373 2.045 1.00 . A A . 88 PRO HG2 1 1
16 27057 1 1 88 PRO HG3 H -20.555 -4.671 0.620 1.00 . A A . 88 PRO HG3 1 1
16 27058 1 1 88 PRO N N -17.485 -3.862 0.086 1.00 . A A . 88 PRO N 1 1
16 27059 1 1 88 PRO O O -17.885 -1.039 2.347 1.00 . A A . 88 PRO O 1 1
16 27060 1 1 89 GLU C C -14.507 -1.877 3.421 1.00 . A A . 89 GLU C 1 1
16 27061 1 1 89 GLU CA C -15.899 -2.473 3.644 1.00 . A A . 89 GLU CA 1 1
16 27062 1 1 89 GLU CB C -15.818 -3.721 4.527 1.00 . A A . 89 GLU CB 1 1
16 27063 1 1 89 GLU CD C -15.729 -2.749 6.854 1.00 . A A . 89 GLU CD 1 1
16 27064 1 1 89 GLU CG C -14.995 -3.533 5.785 1.00 . A A . 89 GLU CG 1 1
16 27065 1 1 89 GLU H H -16.223 -3.629 1.920 1.00 . A A . 89 GLU H 1 1
16 27066 1 1 89 GLU HA H -16.520 -1.738 4.131 1.00 . A A . 89 GLU HA 1 1
16 27067 1 1 89 GLU HB2 H -16.819 -4.004 4.820 1.00 . A A . 89 GLU HB2 1 1
16 27068 1 1 89 GLU HB3 H -15.381 -4.524 3.953 1.00 . A A . 89 GLU HB3 1 1
16 27069 1 1 89 GLU HG2 H -14.744 -4.505 6.180 1.00 . A A . 89 GLU HG2 1 1
16 27070 1 1 89 GLU HG3 H -14.092 -3.007 5.527 1.00 . A A . 89 GLU HG3 1 1
16 27071 1 1 89 GLU N N -16.518 -2.821 2.378 1.00 . A A . 89 GLU N 1 1
16 27072 1 1 89 GLU O O -13.947 -1.235 4.309 1.00 . A A . 89 GLU O 1 1
16 27073 1 1 89 GLU OE1 O -15.817 -1.509 6.726 1.00 . A A . 89 GLU OE1 1 1
16 27074 1 1 89 GLU OE2 O -16.217 -3.374 7.820 1.00 . A A . 89 GLU OE2 1 1
16 27075 1 1 90 ASP C C -12.705 -0.087 1.543 1.00 . A A . 90 ASP C 1 1
16 27076 1 1 90 ASP CA C -12.640 -1.572 1.889 1.00 . A A . 90 ASP CA 1 1
16 27077 1 1 90 ASP CB C -12.056 -2.356 0.714 1.00 . A A . 90 ASP CB 1 1
16 27078 1 1 90 ASP CG C -11.502 -3.704 1.134 1.00 . A A . 90 ASP CG 1 1
16 27079 1 1 90 ASP H H -14.450 -2.600 1.555 1.00 . A A . 90 ASP H 1 1
16 27080 1 1 90 ASP HA H -12.001 -1.702 2.749 1.00 . A A . 90 ASP HA 1 1
16 27081 1 1 90 ASP HB2 H -12.829 -2.521 -0.021 1.00 . A A . 90 ASP HB2 1 1
16 27082 1 1 90 ASP HB3 H -11.260 -1.783 0.268 1.00 . A A . 90 ASP HB3 1 1
16 27083 1 1 90 ASP N N -13.957 -2.089 2.227 1.00 . A A . 90 ASP N 1 1
16 27084 1 1 90 ASP O O -11.685 0.602 1.537 1.00 . A A . 90 ASP O 1 1
16 27085 1 1 90 ASP OD1 O -10.652 -3.737 2.048 1.00 . A A . 90 ASP OD1 1 1
16 27086 1 1 90 ASP OD2 O -11.920 -4.725 0.549 1.00 . A A . 90 ASP OD2 1 1
16 27087 1 1 91 THR C C -13.476 2.718 1.959 1.00 . A A . 91 THR C 1 1
16 27088 1 1 91 THR CA C -14.109 1.801 0.915 1.00 . A A . 91 THR CA 1 1
16 27089 1 1 91 THR CB C -15.604 2.076 0.804 1.00 . A A . 91 THR CB 1 1
16 27090 1 1 91 THR CG2 C -15.937 3.525 0.517 1.00 . A A . 91 THR CG2 1 1
16 27091 1 1 91 THR H H -14.691 -0.191 1.279 1.00 . A A . 91 THR H 1 1
16 27092 1 1 91 THR HA H -13.644 1.980 -0.041 1.00 . A A . 91 THR HA 1 1
16 27093 1 1 91 THR HB H -16.073 1.802 1.736 1.00 . A A . 91 THR HB 1 1
16 27094 1 1 91 THR HG1 H -15.922 0.370 -0.104 1.00 . A A . 91 THR HG1 1 1
16 27095 1 1 91 THR HG21 H -16.472 3.944 1.356 1.00 . A A . 91 THR HG21 1 1
16 27096 1 1 91 THR HG22 H -16.551 3.585 -0.369 1.00 . A A . 91 THR HG22 1 1
16 27097 1 1 91 THR HG23 H -15.023 4.080 0.360 1.00 . A A . 91 THR HG23 1 1
16 27098 1 1 91 THR N N -13.910 0.403 1.258 1.00 . A A . 91 THR N 1 1
16 27099 1 1 91 THR O O -14.026 2.911 3.044 1.00 . A A . 91 THR O 1 1
16 27100 1 1 91 THR OG1 O -16.175 1.288 -0.223 1.00 . A A . 91 THR OG1 1 1
16 27101 1 1 92 ALA C C -10.440 4.866 1.861 1.00 . A A . 92 ALA C 1 1
16 27102 1 1 92 ALA CA C -11.614 4.171 2.544 1.00 . A A . 92 ALA CA 1 1
16 27103 1 1 92 ALA CB C -11.134 3.397 3.764 1.00 . A A . 92 ALA CB 1 1
16 27104 1 1 92 ALA H H -11.926 3.088 0.747 1.00 . A A . 92 ALA H 1 1
16 27105 1 1 92 ALA HA H -12.315 4.921 2.879 1.00 . A A . 92 ALA HA 1 1
16 27106 1 1 92 ALA HB1 H -11.187 2.337 3.562 1.00 . A A . 92 ALA HB1 1 1
16 27107 1 1 92 ALA HB2 H -11.762 3.634 4.610 1.00 . A A . 92 ALA HB2 1 1
16 27108 1 1 92 ALA HB3 H -10.112 3.670 3.987 1.00 . A A . 92 ALA HB3 1 1
16 27109 1 1 92 ALA N N -12.316 3.278 1.627 1.00 . A A . 92 ALA N 1 1
16 27110 1 1 92 ALA O O -10.268 4.770 0.646 1.00 . A A . 92 ALA O 1 1
16 27111 1 1 93 VAL C C -7.220 5.409 2.229 1.00 . A A . 93 VAL C 1 1
16 27112 1 1 93 VAL CA C -8.472 6.278 2.142 1.00 . A A . 93 VAL CA 1 1
16 27113 1 1 93 VAL CB C -8.243 7.586 2.924 1.00 . A A . 93 VAL CB 1 1
16 27114 1 1 93 VAL CG1 C -6.966 8.280 2.467 1.00 . A A . 93 VAL CG1 1 1
16 27115 1 1 93 VAL CG2 C -9.442 8.510 2.775 1.00 . A A . 93 VAL CG2 1 1
16 27116 1 1 93 VAL H H -9.824 5.603 3.616 1.00 . A A . 93 VAL H 1 1
16 27117 1 1 93 VAL HA H -8.658 6.526 1.109 1.00 . A A . 93 VAL HA 1 1
16 27118 1 1 93 VAL HB H -8.139 7.336 3.969 1.00 . A A . 93 VAL HB 1 1
16 27119 1 1 93 VAL HG11 H -6.686 7.913 1.491 1.00 . A A . 93 VAL HG11 1 1
16 27120 1 1 93 VAL HG12 H -6.173 8.074 3.171 1.00 . A A . 93 VAL HG12 1 1
16 27121 1 1 93 VAL HG13 H -7.134 9.346 2.416 1.00 . A A . 93 VAL HG13 1 1
16 27122 1 1 93 VAL HG21 H -9.355 9.329 3.474 1.00 . A A . 93 VAL HG21 1 1
16 27123 1 1 93 VAL HG22 H -10.349 7.959 2.977 1.00 . A A . 93 VAL HG22 1 1
16 27124 1 1 93 VAL HG23 H -9.474 8.898 1.767 1.00 . A A . 93 VAL HG23 1 1
16 27125 1 1 93 VAL N N -9.634 5.565 2.656 1.00 . A A . 93 VAL N 1 1
16 27126 1 1 93 VAL O O -6.716 5.139 3.319 1.00 . A A . 93 VAL O 1 1
16 27127 1 1 94 TYR C C -4.291 4.991 0.857 1.00 . A A . 94 TYR C 1 1
16 27128 1 1 94 TYR CA C -5.544 4.138 1.016 1.00 . A A . 94 TYR CA 1 1
16 27129 1 1 94 TYR CB C -5.679 3.173 -0.154 1.00 . A A . 94 TYR CB 1 1
16 27130 1 1 94 TYR CD1 C -5.733 0.904 0.954 1.00 . A A . 94 TYR CD1 1 1
16 27131 1 1 94 TYR CD2 C -7.679 1.638 -0.210 1.00 . A A . 94 TYR CD2 1 1
16 27132 1 1 94 TYR CE1 C -6.370 -0.278 1.281 1.00 . A A . 94 TYR CE1 1 1
16 27133 1 1 94 TYR CE2 C -8.324 0.459 0.113 1.00 . A A . 94 TYR CE2 1 1
16 27134 1 1 94 TYR CG C -6.376 1.881 0.203 1.00 . A A . 94 TYR CG 1 1
16 27135 1 1 94 TYR CZ C -7.665 -0.496 0.859 1.00 . A A . 94 TYR CZ 1 1
16 27136 1 1 94 TYR H H -7.165 5.214 0.238 1.00 . A A . 94 TYR H 1 1
16 27137 1 1 94 TYR HA H -5.479 3.576 1.935 1.00 . A A . 94 TYR HA 1 1
16 27138 1 1 94 TYR HB2 H -6.250 3.649 -0.937 1.00 . A A . 94 TYR HB2 1 1
16 27139 1 1 94 TYR HB3 H -4.703 2.938 -0.526 1.00 . A A . 94 TYR HB3 1 1
16 27140 1 1 94 TYR HD1 H -4.719 1.078 1.283 1.00 . A A . 94 TYR HD1 1 1
16 27141 1 1 94 TYR HD2 H -8.193 2.388 -0.794 1.00 . A A . 94 TYR HD2 1 1
16 27142 1 1 94 TYR HE1 H -5.854 -1.026 1.865 1.00 . A A . 94 TYR HE1 1 1
16 27143 1 1 94 TYR HE2 H -9.338 0.290 -0.218 1.00 . A A . 94 TYR HE2 1 1
16 27144 1 1 94 TYR HH H -8.895 -1.925 0.469 1.00 . A A . 94 TYR HH 1 1
16 27145 1 1 94 TYR N N -6.725 4.972 1.075 1.00 . A A . 94 TYR N 1 1
16 27146 1 1 94 TYR O O -4.061 5.581 -0.198 1.00 . A A . 94 TYR O 1 1
16 27147 1 1 94 TYR OH O -8.304 -1.672 1.184 1.00 . A A . 94 TYR OH 1 1
16 27148 1 1 95 THR C C -1.025 4.969 1.851 1.00 . A A . 95 THR C 1 1
16 27149 1 1 95 THR CA C -2.263 5.857 1.881 1.00 . A A . 95 THR CA 1 1
16 27150 1 1 95 THR CB C -2.207 6.788 3.092 1.00 . A A . 95 THR CB 1 1
16 27151 1 1 95 THR CG2 C -1.185 7.895 2.948 1.00 . A A . 95 THR CG2 1 1
16 27152 1 1 95 THR H H -3.723 4.577 2.731 1.00 . A A . 95 THR H 1 1
16 27153 1 1 95 THR HA H -2.281 6.455 0.983 1.00 . A A . 95 THR HA 1 1
16 27154 1 1 95 THR HB H -1.946 6.208 3.966 1.00 . A A . 95 THR HB 1 1
16 27155 1 1 95 THR HG1 H -4.128 6.711 3.465 1.00 . A A . 95 THR HG1 1 1
16 27156 1 1 95 THR HG21 H -0.213 7.529 3.243 1.00 . A A . 95 THR HG21 1 1
16 27157 1 1 95 THR HG22 H -1.463 8.726 3.580 1.00 . A A . 95 THR HG22 1 1
16 27158 1 1 95 THR HG23 H -1.150 8.221 1.919 1.00 . A A . 95 THR HG23 1 1
16 27159 1 1 95 THR N N -3.486 5.063 1.912 1.00 . A A . 95 THR N 1 1
16 27160 1 1 95 THR O O -0.958 3.956 2.545 1.00 . A A . 95 THR O 1 1
16 27161 1 1 95 THR OG1 O -3.467 7.393 3.319 1.00 . A A . 95 THR OG1 1 1
16 27162 1 1 96 CYS C C 2.262 5.171 1.865 1.00 . A A . 96 CYS C 1 1
16 27163 1 1 96 CYS CA C 1.198 4.607 0.928 1.00 . A A . 96 CYS CA 1 1
16 27164 1 1 96 CYS CB C 1.702 4.637 -0.517 1.00 . A A . 96 CYS CB 1 1
16 27165 1 1 96 CYS H H -0.155 6.182 0.522 1.00 . A A . 96 CYS H 1 1
16 27166 1 1 96 CYS HA H 0.993 3.585 1.209 1.00 . A A . 96 CYS HA 1 1
16 27167 1 1 96 CYS HB2 H 0.985 4.134 -1.150 1.00 . A A . 96 CYS HB2 1 1
16 27168 1 1 96 CYS HB3 H 1.795 5.665 -0.836 1.00 . A A . 96 CYS HB3 1 1
16 27169 1 1 96 CYS N N -0.043 5.362 1.046 1.00 . A A . 96 CYS N 1 1
16 27170 1 1 96 CYS O O 2.315 6.378 2.104 1.00 . A A . 96 CYS O 1 1
16 27171 1 1 96 CYS SG S 3.318 3.830 -0.765 1.00 . A A . 96 CYS SG 1 1
16 27172 1 1 97 GLY C C 5.404 3.873 3.197 1.00 . A A . 97 GLY C 1 1
16 27173 1 1 97 GLY CA C 4.154 4.725 3.297 1.00 . A A . 97 GLY CA 1 1
16 27174 1 1 97 GLY H H 3.017 3.342 2.167 1.00 . A A . 97 GLY H 1 1
16 27175 1 1 97 GLY HA2 H 4.412 5.747 3.067 1.00 . A A . 97 GLY HA2 1 1
16 27176 1 1 97 GLY HA3 H 3.782 4.679 4.310 1.00 . A A . 97 GLY HA3 1 1
16 27177 1 1 97 GLY N N 3.107 4.292 2.393 1.00 . A A . 97 GLY N 1 1
16 27178 1 1 97 GLY O O 5.467 2.942 2.394 1.00 . A A . 97 GLY O 1 1
16 27179 1 1 98 ALA C C 8.203 3.320 5.436 1.00 . A A . 98 ALA C 1 1
16 27180 1 1 98 ALA CA C 7.657 3.460 4.020 1.00 . A A . 98 ALA CA 1 1
16 27181 1 1 98 ALA CB C 8.673 4.147 3.121 1.00 . A A . 98 ALA CB 1 1
16 27182 1 1 98 ALA H H 6.286 4.950 4.631 1.00 . A A . 98 ALA H 1 1
16 27183 1 1 98 ALA HA H 7.469 2.473 3.621 1.00 . A A . 98 ALA HA 1 1
16 27184 1 1 98 ALA HB1 H 8.947 3.483 2.315 1.00 . A A . 98 ALA HB1 1 1
16 27185 1 1 98 ALA HB2 H 9.553 4.397 3.696 1.00 . A A . 98 ALA HB2 1 1
16 27186 1 1 98 ALA HB3 H 8.241 5.049 2.713 1.00 . A A . 98 ALA HB3 1 1
16 27187 1 1 98 ALA N N 6.400 4.196 4.015 1.00 . A A . 98 ALA N 1 1
16 27188 1 1 98 ALA O O 7.754 4.006 6.356 1.00 . A A . 98 ALA O 1 1
16 27189 1 1 99 GLY C C 11.164 2.762 7.025 1.00 . A A . 99 GLY C 1 1
16 27190 1 1 99 GLY CA C 9.758 2.206 6.912 1.00 . A A . 99 GLY CA 1 1
16 27191 1 1 99 GLY H H 9.485 1.907 4.833 1.00 . A A . 99 GLY H 1 1
16 27192 1 1 99 GLY HA2 H 9.136 2.679 7.655 1.00 . A A . 99 GLY HA2 1 1
16 27193 1 1 99 GLY HA3 H 9.787 1.144 7.106 1.00 . A A . 99 GLY HA3 1 1
16 27194 1 1 99 GLY N N 9.170 2.425 5.604 1.00 . A A . 99 GLY N 1 1
16 27195 1 1 99 GLY O O 11.772 3.144 6.026 1.00 . A A . 99 GLY O 1 1
16 27196 1 1 100 GLU C C 13.469 2.976 9.920 1.00 . A A . 100 GLU C 1 1
16 27197 1 1 100 GLU CA C 13.020 3.315 8.502 1.00 . A A . 100 GLU CA 1 1
16 27198 1 1 100 GLU CB C 13.063 4.830 8.285 1.00 . A A . 100 GLU CB 1 1
16 27199 1 1 100 GLU CD C 14.698 6.362 7.118 1.00 . A A . 100 GLU CD 1 1
16 27200 1 1 100 GLU CG C 13.695 5.236 6.963 1.00 . A A . 100 GLU CG 1 1
16 27201 1 1 100 GLU H H 11.141 2.484 9.004 1.00 . A A . 100 GLU H 1 1
16 27202 1 1 100 GLU HA H 13.692 2.841 7.801 1.00 . A A . 100 GLU HA 1 1
16 27203 1 1 100 GLU HB2 H 12.053 5.213 8.309 1.00 . A A . 100 GLU HB2 1 1
16 27204 1 1 100 GLU HB3 H 13.630 5.282 9.085 1.00 . A A . 100 GLU HB3 1 1
16 27205 1 1 100 GLU HG2 H 14.200 4.380 6.542 1.00 . A A . 100 GLU HG2 1 1
16 27206 1 1 100 GLU HG3 H 12.914 5.559 6.290 1.00 . A A . 100 GLU HG3 1 1
16 27207 1 1 100 GLU N N 11.678 2.805 8.250 1.00 . A A . 100 GLU N 1 1
16 27208 1 1 100 GLU O O 12.828 3.367 10.896 1.00 . A A . 100 GLU O 1 1
16 27209 1 1 100 GLU OE1 O 14.269 7.513 7.343 1.00 . A A . 100 GLU OE1 1 1
16 27210 1 1 100 GLU OE2 O 15.913 6.093 7.013 1.00 . A A . 100 GLU OE2 1 1
16 27211 1 1 101 GLY C C 14.129 0.976 12.100 1.00 . A A . 101 GLY C 1 1
16 27212 1 1 101 GLY CA C 15.089 1.856 11.322 1.00 . A A . 101 GLY CA 1 1
16 27213 1 1 101 GLY H H 15.039 1.956 9.216 1.00 . A A . 101 GLY H 1 1
16 27214 1 1 101 GLY HA2 H 16.014 1.320 11.175 1.00 . A A . 101 GLY HA2 1 1
16 27215 1 1 101 GLY HA3 H 15.290 2.748 11.896 1.00 . A A . 101 GLY HA3 1 1
16 27216 1 1 101 GLY N N 14.572 2.242 10.026 1.00 . A A . 101 GLY N 1 1
16 27217 1 1 101 GLY O O 14.291 0.788 13.306 1.00 . A A . 101 GLY O 1 1
16 27218 1 1 102 GLY C C 10.813 0.267 12.253 1.00 . A A . 102 GLY C 1 1
16 27219 1 1 102 GLY CA C 12.154 -0.418 12.068 1.00 . A A . 102 GLY CA 1 1
16 27220 1 1 102 GLY H H 13.043 0.621 10.456 1.00 . A A . 102 GLY H 1 1
16 27221 1 1 102 GLY HA2 H 12.012 -1.307 11.471 1.00 . A A . 102 GLY HA2 1 1
16 27222 1 1 102 GLY HA3 H 12.537 -0.704 13.036 1.00 . A A . 102 GLY HA3 1 1
16 27223 1 1 102 GLY N N 13.126 0.436 11.413 1.00 . A A . 102 GLY N 1 1
16 27224 1 1 102 GLY O O 9.818 -0.381 12.575 1.00 . A A . 102 GLY O 1 1
16 27225 1 1 103 THR C C 8.969 2.678 10.837 1.00 . A A . 103 THR C 1 1
16 27226 1 1 103 THR CA C 9.570 2.357 12.203 1.00 . A A . 103 THR CA 1 1
16 27227 1 1 103 THR CB C 9.893 3.646 12.952 1.00 . A A . 103 THR CB 1 1
16 27228 1 1 103 THR CG2 C 8.678 4.355 13.511 1.00 . A A . 103 THR CG2 1 1
16 27229 1 1 103 THR H H 11.613 2.049 11.803 1.00 . A A . 103 THR H 1 1
16 27230 1 1 103 THR HA H 8.865 1.776 12.778 1.00 . A A . 103 THR HA 1 1
16 27231 1 1 103 THR HB H 10.386 4.315 12.268 1.00 . A A . 103 THR HB 1 1
16 27232 1 1 103 THR HG1 H 11.612 3.070 13.692 1.00 . A A . 103 THR HG1 1 1
16 27233 1 1 103 THR HG21 H 8.926 4.796 14.466 1.00 . A A . 103 THR HG21 1 1
16 27234 1 1 103 THR HG22 H 7.875 3.645 13.641 1.00 . A A . 103 THR HG22 1 1
16 27235 1 1 103 THR HG23 H 8.367 5.131 12.827 1.00 . A A . 103 THR HG23 1 1
16 27236 1 1 103 THR N N 10.788 1.582 12.054 1.00 . A A . 103 THR N 1 1
16 27237 1 1 103 THR O O 9.516 2.293 9.804 1.00 . A A . 103 THR O 1 1
16 27238 1 1 103 THR OG1 O 10.773 3.389 14.032 1.00 . A A . 103 THR OG1 1 1
16 27239 1 1 104 TRP C C 6.698 5.209 9.661 1.00 . A A . 104 TRP C 1 1
16 27240 1 1 104 TRP CA C 7.176 3.763 9.599 1.00 . A A . 104 TRP CA 1 1
16 27241 1 1 104 TRP CB C 5.991 2.834 9.331 1.00 . A A . 104 TRP CB 1 1
16 27242 1 1 104 TRP CD1 C 6.780 0.462 9.890 1.00 . A A . 104 TRP CD1 1 1
16 27243 1 1 104 TRP CD2 C 6.474 0.838 7.704 1.00 . A A . 104 TRP CD2 1 1
16 27244 1 1 104 TRP CE2 C 6.904 -0.492 7.875 1.00 . A A . 104 TRP CE2 1 1
16 27245 1 1 104 TRP CE3 C 6.217 1.302 6.411 1.00 . A A . 104 TRP CE3 1 1
16 27246 1 1 104 TRP CG C 6.401 1.430 9.006 1.00 . A A . 104 TRP CG 1 1
16 27247 1 1 104 TRP CH2 C 6.822 -0.879 5.547 1.00 . A A . 104 TRP CH2 1 1
16 27248 1 1 104 TRP CZ2 C 7.081 -1.360 6.801 1.00 . A A . 104 TRP CZ2 1 1
16 27249 1 1 104 TRP CZ3 C 6.394 0.439 5.346 1.00 . A A . 104 TRP CZ3 1 1
16 27250 1 1 104 TRP H H 7.461 3.666 11.690 1.00 . A A . 104 TRP H 1 1
16 27251 1 1 104 TRP HA H 7.887 3.666 8.793 1.00 . A A . 104 TRP HA 1 1
16 27252 1 1 104 TRP HB2 H 5.361 2.803 10.207 1.00 . A A . 104 TRP HB2 1 1
16 27253 1 1 104 TRP HB3 H 5.422 3.218 8.497 1.00 . A A . 104 TRP HB3 1 1
16 27254 1 1 104 TRP HD1 H 6.831 0.602 10.960 1.00 . A A . 104 TRP HD1 1 1
16 27255 1 1 104 TRP HE1 H 7.380 -1.534 9.633 1.00 . A A . 104 TRP HE1 1 1
16 27256 1 1 104 TRP HE3 H 5.886 2.315 6.237 1.00 . A A . 104 TRP HE3 1 1
16 27257 1 1 104 TRP HH2 H 6.948 -1.518 4.685 1.00 . A A . 104 TRP HH2 1 1
16 27258 1 1 104 TRP HZ2 H 7.410 -2.380 6.938 1.00 . A A . 104 TRP HZ2 1 1
16 27259 1 1 104 TRP HZ3 H 6.201 0.781 4.340 1.00 . A A . 104 TRP HZ3 1 1
16 27260 1 1 104 TRP N N 7.847 3.387 10.837 1.00 . A A . 104 TRP N 1 1
16 27261 1 1 104 TRP NE1 N 7.084 -0.697 9.218 1.00 . A A . 104 TRP NE1 1 1
16 27262 1 1 104 TRP O O 5.532 5.477 9.950 1.00 . A A . 104 TRP O 1 1
16 27263 1 1 105 ASP C C 7.263 8.159 8.016 1.00 . A A . 105 ASP C 1 1
16 27264 1 1 105 ASP CA C 7.280 7.559 9.422 1.00 . A A . 105 ASP CA 1 1
16 27265 1 1 105 ASP CB C 8.274 8.307 10.301 1.00 . A A . 105 ASP CB 1 1
16 27266 1 1 105 ASP CG C 7.937 9.779 10.443 1.00 . A A . 105 ASP CG 1 1
16 27267 1 1 105 ASP H H 8.522 5.864 9.171 1.00 . A A . 105 ASP H 1 1
16 27268 1 1 105 ASP HA H 6.303 7.661 9.852 1.00 . A A . 105 ASP HA 1 1
16 27269 1 1 105 ASP HB2 H 8.278 7.862 11.283 1.00 . A A . 105 ASP HB2 1 1
16 27270 1 1 105 ASP HB3 H 9.252 8.220 9.867 1.00 . A A . 105 ASP HB3 1 1
16 27271 1 1 105 ASP N N 7.608 6.139 9.392 1.00 . A A . 105 ASP N 1 1
16 27272 1 1 105 ASP O O 7.252 9.379 7.854 1.00 . A A . 105 ASP O 1 1
16 27273 1 1 105 ASP OD1 O 7.057 10.109 11.266 1.00 . A A . 105 ASP OD1 1 1
16 27274 1 1 105 ASP OD2 O 8.553 10.601 9.733 1.00 . A A . 105 ASP OD2 1 1
16 27275 1 1 106 SER C C 5.858 7.558 4.997 1.00 . A A . 106 SER C 1 1
16 27276 1 1 106 SER CA C 7.237 7.759 5.616 1.00 . A A . 106 SER CA 1 1
16 27277 1 1 106 SER CB C 8.292 7.017 4.793 1.00 . A A . 106 SER CB 1 1
16 27278 1 1 106 SER H H 7.263 6.335 7.182 1.00 . A A . 106 SER H 1 1
16 27279 1 1 106 SER HA H 7.469 8.814 5.614 1.00 . A A . 106 SER HA 1 1
16 27280 1 1 106 SER HB2 H 9.094 6.699 5.441 1.00 . A A . 106 SER HB2 1 1
16 27281 1 1 106 SER HB3 H 7.840 6.153 4.329 1.00 . A A . 106 SER HB3 1 1
16 27282 1 1 106 SER HG H 9.739 7.601 3.609 1.00 . A A . 106 SER HG 1 1
16 27283 1 1 106 SER N N 7.257 7.299 6.999 1.00 . A A . 106 SER N 1 1
16 27284 1 1 106 SER O O 5.282 6.473 5.079 1.00 . A A . 106 SER O 1 1
16 27285 1 1 106 SER OG O 8.828 7.850 3.780 1.00 . A A . 106 SER OG 1 1
16 27286 1 1 107 TRP C C 4.028 9.252 2.395 1.00 . A A . 107 TRP C 1 1
16 27287 1 1 107 TRP CA C 4.019 8.549 3.748 1.00 . A A . 107 TRP CA 1 1
16 27288 1 1 107 TRP CB C 2.962 9.182 4.654 1.00 . A A . 107 TRP CB 1 1
16 27289 1 1 107 TRP CD1 C 3.656 9.386 7.112 1.00 . A A . 107 TRP CD1 1 1
16 27290 1 1 107 TRP CD2 C 2.520 7.519 6.629 1.00 . A A . 107 TRP CD2 1 1
16 27291 1 1 107 TRP CE2 C 2.839 7.507 8.000 1.00 . A A . 107 TRP CE2 1 1
16 27292 1 1 107 TRP CE3 C 1.805 6.443 6.094 1.00 . A A . 107 TRP CE3 1 1
16 27293 1 1 107 TRP CG C 3.052 8.729 6.079 1.00 . A A . 107 TRP CG 1 1
16 27294 1 1 107 TRP CH2 C 1.767 5.423 8.292 1.00 . A A . 107 TRP CH2 1 1
16 27295 1 1 107 TRP CZ2 C 2.467 6.463 8.842 1.00 . A A . 107 TRP CZ2 1 1
16 27296 1 1 107 TRP CZ3 C 1.436 5.407 6.932 1.00 . A A . 107 TRP CZ3 1 1
16 27297 1 1 107 TRP H H 5.839 9.450 4.348 1.00 . A A . 107 TRP H 1 1
16 27298 1 1 107 TRP HA H 3.772 7.510 3.597 1.00 . A A . 107 TRP HA 1 1
16 27299 1 1 107 TRP HB2 H 3.078 10.255 4.637 1.00 . A A . 107 TRP HB2 1 1
16 27300 1 1 107 TRP HB3 H 1.980 8.925 4.284 1.00 . A A . 107 TRP HB3 1 1
16 27301 1 1 107 TRP HD1 H 4.155 10.340 7.018 1.00 . A A . 107 TRP HD1 1 1
16 27302 1 1 107 TRP HE1 H 3.883 8.920 9.148 1.00 . A A . 107 TRP HE1 1 1
16 27303 1 1 107 TRP HE3 H 1.541 6.413 5.048 1.00 . A A . 107 TRP HE3 1 1
16 27304 1 1 107 TRP HH2 H 1.459 4.592 8.909 1.00 . A A . 107 TRP HH2 1 1
16 27305 1 1 107 TRP HZ2 H 2.714 6.460 9.893 1.00 . A A . 107 TRP HZ2 1 1
16 27306 1 1 107 TRP HZ3 H 0.884 4.567 6.536 1.00 . A A . 107 TRP HZ3 1 1
16 27307 1 1 107 TRP N N 5.332 8.611 4.379 1.00 . A A . 107 TRP N 1 1
16 27308 1 1 107 TRP NE1 N 3.533 8.658 8.271 1.00 . A A . 107 TRP NE1 1 1
16 27309 1 1 107 TRP O O 4.944 10.014 2.084 1.00 . A A . 107 TRP O 1 1
16 27310 1 1 108 GLY C C 1.854 10.697 0.233 1.00 . A A . 108 GLY C 1 1
16 27311 1 1 108 GLY CA C 2.902 9.603 0.284 1.00 . A A . 108 GLY CA 1 1
16 27312 1 1 108 GLY H H 2.300 8.375 1.901 1.00 . A A . 108 GLY H 1 1
16 27313 1 1 108 GLY HA2 H 3.861 10.026 0.024 1.00 . A A . 108 GLY HA2 1 1
16 27314 1 1 108 GLY HA3 H 2.648 8.842 -0.439 1.00 . A A . 108 GLY HA3 1 1
16 27315 1 1 108 GLY N N 3.000 8.990 1.596 1.00 . A A . 108 GLY N 1 1
16 27316 1 1 108 GLY O O 1.958 11.699 0.941 1.00 . A A . 108 GLY O 1 1
16 27317 1 1 109 GLN C C -1.567 10.895 -0.314 1.00 . A A . 109 GLN C 1 1
16 27318 1 1 109 GLN CA C -0.229 11.484 -0.748 1.00 . A A . 109 GLN CA 1 1
16 27319 1 1 109 GLN CB C -0.313 11.974 -2.191 1.00 . A A . 109 GLN CB 1 1
16 27320 1 1 109 GLN CD C -2.434 13.349 -2.210 1.00 . A A . 109 GLN CD 1 1
16 27321 1 1 109 GLN CG C -0.922 13.360 -2.330 1.00 . A A . 109 GLN CG 1 1
16 27322 1 1 109 GLN H H 0.813 9.690 -1.144 1.00 . A A . 109 GLN H 1 1
16 27323 1 1 109 GLN HA H 0.006 12.319 -0.112 1.00 . A A . 109 GLN HA 1 1
16 27324 1 1 109 GLN HB2 H 0.683 12.001 -2.605 1.00 . A A . 109 GLN HB2 1 1
16 27325 1 1 109 GLN HB3 H -0.913 11.281 -2.761 1.00 . A A . 109 GLN HB3 1 1
16 27326 1 1 109 GLN HE21 H -2.614 13.255 -4.188 1.00 . A A . 109 GLN HE21 1 1
16 27327 1 1 109 GLN HE22 H -4.095 13.280 -3.299 1.00 . A A . 109 GLN HE22 1 1
16 27328 1 1 109 GLN HG2 H -0.520 13.995 -1.554 1.00 . A A . 109 GLN HG2 1 1
16 27329 1 1 109 GLN HG3 H -0.655 13.762 -3.296 1.00 . A A . 109 GLN HG3 1 1
16 27330 1 1 109 GLN N N 0.841 10.507 -0.607 1.00 . A A . 109 GLN N 1 1
16 27331 1 1 109 GLN NE2 N -3.117 13.288 -3.347 1.00 . A A . 109 GLN NE2 1 1
16 27332 1 1 109 GLN O O -2.337 11.537 0.400 1.00 . A A . 109 GLN O 1 1
16 27333 1 1 109 GLN OE1 O -2.981 13.395 -1.109 1.00 . A A . 109 GLN OE1 1 1
16 27334 1 1 110 GLY C C -4.025 8.864 -1.567 1.00 . A A . 110 GLY C 1 1
16 27335 1 1 110 GLY CA C -3.081 9.011 -0.390 1.00 . A A . 110 GLY CA 1 1
16 27336 1 1 110 GLY H H -1.183 9.202 -1.310 1.00 . A A . 110 GLY H 1 1
16 27337 1 1 110 GLY HA2 H -2.857 8.030 0.001 1.00 . A A . 110 GLY HA2 1 1
16 27338 1 1 110 GLY HA3 H -3.571 9.589 0.380 1.00 . A A . 110 GLY HA3 1 1
16 27339 1 1 110 GLY N N -1.836 9.667 -0.747 1.00 . A A . 110 GLY N 1 1
16 27340 1 1 110 GLY O O -3.996 9.666 -2.500 1.00 . A A . 110 GLY O 1 1
16 27341 1 1 111 THR C C -7.029 6.813 -2.036 1.00 . A A . 111 THR C 1 1
16 27342 1 1 111 THR CA C -5.831 7.582 -2.582 1.00 . A A . 111 THR CA 1 1
16 27343 1 1 111 THR CB C -5.173 6.801 -3.724 1.00 . A A . 111 THR CB 1 1
16 27344 1 1 111 THR CG2 C -4.763 5.396 -3.336 1.00 . A A . 111 THR CG2 1 1
16 27345 1 1 111 THR H H -4.844 7.235 -0.744 1.00 . A A . 111 THR H 1 1
16 27346 1 1 111 THR HA H -6.171 8.536 -2.957 1.00 . A A . 111 THR HA 1 1
16 27347 1 1 111 THR HB H -4.284 7.328 -4.042 1.00 . A A . 111 THR HB 1 1
16 27348 1 1 111 THR HG1 H -6.426 7.564 -5.022 1.00 . A A . 111 THR HG1 1 1
16 27349 1 1 111 THR HG21 H -5.429 4.685 -3.801 1.00 . A A . 111 THR HG21 1 1
16 27350 1 1 111 THR HG22 H -4.815 5.290 -2.263 1.00 . A A . 111 THR HG22 1 1
16 27351 1 1 111 THR HG23 H -3.752 5.212 -3.667 1.00 . A A . 111 THR HG23 1 1
16 27352 1 1 111 THR N N -4.867 7.837 -1.518 1.00 . A A . 111 THR N 1 1
16 27353 1 1 111 THR O O -6.888 5.688 -1.556 1.00 . A A . 111 THR O 1 1
16 27354 1 1 111 THR OG1 O -6.050 6.701 -4.832 1.00 . A A . 111 THR OG1 1 1
16 27355 1 1 112 GLN C C -9.972 5.805 -2.607 1.00 . A A . 112 GLN C 1 1
16 27356 1 1 112 GLN CA C -9.414 6.804 -1.598 1.00 . A A . 112 GLN CA 1 1
16 27357 1 1 112 GLN CB C -10.446 7.886 -1.286 1.00 . A A . 112 GLN CB 1 1
16 27358 1 1 112 GLN CD C -12.517 7.256 0.032 1.00 . A A . 112 GLN CD 1 1
16 27359 1 1 112 GLN CG C -11.085 7.749 0.089 1.00 . A A . 112 GLN CG 1 1
16 27360 1 1 112 GLN H H -8.263 8.325 -2.481 1.00 . A A . 112 GLN H 1 1
16 27361 1 1 112 GLN HA H -9.167 6.280 -0.689 1.00 . A A . 112 GLN HA 1 1
16 27362 1 1 112 GLN HB2 H -9.961 8.848 -1.334 1.00 . A A . 112 GLN HB2 1 1
16 27363 1 1 112 GLN HB3 H -11.218 7.851 -2.031 1.00 . A A . 112 GLN HB3 1 1
16 27364 1 1 112 GLN HE21 H -12.058 6.010 -1.438 1.00 . A A . 112 GLN HE21 1 1
16 27365 1 1 112 GLN HE22 H -13.695 5.976 -0.921 1.00 . A A . 112 GLN HE22 1 1
16 27366 1 1 112 GLN HG2 H -10.505 7.050 0.671 1.00 . A A . 112 GLN HG2 1 1
16 27367 1 1 112 GLN HG3 H -11.072 8.714 0.573 1.00 . A A . 112 GLN HG3 1 1
16 27368 1 1 112 GLN N N -8.205 7.427 -2.098 1.00 . A A . 112 GLN N 1 1
16 27369 1 1 112 GLN NE2 N -12.784 6.321 -0.869 1.00 . A A . 112 GLN NE2 1 1
16 27370 1 1 112 GLN O O -9.916 6.027 -3.816 1.00 . A A . 112 GLN O 1 1
16 27371 1 1 112 GLN OE1 O -13.373 7.711 0.791 1.00 . A A . 112 GLN OE1 1 1
16 27372 1 1 113 VAL C C -12.589 3.550 -2.669 1.00 . A A . 113 VAL C 1 1
16 27373 1 1 113 VAL CA C -11.092 3.670 -2.934 1.00 . A A . 113 VAL CA 1 1
16 27374 1 1 113 VAL CB C -10.408 2.317 -2.666 1.00 . A A . 113 VAL CB 1 1
16 27375 1 1 113 VAL CG1 C -11.175 1.170 -3.313 1.00 . A A . 113 VAL CG1 1 1
16 27376 1 1 113 VAL CG2 C -8.968 2.344 -3.158 1.00 . A A . 113 VAL CG2 1 1
16 27377 1 1 113 VAL H H -10.536 4.588 -1.123 1.00 . A A . 113 VAL H 1 1
16 27378 1 1 113 VAL HA H -10.932 3.940 -3.967 1.00 . A A . 113 VAL HA 1 1
16 27379 1 1 113 VAL HB H -10.394 2.159 -1.597 1.00 . A A . 113 VAL HB 1 1
16 27380 1 1 113 VAL HG11 H -11.739 1.544 -4.155 1.00 . A A . 113 VAL HG11 1 1
16 27381 1 1 113 VAL HG12 H -11.851 0.737 -2.590 1.00 . A A . 113 VAL HG12 1 1
16 27382 1 1 113 VAL HG13 H -10.479 0.417 -3.651 1.00 . A A . 113 VAL HG13 1 1
16 27383 1 1 113 VAL HG21 H -8.425 3.120 -2.638 1.00 . A A . 113 VAL HG21 1 1
16 27384 1 1 113 VAL HG22 H -8.954 2.545 -4.219 1.00 . A A . 113 VAL HG22 1 1
16 27385 1 1 113 VAL HG23 H -8.504 1.389 -2.966 1.00 . A A . 113 VAL HG23 1 1
16 27386 1 1 113 VAL N N -10.516 4.705 -2.096 1.00 . A A . 113 VAL N 1 1
16 27387 1 1 113 VAL O O -13.015 3.429 -1.519 1.00 . A A . 113 VAL O 1 1
16 27388 1 1 114 THR C C -15.326 2.119 -4.040 1.00 . A A . 114 THR C 1 1
16 27389 1 1 114 THR CA C -14.829 3.497 -3.614 1.00 . A A . 114 THR CA 1 1
16 27390 1 1 114 THR CB C -15.503 4.583 -4.456 1.00 . A A . 114 THR CB 1 1
16 27391 1 1 114 THR CG2 C -17.016 4.532 -4.405 1.00 . A A . 114 THR CG2 1 1
16 27392 1 1 114 THR H H -12.983 3.698 -4.622 1.00 . A A . 114 THR H 1 1
16 27393 1 1 114 THR HA H -15.082 3.652 -2.578 1.00 . A A . 114 THR HA 1 1
16 27394 1 1 114 THR HB H -15.202 4.465 -5.488 1.00 . A A . 114 THR HB 1 1
16 27395 1 1 114 THR HG1 H -14.153 5.884 -3.889 1.00 . A A . 114 THR HG1 1 1
16 27396 1 1 114 THR HG21 H -17.335 4.336 -3.392 1.00 . A A . 114 THR HG21 1 1
16 27397 1 1 114 THR HG22 H -17.371 3.744 -5.053 1.00 . A A . 114 THR HG22 1 1
16 27398 1 1 114 THR HG23 H -17.419 5.478 -4.733 1.00 . A A . 114 THR HG23 1 1
16 27399 1 1 114 THR N N -13.381 3.594 -3.735 1.00 . A A . 114 THR N 1 1
16 27400 1 1 114 THR O O -15.093 1.684 -5.167 1.00 . A A . 114 THR O 1 1
16 27401 1 1 114 THR OG1 O -15.104 5.871 -4.023 1.00 . A A . 114 THR OG1 1 1
16 27402 1 1 115 VAL C C -18.076 0.108 -3.262 1.00 . A A . 115 VAL C 1 1
16 27403 1 1 115 VAL CA C -16.548 0.109 -3.403 1.00 . A A . 115 VAL CA 1 1
16 27404 1 1 115 VAL CB C -15.921 -0.957 -2.469 1.00 . A A . 115 VAL CB 1 1
16 27405 1 1 115 VAL CG1 C -15.843 -2.307 -3.172 1.00 . A A . 115 VAL CG1 1 1
16 27406 1 1 115 VAL CG2 C -14.537 -0.522 -2.001 1.00 . A A . 115 VAL CG2 1 1
16 27407 1 1 115 VAL H H -16.166 1.840 -2.247 1.00 . A A . 115 VAL H 1 1
16 27408 1 1 115 VAL HA H -16.295 -0.144 -4.423 1.00 . A A . 115 VAL HA 1 1
16 27409 1 1 115 VAL HB H -16.553 -1.064 -1.600 1.00 . A A . 115 VAL HB 1 1
16 27410 1 1 115 VAL HG11 H -14.841 -2.700 -3.090 1.00 . A A . 115 VAL HG11 1 1
16 27411 1 1 115 VAL HG12 H -16.097 -2.186 -4.215 1.00 . A A . 115 VAL HG12 1 1
16 27412 1 1 115 VAL HG13 H -16.538 -2.993 -2.711 1.00 . A A . 115 VAL HG13 1 1
16 27413 1 1 115 VAL HG21 H -13.862 -0.503 -2.844 1.00 . A A . 115 VAL HG21 1 1
16 27414 1 1 115 VAL HG22 H -14.171 -1.221 -1.264 1.00 . A A . 115 VAL HG22 1 1
16 27415 1 1 115 VAL HG23 H -14.596 0.463 -1.565 1.00 . A A . 115 VAL HG23 1 1
16 27416 1 1 115 VAL N N -16.013 1.438 -3.128 1.00 . A A . 115 VAL N 1 1
16 27417 1 1 115 VAL O O -18.716 1.136 -3.482 1.00 . A A . 115 VAL O 1 1
16 27418 1 1 116 SER C C -20.813 -0.954 -4.085 1.00 . A A . 116 SER C 1 1
16 27419 1 1 116 SER CA C -20.106 -1.145 -2.748 1.00 . A A . 116 SER CA 1 1
16 27420 1 1 116 SER CB C -20.613 -0.117 -1.736 1.00 . A A . 116 SER CB 1 1
16 27421 1 1 116 SER H H -18.113 -1.827 -2.746 1.00 . A A . 116 SER H 1 1
16 27422 1 1 116 SER HA H -20.325 -2.136 -2.379 1.00 . A A . 116 SER HA 1 1
16 27423 1 1 116 SER HB2 H -20.283 0.866 -2.031 1.00 . A A . 116 SER HB2 1 1
16 27424 1 1 116 SER HB3 H -21.692 -0.142 -1.711 1.00 . A A . 116 SER HB3 1 1
16 27425 1 1 116 SER HG H -20.772 -0.127 0.216 1.00 . A A . 116 SER HG 1 1
16 27426 1 1 116 SER N N -18.660 -1.038 -2.905 1.00 . A A . 116 SER N 1 1
16 27427 1 1 116 SER O O -20.274 -0.334 -5.002 1.00 . A A . 116 SER O 1 1
16 27428 1 1 116 SER OG O -20.119 -0.390 -0.437 1.00 . A A . 116 SER OG 1 1
16 27429 1 1 117 SER C C -23.202 0.066 -5.680 1.00 . A A . 117 SER C 1 1
16 27430 1 1 117 SER CA C -22.806 -1.383 -5.415 1.00 . A A . 117 SER CA 1 1
16 27431 1 1 117 SER CB C -24.057 -2.258 -5.327 1.00 . A A . 117 SER CB 1 1
16 27432 1 1 117 SER H H -22.399 -1.975 -3.424 1.00 . A A . 117 SER H 1 1
16 27433 1 1 117 SER HA H -22.191 -1.731 -6.232 1.00 . A A . 117 SER HA 1 1
16 27434 1 1 117 SER HB2 H -24.900 -1.650 -5.034 1.00 . A A . 117 SER HB2 1 1
16 27435 1 1 117 SER HB3 H -24.252 -2.703 -6.292 1.00 . A A . 117 SER HB3 1 1
16 27436 1 1 117 SER HG H -24.221 -2.999 -3.521 1.00 . A A . 117 SER HG 1 1
16 27437 1 1 117 SER N N -22.024 -1.492 -4.189 1.00 . A A . 117 SER N 1 1
16 27438 1 1 117 SER O O -24.215 0.283 -6.378 1.00 . A A . 117 SER O 1 1
16 27439 1 1 117 SER OXT O -22.497 0.971 -5.187 1.00 . A A . 117 SER OXT 1 1
16 27440 1 1 117 SER OG O -23.890 -3.293 -4.373 1.00 . A A . 117 SER OG 1 1
17 27441 1 1 1 GLN C C 14.561 12.625 -0.515 1.00 . A A . 1 GLN C 1 1
17 27442 1 1 1 GLN CA C 15.337 13.750 0.164 1.00 . A A . 1 GLN CA 1 1
17 27443 1 1 1 GLN CB C 16.484 14.221 -0.733 1.00 . A A . 1 GLN CB 1 1
17 27444 1 1 1 GLN CD C 17.404 16.280 -1.871 1.00 . A A . 1 GLN CD 1 1
17 27445 1 1 1 GLN CG C 16.780 15.707 -0.614 1.00 . A A . 1 GLN CG 1 1
17 27446 1 1 1 GLN H1 H 16.752 12.735 1.259 1.00 . A A . 1 GLN H1 1 1
17 27447 1 1 1 GLN H2 H 15.180 12.735 1.946 1.00 . A A . 1 GLN H2 1 1
17 27448 1 1 1 GLN H3 H 16.148 14.151 2.012 1.00 . A A . 1 GLN H3 1 1
17 27449 1 1 1 GLN HA H 14.668 14.577 0.349 1.00 . A A . 1 GLN HA 1 1
17 27450 1 1 1 GLN HB2 H 17.378 13.675 -0.470 1.00 . A A . 1 GLN HB2 1 1
17 27451 1 1 1 GLN HB3 H 16.232 14.007 -1.762 1.00 . A A . 1 GLN HB3 1 1
17 27452 1 1 1 GLN HE21 H 18.839 17.140 -0.796 1.00 . A A . 1 GLN HE21 1 1
17 27453 1 1 1 GLN HE22 H 18.924 17.395 -2.503 1.00 . A A . 1 GLN HE22 1 1
17 27454 1 1 1 GLN HG2 H 15.856 16.230 -0.419 1.00 . A A . 1 GLN HG2 1 1
17 27455 1 1 1 GLN HG3 H 17.461 15.860 0.211 1.00 . A A . 1 GLN HG3 1 1
17 27456 1 1 1 GLN N N 15.905 13.303 1.462 1.00 . A A . 1 GLN N 1 1
17 27457 1 1 1 GLN NE2 N 18.500 17.012 -1.707 1.00 . A A . 1 GLN NE2 1 1
17 27458 1 1 1 GLN O O 14.869 12.235 -1.642 1.00 . A A . 1 GLN O 1 1
17 27459 1 1 1 GLN OE1 O 16.908 16.067 -2.977 1.00 . A A . 1 GLN OE1 1 1
17 27460 1 1 2 VAL C C 11.306 11.501 -0.615 1.00 . A A . 2 VAL C 1 1
17 27461 1 1 2 VAL CA C 12.732 11.026 -0.354 1.00 . A A . 2 VAL CA 1 1
17 27462 1 1 2 VAL CB C 12.692 9.806 0.597 1.00 . A A . 2 VAL CB 1 1
17 27463 1 1 2 VAL CG1 C 13.462 8.637 0.000 1.00 . A A . 2 VAL CG1 1 1
17 27464 1 1 2 VAL CG2 C 13.240 10.161 1.974 1.00 . A A . 2 VAL CG2 1 1
17 27465 1 1 2 VAL H H 13.356 12.458 1.072 1.00 . A A . 2 VAL H 1 1
17 27466 1 1 2 VAL HA H 13.169 10.711 -1.291 1.00 . A A . 2 VAL HA 1 1
17 27467 1 1 2 VAL HB H 11.663 9.503 0.713 1.00 . A A . 2 VAL HB 1 1
17 27468 1 1 2 VAL HG11 H 14.467 8.629 0.395 1.00 . A A . 2 VAL HG11 1 1
17 27469 1 1 2 VAL HG12 H 13.498 8.741 -1.074 1.00 . A A . 2 VAL HG12 1 1
17 27470 1 1 2 VAL HG13 H 12.967 7.712 0.256 1.00 . A A . 2 VAL HG13 1 1
17 27471 1 1 2 VAL HG21 H 14.239 10.559 1.872 1.00 . A A . 2 VAL HG21 1 1
17 27472 1 1 2 VAL HG22 H 13.266 9.275 2.590 1.00 . A A . 2 VAL HG22 1 1
17 27473 1 1 2 VAL HG23 H 12.603 10.902 2.434 1.00 . A A . 2 VAL HG23 1 1
17 27474 1 1 2 VAL N N 13.553 12.107 0.179 1.00 . A A . 2 VAL N 1 1
17 27475 1 1 2 VAL O O 10.847 12.476 -0.019 1.00 . A A . 2 VAL O 1 1
17 27476 1 1 3 GLN C C 8.388 9.900 -2.032 1.00 . A A . 3 GLN C 1 1
17 27477 1 1 3 GLN CA C 9.237 11.154 -1.849 1.00 . A A . 3 GLN CA 1 1
17 27478 1 1 3 GLN CB C 9.205 11.996 -3.125 1.00 . A A . 3 GLN CB 1 1
17 27479 1 1 3 GLN CD C 8.782 11.368 -5.537 1.00 . A A . 3 GLN CD 1 1
17 27480 1 1 3 GLN CG C 9.721 11.260 -4.351 1.00 . A A . 3 GLN CG 1 1
17 27481 1 1 3 GLN H H 11.033 10.038 -1.949 1.00 . A A . 3 GLN H 1 1
17 27482 1 1 3 GLN HA H 8.830 11.735 -1.034 1.00 . A A . 3 GLN HA 1 1
17 27483 1 1 3 GLN HB2 H 8.186 12.301 -3.316 1.00 . A A . 3 GLN HB2 1 1
17 27484 1 1 3 GLN HB3 H 9.813 12.876 -2.978 1.00 . A A . 3 GLN HB3 1 1
17 27485 1 1 3 GLN HE21 H 7.339 10.467 -4.507 1.00 . A A . 3 GLN HE21 1 1
17 27486 1 1 3 GLN HE22 H 6.934 10.926 -6.122 1.00 . A A . 3 GLN HE22 1 1
17 27487 1 1 3 GLN HG2 H 10.677 11.678 -4.630 1.00 . A A . 3 GLN HG2 1 1
17 27488 1 1 3 GLN HG3 H 9.845 10.216 -4.103 1.00 . A A . 3 GLN HG3 1 1
17 27489 1 1 3 GLN N N 10.611 10.805 -1.508 1.00 . A A . 3 GLN N 1 1
17 27490 1 1 3 GLN NE2 N 7.562 10.870 -5.372 1.00 . A A . 3 GLN NE2 1 1
17 27491 1 1 3 GLN O O 8.903 8.835 -2.371 1.00 . A A . 3 GLN O 1 1
17 27492 1 1 3 GLN OE1 O 9.148 11.893 -6.588 1.00 . A A . 3 GLN OE1 1 1
17 27493 1 1 4 LEU C C 4.829 9.372 -2.516 1.00 . A A . 4 LEU C 1 1
17 27494 1 1 4 LEU CA C 6.167 8.911 -1.947 1.00 . A A . 4 LEU CA 1 1
17 27495 1 1 4 LEU CB C 5.954 8.227 -0.595 1.00 . A A . 4 LEU CB 1 1
17 27496 1 1 4 LEU CD1 C 7.797 8.419 1.096 1.00 . A A . 4 LEU CD1 1 1
17 27497 1 1 4 LEU CD2 C 6.864 6.171 0.521 1.00 . A A . 4 LEU CD2 1 1
17 27498 1 1 4 LEU CG C 7.199 7.558 -0.006 1.00 . A A . 4 LEU CG 1 1
17 27499 1 1 4 LEU H H 6.734 10.909 -1.538 1.00 . A A . 4 LEU H 1 1
17 27500 1 1 4 LEU HA H 6.611 8.205 -2.631 1.00 . A A . 4 LEU HA 1 1
17 27501 1 1 4 LEU HB2 H 5.600 8.968 0.107 1.00 . A A . 4 LEU HB2 1 1
17 27502 1 1 4 LEU HB3 H 5.189 7.474 -0.714 1.00 . A A . 4 LEU HB3 1 1
17 27503 1 1 4 LEU HD11 H 7.475 9.442 0.970 1.00 . A A . 4 LEU HD11 1 1
17 27504 1 1 4 LEU HD12 H 8.875 8.372 1.045 1.00 . A A . 4 LEU HD12 1 1
17 27505 1 1 4 LEU HD13 H 7.467 8.053 2.057 1.00 . A A . 4 LEU HD13 1 1
17 27506 1 1 4 LEU HD21 H 5.986 5.796 0.015 1.00 . A A . 4 LEU HD21 1 1
17 27507 1 1 4 LEU HD22 H 6.671 6.225 1.582 1.00 . A A . 4 LEU HD22 1 1
17 27508 1 1 4 LEU HD23 H 7.696 5.506 0.340 1.00 . A A . 4 LEU HD23 1 1
17 27509 1 1 4 LEU HG H 7.942 7.451 -0.783 1.00 . A A . 4 LEU HG 1 1
17 27510 1 1 4 LEU N N 7.086 10.034 -1.806 1.00 . A A . 4 LEU N 1 1
17 27511 1 1 4 LEU O O 4.168 10.242 -1.949 1.00 . A A . 4 LEU O 1 1
17 27512 1 1 5 GLN C C 2.456 7.894 -4.801 1.00 . A A . 5 GLN C 1 1
17 27513 1 1 5 GLN CA C 3.178 9.137 -4.290 1.00 . A A . 5 GLN CA 1 1
17 27514 1 1 5 GLN CB C 3.432 10.105 -5.447 1.00 . A A . 5 GLN CB 1 1
17 27515 1 1 5 GLN CD C 2.444 11.773 -7.066 1.00 . A A . 5 GLN CD 1 1
17 27516 1 1 5 GLN CG C 2.162 10.697 -6.037 1.00 . A A . 5 GLN CG 1 1
17 27517 1 1 5 GLN H H 5.007 8.098 -4.048 1.00 . A A . 5 GLN H 1 1
17 27518 1 1 5 GLN HA H 2.554 9.625 -3.556 1.00 . A A . 5 GLN HA 1 1
17 27519 1 1 5 GLN HB2 H 4.050 10.917 -5.093 1.00 . A A . 5 GLN HB2 1 1
17 27520 1 1 5 GLN HB3 H 3.957 9.581 -6.231 1.00 . A A . 5 GLN HB3 1 1
17 27521 1 1 5 GLN HE21 H 2.777 10.391 -8.457 1.00 . A A . 5 GLN HE21 1 1
17 27522 1 1 5 GLN HE22 H 2.938 12.031 -8.975 1.00 . A A . 5 GLN HE22 1 1
17 27523 1 1 5 GLN HG2 H 1.599 9.907 -6.510 1.00 . A A . 5 GLN HG2 1 1
17 27524 1 1 5 GLN HG3 H 1.576 11.127 -5.238 1.00 . A A . 5 GLN HG3 1 1
17 27525 1 1 5 GLN N N 4.436 8.784 -3.642 1.00 . A A . 5 GLN N 1 1
17 27526 1 1 5 GLN NE2 N 2.750 11.356 -8.290 1.00 . A A . 5 GLN NE2 1 1
17 27527 1 1 5 GLN O O 3.049 6.822 -4.916 1.00 . A A . 5 GLN O 1 1
17 27528 1 1 5 GLN OE1 O 2.388 12.966 -6.766 1.00 . A A . 5 GLN OE1 1 1
17 27529 1 1 6 GLU C C -0.044 7.178 -7.057 1.00 . A A . 6 GLU C 1 1
17 27530 1 1 6 GLU CA C 0.362 6.939 -5.605 1.00 . A A . 6 GLU CA 1 1
17 27531 1 1 6 GLU CB C -0.894 6.745 -4.740 1.00 . A A . 6 GLU CB 1 1
17 27532 1 1 6 GLU CD C 0.152 7.149 -2.474 1.00 . A A . 6 GLU CD 1 1
17 27533 1 1 6 GLU CG C -0.909 7.580 -3.467 1.00 . A A . 6 GLU CG 1 1
17 27534 1 1 6 GLU H H 0.755 8.927 -4.992 1.00 . A A . 6 GLU H 1 1
17 27535 1 1 6 GLU HA H 0.964 6.043 -5.557 1.00 . A A . 6 GLU HA 1 1
17 27536 1 1 6 GLU HB2 H -1.763 7.010 -5.324 1.00 . A A . 6 GLU HB2 1 1
17 27537 1 1 6 GLU HB3 H -0.966 5.704 -4.461 1.00 . A A . 6 GLU HB3 1 1
17 27538 1 1 6 GLU HG2 H -0.738 8.613 -3.727 1.00 . A A . 6 GLU HG2 1 1
17 27539 1 1 6 GLU HG3 H -1.879 7.483 -3.001 1.00 . A A . 6 GLU HG3 1 1
17 27540 1 1 6 GLU N N 1.170 8.047 -5.106 1.00 . A A . 6 GLU N 1 1
17 27541 1 1 6 GLU O O 0.037 8.300 -7.556 1.00 . A A . 6 GLU O 1 1
17 27542 1 1 6 GLU OE1 O -0.051 6.118 -1.800 1.00 . A A . 6 GLU OE1 1 1
17 27543 1 1 6 GLU OE2 O 1.184 7.844 -2.370 1.00 . A A . 6 GLU OE2 1 1
17 27544 1 1 7 SER C C -1.838 5.070 -9.492 1.00 . A A . 7 SER C 1 1
17 27545 1 1 7 SER CA C -0.904 6.218 -9.121 1.00 . A A . 7 SER CA 1 1
17 27546 1 1 7 SER CB C 0.316 6.224 -10.045 1.00 . A A . 7 SER CB 1 1
17 27547 1 1 7 SER H H -0.527 5.249 -7.275 1.00 . A A . 7 SER H 1 1
17 27548 1 1 7 SER HA H -1.437 7.150 -9.238 1.00 . A A . 7 SER HA 1 1
17 27549 1 1 7 SER HB2 H 1.215 6.285 -9.450 1.00 . A A . 7 SER HB2 1 1
17 27550 1 1 7 SER HB3 H 0.331 5.314 -10.627 1.00 . A A . 7 SER HB3 1 1
17 27551 1 1 7 SER HG H 1.172 7.545 -11.212 1.00 . A A . 7 SER HG 1 1
17 27552 1 1 7 SER N N -0.484 6.118 -7.728 1.00 . A A . 7 SER N 1 1
17 27553 1 1 7 SER O O -1.448 3.903 -9.455 1.00 . A A . 7 SER O 1 1
17 27554 1 1 7 SER OG O 0.280 7.331 -10.929 1.00 . A A . 7 SER OG 1 1
17 27555 1 1 8 GLY C C -5.210 4.330 -9.257 1.00 . A A . 8 GLY C 1 1
17 27556 1 1 8 GLY CA C -4.043 4.398 -10.223 1.00 . A A . 8 GLY CA 1 1
17 27557 1 1 8 GLY H H -3.326 6.357 -9.861 1.00 . A A . 8 GLY H 1 1
17 27558 1 1 8 GLY HA2 H -4.420 4.622 -11.210 1.00 . A A . 8 GLY HA2 1 1
17 27559 1 1 8 GLY HA3 H -3.554 3.435 -10.247 1.00 . A A . 8 GLY HA3 1 1
17 27560 1 1 8 GLY N N -3.072 5.410 -9.850 1.00 . A A . 8 GLY N 1 1
17 27561 1 1 8 GLY O O -6.332 4.007 -9.649 1.00 . A A . 8 GLY O 1 1
17 27562 1 1 9 GLY C C -7.228 5.349 -7.390 1.00 . A A . 9 GLY C 1 1
17 27563 1 1 9 GLY CA C -5.979 4.599 -6.979 1.00 . A A . 9 GLY CA 1 1
17 27564 1 1 9 GLY H H -4.037 4.878 -7.737 1.00 . A A . 9 GLY H 1 1
17 27565 1 1 9 GLY HA2 H -6.238 3.571 -6.785 1.00 . A A . 9 GLY HA2 1 1
17 27566 1 1 9 GLY HA3 H -5.594 5.037 -6.071 1.00 . A A . 9 GLY HA3 1 1
17 27567 1 1 9 GLY N N -4.944 4.633 -7.990 1.00 . A A . 9 GLY N 1 1
17 27568 1 1 9 GLY O O -7.154 6.415 -8.002 1.00 . A A . 9 GLY O 1 1
17 27569 1 1 10 GLY C C -10.821 4.502 -7.081 1.00 . A A . 10 GLY C 1 1
17 27570 1 1 10 GLY CA C -9.641 5.403 -7.383 1.00 . A A . 10 GLY CA 1 1
17 27571 1 1 10 GLY H H -8.358 3.937 -6.563 1.00 . A A . 10 GLY H 1 1
17 27572 1 1 10 GLY HA2 H -9.745 6.316 -6.816 1.00 . A A . 10 GLY HA2 1 1
17 27573 1 1 10 GLY HA3 H -9.645 5.643 -8.436 1.00 . A A . 10 GLY HA3 1 1
17 27574 1 1 10 GLY N N -8.374 4.784 -7.049 1.00 . A A . 10 GLY N 1 1
17 27575 1 1 10 GLY O O -10.717 3.577 -6.276 1.00 . A A . 10 GLY O 1 1
17 27576 1 1 11 LEU C C -13.023 2.602 -8.101 1.00 . A A . 11 LEU C 1 1
17 27577 1 1 11 LEU CA C -13.157 4.007 -7.522 1.00 . A A . 11 LEU CA 1 1
17 27578 1 1 11 LEU CB C -14.340 4.726 -8.159 1.00 . A A . 11 LEU CB 1 1
17 27579 1 1 11 LEU CD1 C -14.109 7.119 -8.864 1.00 . A A . 11 LEU CD1 1 1
17 27580 1 1 11 LEU CD2 C -15.884 6.466 -7.223 1.00 . A A . 11 LEU CD2 1 1
17 27581 1 1 11 LEU CG C -14.476 6.180 -7.725 1.00 . A A . 11 LEU CG 1 1
17 27582 1 1 11 LEU H H -11.969 5.534 -8.337 1.00 . A A . 11 LEU H 1 1
17 27583 1 1 11 LEU HA H -13.322 3.946 -6.464 1.00 . A A . 11 LEU HA 1 1
17 27584 1 1 11 LEU HB2 H -14.224 4.692 -9.233 1.00 . A A . 11 LEU HB2 1 1
17 27585 1 1 11 LEU HB3 H -15.245 4.202 -7.891 1.00 . A A . 11 LEU HB3 1 1
17 27586 1 1 11 LEU HD11 H -14.713 8.012 -8.803 1.00 . A A . 11 LEU HD11 1 1
17 27587 1 1 11 LEU HD12 H -14.288 6.627 -9.808 1.00 . A A . 11 LEU HD12 1 1
17 27588 1 1 11 LEU HD13 H -13.065 7.385 -8.789 1.00 . A A . 11 LEU HD13 1 1
17 27589 1 1 11 LEU HD21 H -15.949 7.496 -6.903 1.00 . A A . 11 LEU HD21 1 1
17 27590 1 1 11 LEU HD22 H -16.109 5.816 -6.391 1.00 . A A . 11 LEU HD22 1 1
17 27591 1 1 11 LEU HD23 H -16.592 6.291 -8.018 1.00 . A A . 11 LEU HD23 1 1
17 27592 1 1 11 LEU HG H -13.785 6.353 -6.912 1.00 . A A . 11 LEU HG 1 1
17 27593 1 1 11 LEU N N -11.947 4.781 -7.724 1.00 . A A . 11 LEU N 1 1
17 27594 1 1 11 LEU O O -12.302 2.387 -9.075 1.00 . A A . 11 LEU O 1 1
17 27595 1 1 12 VAL C C -14.823 -0.542 -7.327 1.00 . A A . 12 VAL C 1 1
17 27596 1 1 12 VAL CA C -13.686 0.265 -7.946 1.00 . A A . 12 VAL CA 1 1
17 27597 1 1 12 VAL CB C -12.342 -0.402 -7.602 1.00 . A A . 12 VAL CB 1 1
17 27598 1 1 12 VAL CG1 C -12.092 -0.364 -6.102 1.00 . A A . 12 VAL CG1 1 1
17 27599 1 1 12 VAL CG2 C -12.301 -1.832 -8.122 1.00 . A A . 12 VAL CG2 1 1
17 27600 1 1 12 VAL H H -14.280 1.886 -6.723 1.00 . A A . 12 VAL H 1 1
17 27601 1 1 12 VAL HA H -13.798 0.263 -9.020 1.00 . A A . 12 VAL HA 1 1
17 27602 1 1 12 VAL HB H -11.558 0.156 -8.089 1.00 . A A . 12 VAL HB 1 1
17 27603 1 1 12 VAL HG11 H -11.033 -0.451 -5.912 1.00 . A A . 12 VAL HG11 1 1
17 27604 1 1 12 VAL HG12 H -12.612 -1.185 -5.630 1.00 . A A . 12 VAL HG12 1 1
17 27605 1 1 12 VAL HG13 H -12.455 0.570 -5.700 1.00 . A A . 12 VAL HG13 1 1
17 27606 1 1 12 VAL HG21 H -13.152 -2.378 -7.743 1.00 . A A . 12 VAL HG21 1 1
17 27607 1 1 12 VAL HG22 H -11.390 -2.309 -7.791 1.00 . A A . 12 VAL HG22 1 1
17 27608 1 1 12 VAL HG23 H -12.330 -1.823 -9.202 1.00 . A A . 12 VAL HG23 1 1
17 27609 1 1 12 VAL N N -13.723 1.650 -7.494 1.00 . A A . 12 VAL N 1 1
17 27610 1 1 12 VAL O O -14.788 -0.876 -6.143 1.00 . A A . 12 VAL O 1 1
17 27611 1 1 13 GLN C C -16.555 -2.950 -7.085 1.00 . A A . 13 GLN C 1 1
17 27612 1 1 13 GLN CA C -16.978 -1.610 -7.683 1.00 . A A . 13 GLN CA 1 1
17 27613 1 1 13 GLN CB C -17.939 -1.824 -8.854 1.00 . A A . 13 GLN CB 1 1
17 27614 1 1 13 GLN CD C -17.980 -2.668 -11.235 1.00 . A A . 13 GLN CD 1 1
17 27615 1 1 13 GLN CG C -17.508 -2.920 -9.817 1.00 . A A . 13 GLN CG 1 1
17 27616 1 1 13 GLN H H -15.802 -0.553 -9.069 1.00 . A A . 13 GLN H 1 1
17 27617 1 1 13 GLN HA H -17.479 -1.031 -6.922 1.00 . A A . 13 GLN HA 1 1
17 27618 1 1 13 GLN HB2 H -18.904 -2.077 -8.463 1.00 . A A . 13 GLN HB2 1 1
17 27619 1 1 13 GLN HB3 H -18.018 -0.901 -9.409 1.00 . A A . 13 GLN HB3 1 1
17 27620 1 1 13 GLN HE21 H -19.769 -3.418 -10.800 1.00 . A A . 13 GLN HE21 1 1
17 27621 1 1 13 GLN HE22 H -19.561 -2.868 -12.425 1.00 . A A . 13 GLN HE22 1 1
17 27622 1 1 13 GLN HG2 H -16.430 -2.979 -9.818 1.00 . A A . 13 GLN HG2 1 1
17 27623 1 1 13 GLN HG3 H -17.918 -3.861 -9.478 1.00 . A A . 13 GLN HG3 1 1
17 27624 1 1 13 GLN N N -15.829 -0.849 -8.137 1.00 . A A . 13 GLN N 1 1
17 27625 1 1 13 GLN NE2 N -19.229 -3.020 -11.515 1.00 . A A . 13 GLN NE2 1 1
17 27626 1 1 13 GLN O O -15.542 -3.527 -7.482 1.00 . A A . 13 GLN O 1 1
17 27627 1 1 13 GLN OE1 O -17.230 -2.162 -12.070 1.00 . A A . 13 GLN OE1 1 1
17 27628 1 1 14 ALA C C -16.817 -5.818 -6.491 1.00 . A A . 14 ALA C 1 1
17 27629 1 1 14 ALA CA C -17.052 -4.707 -5.472 1.00 . A A . 14 ALA CA 1 1
17 27630 1 1 14 ALA CB C -18.188 -5.082 -4.532 1.00 . A A . 14 ALA CB 1 1
17 27631 1 1 14 ALA H H -18.128 -2.933 -5.855 1.00 . A A . 14 ALA H 1 1
17 27632 1 1 14 ALA HA H -16.159 -4.577 -4.882 1.00 . A A . 14 ALA HA 1 1
17 27633 1 1 14 ALA HB1 H -17.950 -4.755 -3.531 1.00 . A A . 14 ALA HB1 1 1
17 27634 1 1 14 ALA HB2 H -18.322 -6.154 -4.538 1.00 . A A . 14 ALA HB2 1 1
17 27635 1 1 14 ALA HB3 H -19.099 -4.603 -4.860 1.00 . A A . 14 ALA HB3 1 1
17 27636 1 1 14 ALA N N -17.339 -3.439 -6.128 1.00 . A A . 14 ALA N 1 1
17 27637 1 1 14 ALA O O -17.485 -5.880 -7.523 1.00 . A A . 14 ALA O 1 1
17 27638 1 1 15 GLY C C -14.576 -7.390 -8.188 1.00 . A A . 15 GLY C 1 1
17 27639 1 1 15 GLY CA C -15.552 -7.786 -7.095 1.00 . A A . 15 GLY CA 1 1
17 27640 1 1 15 GLY H H -15.361 -6.590 -5.358 1.00 . A A . 15 GLY H 1 1
17 27641 1 1 15 GLY HA2 H -15.125 -8.597 -6.523 1.00 . A A . 15 GLY HA2 1 1
17 27642 1 1 15 GLY HA3 H -16.468 -8.129 -7.554 1.00 . A A . 15 GLY HA3 1 1
17 27643 1 1 15 GLY N N -15.861 -6.691 -6.195 1.00 . A A . 15 GLY N 1 1
17 27644 1 1 15 GLY O O -14.147 -8.230 -8.978 1.00 . A A . 15 GLY O 1 1
17 27645 1 1 16 GLY C C -11.916 -5.355 -8.669 1.00 . A A . 16 GLY C 1 1
17 27646 1 1 16 GLY CA C -13.292 -5.632 -9.241 1.00 . A A . 16 GLY CA 1 1
17 27647 1 1 16 GLY H H -14.591 -5.481 -7.579 1.00 . A A . 16 GLY H 1 1
17 27648 1 1 16 GLY HA2 H -13.204 -6.378 -10.016 1.00 . A A . 16 GLY HA2 1 1
17 27649 1 1 16 GLY HA3 H -13.680 -4.722 -9.673 1.00 . A A . 16 GLY HA3 1 1
17 27650 1 1 16 GLY N N -14.221 -6.108 -8.234 1.00 . A A . 16 GLY N 1 1
17 27651 1 1 16 GLY O O -11.765 -4.525 -7.773 1.00 . A A . 16 GLY O 1 1
17 27652 1 1 17 SER C C -8.983 -4.530 -9.135 1.00 . A A . 17 SER C 1 1
17 27653 1 1 17 SER CA C -9.545 -5.885 -8.717 1.00 . A A . 17 SER CA 1 1
17 27654 1 1 17 SER CB C -8.662 -7.008 -9.260 1.00 . A A . 17 SER CB 1 1
17 27655 1 1 17 SER H H -11.093 -6.705 -9.893 1.00 . A A . 17 SER H 1 1
17 27656 1 1 17 SER HA H -9.555 -5.938 -7.639 1.00 . A A . 17 SER HA 1 1
17 27657 1 1 17 SER HB2 H -7.827 -7.156 -8.596 1.00 . A A . 17 SER HB2 1 1
17 27658 1 1 17 SER HB3 H -9.238 -7.918 -9.319 1.00 . A A . 17 SER HB3 1 1
17 27659 1 1 17 SER HG H -7.429 -7.271 -10.760 1.00 . A A . 17 SER HG 1 1
17 27660 1 1 17 SER N N -10.911 -6.055 -9.184 1.00 . A A . 17 SER N 1 1
17 27661 1 1 17 SER O O -9.117 -4.118 -10.287 1.00 . A A . 17 SER O 1 1
17 27662 1 1 17 SER OG O -8.168 -6.695 -10.551 1.00 . A A . 17 SER OG 1 1
17 27663 1 1 18 LEU C C -6.253 -2.583 -8.212 1.00 . A A . 18 LEU C 1 1
17 27664 1 1 18 LEU CA C -7.759 -2.542 -8.449 1.00 . A A . 18 LEU CA 1 1
17 27665 1 1 18 LEU CB C -8.405 -1.482 -7.557 1.00 . A A . 18 LEU CB 1 1
17 27666 1 1 18 LEU CD1 C -8.666 0.653 -8.839 1.00 . A A . 18 LEU CD1 1 1
17 27667 1 1 18 LEU CD2 C -7.920 0.712 -6.453 1.00 . A A . 18 LEU CD2 1 1
17 27668 1 1 18 LEU CG C -7.873 -0.066 -7.759 1.00 . A A . 18 LEU CG 1 1
17 27669 1 1 18 LEU H H -8.275 -4.234 -7.292 1.00 . A A . 18 LEU H 1 1
17 27670 1 1 18 LEU HA H -7.943 -2.293 -9.483 1.00 . A A . 18 LEU HA 1 1
17 27671 1 1 18 LEU HB2 H -9.468 -1.478 -7.750 1.00 . A A . 18 LEU HB2 1 1
17 27672 1 1 18 LEU HB3 H -8.243 -1.760 -6.527 1.00 . A A . 18 LEU HB3 1 1
17 27673 1 1 18 LEU HD11 H -9.668 0.843 -8.485 1.00 . A A . 18 LEU HD11 1 1
17 27674 1 1 18 LEU HD12 H -8.708 0.036 -9.725 1.00 . A A . 18 LEU HD12 1 1
17 27675 1 1 18 LEU HD13 H -8.184 1.590 -9.076 1.00 . A A . 18 LEU HD13 1 1
17 27676 1 1 18 LEU HD21 H -7.674 1.747 -6.641 1.00 . A A . 18 LEU HD21 1 1
17 27677 1 1 18 LEU HD22 H -7.208 0.293 -5.758 1.00 . A A . 18 LEU HD22 1 1
17 27678 1 1 18 LEU HD23 H -8.913 0.649 -6.032 1.00 . A A . 18 LEU HD23 1 1
17 27679 1 1 18 LEU HG H -6.844 -0.121 -8.081 1.00 . A A . 18 LEU HG 1 1
17 27680 1 1 18 LEU N N -8.350 -3.847 -8.189 1.00 . A A . 18 LEU N 1 1
17 27681 1 1 18 LEU O O -5.791 -3.092 -7.192 1.00 . A A . 18 LEU O 1 1
17 27682 1 1 19 ARG C C -3.508 -0.655 -8.711 1.00 . A A . 19 ARG C 1 1
17 27683 1 1 19 ARG CA C -4.035 -2.046 -9.053 1.00 . A A . 19 ARG CA 1 1
17 27684 1 1 19 ARG CB C -3.405 -2.535 -10.358 1.00 . A A . 19 ARG CB 1 1
17 27685 1 1 19 ARG CD C -1.319 -1.227 -10.859 1.00 . A A . 19 ARG CD 1 1
17 27686 1 1 19 ARG CG C -1.884 -2.539 -10.339 1.00 . A A . 19 ARG CG 1 1
17 27687 1 1 19 ARG CZ C 0.259 -1.854 -12.646 1.00 . A A . 19 ARG CZ 1 1
17 27688 1 1 19 ARG H H -5.913 -1.669 -9.958 1.00 . A A . 19 ARG H 1 1
17 27689 1 1 19 ARG HA H -3.761 -2.724 -8.260 1.00 . A A . 19 ARG HA 1 1
17 27690 1 1 19 ARG HB2 H -3.743 -3.542 -10.552 1.00 . A A . 19 ARG HB2 1 1
17 27691 1 1 19 ARG HB3 H -3.732 -1.895 -11.162 1.00 . A A . 19 ARG HB3 1 1
17 27692 1 1 19 ARG HD2 H -2.078 -0.464 -10.776 1.00 . A A . 19 ARG HD2 1 1
17 27693 1 1 19 ARG HD3 H -0.467 -0.953 -10.255 1.00 . A A . 19 ARG HD3 1 1
17 27694 1 1 19 ARG HE H -1.511 -0.981 -12.938 1.00 . A A . 19 ARG HE 1 1
17 27695 1 1 19 ARG HG2 H -1.547 -2.688 -9.325 1.00 . A A . 19 ARG HG2 1 1
17 27696 1 1 19 ARG HG3 H -1.528 -3.347 -10.962 1.00 . A A . 19 ARG HG3 1 1
17 27697 1 1 19 ARG HH11 H 0.890 -2.302 -10.778 1.00 . A A . 19 ARG HH11 1 1
17 27698 1 1 19 ARG HH12 H 1.982 -2.730 -12.051 1.00 . A A . 19 ARG HH12 1 1
17 27699 1 1 19 ARG HH21 H -0.077 -1.543 -14.614 1.00 . A A . 19 ARG HH21 1 1
17 27700 1 1 19 ARG HH22 H 1.434 -2.298 -14.229 1.00 . A A . 19 ARG HH22 1 1
17 27701 1 1 19 ARG N N -5.490 -2.054 -9.162 1.00 . A A . 19 ARG N 1 1
17 27702 1 1 19 ARG NE N -0.899 -1.326 -12.256 1.00 . A A . 19 ARG NE 1 1
17 27703 1 1 19 ARG NH1 N 1.114 -2.334 -11.751 1.00 . A A . 19 ARG NH1 1 1
17 27704 1 1 19 ARG NH2 N 0.564 -1.903 -13.936 1.00 . A A . 19 ARG NH2 1 1
17 27705 1 1 19 ARG O O -3.726 0.303 -9.453 1.00 . A A . 19 ARG O 1 1
17 27706 1 1 20 LEU C C -0.714 0.680 -7.292 1.00 . A A . 20 LEU C 1 1
17 27707 1 1 20 LEU CA C -2.230 0.706 -7.149 1.00 . A A . 20 LEU CA 1 1
17 27708 1 1 20 LEU CB C -2.617 0.993 -5.699 1.00 . A A . 20 LEU CB 1 1
17 27709 1 1 20 LEU CD1 C -4.385 1.153 -3.930 1.00 . A A . 20 LEU CD1 1 1
17 27710 1 1 20 LEU CD2 C -4.995 1.447 -6.339 1.00 . A A . 20 LEU CD2 1 1
17 27711 1 1 20 LEU CG C -4.083 0.726 -5.358 1.00 . A A . 20 LEU CG 1 1
17 27712 1 1 20 LEU H H -2.657 -1.358 -7.045 1.00 . A A . 20 LEU H 1 1
17 27713 1 1 20 LEU HA H -2.626 1.487 -7.781 1.00 . A A . 20 LEU HA 1 1
17 27714 1 1 20 LEU HB2 H -2.000 0.382 -5.056 1.00 . A A . 20 LEU HB2 1 1
17 27715 1 1 20 LEU HB3 H -2.406 2.031 -5.491 1.00 . A A . 20 LEU HB3 1 1
17 27716 1 1 20 LEU HD11 H -5.399 1.521 -3.871 1.00 . A A . 20 LEU HD11 1 1
17 27717 1 1 20 LEU HD12 H -3.701 1.935 -3.636 1.00 . A A . 20 LEU HD12 1 1
17 27718 1 1 20 LEU HD13 H -4.270 0.306 -3.270 1.00 . A A . 20 LEU HD13 1 1
17 27719 1 1 20 LEU HD21 H -4.442 2.233 -6.834 1.00 . A A . 20 LEU HD21 1 1
17 27720 1 1 20 LEU HD22 H -5.831 1.875 -5.807 1.00 . A A . 20 LEU HD22 1 1
17 27721 1 1 20 LEU HD23 H -5.356 0.744 -7.075 1.00 . A A . 20 LEU HD23 1 1
17 27722 1 1 20 LEU HG H -4.277 -0.333 -5.438 1.00 . A A . 20 LEU HG 1 1
17 27723 1 1 20 LEU N N -2.803 -0.558 -7.588 1.00 . A A . 20 LEU N 1 1
17 27724 1 1 20 LEU O O -0.067 -0.320 -6.979 1.00 . A A . 20 LEU O 1 1
17 27725 1 1 21 SER C C 1.866 3.033 -7.149 1.00 . A A . 21 SER C 1 1
17 27726 1 1 21 SER CA C 1.281 1.892 -7.974 1.00 . A A . 21 SER CA 1 1
17 27727 1 1 21 SER CB C 1.589 2.112 -9.454 1.00 . A A . 21 SER CB 1 1
17 27728 1 1 21 SER H H -0.731 2.538 -8.008 1.00 . A A . 21 SER H 1 1
17 27729 1 1 21 SER HA H 1.735 0.965 -7.656 1.00 . A A . 21 SER HA 1 1
17 27730 1 1 21 SER HB2 H 2.654 2.226 -9.586 1.00 . A A . 21 SER HB2 1 1
17 27731 1 1 21 SER HB3 H 1.244 1.261 -10.021 1.00 . A A . 21 SER HB3 1 1
17 27732 1 1 21 SER HG H 0.160 3.025 -10.436 1.00 . A A . 21 SER HG 1 1
17 27733 1 1 21 SER N N -0.158 1.782 -7.774 1.00 . A A . 21 SER N 1 1
17 27734 1 1 21 SER O O 1.586 4.204 -7.404 1.00 . A A . 21 SER O 1 1
17 27735 1 1 21 SER OG O 0.944 3.276 -9.942 1.00 . A A . 21 SER OG 1 1
17 27736 1 1 22 CYS C C 4.819 3.723 -5.575 1.00 . A A . 22 CYS C 1 1
17 27737 1 1 22 CYS CA C 3.320 3.672 -5.308 1.00 . A A . 22 CYS CA 1 1
17 27738 1 1 22 CYS CB C 3.052 3.351 -3.836 1.00 . A A . 22 CYS CB 1 1
17 27739 1 1 22 CYS H H 2.874 1.731 -6.018 1.00 . A A . 22 CYS H 1 1
17 27740 1 1 22 CYS HA H 2.892 4.636 -5.542 1.00 . A A . 22 CYS HA 1 1
17 27741 1 1 22 CYS HB2 H 2.006 3.512 -3.627 1.00 . A A . 22 CYS HB2 1 1
17 27742 1 1 22 CYS HB3 H 3.294 2.316 -3.653 1.00 . A A . 22 CYS HB3 1 1
17 27743 1 1 22 CYS N N 2.686 2.681 -6.166 1.00 . A A . 22 CYS N 1 1
17 27744 1 1 22 CYS O O 5.481 2.688 -5.663 1.00 . A A . 22 CYS O 1 1
17 27745 1 1 22 CYS SG S 4.008 4.361 -2.656 1.00 . A A . 22 CYS SG 1 1
17 27746 1 1 23 ALA C C 7.484 5.690 -4.745 1.00 . A A . 23 ALA C 1 1
17 27747 1 1 23 ALA CA C 6.770 5.119 -5.965 1.00 . A A . 23 ALA CA 1 1
17 27748 1 1 23 ALA CB C 6.970 6.023 -7.171 1.00 . A A . 23 ALA CB 1 1
17 27749 1 1 23 ALA H H 4.766 5.718 -5.625 1.00 . A A . 23 ALA H 1 1
17 27750 1 1 23 ALA HA H 7.194 4.153 -6.197 1.00 . A A . 23 ALA HA 1 1
17 27751 1 1 23 ALA HB1 H 7.750 5.618 -7.799 1.00 . A A . 23 ALA HB1 1 1
17 27752 1 1 23 ALA HB2 H 7.253 7.011 -6.839 1.00 . A A . 23 ALA HB2 1 1
17 27753 1 1 23 ALA HB3 H 6.050 6.082 -7.734 1.00 . A A . 23 ALA HB3 1 1
17 27754 1 1 23 ALA N N 5.348 4.932 -5.704 1.00 . A A . 23 ALA N 1 1
17 27755 1 1 23 ALA O O 6.907 6.464 -3.982 1.00 . A A . 23 ALA O 1 1
17 27756 1 1 24 ALA C C 11.019 5.827 -3.803 1.00 . A A . 24 ALA C 1 1
17 27757 1 1 24 ALA CA C 9.539 5.772 -3.443 1.00 . A A . 24 ALA CA 1 1
17 27758 1 1 24 ALA CB C 9.322 4.875 -2.233 1.00 . A A . 24 ALA CB 1 1
17 27759 1 1 24 ALA H H 9.145 4.681 -5.213 1.00 . A A . 24 ALA H 1 1
17 27760 1 1 24 ALA HA H 9.202 6.766 -3.189 1.00 . A A . 24 ALA HA 1 1
17 27761 1 1 24 ALA HB1 H 10.082 4.109 -2.212 1.00 . A A . 24 ALA HB1 1 1
17 27762 1 1 24 ALA HB2 H 8.347 4.414 -2.297 1.00 . A A . 24 ALA HB2 1 1
17 27763 1 1 24 ALA HB3 H 9.381 5.467 -1.331 1.00 . A A . 24 ALA HB3 1 1
17 27764 1 1 24 ALA N N 8.743 5.301 -4.569 1.00 . A A . 24 ALA N 1 1
17 27765 1 1 24 ALA O O 11.792 4.942 -3.436 1.00 . A A . 24 ALA O 1 1
17 27766 1 1 25 SER C C 13.527 8.004 -3.999 1.00 . A A . 25 SER C 1 1
17 27767 1 1 25 SER CA C 12.798 7.045 -4.934 1.00 . A A . 25 SER CA 1 1
17 27768 1 1 25 SER CB C 12.867 7.565 -6.371 1.00 . A A . 25 SER CB 1 1
17 27769 1 1 25 SER H H 10.747 7.547 -4.786 1.00 . A A . 25 SER H 1 1
17 27770 1 1 25 SER HA H 13.280 6.080 -4.887 1.00 . A A . 25 SER HA 1 1
17 27771 1 1 25 SER HB2 H 11.974 8.131 -6.590 1.00 . A A . 25 SER HB2 1 1
17 27772 1 1 25 SER HB3 H 13.732 8.203 -6.480 1.00 . A A . 25 SER HB3 1 1
17 27773 1 1 25 SER HG H 13.735 5.960 -7.083 1.00 . A A . 25 SER HG 1 1
17 27774 1 1 25 SER N N 11.409 6.874 -4.524 1.00 . A A . 25 SER N 1 1
17 27775 1 1 25 SER O O 12.901 8.749 -3.245 1.00 . A A . 25 SER O 1 1
17 27776 1 1 25 SER OG O 12.968 6.497 -7.297 1.00 . A A . 25 SER OG 1 1
17 27777 1 1 26 GLY C C 16.845 8.146 -2.605 1.00 . A A . 26 GLY C 1 1
17 27778 1 1 26 GLY CA C 15.648 8.853 -3.208 1.00 . A A . 26 GLY CA 1 1
17 27779 1 1 26 GLY H H 15.299 7.366 -4.675 1.00 . A A . 26 GLY H 1 1
17 27780 1 1 26 GLY HA2 H 15.996 9.688 -3.797 1.00 . A A . 26 GLY HA2 1 1
17 27781 1 1 26 GLY HA3 H 15.024 9.225 -2.409 1.00 . A A . 26 GLY HA3 1 1
17 27782 1 1 26 GLY N N 14.855 7.980 -4.054 1.00 . A A . 26 GLY N 1 1
17 27783 1 1 26 GLY O O 17.403 7.229 -3.208 1.00 . A A . 26 GLY O 1 1
17 27784 1 1 27 ARG C C 17.928 7.210 0.515 1.00 . A A . 27 ARG C 1 1
17 27785 1 1 27 ARG CA C 18.381 7.976 -0.723 1.00 . A A . 27 ARG CA 1 1
17 27786 1 1 27 ARG CB C 19.389 9.059 -0.328 1.00 . A A . 27 ARG CB 1 1
17 27787 1 1 27 ARG CD C 21.902 9.033 -0.165 1.00 . A A . 27 ARG CD 1 1
17 27788 1 1 27 ARG CG C 20.596 8.524 0.427 1.00 . A A . 27 ARG CG 1 1
17 27789 1 1 27 ARG CZ C 22.683 10.766 1.403 1.00 . A A . 27 ARG CZ 1 1
17 27790 1 1 27 ARG H H 16.756 9.308 -0.981 1.00 . A A . 27 ARG H 1 1
17 27791 1 1 27 ARG HA H 18.856 7.287 -1.405 1.00 . A A . 27 ARG HA 1 1
17 27792 1 1 27 ARG HB2 H 19.738 9.551 -1.224 1.00 . A A . 27 ARG HB2 1 1
17 27793 1 1 27 ARG HB3 H 18.891 9.784 0.299 1.00 . A A . 27 ARG HB3 1 1
17 27794 1 1 27 ARG HD2 H 22.392 8.219 -0.677 1.00 . A A . 27 ARG HD2 1 1
17 27795 1 1 27 ARG HD3 H 21.680 9.820 -0.872 1.00 . A A . 27 ARG HD3 1 1
17 27796 1 1 27 ARG HE H 23.532 8.977 1.160 1.00 . A A . 27 ARG HE 1 1
17 27797 1 1 27 ARG HG2 H 20.533 8.843 1.457 1.00 . A A . 27 ARG HG2 1 1
17 27798 1 1 27 ARG HG3 H 20.587 7.445 0.382 1.00 . A A . 27 ARG HG3 1 1
17 27799 1 1 27 ARG HH11 H 21.051 11.285 0.327 1.00 . A A . 27 ARG HH11 1 1
17 27800 1 1 27 ARG HH12 H 21.622 12.487 1.435 1.00 . A A . 27 ARG HH12 1 1
17 27801 1 1 27 ARG HH21 H 24.283 10.555 2.619 1.00 . A A . 27 ARG HH21 1 1
17 27802 1 1 27 ARG HH22 H 23.456 12.073 2.738 1.00 . A A . 27 ARG HH22 1 1
17 27803 1 1 27 ARG N N 17.242 8.573 -1.410 1.00 . A A . 27 ARG N 1 1
17 27804 1 1 27 ARG NE N 22.801 9.557 0.861 1.00 . A A . 27 ARG NE 1 1
17 27805 1 1 27 ARG NH1 N 21.705 11.579 1.024 1.00 . A A . 27 ARG NH1 1 1
17 27806 1 1 27 ARG NH2 N 23.545 11.164 2.329 1.00 . A A . 27 ARG NH2 1 1
17 27807 1 1 27 ARG O O 17.579 7.807 1.534 1.00 . A A . 27 ARG O 1 1
17 27808 1 1 28 THR C C 18.226 3.684 1.475 1.00 . A A . 28 THR C 1 1
17 27809 1 1 28 THR CA C 17.524 5.037 1.534 1.00 . A A . 28 THR CA 1 1
17 27810 1 1 28 THR CB C 16.006 4.837 1.522 1.00 . A A . 28 THR CB 1 1
17 27811 1 1 28 THR CG2 C 15.234 6.090 1.164 1.00 . A A . 28 THR CG2 1 1
17 27812 1 1 28 THR H H 18.223 5.466 -0.418 1.00 . A A . 28 THR H 1 1
17 27813 1 1 28 THR HA H 17.805 5.535 2.449 1.00 . A A . 28 THR HA 1 1
17 27814 1 1 28 THR HB H 15.689 4.524 2.506 1.00 . A A . 28 THR HB 1 1
17 27815 1 1 28 THR HG1 H 15.637 2.976 1.036 1.00 . A A . 28 THR HG1 1 1
17 27816 1 1 28 THR HG21 H 14.175 5.882 1.196 1.00 . A A . 28 THR HG21 1 1
17 27817 1 1 28 THR HG22 H 15.508 6.411 0.170 1.00 . A A . 28 THR HG22 1 1
17 27818 1 1 28 THR HG23 H 15.468 6.871 1.872 1.00 . A A . 28 THR HG23 1 1
17 27819 1 1 28 THR N N 17.935 5.884 0.420 1.00 . A A . 28 THR N 1 1
17 27820 1 1 28 THR O O 18.131 2.966 0.479 1.00 . A A . 28 THR O 1 1
17 27821 1 1 28 THR OG1 O 15.639 3.829 0.596 1.00 . A A . 28 THR OG1 1 1
17 27822 1 1 29 GLY C C 19.671 1.485 3.994 1.00 . A A . 29 GLY C 1 1
17 27823 1 1 29 GLY CA C 19.640 2.080 2.600 1.00 . A A . 29 GLY CA 1 1
17 27824 1 1 29 GLY H H 18.973 3.951 3.311 1.00 . A A . 29 GLY H 1 1
17 27825 1 1 29 GLY HA2 H 19.156 1.384 1.934 1.00 . A A . 29 GLY HA2 1 1
17 27826 1 1 29 GLY HA3 H 20.652 2.238 2.266 1.00 . A A . 29 GLY HA3 1 1
17 27827 1 1 29 GLY N N 18.932 3.342 2.549 1.00 . A A . 29 GLY N 1 1
17 27828 1 1 29 GLY O O 20.661 0.871 4.392 1.00 . A A . 29 GLY O 1 1
17 27829 1 1 30 SER C C 17.347 0.146 6.219 1.00 . A A . 30 SER C 1 1
17 27830 1 1 30 SER CA C 18.491 1.148 6.097 1.00 . A A . 30 SER CA 1 1
17 27831 1 1 30 SER CB C 18.290 2.293 7.091 1.00 . A A . 30 SER CB 1 1
17 27832 1 1 30 SER H H 17.831 2.169 4.363 1.00 . A A . 30 SER H 1 1
17 27833 1 1 30 SER HA H 19.419 0.645 6.324 1.00 . A A . 30 SER HA 1 1
17 27834 1 1 30 SER HB2 H 18.672 3.209 6.664 1.00 . A A . 30 SER HB2 1 1
17 27835 1 1 30 SER HB3 H 17.237 2.406 7.299 1.00 . A A . 30 SER HB3 1 1
17 27836 1 1 30 SER HG H 19.559 2.772 8.505 1.00 . A A . 30 SER HG 1 1
17 27837 1 1 30 SER N N 18.586 1.670 4.737 1.00 . A A . 30 SER N 1 1
17 27838 1 1 30 SER O O 17.573 -1.058 6.339 1.00 . A A . 30 SER O 1 1
17 27839 1 1 30 SER OG O 18.972 2.039 8.307 1.00 . A A . 30 SER OG 1 1
17 27840 1 1 31 THR C C 13.724 0.494 5.677 1.00 . A A . 31 THR C 1 1
17 27841 1 1 31 THR CA C 14.936 -0.195 6.292 1.00 . A A . 31 THR CA 1 1
17 27842 1 1 31 THR CB C 14.653 -0.539 7.755 1.00 . A A . 31 THR CB 1 1
17 27843 1 1 31 THR CG2 C 15.861 -1.076 8.492 1.00 . A A . 31 THR CG2 1 1
17 27844 1 1 31 THR H H 16.002 1.620 6.086 1.00 . A A . 31 THR H 1 1
17 27845 1 1 31 THR HA H 15.132 -1.107 5.748 1.00 . A A . 31 THR HA 1 1
17 27846 1 1 31 THR HB H 13.881 -1.295 7.793 1.00 . A A . 31 THR HB 1 1
17 27847 1 1 31 THR HG1 H 13.233 0.615 8.450 1.00 . A A . 31 THR HG1 1 1
17 27848 1 1 31 THR HG21 H 16.270 -1.916 7.950 1.00 . A A . 31 THR HG21 1 1
17 27849 1 1 31 THR HG22 H 15.568 -1.394 9.482 1.00 . A A . 31 THR HG22 1 1
17 27850 1 1 31 THR HG23 H 16.609 -0.300 8.570 1.00 . A A . 31 THR HG23 1 1
17 27851 1 1 31 THR N N 16.118 0.652 6.186 1.00 . A A . 31 THR N 1 1
17 27852 1 1 31 THR O O 12.606 0.375 6.179 1.00 . A A . 31 THR O 1 1
17 27853 1 1 31 THR OG1 O 14.192 0.600 8.457 1.00 . A A . 31 THR OG1 1 1
17 27854 1 1 32 TYR C C 11.934 0.970 3.212 1.00 . A A . 32 TYR C 1 1
17 27855 1 1 32 TYR CA C 12.892 1.938 3.900 1.00 . A A . 32 TYR CA 1 1
17 27856 1 1 32 TYR CB C 13.486 2.902 2.873 1.00 . A A . 32 TYR CB 1 1
17 27857 1 1 32 TYR CD1 C 11.655 4.309 1.853 1.00 . A A . 32 TYR CD1 1 1
17 27858 1 1 32 TYR CD2 C 13.060 5.312 3.497 1.00 . A A . 32 TYR CD2 1 1
17 27859 1 1 32 TYR CE1 C 10.952 5.492 1.726 1.00 . A A . 32 TYR CE1 1 1
17 27860 1 1 32 TYR CE2 C 12.362 6.498 3.376 1.00 . A A . 32 TYR CE2 1 1
17 27861 1 1 32 TYR CG C 12.719 4.199 2.739 1.00 . A A . 32 TYR CG 1 1
17 27862 1 1 32 TYR CZ C 11.309 6.583 2.490 1.00 . A A . 32 TYR CZ 1 1
17 27863 1 1 32 TYR H H 14.872 1.281 4.246 1.00 . A A . 32 TYR H 1 1
17 27864 1 1 32 TYR HA H 12.345 2.504 4.634 1.00 . A A . 32 TYR HA 1 1
17 27865 1 1 32 TYR HB2 H 14.496 3.144 3.164 1.00 . A A . 32 TYR HB2 1 1
17 27866 1 1 32 TYR HB3 H 13.501 2.422 1.905 1.00 . A A . 32 TYR HB3 1 1
17 27867 1 1 32 TYR HD1 H 11.376 3.453 1.257 1.00 . A A . 32 TYR HD1 1 1
17 27868 1 1 32 TYR HD2 H 13.886 5.242 4.190 1.00 . A A . 32 TYR HD2 1 1
17 27869 1 1 32 TYR HE1 H 10.127 5.558 1.032 1.00 . A A . 32 TYR HE1 1 1
17 27870 1 1 32 TYR HE2 H 12.643 7.353 3.974 1.00 . A A . 32 TYR HE2 1 1
17 27871 1 1 32 TYR HH H 11.223 8.502 2.404 1.00 . A A . 32 TYR HH 1 1
17 27872 1 1 32 TYR N N 13.958 1.220 4.589 1.00 . A A . 32 TYR N 1 1
17 27873 1 1 32 TYR O O 11.827 0.948 1.986 1.00 . A A . 32 TYR O 1 1
17 27874 1 1 32 TYR OH O 10.612 7.763 2.366 1.00 . A A . 32 TYR OH 1 1
17 27875 1 1 33 ASP C C 9.201 -0.089 2.666 1.00 . A A . 33 ASP C 1 1
17 27876 1 1 33 ASP CA C 10.277 -0.791 3.487 1.00 . A A . 33 ASP CA 1 1
17 27877 1 1 33 ASP CB C 9.633 -1.573 4.633 1.00 . A A . 33 ASP CB 1 1
17 27878 1 1 33 ASP CG C 10.643 -2.391 5.415 1.00 . A A . 33 ASP CG 1 1
17 27879 1 1 33 ASP H H 11.357 0.243 4.983 1.00 . A A . 33 ASP H 1 1
17 27880 1 1 33 ASP HA H 10.813 -1.477 2.849 1.00 . A A . 33 ASP HA 1 1
17 27881 1 1 33 ASP HB2 H 9.160 -0.880 5.312 1.00 . A A . 33 ASP HB2 1 1
17 27882 1 1 33 ASP HB3 H 8.888 -2.243 4.231 1.00 . A A . 33 ASP HB3 1 1
17 27883 1 1 33 ASP N N 11.232 0.175 4.013 1.00 . A A . 33 ASP N 1 1
17 27884 1 1 33 ASP O O 9.198 1.137 2.552 1.00 . A A . 33 ASP O 1 1
17 27885 1 1 33 ASP OD1 O 11.850 -2.077 5.335 1.00 . A A . 33 ASP OD1 1 1
17 27886 1 1 33 ASP OD2 O 10.228 -3.344 6.107 1.00 . A A . 33 ASP OD2 1 1
17 27887 1 1 34 MET C C 5.907 -1.056 1.514 1.00 . A A . 34 MET C 1 1
17 27888 1 1 34 MET CA C 7.213 -0.304 1.287 1.00 . A A . 34 MET CA 1 1
17 27889 1 1 34 MET CB C 7.589 -0.338 -0.197 1.00 . A A . 34 MET CB 1 1
17 27890 1 1 34 MET CE C 9.139 1.588 -3.203 1.00 . A A . 34 MET CE 1 1
17 27891 1 1 34 MET CG C 7.946 1.027 -0.764 1.00 . A A . 34 MET CG 1 1
17 27892 1 1 34 MET H H 8.339 -1.838 2.219 1.00 . A A . 34 MET H 1 1
17 27893 1 1 34 MET HA H 7.079 0.722 1.591 1.00 . A A . 34 MET HA 1 1
17 27894 1 1 34 MET HB2 H 8.438 -0.993 -0.326 1.00 . A A . 34 MET HB2 1 1
17 27895 1 1 34 MET HB3 H 6.755 -0.731 -0.760 1.00 . A A . 34 MET HB3 1 1
17 27896 1 1 34 MET HE1 H 9.591 2.549 -3.401 1.00 . A A . 34 MET HE1 1 1
17 27897 1 1 34 MET HE2 H 8.065 1.671 -3.285 1.00 . A A . 34 MET HE2 1 1
17 27898 1 1 34 MET HE3 H 9.500 0.865 -3.919 1.00 . A A . 34 MET HE3 1 1
17 27899 1 1 34 MET HG2 H 7.204 1.301 -1.499 1.00 . A A . 34 MET HG2 1 1
17 27900 1 1 34 MET HG3 H 7.938 1.748 0.040 1.00 . A A . 34 MET HG3 1 1
17 27901 1 1 34 MET N N 8.288 -0.867 2.095 1.00 . A A . 34 MET N 1 1
17 27902 1 1 34 MET O O 5.812 -2.252 1.241 1.00 . A A . 34 MET O 1 1
17 27903 1 1 34 MET SD S 9.571 1.056 -1.548 1.00 . A A . 34 MET SD 1 1
17 27904 1 1 35 GLY C C 2.468 0.024 2.235 1.00 . A A . 35 GLY C 1 1
17 27905 1 1 35 GLY CA C 3.614 -0.966 2.268 1.00 . A A . 35 GLY CA 1 1
17 27906 1 1 35 GLY H H 5.032 0.604 2.212 1.00 . A A . 35 GLY H 1 1
17 27907 1 1 35 GLY HA2 H 3.440 -1.725 1.520 1.00 . A A . 35 GLY HA2 1 1
17 27908 1 1 35 GLY HA3 H 3.640 -1.435 3.240 1.00 . A A . 35 GLY HA3 1 1
17 27909 1 1 35 GLY N N 4.900 -0.346 2.014 1.00 . A A . 35 GLY N 1 1
17 27910 1 1 35 GLY O O 2.646 1.201 2.549 1.00 . A A . 35 GLY O 1 1
17 27911 1 1 36 TRP C C -0.629 0.418 3.107 1.00 . A A . 36 TRP C 1 1
17 27912 1 1 36 TRP CA C 0.110 0.389 1.779 1.00 . A A . 36 TRP CA 1 1
17 27913 1 1 36 TRP CB C -0.818 -0.107 0.683 1.00 . A A . 36 TRP CB 1 1
17 27914 1 1 36 TRP CD1 C 0.643 -0.835 -1.293 1.00 . A A . 36 TRP CD1 1 1
17 27915 1 1 36 TRP CD2 C -0.518 1.046 -1.653 1.00 . A A . 36 TRP CD2 1 1
17 27916 1 1 36 TRP CE2 C 0.237 0.756 -2.807 1.00 . A A . 36 TRP CE2 1 1
17 27917 1 1 36 TRP CE3 C -1.328 2.186 -1.647 1.00 . A A . 36 TRP CE3 1 1
17 27918 1 1 36 TRP CG C -0.244 0.015 -0.697 1.00 . A A . 36 TRP CG 1 1
17 27919 1 1 36 TRP CH2 C -0.598 2.671 -3.908 1.00 . A A . 36 TRP CH2 1 1
17 27920 1 1 36 TRP CZ2 C 0.204 1.563 -3.942 1.00 . A A . 36 TRP CZ2 1 1
17 27921 1 1 36 TRP CZ3 C -1.359 2.986 -2.774 1.00 . A A . 36 TRP CZ3 1 1
17 27922 1 1 36 TRP H H 1.206 -1.399 1.614 1.00 . A A . 36 TRP H 1 1
17 27923 1 1 36 TRP HA H 0.429 1.385 1.541 1.00 . A A . 36 TRP HA 1 1
17 27924 1 1 36 TRP HB2 H -1.036 -1.141 0.862 1.00 . A A . 36 TRP HB2 1 1
17 27925 1 1 36 TRP HB3 H -1.732 0.456 0.717 1.00 . A A . 36 TRP HB3 1 1
17 27926 1 1 36 TRP HD1 H 1.047 -1.720 -0.824 1.00 . A A . 36 TRP HD1 1 1
17 27927 1 1 36 TRP HE1 H 1.547 -0.838 -3.189 1.00 . A A . 36 TRP HE1 1 1
17 27928 1 1 36 TRP HE3 H -1.922 2.445 -0.782 1.00 . A A . 36 TRP HE3 1 1
17 27929 1 1 36 TRP HH2 H -0.654 3.326 -4.765 1.00 . A A . 36 TRP HH2 1 1
17 27930 1 1 36 TRP HZ2 H 0.783 1.334 -4.826 1.00 . A A . 36 TRP HZ2 1 1
17 27931 1 1 36 TRP HZ3 H -1.979 3.870 -2.788 1.00 . A A . 36 TRP HZ3 1 1
17 27932 1 1 36 TRP N N 1.288 -0.455 1.853 1.00 . A A . 36 TRP N 1 1
17 27933 1 1 36 TRP NE1 N 0.936 -0.397 -2.562 1.00 . A A . 36 TRP NE1 1 1
17 27934 1 1 36 TRP O O -0.558 -0.525 3.899 1.00 . A A . 36 TRP O 1 1
17 27935 1 1 37 PHE C C -3.498 2.172 4.277 1.00 . A A . 37 PHE C 1 1
17 27936 1 1 37 PHE CA C -2.079 1.693 4.573 1.00 . A A . 37 PHE CA 1 1
17 27937 1 1 37 PHE CB C -1.363 2.712 5.455 1.00 . A A . 37 PHE CB 1 1
17 27938 1 1 37 PHE CD1 C 0.757 1.438 5.877 1.00 . A A . 37 PHE CD1 1 1
17 27939 1 1 37 PHE CD2 C -0.496 2.207 7.755 1.00 . A A . 37 PHE CD2 1 1
17 27940 1 1 37 PHE CE1 C 1.693 0.879 6.727 1.00 . A A . 37 PHE CE1 1 1
17 27941 1 1 37 PHE CE2 C 0.436 1.651 8.609 1.00 . A A . 37 PHE CE2 1 1
17 27942 1 1 37 PHE CG C -0.347 2.107 6.380 1.00 . A A . 37 PHE CG 1 1
17 27943 1 1 37 PHE CZ C 1.531 0.984 8.094 1.00 . A A . 37 PHE CZ 1 1
17 27944 1 1 37 PHE H H -1.341 2.229 2.681 1.00 . A A . 37 PHE H 1 1
17 27945 1 1 37 PHE HA H -2.122 0.743 5.084 1.00 . A A . 37 PHE HA 1 1
17 27946 1 1 37 PHE HB2 H -0.852 3.423 4.825 1.00 . A A . 37 PHE HB2 1 1
17 27947 1 1 37 PHE HB3 H -2.093 3.230 6.049 1.00 . A A . 37 PHE HB3 1 1
17 27948 1 1 37 PHE HD1 H 0.885 1.355 4.808 1.00 . A A . 37 PHE HD1 1 1
17 27949 1 1 37 PHE HD2 H -1.353 2.727 8.159 1.00 . A A . 37 PHE HD2 1 1
17 27950 1 1 37 PHE HE1 H 2.548 0.358 6.322 1.00 . A A . 37 PHE HE1 1 1
17 27951 1 1 37 PHE HE2 H 0.309 1.737 9.678 1.00 . A A . 37 PHE HE2 1 1
17 27952 1 1 37 PHE HZ H 2.262 0.549 8.760 1.00 . A A . 37 PHE HZ 1 1
17 27953 1 1 37 PHE N N -1.332 1.515 3.346 1.00 . A A . 37 PHE N 1 1
17 27954 1 1 37 PHE O O -3.885 2.316 3.118 1.00 . A A . 37 PHE O 1 1
17 27955 1 1 38 ARG C C -6.038 3.749 6.391 1.00 . A A . 38 ARG C 1 1
17 27956 1 1 38 ARG CA C -5.635 2.897 5.192 1.00 . A A . 38 ARG CA 1 1
17 27957 1 1 38 ARG CB C -6.612 1.730 5.036 1.00 . A A . 38 ARG CB 1 1
17 27958 1 1 38 ARG CD C -6.915 -0.772 5.136 1.00 . A A . 38 ARG CD 1 1
17 27959 1 1 38 ARG CG C -5.952 0.372 4.841 1.00 . A A . 38 ARG CG 1 1
17 27960 1 1 38 ARG CZ C -9.358 -1.040 5.342 1.00 . A A . 38 ARG CZ 1 1
17 27961 1 1 38 ARG H H -3.895 2.294 6.229 1.00 . A A . 38 ARG H 1 1
17 27962 1 1 38 ARG HA H -5.679 3.505 4.307 1.00 . A A . 38 ARG HA 1 1
17 27963 1 1 38 ARG HB2 H -7.229 1.681 5.914 1.00 . A A . 38 ARG HB2 1 1
17 27964 1 1 38 ARG HB3 H -7.240 1.923 4.181 1.00 . A A . 38 ARG HB3 1 1
17 27965 1 1 38 ARG HD2 H -6.620 -1.630 4.552 1.00 . A A . 38 ARG HD2 1 1
17 27966 1 1 38 ARG HD3 H -6.851 -1.014 6.186 1.00 . A A . 38 ARG HD3 1 1
17 27967 1 1 38 ARG HE H -8.448 0.286 4.161 1.00 . A A . 38 ARG HE 1 1
17 27968 1 1 38 ARG HG2 H -5.618 0.292 3.818 1.00 . A A . 38 ARG HG2 1 1
17 27969 1 1 38 ARG HG3 H -5.104 0.296 5.506 1.00 . A A . 38 ARG HG3 1 1
17 27970 1 1 38 ARG HH11 H -8.279 -2.314 6.485 1.00 . A A . 38 ARG HH11 1 1
17 27971 1 1 38 ARG HH12 H -9.997 -2.475 6.616 1.00 . A A . 38 ARG HH12 1 1
17 27972 1 1 38 ARG HH21 H -10.709 0.075 4.333 1.00 . A A . 38 ARG HH21 1 1
17 27973 1 1 38 ARG HH22 H -11.378 -1.119 5.395 1.00 . A A . 38 ARG HH22 1 1
17 27974 1 1 38 ARG N N -4.263 2.424 5.333 1.00 . A A . 38 ARG N 1 1
17 27975 1 1 38 ARG NE N -8.300 -0.433 4.809 1.00 . A A . 38 ARG NE 1 1
17 27976 1 1 38 ARG NH1 N -9.198 -2.024 6.219 1.00 . A A . 38 ARG NH1 1 1
17 27977 1 1 38 ARG NH2 N -10.582 -0.664 4.995 1.00 . A A . 38 ARG NH2 1 1
17 27978 1 1 38 ARG O O -5.407 3.687 7.447 1.00 . A A . 38 ARG O 1 1
17 27979 1 1 39 GLN C C -8.988 5.897 7.033 1.00 . A A . 39 GLN C 1 1
17 27980 1 1 39 GLN CA C -7.572 5.401 7.306 1.00 . A A . 39 GLN CA 1 1
17 27981 1 1 39 GLN CB C -6.630 6.591 7.496 1.00 . A A . 39 GLN CB 1 1
17 27982 1 1 39 GLN CD C -5.216 7.240 9.489 1.00 . A A . 39 GLN CD 1 1
17 27983 1 1 39 GLN CG C -6.616 7.134 8.916 1.00 . A A . 39 GLN CG 1 1
17 27984 1 1 39 GLN H H -7.563 4.552 5.364 1.00 . A A . 39 GLN H 1 1
17 27985 1 1 39 GLN HA H -7.580 4.815 8.213 1.00 . A A . 39 GLN HA 1 1
17 27986 1 1 39 GLN HB2 H -5.627 6.287 7.238 1.00 . A A . 39 GLN HB2 1 1
17 27987 1 1 39 GLN HB3 H -6.937 7.387 6.833 1.00 . A A . 39 GLN HB3 1 1
17 27988 1 1 39 GLN HE21 H -5.955 7.453 11.322 1.00 . A A . 39 GLN HE21 1 1
17 27989 1 1 39 GLN HE22 H -4.232 7.480 11.200 1.00 . A A . 39 GLN HE22 1 1
17 27990 1 1 39 GLN HG2 H -7.064 8.116 8.917 1.00 . A A . 39 GLN HG2 1 1
17 27991 1 1 39 GLN HG3 H -7.197 6.475 9.545 1.00 . A A . 39 GLN HG3 1 1
17 27992 1 1 39 GLN N N -7.094 4.544 6.227 1.00 . A A . 39 GLN N 1 1
17 27993 1 1 39 GLN NE2 N -5.125 7.408 10.803 1.00 . A A . 39 GLN NE2 1 1
17 27994 1 1 39 GLN O O -9.443 5.917 5.890 1.00 . A A . 39 GLN O 1 1
17 27995 1 1 39 GLN OE1 O -4.227 7.172 8.758 1.00 . A A . 39 GLN OE1 1 1
17 27996 1 1 40 ALA C C -11.316 7.858 9.051 1.00 . A A . 40 ALA C 1 1
17 27997 1 1 40 ALA CA C -11.041 6.802 7.984 1.00 . A A . 40 ALA CA 1 1
17 27998 1 1 40 ALA CB C -12.037 5.658 8.101 1.00 . A A . 40 ALA CB 1 1
17 27999 1 1 40 ALA H H -9.256 6.260 8.980 1.00 . A A . 40 ALA H 1 1
17 28000 1 1 40 ALA HA H -11.154 7.251 7.008 1.00 . A A . 40 ALA HA 1 1
17 28001 1 1 40 ALA HB1 H -12.200 5.221 7.127 1.00 . A A . 40 ALA HB1 1 1
17 28002 1 1 40 ALA HB2 H -12.973 6.034 8.487 1.00 . A A . 40 ALA HB2 1 1
17 28003 1 1 40 ALA HB3 H -11.647 4.908 8.772 1.00 . A A . 40 ALA HB3 1 1
17 28004 1 1 40 ALA N N -9.677 6.300 8.096 1.00 . A A . 40 ALA N 1 1
17 28005 1 1 40 ALA O O -10.597 7.943 10.047 1.00 . A A . 40 ALA O 1 1
17 28006 1 1 41 PRO C C -13.171 9.169 11.149 1.00 . A A . 41 PRO C 1 1
17 28007 1 1 41 PRO CA C -12.712 9.733 9.817 1.00 . A A . 41 PRO CA 1 1
17 28008 1 1 41 PRO CB C -13.847 10.493 9.125 1.00 . A A . 41 PRO CB 1 1
17 28009 1 1 41 PRO CD C -13.270 8.659 7.702 1.00 . A A . 41 PRO CD 1 1
17 28010 1 1 41 PRO CG C -14.418 9.522 8.149 1.00 . A A . 41 PRO CG 1 1
17 28011 1 1 41 PRO HA H -11.880 10.394 9.993 1.00 . A A . 41 PRO HA 1 1
17 28012 1 1 41 PRO HB2 H -14.581 10.794 9.859 1.00 . A A . 41 PRO HB2 1 1
17 28013 1 1 41 PRO HB3 H -13.450 11.364 8.627 1.00 . A A . 41 PRO HB3 1 1
17 28014 1 1 41 PRO HD2 H -13.610 7.654 7.498 1.00 . A A . 41 PRO HD2 1 1
17 28015 1 1 41 PRO HD3 H -12.796 9.084 6.829 1.00 . A A . 41 PRO HD3 1 1
17 28016 1 1 41 PRO HG2 H -15.174 8.919 8.630 1.00 . A A . 41 PRO HG2 1 1
17 28017 1 1 41 PRO HG3 H -14.839 10.051 7.307 1.00 . A A . 41 PRO HG3 1 1
17 28018 1 1 41 PRO N N -12.359 8.682 8.859 1.00 . A A . 41 PRO N 1 1
17 28019 1 1 41 PRO O O -13.915 8.189 11.202 1.00 . A A . 41 PRO O 1 1
17 28020 1 1 42 GLY C C -12.387 7.981 13.863 1.00 . A A . 42 GLY C 1 1
17 28021 1 1 42 GLY CA C -13.041 9.314 13.553 1.00 . A A . 42 GLY CA 1 1
17 28022 1 1 42 GLY H H -12.091 10.545 12.121 1.00 . A A . 42 GLY H 1 1
17 28023 1 1 42 GLY HA2 H -12.715 10.044 14.279 1.00 . A A . 42 GLY HA2 1 1
17 28024 1 1 42 GLY HA3 H -14.112 9.202 13.620 1.00 . A A . 42 GLY HA3 1 1
17 28025 1 1 42 GLY N N -12.696 9.782 12.228 1.00 . A A . 42 GLY N 1 1
17 28026 1 1 42 GLY O O -12.619 7.399 14.923 1.00 . A A . 42 GLY O 1 1
17 28027 1 1 43 LYS C C -9.385 6.422 13.261 1.00 . A A . 43 LYS C 1 1
17 28028 1 1 43 LYS CA C -10.890 6.220 13.095 1.00 . A A . 43 LYS CA 1 1
17 28029 1 1 43 LYS CB C -11.167 5.344 11.879 1.00 . A A . 43 LYS CB 1 1
17 28030 1 1 43 LYS CD C -12.624 3.297 12.006 1.00 . A A . 43 LYS CD 1 1
17 28031 1 1 43 LYS CE C -12.591 1.882 11.451 1.00 . A A . 43 LYS CE 1 1
17 28032 1 1 43 LYS CG C -11.222 3.856 12.190 1.00 . A A . 43 LYS CG 1 1
17 28033 1 1 43 LYS H H -11.428 7.995 12.095 1.00 . A A . 43 LYS H 1 1
17 28034 1 1 43 LYS HA H -11.283 5.738 13.976 1.00 . A A . 43 LYS HA 1 1
17 28035 1 1 43 LYS HB2 H -12.114 5.640 11.452 1.00 . A A . 43 LYS HB2 1 1
17 28036 1 1 43 LYS HB3 H -10.390 5.514 11.150 1.00 . A A . 43 LYS HB3 1 1
17 28037 1 1 43 LYS HD2 H -13.126 3.286 12.962 1.00 . A A . 43 LYS HD2 1 1
17 28038 1 1 43 LYS HD3 H -13.167 3.931 11.319 1.00 . A A . 43 LYS HD3 1 1
17 28039 1 1 43 LYS HE2 H -13.541 1.669 10.984 1.00 . A A . 43 LYS HE2 1 1
17 28040 1 1 43 LYS HE3 H -11.805 1.817 10.712 1.00 . A A . 43 LYS HE3 1 1
17 28041 1 1 43 LYS HG2 H -10.548 3.334 11.527 1.00 . A A . 43 LYS HG2 1 1
17 28042 1 1 43 LYS HG3 H -10.915 3.701 13.214 1.00 . A A . 43 LYS HG3 1 1
17 28043 1 1 43 LYS HZ1 H -11.976 -0.007 12.097 1.00 . A A . 43 LYS HZ1 1 1
17 28044 1 1 43 LYS HZ2 H -13.220 0.663 13.026 1.00 . A A . 43 LYS HZ2 1 1
17 28045 1 1 43 LYS HZ3 H -11.637 1.236 13.194 1.00 . A A . 43 LYS HZ3 1 1
17 28046 1 1 43 LYS N N -11.571 7.491 12.928 1.00 . A A . 43 LYS N 1 1
17 28047 1 1 43 LYS NZ N -12.338 0.873 12.517 1.00 . A A . 43 LYS NZ 1 1
17 28048 1 1 43 LYS O O -8.906 7.553 13.337 1.00 . A A . 43 LYS O 1 1
17 28049 1 1 44 GLU C C -6.505 4.904 12.188 1.00 . A A . 44 GLU C 1 1
17 28050 1 1 44 GLU CA C -7.198 5.370 13.464 1.00 . A A . 44 GLU CA 1 1
17 28051 1 1 44 GLU CB C -6.755 4.508 14.648 1.00 . A A . 44 GLU CB 1 1
17 28052 1 1 44 GLU CD C -7.357 2.338 15.792 1.00 . A A . 44 GLU CD 1 1
17 28053 1 1 44 GLU CG C -7.061 3.030 14.475 1.00 . A A . 44 GLU CG 1 1
17 28054 1 1 44 GLU H H -9.084 4.448 13.245 1.00 . A A . 44 GLU H 1 1
17 28055 1 1 44 GLU HA H -6.924 6.395 13.654 1.00 . A A . 44 GLU HA 1 1
17 28056 1 1 44 GLU HB2 H -5.689 4.620 14.782 1.00 . A A . 44 GLU HB2 1 1
17 28057 1 1 44 GLU HB3 H -7.257 4.855 15.539 1.00 . A A . 44 GLU HB3 1 1
17 28058 1 1 44 GLU HG2 H -7.921 2.926 13.831 1.00 . A A . 44 GLU HG2 1 1
17 28059 1 1 44 GLU HG3 H -6.209 2.550 14.016 1.00 . A A . 44 GLU HG3 1 1
17 28060 1 1 44 GLU N N -8.646 5.318 13.313 1.00 . A A . 44 GLU N 1 1
17 28061 1 1 44 GLU O O -7.149 4.706 11.158 1.00 . A A . 44 GLU O 1 1
17 28062 1 1 44 GLU OE1 O -7.755 3.033 16.751 1.00 . A A . 44 GLU OE1 1 1
17 28063 1 1 44 GLU OE2 O -7.191 1.102 15.864 1.00 . A A . 44 GLU OE2 1 1
17 28064 1 1 45 ARG C C -4.306 2.768 11.067 1.00 . A A . 45 ARG C 1 1
17 28065 1 1 45 ARG CA C -4.413 4.292 11.107 1.00 . A A . 45 ARG CA 1 1
17 28066 1 1 45 ARG CB C -3.015 4.926 11.131 1.00 . A A . 45 ARG CB 1 1
17 28067 1 1 45 ARG CD C -0.805 4.966 12.341 1.00 . A A . 45 ARG CD 1 1
17 28068 1 1 45 ARG CG C -1.972 4.107 11.881 1.00 . A A . 45 ARG CG 1 1
17 28069 1 1 45 ARG CZ C 0.316 7.025 11.579 1.00 . A A . 45 ARG CZ 1 1
17 28070 1 1 45 ARG H H -4.729 4.908 13.108 1.00 . A A . 45 ARG H 1 1
17 28071 1 1 45 ARG HA H -4.930 4.624 10.219 1.00 . A A . 45 ARG HA 1 1
17 28072 1 1 45 ARG HB2 H -2.674 5.053 10.115 1.00 . A A . 45 ARG HB2 1 1
17 28073 1 1 45 ARG HB3 H -3.082 5.896 11.601 1.00 . A A . 45 ARG HB3 1 1
17 28074 1 1 45 ARG HD2 H -1.099 5.504 13.229 1.00 . A A . 45 ARG HD2 1 1
17 28075 1 1 45 ARG HD3 H 0.030 4.320 12.572 1.00 . A A . 45 ARG HD3 1 1
17 28076 1 1 45 ARG HE H -0.654 5.745 10.394 1.00 . A A . 45 ARG HE 1 1
17 28077 1 1 45 ARG HG2 H -2.437 3.658 12.746 1.00 . A A . 45 ARG HG2 1 1
17 28078 1 1 45 ARG HG3 H -1.601 3.331 11.227 1.00 . A A . 45 ARG HG3 1 1
17 28079 1 1 45 ARG HH11 H 0.450 6.687 13.569 1.00 . A A . 45 ARG HH11 1 1
17 28080 1 1 45 ARG HH12 H 1.225 8.130 13.008 1.00 . A A . 45 ARG HH12 1 1
17 28081 1 1 45 ARG HH21 H 0.364 7.641 9.654 1.00 . A A . 45 ARG HH21 1 1
17 28082 1 1 45 ARG HH22 H 1.178 8.672 10.784 1.00 . A A . 45 ARG HH22 1 1
17 28083 1 1 45 ARG N N -5.189 4.733 12.261 1.00 . A A . 45 ARG N 1 1
17 28084 1 1 45 ARG NE N -0.391 5.927 11.320 1.00 . A A . 45 ARG NE 1 1
17 28085 1 1 45 ARG NH1 N 0.694 7.304 12.821 1.00 . A A . 45 ARG NH1 1 1
17 28086 1 1 45 ARG NH2 N 0.646 7.847 10.591 1.00 . A A . 45 ARG NH2 1 1
17 28087 1 1 45 ARG O O -3.981 2.132 12.069 1.00 . A A . 45 ARG O 1 1
17 28088 1 1 46 GLU C C -3.747 0.395 8.456 1.00 . A A . 46 GLU C 1 1
17 28089 1 1 46 GLU CA C -4.512 0.747 9.728 1.00 . A A . 46 GLU CA 1 1
17 28090 1 1 46 GLU CB C -5.921 0.157 9.670 1.00 . A A . 46 GLU CB 1 1
17 28091 1 1 46 GLU CD C -8.212 0.303 8.615 1.00 . A A . 46 GLU CD 1 1
17 28092 1 1 46 GLU CG C -6.746 0.672 8.503 1.00 . A A . 46 GLU CG 1 1
17 28093 1 1 46 GLU H H -4.832 2.753 9.138 1.00 . A A . 46 GLU H 1 1
17 28094 1 1 46 GLU HA H -3.989 0.332 10.577 1.00 . A A . 46 GLU HA 1 1
17 28095 1 1 46 GLU HB2 H -5.847 -0.917 9.586 1.00 . A A . 46 GLU HB2 1 1
17 28096 1 1 46 GLU HB3 H -6.438 0.404 10.585 1.00 . A A . 46 GLU HB3 1 1
17 28097 1 1 46 GLU HG2 H -6.664 1.748 8.469 1.00 . A A . 46 GLU HG2 1 1
17 28098 1 1 46 GLU HG3 H -6.352 0.253 7.589 1.00 . A A . 46 GLU HG3 1 1
17 28099 1 1 46 GLU N N -4.580 2.192 9.902 1.00 . A A . 46 GLU N 1 1
17 28100 1 1 46 GLU O O -4.034 0.926 7.385 1.00 . A A . 46 GLU O 1 1
17 28101 1 1 46 GLU OE1 O -8.534 -0.897 8.480 1.00 . A A . 46 GLU OE1 1 1
17 28102 1 1 46 GLU OE2 O -9.038 1.213 8.837 1.00 . A A . 46 GLU OE2 1 1
17 28103 1 1 47 SER C C -2.656 -2.033 6.674 1.00 . A A . 47 SER C 1 1
17 28104 1 1 47 SER CA C -1.974 -0.910 7.436 1.00 . A A . 47 SER CA 1 1
17 28105 1 1 47 SER CB C -0.584 -1.361 7.887 1.00 . A A . 47 SER CB 1 1
17 28106 1 1 47 SER H H -2.584 -0.893 9.449 1.00 . A A . 47 SER H 1 1
17 28107 1 1 47 SER HA H -1.871 -0.059 6.783 1.00 . A A . 47 SER HA 1 1
17 28108 1 1 47 SER HB2 H -0.183 -0.641 8.576 1.00 . A A . 47 SER HB2 1 1
17 28109 1 1 47 SER HB3 H -0.659 -2.316 8.377 1.00 . A A . 47 SER HB3 1 1
17 28110 1 1 47 SER HG H 0.051 -0.868 6.098 1.00 . A A . 47 SER HG 1 1
17 28111 1 1 47 SER N N -2.772 -0.500 8.577 1.00 . A A . 47 SER N 1 1
17 28112 1 1 47 SER O O -3.657 -2.593 7.121 1.00 . A A . 47 SER O 1 1
17 28113 1 1 47 SER OG O 0.303 -1.485 6.787 1.00 . A A . 47 SER OG 1 1
17 28114 1 1 48 VAL C C -1.561 -4.426 4.305 1.00 . A A . 48 VAL C 1 1
17 28115 1 1 48 VAL CA C -2.635 -3.411 4.674 1.00 . A A . 48 VAL CA 1 1
17 28116 1 1 48 VAL CB C -3.251 -2.851 3.382 1.00 . A A . 48 VAL CB 1 1
17 28117 1 1 48 VAL CG1 C -4.099 -3.909 2.693 1.00 . A A . 48 VAL CG1 1 1
17 28118 1 1 48 VAL CG2 C -4.071 -1.602 3.670 1.00 . A A . 48 VAL CG2 1 1
17 28119 1 1 48 VAL H H -1.303 -1.859 5.235 1.00 . A A . 48 VAL H 1 1
17 28120 1 1 48 VAL HA H -3.411 -3.913 5.222 1.00 . A A . 48 VAL HA 1 1
17 28121 1 1 48 VAL HB H -2.448 -2.582 2.721 1.00 . A A . 48 VAL HB 1 1
17 28122 1 1 48 VAL HG11 H -4.241 -3.638 1.657 1.00 . A A . 48 VAL HG11 1 1
17 28123 1 1 48 VAL HG12 H -5.059 -3.976 3.182 1.00 . A A . 48 VAL HG12 1 1
17 28124 1 1 48 VAL HG13 H -3.598 -4.864 2.749 1.00 . A A . 48 VAL HG13 1 1
17 28125 1 1 48 VAL HG21 H -5.074 -1.734 3.294 1.00 . A A . 48 VAL HG21 1 1
17 28126 1 1 48 VAL HG22 H -3.614 -0.752 3.185 1.00 . A A . 48 VAL HG22 1 1
17 28127 1 1 48 VAL HG23 H -4.106 -1.430 4.736 1.00 . A A . 48 VAL HG23 1 1
17 28128 1 1 48 VAL N N -2.098 -2.352 5.521 1.00 . A A . 48 VAL N 1 1
17 28129 1 1 48 VAL O O -1.603 -5.576 4.744 1.00 . A A . 48 VAL O 1 1
17 28130 1 1 49 ALA C C 1.797 -4.123 2.977 1.00 . A A . 49 ALA C 1 1
17 28131 1 1 49 ALA CA C 0.480 -4.875 3.064 1.00 . A A . 49 ALA CA 1 1
17 28132 1 1 49 ALA CB C 0.144 -5.517 1.726 1.00 . A A . 49 ALA CB 1 1
17 28133 1 1 49 ALA H H -0.622 -3.070 3.174 1.00 . A A . 49 ALA H 1 1
17 28134 1 1 49 ALA HA H 0.580 -5.659 3.797 1.00 . A A . 49 ALA HA 1 1
17 28135 1 1 49 ALA HB1 H 0.708 -6.431 1.614 1.00 . A A . 49 ALA HB1 1 1
17 28136 1 1 49 ALA HB2 H 0.399 -4.836 0.927 1.00 . A A . 49 ALA HB2 1 1
17 28137 1 1 49 ALA HB3 H -0.912 -5.738 1.688 1.00 . A A . 49 ALA HB3 1 1
17 28138 1 1 49 ALA N N -0.601 -3.998 3.493 1.00 . A A . 49 ALA N 1 1
17 28139 1 1 49 ALA O O 1.878 -3.063 2.358 1.00 . A A . 49 ALA O 1 1
17 28140 1 1 50 ALA C C 5.233 -5.065 3.266 1.00 . A A . 50 ALA C 1 1
17 28141 1 1 50 ALA CA C 4.143 -4.056 3.601 1.00 . A A . 50 ALA CA 1 1
17 28142 1 1 50 ALA CB C 4.415 -3.411 4.946 1.00 . A A . 50 ALA CB 1 1
17 28143 1 1 50 ALA H H 2.697 -5.525 4.084 1.00 . A A . 50 ALA H 1 1
17 28144 1 1 50 ALA HA H 4.144 -3.282 2.850 1.00 . A A . 50 ALA HA 1 1
17 28145 1 1 50 ALA HB1 H 5.462 -3.514 5.189 1.00 . A A . 50 ALA HB1 1 1
17 28146 1 1 50 ALA HB2 H 3.817 -3.898 5.703 1.00 . A A . 50 ALA HB2 1 1
17 28147 1 1 50 ALA HB3 H 4.157 -2.364 4.902 1.00 . A A . 50 ALA HB3 1 1
17 28148 1 1 50 ALA N N 2.827 -4.678 3.604 1.00 . A A . 50 ALA N 1 1
17 28149 1 1 50 ALA O O 5.169 -6.221 3.675 1.00 . A A . 50 ALA O 1 1
17 28150 1 1 51 ILE C C 8.672 -4.940 2.644 1.00 . A A . 51 ILE C 1 1
17 28151 1 1 51 ILE CA C 7.343 -5.480 2.135 1.00 . A A . 51 ILE CA 1 1
17 28152 1 1 51 ILE CB C 7.420 -5.647 0.605 1.00 . A A . 51 ILE CB 1 1
17 28153 1 1 51 ILE CD1 C 8.259 -7.518 -0.906 1.00 . A A . 51 ILE CD1 1 1
17 28154 1 1 51 ILE CG1 C 8.586 -6.564 0.222 1.00 . A A . 51 ILE CG1 1 1
17 28155 1 1 51 ILE CG2 C 7.555 -4.291 -0.074 1.00 . A A . 51 ILE CG2 1 1
17 28156 1 1 51 ILE H H 6.234 -3.682 2.232 1.00 . A A . 51 ILE H 1 1
17 28157 1 1 51 ILE HA H 7.173 -6.454 2.572 1.00 . A A . 51 ILE HA 1 1
17 28158 1 1 51 ILE HB H 6.500 -6.095 0.275 1.00 . A A . 51 ILE HB 1 1
17 28159 1 1 51 ILE HD11 H 9.079 -7.538 -1.609 1.00 . A A . 51 ILE HD11 1 1
17 28160 1 1 51 ILE HD12 H 7.362 -7.188 -1.409 1.00 . A A . 51 ILE HD12 1 1
17 28161 1 1 51 ILE HD13 H 8.104 -8.509 -0.506 1.00 . A A . 51 ILE HD13 1 1
17 28162 1 1 51 ILE HG12 H 9.424 -5.959 -0.090 1.00 . A A . 51 ILE HG12 1 1
17 28163 1 1 51 ILE HG13 H 8.872 -7.151 1.082 1.00 . A A . 51 ILE HG13 1 1
17 28164 1 1 51 ILE HG21 H 8.346 -4.333 -0.809 1.00 . A A . 51 ILE HG21 1 1
17 28165 1 1 51 ILE HG22 H 7.789 -3.539 0.664 1.00 . A A . 51 ILE HG22 1 1
17 28166 1 1 51 ILE HG23 H 6.625 -4.040 -0.562 1.00 . A A . 51 ILE HG23 1 1
17 28167 1 1 51 ILE N N 6.237 -4.616 2.523 1.00 . A A . 51 ILE N 1 1
17 28168 1 1 51 ILE O O 8.944 -3.741 2.565 1.00 . A A . 51 ILE O 1 1
17 28169 1 1 52 ASN C C 11.789 -5.209 2.579 1.00 . A A . 52 ASN C 1 1
17 28170 1 1 52 ASN CA C 10.790 -5.486 3.697 1.00 . A A . 52 ASN CA 1 1
17 28171 1 1 52 ASN CB C 11.295 -6.617 4.584 1.00 . A A . 52 ASN CB 1 1
17 28172 1 1 52 ASN CG C 11.115 -7.988 3.958 1.00 . A A . 52 ASN CG 1 1
17 28173 1 1 52 ASN H H 9.214 -6.777 3.206 1.00 . A A . 52 ASN H 1 1
17 28174 1 1 52 ASN HA H 10.676 -4.595 4.294 1.00 . A A . 52 ASN HA 1 1
17 28175 1 1 52 ASN HB2 H 12.337 -6.469 4.778 1.00 . A A . 52 ASN HB2 1 1
17 28176 1 1 52 ASN HB3 H 10.750 -6.595 5.511 1.00 . A A . 52 ASN HB3 1 1
17 28177 1 1 52 ASN HD21 H 12.449 -7.558 2.549 1.00 . A A . 52 ASN HD21 1 1
17 28178 1 1 52 ASN HD22 H 11.742 -9.129 2.458 1.00 . A A . 52 ASN HD22 1 1
17 28179 1 1 52 ASN N N 9.492 -5.841 3.168 1.00 . A A . 52 ASN N 1 1
17 28180 1 1 52 ASN ND2 N 11.843 -8.251 2.879 1.00 . A A . 52 ASN ND2 1 1
17 28181 1 1 52 ASN O O 11.508 -5.453 1.405 1.00 . A A . 52 ASN O 1 1
17 28182 1 1 52 ASN OD1 O 10.328 -8.802 4.440 1.00 . A A . 52 ASN OD1 1 1
17 28183 1 1 53 TRP C C 15.255 -5.204 2.278 1.00 . A A . 53 TRP C 1 1
17 28184 1 1 53 TRP CA C 13.999 -4.383 1.994 1.00 . A A . 53 TRP CA 1 1
17 28185 1 1 53 TRP CB C 14.325 -2.894 2.061 1.00 . A A . 53 TRP CB 1 1
17 28186 1 1 53 TRP CD1 C 13.897 -0.992 0.398 1.00 . A A . 53 TRP CD1 1 1
17 28187 1 1 53 TRP CD2 C 14.964 -2.753 -0.477 1.00 . A A . 53 TRP CD2 1 1
17 28188 1 1 53 TRP CE2 C 14.790 -1.787 -1.486 1.00 . A A . 53 TRP CE2 1 1
17 28189 1 1 53 TRP CE3 C 15.611 -3.948 -0.793 1.00 . A A . 53 TRP CE3 1 1
17 28190 1 1 53 TRP CG C 14.385 -2.226 0.721 1.00 . A A . 53 TRP CG 1 1
17 28191 1 1 53 TRP CH2 C 15.874 -3.163 -3.070 1.00 . A A . 53 TRP CH2 1 1
17 28192 1 1 53 TRP CZ2 C 15.242 -1.982 -2.789 1.00 . A A . 53 TRP CZ2 1 1
17 28193 1 1 53 TRP CZ3 C 16.060 -4.142 -2.086 1.00 . A A . 53 TRP CZ3 1 1
17 28194 1 1 53 TRP H H 13.119 -4.522 3.903 1.00 . A A . 53 TRP H 1 1
17 28195 1 1 53 TRP HA H 13.634 -4.623 1.007 1.00 . A A . 53 TRP HA 1 1
17 28196 1 1 53 TRP HB2 H 13.567 -2.395 2.646 1.00 . A A . 53 TRP HB2 1 1
17 28197 1 1 53 TRP HB3 H 15.279 -2.771 2.543 1.00 . A A . 53 TRP HB3 1 1
17 28198 1 1 53 TRP HD1 H 13.397 -0.336 1.094 1.00 . A A . 53 TRP HD1 1 1
17 28199 1 1 53 TRP HE1 H 13.881 0.101 -1.395 1.00 . A A . 53 TRP HE1 1 1
17 28200 1 1 53 TRP HE3 H 15.763 -4.712 -0.047 1.00 . A A . 53 TRP HE3 1 1
17 28201 1 1 53 TRP HH2 H 16.240 -3.356 -4.068 1.00 . A A . 53 TRP HH2 1 1
17 28202 1 1 53 TRP HZ2 H 15.107 -1.237 -3.559 1.00 . A A . 53 TRP HZ2 1 1
17 28203 1 1 53 TRP HZ3 H 16.563 -5.061 -2.349 1.00 . A A . 53 TRP HZ3 1 1
17 28204 1 1 53 TRP N N 12.955 -4.697 2.954 1.00 . A A . 53 TRP N 1 1
17 28205 1 1 53 TRP NE1 N 14.137 -0.721 -0.927 1.00 . A A . 53 TRP NE1 1 1
17 28206 1 1 53 TRP O O 16.375 -4.739 2.062 1.00 . A A . 53 TRP O 1 1
17 28207 1 1 54 ASP C C 15.982 -8.688 2.461 1.00 . A A . 54 ASP C 1 1
17 28208 1 1 54 ASP CA C 16.178 -7.307 3.083 1.00 . A A . 54 ASP CA 1 1
17 28209 1 1 54 ASP CB C 16.337 -7.436 4.599 1.00 . A A . 54 ASP CB 1 1
17 28210 1 1 54 ASP CG C 17.785 -7.344 5.039 1.00 . A A . 54 ASP CG 1 1
17 28211 1 1 54 ASP H H 14.147 -6.737 2.921 1.00 . A A . 54 ASP H 1 1
17 28212 1 1 54 ASP HA H 17.075 -6.866 2.673 1.00 . A A . 54 ASP HA 1 1
17 28213 1 1 54 ASP HB2 H 15.784 -6.643 5.081 1.00 . A A . 54 ASP HB2 1 1
17 28214 1 1 54 ASP HB3 H 15.942 -8.389 4.918 1.00 . A A . 54 ASP HB3 1 1
17 28215 1 1 54 ASP N N 15.061 -6.424 2.767 1.00 . A A . 54 ASP N 1 1
17 28216 1 1 54 ASP O O 16.571 -9.670 2.913 1.00 . A A . 54 ASP O 1 1
17 28217 1 1 54 ASP OD1 O 18.518 -8.343 4.881 1.00 . A A . 54 ASP OD1 1 1
17 28218 1 1 54 ASP OD2 O 18.186 -6.274 5.542 1.00 . A A . 54 ASP OD2 1 1
17 28219 1 1 55 SER C C 14.331 -11.055 1.720 1.00 . A A . 55 SER C 1 1
17 28220 1 1 55 SER CA C 14.884 -10.021 0.745 1.00 . A A . 55 SER CA 1 1
17 28221 1 1 55 SER CB C 16.160 -10.553 0.090 1.00 . A A . 55 SER CB 1 1
17 28222 1 1 55 SER H H 14.710 -7.944 1.106 1.00 . A A . 55 SER H 1 1
17 28223 1 1 55 SER HA H 14.147 -9.836 -0.021 1.00 . A A . 55 SER HA 1 1
17 28224 1 1 55 SER HB2 H 16.579 -9.790 -0.549 1.00 . A A . 55 SER HB2 1 1
17 28225 1 1 55 SER HB3 H 16.874 -10.812 0.857 1.00 . A A . 55 SER HB3 1 1
17 28226 1 1 55 SER HG H 15.428 -12.353 -0.157 1.00 . A A . 55 SER HG 1 1
17 28227 1 1 55 SER N N 15.152 -8.758 1.423 1.00 . A A . 55 SER N 1 1
17 28228 1 1 55 SER O O 15.087 -11.790 2.356 1.00 . A A . 55 SER O 1 1
17 28229 1 1 55 SER OG O 15.891 -11.704 -0.692 1.00 . A A . 55 SER OG 1 1
17 28230 1 1 56 ALA C C 10.922 -12.323 2.300 1.00 . A A . 56 ALA C 1 1
17 28231 1 1 56 ALA CA C 12.358 -12.051 2.732 1.00 . A A . 56 ALA CA 1 1
17 28232 1 1 56 ALA CB C 12.392 -11.529 4.160 1.00 . A A . 56 ALA CB 1 1
17 28233 1 1 56 ALA H H 12.457 -10.496 1.302 1.00 . A A . 56 ALA H 1 1
17 28234 1 1 56 ALA HA H 12.914 -12.977 2.700 1.00 . A A . 56 ALA HA 1 1
17 28235 1 1 56 ALA HB1 H 11.516 -11.871 4.690 1.00 . A A . 56 ALA HB1 1 1
17 28236 1 1 56 ALA HB2 H 12.406 -10.449 4.148 1.00 . A A . 56 ALA HB2 1 1
17 28237 1 1 56 ALA HB3 H 13.279 -11.894 4.656 1.00 . A A . 56 ALA HB3 1 1
17 28238 1 1 56 ALA N N 13.008 -11.107 1.834 1.00 . A A . 56 ALA N 1 1
17 28239 1 1 56 ALA O O 10.605 -13.408 1.812 1.00 . A A . 56 ALA O 1 1
17 28240 1 1 57 ARG C C 7.874 -10.188 2.414 1.00 . A A . 57 ARG C 1 1
17 28241 1 1 57 ARG CA C 8.650 -11.470 2.118 1.00 . A A . 57 ARG CA 1 1
17 28242 1 1 57 ARG CB C 8.024 -12.643 2.873 1.00 . A A . 57 ARG CB 1 1
17 28243 1 1 57 ARG CD C 7.784 -14.647 1.372 1.00 . A A . 57 ARG CD 1 1
17 28244 1 1 57 ARG CG C 7.072 -13.476 2.029 1.00 . A A . 57 ARG CG 1 1
17 28245 1 1 57 ARG CZ C 7.518 -15.991 -0.676 1.00 . A A . 57 ARG CZ 1 1
17 28246 1 1 57 ARG H H 10.365 -10.494 2.881 1.00 . A A . 57 ARG H 1 1
17 28247 1 1 57 ARG HA H 8.602 -11.669 1.058 1.00 . A A . 57 ARG HA 1 1
17 28248 1 1 57 ARG HB2 H 8.814 -13.287 3.228 1.00 . A A . 57 ARG HB2 1 1
17 28249 1 1 57 ARG HB3 H 7.477 -12.259 3.721 1.00 . A A . 57 ARG HB3 1 1
17 28250 1 1 57 ARG HD2 H 8.733 -14.306 0.988 1.00 . A A . 57 ARG HD2 1 1
17 28251 1 1 57 ARG HD3 H 7.951 -15.413 2.115 1.00 . A A . 57 ARG HD3 1 1
17 28252 1 1 57 ARG HE H 6.047 -15.003 0.243 1.00 . A A . 57 ARG HE 1 1
17 28253 1 1 57 ARG HG2 H 6.285 -13.857 2.663 1.00 . A A . 57 ARG HG2 1 1
17 28254 1 1 57 ARG HG3 H 6.645 -12.848 1.260 1.00 . A A . 57 ARG HG3 1 1
17 28255 1 1 57 ARG HH11 H 9.402 -15.940 0.056 1.00 . A A . 57 ARG HH11 1 1
17 28256 1 1 57 ARG HH12 H 9.190 -16.880 -1.382 1.00 . A A . 57 ARG HH12 1 1
17 28257 1 1 57 ARG HH21 H 5.764 -16.238 -1.650 1.00 . A A . 57 ARG HH21 1 1
17 28258 1 1 57 ARG HH22 H 7.124 -17.050 -2.352 1.00 . A A . 57 ARG HH22 1 1
17 28259 1 1 57 ARG N N 10.054 -11.333 2.486 1.00 . A A . 57 ARG N 1 1
17 28260 1 1 57 ARG NE N 7.004 -15.214 0.274 1.00 . A A . 57 ARG NE 1 1
17 28261 1 1 57 ARG NH1 N 8.810 -16.295 -0.666 1.00 . A A . 57 ARG NH1 1 1
17 28262 1 1 57 ARG NH2 N 6.738 -16.465 -1.638 1.00 . A A . 57 ARG NH2 1 1
17 28263 1 1 57 ARG O O 8.462 -9.134 2.667 1.00 . A A . 57 ARG O 1 1
17 28264 1 1 58 THR C C 4.933 -9.327 3.964 1.00 . A A . 58 THR C 1 1
17 28265 1 1 58 THR CA C 5.683 -9.146 2.647 1.00 . A A . 58 THR CA 1 1
17 28266 1 1 58 THR CB C 4.688 -8.954 1.499 1.00 . A A . 58 THR CB 1 1
17 28267 1 1 58 THR CG2 C 4.598 -7.522 1.017 1.00 . A A . 58 THR CG2 1 1
17 28268 1 1 58 THR H H 6.140 -11.155 2.175 1.00 . A A . 58 THR H 1 1
17 28269 1 1 58 THR HA H 6.306 -8.268 2.720 1.00 . A A . 58 THR HA 1 1
17 28270 1 1 58 THR HB H 3.706 -9.251 1.834 1.00 . A A . 58 THR HB 1 1
17 28271 1 1 58 THR HG1 H 5.950 -9.582 0.139 1.00 . A A . 58 THR HG1 1 1
17 28272 1 1 58 THR HG21 H 3.592 -7.157 1.161 1.00 . A A . 58 THR HG21 1 1
17 28273 1 1 58 THR HG22 H 4.849 -7.479 -0.033 1.00 . A A . 58 THR HG22 1 1
17 28274 1 1 58 THR HG23 H 5.287 -6.910 1.577 1.00 . A A . 58 THR HG23 1 1
17 28275 1 1 58 THR N N 6.547 -10.289 2.382 1.00 . A A . 58 THR N 1 1
17 28276 1 1 58 THR O O 5.122 -10.319 4.667 1.00 . A A . 58 THR O 1 1
17 28277 1 1 58 THR OG1 O 5.040 -9.758 0.387 1.00 . A A . 58 THR OG1 1 1
17 28278 1 1 59 TYR C C 1.877 -7.945 5.277 1.00 . A A . 59 TYR C 1 1
17 28279 1 1 59 TYR CA C 3.313 -8.395 5.524 1.00 . A A . 59 TYR CA 1 1
17 28280 1 1 59 TYR CB C 3.966 -7.496 6.576 1.00 . A A . 59 TYR CB 1 1
17 28281 1 1 59 TYR CD1 C 2.840 -8.312 8.686 1.00 . A A . 59 TYR CD1 1 1
17 28282 1 1 59 TYR CD2 C 2.574 -6.022 8.081 1.00 . A A . 59 TYR CD2 1 1
17 28283 1 1 59 TYR CE1 C 2.055 -8.111 9.806 1.00 . A A . 59 TYR CE1 1 1
17 28284 1 1 59 TYR CE2 C 1.790 -5.812 9.199 1.00 . A A . 59 TYR CE2 1 1
17 28285 1 1 59 TYR CG C 3.112 -7.273 7.806 1.00 . A A . 59 TYR CG 1 1
17 28286 1 1 59 TYR CZ C 1.533 -6.859 10.057 1.00 . A A . 59 TYR CZ 1 1
17 28287 1 1 59 TYR H H 3.989 -7.590 3.694 1.00 . A A . 59 TYR H 1 1
17 28288 1 1 59 TYR HA H 3.306 -9.412 5.885 1.00 . A A . 59 TYR HA 1 1
17 28289 1 1 59 TYR HB2 H 4.894 -7.943 6.891 1.00 . A A . 59 TYR HB2 1 1
17 28290 1 1 59 TYR HB3 H 4.170 -6.531 6.135 1.00 . A A . 59 TYR HB3 1 1
17 28291 1 1 59 TYR HD1 H 3.251 -9.291 8.486 1.00 . A A . 59 TYR HD1 1 1
17 28292 1 1 59 TYR HD2 H 2.777 -5.203 7.406 1.00 . A A . 59 TYR HD2 1 1
17 28293 1 1 59 TYR HE1 H 1.854 -8.931 10.479 1.00 . A A . 59 TYR HE1 1 1
17 28294 1 1 59 TYR HE2 H 1.381 -4.832 9.396 1.00 . A A . 59 TYR HE2 1 1
17 28295 1 1 59 TYR HH H 1.314 -6.535 11.940 1.00 . A A . 59 TYR HH 1 1
17 28296 1 1 59 TYR N N 4.089 -8.357 4.293 1.00 . A A . 59 TYR N 1 1
17 28297 1 1 59 TYR O O 1.590 -6.748 5.271 1.00 . A A . 59 TYR O 1 1
17 28298 1 1 59 TYR OH O 0.752 -6.655 11.171 1.00 . A A . 59 TYR OH 1 1
17 28299 1 1 60 TYR C C -1.182 -8.455 6.142 1.00 . A A . 60 TYR C 1 1
17 28300 1 1 60 TYR CA C -0.418 -8.612 4.831 1.00 . A A . 60 TYR CA 1 1
17 28301 1 1 60 TYR CB C -1.047 -9.732 4.004 1.00 . A A . 60 TYR CB 1 1
17 28302 1 1 60 TYR CD1 C 0.692 -9.224 2.233 1.00 . A A . 60 TYR CD1 1 1
17 28303 1 1 60 TYR CD2 C -0.632 -11.191 1.987 1.00 . A A . 60 TYR CD2 1 1
17 28304 1 1 60 TYR CE1 C 1.357 -9.521 1.058 1.00 . A A . 60 TYR CE1 1 1
17 28305 1 1 60 TYR CE2 C 0.028 -11.494 0.812 1.00 . A A . 60 TYR CE2 1 1
17 28306 1 1 60 TYR CG C -0.313 -10.053 2.718 1.00 . A A . 60 TYR CG 1 1
17 28307 1 1 60 TYR CZ C 1.021 -10.657 0.352 1.00 . A A . 60 TYR CZ 1 1
17 28308 1 1 60 TYR H H 1.269 -9.841 5.091 1.00 . A A . 60 TYR H 1 1
17 28309 1 1 60 TYR HA H -0.475 -7.688 4.277 1.00 . A A . 60 TYR HA 1 1
17 28310 1 1 60 TYR HB2 H -1.074 -10.633 4.598 1.00 . A A . 60 TYR HB2 1 1
17 28311 1 1 60 TYR HB3 H -2.051 -9.451 3.750 1.00 . A A . 60 TYR HB3 1 1
17 28312 1 1 60 TYR HD1 H 0.954 -8.335 2.787 1.00 . A A . 60 TYR HD1 1 1
17 28313 1 1 60 TYR HD2 H -1.412 -11.845 2.349 1.00 . A A . 60 TYR HD2 1 1
17 28314 1 1 60 TYR HE1 H 2.134 -8.866 0.699 1.00 . A A . 60 TYR HE1 1 1
17 28315 1 1 60 TYR HE2 H -0.235 -12.384 0.259 1.00 . A A . 60 TYR HE2 1 1
17 28316 1 1 60 TYR HH H 2.087 -11.823 -0.744 1.00 . A A . 60 TYR HH 1 1
17 28317 1 1 60 TYR N N 0.982 -8.907 5.076 1.00 . A A . 60 TYR N 1 1
17 28318 1 1 60 TYR O O -0.771 -8.976 7.179 1.00 . A A . 60 TYR O 1 1
17 28319 1 1 60 TYR OH O 1.681 -10.955 -0.817 1.00 . A A . 60 TYR OH 1 1
17 28320 1 1 61 ALA C C -4.290 -8.527 7.281 1.00 . A A . 61 ALA C 1 1
17 28321 1 1 61 ALA CA C -3.136 -7.532 7.261 1.00 . A A . 61 ALA CA 1 1
17 28322 1 1 61 ALA CB C -3.661 -6.104 7.286 1.00 . A A . 61 ALA CB 1 1
17 28323 1 1 61 ALA H H -2.583 -7.364 5.226 1.00 . A A . 61 ALA H 1 1
17 28324 1 1 61 ALA HA H -2.523 -7.685 8.138 1.00 . A A . 61 ALA HA 1 1
17 28325 1 1 61 ALA HB1 H -4.674 -6.100 7.660 1.00 . A A . 61 ALA HB1 1 1
17 28326 1 1 61 ALA HB2 H -3.645 -5.697 6.286 1.00 . A A . 61 ALA HB2 1 1
17 28327 1 1 61 ALA HB3 H -3.037 -5.502 7.930 1.00 . A A . 61 ALA HB3 1 1
17 28328 1 1 61 ALA N N -2.303 -7.746 6.084 1.00 . A A . 61 ALA N 1 1
17 28329 1 1 61 ALA O O -4.607 -9.139 6.261 1.00 . A A . 61 ALA O 1 1
17 28330 1 1 62 SER C C -7.341 -9.008 8.086 1.00 . A A . 62 SER C 1 1
17 28331 1 1 62 SER CA C -6.032 -9.621 8.573 1.00 . A A . 62 SER CA 1 1
17 28332 1 1 62 SER CB C -6.176 -10.086 10.023 1.00 . A A . 62 SER CB 1 1
17 28333 1 1 62 SER H H -4.628 -8.183 9.221 1.00 . A A . 62 SER H 1 1
17 28334 1 1 62 SER HA H -5.808 -10.471 7.952 1.00 . A A . 62 SER HA 1 1
17 28335 1 1 62 SER HB2 H -6.066 -9.239 10.683 1.00 . A A . 62 SER HB2 1 1
17 28336 1 1 62 SER HB3 H -7.152 -10.527 10.162 1.00 . A A . 62 SER HB3 1 1
17 28337 1 1 62 SER HG H -5.248 -11.788 9.741 1.00 . A A . 62 SER HG 1 1
17 28338 1 1 62 SER N N -4.920 -8.691 8.441 1.00 . A A . 62 SER N 1 1
17 28339 1 1 62 SER O O -8.416 -9.317 8.600 1.00 . A A . 62 SER O 1 1
17 28340 1 1 62 SER OG O -5.188 -11.048 10.350 1.00 . A A . 62 SER OG 1 1
17 28341 1 1 63 SER C C -8.519 -7.902 5.016 1.00 . A A . 63 SER C 1 1
17 28342 1 1 63 SER CA C -8.401 -7.513 6.486 1.00 . A A . 63 SER CA 1 1
17 28343 1 1 63 SER CB C -8.296 -5.992 6.622 1.00 . A A . 63 SER CB 1 1
17 28344 1 1 63 SER H H -6.356 -7.972 6.706 1.00 . A A . 63 SER H 1 1
17 28345 1 1 63 SER HA H -9.278 -7.857 7.013 1.00 . A A . 63 SER HA 1 1
17 28346 1 1 63 SER HB2 H -7.255 -5.708 6.669 1.00 . A A . 63 SER HB2 1 1
17 28347 1 1 63 SER HB3 H -8.758 -5.524 5.765 1.00 . A A . 63 SER HB3 1 1
17 28348 1 1 63 SER HG H -9.524 -4.803 7.579 1.00 . A A . 63 SER HG 1 1
17 28349 1 1 63 SER N N -7.238 -8.159 7.076 1.00 . A A . 63 SER N 1 1
17 28350 1 1 63 SER O O -9.607 -7.885 4.441 1.00 . A A . 63 SER O 1 1
17 28351 1 1 63 SER OG O -8.946 -5.538 7.796 1.00 . A A . 63 SER OG 1 1
17 28352 1 1 64 VAL C C -6.236 -9.692 2.778 1.00 . A A . 64 VAL C 1 1
17 28353 1 1 64 VAL CA C -7.340 -8.661 3.019 1.00 . A A . 64 VAL CA 1 1
17 28354 1 1 64 VAL CB C -7.099 -7.450 2.099 1.00 . A A . 64 VAL CB 1 1
17 28355 1 1 64 VAL CG1 C -8.278 -6.490 2.155 1.00 . A A . 64 VAL CG1 1 1
17 28356 1 1 64 VAL CG2 C -5.807 -6.742 2.479 1.00 . A A . 64 VAL CG2 1 1
17 28357 1 1 64 VAL H H -6.551 -8.253 4.931 1.00 . A A . 64 VAL H 1 1
17 28358 1 1 64 VAL HA H -8.294 -9.099 2.766 1.00 . A A . 64 VAL HA 1 1
17 28359 1 1 64 VAL HB H -7.003 -7.807 1.084 1.00 . A A . 64 VAL HB 1 1
17 28360 1 1 64 VAL HG11 H -8.494 -6.244 3.184 1.00 . A A . 64 VAL HG11 1 1
17 28361 1 1 64 VAL HG12 H -9.143 -6.955 1.706 1.00 . A A . 64 VAL HG12 1 1
17 28362 1 1 64 VAL HG13 H -8.033 -5.589 1.614 1.00 . A A . 64 VAL HG13 1 1
17 28363 1 1 64 VAL HG21 H -6.038 -5.835 3.017 1.00 . A A . 64 VAL HG21 1 1
17 28364 1 1 64 VAL HG22 H -5.253 -6.499 1.584 1.00 . A A . 64 VAL HG22 1 1
17 28365 1 1 64 VAL HG23 H -5.212 -7.391 3.105 1.00 . A A . 64 VAL HG23 1 1
17 28366 1 1 64 VAL N N -7.383 -8.259 4.417 1.00 . A A . 64 VAL N 1 1
17 28367 1 1 64 VAL O O -5.811 -9.900 1.642 1.00 . A A . 64 VAL O 1 1
17 28368 1 1 65 ARG C C -5.254 -12.589 3.092 1.00 . A A . 65 ARG C 1 1
17 28369 1 1 65 ARG CA C -4.727 -11.329 3.754 1.00 . A A . 65 ARG CA 1 1
17 28370 1 1 65 ARG CB C -4.166 -11.628 5.143 1.00 . A A . 65 ARG CB 1 1
17 28371 1 1 65 ARG CD C -2.379 -12.919 6.350 1.00 . A A . 65 ARG CD 1 1
17 28372 1 1 65 ARG CG C -3.420 -12.945 5.241 1.00 . A A . 65 ARG CG 1 1
17 28373 1 1 65 ARG CZ C -0.370 -13.446 5.023 1.00 . A A . 65 ARG CZ 1 1
17 28374 1 1 65 ARG H H -6.139 -10.135 4.729 1.00 . A A . 65 ARG H 1 1
17 28375 1 1 65 ARG HA H -3.945 -10.919 3.136 1.00 . A A . 65 ARG HA 1 1
17 28376 1 1 65 ARG HB2 H -3.490 -10.836 5.416 1.00 . A A . 65 ARG HB2 1 1
17 28377 1 1 65 ARG HB3 H -4.983 -11.649 5.846 1.00 . A A . 65 ARG HB3 1 1
17 28378 1 1 65 ARG HD2 H -2.650 -12.154 7.062 1.00 . A A . 65 ARG HD2 1 1
17 28379 1 1 65 ARG HD3 H -2.371 -13.881 6.842 1.00 . A A . 65 ARG HD3 1 1
17 28380 1 1 65 ARG HE H -0.618 -11.796 6.117 1.00 . A A . 65 ARG HE 1 1
17 28381 1 1 65 ARG HG2 H -4.132 -13.729 5.447 1.00 . A A . 65 ARG HG2 1 1
17 28382 1 1 65 ARG HG3 H -2.930 -13.138 4.300 1.00 . A A . 65 ARG HG3 1 1
17 28383 1 1 65 ARG HH11 H -1.819 -14.856 4.946 1.00 . A A . 65 ARG HH11 1 1
17 28384 1 1 65 ARG HH12 H -0.398 -15.200 4.017 1.00 . A A . 65 ARG HH12 1 1
17 28385 1 1 65 ARG HH21 H 1.251 -12.246 4.895 1.00 . A A . 65 ARG HH21 1 1
17 28386 1 1 65 ARG HH22 H 1.345 -13.719 3.988 1.00 . A A . 65 ARG HH22 1 1
17 28387 1 1 65 ARG N N -5.773 -10.334 3.852 1.00 . A A . 65 ARG N 1 1
17 28388 1 1 65 ARG NE N -1.040 -12.635 5.839 1.00 . A A . 65 ARG NE 1 1
17 28389 1 1 65 ARG NH1 N -0.907 -14.595 4.630 1.00 . A A . 65 ARG NH1 1 1
17 28390 1 1 65 ARG NH2 N 0.841 -13.109 4.601 1.00 . A A . 65 ARG NH2 1 1
17 28391 1 1 65 ARG O O -5.606 -13.568 3.750 1.00 . A A . 65 ARG O 1 1
17 28392 1 1 66 GLY C C -6.521 -13.203 -0.254 1.00 . A A . 66 GLY C 1 1
17 28393 1 1 66 GLY CA C -5.779 -13.649 0.992 1.00 . A A . 66 GLY CA 1 1
17 28394 1 1 66 GLY H H -5.005 -11.718 1.339 1.00 . A A . 66 GLY H 1 1
17 28395 1 1 66 GLY HA2 H -4.936 -14.254 0.698 1.00 . A A . 66 GLY HA2 1 1
17 28396 1 1 66 GLY HA3 H -6.442 -14.244 1.600 1.00 . A A . 66 GLY HA3 1 1
17 28397 1 1 66 GLY N N -5.300 -12.535 1.779 1.00 . A A . 66 GLY N 1 1
17 28398 1 1 66 GLY O O -6.888 -14.027 -1.091 1.00 . A A . 66 GLY O 1 1
17 28399 1 1 67 ARG C C -6.617 -10.297 -2.250 1.00 . A A . 67 ARG C 1 1
17 28400 1 1 67 ARG CA C -7.455 -11.353 -1.532 1.00 . A A . 67 ARG CA 1 1
17 28401 1 1 67 ARG CB C -8.791 -10.749 -1.096 1.00 . A A . 67 ARG CB 1 1
17 28402 1 1 67 ARG CD C -9.908 -8.878 0.161 1.00 . A A . 67 ARG CD 1 1
17 28403 1 1 67 ARG CG C -8.662 -9.741 0.035 1.00 . A A . 67 ARG CG 1 1
17 28404 1 1 67 ARG CZ C -11.346 -8.083 1.999 1.00 . A A . 67 ARG CZ 1 1
17 28405 1 1 67 ARG H H -6.435 -11.286 0.324 1.00 . A A . 67 ARG H 1 1
17 28406 1 1 67 ARG HA H -7.646 -12.166 -2.215 1.00 . A A . 67 ARG HA 1 1
17 28407 1 1 67 ARG HB2 H -9.242 -10.252 -1.942 1.00 . A A . 67 ARG HB2 1 1
17 28408 1 1 67 ARG HB3 H -9.442 -11.545 -0.767 1.00 . A A . 67 ARG HB3 1 1
17 28409 1 1 67 ARG HD2 H -9.634 -7.848 -0.011 1.00 . A A . 67 ARG HD2 1 1
17 28410 1 1 67 ARG HD3 H -10.625 -9.188 -0.585 1.00 . A A . 67 ARG HD3 1 1
17 28411 1 1 67 ARG HE H -10.304 -9.785 2.015 1.00 . A A . 67 ARG HE 1 1
17 28412 1 1 67 ARG HG2 H -8.511 -10.274 0.962 1.00 . A A . 67 ARG HG2 1 1
17 28413 1 1 67 ARG HG3 H -7.812 -9.105 -0.159 1.00 . A A . 67 ARG HG3 1 1
17 28414 1 1 67 ARG HH11 H -11.285 -6.852 0.394 1.00 . A A . 67 ARG HH11 1 1
17 28415 1 1 67 ARG HH12 H -12.285 -6.316 1.702 1.00 . A A . 67 ARG HH12 1 1
17 28416 1 1 67 ARG HH21 H -11.621 -9.081 3.734 1.00 . A A . 67 ARG HH21 1 1
17 28417 1 1 67 ARG HH22 H -12.476 -7.581 3.598 1.00 . A A . 67 ARG HH22 1 1
17 28418 1 1 67 ARG N N -6.747 -11.897 -0.378 1.00 . A A . 67 ARG N 1 1
17 28419 1 1 67 ARG NE N -10.520 -8.991 1.483 1.00 . A A . 67 ARG NE 1 1
17 28420 1 1 67 ARG NH1 N -11.665 -6.995 1.308 1.00 . A A . 67 ARG NH1 1 1
17 28421 1 1 67 ARG NH2 N -11.856 -8.263 3.210 1.00 . A A . 67 ARG NH2 1 1
17 28422 1 1 67 ARG O O -6.635 -10.209 -3.477 1.00 . A A . 67 ARG O 1 1
17 28423 1 1 68 PHE C C -3.692 -8.995 -2.475 1.00 . A A . 68 PHE C 1 1
17 28424 1 1 68 PHE CA C -5.050 -8.444 -2.046 1.00 . A A . 68 PHE CA 1 1
17 28425 1 1 68 PHE CB C -4.859 -7.315 -1.028 1.00 . A A . 68 PHE CB 1 1
17 28426 1 1 68 PHE CD1 C -7.317 -6.808 -1.263 1.00 . A A . 68 PHE CD1 1 1
17 28427 1 1 68 PHE CD2 C -5.876 -5.096 -0.436 1.00 . A A . 68 PHE CD2 1 1
17 28428 1 1 68 PHE CE1 C -8.399 -5.956 -1.149 1.00 . A A . 68 PHE CE1 1 1
17 28429 1 1 68 PHE CE2 C -6.955 -4.240 -0.321 1.00 . A A . 68 PHE CE2 1 1
17 28430 1 1 68 PHE CG C -6.042 -6.389 -0.908 1.00 . A A . 68 PHE CG 1 1
17 28431 1 1 68 PHE CZ C -8.218 -4.670 -0.677 1.00 . A A . 68 PHE CZ 1 1
17 28432 1 1 68 PHE H H -5.917 -9.611 -0.507 1.00 . A A . 68 PHE H 1 1
17 28433 1 1 68 PHE HA H -5.556 -8.050 -2.914 1.00 . A A . 68 PHE HA 1 1
17 28434 1 1 68 PHE HB2 H -4.679 -7.746 -0.055 1.00 . A A . 68 PHE HB2 1 1
17 28435 1 1 68 PHE HB3 H -4.003 -6.724 -1.317 1.00 . A A . 68 PHE HB3 1 1
17 28436 1 1 68 PHE HD1 H -7.461 -7.812 -1.632 1.00 . A A . 68 PHE HD1 1 1
17 28437 1 1 68 PHE HD2 H -4.889 -4.758 -0.157 1.00 . A A . 68 PHE HD2 1 1
17 28438 1 1 68 PHE HE1 H -9.386 -6.294 -1.429 1.00 . A A . 68 PHE HE1 1 1
17 28439 1 1 68 PHE HE2 H -6.810 -3.236 0.048 1.00 . A A . 68 PHE HE2 1 1
17 28440 1 1 68 PHE HZ H -9.062 -4.003 -0.588 1.00 . A A . 68 PHE HZ 1 1
17 28441 1 1 68 PHE N N -5.888 -9.496 -1.479 1.00 . A A . 68 PHE N 1 1
17 28442 1 1 68 PHE O O -3.205 -9.978 -1.917 1.00 . A A . 68 PHE O 1 1
17 28443 1 1 69 THR C C -0.788 -7.625 -3.945 1.00 . A A . 69 THR C 1 1
17 28444 1 1 69 THR CA C -1.785 -8.776 -3.978 1.00 . A A . 69 THR CA 1 1
17 28445 1 1 69 THR CB C -1.921 -9.309 -5.405 1.00 . A A . 69 THR CB 1 1
17 28446 1 1 69 THR CG2 C -0.641 -9.910 -5.944 1.00 . A A . 69 THR CG2 1 1
17 28447 1 1 69 THR H H -3.526 -7.577 -3.876 1.00 . A A . 69 THR H 1 1
17 28448 1 1 69 THR HA H -1.419 -9.567 -3.339 1.00 . A A . 69 THR HA 1 1
17 28449 1 1 69 THR HB H -2.204 -8.494 -6.056 1.00 . A A . 69 THR HB 1 1
17 28450 1 1 69 THR HG1 H -2.803 -10.935 -4.761 1.00 . A A . 69 THR HG1 1 1
17 28451 1 1 69 THR HG21 H 0.166 -9.202 -5.828 1.00 . A A . 69 THR HG21 1 1
17 28452 1 1 69 THR HG22 H -0.766 -10.145 -6.990 1.00 . A A . 69 THR HG22 1 1
17 28453 1 1 69 THR HG23 H -0.408 -10.813 -5.397 1.00 . A A . 69 THR HG23 1 1
17 28454 1 1 69 THR N N -3.087 -8.353 -3.471 1.00 . A A . 69 THR N 1 1
17 28455 1 1 69 THR O O -1.172 -6.456 -3.991 1.00 . A A . 69 THR O 1 1
17 28456 1 1 69 THR OG1 O -2.926 -10.305 -5.475 1.00 . A A . 69 THR OG1 1 1
17 28457 1 1 70 ILE C C 2.797 -7.454 -4.552 1.00 . A A . 70 ILE C 1 1
17 28458 1 1 70 ILE CA C 1.553 -6.970 -3.809 1.00 . A A . 70 ILE CA 1 1
17 28459 1 1 70 ILE CB C 1.921 -6.643 -2.350 1.00 . A A . 70 ILE CB 1 1
17 28460 1 1 70 ILE CD1 C 2.586 -4.248 -1.804 1.00 . A A . 70 ILE CD1 1 1
17 28461 1 1 70 ILE CG1 C 3.048 -5.606 -2.285 1.00 . A A . 70 ILE CG1 1 1
17 28462 1 1 70 ILE CG2 C 2.312 -7.915 -1.614 1.00 . A A . 70 ILE CG2 1 1
17 28463 1 1 70 ILE H H 0.730 -8.917 -3.822 1.00 . A A . 70 ILE H 1 1
17 28464 1 1 70 ILE HA H 1.190 -6.067 -4.277 1.00 . A A . 70 ILE HA 1 1
17 28465 1 1 70 ILE HB H 1.044 -6.238 -1.870 1.00 . A A . 70 ILE HB 1 1
17 28466 1 1 70 ILE HD11 H 2.438 -3.597 -2.653 1.00 . A A . 70 ILE HD11 1 1
17 28467 1 1 70 ILE HD12 H 3.334 -3.824 -1.151 1.00 . A A . 70 ILE HD12 1 1
17 28468 1 1 70 ILE HD13 H 1.656 -4.354 -1.266 1.00 . A A . 70 ILE HD13 1 1
17 28469 1 1 70 ILE HG12 H 3.813 -5.954 -1.608 1.00 . A A . 70 ILE HG12 1 1
17 28470 1 1 70 ILE HG13 H 3.474 -5.481 -3.269 1.00 . A A . 70 ILE HG13 1 1
17 28471 1 1 70 ILE HG21 H 3.054 -8.450 -2.188 1.00 . A A . 70 ILE HG21 1 1
17 28472 1 1 70 ILE HG22 H 1.437 -8.539 -1.486 1.00 . A A . 70 ILE HG22 1 1
17 28473 1 1 70 ILE HG23 H 2.720 -7.660 -0.646 1.00 . A A . 70 ILE HG23 1 1
17 28474 1 1 70 ILE N N 0.492 -7.967 -3.859 1.00 . A A . 70 ILE N 1 1
17 28475 1 1 70 ILE O O 3.188 -8.615 -4.434 1.00 . A A . 70 ILE O 1 1
17 28476 1 1 71 SER C C 5.350 -5.633 -6.517 1.00 . A A . 71 SER C 1 1
17 28477 1 1 71 SER CA C 4.613 -6.894 -6.074 1.00 . A A . 71 SER CA 1 1
17 28478 1 1 71 SER CB C 4.250 -7.742 -7.294 1.00 . A A . 71 SER CB 1 1
17 28479 1 1 71 SER H H 3.055 -5.646 -5.368 1.00 . A A . 71 SER H 1 1
17 28480 1 1 71 SER HA H 5.262 -7.467 -5.429 1.00 . A A . 71 SER HA 1 1
17 28481 1 1 71 SER HB2 H 5.154 -8.090 -7.771 1.00 . A A . 71 SER HB2 1 1
17 28482 1 1 71 SER HB3 H 3.661 -8.590 -6.977 1.00 . A A . 71 SER HB3 1 1
17 28483 1 1 71 SER HG H 3.789 -7.209 -9.122 1.00 . A A . 71 SER HG 1 1
17 28484 1 1 71 SER N N 3.414 -6.557 -5.315 1.00 . A A . 71 SER N 1 1
17 28485 1 1 71 SER O O 4.735 -4.675 -6.985 1.00 . A A . 71 SER O 1 1
17 28486 1 1 71 SER OG O 3.500 -6.991 -8.233 1.00 . A A . 71 SER OG 1 1
17 28487 1 1 72 ARG C C 7.915 -4.593 -8.209 1.00 . A A . 72 ARG C 1 1
17 28488 1 1 72 ARG CA C 7.491 -4.498 -6.746 1.00 . A A . 72 ARG CA 1 1
17 28489 1 1 72 ARG CB C 8.728 -4.409 -5.850 1.00 . A A . 72 ARG CB 1 1
17 28490 1 1 72 ARG CD C 10.000 -6.106 -4.497 1.00 . A A . 72 ARG CD 1 1
17 28491 1 1 72 ARG CG C 9.602 -5.654 -5.893 1.00 . A A . 72 ARG CG 1 1
17 28492 1 1 72 ARG CZ C 8.913 -8.297 -4.200 1.00 . A A . 72 ARG CZ 1 1
17 28493 1 1 72 ARG H H 7.103 -6.434 -5.984 1.00 . A A . 72 ARG H 1 1
17 28494 1 1 72 ARG HA H 6.898 -3.606 -6.614 1.00 . A A . 72 ARG HA 1 1
17 28495 1 1 72 ARG HB2 H 9.325 -3.565 -6.163 1.00 . A A . 72 ARG HB2 1 1
17 28496 1 1 72 ARG HB3 H 8.408 -4.254 -4.830 1.00 . A A . 72 ARG HB3 1 1
17 28497 1 1 72 ARG HD2 H 10.947 -6.622 -4.556 1.00 . A A . 72 ARG HD2 1 1
17 28498 1 1 72 ARG HD3 H 10.105 -5.235 -3.867 1.00 . A A . 72 ARG HD3 1 1
17 28499 1 1 72 ARG HE H 8.380 -6.618 -3.261 1.00 . A A . 72 ARG HE 1 1
17 28500 1 1 72 ARG HG2 H 9.054 -6.449 -6.375 1.00 . A A . 72 ARG HG2 1 1
17 28501 1 1 72 ARG HG3 H 10.495 -5.435 -6.460 1.00 . A A . 72 ARG HG3 1 1
17 28502 1 1 72 ARG HH11 H 10.449 -8.297 -5.515 1.00 . A A . 72 ARG HH11 1 1
17 28503 1 1 72 ARG HH12 H 9.669 -9.825 -5.286 1.00 . A A . 72 ARG HH12 1 1
17 28504 1 1 72 ARG HH21 H 7.352 -8.627 -2.959 1.00 . A A . 72 ARG HH21 1 1
17 28505 1 1 72 ARG HH22 H 7.908 -10.012 -3.837 1.00 . A A . 72 ARG HH22 1 1
17 28506 1 1 72 ARG N N 6.670 -5.641 -6.364 1.00 . A A . 72 ARG N 1 1
17 28507 1 1 72 ARG NE N 9.008 -7.002 -3.908 1.00 . A A . 72 ARG NE 1 1
17 28508 1 1 72 ARG NH1 N 9.745 -8.851 -5.072 1.00 . A A . 72 ARG NH1 1 1
17 28509 1 1 72 ARG NH2 N 7.981 -9.040 -3.617 1.00 . A A . 72 ARG NH2 1 1
17 28510 1 1 72 ARG O O 7.776 -5.641 -8.839 1.00 . A A . 72 ARG O 1 1
17 28511 1 1 73 ASP C C 10.370 -3.752 -10.235 1.00 . A A . 73 ASP C 1 1
17 28512 1 1 73 ASP CA C 8.878 -3.449 -10.130 1.00 . A A . 73 ASP CA 1 1
17 28513 1 1 73 ASP CB C 8.582 -2.078 -10.743 1.00 . A A . 73 ASP CB 1 1
17 28514 1 1 73 ASP CG C 8.356 -2.150 -12.241 1.00 . A A . 73 ASP CG 1 1
17 28515 1 1 73 ASP H H 8.518 -2.686 -8.188 1.00 . A A . 73 ASP H 1 1
17 28516 1 1 73 ASP HA H 8.331 -4.202 -10.676 1.00 . A A . 73 ASP HA 1 1
17 28517 1 1 73 ASP HB2 H 7.695 -1.669 -10.283 1.00 . A A . 73 ASP HB2 1 1
17 28518 1 1 73 ASP HB3 H 9.416 -1.419 -10.554 1.00 . A A . 73 ASP HB3 1 1
17 28519 1 1 73 ASP N N 8.433 -3.491 -8.742 1.00 . A A . 73 ASP N 1 1
17 28520 1 1 73 ASP O O 10.831 -4.309 -11.230 1.00 . A A . 73 ASP O 1 1
17 28521 1 1 73 ASP OD1 O 8.688 -3.193 -12.843 1.00 . A A . 73 ASP OD1 1 1
17 28522 1 1 73 ASP OD2 O 7.846 -1.164 -12.812 1.00 . A A . 73 ASP OD2 1 1
17 28523 1 1 74 ASN C C 13.251 -2.844 -10.301 1.00 . A A . 74 ASN C 1 1
17 28524 1 1 74 ASN CA C 12.558 -3.609 -9.177 1.00 . A A . 74 ASN CA 1 1
17 28525 1 1 74 ASN CB C 12.861 -5.104 -9.297 1.00 . A A . 74 ASN CB 1 1
17 28526 1 1 74 ASN CG C 13.914 -5.562 -8.307 1.00 . A A . 74 ASN CG 1 1
17 28527 1 1 74 ASN H H 10.692 -2.937 -8.437 1.00 . A A . 74 ASN H 1 1
17 28528 1 1 74 ASN HA H 12.934 -3.250 -8.230 1.00 . A A . 74 ASN HA 1 1
17 28529 1 1 74 ASN HB2 H 11.956 -5.664 -9.115 1.00 . A A . 74 ASN HB2 1 1
17 28530 1 1 74 ASN HB3 H 13.215 -5.316 -10.296 1.00 . A A . 74 ASN HB3 1 1
17 28531 1 1 74 ASN HD21 H 12.509 -5.951 -6.955 1.00 . A A . 74 ASN HD21 1 1
17 28532 1 1 74 ASN HD22 H 14.134 -6.269 -6.462 1.00 . A A . 74 ASN HD22 1 1
17 28533 1 1 74 ASN N N 11.118 -3.379 -9.201 1.00 . A A . 74 ASN N 1 1
17 28534 1 1 74 ASN ND2 N 13.475 -5.968 -7.122 1.00 . A A . 74 ASN ND2 1 1
17 28535 1 1 74 ASN O O 14.299 -3.260 -10.794 1.00 . A A . 74 ASN O 1 1
17 28536 1 1 74 ASN OD1 O 15.109 -5.550 -8.604 1.00 . A A . 74 ASN OD1 1 1
17 28537 1 1 75 ALA C C 13.548 0.500 -11.256 1.00 . A A . 75 ALA C 1 1
17 28538 1 1 75 ALA CA C 13.218 -0.899 -11.763 1.00 . A A . 75 ALA CA 1 1
17 28539 1 1 75 ALA CB C 12.252 -0.823 -12.936 1.00 . A A . 75 ALA CB 1 1
17 28540 1 1 75 ALA H H 11.828 -1.441 -10.270 1.00 . A A . 75 ALA H 1 1
17 28541 1 1 75 ALA HA H 14.125 -1.371 -12.104 1.00 . A A . 75 ALA HA 1 1
17 28542 1 1 75 ALA HB1 H 12.735 -0.332 -13.769 1.00 . A A . 75 ALA HB1 1 1
17 28543 1 1 75 ALA HB2 H 11.376 -0.262 -12.646 1.00 . A A . 75 ALA HB2 1 1
17 28544 1 1 75 ALA HB3 H 11.960 -1.821 -13.228 1.00 . A A . 75 ALA HB3 1 1
17 28545 1 1 75 ALA N N 12.659 -1.722 -10.701 1.00 . A A . 75 ALA N 1 1
17 28546 1 1 75 ALA O O 14.665 0.988 -11.432 1.00 . A A . 75 ALA O 1 1
17 28547 1 1 76 LYS C C 12.234 2.577 -8.660 1.00 . A A . 76 LYS C 1 1
17 28548 1 1 76 LYS CA C 12.755 2.485 -10.091 1.00 . A A . 76 LYS CA 1 1
17 28549 1 1 76 LYS CB C 12.042 3.510 -10.973 1.00 . A A . 76 LYS CB 1 1
17 28550 1 1 76 LYS CD C 14.187 4.628 -11.656 1.00 . A A . 76 LYS CD 1 1
17 28551 1 1 76 LYS CE C 14.639 5.752 -12.574 1.00 . A A . 76 LYS CE 1 1
17 28552 1 1 76 LYS CG C 12.886 4.005 -12.136 1.00 . A A . 76 LYS CG 1 1
17 28553 1 1 76 LYS H H 11.702 0.699 -10.516 1.00 . A A . 76 LYS H 1 1
17 28554 1 1 76 LYS HA H 13.814 2.698 -10.090 1.00 . A A . 76 LYS HA 1 1
17 28555 1 1 76 LYS HB2 H 11.145 3.061 -11.373 1.00 . A A . 76 LYS HB2 1 1
17 28556 1 1 76 LYS HB3 H 11.769 4.362 -10.367 1.00 . A A . 76 LYS HB3 1 1
17 28557 1 1 76 LYS HD2 H 14.039 5.025 -10.663 1.00 . A A . 76 LYS HD2 1 1
17 28558 1 1 76 LYS HD3 H 14.952 3.865 -11.630 1.00 . A A . 76 LYS HD3 1 1
17 28559 1 1 76 LYS HE2 H 14.209 5.595 -13.552 1.00 . A A . 76 LYS HE2 1 1
17 28560 1 1 76 LYS HE3 H 14.285 6.690 -12.173 1.00 . A A . 76 LYS HE3 1 1
17 28561 1 1 76 LYS HG2 H 13.116 3.171 -12.782 1.00 . A A . 76 LYS HG2 1 1
17 28562 1 1 76 LYS HG3 H 12.324 4.745 -12.687 1.00 . A A . 76 LYS HG3 1 1
17 28563 1 1 76 LYS HZ1 H 16.563 5.725 -11.760 1.00 . A A . 76 LYS HZ1 1 1
17 28564 1 1 76 LYS HZ2 H 16.412 6.705 -13.131 1.00 . A A . 76 LYS HZ2 1 1
17 28565 1 1 76 LYS HZ3 H 16.458 5.023 -13.296 1.00 . A A . 76 LYS HZ3 1 1
17 28566 1 1 76 LYS N N 12.570 1.141 -10.625 1.00 . A A . 76 LYS N 1 1
17 28567 1 1 76 LYS NZ N 16.121 5.805 -12.699 1.00 . A A . 76 LYS NZ 1 1
17 28568 1 1 76 LYS O O 11.760 3.628 -8.228 1.00 . A A . 76 LYS O 1 1
17 28569 1 1 77 LYS C C 10.367 1.699 -6.462 1.00 . A A . 77 LYS C 1 1
17 28570 1 1 77 LYS CA C 11.866 1.424 -6.548 1.00 . A A . 77 LYS CA 1 1
17 28571 1 1 77 LYS CB C 12.635 2.438 -5.697 1.00 . A A . 77 LYS CB 1 1
17 28572 1 1 77 LYS CD C 13.873 1.786 -3.607 1.00 . A A . 77 LYS CD 1 1
17 28573 1 1 77 LYS CE C 14.100 3.137 -2.949 1.00 . A A . 77 LYS CE 1 1
17 28574 1 1 77 LYS CG C 13.931 1.889 -5.123 1.00 . A A . 77 LYS CG 1 1
17 28575 1 1 77 LYS H H 12.715 0.665 -8.331 1.00 . A A . 77 LYS H 1 1
17 28576 1 1 77 LYS HA H 12.058 0.432 -6.169 1.00 . A A . 77 LYS HA 1 1
17 28577 1 1 77 LYS HB2 H 12.872 3.297 -6.308 1.00 . A A . 77 LYS HB2 1 1
17 28578 1 1 77 LYS HB3 H 12.006 2.754 -4.878 1.00 . A A . 77 LYS HB3 1 1
17 28579 1 1 77 LYS HD2 H 12.901 1.415 -3.318 1.00 . A A . 77 LYS HD2 1 1
17 28580 1 1 77 LYS HD3 H 14.637 1.099 -3.273 1.00 . A A . 77 LYS HD3 1 1
17 28581 1 1 77 LYS HE2 H 15.152 3.244 -2.728 1.00 . A A . 77 LYS HE2 1 1
17 28582 1 1 77 LYS HE3 H 13.797 3.914 -3.636 1.00 . A A . 77 LYS HE3 1 1
17 28583 1 1 77 LYS HG2 H 14.108 0.906 -5.533 1.00 . A A . 77 LYS HG2 1 1
17 28584 1 1 77 LYS HG3 H 14.743 2.547 -5.399 1.00 . A A . 77 LYS HG3 1 1
17 28585 1 1 77 LYS HZ1 H 12.496 2.649 -1.703 1.00 . A A . 77 LYS HZ1 1 1
17 28586 1 1 77 LYS HZ2 H 12.998 4.259 -1.573 1.00 . A A . 77 LYS HZ2 1 1
17 28587 1 1 77 LYS HZ3 H 13.920 3.027 -0.871 1.00 . A A . 77 LYS HZ3 1 1
17 28588 1 1 77 LYS N N 12.327 1.471 -7.930 1.00 . A A . 77 LYS N 1 1
17 28589 1 1 77 LYS NZ N 13.324 3.278 -1.686 1.00 . A A . 77 LYS NZ 1 1
17 28590 1 1 77 LYS O O 9.922 2.540 -5.680 1.00 . A A . 77 LYS O 1 1
17 28591 1 1 78 THR C C 7.450 -0.115 -6.780 1.00 . A A . 78 THR C 1 1
17 28592 1 1 78 THR CA C 8.143 1.146 -7.284 1.00 . A A . 78 THR CA 1 1
17 28593 1 1 78 THR CB C 7.655 1.477 -8.698 1.00 . A A . 78 THR CB 1 1
17 28594 1 1 78 THR CG2 C 6.145 1.540 -8.817 1.00 . A A . 78 THR CG2 1 1
17 28595 1 1 78 THR H H 10.004 0.326 -7.870 1.00 . A A . 78 THR H 1 1
17 28596 1 1 78 THR HA H 7.895 1.967 -6.627 1.00 . A A . 78 THR HA 1 1
17 28597 1 1 78 THR HB H 8.008 0.713 -9.376 1.00 . A A . 78 THR HB 1 1
17 28598 1 1 78 THR HG1 H 7.863 2.910 -10.017 1.00 . A A . 78 THR HG1 1 1
17 28599 1 1 78 THR HG21 H 5.755 2.239 -8.092 1.00 . A A . 78 THR HG21 1 1
17 28600 1 1 78 THR HG22 H 5.727 0.560 -8.632 1.00 . A A . 78 THR HG22 1 1
17 28601 1 1 78 THR HG23 H 5.875 1.863 -9.811 1.00 . A A . 78 THR HG23 1 1
17 28602 1 1 78 THR N N 9.592 0.982 -7.270 1.00 . A A . 78 THR N 1 1
17 28603 1 1 78 THR O O 7.959 -1.224 -6.944 1.00 . A A . 78 THR O 1 1
17 28604 1 1 78 THR OG1 O 8.172 2.724 -9.127 1.00 . A A . 78 THR OG1 1 1
17 28605 1 1 79 VAL C C 4.120 -1.092 -6.273 1.00 . A A . 79 VAL C 1 1
17 28606 1 1 79 VAL CA C 5.512 -1.056 -5.653 1.00 . A A . 79 VAL CA 1 1
17 28607 1 1 79 VAL CB C 5.387 -0.995 -4.120 1.00 . A A . 79 VAL CB 1 1
17 28608 1 1 79 VAL CG1 C 6.759 -1.070 -3.470 1.00 . A A . 79 VAL CG1 1 1
17 28609 1 1 79 VAL CG2 C 4.650 0.263 -3.686 1.00 . A A . 79 VAL CG2 1 1
17 28610 1 1 79 VAL H H 5.927 0.973 -6.080 1.00 . A A . 79 VAL H 1 1
17 28611 1 1 79 VAL HA H 6.031 -1.967 -5.911 1.00 . A A . 79 VAL HA 1 1
17 28612 1 1 79 VAL HB H 4.815 -1.852 -3.798 1.00 . A A . 79 VAL HB 1 1
17 28613 1 1 79 VAL HG11 H 7.092 -0.074 -3.216 1.00 . A A . 79 VAL HG11 1 1
17 28614 1 1 79 VAL HG12 H 7.460 -1.520 -4.157 1.00 . A A . 79 VAL HG12 1 1
17 28615 1 1 79 VAL HG13 H 6.700 -1.668 -2.573 1.00 . A A . 79 VAL HG13 1 1
17 28616 1 1 79 VAL HG21 H 4.129 0.687 -4.531 1.00 . A A . 79 VAL HG21 1 1
17 28617 1 1 79 VAL HG22 H 5.360 0.982 -3.304 1.00 . A A . 79 VAL HG22 1 1
17 28618 1 1 79 VAL HG23 H 3.938 0.014 -2.913 1.00 . A A . 79 VAL HG23 1 1
17 28619 1 1 79 VAL N N 6.282 0.064 -6.174 1.00 . A A . 79 VAL N 1 1
17 28620 1 1 79 VAL O O 3.528 -0.050 -6.554 1.00 . A A . 79 VAL O 1 1
17 28621 1 1 80 TYR C C 1.439 -3.434 -6.259 1.00 . A A . 80 TYR C 1 1
17 28622 1 1 80 TYR CA C 2.283 -2.465 -7.078 1.00 . A A . 80 TYR CA 1 1
17 28623 1 1 80 TYR CB C 2.405 -2.973 -8.513 1.00 . A A . 80 TYR CB 1 1
17 28624 1 1 80 TYR CD1 C 3.163 -0.807 -9.546 1.00 . A A . 80 TYR CD1 1 1
17 28625 1 1 80 TYR CD2 C 4.425 -2.779 -9.991 1.00 . A A . 80 TYR CD2 1 1
17 28626 1 1 80 TYR CE1 C 4.025 -0.075 -10.334 1.00 . A A . 80 TYR CE1 1 1
17 28627 1 1 80 TYR CE2 C 5.291 -2.054 -10.778 1.00 . A A . 80 TYR CE2 1 1
17 28628 1 1 80 TYR CG C 3.349 -2.169 -9.363 1.00 . A A . 80 TYR CG 1 1
17 28629 1 1 80 TYR CZ C 5.086 -0.704 -10.946 1.00 . A A . 80 TYR CZ 1 1
17 28630 1 1 80 TYR H H 4.123 -3.089 -6.244 1.00 . A A . 80 TYR H 1 1
17 28631 1 1 80 TYR HA H 1.800 -1.502 -7.090 1.00 . A A . 80 TYR HA 1 1
17 28632 1 1 80 TYR HB2 H 2.765 -3.987 -8.499 1.00 . A A . 80 TYR HB2 1 1
17 28633 1 1 80 TYR HB3 H 1.435 -2.945 -8.983 1.00 . A A . 80 TYR HB3 1 1
17 28634 1 1 80 TYR HD1 H 2.329 -0.320 -9.063 1.00 . A A . 80 TYR HD1 1 1
17 28635 1 1 80 TYR HD2 H 4.580 -3.840 -9.857 1.00 . A A . 80 TYR HD2 1 1
17 28636 1 1 80 TYR HE1 H 3.868 0.985 -10.467 1.00 . A A . 80 TYR HE1 1 1
17 28637 1 1 80 TYR HE2 H 6.123 -2.545 -11.259 1.00 . A A . 80 TYR HE2 1 1
17 28638 1 1 80 TYR HH H 5.637 0.020 -12.640 1.00 . A A . 80 TYR HH 1 1
17 28639 1 1 80 TYR N N 3.604 -2.296 -6.487 1.00 . A A . 80 TYR N 1 1
17 28640 1 1 80 TYR O O 1.792 -4.603 -6.108 1.00 . A A . 80 TYR O 1 1
17 28641 1 1 80 TYR OH O 5.949 0.025 -11.732 1.00 . A A . 80 TYR OH 1 1
17 28642 1 1 81 LEU C C -1.914 -3.942 -5.650 1.00 . A A . 81 LEU C 1 1
17 28643 1 1 81 LEU CA C -0.573 -3.775 -4.941 1.00 . A A . 81 LEU CA 1 1
17 28644 1 1 81 LEU CB C -0.737 -3.179 -3.528 1.00 . A A . 81 LEU CB 1 1
17 28645 1 1 81 LEU CD1 C -2.361 -3.141 -1.611 1.00 . A A . 81 LEU CD1 1 1
17 28646 1 1 81 LEU CD2 C -2.444 -1.347 -3.352 1.00 . A A . 81 LEU CD2 1 1
17 28647 1 1 81 LEU CG C -2.164 -2.818 -3.085 1.00 . A A . 81 LEU CG 1 1
17 28648 1 1 81 LEU H H 0.087 -2.007 -5.895 1.00 . A A . 81 LEU H 1 1
17 28649 1 1 81 LEU HA H -0.114 -4.748 -4.854 1.00 . A A . 81 LEU HA 1 1
17 28650 1 1 81 LEU HB2 H -0.341 -3.892 -2.820 1.00 . A A . 81 LEU HB2 1 1
17 28651 1 1 81 LEU HB3 H -0.136 -2.283 -3.475 1.00 . A A . 81 LEU HB3 1 1
17 28652 1 1 81 LEU HD11 H -1.399 -3.201 -1.124 1.00 . A A . 81 LEU HD11 1 1
17 28653 1 1 81 LEU HD12 H -2.873 -4.087 -1.515 1.00 . A A . 81 LEU HD12 1 1
17 28654 1 1 81 LEU HD13 H -2.952 -2.364 -1.147 1.00 . A A . 81 LEU HD13 1 1
17 28655 1 1 81 LEU HD21 H -1.516 -0.835 -3.558 1.00 . A A . 81 LEU HD21 1 1
17 28656 1 1 81 LEU HD22 H -2.913 -0.906 -2.484 1.00 . A A . 81 LEU HD22 1 1
17 28657 1 1 81 LEU HD23 H -3.102 -1.255 -4.202 1.00 . A A . 81 LEU HD23 1 1
17 28658 1 1 81 LEU HG H -2.877 -3.402 -3.648 1.00 . A A . 81 LEU HG 1 1
17 28659 1 1 81 LEU N N 0.320 -2.945 -5.737 1.00 . A A . 81 LEU N 1 1
17 28660 1 1 81 LEU O O -2.659 -2.978 -5.833 1.00 . A A . 81 LEU O 1 1
17 28661 1 1 82 GLN C C -4.522 -5.933 -5.784 1.00 . A A . 82 GLN C 1 1
17 28662 1 1 82 GLN CA C -3.438 -5.484 -6.756 1.00 . A A . 82 GLN CA 1 1
17 28663 1 1 82 GLN CB C -3.183 -6.574 -7.788 1.00 . A A . 82 GLN CB 1 1
17 28664 1 1 82 GLN CD C -3.508 -7.276 -10.192 1.00 . A A . 82 GLN CD 1 1
17 28665 1 1 82 GLN CG C -4.035 -6.444 -9.040 1.00 . A A . 82 GLN CG 1 1
17 28666 1 1 82 GLN H H -1.562 -5.894 -5.889 1.00 . A A . 82 GLN H 1 1
17 28667 1 1 82 GLN HA H -3.769 -4.594 -7.263 1.00 . A A . 82 GLN HA 1 1
17 28668 1 1 82 GLN HB2 H -2.143 -6.542 -8.077 1.00 . A A . 82 GLN HB2 1 1
17 28669 1 1 82 GLN HB3 H -3.389 -7.526 -7.334 1.00 . A A . 82 GLN HB3 1 1
17 28670 1 1 82 GLN HE21 H -4.723 -8.770 -9.700 1.00 . A A . 82 GLN HE21 1 1
17 28671 1 1 82 GLN HE22 H -3.714 -9.046 -11.074 1.00 . A A . 82 GLN HE22 1 1
17 28672 1 1 82 GLN HG2 H -5.039 -6.768 -8.812 1.00 . A A . 82 GLN HG2 1 1
17 28673 1 1 82 GLN HG3 H -4.052 -5.407 -9.341 1.00 . A A . 82 GLN HG3 1 1
17 28674 1 1 82 GLN N N -2.203 -5.173 -6.057 1.00 . A A . 82 GLN N 1 1
17 28675 1 1 82 GLN NE2 N -4.035 -8.486 -10.337 1.00 . A A . 82 GLN NE2 1 1
17 28676 1 1 82 GLN O O -4.551 -7.089 -5.362 1.00 . A A . 82 GLN O 1 1
17 28677 1 1 82 GLN OE1 O -2.639 -6.836 -10.945 1.00 . A A . 82 GLN OE1 1 1
17 28678 1 1 83 MET C C -7.636 -6.037 -5.223 1.00 . A A . 83 MET C 1 1
17 28679 1 1 83 MET CA C -6.498 -5.315 -4.510 1.00 . A A . 83 MET CA 1 1
17 28680 1 1 83 MET CB C -7.021 -4.032 -3.872 1.00 . A A . 83 MET CB 1 1
17 28681 1 1 83 MET CE C -6.126 -0.759 -1.929 1.00 . A A . 83 MET CE 1 1
17 28682 1 1 83 MET CG C -5.926 -3.118 -3.365 1.00 . A A . 83 MET CG 1 1
17 28683 1 1 83 MET H H -5.336 -4.110 -5.800 1.00 . A A . 83 MET H 1 1
17 28684 1 1 83 MET HA H -6.106 -5.957 -3.735 1.00 . A A . 83 MET HA 1 1
17 28685 1 1 83 MET HB2 H -7.603 -3.491 -4.601 1.00 . A A . 83 MET HB2 1 1
17 28686 1 1 83 MET HB3 H -7.653 -4.291 -3.039 1.00 . A A . 83 MET HB3 1 1
17 28687 1 1 83 MET HE1 H -5.077 -0.628 -1.707 1.00 . A A . 83 MET HE1 1 1
17 28688 1 1 83 MET HE2 H -6.554 -1.469 -1.236 1.00 . A A . 83 MET HE2 1 1
17 28689 1 1 83 MET HE3 H -6.636 0.188 -1.834 1.00 . A A . 83 MET HE3 1 1
17 28690 1 1 83 MET HG2 H -5.789 -3.303 -2.313 1.00 . A A . 83 MET HG2 1 1
17 28691 1 1 83 MET HG3 H -5.013 -3.347 -3.891 1.00 . A A . 83 MET HG3 1 1
17 28692 1 1 83 MET N N -5.412 -5.014 -5.432 1.00 . A A . 83 MET N 1 1
17 28693 1 1 83 MET O O -8.585 -5.409 -5.692 1.00 . A A . 83 MET O 1 1
17 28694 1 1 83 MET SD S -6.311 -1.373 -3.600 1.00 . A A . 83 MET SD 1 1
17 28695 1 1 84 ASN C C -9.651 -8.551 -4.972 1.00 . A A . 84 ASN C 1 1
17 28696 1 1 84 ASN CA C -8.551 -8.167 -5.954 1.00 . A A . 84 ASN CA 1 1
17 28697 1 1 84 ASN CB C -7.936 -9.432 -6.561 1.00 . A A . 84 ASN CB 1 1
17 28698 1 1 84 ASN CG C -6.418 -9.404 -6.613 1.00 . A A . 84 ASN CG 1 1
17 28699 1 1 84 ASN H H -6.758 -7.803 -4.912 1.00 . A A . 84 ASN H 1 1
17 28700 1 1 84 ASN HA H -8.984 -7.574 -6.745 1.00 . A A . 84 ASN HA 1 1
17 28701 1 1 84 ASN HB2 H -8.239 -10.288 -5.979 1.00 . A A . 84 ASN HB2 1 1
17 28702 1 1 84 ASN HB3 H -8.304 -9.540 -7.563 1.00 . A A . 84 ASN HB3 1 1
17 28703 1 1 84 ASN HD21 H -6.455 -9.677 -8.583 1.00 . A A . 84 ASN HD21 1 1
17 28704 1 1 84 ASN HD22 H -4.886 -9.543 -7.873 1.00 . A A . 84 ASN HD22 1 1
17 28705 1 1 84 ASN N N -7.534 -7.359 -5.301 1.00 . A A . 84 ASN N 1 1
17 28706 1 1 84 ASN ND2 N -5.864 -9.556 -7.811 1.00 . A A . 84 ASN ND2 1 1
17 28707 1 1 84 ASN O O -9.568 -8.246 -3.782 1.00 . A A . 84 ASN O 1 1
17 28708 1 1 84 ASN OD1 O -5.753 -9.247 -5.590 1.00 . A A . 84 ASN OD1 1 1
17 28709 1 1 85 SER C C -12.167 -8.656 -3.589 1.00 . A A . 85 SER C 1 1
17 28710 1 1 85 SER CA C -11.806 -9.678 -4.668 1.00 . A A . 85 SER CA 1 1
17 28711 1 1 85 SER CB C -11.480 -11.024 -4.024 1.00 . A A . 85 SER CB 1 1
17 28712 1 1 85 SER H H -10.668 -9.446 -6.439 1.00 . A A . 85 SER H 1 1
17 28713 1 1 85 SER HA H -12.655 -9.803 -5.323 1.00 . A A . 85 SER HA 1 1
17 28714 1 1 85 SER HB2 H -10.769 -11.551 -4.643 1.00 . A A . 85 SER HB2 1 1
17 28715 1 1 85 SER HB3 H -11.052 -10.858 -3.046 1.00 . A A . 85 SER HB3 1 1
17 28716 1 1 85 SER HG H -12.794 -12.010 -2.957 1.00 . A A . 85 SER HG 1 1
17 28717 1 1 85 SER N N -10.676 -9.231 -5.484 1.00 . A A . 85 SER N 1 1
17 28718 1 1 85 SER O O -12.349 -9.007 -2.423 1.00 . A A . 85 SER O 1 1
17 28719 1 1 85 SER OG O -12.644 -11.821 -3.886 1.00 . A A . 85 SER OG 1 1
17 28720 1 1 86 LEU C C -13.951 -6.579 -2.393 1.00 . A A . 86 LEU C 1 1
17 28721 1 1 86 LEU CA C -12.600 -6.324 -3.053 1.00 . A A . 86 LEU CA 1 1
17 28722 1 1 86 LEU CB C -12.608 -4.973 -3.773 1.00 . A A . 86 LEU CB 1 1
17 28723 1 1 86 LEU CD1 C -10.252 -4.124 -3.875 1.00 . A A . 86 LEU CD1 1 1
17 28724 1 1 86 LEU CD2 C -12.134 -2.532 -3.434 1.00 . A A . 86 LEU CD2 1 1
17 28725 1 1 86 LEU CG C -11.615 -3.948 -3.223 1.00 . A A . 86 LEU CG 1 1
17 28726 1 1 86 LEU H H -12.108 -7.172 -4.926 1.00 . A A . 86 LEU H 1 1
17 28727 1 1 86 LEU HA H -11.840 -6.306 -2.287 1.00 . A A . 86 LEU HA 1 1
17 28728 1 1 86 LEU HB2 H -12.379 -5.143 -4.815 1.00 . A A . 86 LEU HB2 1 1
17 28729 1 1 86 LEU HB3 H -13.600 -4.553 -3.703 1.00 . A A . 86 LEU HB3 1 1
17 28730 1 1 86 LEU HD11 H -10.360 -4.088 -4.949 1.00 . A A . 86 LEU HD11 1 1
17 28731 1 1 86 LEU HD12 H -9.834 -5.077 -3.586 1.00 . A A . 86 LEU HD12 1 1
17 28732 1 1 86 LEU HD13 H -9.594 -3.330 -3.553 1.00 . A A . 86 LEU HD13 1 1
17 28733 1 1 86 LEU HD21 H -12.280 -2.056 -2.475 1.00 . A A . 86 LEU HD21 1 1
17 28734 1 1 86 LEU HD22 H -13.075 -2.566 -3.964 1.00 . A A . 86 LEU HD22 1 1
17 28735 1 1 86 LEU HD23 H -11.417 -1.966 -4.010 1.00 . A A . 86 LEU HD23 1 1
17 28736 1 1 86 LEU HG H -11.499 -4.108 -2.160 1.00 . A A . 86 LEU HG 1 1
17 28737 1 1 86 LEU N N -12.266 -7.392 -3.986 1.00 . A A . 86 LEU N 1 1
17 28738 1 1 86 LEU O O -14.751 -7.378 -2.881 1.00 . A A . 86 LEU O 1 1
17 28739 1 1 87 LYS C C -16.183 -4.730 -0.378 1.00 . A A . 87 LYS C 1 1
17 28740 1 1 87 LYS CA C -15.449 -6.063 -0.544 1.00 . A A . 87 LYS CA 1 1
17 28741 1 1 87 LYS CB C -15.180 -6.688 0.828 1.00 . A A . 87 LYS CB 1 1
17 28742 1 1 87 LYS CD C -14.599 -9.041 1.503 1.00 . A A . 87 LYS CD 1 1
17 28743 1 1 87 LYS CE C -15.187 -10.087 2.437 1.00 . A A . 87 LYS CE 1 1
17 28744 1 1 87 LYS CG C -15.675 -8.122 0.949 1.00 . A A . 87 LYS CG 1 1
17 28745 1 1 87 LYS H H -13.509 -5.282 -0.937 1.00 . A A . 87 LYS H 1 1
17 28746 1 1 87 LYS HA H -16.077 -6.732 -1.113 1.00 . A A . 87 LYS HA 1 1
17 28747 1 1 87 LYS HB2 H -14.116 -6.680 1.011 1.00 . A A . 87 LYS HB2 1 1
17 28748 1 1 87 LYS HB3 H -15.671 -6.096 1.586 1.00 . A A . 87 LYS HB3 1 1
17 28749 1 1 87 LYS HD2 H -14.109 -9.542 0.682 1.00 . A A . 87 LYS HD2 1 1
17 28750 1 1 87 LYS HD3 H -13.879 -8.449 2.047 1.00 . A A . 87 LYS HD3 1 1
17 28751 1 1 87 LYS HE2 H -14.383 -10.552 2.988 1.00 . A A . 87 LYS HE2 1 1
17 28752 1 1 87 LYS HE3 H -15.859 -9.598 3.126 1.00 . A A . 87 LYS HE3 1 1
17 28753 1 1 87 LYS HG2 H -16.527 -8.143 1.611 1.00 . A A . 87 LYS HG2 1 1
17 28754 1 1 87 LYS HG3 H -15.969 -8.474 -0.030 1.00 . A A . 87 LYS HG3 1 1
17 28755 1 1 87 LYS HZ1 H -16.230 -10.778 0.764 1.00 . A A . 87 LYS HZ1 1 1
17 28756 1 1 87 LYS HZ2 H -16.780 -11.421 2.228 1.00 . A A . 87 LYS HZ2 1 1
17 28757 1 1 87 LYS HZ3 H -15.332 -11.975 1.554 1.00 . A A . 87 LYS HZ3 1 1
17 28758 1 1 87 LYS N N -14.194 -5.901 -1.277 1.00 . A A . 87 LYS N 1 1
17 28759 1 1 87 LYS NZ N -15.935 -11.139 1.694 1.00 . A A . 87 LYS NZ 1 1
17 28760 1 1 87 LYS O O -15.654 -3.668 -0.702 1.00 . A A . 87 LYS O 1 1
17 28761 1 1 88 PRO C C -17.843 -2.797 1.609 1.00 . A A . 88 PRO C 1 1
17 28762 1 1 88 PRO CA C -18.228 -3.561 0.343 1.00 . A A . 88 PRO CA 1 1
17 28763 1 1 88 PRO CB C -19.644 -4.116 0.467 1.00 . A A . 88 PRO CB 1 1
17 28764 1 1 88 PRO CD C -18.144 -5.987 0.553 1.00 . A A . 88 PRO CD 1 1
17 28765 1 1 88 PRO CG C -19.463 -5.468 1.067 1.00 . A A . 88 PRO CG 1 1
17 28766 1 1 88 PRO HA H -18.172 -2.898 -0.507 1.00 . A A . 88 PRO HA 1 1
17 28767 1 1 88 PRO HB2 H -20.232 -3.472 1.106 1.00 . A A . 88 PRO HB2 1 1
17 28768 1 1 88 PRO HB3 H -20.099 -4.176 -0.510 1.00 . A A . 88 PRO HB3 1 1
17 28769 1 1 88 PRO HD2 H -17.610 -6.499 1.339 1.00 . A A . 88 PRO HD2 1 1
17 28770 1 1 88 PRO HD3 H -18.302 -6.646 -0.288 1.00 . A A . 88 PRO HD3 1 1
17 28771 1 1 88 PRO HG2 H -19.440 -5.390 2.144 1.00 . A A . 88 PRO HG2 1 1
17 28772 1 1 88 PRO HG3 H -20.268 -6.117 0.756 1.00 . A A . 88 PRO HG3 1 1
17 28773 1 1 88 PRO N N -17.424 -4.767 0.137 1.00 . A A . 88 PRO N 1 1
17 28774 1 1 88 PRO O O -18.575 -1.912 2.053 1.00 . A A . 88 PRO O 1 1
17 28775 1 1 89 GLU C C -14.773 -2.037 3.277 1.00 . A A . 89 GLU C 1 1
17 28776 1 1 89 GLU CA C -16.231 -2.478 3.403 1.00 . A A . 89 GLU CA 1 1
17 28777 1 1 89 GLU CB C -16.388 -3.411 4.606 1.00 . A A . 89 GLU CB 1 1
17 28778 1 1 89 GLU CD C -17.919 -3.603 6.606 1.00 . A A . 89 GLU CD 1 1
17 28779 1 1 89 GLU CG C -17.822 -3.541 5.094 1.00 . A A . 89 GLU CG 1 1
17 28780 1 1 89 GLU H H -16.152 -3.850 1.798 1.00 . A A . 89 GLU H 1 1
17 28781 1 1 89 GLU HA H -16.845 -1.604 3.558 1.00 . A A . 89 GLU HA 1 1
17 28782 1 1 89 GLU HB2 H -16.033 -4.393 4.333 1.00 . A A . 89 GLU HB2 1 1
17 28783 1 1 89 GLU HB3 H -15.786 -3.033 5.420 1.00 . A A . 89 GLU HB3 1 1
17 28784 1 1 89 GLU HG2 H -18.385 -2.688 4.747 1.00 . A A . 89 GLU HG2 1 1
17 28785 1 1 89 GLU HG3 H -18.247 -4.444 4.683 1.00 . A A . 89 GLU HG3 1 1
17 28786 1 1 89 GLU N N -16.696 -3.139 2.190 1.00 . A A . 89 GLU N 1 1
17 28787 1 1 89 GLU O O -14.137 -1.692 4.274 1.00 . A A . 89 GLU O 1 1
17 28788 1 1 89 GLU OE1 O -16.910 -3.954 7.252 1.00 . A A . 89 GLU OE1 1 1
17 28789 1 1 89 GLU OE2 O -19.005 -3.301 7.143 1.00 . A A . 89 GLU OE2 1 1
17 28790 1 1 90 ASP C C -12.759 -0.136 1.569 1.00 . A A . 90 ASP C 1 1
17 28791 1 1 90 ASP CA C -12.860 -1.641 1.827 1.00 . A A . 90 ASP CA 1 1
17 28792 1 1 90 ASP CB C -12.254 -2.411 0.645 1.00 . A A . 90 ASP CB 1 1
17 28793 1 1 90 ASP CG C -13.164 -3.476 0.091 1.00 . A A . 90 ASP CG 1 1
17 28794 1 1 90 ASP H H -14.787 -2.328 1.289 1.00 . A A . 90 ASP H 1 1
17 28795 1 1 90 ASP HA H -12.299 -1.876 2.719 1.00 . A A . 90 ASP HA 1 1
17 28796 1 1 90 ASP HB2 H -12.039 -1.722 -0.149 1.00 . A A . 90 ASP HB2 1 1
17 28797 1 1 90 ASP HB3 H -11.342 -2.885 0.963 1.00 . A A . 90 ASP HB3 1 1
17 28798 1 1 90 ASP N N -14.242 -2.045 2.055 1.00 . A A . 90 ASP N 1 1
17 28799 1 1 90 ASP O O -11.660 0.411 1.482 1.00 . A A . 90 ASP O 1 1
17 28800 1 1 90 ASP OD1 O -13.699 -4.278 0.886 1.00 . A A . 90 ASP OD1 1 1
17 28801 1 1 90 ASP OD2 O -13.342 -3.512 -1.143 1.00 . A A . 90 ASP OD2 1 1
17 28802 1 1 91 THR C C -13.167 2.730 2.260 1.00 . A A . 91 THR C 1 1
17 28803 1 1 91 THR CA C -13.943 1.959 1.194 1.00 . A A . 91 THR CA 1 1
17 28804 1 1 91 THR CB C -15.396 2.419 1.158 1.00 . A A . 91 THR CB 1 1
17 28805 1 1 91 THR CG2 C -15.557 3.908 0.933 1.00 . A A . 91 THR CG2 1 1
17 28806 1 1 91 THR H H -14.756 0.046 1.519 1.00 . A A . 91 THR H 1 1
17 28807 1 1 91 THR HA H -13.493 2.140 0.232 1.00 . A A . 91 THR HA 1 1
17 28808 1 1 91 THR HB H -15.858 2.171 2.101 1.00 . A A . 91 THR HB 1 1
17 28809 1 1 91 THR HG1 H -16.027 0.798 0.257 1.00 . A A . 91 THR HG1 1 1
17 28810 1 1 91 THR HG21 H -14.585 4.360 0.802 1.00 . A A . 91 THR HG21 1 1
17 28811 1 1 91 THR HG22 H -16.048 4.350 1.787 1.00 . A A . 91 THR HG22 1 1
17 28812 1 1 91 THR HG23 H -16.154 4.076 0.048 1.00 . A A . 91 THR HG23 1 1
17 28813 1 1 91 THR N N -13.907 0.528 1.444 1.00 . A A . 91 THR N 1 1
17 28814 1 1 91 THR O O -13.614 2.846 3.401 1.00 . A A . 91 THR O 1 1
17 28815 1 1 91 THR OG1 O -16.101 1.746 0.131 1.00 . A A . 91 THR OG1 1 1
17 28816 1 1 92 ALA C C -10.019 4.710 2.099 1.00 . A A . 92 ALA C 1 1
17 28817 1 1 92 ALA CA C -11.174 4.015 2.814 1.00 . A A . 92 ALA CA 1 1
17 28818 1 1 92 ALA CB C -10.643 3.101 3.908 1.00 . A A . 92 ALA CB 1 1
17 28819 1 1 92 ALA H H -11.699 3.133 0.955 1.00 . A A . 92 ALA H 1 1
17 28820 1 1 92 ALA HA H -11.798 4.765 3.279 1.00 . A A . 92 ALA HA 1 1
17 28821 1 1 92 ALA HB1 H -10.556 2.094 3.525 1.00 . A A . 92 ALA HB1 1 1
17 28822 1 1 92 ALA HB2 H -11.324 3.109 4.746 1.00 . A A . 92 ALA HB2 1 1
17 28823 1 1 92 ALA HB3 H -9.673 3.449 4.228 1.00 . A A . 92 ALA HB3 1 1
17 28824 1 1 92 ALA N N -12.004 3.256 1.881 1.00 . A A . 92 ALA N 1 1
17 28825 1 1 92 ALA O O -9.760 4.455 0.923 1.00 . A A . 92 ALA O 1 1
17 28826 1 1 93 VAL C C -6.929 5.458 2.296 1.00 . A A . 93 VAL C 1 1
17 28827 1 1 93 VAL CA C -8.194 6.314 2.260 1.00 . A A . 93 VAL CA 1 1
17 28828 1 1 93 VAL CB C -7.970 7.642 3.015 1.00 . A A . 93 VAL CB 1 1
17 28829 1 1 93 VAL CG1 C -7.310 7.416 4.369 1.00 . A A . 93 VAL CG1 1 1
17 28830 1 1 93 VAL CG2 C -7.157 8.610 2.170 1.00 . A A . 93 VAL CG2 1 1
17 28831 1 1 93 VAL H H -9.571 5.750 3.754 1.00 . A A . 93 VAL H 1 1
17 28832 1 1 93 VAL HA H -8.427 6.546 1.232 1.00 . A A . 93 VAL HA 1 1
17 28833 1 1 93 VAL HB H -8.939 8.082 3.193 1.00 . A A . 93 VAL HB 1 1
17 28834 1 1 93 VAL HG11 H -7.627 8.186 5.057 1.00 . A A . 93 VAL HG11 1 1
17 28835 1 1 93 VAL HG12 H -6.237 7.453 4.258 1.00 . A A . 93 VAL HG12 1 1
17 28836 1 1 93 VAL HG13 H -7.599 6.449 4.754 1.00 . A A . 93 VAL HG13 1 1
17 28837 1 1 93 VAL HG21 H -6.512 9.194 2.810 1.00 . A A . 93 VAL HG21 1 1
17 28838 1 1 93 VAL HG22 H -7.825 9.269 1.635 1.00 . A A . 93 VAL HG22 1 1
17 28839 1 1 93 VAL HG23 H -6.557 8.055 1.463 1.00 . A A . 93 VAL HG23 1 1
17 28840 1 1 93 VAL N N -9.322 5.588 2.820 1.00 . A A . 93 VAL N 1 1
17 28841 1 1 93 VAL O O -6.357 5.222 3.358 1.00 . A A . 93 VAL O 1 1
17 28842 1 1 94 TYR C C -4.069 4.969 0.874 1.00 . A A . 94 TYR C 1 1
17 28843 1 1 94 TYR CA C -5.334 4.136 1.036 1.00 . A A . 94 TYR CA 1 1
17 28844 1 1 94 TYR CB C -5.497 3.182 -0.140 1.00 . A A . 94 TYR CB 1 1
17 28845 1 1 94 TYR CD1 C -5.374 0.800 0.687 1.00 . A A . 94 TYR CD1 1 1
17 28846 1 1 94 TYR CD2 C -7.516 1.698 0.148 1.00 . A A . 94 TYR CD2 1 1
17 28847 1 1 94 TYR CE1 C -5.962 -0.401 1.038 1.00 . A A . 94 TYR CE1 1 1
17 28848 1 1 94 TYR CE2 C -8.111 0.501 0.496 1.00 . A A . 94 TYR CE2 1 1
17 28849 1 1 94 TYR CG C -6.140 1.868 0.237 1.00 . A A . 94 TYR CG 1 1
17 28850 1 1 94 TYR CZ C -7.330 -0.545 0.940 1.00 . A A . 94 TYR CZ 1 1
17 28851 1 1 94 TYR H H -7.003 5.181 0.315 1.00 . A A . 94 TYR H 1 1
17 28852 1 1 94 TYR HA H -5.261 3.561 1.946 1.00 . A A . 94 TYR HA 1 1
17 28853 1 1 94 TYR HB2 H -6.118 3.649 -0.889 1.00 . A A . 94 TYR HB2 1 1
17 28854 1 1 94 TYR HB3 H -4.533 2.977 -0.561 1.00 . A A . 94 TYR HB3 1 1
17 28855 1 1 94 TYR HD1 H -4.303 0.917 0.762 1.00 . A A . 94 TYR HD1 1 1
17 28856 1 1 94 TYR HD2 H -8.125 2.519 -0.201 1.00 . A A . 94 TYR HD2 1 1
17 28857 1 1 94 TYR HE1 H -5.350 -1.220 1.386 1.00 . A A . 94 TYR HE1 1 1
17 28858 1 1 94 TYR HE2 H -9.182 0.388 0.420 1.00 . A A . 94 TYR HE2 1 1
17 28859 1 1 94 TYR HH H -8.451 -2.059 0.557 1.00 . A A . 94 TYR HH 1 1
17 28860 1 1 94 TYR N N -6.507 4.977 1.132 1.00 . A A . 94 TYR N 1 1
17 28861 1 1 94 TYR O O -3.793 5.493 -0.204 1.00 . A A . 94 TYR O 1 1
17 28862 1 1 94 TYR OH O -7.919 -1.738 1.289 1.00 . A A . 94 TYR OH 1 1
17 28863 1 1 95 THR C C -0.848 4.961 1.906 1.00 . A A . 95 THR C 1 1
17 28864 1 1 95 THR CA C -2.075 5.866 1.928 1.00 . A A . 95 THR CA 1 1
17 28865 1 1 95 THR CB C -2.018 6.807 3.134 1.00 . A A . 95 THR CB 1 1
17 28866 1 1 95 THR CG2 C -1.692 6.105 4.437 1.00 . A A . 95 THR CG2 1 1
17 28867 1 1 95 THR H H -3.582 4.654 2.787 1.00 . A A . 95 THR H 1 1
17 28868 1 1 95 THR HA H -2.079 6.457 1.026 1.00 . A A . 95 THR HA 1 1
17 28869 1 1 95 THR HB H -2.984 7.278 3.248 1.00 . A A . 95 THR HB 1 1
17 28870 1 1 95 THR HG1 H -1.006 8.057 2.007 1.00 . A A . 95 THR HG1 1 1
17 28871 1 1 95 THR HG21 H -2.054 6.697 5.265 1.00 . A A . 95 THR HG21 1 1
17 28872 1 1 95 THR HG22 H -0.622 5.984 4.521 1.00 . A A . 95 THR HG22 1 1
17 28873 1 1 95 THR HG23 H -2.167 5.136 4.452 1.00 . A A . 95 THR HG23 1 1
17 28874 1 1 95 THR N N -3.307 5.091 1.954 1.00 . A A . 95 THR N 1 1
17 28875 1 1 95 THR O O -0.726 4.040 2.713 1.00 . A A . 95 THR O 1 1
17 28876 1 1 95 THR OG1 O -1.047 7.822 2.938 1.00 . A A . 95 THR OG1 1 1
17 28877 1 1 96 CYS C C 2.348 4.988 1.810 1.00 . A A . 96 CYS C 1 1
17 28878 1 1 96 CYS CA C 1.286 4.459 0.854 1.00 . A A . 96 CYS CA 1 1
17 28879 1 1 96 CYS CB C 1.800 4.510 -0.586 1.00 . A A . 96 CYS CB 1 1
17 28880 1 1 96 CYS H H -0.091 5.989 0.369 1.00 . A A . 96 CYS H 1 1
17 28881 1 1 96 CYS HA H 1.059 3.435 1.113 1.00 . A A . 96 CYS HA 1 1
17 28882 1 1 96 CYS HB2 H 1.080 4.034 -1.234 1.00 . A A . 96 CYS HB2 1 1
17 28883 1 1 96 CYS HB3 H 1.914 5.543 -0.882 1.00 . A A . 96 CYS HB3 1 1
17 28884 1 1 96 CYS N N 0.062 5.237 0.979 1.00 . A A . 96 CYS N 1 1
17 28885 1 1 96 CYS O O 2.455 6.196 2.023 1.00 . A A . 96 CYS O 1 1
17 28886 1 1 96 CYS SG S 3.403 3.681 -0.842 1.00 . A A . 96 CYS SG 1 1
17 28887 1 1 97 GLY C C 5.346 3.545 3.327 1.00 . A A . 97 GLY C 1 1
17 28888 1 1 97 GLY CA C 4.164 4.491 3.316 1.00 . A A . 97 GLY CA 1 1
17 28889 1 1 97 GLY H H 2.999 3.133 2.186 1.00 . A A . 97 GLY H 1 1
17 28890 1 1 97 GLY HA2 H 4.508 5.476 3.039 1.00 . A A . 97 GLY HA2 1 1
17 28891 1 1 97 GLY HA3 H 3.743 4.536 4.310 1.00 . A A . 97 GLY HA3 1 1
17 28892 1 1 97 GLY N N 3.128 4.083 2.388 1.00 . A A . 97 GLY N 1 1
17 28893 1 1 97 GLY O O 5.247 2.408 2.868 1.00 . A A . 97 GLY O 1 1
17 28894 1 1 98 ALA C C 8.156 3.090 5.377 1.00 . A A . 98 ALA C 1 1
17 28895 1 1 98 ALA CA C 7.680 3.214 3.936 1.00 . A A . 98 ALA CA 1 1
17 28896 1 1 98 ALA CB C 8.772 3.814 3.064 1.00 . A A . 98 ALA CB 1 1
17 28897 1 1 98 ALA H H 6.479 4.934 4.208 1.00 . A A . 98 ALA H 1 1
17 28898 1 1 98 ALA HA H 7.452 2.227 3.559 1.00 . A A . 98 ALA HA 1 1
17 28899 1 1 98 ALA HB1 H 8.961 4.831 3.372 1.00 . A A . 98 ALA HB1 1 1
17 28900 1 1 98 ALA HB2 H 8.455 3.802 2.032 1.00 . A A . 98 ALA HB2 1 1
17 28901 1 1 98 ALA HB3 H 9.677 3.233 3.169 1.00 . A A . 98 ALA HB3 1 1
17 28902 1 1 98 ALA N N 6.468 4.019 3.858 1.00 . A A . 98 ALA N 1 1
17 28903 1 1 98 ALA O O 7.709 3.829 6.255 1.00 . A A . 98 ALA O 1 1
17 28904 1 1 99 GLY C C 10.899 2.654 7.187 1.00 . A A . 99 GLY C 1 1
17 28905 1 1 99 GLY CA C 9.580 1.945 6.955 1.00 . A A . 99 GLY CA 1 1
17 28906 1 1 99 GLY H H 9.381 1.590 4.877 1.00 . A A . 99 GLY H 1 1
17 28907 1 1 99 GLY HA2 H 8.856 2.313 7.666 1.00 . A A . 99 GLY HA2 1 1
17 28908 1 1 99 GLY HA3 H 9.720 0.887 7.117 1.00 . A A . 99 GLY HA3 1 1
17 28909 1 1 99 GLY N N 9.063 2.150 5.616 1.00 . A A . 99 GLY N 1 1
17 28910 1 1 99 GLY O O 11.422 3.315 6.293 1.00 . A A . 99 GLY O 1 1
17 28911 1 1 100 GLU C C 13.040 2.887 10.214 1.00 . A A . 100 GLU C 1 1
17 28912 1 1 100 GLU CA C 12.693 3.158 8.753 1.00 . A A . 100 GLU CA 1 1
17 28913 1 1 100 GLU CB C 12.602 4.658 8.502 1.00 . A A . 100 GLU CB 1 1
17 28914 1 1 100 GLU CD C 14.879 5.381 7.682 1.00 . A A . 100 GLU CD 1 1
17 28915 1 1 100 GLU CG C 13.430 5.129 7.318 1.00 . A A . 100 GLU CG 1 1
17 28916 1 1 100 GLU H H 10.963 1.999 9.070 1.00 . A A . 100 GLU H 1 1
17 28917 1 1 100 GLU HA H 13.466 2.741 8.125 1.00 . A A . 100 GLU HA 1 1
17 28918 1 1 100 GLU HB2 H 11.570 4.906 8.315 1.00 . A A . 100 GLU HB2 1 1
17 28919 1 1 100 GLU HB3 H 12.938 5.183 9.383 1.00 . A A . 100 GLU HB3 1 1
17 28920 1 1 100 GLU HG2 H 13.395 4.371 6.549 1.00 . A A . 100 GLU HG2 1 1
17 28921 1 1 100 GLU HG3 H 13.003 6.046 6.939 1.00 . A A . 100 GLU HG3 1 1
17 28922 1 1 100 GLU N N 11.432 2.525 8.398 1.00 . A A . 100 GLU N 1 1
17 28923 1 1 100 GLU O O 12.298 3.267 11.120 1.00 . A A . 100 GLU O 1 1
17 28924 1 1 100 GLU OE1 O 15.162 6.430 8.299 1.00 . A A . 100 GLU OE1 1 1
17 28925 1 1 100 GLU OE2 O 15.732 4.531 7.351 1.00 . A A . 100 GLU OE2 1 1
17 28926 1 1 101 GLY C C 13.619 0.990 12.505 1.00 . A A . 101 GLY C 1 1
17 28927 1 1 101 GLY CA C 14.592 1.903 11.782 1.00 . A A . 101 GLY CA 1 1
17 28928 1 1 101 GLY H H 14.717 1.938 9.677 1.00 . A A . 101 GLY H 1 1
17 28929 1 1 101 GLY HA2 H 15.554 1.418 11.732 1.00 . A A . 101 GLY HA2 1 1
17 28930 1 1 101 GLY HA3 H 14.692 2.821 12.341 1.00 . A A . 101 GLY HA3 1 1
17 28931 1 1 101 GLY N N 14.168 2.221 10.435 1.00 . A A . 101 GLY N 1 1
17 28932 1 1 101 GLY O O 13.689 0.841 13.725 1.00 . A A . 101 GLY O 1 1
17 28933 1 1 102 GLY C C 10.347 0.103 12.424 1.00 . A A . 102 GLY C 1 1
17 28934 1 1 102 GLY CA C 11.731 -0.514 12.351 1.00 . A A . 102 GLY CA 1 1
17 28935 1 1 102 GLY H H 12.694 0.532 10.788 1.00 . A A . 102 GLY H 1 1
17 28936 1 1 102 GLY HA2 H 11.679 -1.419 11.764 1.00 . A A . 102 GLY HA2 1 1
17 28937 1 1 102 GLY HA3 H 12.054 -0.765 13.351 1.00 . A A . 102 GLY HA3 1 1
17 28938 1 1 102 GLY N N 12.707 0.377 11.754 1.00 . A A . 102 GLY N 1 1
17 28939 1 1 102 GLY O O 9.367 -0.588 12.702 1.00 . A A . 102 GLY O 1 1
17 28940 1 1 103 THR C C 8.529 2.457 10.811 1.00 . A A . 103 THR C 1 1
17 28941 1 1 103 THR CA C 9.003 2.119 12.224 1.00 . A A . 103 THR CA 1 1
17 28942 1 1 103 THR CB C 9.187 3.394 13.039 1.00 . A A . 103 THR CB 1 1
17 28943 1 1 103 THR CG2 C 7.890 4.031 13.490 1.00 . A A . 103 THR CG2 1 1
17 28944 1 1 103 THR H H 11.081 1.912 11.969 1.00 . A A . 103 THR H 1 1
17 28945 1 1 103 THR HA H 8.273 1.488 12.706 1.00 . A A . 103 THR HA 1 1
17 28946 1 1 103 THR HB H 9.718 4.107 12.431 1.00 . A A . 103 THR HB 1 1
17 28947 1 1 103 THR HG1 H 10.126 3.960 14.663 1.00 . A A . 103 THR HG1 1 1
17 28948 1 1 103 THR HG21 H 7.609 4.807 12.793 1.00 . A A . 103 THR HG21 1 1
17 28949 1 1 103 THR HG22 H 8.022 4.459 14.472 1.00 . A A . 103 THR HG22 1 1
17 28950 1 1 103 THR HG23 H 7.114 3.281 13.525 1.00 . A A . 103 THR HG23 1 1
17 28951 1 1 103 THR N N 10.267 1.408 12.180 1.00 . A A . 103 THR N 1 1
17 28952 1 1 103 THR O O 9.191 2.120 9.830 1.00 . A A . 103 THR O 1 1
17 28953 1 1 103 THR OG1 O 9.962 3.137 14.197 1.00 . A A . 103 THR OG1 1 1
17 28954 1 1 104 TRP C C 6.294 4.939 9.471 1.00 . A A . 104 TRP C 1 1
17 28955 1 1 104 TRP CA C 6.827 3.511 9.422 1.00 . A A . 104 TRP CA 1 1
17 28956 1 1 104 TRP CB C 5.705 2.553 9.015 1.00 . A A . 104 TRP CB 1 1
17 28957 1 1 104 TRP CD1 C 6.619 0.210 9.509 1.00 . A A . 104 TRP CD1 1 1
17 28958 1 1 104 TRP CD2 C 6.282 0.625 7.333 1.00 . A A . 104 TRP CD2 1 1
17 28959 1 1 104 TRP CE2 C 6.779 -0.685 7.469 1.00 . A A . 104 TRP CE2 1 1
17 28960 1 1 104 TRP CE3 C 5.995 1.107 6.052 1.00 . A A . 104 TRP CE3 1 1
17 28961 1 1 104 TRP CG C 6.187 1.181 8.651 1.00 . A A . 104 TRP CG 1 1
17 28962 1 1 104 TRP CH2 C 6.704 -1.021 5.133 1.00 . A A . 104 TRP CH2 1 1
17 28963 1 1 104 TRP CZ2 C 6.994 -1.518 6.374 1.00 . A A . 104 TRP CZ2 1 1
17 28964 1 1 104 TRP CZ3 C 6.210 0.279 4.965 1.00 . A A . 104 TRP CZ3 1 1
17 28965 1 1 104 TRP H H 6.905 3.368 11.529 1.00 . A A . 104 TRP H 1 1
17 28966 1 1 104 TRP HA H 7.618 3.458 8.689 1.00 . A A . 104 TRP HA 1 1
17 28967 1 1 104 TRP HB2 H 5.012 2.454 9.837 1.00 . A A . 104 TRP HB2 1 1
17 28968 1 1 104 TRP HB3 H 5.185 2.962 8.161 1.00 . A A . 104 TRP HB3 1 1
17 28969 1 1 104 TRP HD1 H 6.668 0.324 10.581 1.00 . A A . 104 TRP HD1 1 1
17 28970 1 1 104 TRP HE1 H 7.317 -1.746 9.197 1.00 . A A . 104 TRP HE1 1 1
17 28971 1 1 104 TRP HE3 H 5.614 2.107 5.903 1.00 . A A . 104 TRP HE3 1 1
17 28972 1 1 104 TRP HH2 H 6.857 -1.632 4.256 1.00 . A A . 104 TRP HH2 1 1
17 28973 1 1 104 TRP HZ2 H 7.374 -2.523 6.485 1.00 . A A . 104 TRP HZ2 1 1
17 28974 1 1 104 TRP HZ3 H 5.995 0.633 3.967 1.00 . A A . 104 TRP HZ3 1 1
17 28975 1 1 104 TRP N N 7.385 3.125 10.714 1.00 . A A . 104 TRP N 1 1
17 28976 1 1 104 TRP NE1 N 6.977 -0.915 8.806 1.00 . A A . 104 TRP NE1 1 1
17 28977 1 1 104 TRP O O 5.114 5.161 9.742 1.00 . A A . 104 TRP O 1 1
17 28978 1 1 105 ASP C C 6.967 7.965 7.860 1.00 . A A . 105 ASP C 1 1
17 28979 1 1 105 ASP CA C 6.782 7.312 9.229 1.00 . A A . 105 ASP CA 1 1
17 28980 1 1 105 ASP CB C 7.591 8.064 10.278 1.00 . A A . 105 ASP CB 1 1
17 28981 1 1 105 ASP CG C 7.169 9.514 10.410 1.00 . A A . 105 ASP CG 1 1
17 28982 1 1 105 ASP H H 8.097 5.667 9.003 1.00 . A A . 105 ASP H 1 1
17 28983 1 1 105 ASP HA H 5.745 7.363 9.500 1.00 . A A . 105 ASP HA 1 1
17 28984 1 1 105 ASP HB2 H 7.461 7.582 11.234 1.00 . A A . 105 ASP HB2 1 1
17 28985 1 1 105 ASP HB3 H 8.627 8.032 10.002 1.00 . A A . 105 ASP HB3 1 1
17 28986 1 1 105 ASP N N 7.169 5.905 9.210 1.00 . A A . 105 ASP N 1 1
17 28987 1 1 105 ASP O O 6.870 9.185 7.728 1.00 . A A . 105 ASP O 1 1
17 28988 1 1 105 ASP OD1 O 6.035 9.763 10.870 1.00 . A A . 105 ASP OD1 1 1
17 28989 1 1 105 ASP OD2 O 7.974 10.401 10.055 1.00 . A A . 105 ASP OD2 1 1
17 28990 1 1 106 SER C C 6.146 7.529 4.674 1.00 . A A . 106 SER C 1 1
17 28991 1 1 106 SER CA C 7.426 7.661 5.491 1.00 . A A . 106 SER CA 1 1
17 28992 1 1 106 SER CB C 8.563 6.909 4.811 1.00 . A A . 106 SER CB 1 1
17 28993 1 1 106 SER H H 7.298 6.187 6.997 1.00 . A A . 106 SER H 1 1
17 28994 1 1 106 SER HA H 7.688 8.706 5.564 1.00 . A A . 106 SER HA 1 1
17 28995 1 1 106 SER HB2 H 8.803 6.035 5.393 1.00 . A A . 106 SER HB2 1 1
17 28996 1 1 106 SER HB3 H 8.250 6.610 3.826 1.00 . A A . 106 SER HB3 1 1
17 28997 1 1 106 SER HG H 9.669 8.242 3.897 1.00 . A A . 106 SER HG 1 1
17 28998 1 1 106 SER N N 7.232 7.151 6.840 1.00 . A A . 106 SER N 1 1
17 28999 1 1 106 SER O O 6.107 6.835 3.657 1.00 . A A . 106 SER O 1 1
17 29000 1 1 106 SER OG O 9.720 7.719 4.700 1.00 . A A . 106 SER OG 1 1
17 29001 1 1 107 TRP C C 3.861 8.920 3.137 1.00 . A A . 107 TRP C 1 1
17 29002 1 1 107 TRP CA C 3.809 8.170 4.463 1.00 . A A . 107 TRP CA 1 1
17 29003 1 1 107 TRP CB C 2.732 8.780 5.362 1.00 . A A . 107 TRP CB 1 1
17 29004 1 1 107 TRP CD1 C 3.110 8.961 7.890 1.00 . A A . 107 TRP CD1 1 1
17 29005 1 1 107 TRP CD2 C 2.452 6.935 7.200 1.00 . A A . 107 TRP CD2 1 1
17 29006 1 1 107 TRP CE2 C 2.622 6.900 8.597 1.00 . A A . 107 TRP CE2 1 1
17 29007 1 1 107 TRP CE3 C 2.041 5.773 6.542 1.00 . A A . 107 TRP CE3 1 1
17 29008 1 1 107 TRP CG C 2.768 8.263 6.767 1.00 . A A . 107 TRP CG 1 1
17 29009 1 1 107 TRP CH2 C 1.993 4.625 8.675 1.00 . A A . 107 TRP CH2 1 1
17 29010 1 1 107 TRP CZ2 C 2.394 5.748 9.346 1.00 . A A . 107 TRP CZ2 1 1
17 29011 1 1 107 TRP CZ3 C 1.816 4.630 7.286 1.00 . A A . 107 TRP CZ3 1 1
17 29012 1 1 107 TRP H H 5.210 8.726 5.949 1.00 . A A . 107 TRP H 1 1
17 29013 1 1 107 TRP HA H 3.558 7.138 4.268 1.00 . A A . 107 TRP HA 1 1
17 29014 1 1 107 TRP HB2 H 2.867 9.851 5.397 1.00 . A A . 107 TRP HB2 1 1
17 29015 1 1 107 TRP HB3 H 1.759 8.558 4.948 1.00 . A A . 107 TRP HB3 1 1
17 29016 1 1 107 TRP HD1 H 3.403 10.000 7.894 1.00 . A A . 107 TRP HD1 1 1
17 29017 1 1 107 TRP HE1 H 3.217 8.419 9.917 1.00 . A A . 107 TRP HE1 1 1
17 29018 1 1 107 TRP HE3 H 1.900 5.758 5.471 1.00 . A A . 107 TRP HE3 1 1
17 29019 1 1 107 TRP HH2 H 1.805 3.709 9.216 1.00 . A A . 107 TRP HH2 1 1
17 29020 1 1 107 TRP HZ2 H 2.526 5.727 10.418 1.00 . A A . 107 TRP HZ2 1 1
17 29021 1 1 107 TRP HZ3 H 1.499 3.723 6.794 1.00 . A A . 107 TRP HZ3 1 1
17 29022 1 1 107 TRP N N 5.104 8.199 5.134 1.00 . A A . 107 TRP N 1 1
17 29023 1 1 107 TRP NE1 N 3.023 8.148 8.995 1.00 . A A . 107 TRP NE1 1 1
17 29024 1 1 107 TRP O O 4.799 9.671 2.872 1.00 . A A . 107 TRP O 1 1
17 29025 1 1 108 GLY C C 1.687 10.411 0.942 1.00 . A A . 108 GLY C 1 1
17 29026 1 1 108 GLY CA C 2.788 9.371 1.016 1.00 . A A . 108 GLY CA 1 1
17 29027 1 1 108 GLY H H 2.125 8.098 2.575 1.00 . A A . 108 GLY H 1 1
17 29028 1 1 108 GLY HA2 H 3.737 9.852 0.829 1.00 . A A . 108 GLY HA2 1 1
17 29029 1 1 108 GLY HA3 H 2.618 8.627 0.251 1.00 . A A . 108 GLY HA3 1 1
17 29030 1 1 108 GLY N N 2.844 8.710 2.307 1.00 . A A . 108 GLY N 1 1
17 29031 1 1 108 GLY O O 1.434 11.127 1.911 1.00 . A A . 108 GLY O 1 1
17 29032 1 1 109 GLN C C -1.392 10.858 -0.013 1.00 . A A . 109 GLN C 1 1
17 29033 1 1 109 GLN CA C -0.047 11.457 -0.410 1.00 . A A . 109 GLN CA 1 1
17 29034 1 1 109 GLN CB C -0.091 11.912 -1.870 1.00 . A A . 109 GLN CB 1 1
17 29035 1 1 109 GLN CD C -0.874 14.292 -1.543 1.00 . A A . 109 GLN CD 1 1
17 29036 1 1 109 GLN CG C -1.175 12.939 -2.156 1.00 . A A . 109 GLN CG 1 1
17 29037 1 1 109 GLN H H 1.280 9.899 -0.948 1.00 . A A . 109 GLN H 1 1
17 29038 1 1 109 GLN HA H 0.152 12.312 0.216 1.00 . A A . 109 GLN HA 1 1
17 29039 1 1 109 GLN HB2 H 0.863 12.346 -2.129 1.00 . A A . 109 GLN HB2 1 1
17 29040 1 1 109 GLN HB3 H -0.267 11.051 -2.495 1.00 . A A . 109 GLN HB3 1 1
17 29041 1 1 109 GLN HE21 H -1.423 15.203 -3.223 1.00 . A A . 109 GLN HE21 1 1
17 29042 1 1 109 GLN HE22 H -0.902 16.240 -1.943 1.00 . A A . 109 GLN HE22 1 1
17 29043 1 1 109 GLN HG2 H -1.267 13.058 -3.225 1.00 . A A . 109 GLN HG2 1 1
17 29044 1 1 109 GLN HG3 H -2.111 12.577 -1.754 1.00 . A A . 109 GLN HG3 1 1
17 29045 1 1 109 GLN N N 1.032 10.496 -0.212 1.00 . A A . 109 GLN N 1 1
17 29046 1 1 109 GLN NE2 N -1.088 15.352 -2.314 1.00 . A A . 109 GLN NE2 1 1
17 29047 1 1 109 GLN O O -2.167 11.477 0.716 1.00 . A A . 109 GLN O 1 1
17 29048 1 1 109 GLN OE1 O -0.456 14.385 -0.389 1.00 . A A . 109 GLN OE1 1 1
17 29049 1 1 110 GLY C C -3.833 8.867 -1.378 1.00 . A A . 110 GLY C 1 1
17 29050 1 1 110 GLY CA C -2.913 8.988 -0.179 1.00 . A A . 110 GLY CA 1 1
17 29051 1 1 110 GLY H H -1.005 9.204 -1.071 1.00 . A A . 110 GLY H 1 1
17 29052 1 1 110 GLY HA2 H -2.699 8.000 0.195 1.00 . A A . 110 GLY HA2 1 1
17 29053 1 1 110 GLY HA3 H -3.419 9.550 0.592 1.00 . A A . 110 GLY HA3 1 1
17 29054 1 1 110 GLY N N -1.662 9.650 -0.496 1.00 . A A . 110 GLY N 1 1
17 29055 1 1 110 GLY O O -3.793 9.694 -2.288 1.00 . A A . 110 GLY O 1 1
17 29056 1 1 111 THR C C -6.817 6.821 -1.939 1.00 . A A . 111 THR C 1 1
17 29057 1 1 111 THR CA C -5.614 7.601 -2.456 1.00 . A A . 111 THR CA 1 1
17 29058 1 1 111 THR CB C -4.938 6.848 -3.609 1.00 . A A . 111 THR CB 1 1
17 29059 1 1 111 THR CG2 C -4.610 5.405 -3.285 1.00 . A A . 111 THR CG2 1 1
17 29060 1 1 111 THR H H -4.657 7.213 -0.611 1.00 . A A . 111 THR H 1 1
17 29061 1 1 111 THR HA H -5.951 8.563 -2.813 1.00 . A A . 111 THR HA 1 1
17 29062 1 1 111 THR HB H -4.011 7.349 -3.856 1.00 . A A . 111 THR HB 1 1
17 29063 1 1 111 THR HG1 H -5.221 6.977 -5.542 1.00 . A A . 111 THR HG1 1 1
17 29064 1 1 111 THR HG21 H -5.347 4.759 -3.738 1.00 . A A . 111 THR HG21 1 1
17 29065 1 1 111 THR HG22 H -4.618 5.265 -2.215 1.00 . A A . 111 THR HG22 1 1
17 29066 1 1 111 THR HG23 H -3.632 5.163 -3.673 1.00 . A A . 111 THR HG23 1 1
17 29067 1 1 111 THR N N -4.669 7.834 -1.371 1.00 . A A . 111 THR N 1 1
17 29068 1 1 111 THR O O -6.693 5.664 -1.541 1.00 . A A . 111 THR O 1 1
17 29069 1 1 111 THR OG1 O -5.763 6.851 -4.760 1.00 . A A . 111 THR OG1 1 1
17 29070 1 1 112 GLN C C -9.721 5.815 -2.444 1.00 . A A . 112 GLN C 1 1
17 29071 1 1 112 GLN CA C -9.187 6.833 -1.443 1.00 . A A . 112 GLN CA 1 1
17 29072 1 1 112 GLN CB C -10.235 7.906 -1.155 1.00 . A A . 112 GLN CB 1 1
17 29073 1 1 112 GLN CD C -12.302 7.237 0.153 1.00 . A A . 112 GLN CD 1 1
17 29074 1 1 112 GLN CG C -10.887 7.777 0.214 1.00 . A A . 112 GLN CG 1 1
17 29075 1 1 112 GLN H H -8.026 8.388 -2.246 1.00 . A A . 112 GLN H 1 1
17 29076 1 1 112 GLN HA H -8.949 6.322 -0.525 1.00 . A A . 112 GLN HA 1 1
17 29077 1 1 112 GLN HB2 H -9.760 8.873 -1.210 1.00 . A A . 112 GLN HB2 1 1
17 29078 1 1 112 GLN HB3 H -10.997 7.853 -1.909 1.00 . A A . 112 GLN HB3 1 1
17 29079 1 1 112 GLN HE21 H -11.806 6.019 -1.328 1.00 . A A . 112 GLN HE21 1 1
17 29080 1 1 112 GLN HE22 H -13.440 5.928 -0.809 1.00 . A A . 112 GLN HE22 1 1
17 29081 1 1 112 GLN HG2 H -10.292 7.108 0.818 1.00 . A A . 112 GLN HG2 1 1
17 29082 1 1 112 GLN HG3 H -10.910 8.752 0.678 1.00 . A A . 112 GLN HG3 1 1
17 29083 1 1 112 GLN N N -7.979 7.463 -1.929 1.00 . A A . 112 GLN N 1 1
17 29084 1 1 112 GLN NE2 N -12.541 6.301 -0.755 1.00 . A A . 112 GLN NE2 1 1
17 29085 1 1 112 GLN O O -9.673 6.029 -3.655 1.00 . A A . 112 GLN O 1 1
17 29086 1 1 112 GLN OE1 O -13.172 7.657 0.916 1.00 . A A . 112 GLN OE1 1 1
17 29087 1 1 113 VAL C C -12.291 3.528 -2.493 1.00 . A A . 113 VAL C 1 1
17 29088 1 1 113 VAL CA C -10.792 3.652 -2.743 1.00 . A A . 113 VAL CA 1 1
17 29089 1 1 113 VAL CB C -10.102 2.310 -2.434 1.00 . A A . 113 VAL CB 1 1
17 29090 1 1 113 VAL CG1 C -10.834 1.148 -3.094 1.00 . A A . 113 VAL CG1 1 1
17 29091 1 1 113 VAL CG2 C -8.646 2.347 -2.873 1.00 . A A . 113 VAL CG2 1 1
17 29092 1 1 113 VAL H H -10.252 4.602 -0.946 1.00 . A A . 113 VAL H 1 1
17 29093 1 1 113 VAL HA H -10.620 3.900 -3.781 1.00 . A A . 113 VAL HA 1 1
17 29094 1 1 113 VAL HB H -10.127 2.165 -1.364 1.00 . A A . 113 VAL HB 1 1
17 29095 1 1 113 VAL HG11 H -10.207 0.268 -3.072 1.00 . A A . 113 VAL HG11 1 1
17 29096 1 1 113 VAL HG12 H -11.062 1.401 -4.119 1.00 . A A . 113 VAL HG12 1 1
17 29097 1 1 113 VAL HG13 H -11.751 0.949 -2.559 1.00 . A A . 113 VAL HG13 1 1
17 29098 1 1 113 VAL HG21 H -8.108 3.068 -2.275 1.00 . A A . 113 VAL HG21 1 1
17 29099 1 1 113 VAL HG22 H -8.591 2.630 -3.914 1.00 . A A . 113 VAL HG22 1 1
17 29100 1 1 113 VAL HG23 H -8.205 1.370 -2.741 1.00 . A A . 113 VAL HG23 1 1
17 29101 1 1 113 VAL N N -10.237 4.708 -1.920 1.00 . A A . 113 VAL N 1 1
17 29102 1 1 113 VAL O O -12.716 3.236 -1.375 1.00 . A A . 113 VAL O 1 1
17 29103 1 1 114 THR C C -15.050 2.324 -3.878 1.00 . A A . 114 THR C 1 1
17 29104 1 1 114 THR CA C -14.535 3.684 -3.417 1.00 . A A . 114 THR CA 1 1
17 29105 1 1 114 THR CB C -15.192 4.797 -4.237 1.00 . A A . 114 THR CB 1 1
17 29106 1 1 114 THR CG2 C -16.703 4.796 -4.148 1.00 . A A . 114 THR CG2 1 1
17 29107 1 1 114 THR H H -12.686 3.998 -4.395 1.00 . A A . 114 THR H 1 1
17 29108 1 1 114 THR HA H -14.790 3.818 -2.378 1.00 . A A . 114 THR HA 1 1
17 29109 1 1 114 THR HB H -14.921 4.672 -5.276 1.00 . A A . 114 THR HB 1 1
17 29110 1 1 114 THR HG1 H -13.782 6.051 -3.712 1.00 . A A . 114 THR HG1 1 1
17 29111 1 1 114 THR HG21 H -17.041 5.745 -3.757 1.00 . A A . 114 THR HG21 1 1
17 29112 1 1 114 THR HG22 H -17.025 4.002 -3.491 1.00 . A A . 114 THR HG22 1 1
17 29113 1 1 114 THR HG23 H -17.122 4.642 -5.131 1.00 . A A . 114 THR HG23 1 1
17 29114 1 1 114 THR N N -13.084 3.762 -3.532 1.00 . A A . 114 THR N 1 1
17 29115 1 1 114 THR O O -14.866 1.938 -5.031 1.00 . A A . 114 THR O 1 1
17 29116 1 1 114 THR OG1 O -14.737 6.068 -3.809 1.00 . A A . 114 THR OG1 1 1
17 29117 1 1 115 VAL C C -17.769 0.338 -3.296 1.00 . A A . 115 VAL C 1 1
17 29118 1 1 115 VAL CA C -16.244 0.291 -3.281 1.00 . A A . 115 VAL CA 1 1
17 29119 1 1 115 VAL CB C -15.772 -0.780 -2.269 1.00 . A A . 115 VAL CB 1 1
17 29120 1 1 115 VAL CG1 C -15.577 -2.122 -2.962 1.00 . A A . 115 VAL CG1 1 1
17 29121 1 1 115 VAL CG2 C -14.488 -0.347 -1.573 1.00 . A A . 115 VAL CG2 1 1
17 29122 1 1 115 VAL H H -15.817 1.964 -2.067 1.00 . A A . 115 VAL H 1 1
17 29123 1 1 115 VAL HA H -15.893 0.009 -4.263 1.00 . A A . 115 VAL HA 1 1
17 29124 1 1 115 VAL HB H -16.540 -0.898 -1.518 1.00 . A A . 115 VAL HB 1 1
17 29125 1 1 115 VAL HG11 H -16.356 -2.803 -2.653 1.00 . A A . 115 VAL HG11 1 1
17 29126 1 1 115 VAL HG12 H -14.614 -2.532 -2.693 1.00 . A A . 115 VAL HG12 1 1
17 29127 1 1 115 VAL HG13 H -15.623 -1.985 -4.032 1.00 . A A . 115 VAL HG13 1 1
17 29128 1 1 115 VAL HG21 H -14.626 0.630 -1.135 1.00 . A A . 115 VAL HG21 1 1
17 29129 1 1 115 VAL HG22 H -13.683 -0.309 -2.292 1.00 . A A . 115 VAL HG22 1 1
17 29130 1 1 115 VAL HG23 H -14.242 -1.058 -0.797 1.00 . A A . 115 VAL HG23 1 1
17 29131 1 1 115 VAL N N -15.699 1.604 -2.969 1.00 . A A . 115 VAL N 1 1
17 29132 1 1 115 VAL O O -18.364 1.416 -3.291 1.00 . A A . 115 VAL O 1 1
17 29133 1 1 116 SER C C -20.316 -2.367 -3.262 1.00 . A A . 116 SER C 1 1
17 29134 1 1 116 SER CA C -19.854 -0.914 -3.332 1.00 . A A . 116 SER CA 1 1
17 29135 1 1 116 SER CB C -20.408 -0.250 -4.595 1.00 . A A . 116 SER CB 1 1
17 29136 1 1 116 SER H H -17.873 -1.653 -3.318 1.00 . A A . 116 SER H 1 1
17 29137 1 1 116 SER HA H -20.226 -0.388 -2.466 1.00 . A A . 116 SER HA 1 1
17 29138 1 1 116 SER HB2 H -21.471 -0.101 -4.484 1.00 . A A . 116 SER HB2 1 1
17 29139 1 1 116 SER HB3 H -19.923 0.705 -4.739 1.00 . A A . 116 SER HB3 1 1
17 29140 1 1 116 SER HG H -21.003 -1.181 -6.213 1.00 . A A . 116 SER HG 1 1
17 29141 1 1 116 SER N N -18.398 -0.830 -3.315 1.00 . A A . 116 SER N 1 1
17 29142 1 1 116 SER O O -19.529 -3.265 -2.965 1.00 . A A . 116 SER O 1 1
17 29143 1 1 116 SER OG O -20.178 -1.055 -5.738 1.00 . A A . 116 SER OG 1 1
17 29144 1 1 117 SER C C -23.476 -3.986 -4.284 1.00 . A A . 117 SER C 1 1
17 29145 1 1 117 SER CA C -22.164 -3.932 -3.507 1.00 . A A . 117 SER CA 1 1
17 29146 1 1 117 SER CB C -22.393 -4.377 -2.061 1.00 . A A . 117 SER CB 1 1
17 29147 1 1 117 SER H H -22.175 -1.832 -3.769 1.00 . A A . 117 SER H 1 1
17 29148 1 1 117 SER HA H -21.456 -4.601 -3.973 1.00 . A A . 117 SER HA 1 1
17 29149 1 1 117 SER HB2 H -21.854 -3.720 -1.395 1.00 . A A . 117 SER HB2 1 1
17 29150 1 1 117 SER HB3 H -23.448 -4.334 -1.834 1.00 . A A . 117 SER HB3 1 1
17 29151 1 1 117 SER HG H -20.981 -5.731 -1.945 1.00 . A A . 117 SER HG 1 1
17 29152 1 1 117 SER N N -21.597 -2.589 -3.538 1.00 . A A . 117 SER N 1 1
17 29153 1 1 117 SER O O -23.639 -4.914 -5.104 1.00 . A A . 117 SER O 1 1
17 29154 1 1 117 SER OXT O -24.330 -3.101 -4.065 1.00 . A A . 117 SER OXT 1 1
17 29155 1 1 117 SER OG O -21.937 -5.704 -1.858 1.00 . A A . 117 SER OG 1 1
18 29156 1 1 1 GLN C C 14.116 12.546 0.666 1.00 . A A . 1 GLN C 1 1
18 29157 1 1 1 GLN CA C 14.897 13.729 1.232 1.00 . A A . 1 GLN CA 1 1
18 29158 1 1 1 GLN CB C 16.126 14.024 0.366 1.00 . A A . 1 GLN CB 1 1
18 29159 1 1 1 GLN CD C 15.379 16.092 -0.877 1.00 . A A . 1 GLN CD 1 1
18 29160 1 1 1 GLN CG C 16.356 15.507 0.124 1.00 . A A . 1 GLN CG 1 1
18 29161 1 1 1 GLN H1 H 14.525 13.518 3.244 1.00 . A A . 1 GLN H1 1 1
18 29162 1 1 1 GLN H2 H 16.066 14.172 2.867 1.00 . A A . 1 GLN H2 1 1
18 29163 1 1 1 GLN H3 H 15.761 12.499 2.637 1.00 . A A . 1 GLN H3 1 1
18 29164 1 1 1 GLN HA H 14.257 14.598 1.248 1.00 . A A . 1 GLN HA 1 1
18 29165 1 1 1 GLN HB2 H 17.001 13.621 0.855 1.00 . A A . 1 GLN HB2 1 1
18 29166 1 1 1 GLN HB3 H 16.005 13.541 -0.591 1.00 . A A . 1 GLN HB3 1 1
18 29167 1 1 1 GLN HE21 H 16.184 15.006 -2.334 1.00 . A A . 1 GLN HE21 1 1
18 29168 1 1 1 GLN HE22 H 14.869 16.026 -2.797 1.00 . A A . 1 GLN HE22 1 1
18 29169 1 1 1 GLN HG2 H 16.246 16.033 1.061 1.00 . A A . 1 GLN HG2 1 1
18 29170 1 1 1 GLN HG3 H 17.359 15.646 -0.250 1.00 . A A . 1 GLN HG3 1 1
18 29171 1 1 1 GLN N N 15.353 13.455 2.620 1.00 . A A . 1 GLN N 1 1
18 29172 1 1 1 GLN NE2 N 15.488 15.665 -2.129 1.00 . A A . 1 GLN NE2 1 1
18 29173 1 1 1 GLN O O 14.377 12.090 -0.448 1.00 . A A . 1 GLN O 1 1
18 29174 1 1 1 GLN OE1 O 14.535 16.917 -0.528 1.00 . A A . 1 GLN OE1 1 1
18 29175 1 1 2 VAL C C 10.892 11.366 0.776 1.00 . A A . 2 VAL C 1 1
18 29176 1 1 2 VAL CA C 12.333 10.928 1.017 1.00 . A A . 2 VAL CA 1 1
18 29177 1 1 2 VAL CB C 12.346 9.782 2.055 1.00 . A A . 2 VAL CB 1 1
18 29178 1 1 2 VAL CG1 C 13.154 8.601 1.540 1.00 . A A . 2 VAL CG1 1 1
18 29179 1 1 2 VAL CG2 C 12.888 10.258 3.397 1.00 . A A . 2 VAL CG2 1 1
18 29180 1 1 2 VAL H H 12.991 12.460 2.316 1.00 . A A . 2 VAL H 1 1
18 29181 1 1 2 VAL HA H 12.741 10.550 0.090 1.00 . A A . 2 VAL HA 1 1
18 29182 1 1 2 VAL HB H 11.329 9.452 2.203 1.00 . A A . 2 VAL HB 1 1
18 29183 1 1 2 VAL HG11 H 12.510 7.943 0.975 1.00 . A A . 2 VAL HG11 1 1
18 29184 1 1 2 VAL HG12 H 13.577 8.062 2.375 1.00 . A A . 2 VAL HG12 1 1
18 29185 1 1 2 VAL HG13 H 13.950 8.960 0.903 1.00 . A A . 2 VAL HG13 1 1
18 29186 1 1 2 VAL HG21 H 13.928 10.528 3.289 1.00 . A A . 2 VAL HG21 1 1
18 29187 1 1 2 VAL HG22 H 12.796 9.465 4.125 1.00 . A A . 2 VAL HG22 1 1
18 29188 1 1 2 VAL HG23 H 12.325 11.117 3.729 1.00 . A A . 2 VAL HG23 1 1
18 29189 1 1 2 VAL N N 13.154 12.055 1.440 1.00 . A A . 2 VAL N 1 1
18 29190 1 1 2 VAL O O 10.431 12.357 1.342 1.00 . A A . 2 VAL O 1 1
18 29191 1 1 3 GLN C C 8.068 9.696 -0.907 1.00 . A A . 3 GLN C 1 1
18 29192 1 1 3 GLN CA C 8.796 10.930 -0.384 1.00 . A A . 3 GLN CA 1 1
18 29193 1 1 3 GLN CB C 8.727 12.052 -1.422 1.00 . A A . 3 GLN CB 1 1
18 29194 1 1 3 GLN CD C 8.045 13.737 0.334 1.00 . A A . 3 GLN CD 1 1
18 29195 1 1 3 GLN CG C 8.957 13.438 -0.840 1.00 . A A . 3 GLN CG 1 1
18 29196 1 1 3 GLN H H 10.609 9.841 -0.485 1.00 . A A . 3 GLN H 1 1
18 29197 1 1 3 GLN HA H 8.314 11.261 0.524 1.00 . A A . 3 GLN HA 1 1
18 29198 1 1 3 GLN HB2 H 9.477 11.874 -2.177 1.00 . A A . 3 GLN HB2 1 1
18 29199 1 1 3 GLN HB3 H 7.752 12.037 -1.885 1.00 . A A . 3 GLN HB3 1 1
18 29200 1 1 3 GLN HE21 H 9.366 15.034 1.061 1.00 . A A . 3 GLN HE21 1 1
18 29201 1 1 3 GLN HE22 H 7.918 14.839 1.984 1.00 . A A . 3 GLN HE22 1 1
18 29202 1 1 3 GLN HG2 H 9.981 13.510 -0.508 1.00 . A A . 3 GLN HG2 1 1
18 29203 1 1 3 GLN HG3 H 8.778 14.172 -1.613 1.00 . A A . 3 GLN HG3 1 1
18 29204 1 1 3 GLN N N 10.186 10.619 -0.066 1.00 . A A . 3 GLN N 1 1
18 29205 1 1 3 GLN NE2 N 8.488 14.627 1.215 1.00 . A A . 3 GLN NE2 1 1
18 29206 1 1 3 GLN O O 8.682 8.656 -1.145 1.00 . A A . 3 GLN O 1 1
18 29207 1 1 3 GLN OE1 O 6.955 13.176 0.447 1.00 . A A . 3 GLN OE1 1 1
18 29208 1 1 4 LEU C C 4.696 9.236 -2.289 1.00 . A A . 4 LEU C 1 1
18 29209 1 1 4 LEU CA C 5.944 8.716 -1.583 1.00 . A A . 4 LEU CA 1 1
18 29210 1 1 4 LEU CB C 5.545 7.789 -0.433 1.00 . A A . 4 LEU CB 1 1
18 29211 1 1 4 LEU CD1 C 7.296 7.644 1.357 1.00 . A A . 4 LEU CD1 1 1
18 29212 1 1 4 LEU CD2 C 6.187 5.561 0.524 1.00 . A A . 4 LEU CD2 1 1
18 29213 1 1 4 LEU CG C 6.685 6.950 0.149 1.00 . A A . 4 LEU CG 1 1
18 29214 1 1 4 LEU H H 6.326 10.675 -0.879 1.00 . A A . 4 LEU H 1 1
18 29215 1 1 4 LEU HA H 6.539 8.160 -2.292 1.00 . A A . 4 LEU HA 1 1
18 29216 1 1 4 LEU HB2 H 5.129 8.393 0.360 1.00 . A A . 4 LEU HB2 1 1
18 29217 1 1 4 LEU HB3 H 4.779 7.117 -0.790 1.00 . A A . 4 LEU HB3 1 1
18 29218 1 1 4 LEU HD11 H 8.192 8.166 1.057 1.00 . A A . 4 LEU HD11 1 1
18 29219 1 1 4 LEU HD12 H 7.542 6.909 2.109 1.00 . A A . 4 LEU HD12 1 1
18 29220 1 1 4 LEU HD13 H 6.587 8.351 1.763 1.00 . A A . 4 LEU HD13 1 1
18 29221 1 1 4 LEU HD21 H 5.309 5.324 -0.058 1.00 . A A . 4 LEU HD21 1 1
18 29222 1 1 4 LEU HD22 H 5.938 5.539 1.575 1.00 . A A . 4 LEU HD22 1 1
18 29223 1 1 4 LEU HD23 H 6.960 4.835 0.322 1.00 . A A . 4 LEU HD23 1 1
18 29224 1 1 4 LEU HG H 7.458 6.838 -0.598 1.00 . A A . 4 LEU HG 1 1
18 29225 1 1 4 LEU N N 6.757 9.820 -1.085 1.00 . A A . 4 LEU N 1 1
18 29226 1 1 4 LEU O O 4.166 10.290 -1.937 1.00 . A A . 4 LEU O 1 1
18 29227 1 1 5 GLN C C 2.322 7.651 -4.587 1.00 . A A . 5 GLN C 1 1
18 29228 1 1 5 GLN CA C 3.046 8.878 -4.042 1.00 . A A . 5 GLN CA 1 1
18 29229 1 1 5 GLN CB C 3.429 9.811 -5.191 1.00 . A A . 5 GLN CB 1 1
18 29230 1 1 5 GLN CD C 5.723 10.410 -6.071 1.00 . A A . 5 GLN CD 1 1
18 29231 1 1 5 GLN CG C 4.647 9.345 -5.973 1.00 . A A . 5 GLN CG 1 1
18 29232 1 1 5 GLN H H 4.698 7.661 -3.520 1.00 . A A . 5 GLN H 1 1
18 29233 1 1 5 GLN HA H 2.383 9.403 -3.370 1.00 . A A . 5 GLN HA 1 1
18 29234 1 1 5 GLN HB2 H 2.596 9.883 -5.874 1.00 . A A . 5 GLN HB2 1 1
18 29235 1 1 5 GLN HB3 H 3.639 10.791 -4.789 1.00 . A A . 5 GLN HB3 1 1
18 29236 1 1 5 GLN HE21 H 4.590 11.476 -7.309 1.00 . A A . 5 GLN HE21 1 1
18 29237 1 1 5 GLN HE22 H 6.132 12.156 -6.929 1.00 . A A . 5 GLN HE22 1 1
18 29238 1 1 5 GLN HG2 H 5.064 8.479 -5.482 1.00 . A A . 5 GLN HG2 1 1
18 29239 1 1 5 GLN HG3 H 4.336 9.076 -6.972 1.00 . A A . 5 GLN HG3 1 1
18 29240 1 1 5 GLN N N 4.232 8.491 -3.286 1.00 . A A . 5 GLN N 1 1
18 29241 1 1 5 GLN NE2 N 5.455 11.452 -6.848 1.00 . A A . 5 GLN NE2 1 1
18 29242 1 1 5 GLN O O 2.864 6.547 -4.584 1.00 . A A . 5 GLN O 1 1
18 29243 1 1 5 GLN OE1 O 6.782 10.297 -5.454 1.00 . A A . 5 GLN OE1 1 1
18 29244 1 1 6 GLU C C -0.182 7.098 -7.015 1.00 . A A . 6 GLU C 1 1
18 29245 1 1 6 GLU CA C 0.293 6.763 -5.604 1.00 . A A . 6 GLU CA 1 1
18 29246 1 1 6 GLU CB C -0.919 6.467 -4.706 1.00 . A A . 6 GLU CB 1 1
18 29247 1 1 6 GLU CD C 0.047 6.773 -2.389 1.00 . A A . 6 GLU CD 1 1
18 29248 1 1 6 GLU CG C -0.951 7.273 -3.415 1.00 . A A . 6 GLU CG 1 1
18 29249 1 1 6 GLU H H 0.716 8.758 -5.029 1.00 . A A . 6 GLU H 1 1
18 29250 1 1 6 GLU HA H 0.920 5.884 -5.649 1.00 . A A . 6 GLU HA 1 1
18 29251 1 1 6 GLU HB2 H -1.822 6.682 -5.258 1.00 . A A . 6 GLU HB2 1 1
18 29252 1 1 6 GLU HB3 H -0.911 5.418 -4.448 1.00 . A A . 6 GLU HB3 1 1
18 29253 1 1 6 GLU HG2 H -0.723 8.303 -3.642 1.00 . A A . 6 GLU HG2 1 1
18 29254 1 1 6 GLU HG3 H -1.943 7.209 -2.991 1.00 . A A . 6 GLU HG3 1 1
18 29255 1 1 6 GLU N N 1.094 7.854 -5.054 1.00 . A A . 6 GLU N 1 1
18 29256 1 1 6 GLU O O -0.165 8.258 -7.427 1.00 . A A . 6 GLU O 1 1
18 29257 1 1 6 GLU OE1 O -0.171 5.675 -1.835 1.00 . A A . 6 GLU OE1 1 1
18 29258 1 1 6 GLU OE2 O 1.045 7.480 -2.138 1.00 . A A . 6 GLU OE2 1 1
18 29259 1 1 7 SER C C -1.741 4.996 -9.648 1.00 . A A . 7 SER C 1 1
18 29260 1 1 7 SER CA C -1.089 6.268 -9.114 1.00 . A A . 7 SER CA 1 1
18 29261 1 1 7 SER CB C 0.062 6.690 -10.030 1.00 . A A . 7 SER CB 1 1
18 29262 1 1 7 SER H H -0.599 5.173 -7.369 1.00 . A A . 7 SER H 1 1
18 29263 1 1 7 SER HA H -1.828 7.055 -9.096 1.00 . A A . 7 SER HA 1 1
18 29264 1 1 7 SER HB2 H -0.318 6.863 -11.025 1.00 . A A . 7 SER HB2 1 1
18 29265 1 1 7 SER HB3 H 0.504 7.599 -9.650 1.00 . A A . 7 SER HB3 1 1
18 29266 1 1 7 SER HG H 1.010 5.235 -10.937 1.00 . A A . 7 SER HG 1 1
18 29267 1 1 7 SER N N -0.607 6.076 -7.752 1.00 . A A . 7 SER N 1 1
18 29268 1 1 7 SER O O -1.094 3.954 -9.759 1.00 . A A . 7 SER O 1 1
18 29269 1 1 7 SER OG O 1.061 5.688 -10.091 1.00 . A A . 7 SER OG 1 1
18 29270 1 1 8 GLY C C -5.039 3.677 -9.755 1.00 . A A . 8 GLY C 1 1
18 29271 1 1 8 GLY CA C -3.742 3.938 -10.496 1.00 . A A . 8 GLY CA 1 1
18 29272 1 1 8 GLY H H -3.490 5.944 -9.868 1.00 . A A . 8 GLY H 1 1
18 29273 1 1 8 GLY HA2 H -3.965 4.108 -11.539 1.00 . A A . 8 GLY HA2 1 1
18 29274 1 1 8 GLY HA3 H -3.111 3.065 -10.412 1.00 . A A . 8 GLY HA3 1 1
18 29275 1 1 8 GLY N N -3.025 5.088 -9.977 1.00 . A A . 8 GLY N 1 1
18 29276 1 1 8 GLY O O -5.982 3.122 -10.319 1.00 . A A . 8 GLY O 1 1
18 29277 1 1 9 GLY C C -7.521 4.435 -8.340 1.00 . A A . 9 GLY C 1 1
18 29278 1 1 9 GLY CA C -6.274 3.875 -7.688 1.00 . A A . 9 GLY CA 1 1
18 29279 1 1 9 GLY H H -4.310 4.509 -8.091 1.00 . A A . 9 GLY H 1 1
18 29280 1 1 9 GLY HA2 H -6.407 2.818 -7.531 1.00 . A A . 9 GLY HA2 1 1
18 29281 1 1 9 GLY HA3 H -6.135 4.355 -6.731 1.00 . A A . 9 GLY HA3 1 1
18 29282 1 1 9 GLY N N -5.087 4.077 -8.488 1.00 . A A . 9 GLY N 1 1
18 29283 1 1 9 GLY O O -7.464 4.996 -9.434 1.00 . A A . 9 GLY O 1 1
18 29284 1 1 10 GLY C C -11.086 3.959 -7.699 1.00 . A A . 10 GLY C 1 1
18 29285 1 1 10 GLY CA C -9.906 4.773 -8.182 1.00 . A A . 10 GLY CA 1 1
18 29286 1 1 10 GLY H H -8.627 3.826 -6.797 1.00 . A A . 10 GLY H 1 1
18 29287 1 1 10 GLY HA2 H -10.039 5.798 -7.869 1.00 . A A . 10 GLY HA2 1 1
18 29288 1 1 10 GLY HA3 H -9.877 4.738 -9.260 1.00 . A A . 10 GLY HA3 1 1
18 29289 1 1 10 GLY N N -8.649 4.281 -7.661 1.00 . A A . 10 GLY N 1 1
18 29290 1 1 10 GLY O O -10.923 2.980 -6.971 1.00 . A A . 10 GLY O 1 1
18 29291 1 1 11 LEU C C -13.608 2.332 -8.360 1.00 . A A . 11 LEU C 1 1
18 29292 1 1 11 LEU CA C -13.499 3.702 -7.709 1.00 . A A . 11 LEU CA 1 1
18 29293 1 1 11 LEU CB C -14.702 4.558 -8.083 1.00 . A A . 11 LEU CB 1 1
18 29294 1 1 11 LEU CD1 C -14.477 6.994 -8.625 1.00 . A A . 11 LEU CD1 1 1
18 29295 1 1 11 LEU CD2 C -15.881 6.270 -6.681 1.00 . A A . 11 LEU CD2 1 1
18 29296 1 1 11 LEU CG C -14.643 5.968 -7.513 1.00 . A A . 11 LEU CG 1 1
18 29297 1 1 11 LEU H H -12.332 5.166 -8.661 1.00 . A A . 11 LEU H 1 1
18 29298 1 1 11 LEU HA H -13.474 3.591 -6.643 1.00 . A A . 11 LEU HA 1 1
18 29299 1 1 11 LEU HB2 H -14.758 4.619 -9.162 1.00 . A A . 11 LEU HB2 1 1
18 29300 1 1 11 LEU HB3 H -15.595 4.076 -7.716 1.00 . A A . 11 LEU HB3 1 1
18 29301 1 1 11 LEU HD11 H -13.485 6.913 -9.044 1.00 . A A . 11 LEU HD11 1 1
18 29302 1 1 11 LEU HD12 H -14.618 7.986 -8.222 1.00 . A A . 11 LEU HD12 1 1
18 29303 1 1 11 LEU HD13 H -15.210 6.810 -9.396 1.00 . A A . 11 LEU HD13 1 1
18 29304 1 1 11 LEU HD21 H -16.572 6.858 -7.266 1.00 . A A . 11 LEU HD21 1 1
18 29305 1 1 11 LEU HD22 H -15.595 6.823 -5.798 1.00 . A A . 11 LEU HD22 1 1
18 29306 1 1 11 LEU HD23 H -16.354 5.344 -6.389 1.00 . A A . 11 LEU HD23 1 1
18 29307 1 1 11 LEU HG H -13.778 6.029 -6.868 1.00 . A A . 11 LEU HG 1 1
18 29308 1 1 11 LEU N N -12.276 4.376 -8.100 1.00 . A A . 11 LEU N 1 1
18 29309 1 1 11 LEU O O -13.506 2.198 -9.580 1.00 . A A . 11 LEU O 1 1
18 29310 1 1 12 VAL C C -15.197 -0.720 -7.515 1.00 . A A . 12 VAL C 1 1
18 29311 1 1 12 VAL CA C -13.921 -0.052 -8.015 1.00 . A A . 12 VAL CA 1 1
18 29312 1 1 12 VAL CB C -12.714 -0.887 -7.574 1.00 . A A . 12 VAL CB 1 1
18 29313 1 1 12 VAL CG1 C -11.439 -0.366 -8.221 1.00 . A A . 12 VAL CG1 1 1
18 29314 1 1 12 VAL CG2 C -12.592 -0.898 -6.056 1.00 . A A . 12 VAL CG2 1 1
18 29315 1 1 12 VAL H H -13.871 1.487 -6.573 1.00 . A A . 12 VAL H 1 1
18 29316 1 1 12 VAL HA H -13.936 -0.030 -9.093 1.00 . A A . 12 VAL HA 1 1
18 29317 1 1 12 VAL HB H -12.872 -1.895 -7.907 1.00 . A A . 12 VAL HB 1 1
18 29318 1 1 12 VAL HG11 H -11.653 0.546 -8.759 1.00 . A A . 12 VAL HG11 1 1
18 29319 1 1 12 VAL HG12 H -11.055 -1.106 -8.908 1.00 . A A . 12 VAL HG12 1 1
18 29320 1 1 12 VAL HG13 H -10.701 -0.168 -7.457 1.00 . A A . 12 VAL HG13 1 1
18 29321 1 1 12 VAL HG21 H -11.750 -0.290 -5.758 1.00 . A A . 12 VAL HG21 1 1
18 29322 1 1 12 VAL HG22 H -12.443 -1.911 -5.714 1.00 . A A . 12 VAL HG22 1 1
18 29323 1 1 12 VAL HG23 H -13.495 -0.500 -5.618 1.00 . A A . 12 VAL HG23 1 1
18 29324 1 1 12 VAL N N -13.808 1.314 -7.533 1.00 . A A . 12 VAL N 1 1
18 29325 1 1 12 VAL O O -15.597 -0.541 -6.365 1.00 . A A . 12 VAL O 1 1
18 29326 1 1 13 GLN C C -16.776 -3.327 -7.053 1.00 . A A . 13 GLN C 1 1
18 29327 1 1 13 GLN CA C -17.055 -2.200 -8.043 1.00 . A A . 13 GLN CA 1 1
18 29328 1 1 13 GLN CB C -17.710 -2.756 -9.299 1.00 . A A . 13 GLN CB 1 1
18 29329 1 1 13 GLN CD C -20.140 -2.068 -9.290 1.00 . A A . 13 GLN CD 1 1
18 29330 1 1 13 GLN CG C -18.768 -1.841 -9.892 1.00 . A A . 13 GLN CG 1 1
18 29331 1 1 13 GLN H H -15.459 -1.604 -9.289 1.00 . A A . 13 GLN H 1 1
18 29332 1 1 13 GLN HA H -17.726 -1.496 -7.589 1.00 . A A . 13 GLN HA 1 1
18 29333 1 1 13 GLN HB2 H -16.947 -2.917 -10.040 1.00 . A A . 13 GLN HB2 1 1
18 29334 1 1 13 GLN HB3 H -18.172 -3.696 -9.058 1.00 . A A . 13 GLN HB3 1 1
18 29335 1 1 13 GLN HE21 H -20.275 -3.830 -10.200 1.00 . A A . 13 GLN HE21 1 1
18 29336 1 1 13 GLN HE22 H -21.632 -3.381 -9.229 1.00 . A A . 13 GLN HE22 1 1
18 29337 1 1 13 GLN HG2 H -18.479 -0.815 -9.715 1.00 . A A . 13 GLN HG2 1 1
18 29338 1 1 13 GLN HG3 H -18.824 -2.019 -10.956 1.00 . A A . 13 GLN HG3 1 1
18 29339 1 1 13 GLN N N -15.829 -1.497 -8.389 1.00 . A A . 13 GLN N 1 1
18 29340 1 1 13 GLN NE2 N -20.743 -3.208 -9.605 1.00 . A A . 13 GLN NE2 1 1
18 29341 1 1 13 GLN O O -15.784 -4.045 -7.180 1.00 . A A . 13 GLN O 1 1
18 29342 1 1 13 GLN OE1 O -20.653 -1.229 -8.549 1.00 . A A . 13 GLN OE1 1 1
18 29343 1 1 14 ALA C C -17.332 -5.887 -5.683 1.00 . A A . 14 ALA C 1 1
18 29344 1 1 14 ALA CA C -17.502 -4.509 -5.051 1.00 . A A . 14 ALA CA 1 1
18 29345 1 1 14 ALA CB C -18.697 -4.502 -4.110 1.00 . A A . 14 ALA CB 1 1
18 29346 1 1 14 ALA H H -18.419 -2.870 -6.013 1.00 . A A . 14 ALA H 1 1
18 29347 1 1 14 ALA HA H -16.621 -4.276 -4.476 1.00 . A A . 14 ALA HA 1 1
18 29348 1 1 14 ALA HB1 H -18.743 -5.442 -3.580 1.00 . A A . 14 ALA HB1 1 1
18 29349 1 1 14 ALA HB2 H -19.603 -4.366 -4.681 1.00 . A A . 14 ALA HB2 1 1
18 29350 1 1 14 ALA HB3 H -18.593 -3.694 -3.401 1.00 . A A . 14 ALA HB3 1 1
18 29351 1 1 14 ALA N N -17.653 -3.474 -6.065 1.00 . A A . 14 ALA N 1 1
18 29352 1 1 14 ALA O O -18.151 -6.314 -6.496 1.00 . A A . 14 ALA O 1 1
18 29353 1 1 15 GLY C C -15.101 -7.873 -7.055 1.00 . A A . 15 GLY C 1 1
18 29354 1 1 15 GLY CA C -16.004 -7.902 -5.837 1.00 . A A . 15 GLY CA 1 1
18 29355 1 1 15 GLY H H -15.645 -6.188 -4.648 1.00 . A A . 15 GLY H 1 1
18 29356 1 1 15 GLY HA2 H -15.537 -8.503 -5.071 1.00 . A A . 15 GLY HA2 1 1
18 29357 1 1 15 GLY HA3 H -16.945 -8.357 -6.111 1.00 . A A . 15 GLY HA3 1 1
18 29358 1 1 15 GLY N N -16.263 -6.579 -5.301 1.00 . A A . 15 GLY N 1 1
18 29359 1 1 15 GLY O O -15.065 -8.829 -7.831 1.00 . A A . 15 GLY O 1 1
18 29360 1 1 16 GLY C C -12.015 -6.626 -7.945 1.00 . A A . 16 GLY C 1 1
18 29361 1 1 16 GLY CA C -13.473 -6.653 -8.360 1.00 . A A . 16 GLY CA 1 1
18 29362 1 1 16 GLY H H -14.437 -6.046 -6.575 1.00 . A A . 16 GLY H 1 1
18 29363 1 1 16 GLY HA2 H -13.631 -7.491 -9.024 1.00 . A A . 16 GLY HA2 1 1
18 29364 1 1 16 GLY HA3 H -13.702 -5.740 -8.888 1.00 . A A . 16 GLY HA3 1 1
18 29365 1 1 16 GLY N N -14.369 -6.776 -7.225 1.00 . A A . 16 GLY N 1 1
18 29366 1 1 16 GLY O O -11.659 -7.117 -6.874 1.00 . A A . 16 GLY O 1 1
18 29367 1 1 17 SER C C -9.192 -4.598 -8.904 1.00 . A A . 17 SER C 1 1
18 29368 1 1 17 SER CA C -9.745 -5.959 -8.509 1.00 . A A . 17 SER CA 1 1
18 29369 1 1 17 SER CB C -8.983 -7.058 -9.240 1.00 . A A . 17 SER CB 1 1
18 29370 1 1 17 SER H H -11.514 -5.675 -9.630 1.00 . A A . 17 SER H 1 1
18 29371 1 1 17 SER HA H -9.613 -6.092 -7.453 1.00 . A A . 17 SER HA 1 1
18 29372 1 1 17 SER HB2 H -9.527 -7.986 -9.164 1.00 . A A . 17 SER HB2 1 1
18 29373 1 1 17 SER HB3 H -8.881 -6.782 -10.273 1.00 . A A . 17 SER HB3 1 1
18 29374 1 1 17 SER HG H -7.747 -7.808 -7.918 1.00 . A A . 17 SER HG 1 1
18 29375 1 1 17 SER N N -11.171 -6.049 -8.794 1.00 . A A . 17 SER N 1 1
18 29376 1 1 17 SER O O -9.527 -4.061 -9.960 1.00 . A A . 17 SER O 1 1
18 29377 1 1 17 SER OG O -7.690 -7.238 -8.687 1.00 . A A . 17 SER OG 1 1
18 29378 1 1 18 LEU C C -6.242 -2.785 -7.993 1.00 . A A . 18 LEU C 1 1
18 29379 1 1 18 LEU CA C -7.735 -2.750 -8.303 1.00 . A A . 18 LEU CA 1 1
18 29380 1 1 18 LEU CB C -8.423 -1.678 -7.465 1.00 . A A . 18 LEU CB 1 1
18 29381 1 1 18 LEU CD1 C -8.620 0.316 -8.967 1.00 . A A . 18 LEU CD1 1 1
18 29382 1 1 18 LEU CD2 C -8.186 0.628 -6.521 1.00 . A A . 18 LEU CD2 1 1
18 29383 1 1 18 LEU CG C -7.940 -0.259 -7.733 1.00 . A A . 18 LEU CG 1 1
18 29384 1 1 18 LEU H H -8.112 -4.522 -7.225 1.00 . A A . 18 LEU H 1 1
18 29385 1 1 18 LEU HA H -7.868 -2.517 -9.348 1.00 . A A . 18 LEU HA 1 1
18 29386 1 1 18 LEU HB2 H -9.484 -1.722 -7.662 1.00 . A A . 18 LEU HB2 1 1
18 29387 1 1 18 LEU HB3 H -8.258 -1.901 -6.423 1.00 . A A . 18 LEU HB3 1 1
18 29388 1 1 18 LEU HD11 H -7.892 0.838 -9.568 1.00 . A A . 18 LEU HD11 1 1
18 29389 1 1 18 LEU HD12 H -9.396 1.003 -8.663 1.00 . A A . 18 LEU HD12 1 1
18 29390 1 1 18 LEU HD13 H -9.056 -0.486 -9.545 1.00 . A A . 18 LEU HD13 1 1
18 29391 1 1 18 LEU HD21 H -7.481 1.445 -6.523 1.00 . A A . 18 LEU HD21 1 1
18 29392 1 1 18 LEU HD22 H -8.062 0.047 -5.619 1.00 . A A . 18 LEU HD22 1 1
18 29393 1 1 18 LEU HD23 H -9.192 1.020 -6.561 1.00 . A A . 18 LEU HD23 1 1
18 29394 1 1 18 LEU HG H -6.879 -0.288 -7.920 1.00 . A A . 18 LEU HG 1 1
18 29395 1 1 18 LEU N N -8.340 -4.046 -8.049 1.00 . A A . 18 LEU N 1 1
18 29396 1 1 18 LEU O O -5.826 -3.295 -6.952 1.00 . A A . 18 LEU O 1 1
18 29397 1 1 19 ARG C C -3.478 -0.814 -8.496 1.00 . A A . 19 ARG C 1 1
18 29398 1 1 19 ARG CA C -3.990 -2.231 -8.732 1.00 . A A . 19 ARG CA 1 1
18 29399 1 1 19 ARG CB C -3.300 -2.829 -9.958 1.00 . A A . 19 ARG CB 1 1
18 29400 1 1 19 ARG CD C -1.171 -3.659 -11.009 1.00 . A A . 19 ARG CD 1 1
18 29401 1 1 19 ARG CG C -1.805 -3.037 -9.775 1.00 . A A . 19 ARG CG 1 1
18 29402 1 1 19 ARG CZ C 0.073 -1.826 -12.087 1.00 . A A . 19 ARG CZ 1 1
18 29403 1 1 19 ARG H H -5.828 -1.864 -9.718 1.00 . A A . 19 ARG H 1 1
18 29404 1 1 19 ARG HA H -3.753 -2.833 -7.870 1.00 . A A . 19 ARG HA 1 1
18 29405 1 1 19 ARG HB2 H -3.751 -3.784 -10.181 1.00 . A A . 19 ARG HB2 1 1
18 29406 1 1 19 ARG HB3 H -3.449 -2.167 -10.797 1.00 . A A . 19 ARG HB3 1 1
18 29407 1 1 19 ARG HD2 H -0.938 -4.692 -10.798 1.00 . A A . 19 ARG HD2 1 1
18 29408 1 1 19 ARG HD3 H -1.878 -3.611 -11.825 1.00 . A A . 19 ARG HD3 1 1
18 29409 1 1 19 ARG HE H 0.907 -3.376 -11.145 1.00 . A A . 19 ARG HE 1 1
18 29410 1 1 19 ARG HG2 H -1.339 -2.081 -9.586 1.00 . A A . 19 ARG HG2 1 1
18 29411 1 1 19 ARG HG3 H -1.643 -3.690 -8.930 1.00 . A A . 19 ARG HG3 1 1
18 29412 1 1 19 ARG HH11 H -1.939 -1.661 -12.210 1.00 . A A . 19 ARG HH11 1 1
18 29413 1 1 19 ARG HH12 H -1.043 -0.386 -12.963 1.00 . A A . 19 ARG HH12 1 1
18 29414 1 1 19 ARG HH21 H 2.090 -1.698 -12.138 1.00 . A A . 19 ARG HH21 1 1
18 29415 1 1 19 ARG HH22 H 1.244 -0.408 -12.925 1.00 . A A . 19 ARG HH22 1 1
18 29416 1 1 19 ARG N N -5.438 -2.250 -8.906 1.00 . A A . 19 ARG N 1 1
18 29417 1 1 19 ARG NE N 0.054 -2.968 -11.403 1.00 . A A . 19 ARG NE 1 1
18 29418 1 1 19 ARG NH1 N -1.063 -1.244 -12.450 1.00 . A A . 19 ARG NH1 1 1
18 29419 1 1 19 ARG NH2 N 1.231 -1.264 -12.409 1.00 . A A . 19 ARG NH2 1 1
18 29420 1 1 19 ARG O O -3.748 0.095 -9.281 1.00 . A A . 19 ARG O 1 1
18 29421 1 1 20 LEU C C -0.645 0.616 -7.183 1.00 . A A . 20 LEU C 1 1
18 29422 1 1 20 LEU CA C -2.162 0.659 -7.078 1.00 . A A . 20 LEU CA 1 1
18 29423 1 1 20 LEU CB C -2.574 1.078 -5.667 1.00 . A A . 20 LEU CB 1 1
18 29424 1 1 20 LEU CD1 C -4.278 1.105 -3.827 1.00 . A A . 20 LEU CD1 1 1
18 29425 1 1 20 LEU CD2 C -5.013 1.228 -6.219 1.00 . A A . 20 LEU CD2 1 1
18 29426 1 1 20 LEU CG C -3.985 0.659 -5.252 1.00 . A A . 20 LEU CG 1 1
18 29427 1 1 20 LEU H H -2.540 -1.404 -6.834 1.00 . A A . 20 LEU H 1 1
18 29428 1 1 20 LEU HA H -2.541 1.381 -7.786 1.00 . A A . 20 LEU HA 1 1
18 29429 1 1 20 LEU HB2 H -1.872 0.648 -4.967 1.00 . A A . 20 LEU HB2 1 1
18 29430 1 1 20 LEU HB3 H -2.509 2.153 -5.600 1.00 . A A . 20 LEU HB3 1 1
18 29431 1 1 20 LEU HD11 H -3.405 1.590 -3.414 1.00 . A A . 20 LEU HD11 1 1
18 29432 1 1 20 LEU HD12 H -4.529 0.244 -3.225 1.00 . A A . 20 LEU HD12 1 1
18 29433 1 1 20 LEU HD13 H -5.107 1.798 -3.827 1.00 . A A . 20 LEU HD13 1 1
18 29434 1 1 20 LEU HD21 H -5.708 0.451 -6.501 1.00 . A A . 20 LEU HD21 1 1
18 29435 1 1 20 LEU HD22 H -4.512 1.599 -7.101 1.00 . A A . 20 LEU HD22 1 1
18 29436 1 1 20 LEU HD23 H -5.549 2.036 -5.743 1.00 . A A . 20 LEU HD23 1 1
18 29437 1 1 20 LEU HG H -4.057 -0.418 -5.285 1.00 . A A . 20 LEU HG 1 1
18 29438 1 1 20 LEU N N -2.727 -0.639 -7.415 1.00 . A A . 20 LEU N 1 1
18 29439 1 1 20 LEU O O -0.012 -0.364 -6.788 1.00 . A A . 20 LEU O 1 1
18 29440 1 1 21 SER C C 1.958 2.895 -7.045 1.00 . A A . 21 SER C 1 1
18 29441 1 1 21 SER CA C 1.377 1.766 -7.888 1.00 . A A . 21 SER CA 1 1
18 29442 1 1 21 SER CB C 1.730 1.980 -9.360 1.00 . A A . 21 SER CB 1 1
18 29443 1 1 21 SER H H -0.629 2.427 -8.019 1.00 . A A . 21 SER H 1 1
18 29444 1 1 21 SER HA H 1.803 0.831 -7.558 1.00 . A A . 21 SER HA 1 1
18 29445 1 1 21 SER HB2 H 2.801 1.929 -9.482 1.00 . A A . 21 SER HB2 1 1
18 29446 1 1 21 SER HB3 H 1.262 1.210 -9.956 1.00 . A A . 21 SER HB3 1 1
18 29447 1 1 21 SER HG H 2.015 3.862 -9.822 1.00 . A A . 21 SER HG 1 1
18 29448 1 1 21 SER N N -0.068 1.681 -7.722 1.00 . A A . 21 SER N 1 1
18 29449 1 1 21 SER O O 1.676 4.070 -7.281 1.00 . A A . 21 SER O 1 1
18 29450 1 1 21 SER OG O 1.280 3.244 -9.815 1.00 . A A . 21 SER OG 1 1
18 29451 1 1 22 CYS C C 4.881 3.655 -5.516 1.00 . A A . 22 CYS C 1 1
18 29452 1 1 22 CYS CA C 3.400 3.509 -5.187 1.00 . A A . 22 CYS CA 1 1
18 29453 1 1 22 CYS CB C 3.222 3.101 -3.723 1.00 . A A . 22 CYS CB 1 1
18 29454 1 1 22 CYS H H 2.962 1.577 -5.928 1.00 . A A . 22 CYS H 1 1
18 29455 1 1 22 CYS HA H 2.913 4.458 -5.349 1.00 . A A . 22 CYS HA 1 1
18 29456 1 1 22 CYS HB2 H 2.176 3.169 -3.465 1.00 . A A . 22 CYS HB2 1 1
18 29457 1 1 22 CYS HB3 H 3.550 2.080 -3.600 1.00 . A A . 22 CYS HB3 1 1
18 29458 1 1 22 CYS N N 2.774 2.529 -6.064 1.00 . A A . 22 CYS N 1 1
18 29459 1 1 22 CYS O O 5.588 2.664 -5.700 1.00 . A A . 22 CYS O 1 1
18 29460 1 1 22 CYS SG S 4.149 4.127 -2.534 1.00 . A A . 22 CYS SG 1 1
18 29461 1 1 23 ALA C C 7.389 6.010 -4.798 1.00 . A A . 23 ALA C 1 1
18 29462 1 1 23 ALA CA C 6.740 5.176 -5.897 1.00 . A A . 23 ALA CA 1 1
18 29463 1 1 23 ALA CB C 6.854 5.884 -7.238 1.00 . A A . 23 ALA CB 1 1
18 29464 1 1 23 ALA H H 4.727 5.644 -5.432 1.00 . A A . 23 ALA H 1 1
18 29465 1 1 23 ALA HA H 7.259 4.231 -5.971 1.00 . A A . 23 ALA HA 1 1
18 29466 1 1 23 ALA HB1 H 6.688 5.174 -8.035 1.00 . A A . 23 ALA HB1 1 1
18 29467 1 1 23 ALA HB2 H 7.841 6.312 -7.336 1.00 . A A . 23 ALA HB2 1 1
18 29468 1 1 23 ALA HB3 H 6.114 6.668 -7.295 1.00 . A A . 23 ALA HB3 1 1
18 29469 1 1 23 ALA N N 5.342 4.897 -5.589 1.00 . A A . 23 ALA N 1 1
18 29470 1 1 23 ALA O O 6.762 6.905 -4.231 1.00 . A A . 23 ALA O 1 1
18 29471 1 1 24 ALA C C 10.576 7.175 -4.064 1.00 . A A . 24 ALA C 1 1
18 29472 1 1 24 ALA CA C 9.385 6.432 -3.471 1.00 . A A . 24 ALA CA 1 1
18 29473 1 1 24 ALA CB C 9.846 5.473 -2.384 1.00 . A A . 24 ALA CB 1 1
18 29474 1 1 24 ALA H H 9.096 4.985 -4.989 1.00 . A A . 24 ALA H 1 1
18 29475 1 1 24 ALA HA H 8.713 7.149 -3.022 1.00 . A A . 24 ALA HA 1 1
18 29476 1 1 24 ALA HB1 H 8.991 4.959 -1.971 1.00 . A A . 24 ALA HB1 1 1
18 29477 1 1 24 ALA HB2 H 10.346 6.027 -1.603 1.00 . A A . 24 ALA HB2 1 1
18 29478 1 1 24 ALA HB3 H 10.530 4.751 -2.807 1.00 . A A . 24 ALA HB3 1 1
18 29479 1 1 24 ALA N N 8.650 5.710 -4.502 1.00 . A A . 24 ALA N 1 1
18 29480 1 1 24 ALA O O 10.800 7.145 -5.274 1.00 . A A . 24 ALA O 1 1
18 29481 1 1 25 SER C C 13.504 8.770 -2.502 1.00 . A A . 25 SER C 1 1
18 29482 1 1 25 SER CA C 12.508 8.595 -3.644 1.00 . A A . 25 SER CA 1 1
18 29483 1 1 25 SER CB C 12.088 9.965 -4.182 1.00 . A A . 25 SER CB 1 1
18 29484 1 1 25 SER H H 11.109 7.830 -2.252 1.00 . A A . 25 SER H 1 1
18 29485 1 1 25 SER HA H 12.982 8.037 -4.437 1.00 . A A . 25 SER HA 1 1
18 29486 1 1 25 SER HB2 H 11.048 9.932 -4.471 1.00 . A A . 25 SER HB2 1 1
18 29487 1 1 25 SER HB3 H 12.224 10.709 -3.411 1.00 . A A . 25 SER HB3 1 1
18 29488 1 1 25 SER HG H 12.578 11.188 -5.631 1.00 . A A . 25 SER HG 1 1
18 29489 1 1 25 SER N N 11.338 7.843 -3.204 1.00 . A A . 25 SER N 1 1
18 29490 1 1 25 SER O O 13.135 8.710 -1.329 1.00 . A A . 25 SER O 1 1
18 29491 1 1 25 SER OG O 12.863 10.329 -5.311 1.00 . A A . 25 SER OG 1 1
18 29492 1 1 26 GLY C C 16.478 7.870 -1.467 1.00 . A A . 26 GLY C 1 1
18 29493 1 1 26 GLY CA C 15.795 9.170 -1.846 1.00 . A A . 26 GLY CA 1 1
18 29494 1 1 26 GLY H H 15.002 9.027 -3.804 1.00 . A A . 26 GLY H 1 1
18 29495 1 1 26 GLY HA2 H 16.538 9.856 -2.226 1.00 . A A . 26 GLY HA2 1 1
18 29496 1 1 26 GLY HA3 H 15.346 9.598 -0.962 1.00 . A A . 26 GLY HA3 1 1
18 29497 1 1 26 GLY N N 14.767 8.988 -2.853 1.00 . A A . 26 GLY N 1 1
18 29498 1 1 26 GLY O O 15.867 6.997 -0.850 1.00 . A A . 26 GLY O 1 1
18 29499 1 1 27 ARG C C 18.830 6.468 -0.043 1.00 . A A . 27 ARG C 1 1
18 29500 1 1 27 ARG CA C 18.517 6.544 -1.534 1.00 . A A . 27 ARG CA 1 1
18 29501 1 1 27 ARG CB C 19.816 6.528 -2.342 1.00 . A A . 27 ARG CB 1 1
18 29502 1 1 27 ARG CD C 20.705 6.554 -4.695 1.00 . A A . 27 ARG CD 1 1
18 29503 1 1 27 ARG CG C 19.685 7.136 -3.730 1.00 . A A . 27 ARG CG 1 1
18 29504 1 1 27 ARG CZ C 21.273 6.840 -7.077 1.00 . A A . 27 ARG CZ 1 1
18 29505 1 1 27 ARG H H 18.180 8.471 -2.325 1.00 . A A . 27 ARG H 1 1
18 29506 1 1 27 ARG HA H 17.920 5.687 -1.809 1.00 . A A . 27 ARG HA 1 1
18 29507 1 1 27 ARG HB2 H 20.570 7.080 -1.801 1.00 . A A . 27 ARG HB2 1 1
18 29508 1 1 27 ARG HB3 H 20.141 5.508 -2.451 1.00 . A A . 27 ARG HB3 1 1
18 29509 1 1 27 ARG HD2 H 21.679 6.956 -4.457 1.00 . A A . 27 ARG HD2 1 1
18 29510 1 1 27 ARG HD3 H 20.721 5.480 -4.577 1.00 . A A . 27 ARG HD3 1 1
18 29511 1 1 27 ARG HE H 19.463 7.131 -6.288 1.00 . A A . 27 ARG HE 1 1
18 29512 1 1 27 ARG HG2 H 18.694 6.937 -4.108 1.00 . A A . 27 ARG HG2 1 1
18 29513 1 1 27 ARG HG3 H 19.838 8.204 -3.660 1.00 . A A . 27 ARG HG3 1 1
18 29514 1 1 27 ARG HH11 H 22.821 6.255 -5.914 1.00 . A A . 27 ARG HH11 1 1
18 29515 1 1 27 ARG HH12 H 23.193 6.469 -7.591 1.00 . A A . 27 ARG HH12 1 1
18 29516 1 1 27 ARG HH21 H 19.950 7.413 -8.494 1.00 . A A . 27 ARG HH21 1 1
18 29517 1 1 27 ARG HH22 H 21.563 7.126 -9.057 1.00 . A A . 27 ARG HH22 1 1
18 29518 1 1 27 ARG N N 17.748 7.742 -1.837 1.00 . A A . 27 ARG N 1 1
18 29519 1 1 27 ARG NE N 20.386 6.874 -6.084 1.00 . A A . 27 ARG NE 1 1
18 29520 1 1 27 ARG NH1 N 22.532 6.493 -6.841 1.00 . A A . 27 ARG NH1 1 1
18 29521 1 1 27 ARG NH2 N 20.898 7.152 -8.311 1.00 . A A . 27 ARG NH2 1 1
18 29522 1 1 27 ARG O O 19.577 7.292 0.486 1.00 . A A . 27 ARG O 1 1
18 29523 1 1 28 THR C C 19.512 4.214 2.321 1.00 . A A . 28 THR C 1 1
18 29524 1 1 28 THR CA C 18.472 5.299 2.060 1.00 . A A . 28 THR CA 1 1
18 29525 1 1 28 THR CB C 17.156 4.945 2.761 1.00 . A A . 28 THR CB 1 1
18 29526 1 1 28 THR CG2 C 16.838 5.856 3.928 1.00 . A A . 28 THR CG2 1 1
18 29527 1 1 28 THR H H 17.667 4.854 0.155 1.00 . A A . 28 THR H 1 1
18 29528 1 1 28 THR HA H 18.839 6.234 2.456 1.00 . A A . 28 THR HA 1 1
18 29529 1 1 28 THR HB H 17.221 3.935 3.140 1.00 . A A . 28 THR HB 1 1
18 29530 1 1 28 THR HG1 H 15.906 5.925 1.613 1.00 . A A . 28 THR HG1 1 1
18 29531 1 1 28 THR HG21 H 16.841 6.883 3.594 1.00 . A A . 28 THR HG21 1 1
18 29532 1 1 28 THR HG22 H 17.582 5.726 4.700 1.00 . A A . 28 THR HG22 1 1
18 29533 1 1 28 THR HG23 H 15.863 5.609 4.322 1.00 . A A . 28 THR HG23 1 1
18 29534 1 1 28 THR N N 18.254 5.478 0.630 1.00 . A A . 28 THR N 1 1
18 29535 1 1 28 THR O O 19.945 3.518 1.403 1.00 . A A . 28 THR O 1 1
18 29536 1 1 28 THR OG1 O 16.067 5.010 1.856 1.00 . A A . 28 THR OG1 1 1
18 29537 1 1 29 GLY C C 20.341 2.033 4.888 1.00 . A A . 29 GLY C 1 1
18 29538 1 1 29 GLY CA C 20.896 3.084 3.948 1.00 . A A . 29 GLY CA 1 1
18 29539 1 1 29 GLY H H 19.531 4.664 4.266 1.00 . A A . 29 GLY H 1 1
18 29540 1 1 29 GLY HA2 H 21.251 2.601 3.054 1.00 . A A . 29 GLY HA2 1 1
18 29541 1 1 29 GLY HA3 H 21.725 3.579 4.432 1.00 . A A . 29 GLY HA3 1 1
18 29542 1 1 29 GLY N N 19.910 4.080 3.581 1.00 . A A . 29 GLY N 1 1
18 29543 1 1 29 GLY O O 20.785 0.885 4.880 1.00 . A A . 29 GLY O 1 1
18 29544 1 1 30 SER C C 17.893 0.465 5.955 1.00 . A A . 30 SER C 1 1
18 29545 1 1 30 SER CA C 18.747 1.521 6.657 1.00 . A A . 30 SER CA 1 1
18 29546 1 1 30 SER CB C 17.887 2.305 7.649 1.00 . A A . 30 SER CB 1 1
18 29547 1 1 30 SER H H 19.064 3.360 5.657 1.00 . A A . 30 SER H 1 1
18 29548 1 1 30 SER HA H 19.537 1.022 7.199 1.00 . A A . 30 SER HA 1 1
18 29549 1 1 30 SER HB2 H 18.331 3.275 7.819 1.00 . A A . 30 SER HB2 1 1
18 29550 1 1 30 SER HB3 H 16.895 2.430 7.241 1.00 . A A . 30 SER HB3 1 1
18 29551 1 1 30 SER HG H 17.115 0.945 8.829 1.00 . A A . 30 SER HG 1 1
18 29552 1 1 30 SER N N 19.369 2.430 5.700 1.00 . A A . 30 SER N 1 1
18 29553 1 1 30 SER O O 17.437 -0.490 6.583 1.00 . A A . 30 SER O 1 1
18 29554 1 1 30 SER OG O 17.789 1.626 8.889 1.00 . A A . 30 SER OG 1 1
18 29555 1 1 31 THR C C 15.399 -0.193 4.246 1.00 . A A . 31 THR C 1 1
18 29556 1 1 31 THR CA C 16.875 -0.302 3.875 1.00 . A A . 31 THR CA 1 1
18 29557 1 1 31 THR CB C 17.368 -1.735 4.091 1.00 . A A . 31 THR CB 1 1
18 29558 1 1 31 THR CG2 C 16.848 -2.709 3.056 1.00 . A A . 31 THR CG2 1 1
18 29559 1 1 31 THR H H 18.062 1.419 4.202 1.00 . A A . 31 THR H 1 1
18 29560 1 1 31 THR HA H 16.989 -0.047 2.832 1.00 . A A . 31 THR HA 1 1
18 29561 1 1 31 THR HB H 17.038 -2.076 5.062 1.00 . A A . 31 THR HB 1 1
18 29562 1 1 31 THR HG1 H 19.092 -1.589 3.171 1.00 . A A . 31 THR HG1 1 1
18 29563 1 1 31 THR HG21 H 16.160 -3.398 3.525 1.00 . A A . 31 THR HG21 1 1
18 29564 1 1 31 THR HG22 H 17.674 -3.258 2.631 1.00 . A A . 31 THR HG22 1 1
18 29565 1 1 31 THR HG23 H 16.336 -2.165 2.276 1.00 . A A . 31 THR HG23 1 1
18 29566 1 1 31 THR N N 17.677 0.640 4.652 1.00 . A A . 31 THR N 1 1
18 29567 1 1 31 THR O O 14.790 -1.156 4.711 1.00 . A A . 31 THR O 1 1
18 29568 1 1 31 THR OG1 O 18.783 -1.790 4.058 1.00 . A A . 31 THR OG1 1 1
18 29569 1 1 32 TYR C C 12.516 0.510 3.409 1.00 . A A . 32 TYR C 1 1
18 29570 1 1 32 TYR CA C 13.461 1.257 4.354 1.00 . A A . 32 TYR CA 1 1
18 29571 1 1 32 TYR CB C 13.269 2.765 4.259 1.00 . A A . 32 TYR CB 1 1
18 29572 1 1 32 TYR CD1 C 13.747 2.983 1.788 1.00 . A A . 32 TYR CD1 1 1
18 29573 1 1 32 TYR CD2 C 11.806 4.060 2.656 1.00 . A A . 32 TYR CD2 1 1
18 29574 1 1 32 TYR CE1 C 13.448 3.453 0.524 1.00 . A A . 32 TYR CE1 1 1
18 29575 1 1 32 TYR CE2 C 11.500 4.535 1.395 1.00 . A A . 32 TYR CE2 1 1
18 29576 1 1 32 TYR CG C 12.932 3.277 2.874 1.00 . A A . 32 TYR CG 1 1
18 29577 1 1 32 TYR CZ C 12.325 4.229 0.332 1.00 . A A . 32 TYR CZ 1 1
18 29578 1 1 32 TYR H H 15.362 1.729 3.691 1.00 . A A . 32 TYR H 1 1
18 29579 1 1 32 TYR HA H 13.274 0.941 5.368 1.00 . A A . 32 TYR HA 1 1
18 29580 1 1 32 TYR HB2 H 12.497 3.048 4.915 1.00 . A A . 32 TYR HB2 1 1
18 29581 1 1 32 TYR HB3 H 14.183 3.248 4.570 1.00 . A A . 32 TYR HB3 1 1
18 29582 1 1 32 TYR HD1 H 14.626 2.375 1.941 1.00 . A A . 32 TYR HD1 1 1
18 29583 1 1 32 TYR HD2 H 11.163 4.298 3.490 1.00 . A A . 32 TYR HD2 1 1
18 29584 1 1 32 TYR HE1 H 14.094 3.213 -0.308 1.00 . A A . 32 TYR HE1 1 1
18 29585 1 1 32 TYR HE2 H 10.620 5.143 1.245 1.00 . A A . 32 TYR HE2 1 1
18 29586 1 1 32 TYR HH H 12.677 5.356 -1.185 1.00 . A A . 32 TYR HH 1 1
18 29587 1 1 32 TYR N N 14.835 0.992 4.045 1.00 . A A . 32 TYR N 1 1
18 29588 1 1 32 TYR O O 12.696 0.524 2.192 1.00 . A A . 32 TYR O 1 1
18 29589 1 1 32 TYR OH O 12.025 4.700 -0.925 1.00 . A A . 32 TYR OH 1 1
18 29590 1 1 33 ASP C C 9.430 -0.005 2.683 1.00 . A A . 33 ASP C 1 1
18 29591 1 1 33 ASP CA C 10.541 -0.909 3.207 1.00 . A A . 33 ASP CA 1 1
18 29592 1 1 33 ASP CB C 9.943 -2.027 4.062 1.00 . A A . 33 ASP CB 1 1
18 29593 1 1 33 ASP CG C 11.004 -2.834 4.784 1.00 . A A . 33 ASP CG 1 1
18 29594 1 1 33 ASP H H 11.428 -0.124 4.962 1.00 . A A . 33 ASP H 1 1
18 29595 1 1 33 ASP HA H 11.059 -1.348 2.367 1.00 . A A . 33 ASP HA 1 1
18 29596 1 1 33 ASP HB2 H 9.285 -1.593 4.800 1.00 . A A . 33 ASP HB2 1 1
18 29597 1 1 33 ASP HB3 H 9.377 -2.693 3.430 1.00 . A A . 33 ASP HB3 1 1
18 29598 1 1 33 ASP N N 11.514 -0.148 3.986 1.00 . A A . 33 ASP N 1 1
18 29599 1 1 33 ASP O O 9.461 1.209 2.879 1.00 . A A . 33 ASP O 1 1
18 29600 1 1 33 ASP OD1 O 12.099 -3.022 4.212 1.00 . A A . 33 ASP OD1 1 1
18 29601 1 1 33 ASP OD2 O 10.741 -3.277 5.922 1.00 . A A . 33 ASP OD2 1 1
18 29602 1 1 34 MET C C 6.029 -0.643 1.562 1.00 . A A . 34 MET C 1 1
18 29603 1 1 34 MET CA C 7.327 0.153 1.465 1.00 . A A . 34 MET CA 1 1
18 29604 1 1 34 MET CB C 7.605 0.525 0.006 1.00 . A A . 34 MET CB 1 1
18 29605 1 1 34 MET CE C 7.069 2.519 -2.714 1.00 . A A . 34 MET CE 1 1
18 29606 1 1 34 MET CG C 8.047 1.968 -0.180 1.00 . A A . 34 MET CG 1 1
18 29607 1 1 34 MET H H 8.476 -1.577 1.889 1.00 . A A . 34 MET H 1 1
18 29608 1 1 34 MET HA H 7.225 1.056 2.045 1.00 . A A . 34 MET HA 1 1
18 29609 1 1 34 MET HB2 H 8.384 -0.118 -0.375 1.00 . A A . 34 MET HB2 1 1
18 29610 1 1 34 MET HB3 H 6.706 0.370 -0.572 1.00 . A A . 34 MET HB3 1 1
18 29611 1 1 34 MET HE1 H 6.260 2.175 -2.086 1.00 . A A . 34 MET HE1 1 1
18 29612 1 1 34 MET HE2 H 7.082 1.946 -3.629 1.00 . A A . 34 MET HE2 1 1
18 29613 1 1 34 MET HE3 H 6.925 3.564 -2.945 1.00 . A A . 34 MET HE3 1 1
18 29614 1 1 34 MET HG2 H 7.210 2.617 0.034 1.00 . A A . 34 MET HG2 1 1
18 29615 1 1 34 MET HG3 H 8.849 2.177 0.513 1.00 . A A . 34 MET HG3 1 1
18 29616 1 1 34 MET N N 8.447 -0.605 2.015 1.00 . A A . 34 MET N 1 1
18 29617 1 1 34 MET O O 5.954 -1.783 1.106 1.00 . A A . 34 MET O 1 1
18 29618 1 1 34 MET SD S 8.625 2.306 -1.854 1.00 . A A . 34 MET SD 1 1
18 29619 1 1 35 GLY C C 2.551 0.251 2.264 1.00 . A A . 35 GLY C 1 1
18 29620 1 1 35 GLY CA C 3.727 -0.705 2.302 1.00 . A A . 35 GLY CA 1 1
18 29621 1 1 35 GLY H H 5.122 0.876 2.503 1.00 . A A . 35 GLY H 1 1
18 29622 1 1 35 GLY HA2 H 3.618 -1.420 1.500 1.00 . A A . 35 GLY HA2 1 1
18 29623 1 1 35 GLY HA3 H 3.715 -1.234 3.244 1.00 . A A . 35 GLY HA3 1 1
18 29624 1 1 35 GLY N N 5.006 -0.034 2.159 1.00 . A A . 35 GLY N 1 1
18 29625 1 1 35 GLY O O 2.690 1.431 2.585 1.00 . A A . 35 GLY O 1 1
18 29626 1 1 36 TRP C C -0.553 0.588 3.107 1.00 . A A . 36 TRP C 1 1
18 29627 1 1 36 TRP CA C 0.185 0.546 1.778 1.00 . A A . 36 TRP CA 1 1
18 29628 1 1 36 TRP CB C -0.731 -0.008 0.700 1.00 . A A . 36 TRP CB 1 1
18 29629 1 1 36 TRP CD1 C 0.763 -0.793 -1.225 1.00 . A A . 36 TRP CD1 1 1
18 29630 1 1 36 TRP CD2 C -0.444 1.036 -1.685 1.00 . A A . 36 TRP CD2 1 1
18 29631 1 1 36 TRP CE2 C 0.327 0.710 -2.817 1.00 . A A . 36 TRP CE2 1 1
18 29632 1 1 36 TRP CE3 C -1.284 2.152 -1.739 1.00 . A A . 36 TRP CE3 1 1
18 29633 1 1 36 TRP CG C -0.150 0.061 -0.678 1.00 . A A . 36 TRP CG 1 1
18 29634 1 1 36 TRP CH2 C -0.550 2.545 -4.016 1.00 . A A . 36 TRP CH2 1 1
18 29635 1 1 36 TRP CZ2 C 0.281 1.459 -3.990 1.00 . A A . 36 TRP CZ2 1 1
18 29636 1 1 36 TRP CZ3 C -1.328 2.895 -2.904 1.00 . A A . 36 TRP CZ3 1 1
18 29637 1 1 36 TRP H H 1.341 -1.204 1.618 1.00 . A A . 36 TRP H 1 1
18 29638 1 1 36 TRP HA H 0.470 1.545 1.512 1.00 . A A . 36 TRP HA 1 1
18 29639 1 1 36 TRP HB2 H -0.938 -1.037 0.921 1.00 . A A . 36 TRP HB2 1 1
18 29640 1 1 36 TRP HB3 H -1.651 0.546 0.703 1.00 . A A . 36 TRP HB3 1 1
18 29641 1 1 36 TRP HD1 H 1.187 -1.642 -0.709 1.00 . A A . 36 TRP HD1 1 1
18 29642 1 1 36 TRP HE1 H 1.682 -0.865 -3.112 1.00 . A A . 36 TRP HE1 1 1
18 29643 1 1 36 TRP HE3 H -1.891 2.437 -0.891 1.00 . A A . 36 TRP HE3 1 1
18 29644 1 1 36 TRP HH2 H -0.617 3.155 -4.904 1.00 . A A . 36 TRP HH2 1 1
18 29645 1 1 36 TRP HZ2 H 0.875 1.201 -4.857 1.00 . A A . 36 TRP HZ2 1 1
18 29646 1 1 36 TRP HZ3 H -1.971 3.760 -2.965 1.00 . A A . 36 TRP HZ3 1 1
18 29647 1 1 36 TRP N N 1.389 -0.260 1.865 1.00 . A A . 36 TRP N 1 1
18 29648 1 1 36 TRP NE1 N 1.055 -0.410 -2.511 1.00 . A A . 36 TRP NE1 1 1
18 29649 1 1 36 TRP O O -0.436 -0.321 3.930 1.00 . A A . 36 TRP O 1 1
18 29650 1 1 37 PHE C C -3.472 2.340 4.224 1.00 . A A . 37 PHE C 1 1
18 29651 1 1 37 PHE CA C -2.060 1.845 4.529 1.00 . A A . 37 PHE CA 1 1
18 29652 1 1 37 PHE CB C -1.338 2.856 5.412 1.00 . A A . 37 PHE CB 1 1
18 29653 1 1 37 PHE CD1 C 0.786 1.606 5.877 1.00 . A A . 37 PHE CD1 1 1
18 29654 1 1 37 PHE CD2 C -0.560 2.288 7.724 1.00 . A A . 37 PHE CD2 1 1
18 29655 1 1 37 PHE CE1 C 1.695 1.034 6.747 1.00 . A A . 37 PHE CE1 1 1
18 29656 1 1 37 PHE CE2 C 0.345 1.718 8.599 1.00 . A A . 37 PHE CE2 1 1
18 29657 1 1 37 PHE CG C -0.351 2.237 6.356 1.00 . A A . 37 PHE CG 1 1
18 29658 1 1 37 PHE CZ C 1.474 1.089 8.109 1.00 . A A . 37 PHE CZ 1 1
18 29659 1 1 37 PHE H H -1.351 2.351 2.620 1.00 . A A . 37 PHE H 1 1
18 29660 1 1 37 PHE HA H -2.115 0.894 5.040 1.00 . A A . 37 PHE HA 1 1
18 29661 1 1 37 PHE HB2 H -0.803 3.551 4.783 1.00 . A A . 37 PHE HB2 1 1
18 29662 1 1 37 PHE HB3 H -2.066 3.394 5.990 1.00 . A A . 37 PHE HB3 1 1
18 29663 1 1 37 PHE HD1 H 0.960 1.563 4.813 1.00 . A A . 37 PHE HD1 1 1
18 29664 1 1 37 PHE HD2 H -1.443 2.777 8.108 1.00 . A A . 37 PHE HD2 1 1
18 29665 1 1 37 PHE HE1 H 2.576 0.543 6.361 1.00 . A A . 37 PHE HE1 1 1
18 29666 1 1 37 PHE HE2 H 0.171 1.765 9.663 1.00 . A A . 37 PHE HE2 1 1
18 29667 1 1 37 PHE HZ H 2.183 0.643 8.791 1.00 . A A . 37 PHE HZ 1 1
18 29668 1 1 37 PHE N N -1.307 1.660 3.309 1.00 . A A . 37 PHE N 1 1
18 29669 1 1 37 PHE O O -3.840 2.515 3.063 1.00 . A A . 37 PHE O 1 1
18 29670 1 1 38 ARG C C -6.018 3.955 6.284 1.00 . A A . 38 ARG C 1 1
18 29671 1 1 38 ARG CA C -5.621 3.056 5.117 1.00 . A A . 38 ARG CA 1 1
18 29672 1 1 38 ARG CB C -6.604 1.894 5.003 1.00 . A A . 38 ARG CB 1 1
18 29673 1 1 38 ARG CD C -7.014 -0.467 4.248 1.00 . A A . 38 ARG CD 1 1
18 29674 1 1 38 ARG CG C -5.966 0.572 4.612 1.00 . A A . 38 ARG CG 1 1
18 29675 1 1 38 ARG CZ C -9.339 -0.172 5.037 1.00 . A A . 38 ARG CZ 1 1
18 29676 1 1 38 ARG H H -3.905 2.417 6.172 1.00 . A A . 38 ARG H 1 1
18 29677 1 1 38 ARG HA H -5.662 3.630 4.211 1.00 . A A . 38 ARG HA 1 1
18 29678 1 1 38 ARG HB2 H -7.091 1.768 5.950 1.00 . A A . 38 ARG HB2 1 1
18 29679 1 1 38 ARG HB3 H -7.344 2.143 4.261 1.00 . A A . 38 ARG HB3 1 1
18 29680 1 1 38 ARG HD2 H -7.444 -0.208 3.295 1.00 . A A . 38 ARG HD2 1 1
18 29681 1 1 38 ARG HD3 H -6.532 -1.431 4.172 1.00 . A A . 38 ARG HD3 1 1
18 29682 1 1 38 ARG HE H -7.839 -0.903 6.130 1.00 . A A . 38 ARG HE 1 1
18 29683 1 1 38 ARG HG2 H -5.325 0.734 3.759 1.00 . A A . 38 ARG HG2 1 1
18 29684 1 1 38 ARG HG3 H -5.381 0.206 5.442 1.00 . A A . 38 ARG HG3 1 1
18 29685 1 1 38 ARG HH11 H -9.048 0.410 3.120 1.00 . A A . 38 ARG HH11 1 1
18 29686 1 1 38 ARG HH12 H -10.662 0.594 3.714 1.00 . A A . 38 ARG HH12 1 1
18 29687 1 1 38 ARG HH21 H -9.961 -0.651 6.900 1.00 . A A . 38 ARG HH21 1 1
18 29688 1 1 38 ARG HH22 H -11.181 -0.004 5.854 1.00 . A A . 38 ARG HH22 1 1
18 29689 1 1 38 ARG N N -4.255 2.571 5.273 1.00 . A A . 38 ARG N 1 1
18 29690 1 1 38 ARG NE N -8.077 -0.548 5.249 1.00 . A A . 38 ARG NE 1 1
18 29691 1 1 38 ARG NH1 N -9.712 0.318 3.860 1.00 . A A . 38 ARG NH1 1 1
18 29692 1 1 38 ARG NH2 N -10.233 -0.285 6.010 1.00 . A A . 38 ARG NH2 1 1
18 29693 1 1 38 ARG O O -5.466 3.845 7.382 1.00 . A A . 38 ARG O 1 1
18 29694 1 1 39 GLN C C -8.882 6.208 6.805 1.00 . A A . 39 GLN C 1 1
18 29695 1 1 39 GLN CA C -7.447 5.763 7.074 1.00 . A A . 39 GLN CA 1 1
18 29696 1 1 39 GLN CB C -6.527 6.984 7.152 1.00 . A A . 39 GLN CB 1 1
18 29697 1 1 39 GLN CD C -7.156 7.791 9.462 1.00 . A A . 39 GLN CD 1 1
18 29698 1 1 39 GLN CG C -6.045 7.293 8.560 1.00 . A A . 39 GLN CG 1 1
18 29699 1 1 39 GLN H H -7.383 4.886 5.146 1.00 . A A . 39 GLN H 1 1
18 29700 1 1 39 GLN HA H -7.416 5.240 8.018 1.00 . A A . 39 GLN HA 1 1
18 29701 1 1 39 GLN HB2 H -5.662 6.809 6.530 1.00 . A A . 39 GLN HB2 1 1
18 29702 1 1 39 GLN HB3 H -7.058 7.847 6.779 1.00 . A A . 39 GLN HB3 1 1
18 29703 1 1 39 GLN HE21 H -6.063 7.381 11.072 1.00 . A A . 39 GLN HE21 1 1
18 29704 1 1 39 GLN HE22 H -7.627 8.051 11.376 1.00 . A A . 39 GLN HE22 1 1
18 29705 1 1 39 GLN HG2 H -5.630 6.394 8.990 1.00 . A A . 39 GLN HG2 1 1
18 29706 1 1 39 GLN HG3 H -5.278 8.052 8.506 1.00 . A A . 39 GLN HG3 1 1
18 29707 1 1 39 GLN N N -6.979 4.845 6.041 1.00 . A A . 39 GLN N 1 1
18 29708 1 1 39 GLN NE2 N -6.926 7.736 10.769 1.00 . A A . 39 GLN NE2 1 1
18 29709 1 1 39 GLN O O -9.239 6.542 5.676 1.00 . A A . 39 GLN O 1 1
18 29710 1 1 39 GLN OE1 O -8.209 8.221 8.991 1.00 . A A . 39 GLN OE1 1 1
18 29711 1 1 40 ALA C C -11.407 7.743 8.729 1.00 . A A . 40 ALA C 1 1
18 29712 1 1 40 ALA CA C -11.091 6.624 7.741 1.00 . A A . 40 ALA CA 1 1
18 29713 1 1 40 ALA CB C -12.013 5.435 7.972 1.00 . A A . 40 ALA CB 1 1
18 29714 1 1 40 ALA H H -9.350 5.941 8.729 1.00 . A A . 40 ALA H 1 1
18 29715 1 1 40 ALA HA H -11.253 6.987 6.736 1.00 . A A . 40 ALA HA 1 1
18 29716 1 1 40 ALA HB1 H -12.923 5.772 8.445 1.00 . A A . 40 ALA HB1 1 1
18 29717 1 1 40 ALA HB2 H -11.520 4.716 8.609 1.00 . A A . 40 ALA HB2 1 1
18 29718 1 1 40 ALA HB3 H -12.249 4.973 7.024 1.00 . A A . 40 ALA HB3 1 1
18 29719 1 1 40 ALA N N -9.697 6.214 7.854 1.00 . A A . 40 ALA N 1 1
18 29720 1 1 40 ALA O O -10.832 7.798 9.816 1.00 . A A . 40 ALA O 1 1
18 29721 1 1 41 PRO C C -13.373 9.310 10.512 1.00 . A A . 41 PRO C 1 1
18 29722 1 1 41 PRO CA C -12.699 9.775 9.235 1.00 . A A . 41 PRO CA 1 1
18 29723 1 1 41 PRO CB C -13.663 10.599 8.376 1.00 . A A . 41 PRO CB 1 1
18 29724 1 1 41 PRO CD C -13.058 8.675 7.090 1.00 . A A . 41 PRO CD 1 1
18 29725 1 1 41 PRO CG C -14.176 9.646 7.352 1.00 . A A . 41 PRO CG 1 1
18 29726 1 1 41 PRO HA H -11.839 10.369 9.497 1.00 . A A . 41 PRO HA 1 1
18 29727 1 1 41 PRO HB2 H -14.461 10.983 8.995 1.00 . A A . 41 PRO HB2 1 1
18 29728 1 1 41 PRO HB3 H -13.130 11.419 7.919 1.00 . A A . 41 PRO HB3 1 1
18 29729 1 1 41 PRO HD2 H -13.454 7.697 6.857 1.00 . A A . 41 PRO HD2 1 1
18 29730 1 1 41 PRO HD3 H -12.429 9.031 6.288 1.00 . A A . 41 PRO HD3 1 1
18 29731 1 1 41 PRO HG2 H -15.042 9.126 7.735 1.00 . A A . 41 PRO HG2 1 1
18 29732 1 1 41 PRO HG3 H -14.428 10.179 6.447 1.00 . A A . 41 PRO HG3 1 1
18 29733 1 1 41 PRO N N -12.323 8.656 8.366 1.00 . A A . 41 PRO N 1 1
18 29734 1 1 41 PRO O O -14.206 8.403 10.497 1.00 . A A . 41 PRO O 1 1
18 29735 1 1 42 GLY C C -13.055 8.167 13.333 1.00 . A A . 42 GLY C 1 1
18 29736 1 1 42 GLY CA C -13.534 9.541 12.905 1.00 . A A . 42 GLY CA 1 1
18 29737 1 1 42 GLY H H -12.299 10.623 11.574 1.00 . A A . 42 GLY H 1 1
18 29738 1 1 42 GLY HA2 H -13.234 10.267 13.647 1.00 . A A . 42 GLY HA2 1 1
18 29739 1 1 42 GLY HA3 H -14.611 9.531 12.836 1.00 . A A . 42 GLY HA3 1 1
18 29740 1 1 42 GLY N N -12.982 9.922 11.624 1.00 . A A . 42 GLY N 1 1
18 29741 1 1 42 GLY O O -13.475 7.650 14.368 1.00 . A A . 42 GLY O 1 1
18 29742 1 1 43 LYS C C -10.160 6.315 13.137 1.00 . A A . 43 LYS C 1 1
18 29743 1 1 43 LYS CA C -11.651 6.248 12.810 1.00 . A A . 43 LYS CA 1 1
18 29744 1 1 43 LYS CB C -11.886 5.353 11.600 1.00 . A A . 43 LYS CB 1 1
18 29745 1 1 43 LYS CD C -13.682 3.617 11.871 1.00 . A A . 43 LYS CD 1 1
18 29746 1 1 43 LYS CE C -14.094 3.209 10.466 1.00 . A A . 43 LYS CE 1 1
18 29747 1 1 43 LYS CG C -12.192 3.906 11.952 1.00 . A A . 43 LYS CG 1 1
18 29748 1 1 43 LYS H H -11.885 8.023 11.703 1.00 . A A . 43 LYS H 1 1
18 29749 1 1 43 LYS HA H -12.183 5.846 13.659 1.00 . A A . 43 LYS HA 1 1
18 29750 1 1 43 LYS HB2 H -12.719 5.750 11.038 1.00 . A A . 43 LYS HB2 1 1
18 29751 1 1 43 LYS HB3 H -11.006 5.379 10.980 1.00 . A A . 43 LYS HB3 1 1
18 29752 1 1 43 LYS HD2 H -13.922 2.815 12.553 1.00 . A A . 43 LYS HD2 1 1
18 29753 1 1 43 LYS HD3 H -14.227 4.507 12.152 1.00 . A A . 43 LYS HD3 1 1
18 29754 1 1 43 LYS HE2 H -15.162 3.338 10.365 1.00 . A A . 43 LYS HE2 1 1
18 29755 1 1 43 LYS HE3 H -13.587 3.845 9.756 1.00 . A A . 43 LYS HE3 1 1
18 29756 1 1 43 LYS HG2 H -11.672 3.259 11.262 1.00 . A A . 43 LYS HG2 1 1
18 29757 1 1 43 LYS HG3 H -11.851 3.711 12.958 1.00 . A A . 43 LYS HG3 1 1
18 29758 1 1 43 LYS HZ1 H -14.485 1.357 9.582 1.00 . A A . 43 LYS HZ1 1 1
18 29759 1 1 43 LYS HZ2 H -13.679 1.251 11.064 1.00 . A A . 43 LYS HZ2 1 1
18 29760 1 1 43 LYS HZ3 H -12.839 1.737 9.679 1.00 . A A . 43 LYS HZ3 1 1
18 29761 1 1 43 LYS N N -12.179 7.568 12.524 1.00 . A A . 43 LYS N 1 1
18 29762 1 1 43 LYS NZ N -13.750 1.789 10.177 1.00 . A A . 43 LYS NZ 1 1
18 29763 1 1 43 LYS O O -9.630 7.385 13.438 1.00 . A A . 43 LYS O 1 1
18 29764 1 1 44 GLU C C -7.287 4.631 12.128 1.00 . A A . 44 GLU C 1 1
18 29765 1 1 44 GLU CA C -8.061 5.099 13.356 1.00 . A A . 44 GLU CA 1 1
18 29766 1 1 44 GLU CB C -7.796 4.156 14.531 1.00 . A A . 44 GLU CB 1 1
18 29767 1 1 44 GLU CD C -9.904 3.318 15.642 1.00 . A A . 44 GLU CD 1 1
18 29768 1 1 44 GLU CG C -8.773 4.327 15.682 1.00 . A A . 44 GLU CG 1 1
18 29769 1 1 44 GLU H H -9.961 4.351 12.825 1.00 . A A . 44 GLU H 1 1
18 29770 1 1 44 GLU HA H -7.730 6.090 13.620 1.00 . A A . 44 GLU HA 1 1
18 29771 1 1 44 GLU HB2 H -7.862 3.136 14.180 1.00 . A A . 44 GLU HB2 1 1
18 29772 1 1 44 GLU HB3 H -6.799 4.335 14.903 1.00 . A A . 44 GLU HB3 1 1
18 29773 1 1 44 GLU HG2 H -8.238 4.208 16.612 1.00 . A A . 44 GLU HG2 1 1
18 29774 1 1 44 GLU HG3 H -9.195 5.321 15.635 1.00 . A A . 44 GLU HG3 1 1
18 29775 1 1 44 GLU N N -9.488 5.169 13.072 1.00 . A A . 44 GLU N 1 1
18 29776 1 1 44 GLU O O -7.848 4.002 11.232 1.00 . A A . 44 GLU O 1 1
18 29777 1 1 44 GLU OE1 O -10.350 2.969 14.529 1.00 . A A . 44 GLU OE1 1 1
18 29778 1 1 44 GLU OE2 O -10.345 2.877 16.725 1.00 . A A . 44 GLU OE2 1 1
18 29779 1 1 45 ARG C C -4.778 3.077 11.050 1.00 . A A . 45 ARG C 1 1
18 29780 1 1 45 ARG CA C -5.146 4.554 10.972 1.00 . A A . 45 ARG CA 1 1
18 29781 1 1 45 ARG CB C -3.873 5.400 10.950 1.00 . A A . 45 ARG CB 1 1
18 29782 1 1 45 ARG CD C -1.830 5.437 9.483 1.00 . A A . 45 ARG CD 1 1
18 29783 1 1 45 ARG CG C -3.333 5.657 9.552 1.00 . A A . 45 ARG CG 1 1
18 29784 1 1 45 ARG CZ C -1.081 7.747 9.059 1.00 . A A . 45 ARG CZ 1 1
18 29785 1 1 45 ARG H H -5.604 5.447 12.837 1.00 . A A . 45 ARG H 1 1
18 29786 1 1 45 ARG HA H -5.699 4.728 10.062 1.00 . A A . 45 ARG HA 1 1
18 29787 1 1 45 ARG HB2 H -4.079 6.352 11.414 1.00 . A A . 45 ARG HB2 1 1
18 29788 1 1 45 ARG HB3 H -3.110 4.890 11.518 1.00 . A A . 45 ARG HB3 1 1
18 29789 1 1 45 ARG HD2 H -1.562 4.660 10.183 1.00 . A A . 45 ARG HD2 1 1
18 29790 1 1 45 ARG HD3 H -1.572 5.124 8.483 1.00 . A A . 45 ARG HD3 1 1
18 29791 1 1 45 ARG HE H -0.549 6.643 10.633 1.00 . A A . 45 ARG HE 1 1
18 29792 1 1 45 ARG HG2 H -3.817 4.984 8.860 1.00 . A A . 45 ARG HG2 1 1
18 29793 1 1 45 ARG HG3 H -3.551 6.678 9.275 1.00 . A A . 45 ARG HG3 1 1
18 29794 1 1 45 ARG HH11 H -2.325 6.997 7.652 1.00 . A A . 45 ARG HH11 1 1
18 29795 1 1 45 ARG HH12 H -1.785 8.619 7.376 1.00 . A A . 45 ARG HH12 1 1
18 29796 1 1 45 ARG HH21 H 0.165 8.776 10.273 1.00 . A A . 45 ARG HH21 1 1
18 29797 1 1 45 ARG HH22 H -0.372 9.629 8.865 1.00 . A A . 45 ARG HH22 1 1
18 29798 1 1 45 ARG N N -5.995 4.943 12.093 1.00 . A A . 45 ARG N 1 1
18 29799 1 1 45 ARG NE N -1.081 6.648 9.811 1.00 . A A . 45 ARG NE 1 1
18 29800 1 1 45 ARG NH1 N -1.789 7.791 7.937 1.00 . A A . 45 ARG NH1 1 1
18 29801 1 1 45 ARG NH2 N -0.371 8.804 9.429 1.00 . A A . 45 ARG NH2 1 1
18 29802 1 1 45 ARG O O -4.668 2.509 12.137 1.00 . A A . 45 ARG O 1 1
18 29803 1 1 46 GLU C C -3.410 0.768 8.561 1.00 . A A . 46 GLU C 1 1
18 29804 1 1 46 GLU CA C -4.228 1.053 9.816 1.00 . A A . 46 GLU CA 1 1
18 29805 1 1 46 GLU CB C -5.491 0.190 9.839 1.00 . A A . 46 GLU CB 1 1
18 29806 1 1 46 GLU CD C -7.480 -0.721 8.575 1.00 . A A . 46 GLU CD 1 1
18 29807 1 1 46 GLU CG C -6.243 0.155 8.517 1.00 . A A . 46 GLU CG 1 1
18 29808 1 1 46 GLU H H -4.691 2.973 9.058 1.00 . A A . 46 GLU H 1 1
18 29809 1 1 46 GLU HA H -3.627 0.817 10.680 1.00 . A A . 46 GLU HA 1 1
18 29810 1 1 46 GLU HB2 H -5.218 -0.821 10.100 1.00 . A A . 46 GLU HB2 1 1
18 29811 1 1 46 GLU HB3 H -6.157 0.580 10.594 1.00 . A A . 46 GLU HB3 1 1
18 29812 1 1 46 GLU HG2 H -6.545 1.160 8.262 1.00 . A A . 46 GLU HG2 1 1
18 29813 1 1 46 GLU HG3 H -5.584 -0.228 7.753 1.00 . A A . 46 GLU HG3 1 1
18 29814 1 1 46 GLU N N -4.587 2.464 9.888 1.00 . A A . 46 GLU N 1 1
18 29815 1 1 46 GLU O O -3.358 1.587 7.645 1.00 . A A . 46 GLU O 1 1
18 29816 1 1 46 GLU OE1 O -7.333 -1.959 8.514 1.00 . A A . 46 GLU OE1 1 1
18 29817 1 1 46 GLU OE2 O -8.595 -0.168 8.681 1.00 . A A . 46 GLU OE2 1 1
18 29818 1 1 47 SER C C -2.651 -1.862 6.567 1.00 . A A . 47 SER C 1 1
18 29819 1 1 47 SER CA C -1.960 -0.781 7.383 1.00 . A A . 47 SER CA 1 1
18 29820 1 1 47 SER CB C -0.591 -1.276 7.845 1.00 . A A . 47 SER CB 1 1
18 29821 1 1 47 SER H H -2.847 -1.008 9.281 1.00 . A A . 47 SER H 1 1
18 29822 1 1 47 SER HA H -1.826 0.091 6.763 1.00 . A A . 47 SER HA 1 1
18 29823 1 1 47 SER HB2 H -0.189 -0.585 8.561 1.00 . A A . 47 SER HB2 1 1
18 29824 1 1 47 SER HB3 H -0.698 -2.240 8.306 1.00 . A A . 47 SER HB3 1 1
18 29825 1 1 47 SER HG H 0.104 -0.731 6.094 1.00 . A A . 47 SER HG 1 1
18 29826 1 1 47 SER N N -2.772 -0.396 8.525 1.00 . A A . 47 SER N 1 1
18 29827 1 1 47 SER O O -3.683 -2.401 6.968 1.00 . A A . 47 SER O 1 1
18 29828 1 1 47 SER OG O 0.314 -1.389 6.759 1.00 . A A . 47 SER OG 1 1
18 29829 1 1 48 VAL C C -1.573 -4.213 4.129 1.00 . A A . 48 VAL C 1 1
18 29830 1 1 48 VAL CA C -2.624 -3.186 4.529 1.00 . A A . 48 VAL CA 1 1
18 29831 1 1 48 VAL CB C -3.221 -2.564 3.256 1.00 . A A . 48 VAL CB 1 1
18 29832 1 1 48 VAL CG1 C -4.203 -3.523 2.600 1.00 . A A . 48 VAL CG1 1 1
18 29833 1 1 48 VAL CG2 C -3.891 -1.236 3.565 1.00 . A A . 48 VAL CG2 1 1
18 29834 1 1 48 VAL H H -1.254 -1.697 5.163 1.00 . A A . 48 VAL H 1 1
18 29835 1 1 48 VAL HA H -3.414 -3.692 5.055 1.00 . A A . 48 VAL HA 1 1
18 29836 1 1 48 VAL HB H -2.418 -2.383 2.566 1.00 . A A . 48 VAL HB 1 1
18 29837 1 1 48 VAL HG11 H -4.379 -3.216 1.579 1.00 . A A . 48 VAL HG11 1 1
18 29838 1 1 48 VAL HG12 H -5.135 -3.512 3.145 1.00 . A A . 48 VAL HG12 1 1
18 29839 1 1 48 VAL HG13 H -3.792 -4.522 2.609 1.00 . A A . 48 VAL HG13 1 1
18 29840 1 1 48 VAL HG21 H -4.212 -1.226 4.596 1.00 . A A . 48 VAL HG21 1 1
18 29841 1 1 48 VAL HG22 H -4.748 -1.105 2.920 1.00 . A A . 48 VAL HG22 1 1
18 29842 1 1 48 VAL HG23 H -3.190 -0.431 3.398 1.00 . A A . 48 VAL HG23 1 1
18 29843 1 1 48 VAL N N -2.072 -2.169 5.419 1.00 . A A . 48 VAL N 1 1
18 29844 1 1 48 VAL O O -1.639 -5.372 4.537 1.00 . A A . 48 VAL O 1 1
18 29845 1 1 49 ALA C C 1.764 -3.944 2.684 1.00 . A A . 49 ALA C 1 1
18 29846 1 1 49 ALA CA C 0.449 -4.685 2.870 1.00 . A A . 49 ALA CA 1 1
18 29847 1 1 49 ALA CB C 0.040 -5.371 1.576 1.00 . A A . 49 ALA CB 1 1
18 29848 1 1 49 ALA H H -0.604 -2.854 3.026 1.00 . A A . 49 ALA H 1 1
18 29849 1 1 49 ALA HA H 0.584 -5.444 3.624 1.00 . A A . 49 ALA HA 1 1
18 29850 1 1 49 ALA HB1 H 0.922 -5.709 1.053 1.00 . A A . 49 ALA HB1 1 1
18 29851 1 1 49 ALA HB2 H -0.502 -4.673 0.954 1.00 . A A . 49 ALA HB2 1 1
18 29852 1 1 49 ALA HB3 H -0.592 -6.217 1.801 1.00 . A A . 49 ALA HB3 1 1
18 29853 1 1 49 ALA N N -0.606 -3.788 3.324 1.00 . A A . 49 ALA N 1 1
18 29854 1 1 49 ALA O O 1.806 -2.870 2.085 1.00 . A A . 49 ALA O 1 1
18 29855 1 1 50 ALA C C 5.184 -4.930 2.592 1.00 . A A . 50 ALA C 1 1
18 29856 1 1 50 ALA CA C 4.157 -3.924 3.090 1.00 . A A . 50 ALA CA 1 1
18 29857 1 1 50 ALA CB C 4.586 -3.349 4.427 1.00 . A A . 50 ALA CB 1 1
18 29858 1 1 50 ALA H H 2.741 -5.386 3.666 1.00 . A A . 50 ALA H 1 1
18 29859 1 1 50 ALA HA H 4.093 -3.114 2.380 1.00 . A A . 50 ALA HA 1 1
18 29860 1 1 50 ALA HB1 H 5.124 -2.428 4.264 1.00 . A A . 50 ALA HB1 1 1
18 29861 1 1 50 ALA HB2 H 5.225 -4.055 4.934 1.00 . A A . 50 ALA HB2 1 1
18 29862 1 1 50 ALA HB3 H 3.711 -3.155 5.030 1.00 . A A . 50 ALA HB3 1 1
18 29863 1 1 50 ALA N N 2.839 -4.528 3.200 1.00 . A A . 50 ALA N 1 1
18 29864 1 1 50 ALA O O 5.136 -6.106 2.939 1.00 . A A . 50 ALA O 1 1
18 29865 1 1 51 ILE C C 8.538 -4.766 1.542 1.00 . A A . 51 ILE C 1 1
18 29866 1 1 51 ILE CA C 7.154 -5.313 1.228 1.00 . A A . 51 ILE CA 1 1
18 29867 1 1 51 ILE CB C 7.005 -5.468 -0.298 1.00 . A A . 51 ILE CB 1 1
18 29868 1 1 51 ILE CD1 C 7.805 -7.880 -0.472 1.00 . A A . 51 ILE CD1 1 1
18 29869 1 1 51 ILE CG1 C 8.058 -6.436 -0.846 1.00 . A A . 51 ILE CG1 1 1
18 29870 1 1 51 ILE CG2 C 7.108 -4.114 -0.987 1.00 . A A . 51 ILE CG2 1 1
18 29871 1 1 51 ILE H H 6.100 -3.508 1.538 1.00 . A A . 51 ILE H 1 1
18 29872 1 1 51 ILE HA H 7.053 -6.290 1.678 1.00 . A A . 51 ILE HA 1 1
18 29873 1 1 51 ILE HB H 6.025 -5.868 -0.497 1.00 . A A . 51 ILE HB 1 1
18 29874 1 1 51 ILE HD11 H 8.724 -8.440 -0.554 1.00 . A A . 51 ILE HD11 1 1
18 29875 1 1 51 ILE HD12 H 7.066 -8.300 -1.139 1.00 . A A . 51 ILE HD12 1 1
18 29876 1 1 51 ILE HD13 H 7.442 -7.931 0.544 1.00 . A A . 51 ILE HD13 1 1
18 29877 1 1 51 ILE HG12 H 8.071 -6.371 -1.924 1.00 . A A . 51 ILE HG12 1 1
18 29878 1 1 51 ILE HG13 H 9.028 -6.158 -0.462 1.00 . A A . 51 ILE HG13 1 1
18 29879 1 1 51 ILE HG21 H 6.139 -3.831 -1.371 1.00 . A A . 51 ILE HG21 1 1
18 29880 1 1 51 ILE HG22 H 7.813 -4.176 -1.803 1.00 . A A . 51 ILE HG22 1 1
18 29881 1 1 51 ILE HG23 H 7.444 -3.372 -0.278 1.00 . A A . 51 ILE HG23 1 1
18 29882 1 1 51 ILE N N 6.113 -4.456 1.776 1.00 . A A . 51 ILE N 1 1
18 29883 1 1 51 ILE O O 8.765 -3.554 1.503 1.00 . A A . 51 ILE O 1 1
18 29884 1 1 52 ASN C C 11.628 -5.047 0.886 1.00 . A A . 52 ASN C 1 1
18 29885 1 1 52 ASN CA C 10.829 -5.279 2.164 1.00 . A A . 52 ASN CA 1 1
18 29886 1 1 52 ASN CB C 11.503 -6.347 3.020 1.00 . A A . 52 ASN CB 1 1
18 29887 1 1 52 ASN CG C 12.402 -5.754 4.087 1.00 . A A . 52 ASN CG 1 1
18 29888 1 1 52 ASN H H 9.216 -6.622 1.859 1.00 . A A . 52 ASN H 1 1
18 29889 1 1 52 ASN HA H 10.790 -4.362 2.724 1.00 . A A . 52 ASN HA 1 1
18 29890 1 1 52 ASN HB2 H 10.744 -6.933 3.504 1.00 . A A . 52 ASN HB2 1 1
18 29891 1 1 52 ASN HB3 H 12.098 -6.984 2.386 1.00 . A A . 52 ASN HB3 1 1
18 29892 1 1 52 ASN HD21 H 10.901 -5.761 5.391 1.00 . A A . 52 ASN HD21 1 1
18 29893 1 1 52 ASN HD22 H 12.405 -5.149 5.981 1.00 . A A . 52 ASN HD22 1 1
18 29894 1 1 52 ASN N N 9.462 -5.669 1.849 1.00 . A A . 52 ASN N 1 1
18 29895 1 1 52 ASN ND2 N 11.847 -5.532 5.273 1.00 . A A . 52 ASN ND2 1 1
18 29896 1 1 52 ASN O O 11.057 -4.891 -0.193 1.00 . A A . 52 ASN O 1 1
18 29897 1 1 52 ASN OD1 O 13.582 -5.498 3.849 1.00 . A A . 52 ASN OD1 1 1
18 29898 1 1 53 TRP C C 14.445 -6.140 -0.577 1.00 . A A . 53 TRP C 1 1
18 29899 1 1 53 TRP CA C 13.821 -4.820 -0.135 1.00 . A A . 53 TRP CA 1 1
18 29900 1 1 53 TRP CB C 14.913 -3.807 0.216 1.00 . A A . 53 TRP CB 1 1
18 29901 1 1 53 TRP CD1 C 15.170 -1.423 -0.684 1.00 . A A . 53 TRP CD1 1 1
18 29902 1 1 53 TRP CD2 C 15.371 -3.016 -2.245 1.00 . A A . 53 TRP CD2 1 1
18 29903 1 1 53 TRP CE2 C 15.529 -1.760 -2.862 1.00 . A A . 53 TRP CE2 1 1
18 29904 1 1 53 TRP CE3 C 15.459 -4.168 -3.034 1.00 . A A . 53 TRP CE3 1 1
18 29905 1 1 53 TRP CG C 15.141 -2.778 -0.850 1.00 . A A . 53 TRP CG 1 1
18 29906 1 1 53 TRP CH2 C 15.851 -2.769 -4.973 1.00 . A A . 53 TRP CH2 1 1
18 29907 1 1 53 TRP CZ2 C 15.770 -1.625 -4.227 1.00 . A A . 53 TRP CZ2 1 1
18 29908 1 1 53 TRP CZ3 C 15.698 -4.032 -4.388 1.00 . A A . 53 TRP CZ3 1 1
18 29909 1 1 53 TRP H H 13.348 -5.162 1.896 1.00 . A A . 53 TRP H 1 1
18 29910 1 1 53 TRP HA H 13.222 -4.428 -0.943 1.00 . A A . 53 TRP HA 1 1
18 29911 1 1 53 TRP HB2 H 14.633 -3.289 1.121 1.00 . A A . 53 TRP HB2 1 1
18 29912 1 1 53 TRP HB3 H 15.841 -4.331 0.382 1.00 . A A . 53 TRP HB3 1 1
18 29913 1 1 53 TRP HD1 H 15.027 -0.924 0.263 1.00 . A A . 53 TRP HD1 1 1
18 29914 1 1 53 TRP HE1 H 15.468 0.163 -2.027 1.00 . A A . 53 TRP HE1 1 1
18 29915 1 1 53 TRP HE3 H 15.344 -5.150 -2.603 1.00 . A A . 53 TRP HE3 1 1
18 29916 1 1 53 TRP HH2 H 16.035 -2.710 -6.035 1.00 . A A . 53 TRP HH2 1 1
18 29917 1 1 53 TRP HZ2 H 15.891 -0.659 -4.693 1.00 . A A . 53 TRP HZ2 1 1
18 29918 1 1 53 TRP HZ3 H 15.768 -4.910 -5.012 1.00 . A A . 53 TRP HZ3 1 1
18 29919 1 1 53 TRP N N 12.949 -5.028 1.011 1.00 . A A . 53 TRP N 1 1
18 29920 1 1 53 TRP NE1 N 15.403 -0.805 -1.888 1.00 . A A . 53 TRP NE1 1 1
18 29921 1 1 53 TRP O O 15.667 -6.289 -0.595 1.00 . A A . 53 TRP O 1 1
18 29922 1 1 54 ASP C C 14.879 -9.078 -0.258 1.00 . A A . 54 ASP C 1 1
18 29923 1 1 54 ASP CA C 14.066 -8.410 -1.361 1.00 . A A . 54 ASP CA 1 1
18 29924 1 1 54 ASP CB C 14.914 -8.278 -2.627 1.00 . A A . 54 ASP CB 1 1
18 29925 1 1 54 ASP CG C 14.071 -8.205 -3.885 1.00 . A A . 54 ASP CG 1 1
18 29926 1 1 54 ASP H H 12.632 -6.926 -0.888 1.00 . A A . 54 ASP H 1 1
18 29927 1 1 54 ASP HA H 13.201 -9.020 -1.577 1.00 . A A . 54 ASP HA 1 1
18 29928 1 1 54 ASP HB2 H 15.508 -7.378 -2.562 1.00 . A A . 54 ASP HB2 1 1
18 29929 1 1 54 ASP HB3 H 15.571 -9.132 -2.704 1.00 . A A . 54 ASP HB3 1 1
18 29930 1 1 54 ASP N N 13.596 -7.101 -0.927 1.00 . A A . 54 ASP N 1 1
18 29931 1 1 54 ASP O O 15.792 -9.858 -0.530 1.00 . A A . 54 ASP O 1 1
18 29932 1 1 54 ASP OD1 O 12.877 -7.852 -3.780 1.00 . A A . 54 ASP OD1 1 1
18 29933 1 1 54 ASP OD2 O 14.604 -8.502 -4.975 1.00 . A A . 54 ASP OD2 1 1
18 29934 1 1 55 SER C C 14.600 -10.623 2.596 1.00 . A A . 55 SER C 1 1
18 29935 1 1 55 SER CA C 15.246 -9.321 2.136 1.00 . A A . 55 SER CA 1 1
18 29936 1 1 55 SER CB C 15.263 -8.316 3.289 1.00 . A A . 55 SER CB 1 1
18 29937 1 1 55 SER H H 13.810 -8.129 1.140 1.00 . A A . 55 SER H 1 1
18 29938 1 1 55 SER HA H 16.262 -9.525 1.835 1.00 . A A . 55 SER HA 1 1
18 29939 1 1 55 SER HB2 H 15.906 -8.684 4.075 1.00 . A A . 55 SER HB2 1 1
18 29940 1 1 55 SER HB3 H 15.638 -7.368 2.932 1.00 . A A . 55 SER HB3 1 1
18 29941 1 1 55 SER HG H 13.925 -8.474 4.711 1.00 . A A . 55 SER HG 1 1
18 29942 1 1 55 SER N N 14.544 -8.760 0.988 1.00 . A A . 55 SER N 1 1
18 29943 1 1 55 SER O O 15.274 -11.644 2.735 1.00 . A A . 55 SER O 1 1
18 29944 1 1 55 SER OG O 13.963 -8.123 3.818 1.00 . A A . 55 SER OG 1 1
18 29945 1 1 56 ALA C C 11.281 -11.972 2.506 1.00 . A A . 56 ALA C 1 1
18 29946 1 1 56 ALA CA C 12.570 -11.761 3.294 1.00 . A A . 56 ALA CA 1 1
18 29947 1 1 56 ALA CB C 12.269 -11.654 4.781 1.00 . A A . 56 ALA CB 1 1
18 29948 1 1 56 ALA H H 12.809 -9.742 2.719 1.00 . A A . 56 ALA H 1 1
18 29949 1 1 56 ALA HA H 13.211 -12.616 3.145 1.00 . A A . 56 ALA HA 1 1
18 29950 1 1 56 ALA HB1 H 13.060 -12.128 5.344 1.00 . A A . 56 ALA HB1 1 1
18 29951 1 1 56 ALA HB2 H 11.332 -12.146 4.995 1.00 . A A . 56 ALA HB2 1 1
18 29952 1 1 56 ALA HB3 H 12.202 -10.613 5.061 1.00 . A A . 56 ALA HB3 1 1
18 29953 1 1 56 ALA N N 13.294 -10.582 2.841 1.00 . A A . 56 ALA N 1 1
18 29954 1 1 56 ALA O O 11.190 -12.885 1.685 1.00 . A A . 56 ALA O 1 1
18 29955 1 1 57 ARG C C 8.121 -10.021 2.335 1.00 . A A . 57 ARG C 1 1
18 29956 1 1 57 ARG CA C 8.997 -11.254 2.086 1.00 . A A . 57 ARG CA 1 1
18 29957 1 1 57 ARG CB C 8.287 -12.530 2.557 1.00 . A A . 57 ARG CB 1 1
18 29958 1 1 57 ARG CD C 7.033 -13.741 0.744 1.00 . A A . 57 ARG CD 1 1
18 29959 1 1 57 ARG CG C 8.326 -13.659 1.538 1.00 . A A . 57 ARG CG 1 1
18 29960 1 1 57 ARG CZ C 7.811 -12.862 -1.423 1.00 . A A . 57 ARG CZ 1 1
18 29961 1 1 57 ARG H H 10.406 -10.433 3.440 1.00 . A A . 57 ARG H 1 1
18 29962 1 1 57 ARG HA H 9.192 -11.333 1.027 1.00 . A A . 57 ARG HA 1 1
18 29963 1 1 57 ARG HB2 H 8.765 -12.877 3.462 1.00 . A A . 57 ARG HB2 1 1
18 29964 1 1 57 ARG HB3 H 7.255 -12.304 2.773 1.00 . A A . 57 ARG HB3 1 1
18 29965 1 1 57 ARG HD2 H 6.933 -14.741 0.348 1.00 . A A . 57 ARG HD2 1 1
18 29966 1 1 57 ARG HD3 H 6.206 -13.532 1.405 1.00 . A A . 57 ARG HD3 1 1
18 29967 1 1 57 ARG HE H 6.364 -12.053 -0.313 1.00 . A A . 57 ARG HE 1 1
18 29968 1 1 57 ARG HG2 H 9.145 -13.487 0.856 1.00 . A A . 57 ARG HG2 1 1
18 29969 1 1 57 ARG HG3 H 8.479 -14.594 2.058 1.00 . A A . 57 ARG HG3 1 1
18 29970 1 1 57 ARG HH11 H 8.759 -14.541 -0.813 1.00 . A A . 57 ARG HH11 1 1
18 29971 1 1 57 ARG HH12 H 9.293 -13.897 -2.329 1.00 . A A . 57 ARG HH12 1 1
18 29972 1 1 57 ARG HH21 H 7.063 -11.206 -2.308 1.00 . A A . 57 ARG HH21 1 1
18 29973 1 1 57 ARG HH22 H 8.331 -12.004 -3.178 1.00 . A A . 57 ARG HH22 1 1
18 29974 1 1 57 ARG N N 10.281 -11.135 2.768 1.00 . A A . 57 ARG N 1 1
18 29975 1 1 57 ARG NE N 7.009 -12.788 -0.363 1.00 . A A . 57 ARG NE 1 1
18 29976 1 1 57 ARG NH1 N 8.693 -13.848 -1.530 1.00 . A A . 57 ARG NH1 1 1
18 29977 1 1 57 ARG NH2 N 7.728 -11.950 -2.382 1.00 . A A . 57 ARG NH2 1 1
18 29978 1 1 57 ARG O O 8.619 -8.959 2.719 1.00 . A A . 57 ARG O 1 1
18 29979 1 1 58 THR C C 5.207 -9.162 3.674 1.00 . A A . 58 THR C 1 1
18 29980 1 1 58 THR CA C 5.875 -9.070 2.304 1.00 . A A . 58 THR CA 1 1
18 29981 1 1 58 THR CB C 4.810 -9.075 1.204 1.00 . A A . 58 THR CB 1 1
18 29982 1 1 58 THR CG2 C 4.580 -7.712 0.591 1.00 . A A . 58 THR CG2 1 1
18 29983 1 1 58 THR H H 6.478 -11.030 1.794 1.00 . A A . 58 THR H 1 1
18 29984 1 1 58 THR HA H 6.428 -8.146 2.249 1.00 . A A . 58 THR HA 1 1
18 29985 1 1 58 THR HB H 3.874 -9.410 1.626 1.00 . A A . 58 THR HB 1 1
18 29986 1 1 58 THR HG1 H 4.595 -10.731 0.179 1.00 . A A . 58 THR HG1 1 1
18 29987 1 1 58 THR HG21 H 3.617 -7.335 0.904 1.00 . A A . 58 THR HG21 1 1
18 29988 1 1 58 THR HG22 H 4.602 -7.793 -0.486 1.00 . A A . 58 THR HG22 1 1
18 29989 1 1 58 THR HG23 H 5.355 -7.036 0.918 1.00 . A A . 58 THR HG23 1 1
18 29990 1 1 58 THR N N 6.815 -10.167 2.107 1.00 . A A . 58 THR N 1 1
18 29991 1 1 58 THR O O 5.505 -10.055 4.466 1.00 . A A . 58 THR O 1 1
18 29992 1 1 58 THR OG1 O 5.169 -9.961 0.158 1.00 . A A . 58 THR OG1 1 1
18 29993 1 1 59 TYR C C 2.129 -7.798 4.990 1.00 . A A . 59 TYR C 1 1
18 29994 1 1 59 TYR CA C 3.590 -8.176 5.209 1.00 . A A . 59 TYR CA 1 1
18 29995 1 1 59 TYR CB C 4.258 -7.163 6.139 1.00 . A A . 59 TYR CB 1 1
18 29996 1 1 59 TYR CD1 C 2.781 -7.837 8.075 1.00 . A A . 59 TYR CD1 1 1
18 29997 1 1 59 TYR CD2 C 3.360 -5.536 7.849 1.00 . A A . 59 TYR CD2 1 1
18 29998 1 1 59 TYR CE1 C 2.039 -7.543 9.203 1.00 . A A . 59 TYR CE1 1 1
18 29999 1 1 59 TYR CE2 C 2.620 -5.234 8.976 1.00 . A A . 59 TYR CE2 1 1
18 30000 1 1 59 TYR CG C 3.453 -6.840 7.379 1.00 . A A . 59 TYR CG 1 1
18 30001 1 1 59 TYR CZ C 1.962 -6.241 9.650 1.00 . A A . 59 TYR CZ 1 1
18 30002 1 1 59 TYR H H 4.121 -7.539 3.272 1.00 . A A . 59 TYR H 1 1
18 30003 1 1 59 TYR HA H 3.637 -9.156 5.659 1.00 . A A . 59 TYR HA 1 1
18 30004 1 1 59 TYR HB2 H 5.212 -7.553 6.451 1.00 . A A . 59 TYR HB2 1 1
18 30005 1 1 59 TYR HB3 H 4.416 -6.241 5.597 1.00 . A A . 59 TYR HB3 1 1
18 30006 1 1 59 TYR HD1 H 2.844 -8.857 7.723 1.00 . A A . 59 TYR HD1 1 1
18 30007 1 1 59 TYR HD2 H 3.877 -4.749 7.320 1.00 . A A . 59 TYR HD2 1 1
18 30008 1 1 59 TYR HE1 H 1.524 -8.333 9.731 1.00 . A A . 59 TYR HE1 1 1
18 30009 1 1 59 TYR HE2 H 2.560 -4.214 9.325 1.00 . A A . 59 TYR HE2 1 1
18 30010 1 1 59 TYR HH H 0.767 -5.110 10.644 1.00 . A A . 59 TYR HH 1 1
18 30011 1 1 59 TYR N N 4.305 -8.224 3.942 1.00 . A A . 59 TYR N 1 1
18 30012 1 1 59 TYR O O 1.788 -6.616 4.949 1.00 . A A . 59 TYR O 1 1
18 30013 1 1 59 TYR OH O 1.224 -5.944 10.772 1.00 . A A . 59 TYR OH 1 1
18 30014 1 1 60 TYR C C -0.835 -8.180 5.947 1.00 . A A . 60 TYR C 1 1
18 30015 1 1 60 TYR CA C -0.149 -8.572 4.642 1.00 . A A . 60 TYR CA 1 1
18 30016 1 1 60 TYR CB C -0.803 -9.826 4.067 1.00 . A A . 60 TYR CB 1 1
18 30017 1 1 60 TYR CD1 C -0.735 -9.168 1.630 1.00 . A A . 60 TYR CD1 1 1
18 30018 1 1 60 TYR CD2 C 0.202 -11.269 2.255 1.00 . A A . 60 TYR CD2 1 1
18 30019 1 1 60 TYR CE1 C -0.403 -9.409 0.310 1.00 . A A . 60 TYR CE1 1 1
18 30020 1 1 60 TYR CE2 C 0.538 -11.517 0.938 1.00 . A A . 60 TYR CE2 1 1
18 30021 1 1 60 TYR CG C -0.439 -10.093 2.624 1.00 . A A . 60 TYR CG 1 1
18 30022 1 1 60 TYR CZ C 0.233 -10.584 -0.030 1.00 . A A . 60 TYR CZ 1 1
18 30023 1 1 60 TYR H H 1.599 -9.724 4.896 1.00 . A A . 60 TYR H 1 1
18 30024 1 1 60 TYR HA H -0.254 -7.763 3.935 1.00 . A A . 60 TYR HA 1 1
18 30025 1 1 60 TYR HB2 H -0.498 -10.681 4.649 1.00 . A A . 60 TYR HB2 1 1
18 30026 1 1 60 TYR HB3 H -1.873 -9.721 4.126 1.00 . A A . 60 TYR HB3 1 1
18 30027 1 1 60 TYR HD1 H -1.232 -8.249 1.900 1.00 . A A . 60 TYR HD1 1 1
18 30028 1 1 60 TYR HD2 H 0.439 -11.998 3.016 1.00 . A A . 60 TYR HD2 1 1
18 30029 1 1 60 TYR HE1 H -0.642 -8.678 -0.448 1.00 . A A . 60 TYR HE1 1 1
18 30030 1 1 60 TYR HE2 H 1.035 -12.438 0.672 1.00 . A A . 60 TYR HE2 1 1
18 30031 1 1 60 TYR HH H 0.406 -11.751 -1.549 1.00 . A A . 60 TYR HH 1 1
18 30032 1 1 60 TYR N N 1.271 -8.803 4.853 1.00 . A A . 60 TYR N 1 1
18 30033 1 1 60 TYR O O -0.321 -8.448 7.034 1.00 . A A . 60 TYR O 1 1
18 30034 1 1 60 TYR OH O 0.565 -10.827 -1.343 1.00 . A A . 60 TYR OH 1 1
18 30035 1 1 61 ALA C C -4.067 -7.878 7.118 1.00 . A A . 61 ALA C 1 1
18 30036 1 1 61 ALA CA C -2.750 -7.118 7.005 1.00 . A A . 61 ALA CA 1 1
18 30037 1 1 61 ALA CB C -3.006 -5.619 6.951 1.00 . A A . 61 ALA CB 1 1
18 30038 1 1 61 ALA H H -2.354 -7.359 4.940 1.00 . A A . 61 ALA H 1 1
18 30039 1 1 61 ALA HA H -2.152 -7.325 7.881 1.00 . A A . 61 ALA HA 1 1
18 30040 1 1 61 ALA HB1 H -2.064 -5.096 6.880 1.00 . A A . 61 ALA HB1 1 1
18 30041 1 1 61 ALA HB2 H -3.524 -5.310 7.847 1.00 . A A . 61 ALA HB2 1 1
18 30042 1 1 61 ALA HB3 H -3.612 -5.389 6.087 1.00 . A A . 61 ALA HB3 1 1
18 30043 1 1 61 ALA N N -1.996 -7.545 5.834 1.00 . A A . 61 ALA N 1 1
18 30044 1 1 61 ALA O O -4.504 -8.532 6.169 1.00 . A A . 61 ALA O 1 1
18 30045 1 1 62 SER C C -7.074 -7.834 7.693 1.00 . A A . 62 SER C 1 1
18 30046 1 1 62 SER CA C -5.962 -8.471 8.513 1.00 . A A . 62 SER CA 1 1
18 30047 1 1 62 SER CB C -6.323 -8.441 10.000 1.00 . A A . 62 SER CB 1 1
18 30048 1 1 62 SER H H -4.306 -7.255 9.002 1.00 . A A . 62 SER H 1 1
18 30049 1 1 62 SER HA H -5.843 -9.496 8.199 1.00 . A A . 62 SER HA 1 1
18 30050 1 1 62 SER HB2 H -7.389 -8.578 10.112 1.00 . A A . 62 SER HB2 1 1
18 30051 1 1 62 SER HB3 H -5.802 -9.237 10.511 1.00 . A A . 62 SER HB3 1 1
18 30052 1 1 62 SER HG H -5.103 -7.291 11.014 1.00 . A A . 62 SER HG 1 1
18 30053 1 1 62 SER N N -4.699 -7.788 8.283 1.00 . A A . 62 SER N 1 1
18 30054 1 1 62 SER O O -7.024 -6.644 7.380 1.00 . A A . 62 SER O 1 1
18 30055 1 1 62 SER OG O -5.960 -7.204 10.589 1.00 . A A . 62 SER OG 1 1
18 30056 1 1 63 SER C C -8.869 -8.288 5.035 1.00 . A A . 63 SER C 1 1
18 30057 1 1 63 SER CA C -9.197 -8.192 6.524 1.00 . A A . 63 SER CA 1 1
18 30058 1 1 63 SER CB C -9.597 -6.756 6.883 1.00 . A A . 63 SER CB 1 1
18 30059 1 1 63 SER H H -8.027 -9.585 7.603 1.00 . A A . 63 SER H 1 1
18 30060 1 1 63 SER HA H -10.029 -8.848 6.733 1.00 . A A . 63 SER HA 1 1
18 30061 1 1 63 SER HB2 H -9.221 -6.515 7.866 1.00 . A A . 63 SER HB2 1 1
18 30062 1 1 63 SER HB3 H -9.175 -6.075 6.159 1.00 . A A . 63 SER HB3 1 1
18 30063 1 1 63 SER HG H -11.263 -6.008 7.593 1.00 . A A . 63 SER HG 1 1
18 30064 1 1 63 SER N N -8.065 -8.646 7.331 1.00 . A A . 63 SER N 1 1
18 30065 1 1 63 SER O O -9.755 -8.178 4.188 1.00 . A A . 63 SER O 1 1
18 30066 1 1 63 SER OG O -11.006 -6.604 6.885 1.00 . A A . 63 SER OG 1 1
18 30067 1 1 64 VAL C C -5.950 -9.551 3.202 1.00 . A A . 64 VAL C 1 1
18 30068 1 1 64 VAL CA C -7.154 -8.617 3.335 1.00 . A A . 64 VAL CA 1 1
18 30069 1 1 64 VAL CB C -6.796 -7.239 2.741 1.00 . A A . 64 VAL CB 1 1
18 30070 1 1 64 VAL CG1 C -7.961 -6.274 2.892 1.00 . A A . 64 VAL CG1 1 1
18 30071 1 1 64 VAL CG2 C -5.541 -6.677 3.396 1.00 . A A . 64 VAL CG2 1 1
18 30072 1 1 64 VAL H H -6.926 -8.584 5.436 1.00 . A A . 64 VAL H 1 1
18 30073 1 1 64 VAL HA H -7.975 -9.025 2.764 1.00 . A A . 64 VAL HA 1 1
18 30074 1 1 64 VAL HB H -6.600 -7.365 1.686 1.00 . A A . 64 VAL HB 1 1
18 30075 1 1 64 VAL HG11 H -8.203 -6.162 3.939 1.00 . A A . 64 VAL HG11 1 1
18 30076 1 1 64 VAL HG12 H -8.820 -6.660 2.364 1.00 . A A . 64 VAL HG12 1 1
18 30077 1 1 64 VAL HG13 H -7.689 -5.313 2.482 1.00 . A A . 64 VAL HG13 1 1
18 30078 1 1 64 VAL HG21 H -5.492 -7.007 4.423 1.00 . A A . 64 VAL HG21 1 1
18 30079 1 1 64 VAL HG22 H -5.570 -5.598 3.365 1.00 . A A . 64 VAL HG22 1 1
18 30080 1 1 64 VAL HG23 H -4.670 -7.029 2.862 1.00 . A A . 64 VAL HG23 1 1
18 30081 1 1 64 VAL N N -7.590 -8.501 4.720 1.00 . A A . 64 VAL N 1 1
18 30082 1 1 64 VAL O O -5.299 -9.588 2.157 1.00 . A A . 64 VAL O 1 1
18 30083 1 1 65 ARG C C -4.921 -12.518 3.572 1.00 . A A . 65 ARG C 1 1
18 30084 1 1 65 ARG CA C -4.539 -11.219 4.259 1.00 . A A . 65 ARG CA 1 1
18 30085 1 1 65 ARG CB C -4.081 -11.476 5.690 1.00 . A A . 65 ARG CB 1 1
18 30086 1 1 65 ARG CD C -2.056 -12.420 6.840 1.00 . A A . 65 ARG CD 1 1
18 30087 1 1 65 ARG CG C -3.169 -12.677 5.837 1.00 . A A . 65 ARG CG 1 1
18 30088 1 1 65 ARG CZ C -1.898 -14.622 7.937 1.00 . A A . 65 ARG CZ 1 1
18 30089 1 1 65 ARG H H -6.191 -10.239 5.065 1.00 . A A . 65 ARG H 1 1
18 30090 1 1 65 ARG HA H -3.740 -10.758 3.705 1.00 . A A . 65 ARG HA 1 1
18 30091 1 1 65 ARG HB2 H -3.556 -10.604 6.043 1.00 . A A . 65 ARG HB2 1 1
18 30092 1 1 65 ARG HB3 H -4.951 -11.635 6.306 1.00 . A A . 65 ARG HB3 1 1
18 30093 1 1 65 ARG HD2 H -1.349 -11.730 6.404 1.00 . A A . 65 ARG HD2 1 1
18 30094 1 1 65 ARG HD3 H -2.485 -11.980 7.729 1.00 . A A . 65 ARG HD3 1 1
18 30095 1 1 65 ARG HE H -0.433 -13.753 6.897 1.00 . A A . 65 ARG HE 1 1
18 30096 1 1 65 ARG HG2 H -3.757 -13.516 6.172 1.00 . A A . 65 ARG HG2 1 1
18 30097 1 1 65 ARG HG3 H -2.733 -12.901 4.876 1.00 . A A . 65 ARG HG3 1 1
18 30098 1 1 65 ARG HH11 H -3.685 -13.702 8.161 1.00 . A A . 65 ARG HH11 1 1
18 30099 1 1 65 ARG HH12 H -3.547 -15.251 8.923 1.00 . A A . 65 ARG HH12 1 1
18 30100 1 1 65 ARG HH21 H -0.249 -15.790 7.898 1.00 . A A . 65 ARG HH21 1 1
18 30101 1 1 65 ARG HH22 H -1.597 -16.437 8.774 1.00 . A A . 65 ARG HH22 1 1
18 30102 1 1 65 ARG N N -5.653 -10.302 4.262 1.00 . A A . 65 ARG N 1 1
18 30103 1 1 65 ARG NE N -1.356 -13.648 7.208 1.00 . A A . 65 ARG NE 1 1
18 30104 1 1 65 ARG NH1 N -3.146 -14.516 8.376 1.00 . A A . 65 ARG NH1 1 1
18 30105 1 1 65 ARG NH2 N -1.190 -15.705 8.227 1.00 . A A . 65 ARG NH2 1 1
18 30106 1 1 65 ARG O O -5.269 -13.509 4.213 1.00 . A A . 65 ARG O 1 1
18 30107 1 1 66 GLY C C -5.924 -13.258 0.183 1.00 . A A . 66 GLY C 1 1
18 30108 1 1 66 GLY CA C -5.190 -13.637 1.455 1.00 . A A . 66 GLY CA 1 1
18 30109 1 1 66 GLY H H -4.571 -11.656 1.830 1.00 . A A . 66 GLY H 1 1
18 30110 1 1 66 GLY HA2 H -4.281 -14.155 1.192 1.00 . A A . 66 GLY HA2 1 1
18 30111 1 1 66 GLY HA3 H -5.814 -14.295 2.036 1.00 . A A . 66 GLY HA3 1 1
18 30112 1 1 66 GLY N N -4.853 -12.483 2.259 1.00 . A A . 66 GLY N 1 1
18 30113 1 1 66 GLY O O -6.176 -14.108 -0.671 1.00 . A A . 66 GLY O 1 1
18 30114 1 1 67 ARG C C -6.173 -10.435 -1.860 1.00 . A A . 67 ARG C 1 1
18 30115 1 1 67 ARG CA C -6.983 -11.497 -1.120 1.00 . A A . 67 ARG CA 1 1
18 30116 1 1 67 ARG CB C -8.354 -10.940 -0.727 1.00 . A A . 67 ARG CB 1 1
18 30117 1 1 67 ARG CD C -9.729 -10.143 1.223 1.00 . A A . 67 ARG CD 1 1
18 30118 1 1 67 ARG CG C -8.358 -10.131 0.563 1.00 . A A . 67 ARG CG 1 1
18 30119 1 1 67 ARG CZ C -9.583 -11.865 2.981 1.00 . A A . 67 ARG CZ 1 1
18 30120 1 1 67 ARG H H -6.048 -11.346 0.770 1.00 . A A . 67 ARG H 1 1
18 30121 1 1 67 ARG HA H -7.128 -12.338 -1.781 1.00 . A A . 67 ARG HA 1 1
18 30122 1 1 67 ARG HB2 H -8.712 -10.307 -1.522 1.00 . A A . 67 ARG HB2 1 1
18 30123 1 1 67 ARG HB3 H -9.035 -11.767 -0.605 1.00 . A A . 67 ARG HB3 1 1
18 30124 1 1 67 ARG HD2 H -10.138 -9.145 1.194 1.00 . A A . 67 ARG HD2 1 1
18 30125 1 1 67 ARG HD3 H -10.374 -10.811 0.671 1.00 . A A . 67 ARG HD3 1 1
18 30126 1 1 67 ARG HE H -9.680 -9.899 3.310 1.00 . A A . 67 ARG HE 1 1
18 30127 1 1 67 ARG HG2 H -7.640 -10.553 1.248 1.00 . A A . 67 ARG HG2 1 1
18 30128 1 1 67 ARG HG3 H -8.086 -9.110 0.338 1.00 . A A . 67 ARG HG3 1 1
18 30129 1 1 67 ARG HH11 H -9.604 -12.597 1.096 1.00 . A A . 67 ARG HH11 1 1
18 30130 1 1 67 ARG HH12 H -9.502 -13.785 2.351 1.00 . A A . 67 ARG HH12 1 1
18 30131 1 1 67 ARG HH21 H -9.539 -11.459 4.960 1.00 . A A . 67 ARG HH21 1 1
18 30132 1 1 67 ARG HH22 H -9.463 -13.139 4.546 1.00 . A A . 67 ARG HH22 1 1
18 30133 1 1 67 ARG N N -6.272 -11.979 0.056 1.00 . A A . 67 ARG N 1 1
18 30134 1 1 67 ARG NE N -9.664 -10.589 2.613 1.00 . A A . 67 ARG NE 1 1
18 30135 1 1 67 ARG NH1 N -9.561 -12.828 2.067 1.00 . A A . 67 ARG NH1 1 1
18 30136 1 1 67 ARG NH2 N -9.524 -12.180 4.268 1.00 . A A . 67 ARG NH2 1 1
18 30137 1 1 67 ARG O O -6.035 -10.489 -3.081 1.00 . A A . 67 ARG O 1 1
18 30138 1 1 68 PHE C C -3.502 -8.953 -2.221 1.00 . A A . 68 PHE C 1 1
18 30139 1 1 68 PHE CA C -4.836 -8.408 -1.715 1.00 . A A . 68 PHE CA 1 1
18 30140 1 1 68 PHE CB C -4.597 -7.289 -0.697 1.00 . A A . 68 PHE CB 1 1
18 30141 1 1 68 PHE CD1 C -7.060 -6.783 -0.886 1.00 . A A . 68 PHE CD1 1 1
18 30142 1 1 68 PHE CD2 C -5.648 -5.184 0.181 1.00 . A A . 68 PHE CD2 1 1
18 30143 1 1 68 PHE CE1 C -8.154 -5.967 -0.669 1.00 . A A . 68 PHE CE1 1 1
18 30144 1 1 68 PHE CE2 C -6.739 -4.363 0.400 1.00 . A A . 68 PHE CE2 1 1
18 30145 1 1 68 PHE CG C -5.794 -6.402 -0.464 1.00 . A A . 68 PHE CG 1 1
18 30146 1 1 68 PHE CZ C -7.994 -4.755 -0.025 1.00 . A A . 68 PHE CZ 1 1
18 30147 1 1 68 PHE H H -5.775 -9.480 -0.146 1.00 . A A . 68 PHE H 1 1
18 30148 1 1 68 PHE HA H -5.389 -8.009 -2.553 1.00 . A A . 68 PHE HA 1 1
18 30149 1 1 68 PHE HB2 H -4.323 -7.728 0.251 1.00 . A A . 68 PHE HB2 1 1
18 30150 1 1 68 PHE HB3 H -3.785 -6.666 -1.044 1.00 . A A . 68 PHE HB3 1 1
18 30151 1 1 68 PHE HD1 H -7.189 -7.730 -1.388 1.00 . A A . 68 PHE HD1 1 1
18 30152 1 1 68 PHE HD2 H -4.669 -4.875 0.514 1.00 . A A . 68 PHE HD2 1 1
18 30153 1 1 68 PHE HE1 H -9.134 -6.276 -1.003 1.00 . A A . 68 PHE HE1 1 1
18 30154 1 1 68 PHE HE2 H -6.610 -3.417 0.903 1.00 . A A . 68 PHE HE2 1 1
18 30155 1 1 68 PHE HZ H -8.849 -4.115 0.145 1.00 . A A . 68 PHE HZ 1 1
18 30156 1 1 68 PHE N N -5.635 -9.473 -1.117 1.00 . A A . 68 PHE N 1 1
18 30157 1 1 68 PHE O O -2.878 -9.791 -1.569 1.00 . A A . 68 PHE O 1 1
18 30158 1 1 69 THR C C -0.776 -7.805 -3.969 1.00 . A A . 69 THR C 1 1
18 30159 1 1 69 THR CA C -1.811 -8.924 -3.975 1.00 . A A . 69 THR CA 1 1
18 30160 1 1 69 THR CB C -2.038 -9.414 -5.405 1.00 . A A . 69 THR CB 1 1
18 30161 1 1 69 THR CG2 C -0.870 -10.201 -5.961 1.00 . A A . 69 THR CG2 1 1
18 30162 1 1 69 THR H H -3.610 -7.811 -3.864 1.00 . A A . 69 THR H 1 1
18 30163 1 1 69 THR HA H -1.437 -9.743 -3.378 1.00 . A A . 69 THR HA 1 1
18 30164 1 1 69 THR HB H -2.196 -8.559 -6.047 1.00 . A A . 69 THR HB 1 1
18 30165 1 1 69 THR HG1 H -3.043 -11.031 -4.946 1.00 . A A . 69 THR HG1 1 1
18 30166 1 1 69 THR HG21 H -0.183 -9.527 -6.452 1.00 . A A . 69 THR HG21 1 1
18 30167 1 1 69 THR HG22 H -1.232 -10.928 -6.673 1.00 . A A . 69 THR HG22 1 1
18 30168 1 1 69 THR HG23 H -0.362 -10.708 -5.155 1.00 . A A . 69 THR HG23 1 1
18 30169 1 1 69 THR N N -3.070 -8.476 -3.387 1.00 . A A . 69 THR N 1 1
18 30170 1 1 69 THR O O -1.122 -6.625 -3.980 1.00 . A A . 69 THR O 1 1
18 30171 1 1 69 THR OG1 O -3.185 -10.242 -5.475 1.00 . A A . 69 THR OG1 1 1
18 30172 1 1 70 ILE C C 2.729 -7.695 -4.843 1.00 . A A . 70 ILE C 1 1
18 30173 1 1 70 ILE CA C 1.592 -7.233 -3.934 1.00 . A A . 70 ILE CA 1 1
18 30174 1 1 70 ILE CB C 2.126 -7.039 -2.501 1.00 . A A . 70 ILE CB 1 1
18 30175 1 1 70 ILE CD1 C 2.977 -4.765 -1.735 1.00 . A A . 70 ILE CD1 1 1
18 30176 1 1 70 ILE CG1 C 3.291 -6.044 -2.479 1.00 . A A . 70 ILE CG1 1 1
18 30177 1 1 70 ILE CG2 C 2.545 -8.377 -1.913 1.00 . A A . 70 ILE CG2 1 1
18 30178 1 1 70 ILE H H 0.700 -9.150 -3.938 1.00 . A A . 70 ILE H 1 1
18 30179 1 1 70 ILE HA H 1.217 -6.285 -4.288 1.00 . A A . 70 ILE HA 1 1
18 30180 1 1 70 ILE HB H 1.320 -6.649 -1.898 1.00 . A A . 70 ILE HB 1 1
18 30181 1 1 70 ILE HD11 H 2.232 -4.205 -2.282 1.00 . A A . 70 ILE HD11 1 1
18 30182 1 1 70 ILE HD12 H 3.875 -4.173 -1.642 1.00 . A A . 70 ILE HD12 1 1
18 30183 1 1 70 ILE HD13 H 2.598 -5.003 -0.752 1.00 . A A . 70 ILE HD13 1 1
18 30184 1 1 70 ILE HG12 H 4.142 -6.504 -1.999 1.00 . A A . 70 ILE HG12 1 1
18 30185 1 1 70 ILE HG13 H 3.554 -5.782 -3.493 1.00 . A A . 70 ILE HG13 1 1
18 30186 1 1 70 ILE HG21 H 1.810 -9.128 -2.169 1.00 . A A . 70 ILE HG21 1 1
18 30187 1 1 70 ILE HG22 H 2.615 -8.293 -0.839 1.00 . A A . 70 ILE HG22 1 1
18 30188 1 1 70 ILE HG23 H 3.506 -8.663 -2.316 1.00 . A A . 70 ILE HG23 1 1
18 30189 1 1 70 ILE N N 0.495 -8.192 -3.948 1.00 . A A . 70 ILE N 1 1
18 30190 1 1 70 ILE O O 3.053 -8.882 -4.893 1.00 . A A . 70 ILE O 1 1
18 30191 1 1 71 SER C C 5.328 -5.850 -6.679 1.00 . A A . 71 SER C 1 1
18 30192 1 1 71 SER CA C 4.431 -7.066 -6.468 1.00 . A A . 71 SER CA 1 1
18 30193 1 1 71 SER CB C 3.887 -7.555 -7.812 1.00 . A A . 71 SER CB 1 1
18 30194 1 1 71 SER H H 3.032 -5.822 -5.481 1.00 . A A . 71 SER H 1 1
18 30195 1 1 71 SER HA H 5.016 -7.855 -6.018 1.00 . A A . 71 SER HA 1 1
18 30196 1 1 71 SER HB2 H 3.537 -8.571 -7.708 1.00 . A A . 71 SER HB2 1 1
18 30197 1 1 71 SER HB3 H 3.067 -6.921 -8.118 1.00 . A A . 71 SER HB3 1 1
18 30198 1 1 71 SER HG H 4.493 -7.289 -9.656 1.00 . A A . 71 SER HG 1 1
18 30199 1 1 71 SER N N 3.332 -6.751 -5.562 1.00 . A A . 71 SER N 1 1
18 30200 1 1 71 SER O O 4.862 -4.788 -7.092 1.00 . A A . 71 SER O 1 1
18 30201 1 1 71 SER OG O 4.890 -7.519 -8.813 1.00 . A A . 71 SER OG 1 1
18 30202 1 1 72 ARG C C 7.882 -4.677 -8.024 1.00 . A A . 72 ARG C 1 1
18 30203 1 1 72 ARG CA C 7.576 -4.925 -6.550 1.00 . A A . 72 ARG CA 1 1
18 30204 1 1 72 ARG CB C 8.868 -5.243 -5.794 1.00 . A A . 72 ARG CB 1 1
18 30205 1 1 72 ARG CD C 9.439 -7.669 -5.461 1.00 . A A . 72 ARG CD 1 1
18 30206 1 1 72 ARG CG C 9.616 -6.446 -6.347 1.00 . A A . 72 ARG CG 1 1
18 30207 1 1 72 ARG CZ C 10.756 -9.428 -6.574 1.00 . A A . 72 ARG CZ 1 1
18 30208 1 1 72 ARG H H 6.927 -6.881 -6.066 1.00 . A A . 72 ARG H 1 1
18 30209 1 1 72 ARG HA H 7.136 -4.032 -6.132 1.00 . A A . 72 ARG HA 1 1
18 30210 1 1 72 ARG HB2 H 9.522 -4.385 -5.846 1.00 . A A . 72 ARG HB2 1 1
18 30211 1 1 72 ARG HB3 H 8.628 -5.439 -4.760 1.00 . A A . 72 ARG HB3 1 1
18 30212 1 1 72 ARG HD2 H 10.184 -7.642 -4.680 1.00 . A A . 72 ARG HD2 1 1
18 30213 1 1 72 ARG HD3 H 8.454 -7.638 -5.019 1.00 . A A . 72 ARG HD3 1 1
18 30214 1 1 72 ARG HE H 8.764 -9.390 -6.460 1.00 . A A . 72 ARG HE 1 1
18 30215 1 1 72 ARG HG2 H 9.235 -6.671 -7.332 1.00 . A A . 72 ARG HG2 1 1
18 30216 1 1 72 ARG HG3 H 10.667 -6.207 -6.410 1.00 . A A . 72 ARG HG3 1 1
18 30217 1 1 72 ARG HH11 H 11.861 -7.950 -5.746 1.00 . A A . 72 ARG HH11 1 1
18 30218 1 1 72 ARG HH12 H 12.765 -9.200 -6.533 1.00 . A A . 72 ARG HH12 1 1
18 30219 1 1 72 ARG HH21 H 9.950 -11.035 -7.496 1.00 . A A . 72 ARG HH21 1 1
18 30220 1 1 72 ARG HH22 H 11.680 -10.953 -7.525 1.00 . A A . 72 ARG HH22 1 1
18 30221 1 1 72 ARG N N 6.616 -6.012 -6.392 1.00 . A A . 72 ARG N 1 1
18 30222 1 1 72 ARG NE N 9.583 -8.913 -6.212 1.00 . A A . 72 ARG NE 1 1
18 30223 1 1 72 ARG NH1 N 11.887 -8.808 -6.258 1.00 . A A . 72 ARG NH1 1 1
18 30224 1 1 72 ARG NH2 N 10.799 -10.565 -7.254 1.00 . A A . 72 ARG NH2 1 1
18 30225 1 1 72 ARG O O 7.622 -5.529 -8.874 1.00 . A A . 72 ARG O 1 1
18 30226 1 1 73 ASP C C 10.215 -3.538 -10.015 1.00 . A A . 73 ASP C 1 1
18 30227 1 1 73 ASP CA C 8.778 -3.146 -9.691 1.00 . A A . 73 ASP CA 1 1
18 30228 1 1 73 ASP CB C 8.588 -1.645 -9.910 1.00 . A A . 73 ASP CB 1 1
18 30229 1 1 73 ASP CG C 8.612 -1.265 -11.377 1.00 . A A . 73 ASP CG 1 1
18 30230 1 1 73 ASP H H 8.620 -2.869 -7.599 1.00 . A A . 73 ASP H 1 1
18 30231 1 1 73 ASP HA H 8.114 -3.683 -10.351 1.00 . A A . 73 ASP HA 1 1
18 30232 1 1 73 ASP HB2 H 7.638 -1.344 -9.495 1.00 . A A . 73 ASP HB2 1 1
18 30233 1 1 73 ASP HB3 H 9.379 -1.112 -9.406 1.00 . A A . 73 ASP HB3 1 1
18 30234 1 1 73 ASP N N 8.436 -3.506 -8.320 1.00 . A A . 73 ASP N 1 1
18 30235 1 1 73 ASP O O 10.514 -3.981 -11.124 1.00 . A A . 73 ASP O 1 1
18 30236 1 1 73 ASP OD1 O 8.399 -2.156 -12.225 1.00 . A A . 73 ASP OD1 1 1
18 30237 1 1 73 ASP OD2 O 8.846 -0.075 -11.679 1.00 . A A . 73 ASP OD2 1 1
18 30238 1 1 74 ASN C C 13.113 -2.889 -10.367 1.00 . A A . 74 ASN C 1 1
18 30239 1 1 74 ASN CA C 12.510 -3.700 -9.224 1.00 . A A . 74 ASN CA 1 1
18 30240 1 1 74 ASN CB C 12.672 -5.196 -9.499 1.00 . A A . 74 ASN CB 1 1
18 30241 1 1 74 ASN CG C 14.007 -5.731 -9.019 1.00 . A A . 74 ASN CG 1 1
18 30242 1 1 74 ASN H H 10.804 -3.007 -8.180 1.00 . A A . 74 ASN H 1 1
18 30243 1 1 74 ASN HA H 13.030 -3.453 -8.310 1.00 . A A . 74 ASN HA 1 1
18 30244 1 1 74 ASN HB2 H 11.886 -5.736 -8.994 1.00 . A A . 74 ASN HB2 1 1
18 30245 1 1 74 ASN HB3 H 12.596 -5.370 -10.563 1.00 . A A . 74 ASN HB3 1 1
18 30246 1 1 74 ASN HD21 H 13.403 -5.605 -7.128 1.00 . A A . 74 ASN HD21 1 1
18 30247 1 1 74 ASN HD22 H 15.007 -6.202 -7.366 1.00 . A A . 74 ASN HD22 1 1
18 30248 1 1 74 ASN N N 11.103 -3.367 -9.041 1.00 . A A . 74 ASN N 1 1
18 30249 1 1 74 ASN ND2 N 14.154 -5.859 -7.705 1.00 . A A . 74 ASN ND2 1 1
18 30250 1 1 74 ASN O O 13.789 -3.433 -11.240 1.00 . A A . 74 ASN O 1 1
18 30251 1 1 74 ASN OD1 O 14.895 -6.025 -9.818 1.00 . A A . 74 ASN OD1 1 1
18 30252 1 1 75 ALA C C 13.653 0.694 -10.829 1.00 . A A . 75 ALA C 1 1
18 30253 1 1 75 ALA CA C 13.375 -0.697 -11.388 1.00 . A A . 75 ALA CA 1 1
18 30254 1 1 75 ALA CB C 12.394 -0.616 -12.547 1.00 . A A . 75 ALA CB 1 1
18 30255 1 1 75 ALA H H 12.315 -1.210 -9.632 1.00 . A A . 75 ALA H 1 1
18 30256 1 1 75 ALA HA H 14.298 -1.117 -11.757 1.00 . A A . 75 ALA HA 1 1
18 30257 1 1 75 ALA HB1 H 11.393 -0.805 -12.186 1.00 . A A . 75 ALA HB1 1 1
18 30258 1 1 75 ALA HB2 H 12.653 -1.355 -13.291 1.00 . A A . 75 ALA HB2 1 1
18 30259 1 1 75 ALA HB3 H 12.437 0.369 -12.988 1.00 . A A . 75 ALA HB3 1 1
18 30260 1 1 75 ALA N N 12.861 -1.585 -10.354 1.00 . A A . 75 ALA N 1 1
18 30261 1 1 75 ALA O O 14.788 1.169 -10.857 1.00 . A A . 75 ALA O 1 1
18 30262 1 1 76 LYS C C 12.172 2.735 -8.344 1.00 . A A . 76 LYS C 1 1
18 30263 1 1 76 LYS CA C 12.741 2.681 -9.758 1.00 . A A . 76 LYS CA 1 1
18 30264 1 1 76 LYS CB C 12.028 3.702 -10.646 1.00 . A A . 76 LYS CB 1 1
18 30265 1 1 76 LYS CD C 13.907 5.300 -11.123 1.00 . A A . 76 LYS CD 1 1
18 30266 1 1 76 LYS CE C 14.627 6.090 -12.204 1.00 . A A . 76 LYS CE 1 1
18 30267 1 1 76 LYS CG C 12.921 4.306 -11.717 1.00 . A A . 76 LYS CG 1 1
18 30268 1 1 76 LYS H H 11.729 0.911 -10.330 1.00 . A A . 76 LYS H 1 1
18 30269 1 1 76 LYS HA H 13.792 2.922 -9.720 1.00 . A A . 76 LYS HA 1 1
18 30270 1 1 76 LYS HB2 H 11.195 3.218 -11.134 1.00 . A A . 76 LYS HB2 1 1
18 30271 1 1 76 LYS HB3 H 11.654 4.503 -10.026 1.00 . A A . 76 LYS HB3 1 1
18 30272 1 1 76 LYS HD2 H 13.369 5.988 -10.487 1.00 . A A . 76 LYS HD2 1 1
18 30273 1 1 76 LYS HD3 H 14.637 4.761 -10.536 1.00 . A A . 76 LYS HD3 1 1
18 30274 1 1 76 LYS HE2 H 15.669 5.809 -12.204 1.00 . A A . 76 LYS HE2 1 1
18 30275 1 1 76 LYS HE3 H 14.190 5.847 -13.162 1.00 . A A . 76 LYS HE3 1 1
18 30276 1 1 76 LYS HG2 H 13.472 3.514 -12.201 1.00 . A A . 76 LYS HG2 1 1
18 30277 1 1 76 LYS HG3 H 12.304 4.815 -12.443 1.00 . A A . 76 LYS HG3 1 1
18 30278 1 1 76 LYS HZ1 H 14.338 7.756 -10.978 1.00 . A A . 76 LYS HZ1 1 1
18 30279 1 1 76 LYS HZ2 H 13.744 7.952 -12.549 1.00 . A A . 76 LYS HZ2 1 1
18 30280 1 1 76 LYS HZ3 H 15.409 8.026 -12.260 1.00 . A A . 76 LYS HZ3 1 1
18 30281 1 1 76 LYS N N 12.609 1.342 -10.322 1.00 . A A . 76 LYS N 1 1
18 30282 1 1 76 LYS NZ N 14.522 7.559 -11.982 1.00 . A A . 76 LYS NZ 1 1
18 30283 1 1 76 LYS O O 11.630 3.756 -7.920 1.00 . A A . 76 LYS O 1 1
18 30284 1 1 77 LYS C C 10.281 1.768 -6.222 1.00 . A A . 77 LYS C 1 1
18 30285 1 1 77 LYS CA C 11.793 1.553 -6.250 1.00 . A A . 77 LYS CA 1 1
18 30286 1 1 77 LYS CB C 12.499 2.590 -5.369 1.00 . A A . 77 LYS CB 1 1
18 30287 1 1 77 LYS CD C 12.586 2.026 -2.920 1.00 . A A . 77 LYS CD 1 1
18 30288 1 1 77 LYS CE C 12.788 0.749 -2.121 1.00 . A A . 77 LYS CE 1 1
18 30289 1 1 77 LYS CG C 13.323 1.974 -4.249 1.00 . A A . 77 LYS CG 1 1
18 30290 1 1 77 LYS H H 12.737 0.846 -8.008 1.00 . A A . 77 LYS H 1 1
18 30291 1 1 77 LYS HA H 12.010 0.565 -5.873 1.00 . A A . 77 LYS HA 1 1
18 30292 1 1 77 LYS HB2 H 13.159 3.180 -5.987 1.00 . A A . 77 LYS HB2 1 1
18 30293 1 1 77 LYS HB3 H 11.759 3.240 -4.926 1.00 . A A . 77 LYS HB3 1 1
18 30294 1 1 77 LYS HD2 H 12.958 2.861 -2.346 1.00 . A A . 77 LYS HD2 1 1
18 30295 1 1 77 LYS HD3 H 11.530 2.159 -3.110 1.00 . A A . 77 LYS HD3 1 1
18 30296 1 1 77 LYS HE2 H 12.925 -0.073 -2.807 1.00 . A A . 77 LYS HE2 1 1
18 30297 1 1 77 LYS HE3 H 13.672 0.859 -1.510 1.00 . A A . 77 LYS HE3 1 1
18 30298 1 1 77 LYS HG2 H 13.530 0.943 -4.493 1.00 . A A . 77 LYS HG2 1 1
18 30299 1 1 77 LYS HG3 H 14.251 2.518 -4.158 1.00 . A A . 77 LYS HG3 1 1
18 30300 1 1 77 LYS HZ1 H 11.931 -0.098 -0.414 1.00 . A A . 77 LYS HZ1 1 1
18 30301 1 1 77 LYS HZ2 H 10.909 -0.091 -1.762 1.00 . A A . 77 LYS HZ2 1 1
18 30302 1 1 77 LYS HZ3 H 11.192 1.342 -0.909 1.00 . A A . 77 LYS HZ3 1 1
18 30303 1 1 77 LYS N N 12.297 1.629 -7.617 1.00 . A A . 77 LYS N 1 1
18 30304 1 1 77 LYS NZ N 11.623 0.455 -1.240 1.00 . A A . 77 LYS NZ 1 1
18 30305 1 1 77 LYS O O 9.775 2.632 -5.505 1.00 . A A . 77 LYS O 1 1
18 30306 1 1 78 THR C C 7.450 -0.230 -6.646 1.00 . A A . 78 THR C 1 1
18 30307 1 1 78 THR CA C 8.111 1.073 -7.081 1.00 . A A . 78 THR CA 1 1
18 30308 1 1 78 THR CB C 7.672 1.428 -8.504 1.00 . A A . 78 THR CB 1 1
18 30309 1 1 78 THR CG2 C 6.167 1.476 -8.678 1.00 . A A . 78 THR CG2 1 1
18 30310 1 1 78 THR H H 10.024 0.304 -7.560 1.00 . A A . 78 THR H 1 1
18 30311 1 1 78 THR HA H 7.800 1.862 -6.412 1.00 . A A . 78 THR HA 1 1
18 30312 1 1 78 THR HB H 8.059 0.683 -9.183 1.00 . A A . 78 THR HB 1 1
18 30313 1 1 78 THR HG1 H 9.119 2.740 -8.652 1.00 . A A . 78 THR HG1 1 1
18 30314 1 1 78 THR HG21 H 5.927 2.024 -9.578 1.00 . A A . 78 THR HG21 1 1
18 30315 1 1 78 THR HG22 H 5.722 1.969 -7.827 1.00 . A A . 78 THR HG22 1 1
18 30316 1 1 78 THR HG23 H 5.780 0.470 -8.755 1.00 . A A . 78 THR HG23 1 1
18 30317 1 1 78 THR N N 9.564 0.973 -7.010 1.00 . A A . 78 THR N 1 1
18 30318 1 1 78 THR O O 7.998 -1.315 -6.843 1.00 . A A . 78 THR O 1 1
18 30319 1 1 78 THR OG1 O 8.189 2.690 -8.887 1.00 . A A . 78 THR OG1 1 1
18 30320 1 1 79 VAL C C 4.106 -1.268 -6.189 1.00 . A A . 79 VAL C 1 1
18 30321 1 1 79 VAL CA C 5.514 -1.274 -5.607 1.00 . A A . 79 VAL CA 1 1
18 30322 1 1 79 VAL CB C 5.430 -1.327 -4.072 1.00 . A A . 79 VAL CB 1 1
18 30323 1 1 79 VAL CG1 C 6.819 -1.444 -3.464 1.00 . A A . 79 VAL CG1 1 1
18 30324 1 1 79 VAL CG2 C 4.703 -0.107 -3.527 1.00 . A A . 79 VAL CG2 1 1
18 30325 1 1 79 VAL H H 5.878 0.780 -5.942 1.00 . A A . 79 VAL H 1 1
18 30326 1 1 79 VAL HA H 6.029 -2.160 -5.947 1.00 . A A . 79 VAL HA 1 1
18 30327 1 1 79 VAL HB H 4.869 -2.206 -3.798 1.00 . A A . 79 VAL HB 1 1
18 30328 1 1 79 VAL HG11 H 6.846 -0.912 -2.524 1.00 . A A . 79 VAL HG11 1 1
18 30329 1 1 79 VAL HG12 H 7.544 -1.017 -4.141 1.00 . A A . 79 VAL HG12 1 1
18 30330 1 1 79 VAL HG13 H 7.052 -2.485 -3.296 1.00 . A A . 79 VAL HG13 1 1
18 30331 1 1 79 VAL HG21 H 3.638 -0.286 -3.542 1.00 . A A . 79 VAL HG21 1 1
18 30332 1 1 79 VAL HG22 H 4.932 0.752 -4.141 1.00 . A A . 79 VAL HG22 1 1
18 30333 1 1 79 VAL HG23 H 5.023 0.080 -2.513 1.00 . A A . 79 VAL HG23 1 1
18 30334 1 1 79 VAL N N 6.263 -0.112 -6.062 1.00 . A A . 79 VAL N 1 1
18 30335 1 1 79 VAL O O 3.497 -0.210 -6.353 1.00 . A A . 79 VAL O 1 1
18 30336 1 1 80 TYR C C 1.422 -3.572 -6.281 1.00 . A A . 80 TYR C 1 1
18 30337 1 1 80 TYR CA C 2.259 -2.576 -7.075 1.00 . A A . 80 TYR CA 1 1
18 30338 1 1 80 TYR CB C 2.349 -3.014 -8.534 1.00 . A A . 80 TYR CB 1 1
18 30339 1 1 80 TYR CD1 C 3.106 -0.929 -9.717 1.00 . A A . 80 TYR CD1 1 1
18 30340 1 1 80 TYR CD2 C 4.560 -2.816 -9.709 1.00 . A A . 80 TYR CD2 1 1
18 30341 1 1 80 TYR CE1 C 4.026 -0.218 -10.456 1.00 . A A . 80 TYR CE1 1 1
18 30342 1 1 80 TYR CE2 C 5.486 -2.112 -10.446 1.00 . A A . 80 TYR CE2 1 1
18 30343 1 1 80 TYR CG C 3.357 -2.237 -9.332 1.00 . A A . 80 TYR CG 1 1
18 30344 1 1 80 TYR CZ C 5.214 -0.815 -10.817 1.00 . A A . 80 TYR CZ 1 1
18 30345 1 1 80 TYR H H 4.126 -3.260 -6.353 1.00 . A A . 80 TYR H 1 1
18 30346 1 1 80 TYR HA H 1.790 -1.608 -7.032 1.00 . A A . 80 TYR HA 1 1
18 30347 1 1 80 TYR HB2 H 2.629 -4.052 -8.577 1.00 . A A . 80 TYR HB2 1 1
18 30348 1 1 80 TYR HB3 H 1.387 -2.883 -9.004 1.00 . A A . 80 TYR HB3 1 1
18 30349 1 1 80 TYR HD1 H 2.173 -0.466 -9.430 1.00 . A A . 80 TYR HD1 1 1
18 30350 1 1 80 TYR HD2 H 4.768 -3.834 -9.415 1.00 . A A . 80 TYR HD2 1 1
18 30351 1 1 80 TYR HE1 H 3.815 0.800 -10.748 1.00 . A A . 80 TYR HE1 1 1
18 30352 1 1 80 TYR HE2 H 6.418 -2.578 -10.731 1.00 . A A . 80 TYR HE2 1 1
18 30353 1 1 80 TYR HH H 5.746 0.145 -12.396 1.00 . A A . 80 TYR HH 1 1
18 30354 1 1 80 TYR N N 3.594 -2.451 -6.505 1.00 . A A . 80 TYR N 1 1
18 30355 1 1 80 TYR O O 1.781 -4.743 -6.167 1.00 . A A . 80 TYR O 1 1
18 30356 1 1 80 TYR OH O 6.135 -0.108 -11.555 1.00 . A A . 80 TYR OH 1 1
18 30357 1 1 81 LEU C C -1.925 -4.117 -5.640 1.00 . A A . 81 LEU C 1 1
18 30358 1 1 81 LEU CA C -0.572 -3.964 -4.953 1.00 . A A . 81 LEU CA 1 1
18 30359 1 1 81 LEU CB C -0.721 -3.418 -3.521 1.00 . A A . 81 LEU CB 1 1
18 30360 1 1 81 LEU CD1 C -2.273 -2.840 -1.637 1.00 . A A . 81 LEU CD1 1 1
18 30361 1 1 81 LEU CD2 C -2.234 -1.425 -3.693 1.00 . A A . 81 LEU CD2 1 1
18 30362 1 1 81 LEU CG C -2.089 -2.834 -3.146 1.00 . A A . 81 LEU CG 1 1
18 30363 1 1 81 LEU H H 0.066 -2.163 -5.859 1.00 . A A . 81 LEU H 1 1
18 30364 1 1 81 LEU HA H -0.106 -4.936 -4.904 1.00 . A A . 81 LEU HA 1 1
18 30365 1 1 81 LEU HB2 H -0.504 -4.222 -2.834 1.00 . A A . 81 LEU HB2 1 1
18 30366 1 1 81 LEU HB3 H 0.021 -2.645 -3.381 1.00 . A A . 81 LEU HB3 1 1
18 30367 1 1 81 LEU HD11 H -1.310 -2.751 -1.157 1.00 . A A . 81 LEU HD11 1 1
18 30368 1 1 81 LEU HD12 H -2.742 -3.764 -1.335 1.00 . A A . 81 LEU HD12 1 1
18 30369 1 1 81 LEU HD13 H -2.898 -2.008 -1.347 1.00 . A A . 81 LEU HD13 1 1
18 30370 1 1 81 LEU HD21 H -3.277 -1.150 -3.695 1.00 . A A . 81 LEU HD21 1 1
18 30371 1 1 81 LEU HD22 H -1.849 -1.387 -4.701 1.00 . A A . 81 LEU HD22 1 1
18 30372 1 1 81 LEU HD23 H -1.682 -0.738 -3.069 1.00 . A A . 81 LEU HD23 1 1
18 30373 1 1 81 LEU HG H -2.871 -3.442 -3.577 1.00 . A A . 81 LEU HG 1 1
18 30374 1 1 81 LEU N N 0.306 -3.104 -5.734 1.00 . A A . 81 LEU N 1 1
18 30375 1 1 81 LEU O O -2.661 -3.146 -5.819 1.00 . A A . 81 LEU O 1 1
18 30376 1 1 82 GLN C C -4.530 -6.149 -5.713 1.00 . A A . 82 GLN C 1 1
18 30377 1 1 82 GLN CA C -3.484 -5.653 -6.703 1.00 . A A . 82 GLN CA 1 1
18 30378 1 1 82 GLN CB C -3.240 -6.707 -7.774 1.00 . A A . 82 GLN CB 1 1
18 30379 1 1 82 GLN CD C -3.837 -7.593 -10.062 1.00 . A A . 82 GLN CD 1 1
18 30380 1 1 82 GLN CG C -4.135 -6.560 -8.993 1.00 . A A . 82 GLN CG 1 1
18 30381 1 1 82 GLN H H -1.600 -6.073 -5.862 1.00 . A A . 82 GLN H 1 1
18 30382 1 1 82 GLN HA H -3.841 -4.754 -7.172 1.00 . A A . 82 GLN HA 1 1
18 30383 1 1 82 GLN HB2 H -2.211 -6.643 -8.094 1.00 . A A . 82 GLN HB2 1 1
18 30384 1 1 82 GLN HB3 H -3.411 -7.676 -7.341 1.00 . A A . 82 GLN HB3 1 1
18 30385 1 1 82 GLN HE21 H -5.281 -8.768 -9.364 1.00 . A A . 82 GLN HE21 1 1
18 30386 1 1 82 GLN HE22 H -4.415 -9.374 -10.730 1.00 . A A . 82 GLN HE22 1 1
18 30387 1 1 82 GLN HG2 H -5.164 -6.670 -8.685 1.00 . A A . 82 GLN HG2 1 1
18 30388 1 1 82 GLN HG3 H -3.989 -5.576 -9.414 1.00 . A A . 82 GLN HG3 1 1
18 30389 1 1 82 GLN N N -2.234 -5.348 -6.029 1.00 . A A . 82 GLN N 1 1
18 30390 1 1 82 GLN NE2 N -4.587 -8.689 -10.051 1.00 . A A . 82 GLN NE2 1 1
18 30391 1 1 82 GLN O O -4.564 -7.331 -5.372 1.00 . A A . 82 GLN O 1 1
18 30392 1 1 82 GLN OE1 O -2.944 -7.409 -10.889 1.00 . A A . 82 GLN OE1 1 1
18 30393 1 1 83 MET C C -7.618 -6.227 -5.005 1.00 . A A . 83 MET C 1 1
18 30394 1 1 83 MET CA C -6.426 -5.589 -4.299 1.00 . A A . 83 MET CA 1 1
18 30395 1 1 83 MET CB C -6.876 -4.349 -3.526 1.00 . A A . 83 MET CB 1 1
18 30396 1 1 83 MET CE C -6.351 -1.283 -4.394 1.00 . A A . 83 MET CE 1 1
18 30397 1 1 83 MET CG C -5.730 -3.555 -2.936 1.00 . A A . 83 MET CG 1 1
18 30398 1 1 83 MET H H -5.304 -4.312 -5.560 1.00 . A A . 83 MET H 1 1
18 30399 1 1 83 MET HA H -6.012 -6.304 -3.604 1.00 . A A . 83 MET HA 1 1
18 30400 1 1 83 MET HB2 H -7.428 -3.702 -4.189 1.00 . A A . 83 MET HB2 1 1
18 30401 1 1 83 MET HB3 H -7.518 -4.657 -2.716 1.00 . A A . 83 MET HB3 1 1
18 30402 1 1 83 MET HE1 H -5.565 -1.702 -5.005 1.00 . A A . 83 MET HE1 1 1
18 30403 1 1 83 MET HE2 H -6.309 -0.205 -4.441 1.00 . A A . 83 MET HE2 1 1
18 30404 1 1 83 MET HE3 H -7.309 -1.622 -4.758 1.00 . A A . 83 MET HE3 1 1
18 30405 1 1 83 MET HG2 H -5.476 -3.984 -1.981 1.00 . A A . 83 MET HG2 1 1
18 30406 1 1 83 MET HG3 H -4.883 -3.627 -3.600 1.00 . A A . 83 MET HG3 1 1
18 30407 1 1 83 MET N N -5.381 -5.240 -5.253 1.00 . A A . 83 MET N 1 1
18 30408 1 1 83 MET O O -8.497 -5.529 -5.515 1.00 . A A . 83 MET O 1 1
18 30409 1 1 83 MET SD S -6.137 -1.816 -2.698 1.00 . A A . 83 MET SD 1 1
18 30410 1 1 84 ASN C C -9.832 -8.588 -4.674 1.00 . A A . 84 ASN C 1 1
18 30411 1 1 84 ASN CA C -8.718 -8.292 -5.671 1.00 . A A . 84 ASN CA 1 1
18 30412 1 1 84 ASN CB C -8.199 -9.603 -6.271 1.00 . A A . 84 ASN CB 1 1
18 30413 1 1 84 ASN CG C -6.683 -9.677 -6.348 1.00 . A A . 84 ASN CG 1 1
18 30414 1 1 84 ASN H H -6.914 -8.056 -4.617 1.00 . A A . 84 ASN H 1 1
18 30415 1 1 84 ASN HA H -9.114 -7.677 -6.464 1.00 . A A . 84 ASN HA 1 1
18 30416 1 1 84 ASN HB2 H -8.550 -10.430 -5.673 1.00 . A A . 84 ASN HB2 1 1
18 30417 1 1 84 ASN HB3 H -8.589 -9.698 -7.265 1.00 . A A . 84 ASN HB3 1 1
18 30418 1 1 84 ASN HD21 H -6.776 -10.070 -8.295 1.00 . A A . 84 ASN HD21 1 1
18 30419 1 1 84 ASN HD22 H -5.188 -9.993 -7.619 1.00 . A A . 84 ASN HD22 1 1
18 30420 1 1 84 ASN N N -7.640 -7.556 -5.034 1.00 . A A . 84 ASN N 1 1
18 30421 1 1 84 ASN ND2 N -6.163 -9.940 -7.541 1.00 . A A . 84 ASN ND2 1 1
18 30422 1 1 84 ASN O O -9.715 -8.273 -3.490 1.00 . A A . 84 ASN O 1 1
18 30423 1 1 84 ASN OD1 O -5.989 -9.501 -5.347 1.00 . A A . 84 ASN OD1 1 1
18 30424 1 1 85 SER C C -12.322 -8.508 -3.253 1.00 . A A . 85 SER C 1 1
18 30425 1 1 85 SER CA C -12.057 -9.559 -4.331 1.00 . A A . 85 SER CA 1 1
18 30426 1 1 85 SER CB C -11.829 -10.924 -3.683 1.00 . A A . 85 SER CB 1 1
18 30427 1 1 85 SER H H -10.926 -9.431 -6.118 1.00 . A A . 85 SER H 1 1
18 30428 1 1 85 SER HA H -12.922 -9.620 -4.974 1.00 . A A . 85 SER HA 1 1
18 30429 1 1 85 SER HB2 H -11.217 -11.530 -4.336 1.00 . A A . 85 SER HB2 1 1
18 30430 1 1 85 SER HB3 H -11.325 -10.792 -2.737 1.00 . A A . 85 SER HB3 1 1
18 30431 1 1 85 SER HG H -13.185 -11.720 -2.515 1.00 . A A . 85 SER HG 1 1
18 30432 1 1 85 SER N N -10.907 -9.202 -5.166 1.00 . A A . 85 SER N 1 1
18 30433 1 1 85 SER O O -12.633 -8.841 -2.109 1.00 . A A . 85 SER O 1 1
18 30434 1 1 85 SER OG O -13.057 -11.595 -3.458 1.00 . A A . 85 SER OG 1 1
18 30435 1 1 86 LEU C C -13.792 -6.228 -2.051 1.00 . A A . 86 LEU C 1 1
18 30436 1 1 86 LEU CA C -12.411 -6.140 -2.692 1.00 . A A . 86 LEU CA 1 1
18 30437 1 1 86 LEU CB C -12.248 -4.795 -3.407 1.00 . A A . 86 LEU CB 1 1
18 30438 1 1 86 LEU CD1 C -9.861 -4.046 -3.543 1.00 . A A . 86 LEU CD1 1 1
18 30439 1 1 86 LEU CD2 C -11.639 -2.423 -2.868 1.00 . A A . 86 LEU CD2 1 1
18 30440 1 1 86 LEU CG C -11.183 -3.873 -2.812 1.00 . A A . 86 LEU CG 1 1
18 30441 1 1 86 LEU H H -11.939 -7.034 -4.549 1.00 . A A . 86 LEU H 1 1
18 30442 1 1 86 LEU HA H -11.664 -6.214 -1.916 1.00 . A A . 86 LEU HA 1 1
18 30443 1 1 86 LEU HB2 H -11.992 -4.990 -4.439 1.00 . A A . 86 LEU HB2 1 1
18 30444 1 1 86 LEU HB3 H -13.196 -4.278 -3.381 1.00 . A A . 86 LEU HB3 1 1
18 30445 1 1 86 LEU HD11 H -9.165 -3.288 -3.214 1.00 . A A . 86 LEU HD11 1 1
18 30446 1 1 86 LEU HD12 H -10.022 -3.948 -4.606 1.00 . A A . 86 LEU HD12 1 1
18 30447 1 1 86 LEU HD13 H -9.455 -5.024 -3.329 1.00 . A A . 86 LEU HD13 1 1
18 30448 1 1 86 LEU HD21 H -12.382 -2.310 -3.644 1.00 . A A . 86 LEU HD21 1 1
18 30449 1 1 86 LEU HD22 H -10.794 -1.787 -3.083 1.00 . A A . 86 LEU HD22 1 1
18 30450 1 1 86 LEU HD23 H -12.067 -2.144 -1.917 1.00 . A A . 86 LEU HD23 1 1
18 30451 1 1 86 LEU HG H -11.028 -4.136 -1.775 1.00 . A A . 86 LEU HG 1 1
18 30452 1 1 86 LEU N N -12.192 -7.238 -3.626 1.00 . A A . 86 LEU N 1 1
18 30453 1 1 86 LEU O O -14.670 -6.943 -2.533 1.00 . A A . 86 LEU O 1 1
18 30454 1 1 87 LYS C C -15.780 -4.060 -0.118 1.00 . A A . 87 LYS C 1 1
18 30455 1 1 87 LYS CA C -15.240 -5.483 -0.241 1.00 . A A . 87 LYS CA 1 1
18 30456 1 1 87 LYS CB C -15.064 -6.096 1.150 1.00 . A A . 87 LYS CB 1 1
18 30457 1 1 87 LYS CD C -13.514 -8.075 1.265 1.00 . A A . 87 LYS CD 1 1
18 30458 1 1 87 LYS CE C -13.327 -9.011 2.449 1.00 . A A . 87 LYS CE 1 1
18 30459 1 1 87 LYS CG C -14.959 -7.613 1.138 1.00 . A A . 87 LYS CG 1 1
18 30460 1 1 87 LYS H H -13.227 -4.948 -0.627 1.00 . A A . 87 LYS H 1 1
18 30461 1 1 87 LYS HA H -15.945 -6.078 -0.801 1.00 . A A . 87 LYS HA 1 1
18 30462 1 1 87 LYS HB2 H -14.164 -5.698 1.595 1.00 . A A . 87 LYS HB2 1 1
18 30463 1 1 87 LYS HB3 H -15.909 -5.820 1.763 1.00 . A A . 87 LYS HB3 1 1
18 30464 1 1 87 LYS HD2 H -13.233 -8.596 0.362 1.00 . A A . 87 LYS HD2 1 1
18 30465 1 1 87 LYS HD3 H -12.879 -7.211 1.396 1.00 . A A . 87 LYS HD3 1 1
18 30466 1 1 87 LYS HE2 H -12.424 -8.732 2.973 1.00 . A A . 87 LYS HE2 1 1
18 30467 1 1 87 LYS HE3 H -14.173 -8.906 3.112 1.00 . A A . 87 LYS HE3 1 1
18 30468 1 1 87 LYS HG2 H -15.528 -8.010 1.965 1.00 . A A . 87 LYS HG2 1 1
18 30469 1 1 87 LYS HG3 H -15.366 -7.984 0.209 1.00 . A A . 87 LYS HG3 1 1
18 30470 1 1 87 LYS HZ1 H -12.267 -10.621 1.643 1.00 . A A . 87 LYS HZ1 1 1
18 30471 1 1 87 LYS HZ2 H -13.920 -10.641 1.285 1.00 . A A . 87 LYS HZ2 1 1
18 30472 1 1 87 LYS HZ3 H -13.386 -11.063 2.833 1.00 . A A . 87 LYS HZ3 1 1
18 30473 1 1 87 LYS N N -13.970 -5.495 -0.959 1.00 . A A . 87 LYS N 1 1
18 30474 1 1 87 LYS NZ N -13.218 -10.433 2.023 1.00 . A A . 87 LYS NZ 1 1
18 30475 1 1 87 LYS O O -15.035 -3.092 -0.265 1.00 . A A . 87 LYS O 1 1
18 30476 1 1 88 PRO C C -17.403 -1.928 1.631 1.00 . A A . 88 PRO C 1 1
18 30477 1 1 88 PRO CA C -17.722 -2.598 0.297 1.00 . A A . 88 PRO CA 1 1
18 30478 1 1 88 PRO CB C -19.212 -2.919 0.200 1.00 . A A . 88 PRO CB 1 1
18 30479 1 1 88 PRO CD C -18.056 -5.014 0.345 1.00 . A A . 88 PRO CD 1 1
18 30480 1 1 88 PRO CG C -19.330 -4.307 0.731 1.00 . A A . 88 PRO CG 1 1
18 30481 1 1 88 PRO HA H -17.438 -1.940 -0.505 1.00 . A A . 88 PRO HA 1 1
18 30482 1 1 88 PRO HB2 H -19.775 -2.216 0.798 1.00 . A A . 88 PRO HB2 1 1
18 30483 1 1 88 PRO HB3 H -19.530 -2.863 -0.830 1.00 . A A . 88 PRO HB3 1 1
18 30484 1 1 88 PRO HD2 H -17.738 -5.674 1.137 1.00 . A A . 88 PRO HD2 1 1
18 30485 1 1 88 PRO HD3 H -18.195 -5.565 -0.574 1.00 . A A . 88 PRO HD3 1 1
18 30486 1 1 88 PRO HG2 H -19.432 -4.280 1.805 1.00 . A A . 88 PRO HG2 1 1
18 30487 1 1 88 PRO HG3 H -20.181 -4.799 0.284 1.00 . A A . 88 PRO HG3 1 1
18 30488 1 1 88 PRO N N -17.090 -3.913 0.155 1.00 . A A . 88 PRO N 1 1
18 30489 1 1 88 PRO O O -17.911 -0.848 1.932 1.00 . A A . 88 PRO O 1 1
18 30490 1 1 89 GLU C C -14.718 -1.542 3.680 1.00 . A A . 89 GLU C 1 1
18 30491 1 1 89 GLU CA C -16.161 -2.057 3.719 1.00 . A A . 89 GLU CA 1 1
18 30492 1 1 89 GLU CB C -16.314 -3.160 4.768 1.00 . A A . 89 GLU CB 1 1
18 30493 1 1 89 GLU CD C -16.570 -1.802 6.879 1.00 . A A . 89 GLU CD 1 1
18 30494 1 1 89 GLU CG C -15.729 -2.809 6.120 1.00 . A A . 89 GLU CG 1 1
18 30495 1 1 89 GLU H H -16.188 -3.426 2.129 1.00 . A A . 89 GLU H 1 1
18 30496 1 1 89 GLU HA H -16.816 -1.239 3.972 1.00 . A A . 89 GLU HA 1 1
18 30497 1 1 89 GLU HB2 H -17.365 -3.370 4.901 1.00 . A A . 89 GLU HB2 1 1
18 30498 1 1 89 GLU HB3 H -15.821 -4.051 4.408 1.00 . A A . 89 GLU HB3 1 1
18 30499 1 1 89 GLU HG2 H -15.653 -3.709 6.707 1.00 . A A . 89 GLU HG2 1 1
18 30500 1 1 89 GLU HG3 H -14.747 -2.396 5.968 1.00 . A A . 89 GLU HG3 1 1
18 30501 1 1 89 GLU N N -16.558 -2.575 2.423 1.00 . A A . 89 GLU N 1 1
18 30502 1 1 89 GLU O O -14.258 -0.885 4.613 1.00 . A A . 89 GLU O 1 1
18 30503 1 1 89 GLU OE1 O -17.781 -2.054 7.057 1.00 . A A . 89 GLU OE1 1 1
18 30504 1 1 89 GLU OE2 O -16.019 -0.761 7.296 1.00 . A A . 89 GLU OE2 1 1
18 30505 1 1 90 ASP C C -12.568 0.068 2.016 1.00 . A A . 90 ASP C 1 1
18 30506 1 1 90 ASP CA C -12.632 -1.400 2.429 1.00 . A A . 90 ASP CA 1 1
18 30507 1 1 90 ASP CB C -11.923 -2.266 1.387 1.00 . A A . 90 ASP CB 1 1
18 30508 1 1 90 ASP CG C -11.434 -3.581 1.962 1.00 . A A . 90 ASP CG 1 1
18 30509 1 1 90 ASP H H -14.431 -2.351 1.872 1.00 . A A . 90 ASP H 1 1
18 30510 1 1 90 ASP HA H -12.135 -1.516 3.380 1.00 . A A . 90 ASP HA 1 1
18 30511 1 1 90 ASP HB2 H -12.606 -2.482 0.580 1.00 . A A . 90 ASP HB2 1 1
18 30512 1 1 90 ASP HB3 H -11.074 -1.726 0.998 1.00 . A A . 90 ASP HB3 1 1
18 30513 1 1 90 ASP N N -14.013 -1.836 2.589 1.00 . A A . 90 ASP N 1 1
18 30514 1 1 90 ASP O O -11.498 0.676 2.017 1.00 . A A . 90 ASP O 1 1
18 30515 1 1 90 ASP OD1 O -10.731 -3.553 2.994 1.00 . A A . 90 ASP OD1 1 1
18 30516 1 1 90 ASP OD2 O -11.753 -4.639 1.379 1.00 . A A . 90 ASP OD2 1 1
18 30517 1 1 91 THR C C -13.071 2.941 2.226 1.00 . A A . 91 THR C 1 1
18 30518 1 1 91 THR CA C -13.805 2.023 1.249 1.00 . A A . 91 THR CA 1 1
18 30519 1 1 91 THR CB C -15.274 2.417 1.144 1.00 . A A . 91 THR CB 1 1
18 30520 1 1 91 THR CG2 C -15.492 3.881 0.823 1.00 . A A . 91 THR CG2 1 1
18 30521 1 1 91 THR H H -14.545 0.098 1.680 1.00 . A A . 91 THR H 1 1
18 30522 1 1 91 THR HA H -13.349 2.108 0.279 1.00 . A A . 91 THR HA 1 1
18 30523 1 1 91 THR HB H -15.754 2.204 2.086 1.00 . A A . 91 THR HB 1 1
18 30524 1 1 91 THR HG1 H -15.600 0.748 0.171 1.00 . A A . 91 THR HG1 1 1
18 30525 1 1 91 THR HG21 H -14.539 4.359 0.651 1.00 . A A . 91 THR HG21 1 1
18 30526 1 1 91 THR HG22 H -15.991 4.360 1.653 1.00 . A A . 91 THR HG22 1 1
18 30527 1 1 91 THR HG23 H -16.104 3.968 -0.063 1.00 . A A . 91 THR HG23 1 1
18 30528 1 1 91 THR N N -13.721 0.632 1.663 1.00 . A A . 91 THR N 1 1
18 30529 1 1 91 THR O O -13.551 3.195 3.331 1.00 . A A . 91 THR O 1 1
18 30530 1 1 91 THR OG1 O -15.918 1.653 0.142 1.00 . A A . 91 THR OG1 1 1
18 30531 1 1 92 ALA C C -9.953 4.936 1.885 1.00 . A A . 92 ALA C 1 1
18 30532 1 1 92 ALA CA C -11.115 4.324 2.658 1.00 . A A . 92 ALA CA 1 1
18 30533 1 1 92 ALA CB C -10.600 3.573 3.876 1.00 . A A . 92 ALA CB 1 1
18 30534 1 1 92 ALA H H -11.573 3.200 0.915 1.00 . A A . 92 ALA H 1 1
18 30535 1 1 92 ALA HA H -11.761 5.118 3.002 1.00 . A A . 92 ALA HA 1 1
18 30536 1 1 92 ALA HB1 H -10.369 2.555 3.601 1.00 . A A . 92 ALA HB1 1 1
18 30537 1 1 92 ALA HB2 H -11.357 3.575 4.647 1.00 . A A . 92 ALA HB2 1 1
18 30538 1 1 92 ALA HB3 H -9.708 4.057 4.247 1.00 . A A . 92 ALA HB3 1 1
18 30539 1 1 92 ALA N N -11.906 3.435 1.812 1.00 . A A . 92 ALA N 1 1
18 30540 1 1 92 ALA O O -9.748 4.632 0.710 1.00 . A A . 92 ALA O 1 1
18 30541 1 1 93 VAL C C -6.813 5.556 1.988 1.00 . A A . 93 VAL C 1 1
18 30542 1 1 93 VAL CA C -8.051 6.449 1.931 1.00 . A A . 93 VAL CA 1 1
18 30543 1 1 93 VAL CB C -7.768 7.807 2.606 1.00 . A A . 93 VAL CB 1 1
18 30544 1 1 93 VAL CG1 C -7.081 7.633 3.954 1.00 . A A . 93 VAL CG1 1 1
18 30545 1 1 93 VAL CG2 C -6.946 8.701 1.690 1.00 . A A . 93 VAL CG2 1 1
18 30546 1 1 93 VAL H H -9.400 6.003 3.488 1.00 . A A . 93 VAL H 1 1
18 30547 1 1 93 VAL HA H -8.299 6.632 0.897 1.00 . A A . 93 VAL HA 1 1
18 30548 1 1 93 VAL HB H -8.718 8.287 2.782 1.00 . A A . 93 VAL HB 1 1
18 30549 1 1 93 VAL HG11 H -7.342 8.457 4.601 1.00 . A A . 93 VAL HG11 1 1
18 30550 1 1 93 VAL HG12 H -6.011 7.610 3.812 1.00 . A A . 93 VAL HG12 1 1
18 30551 1 1 93 VAL HG13 H -7.404 6.706 4.405 1.00 . A A . 93 VAL HG13 1 1
18 30552 1 1 93 VAL HG21 H -7.607 9.338 1.121 1.00 . A A . 93 VAL HG21 1 1
18 30553 1 1 93 VAL HG22 H -6.367 8.088 1.015 1.00 . A A . 93 VAL HG22 1 1
18 30554 1 1 93 VAL HG23 H -6.281 9.310 2.283 1.00 . A A . 93 VAL HG23 1 1
18 30555 1 1 93 VAL N N -9.191 5.798 2.553 1.00 . A A . 93 VAL N 1 1
18 30556 1 1 93 VAL O O -6.220 5.364 3.048 1.00 . A A . 93 VAL O 1 1
18 30557 1 1 94 TYR C C -3.998 4.943 0.625 1.00 . A A . 94 TYR C 1 1
18 30558 1 1 94 TYR CA C -5.278 4.131 0.769 1.00 . A A . 94 TYR CA 1 1
18 30559 1 1 94 TYR CB C -5.442 3.175 -0.407 1.00 . A A . 94 TYR CB 1 1
18 30560 1 1 94 TYR CD1 C -7.425 1.856 0.424 1.00 . A A . 94 TYR CD1 1 1
18 30561 1 1 94 TYR CD2 C -5.440 0.663 -0.139 1.00 . A A . 94 TYR CD2 1 1
18 30562 1 1 94 TYR CE1 C -8.046 0.672 0.768 1.00 . A A . 94 TYR CE1 1 1
18 30563 1 1 94 TYR CE2 C -6.055 -0.527 0.203 1.00 . A A . 94 TYR CE2 1 1
18 30564 1 1 94 TYR CG C -6.113 1.873 -0.034 1.00 . A A . 94 TYR CG 1 1
18 30565 1 1 94 TYR CZ C -7.358 -0.517 0.655 1.00 . A A . 94 TYR CZ 1 1
18 30566 1 1 94 TYR H H -6.938 5.180 0.025 1.00 . A A . 94 TYR H 1 1
18 30567 1 1 94 TYR HA H -5.232 3.561 1.683 1.00 . A A . 94 TYR HA 1 1
18 30568 1 1 94 TYR HB2 H -6.044 3.650 -1.165 1.00 . A A . 94 TYR HB2 1 1
18 30569 1 1 94 TYR HB3 H -4.476 2.952 -0.813 1.00 . A A . 94 TYR HB3 1 1
18 30570 1 1 94 TYR HD1 H -7.962 2.789 0.510 1.00 . A A . 94 TYR HD1 1 1
18 30571 1 1 94 TYR HD2 H -4.420 0.658 -0.494 1.00 . A A . 94 TYR HD2 1 1
18 30572 1 1 94 TYR HE1 H -9.066 0.680 1.122 1.00 . A A . 94 TYR HE1 1 1
18 30573 1 1 94 TYR HE2 H -5.514 -1.458 0.115 1.00 . A A . 94 TYR HE2 1 1
18 30574 1 1 94 TYR HH H -8.746 -1.830 0.441 1.00 . A A . 94 TYR HH 1 1
18 30575 1 1 94 TYR N N -6.431 5.003 0.842 1.00 . A A . 94 TYR N 1 1
18 30576 1 1 94 TYR O O -3.656 5.398 -0.466 1.00 . A A . 94 TYR O 1 1
18 30577 1 1 94 TYR OH O -7.974 -1.698 0.997 1.00 . A A . 94 TYR OH 1 1
18 30578 1 1 95 THR C C -0.843 4.987 1.800 1.00 . A A . 95 THR C 1 1
18 30579 1 1 95 THR CA C -2.061 5.900 1.740 1.00 . A A . 95 THR CA 1 1
18 30580 1 1 95 THR CB C -2.041 6.872 2.921 1.00 . A A . 95 THR CB 1 1
18 30581 1 1 95 THR CG2 C -0.966 7.931 2.805 1.00 . A A . 95 THR CG2 1 1
18 30582 1 1 95 THR H H -3.628 4.748 2.581 1.00 . A A . 95 THR H 1 1
18 30583 1 1 95 THR HA H -2.024 6.466 0.822 1.00 . A A . 95 THR HA 1 1
18 30584 1 1 95 THR HB H -1.861 6.316 3.830 1.00 . A A . 95 THR HB 1 1
18 30585 1 1 95 THR HG1 H -3.408 8.130 2.300 1.00 . A A . 95 THR HG1 1 1
18 30586 1 1 95 THR HG21 H 0.001 7.482 2.972 1.00 . A A . 95 THR HG21 1 1
18 30587 1 1 95 THR HG22 H -1.138 8.701 3.542 1.00 . A A . 95 THR HG22 1 1
18 30588 1 1 95 THR HG23 H -0.995 8.366 1.816 1.00 . A A . 95 THR HG23 1 1
18 30589 1 1 95 THR N N -3.299 5.131 1.739 1.00 . A A . 95 THR N 1 1
18 30590 1 1 95 THR O O -0.779 4.072 2.620 1.00 . A A . 95 THR O 1 1
18 30591 1 1 95 THR OG1 O -3.287 7.536 3.044 1.00 . A A . 95 THR OG1 1 1
18 30592 1 1 96 CYS C C 2.409 5.049 1.790 1.00 . A A . 96 CYS C 1 1
18 30593 1 1 96 CYS CA C 1.343 4.452 0.878 1.00 . A A . 96 CYS CA 1 1
18 30594 1 1 96 CYS CB C 1.865 4.372 -0.558 1.00 . A A . 96 CYS CB 1 1
18 30595 1 1 96 CYS H H 0.012 5.991 0.300 1.00 . A A . 96 CYS H 1 1
18 30596 1 1 96 CYS HA H 1.106 3.457 1.223 1.00 . A A . 96 CYS HA 1 1
18 30597 1 1 96 CYS HB2 H 1.143 3.848 -1.166 1.00 . A A . 96 CYS HB2 1 1
18 30598 1 1 96 CYS HB3 H 1.991 5.374 -0.943 1.00 . A A . 96 CYS HB3 1 1
18 30599 1 1 96 CYS N N 0.122 5.246 0.926 1.00 . A A . 96 CYS N 1 1
18 30600 1 1 96 CYS O O 2.620 6.262 1.804 1.00 . A A . 96 CYS O 1 1
18 30601 1 1 96 CYS SG S 3.460 3.508 -0.729 1.00 . A A . 96 CYS SG 1 1
18 30602 1 1 97 GLY C C 5.349 3.777 3.409 1.00 . A A . 97 GLY C 1 1
18 30603 1 1 97 GLY CA C 4.113 4.651 3.453 1.00 . A A . 97 GLY CA 1 1
18 30604 1 1 97 GLY H H 2.869 3.235 2.498 1.00 . A A . 97 GLY H 1 1
18 30605 1 1 97 GLY HA2 H 4.389 5.659 3.182 1.00 . A A . 97 GLY HA2 1 1
18 30606 1 1 97 GLY HA3 H 3.724 4.654 4.460 1.00 . A A . 97 GLY HA3 1 1
18 30607 1 1 97 GLY N N 3.079 4.190 2.551 1.00 . A A . 97 GLY N 1 1
18 30608 1 1 97 GLY O O 5.374 2.758 2.719 1.00 . A A . 97 GLY O 1 1
18 30609 1 1 98 ALA C C 8.080 3.217 5.630 1.00 . A A . 98 ALA C 1 1
18 30610 1 1 98 ALA CA C 7.623 3.427 4.192 1.00 . A A . 98 ALA CA 1 1
18 30611 1 1 98 ALA CB C 8.699 4.145 3.392 1.00 . A A . 98 ALA CB 1 1
18 30612 1 1 98 ALA H H 6.292 4.999 4.674 1.00 . A A . 98 ALA H 1 1
18 30613 1 1 98 ALA HA H 7.450 2.463 3.735 1.00 . A A . 98 ALA HA 1 1
18 30614 1 1 98 ALA HB1 H 8.246 4.644 2.548 1.00 . A A . 98 ALA HB1 1 1
18 30615 1 1 98 ALA HB2 H 9.423 3.427 3.039 1.00 . A A . 98 ALA HB2 1 1
18 30616 1 1 98 ALA HB3 H 9.189 4.873 4.021 1.00 . A A . 98 ALA HB3 1 1
18 30617 1 1 98 ALA N N 6.376 4.178 4.146 1.00 . A A . 98 ALA N 1 1
18 30618 1 1 98 ALA O O 7.838 4.056 6.497 1.00 . A A . 98 ALA O 1 1
18 30619 1 1 99 GLY C C 10.722 1.921 7.341 1.00 . A A . 99 GLY C 1 1
18 30620 1 1 99 GLY CA C 9.217 1.795 7.217 1.00 . A A . 99 GLY CA 1 1
18 30621 1 1 99 GLY H H 8.905 1.457 5.150 1.00 . A A . 99 GLY H 1 1
18 30622 1 1 99 GLY HA2 H 8.752 2.480 7.909 1.00 . A A . 99 GLY HA2 1 1
18 30623 1 1 99 GLY HA3 H 8.928 0.787 7.475 1.00 . A A . 99 GLY HA3 1 1
18 30624 1 1 99 GLY N N 8.741 2.091 5.879 1.00 . A A . 99 GLY N 1 1
18 30625 1 1 99 GLY O O 11.450 1.719 6.369 1.00 . A A . 99 GLY O 1 1
18 30626 1 1 100 GLU C C 12.973 1.922 10.186 1.00 . A A . 100 GLU C 1 1
18 30627 1 1 100 GLU CA C 12.614 2.412 8.787 1.00 . A A . 100 GLU CA 1 1
18 30628 1 1 100 GLU CB C 13.020 3.877 8.621 1.00 . A A . 100 GLU CB 1 1
18 30629 1 1 100 GLU CD C 14.818 5.621 8.939 1.00 . A A . 100 GLU CD 1 1
18 30630 1 1 100 GLU CG C 14.472 4.145 8.967 1.00 . A A . 100 GLU CG 1 1
18 30631 1 1 100 GLU H H 10.562 2.407 9.275 1.00 . A A . 100 GLU H 1 1
18 30632 1 1 100 GLU HA H 13.145 1.815 8.060 1.00 . A A . 100 GLU HA 1 1
18 30633 1 1 100 GLU HB2 H 12.856 4.171 7.595 1.00 . A A . 100 GLU HB2 1 1
18 30634 1 1 100 GLU HB3 H 12.400 4.486 9.264 1.00 . A A . 100 GLU HB3 1 1
18 30635 1 1 100 GLU HG2 H 14.664 3.764 9.958 1.00 . A A . 100 GLU HG2 1 1
18 30636 1 1 100 GLU HG3 H 15.098 3.628 8.255 1.00 . A A . 100 GLU HG3 1 1
18 30637 1 1 100 GLU N N 11.190 2.258 8.539 1.00 . A A . 100 GLU N 1 1
18 30638 1 1 100 GLU O O 12.379 2.349 11.176 1.00 . A A . 100 GLU O 1 1
18 30639 1 1 100 GLU OE1 O 14.059 6.398 8.322 1.00 . A A . 100 GLU OE1 1 1
18 30640 1 1 100 GLU OE2 O 15.848 6.001 9.536 1.00 . A A . 100 GLU OE2 1 1
18 30641 1 1 101 GLY C C 13.266 -0.272 12.250 1.00 . A A . 101 GLY C 1 1
18 30642 1 1 101 GLY CA C 14.370 0.487 11.537 1.00 . A A . 101 GLY CA 1 1
18 30643 1 1 101 GLY H H 14.385 0.717 9.441 1.00 . A A . 101 GLY H 1 1
18 30644 1 1 101 GLY HA2 H 15.201 -0.180 11.371 1.00 . A A . 101 GLY HA2 1 1
18 30645 1 1 101 GLY HA3 H 14.696 1.302 12.165 1.00 . A A . 101 GLY HA3 1 1
18 30646 1 1 101 GLY N N 13.948 1.022 10.260 1.00 . A A . 101 GLY N 1 1
18 30647 1 1 101 GLY O O 13.362 -0.536 13.449 1.00 . A A . 101 GLY O 1 1
18 30648 1 1 102 GLY C C 9.884 -0.486 12.327 1.00 . A A . 102 GLY C 1 1
18 30649 1 1 102 GLY CA C 11.109 -1.354 12.106 1.00 . A A . 102 GLY CA 1 1
18 30650 1 1 102 GLY H H 12.190 -0.389 10.565 1.00 . A A . 102 GLY H 1 1
18 30651 1 1 102 GLY HA2 H 10.842 -2.171 11.452 1.00 . A A . 102 GLY HA2 1 1
18 30652 1 1 102 GLY HA3 H 11.426 -1.758 13.056 1.00 . A A . 102 GLY HA3 1 1
18 30653 1 1 102 GLY N N 12.215 -0.625 11.515 1.00 . A A . 102 GLY N 1 1
18 30654 1 1 102 GLY O O 8.810 -0.992 12.655 1.00 . A A . 102 GLY O 1 1
18 30655 1 1 103 THR C C 8.381 2.191 10.988 1.00 . A A . 103 THR C 1 1
18 30656 1 1 103 THR CA C 8.946 1.757 12.338 1.00 . A A . 103 THR CA 1 1
18 30657 1 1 103 THR CB C 9.454 2.970 13.109 1.00 . A A . 103 THR CB 1 1
18 30658 1 1 103 THR CG2 C 8.357 3.832 13.695 1.00 . A A . 103 THR CG2 1 1
18 30659 1 1 103 THR H H 10.918 1.177 11.894 1.00 . A A . 103 THR H 1 1
18 30660 1 1 103 THR HA H 8.172 1.268 12.909 1.00 . A A . 103 THR HA 1 1
18 30661 1 1 103 THR HB H 10.032 3.578 12.433 1.00 . A A . 103 THR HB 1 1
18 30662 1 1 103 THR HG1 H 11.069 2.120 13.820 1.00 . A A . 103 THR HG1 1 1
18 30663 1 1 103 THR HG21 H 8.150 4.656 13.027 1.00 . A A . 103 THR HG21 1 1
18 30664 1 1 103 THR HG22 H 8.675 4.217 14.653 1.00 . A A . 103 THR HG22 1 1
18 30665 1 1 103 THR HG23 H 7.463 3.240 13.825 1.00 . A A . 103 THR HG23 1 1
18 30666 1 1 103 THR N N 10.041 0.824 12.152 1.00 . A A . 103 THR N 1 1
18 30667 1 1 103 THR O O 8.859 1.758 9.941 1.00 . A A . 103 THR O 1 1
18 30668 1 1 103 THR OG1 O 10.296 2.567 14.174 1.00 . A A . 103 THR OG1 1 1
18 30669 1 1 104 TRP C C 6.296 4.991 9.965 1.00 . A A . 104 TRP C 1 1
18 30670 1 1 104 TRP CA C 6.745 3.544 9.798 1.00 . A A . 104 TRP CA 1 1
18 30671 1 1 104 TRP CB C 5.553 2.668 9.416 1.00 . A A . 104 TRP CB 1 1
18 30672 1 1 104 TRP CD1 C 6.169 0.256 10.005 1.00 . A A . 104 TRP CD1 1 1
18 30673 1 1 104 TRP CD2 C 6.137 0.685 7.808 1.00 . A A . 104 TRP CD2 1 1
18 30674 1 1 104 TRP CE2 C 6.485 -0.666 7.995 1.00 . A A . 104 TRP CE2 1 1
18 30675 1 1 104 TRP CE3 C 6.053 1.185 6.506 1.00 . A A . 104 TRP CE3 1 1
18 30676 1 1 104 TRP CG C 5.936 1.254 9.106 1.00 . A A . 104 TRP CG 1 1
18 30677 1 1 104 TRP CH2 C 6.661 -1.005 5.665 1.00 . A A . 104 TRP CH2 1 1
18 30678 1 1 104 TRP CZ2 C 6.750 -1.522 6.928 1.00 . A A . 104 TRP CZ2 1 1
18 30679 1 1 104 TRP CZ3 C 6.317 0.336 5.448 1.00 . A A . 104 TRP CZ3 1 1
18 30680 1 1 104 TRP H H 7.034 3.357 11.883 1.00 . A A . 104 TRP H 1 1
18 30681 1 1 104 TRP HA H 7.480 3.498 9.009 1.00 . A A . 104 TRP HA 1 1
18 30682 1 1 104 TRP HB2 H 4.849 2.651 10.235 1.00 . A A . 104 TRP HB2 1 1
18 30683 1 1 104 TRP HB3 H 5.073 3.084 8.542 1.00 . A A . 104 TRP HB3 1 1
18 30684 1 1 104 TRP HD1 H 6.101 0.375 11.077 1.00 . A A . 104 TRP HD1 1 1
18 30685 1 1 104 TRP HE1 H 6.707 -1.762 9.772 1.00 . A A . 104 TRP HE1 1 1
18 30686 1 1 104 TRP HE3 H 5.789 2.215 6.319 1.00 . A A . 104 TRP HE3 1 1
18 30687 1 1 104 TRP HH2 H 6.860 -1.632 4.808 1.00 . A A . 104 TRP HH2 1 1
18 30688 1 1 104 TRP HZ2 H 7.015 -2.558 7.078 1.00 . A A . 104 TRP HZ2 1 1
18 30689 1 1 104 TRP HZ3 H 6.259 0.705 4.435 1.00 . A A . 104 TRP HZ3 1 1
18 30690 1 1 104 TRP N N 7.368 3.049 11.019 1.00 . A A . 104 TRP N 1 1
18 30691 1 1 104 TRP NE1 N 6.498 -0.905 9.346 1.00 . A A . 104 TRP NE1 1 1
18 30692 1 1 104 TRP O O 5.184 5.259 10.420 1.00 . A A . 104 TRP O 1 1
18 30693 1 1 105 ASP C C 6.813 8.006 8.324 1.00 . A A . 105 ASP C 1 1
18 30694 1 1 105 ASP CA C 6.869 7.342 9.701 1.00 . A A . 105 ASP CA 1 1
18 30695 1 1 105 ASP CB C 7.911 8.032 10.576 1.00 . A A . 105 ASP CB 1 1
18 30696 1 1 105 ASP CG C 7.694 9.531 10.675 1.00 . A A . 105 ASP CG 1 1
18 30697 1 1 105 ASP H H 8.040 5.642 9.239 1.00 . A A . 105 ASP H 1 1
18 30698 1 1 105 ASP HA H 5.909 7.440 10.171 1.00 . A A . 105 ASP HA 1 1
18 30699 1 1 105 ASP HB2 H 7.868 7.616 11.572 1.00 . A A . 105 ASP HB2 1 1
18 30700 1 1 105 ASP HB3 H 8.883 7.854 10.160 1.00 . A A . 105 ASP HB3 1 1
18 30701 1 1 105 ASP N N 7.170 5.920 9.594 1.00 . A A . 105 ASP N 1 1
18 30702 1 1 105 ASP O O 6.521 9.196 8.214 1.00 . A A . 105 ASP O 1 1
18 30703 1 1 105 ASP OD1 O 6.930 9.963 11.564 1.00 . A A . 105 ASP OD1 1 1
18 30704 1 1 105 ASP OD2 O 8.290 10.271 9.865 1.00 . A A . 105 ASP OD2 1 1
18 30705 1 1 106 SER C C 5.719 7.506 5.258 1.00 . A A . 106 SER C 1 1
18 30706 1 1 106 SER CA C 7.073 7.757 5.915 1.00 . A A . 106 SER CA 1 1
18 30707 1 1 106 SER CB C 8.187 7.117 5.084 1.00 . A A . 106 SER CB 1 1
18 30708 1 1 106 SER H H 7.320 6.291 7.420 1.00 . A A . 106 SER H 1 1
18 30709 1 1 106 SER HA H 7.242 8.822 5.968 1.00 . A A . 106 SER HA 1 1
18 30710 1 1 106 SER HB2 H 8.834 6.545 5.733 1.00 . A A . 106 SER HB2 1 1
18 30711 1 1 106 SER HB3 H 7.752 6.462 4.343 1.00 . A A . 106 SER HB3 1 1
18 30712 1 1 106 SER HG H 9.034 7.883 3.493 1.00 . A A . 106 SER HG 1 1
18 30713 1 1 106 SER N N 7.094 7.233 7.276 1.00 . A A . 106 SER N 1 1
18 30714 1 1 106 SER O O 5.187 6.397 5.311 1.00 . A A . 106 SER O 1 1
18 30715 1 1 106 SER OG O 8.961 8.103 4.424 1.00 . A A . 106 SER OG 1 1
18 30716 1 1 107 TRP C C 3.901 9.133 2.613 1.00 . A A . 107 TRP C 1 1
18 30717 1 1 107 TRP CA C 3.874 8.436 3.969 1.00 . A A . 107 TRP CA 1 1
18 30718 1 1 107 TRP CB C 2.772 9.038 4.843 1.00 . A A . 107 TRP CB 1 1
18 30719 1 1 107 TRP CD1 C 3.498 9.212 7.293 1.00 . A A . 107 TRP CD1 1 1
18 30720 1 1 107 TRP CD2 C 2.218 7.432 6.838 1.00 . A A . 107 TRP CD2 1 1
18 30721 1 1 107 TRP CE2 C 2.546 7.410 8.207 1.00 . A A . 107 TRP CE2 1 1
18 30722 1 1 107 TRP CE3 C 1.418 6.410 6.320 1.00 . A A . 107 TRP CE3 1 1
18 30723 1 1 107 TRP CG C 2.837 8.593 6.272 1.00 . A A . 107 TRP CG 1 1
18 30724 1 1 107 TRP CH2 C 1.320 5.418 8.529 1.00 . A A . 107 TRP CH2 1 1
18 30725 1 1 107 TRP CZ2 C 2.102 6.406 9.063 1.00 . A A . 107 TRP CZ2 1 1
18 30726 1 1 107 TRP CZ3 C 0.977 5.413 7.171 1.00 . A A . 107 TRP CZ3 1 1
18 30727 1 1 107 TRP H H 5.639 9.403 4.629 1.00 . A A . 107 TRP H 1 1
18 30728 1 1 107 TRP HA H 3.667 7.388 3.816 1.00 . A A . 107 TRP HA 1 1
18 30729 1 1 107 TRP HB2 H 2.855 10.114 4.824 1.00 . A A . 107 TRP HB2 1 1
18 30730 1 1 107 TRP HB3 H 1.810 8.749 4.446 1.00 . A A . 107 TRP HB3 1 1
18 30731 1 1 107 TRP HD1 H 4.068 10.122 7.184 1.00 . A A . 107 TRP HD1 1 1
18 30732 1 1 107 TRP HE1 H 3.705 8.750 9.331 1.00 . A A . 107 TRP HE1 1 1
18 30733 1 1 107 TRP HE3 H 1.143 6.389 5.276 1.00 . A A . 107 TRP HE3 1 1
18 30734 1 1 107 TRP HH2 H 0.953 4.619 9.157 1.00 . A A . 107 TRP HH2 1 1
18 30735 1 1 107 TRP HZ2 H 2.356 6.396 10.112 1.00 . A A . 107 TRP HZ2 1 1
18 30736 1 1 107 TRP HZ3 H 0.358 4.615 6.789 1.00 . A A . 107 TRP HZ3 1 1
18 30737 1 1 107 TRP N N 5.167 8.544 4.637 1.00 . A A . 107 TRP N 1 1
18 30738 1 1 107 TRP NE1 N 3.328 8.507 8.460 1.00 . A A . 107 TRP NE1 1 1
18 30739 1 1 107 TRP O O 4.803 9.918 2.323 1.00 . A A . 107 TRP O 1 1
18 30740 1 1 108 GLY C C 1.728 10.480 0.371 1.00 . A A . 108 GLY C 1 1
18 30741 1 1 108 GLY CA C 2.827 9.440 0.469 1.00 . A A . 108 GLY CA 1 1
18 30742 1 1 108 GLY H H 2.214 8.203 2.075 1.00 . A A . 108 GLY H 1 1
18 30743 1 1 108 GLY HA2 H 3.773 9.910 0.244 1.00 . A A . 108 GLY HA2 1 1
18 30744 1 1 108 GLY HA3 H 2.639 8.665 -0.259 1.00 . A A . 108 GLY HA3 1 1
18 30745 1 1 108 GLY N N 2.904 8.837 1.787 1.00 . A A . 108 GLY N 1 1
18 30746 1 1 108 GLY O O 1.496 11.239 1.312 1.00 . A A . 108 GLY O 1 1
18 30747 1 1 109 GLN C C -1.373 10.880 -0.580 1.00 . A A . 109 GLN C 1 1
18 30748 1 1 109 GLN CA C -0.029 11.472 -0.990 1.00 . A A . 109 GLN CA 1 1
18 30749 1 1 109 GLN CB C -0.073 11.898 -2.457 1.00 . A A . 109 GLN CB 1 1
18 30750 1 1 109 GLN CD C -2.298 12.757 -3.290 1.00 . A A . 109 GLN CD 1 1
18 30751 1 1 109 GLN CG C -0.945 13.117 -2.710 1.00 . A A . 109 GLN CG 1 1
18 30752 1 1 109 GLN H H 1.282 9.886 -1.486 1.00 . A A . 109 GLN H 1 1
18 30753 1 1 109 GLN HA H 0.170 12.338 -0.380 1.00 . A A . 109 GLN HA 1 1
18 30754 1 1 109 GLN HB2 H 0.931 12.126 -2.784 1.00 . A A . 109 GLN HB2 1 1
18 30755 1 1 109 GLN HB3 H -0.457 11.079 -3.046 1.00 . A A . 109 GLN HB3 1 1
18 30756 1 1 109 GLN HE21 H -3.046 12.521 -1.463 1.00 . A A . 109 GLN HE21 1 1
18 30757 1 1 109 GLN HE22 H -4.146 12.243 -2.765 1.00 . A A . 109 GLN HE22 1 1
18 30758 1 1 109 GLN HG2 H -1.098 13.635 -1.775 1.00 . A A . 109 GLN HG2 1 1
18 30759 1 1 109 GLN HG3 H -0.435 13.771 -3.403 1.00 . A A . 109 GLN HG3 1 1
18 30760 1 1 109 GLN N N 1.050 10.516 -0.772 1.00 . A A . 109 GLN N 1 1
18 30761 1 1 109 GLN NE2 N -3.261 12.479 -2.418 1.00 . A A . 109 GLN NE2 1 1
18 30762 1 1 109 GLN O O -2.171 11.534 0.093 1.00 . A A . 109 GLN O 1 1
18 30763 1 1 109 GLN OE1 O -2.478 12.728 -4.507 1.00 . A A . 109 GLN OE1 1 1
18 30764 1 1 110 GLY C C -3.738 8.733 -1.872 1.00 . A A . 110 GLY C 1 1
18 30765 1 1 110 GLY CA C -2.870 8.983 -0.655 1.00 . A A . 110 GLY CA 1 1
18 30766 1 1 110 GLY H H -0.947 9.168 -1.523 1.00 . A A . 110 GLY H 1 1
18 30767 1 1 110 GLY HA2 H -2.651 8.037 -0.182 1.00 . A A . 110 GLY HA2 1 1
18 30768 1 1 110 GLY HA3 H -3.415 9.603 0.041 1.00 . A A . 110 GLY HA3 1 1
18 30769 1 1 110 GLY N N -1.620 9.640 -0.989 1.00 . A A . 110 GLY N 1 1
18 30770 1 1 110 GLY O O -3.641 9.447 -2.870 1.00 . A A . 110 GLY O 1 1
18 30771 1 1 111 THR C C -6.743 6.694 -2.363 1.00 . A A . 111 THR C 1 1
18 30772 1 1 111 THR CA C -5.482 7.372 -2.889 1.00 . A A . 111 THR CA 1 1
18 30773 1 1 111 THR CB C -4.767 6.456 -3.886 1.00 . A A . 111 THR CB 1 1
18 30774 1 1 111 THR CG2 C -4.047 5.298 -3.228 1.00 . A A . 111 THR CG2 1 1
18 30775 1 1 111 THR H H -4.622 7.185 -0.965 1.00 . A A . 111 THR H 1 1
18 30776 1 1 111 THR HA H -5.761 8.288 -3.390 1.00 . A A . 111 THR HA 1 1
18 30777 1 1 111 THR HB H -4.032 7.035 -4.428 1.00 . A A . 111 THR HB 1 1
18 30778 1 1 111 THR HG1 H -6.253 5.279 -4.382 1.00 . A A . 111 THR HG1 1 1
18 30779 1 1 111 THR HG21 H -3.677 4.625 -3.989 1.00 . A A . 111 THR HG21 1 1
18 30780 1 1 111 THR HG22 H -4.731 4.768 -2.582 1.00 . A A . 111 THR HG22 1 1
18 30781 1 1 111 THR HG23 H -3.218 5.673 -2.647 1.00 . A A . 111 THR HG23 1 1
18 30782 1 1 111 THR N N -4.590 7.716 -1.789 1.00 . A A . 111 THR N 1 1
18 30783 1 1 111 THR O O -6.704 5.543 -1.933 1.00 . A A . 111 THR O 1 1
18 30784 1 1 111 THR OG1 O -5.685 5.916 -4.821 1.00 . A A . 111 THR OG1 1 1
18 30785 1 1 112 GLN C C -9.524 5.635 -2.691 1.00 . A A . 112 GLN C 1 1
18 30786 1 1 112 GLN CA C -9.122 6.874 -1.903 1.00 . A A . 112 GLN CA 1 1
18 30787 1 1 112 GLN CB C -10.222 7.946 -1.965 1.00 . A A . 112 GLN CB 1 1
18 30788 1 1 112 GLN CD C -12.281 7.296 -0.658 1.00 . A A . 112 GLN CD 1 1
18 30789 1 1 112 GLN CG C -11.649 7.410 -2.027 1.00 . A A . 112 GLN CG 1 1
18 30790 1 1 112 GLN H H -7.830 8.331 -2.737 1.00 . A A . 112 GLN H 1 1
18 30791 1 1 112 GLN HA H -8.974 6.589 -0.874 1.00 . A A . 112 GLN HA 1 1
18 30792 1 1 112 GLN HB2 H -10.142 8.565 -1.085 1.00 . A A . 112 GLN HB2 1 1
18 30793 1 1 112 GLN HB3 H -10.057 8.558 -2.832 1.00 . A A . 112 GLN HB3 1 1
18 30794 1 1 112 GLN HE21 H -10.575 6.616 0.096 1.00 . A A . 112 GLN HE21 1 1
18 30795 1 1 112 GLN HE22 H -11.878 6.769 1.208 1.00 . A A . 112 GLN HE22 1 1
18 30796 1 1 112 GLN HG2 H -12.245 8.082 -2.625 1.00 . A A . 112 GLN HG2 1 1
18 30797 1 1 112 GLN HG3 H -11.642 6.434 -2.487 1.00 . A A . 112 GLN HG3 1 1
18 30798 1 1 112 GLN N N -7.858 7.415 -2.389 1.00 . A A . 112 GLN N 1 1
18 30799 1 1 112 GLN NE2 N -11.500 6.847 0.314 1.00 . A A . 112 GLN NE2 1 1
18 30800 1 1 112 GLN O O -9.333 5.563 -3.905 1.00 . A A . 112 GLN O 1 1
18 30801 1 1 112 GLN OE1 O -13.458 7.610 -0.475 1.00 . A A . 112 GLN OE1 1 1
18 30802 1 1 113 VAL C C -12.019 3.232 -2.380 1.00 . A A . 113 VAL C 1 1
18 30803 1 1 113 VAL CA C -10.521 3.422 -2.592 1.00 . A A . 113 VAL CA 1 1
18 30804 1 1 113 VAL CB C -9.756 2.231 -1.985 1.00 . A A . 113 VAL CB 1 1
18 30805 1 1 113 VAL CG1 C -10.400 0.904 -2.367 1.00 . A A . 113 VAL CG1 1 1
18 30806 1 1 113 VAL CG2 C -8.297 2.263 -2.413 1.00 . A A . 113 VAL CG2 1 1
18 30807 1 1 113 VAL H H -10.206 4.784 -1.016 1.00 . A A . 113 VAL H 1 1
18 30808 1 1 113 VAL HA H -10.310 3.466 -3.650 1.00 . A A . 113 VAL HA 1 1
18 30809 1 1 113 VAL HB H -9.792 2.332 -0.910 1.00 . A A . 113 VAL HB 1 1
18 30810 1 1 113 VAL HG11 H -11.076 0.593 -1.583 1.00 . A A . 113 VAL HG11 1 1
18 30811 1 1 113 VAL HG12 H -9.633 0.156 -2.498 1.00 . A A . 113 VAL HG12 1 1
18 30812 1 1 113 VAL HG13 H -10.949 1.022 -3.289 1.00 . A A . 113 VAL HG13 1 1
18 30813 1 1 113 VAL HG21 H -7.833 3.165 -2.043 1.00 . A A . 113 VAL HG21 1 1
18 30814 1 1 113 VAL HG22 H -8.238 2.244 -3.491 1.00 . A A . 113 VAL HG22 1 1
18 30815 1 1 113 VAL HG23 H -7.784 1.402 -2.010 1.00 . A A . 113 VAL HG23 1 1
18 30816 1 1 113 VAL N N -10.083 4.663 -1.983 1.00 . A A . 113 VAL N 1 1
18 30817 1 1 113 VAL O O -12.439 2.620 -1.402 1.00 . A A . 113 VAL O 1 1
18 30818 1 1 114 THR C C -14.752 2.282 -3.609 1.00 . A A . 114 THR C 1 1
18 30819 1 1 114 THR CA C -14.268 3.669 -3.200 1.00 . A A . 114 THR CA 1 1
18 30820 1 1 114 THR CB C -14.933 4.730 -4.078 1.00 . A A . 114 THR CB 1 1
18 30821 1 1 114 THR CG2 C -16.443 4.733 -3.973 1.00 . A A . 114 THR CG2 1 1
18 30822 1 1 114 THR H H -12.421 4.256 -4.050 1.00 . A A . 114 THR H 1 1
18 30823 1 1 114 THR HA H -14.545 3.843 -2.171 1.00 . A A . 114 THR HA 1 1
18 30824 1 1 114 THR HB H -14.674 4.543 -5.110 1.00 . A A . 114 THR HB 1 1
18 30825 1 1 114 THR HG1 H -14.125 6.460 -4.512 1.00 . A A . 114 THR HG1 1 1
18 30826 1 1 114 THR HG21 H -16.735 4.463 -2.969 1.00 . A A . 114 THR HG21 1 1
18 30827 1 1 114 THR HG22 H -16.854 4.019 -4.671 1.00 . A A . 114 THR HG22 1 1
18 30828 1 1 114 THR HG23 H -16.818 5.719 -4.204 1.00 . A A . 114 THR HG23 1 1
18 30829 1 1 114 THR N N -12.817 3.771 -3.296 1.00 . A A . 114 THR N 1 1
18 30830 1 1 114 THR O O -14.344 1.749 -4.641 1.00 . A A . 114 THR O 1 1
18 30831 1 1 114 THR OG1 O -14.476 6.025 -3.732 1.00 . A A . 114 THR OG1 1 1
18 30832 1 1 115 VAL C C -17.632 0.314 -2.612 1.00 . A A . 115 VAL C 1 1
18 30833 1 1 115 VAL CA C -16.180 0.389 -3.067 1.00 . A A . 115 VAL CA 1 1
18 30834 1 1 115 VAL CB C -15.378 -0.736 -2.374 1.00 . A A . 115 VAL CB 1 1
18 30835 1 1 115 VAL CG1 C -15.208 -1.921 -3.311 1.00 . A A . 115 VAL CG1 1 1
18 30836 1 1 115 VAL CG2 C -14.022 -0.233 -1.894 1.00 . A A . 115 VAL CG2 1 1
18 30837 1 1 115 VAL H H -15.922 2.183 -1.991 1.00 . A A . 115 VAL H 1 1
18 30838 1 1 115 VAL HA H -16.140 0.227 -4.135 1.00 . A A . 115 VAL HA 1 1
18 30839 1 1 115 VAL HB H -15.939 -1.070 -1.513 1.00 . A A . 115 VAL HB 1 1
18 30840 1 1 115 VAL HG11 H -14.299 -2.448 -3.064 1.00 . A A . 115 VAL HG11 1 1
18 30841 1 1 115 VAL HG12 H -15.154 -1.569 -4.331 1.00 . A A . 115 VAL HG12 1 1
18 30842 1 1 115 VAL HG13 H -16.051 -2.588 -3.205 1.00 . A A . 115 VAL HG13 1 1
18 30843 1 1 115 VAL HG21 H -14.157 0.665 -1.310 1.00 . A A . 115 VAL HG21 1 1
18 30844 1 1 115 VAL HG22 H -13.397 -0.016 -2.747 1.00 . A A . 115 VAL HG22 1 1
18 30845 1 1 115 VAL HG23 H -13.552 -0.991 -1.286 1.00 . A A . 115 VAL HG23 1 1
18 30846 1 1 115 VAL N N -15.631 1.707 -2.794 1.00 . A A . 115 VAL N 1 1
18 30847 1 1 115 VAL O O -18.063 1.073 -1.743 1.00 . A A . 115 VAL O 1 1
18 30848 1 1 116 SER C C -20.452 -1.771 -3.832 1.00 . A A . 116 SER C 1 1
18 30849 1 1 116 SER CA C -19.789 -0.787 -2.873 1.00 . A A . 116 SER CA 1 1
18 30850 1 1 116 SER CB C -20.528 0.554 -2.915 1.00 . A A . 116 SER CB 1 1
18 30851 1 1 116 SER H H -17.970 -1.172 -3.889 1.00 . A A . 116 SER H 1 1
18 30852 1 1 116 SER HA H -19.843 -1.186 -1.872 1.00 . A A . 116 SER HA 1 1
18 30853 1 1 116 SER HB2 H -20.022 1.220 -3.597 1.00 . A A . 116 SER HB2 1 1
18 30854 1 1 116 SER HB3 H -21.541 0.394 -3.254 1.00 . A A . 116 SER HB3 1 1
18 30855 1 1 116 SER HG H -19.882 1.829 -1.576 1.00 . A A . 116 SER HG 1 1
18 30856 1 1 116 SER N N -18.379 -0.603 -3.207 1.00 . A A . 116 SER N 1 1
18 30857 1 1 116 SER O O -19.870 -2.151 -4.848 1.00 . A A . 116 SER O 1 1
18 30858 1 1 116 SER OG O -20.565 1.157 -1.633 1.00 . A A . 116 SER OG 1 1
18 30859 1 1 117 SER C C -22.704 -2.523 -5.708 1.00 . A A . 117 SER C 1 1
18 30860 1 1 117 SER CA C -22.418 -3.118 -4.333 1.00 . A A . 117 SER CA 1 1
18 30861 1 1 117 SER CB C -23.732 -3.505 -3.651 1.00 . A A . 117 SER CB 1 1
18 30862 1 1 117 SER H H -22.085 -1.838 -2.680 1.00 . A A . 117 SER H 1 1
18 30863 1 1 117 SER HA H -21.813 -4.004 -4.456 1.00 . A A . 117 SER HA 1 1
18 30864 1 1 117 SER HB2 H -24.190 -2.623 -3.230 1.00 . A A . 117 SER HB2 1 1
18 30865 1 1 117 SER HB3 H -24.398 -3.944 -4.379 1.00 . A A . 117 SER HB3 1 1
18 30866 1 1 117 SER HG H -22.758 -4.164 -2.084 1.00 . A A . 117 SER HG 1 1
18 30867 1 1 117 SER N N -21.674 -2.178 -3.502 1.00 . A A . 117 SER N 1 1
18 30868 1 1 117 SER O O -22.328 -1.354 -5.935 1.00 . A A . 117 SER O 1 1
18 30869 1 1 117 SER OXT O -23.301 -3.231 -6.546 1.00 . A A . 117 SER OXT 1 1
18 30870 1 1 117 SER OG O -23.510 -4.443 -2.612 1.00 . A A . 117 SER OG 1 1
19 30871 1 1 1 GLN C C 14.490 12.181 -0.048 1.00 . A A . 1 GLN C 1 1
19 30872 1 1 1 GLN CA C 15.329 13.169 0.754 1.00 . A A . 1 GLN CA 1 1
19 30873 1 1 1 GLN CB C 14.426 14.199 1.436 1.00 . A A . 1 GLN CB 1 1
19 30874 1 1 1 GLN CD C 14.722 14.703 3.894 1.00 . A A . 1 GLN CD 1 1
19 30875 1 1 1 GLN CG C 14.046 13.825 2.859 1.00 . A A . 1 GLN CG 1 1
19 30876 1 1 1 GLN H1 H 16.973 13.192 -0.482 1.00 . A A . 1 GLN H1 1 1
19 30877 1 1 1 GLN H2 H 16.765 14.613 0.458 1.00 . A A . 1 GLN H2 1 1
19 30878 1 1 1 GLN H3 H 15.753 14.321 -0.897 1.00 . A A . 1 GLN H3 1 1
19 30879 1 1 1 GLN HA H 15.885 12.630 1.506 1.00 . A A . 1 GLN HA 1 1
19 30880 1 1 1 GLN HB2 H 14.938 15.149 1.460 1.00 . A A . 1 GLN HB2 1 1
19 30881 1 1 1 GLN HB3 H 13.519 14.302 0.859 1.00 . A A . 1 GLN HB3 1 1
19 30882 1 1 1 GLN HE21 H 13.009 14.891 4.886 1.00 . A A . 1 GLN HE21 1 1
19 30883 1 1 1 GLN HE22 H 14.365 15.720 5.565 1.00 . A A . 1 GLN HE22 1 1
19 30884 1 1 1 GLN HG2 H 12.976 13.923 2.970 1.00 . A A . 1 GLN HG2 1 1
19 30885 1 1 1 GLN HG3 H 14.332 12.798 3.037 1.00 . A A . 1 GLN HG3 1 1
19 30886 1 1 1 GLN N N 16.292 13.889 -0.120 1.00 . A A . 1 GLN N 1 1
19 30887 1 1 1 GLN NE2 N 13.955 15.150 4.882 1.00 . A A . 1 GLN NE2 1 1
19 30888 1 1 1 GLN O O 14.749 11.944 -1.228 1.00 . A A . 1 GLN O 1 1
19 30889 1 1 1 GLN OE1 O 15.919 14.976 3.808 1.00 . A A . 1 GLN OE1 1 1
19 30890 1 1 2 VAL C C 11.189 11.193 -0.181 1.00 . A A . 2 VAL C 1 1
19 30891 1 1 2 VAL CA C 12.604 10.641 -0.051 1.00 . A A . 2 VAL CA 1 1
19 30892 1 1 2 VAL CB C 12.553 9.297 0.714 1.00 . A A . 2 VAL CB 1 1
19 30893 1 1 2 VAL CG1 C 13.237 8.199 -0.085 1.00 . A A . 2 VAL CG1 1 1
19 30894 1 1 2 VAL CG2 C 13.183 9.425 2.096 1.00 . A A . 2 VAL CG2 1 1
19 30895 1 1 2 VAL H H 13.326 11.834 1.540 1.00 . A A . 2 VAL H 1 1
19 30896 1 1 2 VAL HA H 12.996 10.453 -1.041 1.00 . A A . 2 VAL HA 1 1
19 30897 1 1 2 VAL HB H 11.517 9.020 0.842 1.00 . A A . 2 VAL HB 1 1
19 30898 1 1 2 VAL HG11 H 12.865 8.206 -1.099 1.00 . A A . 2 VAL HG11 1 1
19 30899 1 1 2 VAL HG12 H 13.030 7.241 0.368 1.00 . A A . 2 VAL HG12 1 1
19 30900 1 1 2 VAL HG13 H 14.304 8.371 -0.093 1.00 . A A . 2 VAL HG13 1 1
19 30901 1 1 2 VAL HG21 H 13.235 8.451 2.559 1.00 . A A . 2 VAL HG21 1 1
19 30902 1 1 2 VAL HG22 H 12.581 10.082 2.706 1.00 . A A . 2 VAL HG22 1 1
19 30903 1 1 2 VAL HG23 H 14.178 9.833 2.001 1.00 . A A . 2 VAL HG23 1 1
19 30904 1 1 2 VAL N N 13.483 11.606 0.601 1.00 . A A . 2 VAL N 1 1
19 30905 1 1 2 VAL O O 10.786 12.082 0.570 1.00 . A A . 2 VAL O 1 1
19 30906 1 1 3 GLN C C 8.222 9.956 -1.927 1.00 . A A . 3 GLN C 1 1
19 30907 1 1 3 GLN CA C 9.066 11.096 -1.367 1.00 . A A . 3 GLN CA 1 1
19 30908 1 1 3 GLN CB C 9.038 12.286 -2.327 1.00 . A A . 3 GLN CB 1 1
19 30909 1 1 3 GLN CD C 10.777 13.120 -3.959 1.00 . A A . 3 GLN CD 1 1
19 30910 1 1 3 GLN CG C 9.772 12.032 -3.633 1.00 . A A . 3 GLN CG 1 1
19 30911 1 1 3 GLN H H 10.815 9.953 -1.704 1.00 . A A . 3 GLN H 1 1
19 30912 1 1 3 GLN HA H 8.652 11.400 -0.417 1.00 . A A . 3 GLN HA 1 1
19 30913 1 1 3 GLN HB2 H 8.010 12.524 -2.557 1.00 . A A . 3 GLN HB2 1 1
19 30914 1 1 3 GLN HB3 H 9.494 13.135 -1.840 1.00 . A A . 3 GLN HB3 1 1
19 30915 1 1 3 GLN HE21 H 9.322 14.297 -4.631 1.00 . A A . 3 GLN HE21 1 1
19 30916 1 1 3 GLN HE22 H 10.916 14.958 -4.706 1.00 . A A . 3 GLN HE22 1 1
19 30917 1 1 3 GLN HG2 H 10.296 11.091 -3.560 1.00 . A A . 3 GLN HG2 1 1
19 30918 1 1 3 GLN HG3 H 9.048 11.980 -4.433 1.00 . A A . 3 GLN HG3 1 1
19 30919 1 1 3 GLN N N 10.438 10.659 -1.139 1.00 . A A . 3 GLN N 1 1
19 30920 1 1 3 GLN NE2 N 10.289 14.238 -4.485 1.00 . A A . 3 GLN NE2 1 1
19 30921 1 1 3 GLN O O 8.683 9.185 -2.768 1.00 . A A . 3 GLN O 1 1
19 30922 1 1 3 GLN OE1 O 11.978 12.958 -3.741 1.00 . A A . 3 GLN OE1 1 1
19 30923 1 1 4 LEU C C 4.886 9.389 -2.649 1.00 . A A . 4 LEU C 1 1
19 30924 1 1 4 LEU CA C 6.080 8.802 -1.902 1.00 . A A . 4 LEU CA 1 1
19 30925 1 1 4 LEU CB C 5.595 7.973 -0.710 1.00 . A A . 4 LEU CB 1 1
19 30926 1 1 4 LEU CD1 C 7.210 7.754 1.201 1.00 . A A . 4 LEU CD1 1 1
19 30927 1 1 4 LEU CD2 C 6.096 5.717 0.267 1.00 . A A . 4 LEU CD2 1 1
19 30928 1 1 4 LEU CG C 6.663 7.092 -0.056 1.00 . A A . 4 LEU CG 1 1
19 30929 1 1 4 LEU H H 6.677 10.495 -0.779 1.00 . A A . 4 LEU H 1 1
19 30930 1 1 4 LEU HA H 6.628 8.159 -2.574 1.00 . A A . 4 LEU HA 1 1
19 30931 1 1 4 LEU HB2 H 5.208 8.651 0.037 1.00 . A A . 4 LEU HB2 1 1
19 30932 1 1 4 LEU HB3 H 4.790 7.337 -1.046 1.00 . A A . 4 LEU HB3 1 1
19 30933 1 1 4 LEU HD11 H 6.805 7.263 2.074 1.00 . A A . 4 LEU HD11 1 1
19 30934 1 1 4 LEU HD12 H 6.927 8.797 1.212 1.00 . A A . 4 LEU HD12 1 1
19 30935 1 1 4 LEU HD13 H 8.287 7.674 1.211 1.00 . A A . 4 LEU HD13 1 1
19 30936 1 1 4 LEU HD21 H 6.859 4.968 0.115 1.00 . A A . 4 LEU HD21 1 1
19 30937 1 1 4 LEU HD22 H 5.257 5.512 -0.381 1.00 . A A . 4 LEU HD22 1 1
19 30938 1 1 4 LEU HD23 H 5.770 5.695 1.297 1.00 . A A . 4 LEU HD23 1 1
19 30939 1 1 4 LEU HG H 7.484 6.962 -0.746 1.00 . A A . 4 LEU HG 1 1
19 30940 1 1 4 LEU N N 6.986 9.852 -1.451 1.00 . A A . 4 LEU N 1 1
19 30941 1 1 4 LEU O O 4.330 10.410 -2.245 1.00 . A A . 4 LEU O 1 1
19 30942 1 1 5 GLN C C 2.601 7.997 -5.114 1.00 . A A . 5 GLN C 1 1
19 30943 1 1 5 GLN CA C 3.368 9.187 -4.545 1.00 . A A . 5 GLN CA 1 1
19 30944 1 1 5 GLN CB C 3.854 10.088 -5.682 1.00 . A A . 5 GLN CB 1 1
19 30945 1 1 5 GLN CD C 4.885 12.357 -6.098 1.00 . A A . 5 GLN CD 1 1
19 30946 1 1 5 GLN CG C 4.904 11.100 -5.251 1.00 . A A . 5 GLN CG 1 1
19 30947 1 1 5 GLN H H 4.982 7.925 -4.007 1.00 . A A . 5 GLN H 1 1
19 30948 1 1 5 GLN HA H 2.709 9.753 -3.904 1.00 . A A . 5 GLN HA 1 1
19 30949 1 1 5 GLN HB2 H 4.278 9.471 -6.459 1.00 . A A . 5 GLN HB2 1 1
19 30950 1 1 5 GLN HB3 H 3.009 10.628 -6.084 1.00 . A A . 5 GLN HB3 1 1
19 30951 1 1 5 GLN HE21 H 5.737 13.390 -4.628 1.00 . A A . 5 GLN HE21 1 1
19 30952 1 1 5 GLN HE22 H 5.388 14.281 -6.066 1.00 . A A . 5 GLN HE22 1 1
19 30953 1 1 5 GLN HG2 H 4.720 11.375 -4.223 1.00 . A A . 5 GLN HG2 1 1
19 30954 1 1 5 GLN HG3 H 5.879 10.643 -5.332 1.00 . A A . 5 GLN HG3 1 1
19 30955 1 1 5 GLN N N 4.498 8.734 -3.739 1.00 . A A . 5 GLN N 1 1
19 30956 1 1 5 GLN NE2 N 5.388 13.453 -5.541 1.00 . A A . 5 GLN NE2 1 1
19 30957 1 1 5 GLN O O 3.199 7.055 -5.631 1.00 . A A . 5 GLN O 1 1
19 30958 1 1 5 GLN OE1 O 4.425 12.344 -7.240 1.00 . A A . 5 GLN OE1 1 1
19 30959 1 1 6 GLU C C -0.040 7.262 -6.943 1.00 . A A . 6 GLU C 1 1
19 30960 1 1 6 GLU CA C 0.428 6.966 -5.522 1.00 . A A . 6 GLU CA 1 1
19 30961 1 1 6 GLU CB C -0.793 6.736 -4.613 1.00 . A A . 6 GLU CB 1 1
19 30962 1 1 6 GLU CD C 0.346 7.313 -2.429 1.00 . A A . 6 GLU CD 1 1
19 30963 1 1 6 GLU CG C -0.820 7.595 -3.355 1.00 . A A . 6 GLU CG 1 1
19 30964 1 1 6 GLU H H 0.857 8.826 -4.595 1.00 . A A . 6 GLU H 1 1
19 30965 1 1 6 GLU HA H 1.023 6.064 -5.538 1.00 . A A . 6 GLU HA 1 1
19 30966 1 1 6 GLU HB2 H -1.690 6.945 -5.177 1.00 . A A . 6 GLU HB2 1 1
19 30967 1 1 6 GLU HB3 H -0.807 5.699 -4.311 1.00 . A A . 6 GLU HB3 1 1
19 30968 1 1 6 GLU HG2 H -0.791 8.635 -3.642 1.00 . A A . 6 GLU HG2 1 1
19 30969 1 1 6 GLU HG3 H -1.739 7.397 -2.822 1.00 . A A . 6 GLU HG3 1 1
19 30970 1 1 6 GLU N N 1.275 8.046 -5.016 1.00 . A A . 6 GLU N 1 1
19 30971 1 1 6 GLU O O 0.031 8.400 -7.407 1.00 . A A . 6 GLU O 1 1
19 30972 1 1 6 GLU OE1 O 0.290 6.306 -1.694 1.00 . A A . 6 GLU OE1 1 1
19 30973 1 1 6 GLU OE2 O 1.315 8.102 -2.437 1.00 . A A . 6 GLU OE2 1 1
19 30974 1 1 7 SER C C -1.853 5.185 -9.416 1.00 . A A . 7 SER C 1 1
19 30975 1 1 7 SER CA C -1.003 6.382 -8.998 1.00 . A A . 7 SER CA 1 1
19 30976 1 1 7 SER CB C 0.174 6.547 -9.960 1.00 . A A . 7 SER CB 1 1
19 30977 1 1 7 SER H H -0.554 5.344 -7.207 1.00 . A A . 7 SER H 1 1
19 30978 1 1 7 SER HA H -1.614 7.271 -9.036 1.00 . A A . 7 SER HA 1 1
19 30979 1 1 7 SER HB2 H 0.686 7.472 -9.743 1.00 . A A . 7 SER HB2 1 1
19 30980 1 1 7 SER HB3 H 0.857 5.720 -9.835 1.00 . A A . 7 SER HB3 1 1
19 30981 1 1 7 SER HG H -0.869 7.313 -11.431 1.00 . A A . 7 SER HG 1 1
19 30982 1 1 7 SER N N -0.522 6.229 -7.630 1.00 . A A . 7 SER N 1 1
19 30983 1 1 7 SER O O -1.374 4.051 -9.446 1.00 . A A . 7 SER O 1 1
19 30984 1 1 7 SER OG O -0.266 6.576 -11.307 1.00 . A A . 7 SER OG 1 1
19 30985 1 1 8 GLY C C -5.224 4.253 -9.254 1.00 . A A . 8 GLY C 1 1
19 30986 1 1 8 GLY CA C -4.012 4.384 -10.157 1.00 . A A . 8 GLY CA 1 1
19 30987 1 1 8 GLY H H -3.439 6.372 -9.700 1.00 . A A . 8 GLY H 1 1
19 30988 1 1 8 GLY HA2 H -4.347 4.586 -11.163 1.00 . A A . 8 GLY HA2 1 1
19 30989 1 1 8 GLY HA3 H -3.471 3.449 -10.151 1.00 . A A . 8 GLY HA3 1 1
19 30990 1 1 8 GLY N N -3.115 5.448 -9.741 1.00 . A A . 8 GLY N 1 1
19 30991 1 1 8 GLY O O -6.328 3.976 -9.723 1.00 . A A . 8 GLY O 1 1
19 30992 1 1 9 GLY C C -7.331 5.128 -7.411 1.00 . A A . 9 GLY C 1 1
19 30993 1 1 9 GLY CA C -6.103 4.342 -7.002 1.00 . A A . 9 GLY CA 1 1
19 30994 1 1 9 GLY H H -4.122 4.660 -7.639 1.00 . A A . 9 GLY H 1 1
19 30995 1 1 9 GLY HA2 H -6.374 3.303 -6.904 1.00 . A A . 9 GLY HA2 1 1
19 30996 1 1 9 GLY HA3 H -5.763 4.703 -6.044 1.00 . A A . 9 GLY HA3 1 1
19 30997 1 1 9 GLY N N -5.018 4.448 -7.954 1.00 . A A . 9 GLY N 1 1
19 30998 1 1 9 GLY O O -7.229 6.250 -7.906 1.00 . A A . 9 GLY O 1 1
19 30999 1 1 10 GLY C C -10.945 4.317 -7.198 1.00 . A A . 10 GLY C 1 1
19 31000 1 1 10 GLY CA C -9.742 5.172 -7.540 1.00 . A A . 10 GLY CA 1 1
19 31001 1 1 10 GLY H H -8.495 3.637 -6.797 1.00 . A A . 10 GLY H 1 1
19 31002 1 1 10 GLY HA2 H -9.814 6.106 -7.003 1.00 . A A . 10 GLY HA2 1 1
19 31003 1 1 10 GLY HA3 H -9.751 5.377 -8.600 1.00 . A A . 10 GLY HA3 1 1
19 31004 1 1 10 GLY N N -8.491 4.528 -7.196 1.00 . A A . 10 GLY N 1 1
19 31005 1 1 10 GLY O O -10.835 3.344 -6.451 1.00 . A A . 10 GLY O 1 1
19 31006 1 1 11 LEU C C -13.324 2.597 -8.147 1.00 . A A . 11 LEU C 1 1
19 31007 1 1 11 LEU CA C -13.332 3.972 -7.489 1.00 . A A . 11 LEU CA 1 1
19 31008 1 1 11 LEU CB C -14.513 4.788 -7.999 1.00 . A A . 11 LEU CB 1 1
19 31009 1 1 11 LEU CD1 C -14.175 7.198 -8.594 1.00 . A A . 11 LEU CD1 1 1
19 31010 1 1 11 LEU CD2 C -15.887 6.563 -6.882 1.00 . A A . 11 LEU CD2 1 1
19 31011 1 1 11 LEU CG C -14.532 6.222 -7.484 1.00 . A A . 11 LEU CG 1 1
19 31012 1 1 11 LEU H H -12.118 5.477 -8.307 1.00 . A A . 11 LEU H 1 1
19 31013 1 1 11 LEU HA H -13.426 3.861 -6.426 1.00 . A A . 11 LEU HA 1 1
19 31014 1 1 11 LEU HB2 H -14.476 4.807 -9.080 1.00 . A A . 11 LEU HB2 1 1
19 31015 1 1 11 LEU HB3 H -15.426 4.302 -7.691 1.00 . A A . 11 LEU HB3 1 1
19 31016 1 1 11 LEU HD11 H -14.444 8.200 -8.293 1.00 . A A . 11 LEU HD11 1 1
19 31017 1 1 11 LEU HD12 H -14.714 6.935 -9.492 1.00 . A A . 11 LEU HD12 1 1
19 31018 1 1 11 LEU HD13 H -13.113 7.153 -8.786 1.00 . A A . 11 LEU HD13 1 1
19 31019 1 1 11 LEU HD21 H -16.598 6.745 -7.674 1.00 . A A . 11 LEU HD21 1 1
19 31020 1 1 11 LEU HD22 H -15.796 7.448 -6.269 1.00 . A A . 11 LEU HD22 1 1
19 31021 1 1 11 LEU HD23 H -16.229 5.739 -6.274 1.00 . A A . 11 LEU HD23 1 1
19 31022 1 1 11 LEU HG H -13.785 6.309 -6.708 1.00 . A A . 11 LEU HG 1 1
19 31023 1 1 11 LEU N N -12.097 4.690 -7.738 1.00 . A A . 11 LEU N 1 1
19 31024 1 1 11 LEU O O -12.713 2.403 -9.198 1.00 . A A . 11 LEU O 1 1
19 31025 1 1 12 VAL C C -15.119 -0.539 -7.288 1.00 . A A . 12 VAL C 1 1
19 31026 1 1 12 VAL CA C -14.085 0.287 -8.048 1.00 . A A . 12 VAL CA 1 1
19 31027 1 1 12 VAL CB C -12.719 -0.419 -7.976 1.00 . A A . 12 VAL CB 1 1
19 31028 1 1 12 VAL CG1 C -12.217 -0.473 -6.542 1.00 . A A . 12 VAL CG1 1 1
19 31029 1 1 12 VAL CG2 C -12.802 -1.816 -8.575 1.00 . A A . 12 VAL CG2 1 1
19 31030 1 1 12 VAL H H -14.478 1.861 -6.689 1.00 . A A . 12 VAL H 1 1
19 31031 1 1 12 VAL HA H -14.379 0.348 -9.085 1.00 . A A . 12 VAL HA 1 1
19 31032 1 1 12 VAL HB H -12.016 0.156 -8.559 1.00 . A A . 12 VAL HB 1 1
19 31033 1 1 12 VAL HG11 H -12.688 -1.298 -6.027 1.00 . A A . 12 VAL HG11 1 1
19 31034 1 1 12 VAL HG12 H -12.462 0.451 -6.040 1.00 . A A . 12 VAL HG12 1 1
19 31035 1 1 12 VAL HG13 H -11.146 -0.612 -6.540 1.00 . A A . 12 VAL HG13 1 1
19 31036 1 1 12 VAL HG21 H -13.637 -1.865 -9.259 1.00 . A A . 12 VAL HG21 1 1
19 31037 1 1 12 VAL HG22 H -12.941 -2.539 -7.785 1.00 . A A . 12 VAL HG22 1 1
19 31038 1 1 12 VAL HG23 H -11.888 -2.035 -9.107 1.00 . A A . 12 VAL HG23 1 1
19 31039 1 1 12 VAL N N -14.010 1.645 -7.523 1.00 . A A . 12 VAL N 1 1
19 31040 1 1 12 VAL O O -14.898 -0.928 -6.141 1.00 . A A . 12 VAL O 1 1
19 31041 1 1 13 GLN C C -16.828 -2.947 -6.884 1.00 . A A . 13 GLN C 1 1
19 31042 1 1 13 GLN CA C -17.320 -1.573 -7.334 1.00 . A A . 13 GLN CA 1 1
19 31043 1 1 13 GLN CB C -18.470 -1.715 -8.333 1.00 . A A . 13 GLN CB 1 1
19 31044 1 1 13 GLN CD C -19.432 -2.938 -10.325 1.00 . A A . 13 GLN CD 1 1
19 31045 1 1 13 GLN CG C -18.251 -2.793 -9.385 1.00 . A A . 13 GLN CG 1 1
19 31046 1 1 13 GLN H H -16.370 -0.463 -8.846 1.00 . A A . 13 GLN H 1 1
19 31047 1 1 13 GLN HA H -17.675 -1.033 -6.469 1.00 . A A . 13 GLN HA 1 1
19 31048 1 1 13 GLN HB2 H -19.367 -1.947 -7.793 1.00 . A A . 13 GLN HB2 1 1
19 31049 1 1 13 GLN HB3 H -18.603 -0.772 -8.842 1.00 . A A . 13 GLN HB3 1 1
19 31050 1 1 13 GLN HE21 H -19.054 -4.878 -10.543 1.00 . A A . 13 GLN HE21 1 1
19 31051 1 1 13 GLN HE22 H -20.412 -4.274 -11.424 1.00 . A A . 13 GLN HE22 1 1
19 31052 1 1 13 GLN HG2 H -17.378 -2.540 -9.966 1.00 . A A . 13 GLN HG2 1 1
19 31053 1 1 13 GLN HG3 H -18.089 -3.738 -8.886 1.00 . A A . 13 GLN HG3 1 1
19 31054 1 1 13 GLN N N -16.250 -0.800 -7.936 1.00 . A A . 13 GLN N 1 1
19 31055 1 1 13 GLN NE2 N -19.655 -4.153 -10.813 1.00 . A A . 13 GLN NE2 1 1
19 31056 1 1 13 GLN O O -15.800 -3.436 -7.355 1.00 . A A . 13 GLN O 1 1
19 31057 1 1 13 GLN OE1 O -20.137 -1.969 -10.609 1.00 . A A . 13 GLN OE1 1 1
19 31058 1 1 14 ALA C C -16.962 -5.865 -6.579 1.00 . A A . 14 ALA C 1 1
19 31059 1 1 14 ALA CA C -17.220 -4.873 -5.450 1.00 . A A . 14 ALA CA 1 1
19 31060 1 1 14 ALA CB C -18.321 -5.383 -4.533 1.00 . A A . 14 ALA CB 1 1
19 31061 1 1 14 ALA H H -18.373 -3.121 -5.633 1.00 . A A . 14 ALA H 1 1
19 31062 1 1 14 ALA HA H -16.320 -4.766 -4.865 1.00 . A A . 14 ALA HA 1 1
19 31063 1 1 14 ALA HB1 H -18.582 -6.394 -4.806 1.00 . A A . 14 ALA HB1 1 1
19 31064 1 1 14 ALA HB2 H -19.190 -4.748 -4.630 1.00 . A A . 14 ALA HB2 1 1
19 31065 1 1 14 ALA HB3 H -17.975 -5.364 -3.510 1.00 . A A . 14 ALA HB3 1 1
19 31066 1 1 14 ALA N N -17.570 -3.562 -5.969 1.00 . A A . 14 ALA N 1 1
19 31067 1 1 14 ALA O O -17.487 -5.716 -7.683 1.00 . A A . 14 ALA O 1 1
19 31068 1 1 15 GLY C C -14.922 -7.340 -8.389 1.00 . A A . 15 GLY C 1 1
19 31069 1 1 15 GLY CA C -15.829 -7.874 -7.295 1.00 . A A . 15 GLY CA 1 1
19 31070 1 1 15 GLY H H -15.759 -6.935 -5.398 1.00 . A A . 15 GLY H 1 1
19 31071 1 1 15 GLY HA2 H -15.339 -8.705 -6.811 1.00 . A A . 15 GLY HA2 1 1
19 31072 1 1 15 GLY HA3 H -16.748 -8.224 -7.743 1.00 . A A . 15 GLY HA3 1 1
19 31073 1 1 15 GLY N N -16.148 -6.872 -6.295 1.00 . A A . 15 GLY N 1 1
19 31074 1 1 15 GLY O O -14.695 -8.012 -9.395 1.00 . A A . 15 GLY O 1 1
19 31075 1 1 16 GLY C C -12.115 -5.328 -8.651 1.00 . A A . 16 GLY C 1 1
19 31076 1 1 16 GLY CA C -13.519 -5.537 -9.182 1.00 . A A . 16 GLY CA 1 1
19 31077 1 1 16 GLY H H -14.612 -5.640 -7.374 1.00 . A A . 16 GLY H 1 1
19 31078 1 1 16 GLY HA2 H -13.473 -6.185 -10.045 1.00 . A A . 16 GLY HA2 1 1
19 31079 1 1 16 GLY HA3 H -13.925 -4.583 -9.483 1.00 . A A . 16 GLY HA3 1 1
19 31080 1 1 16 GLY N N -14.400 -6.132 -8.195 1.00 . A A . 16 GLY N 1 1
19 31081 1 1 16 GLY O O -11.901 -4.524 -7.744 1.00 . A A . 16 GLY O 1 1
19 31082 1 1 17 SER C C -9.168 -4.614 -9.205 1.00 . A A . 17 SER C 1 1
19 31083 1 1 17 SER CA C -9.770 -5.953 -8.792 1.00 . A A . 17 SER CA 1 1
19 31084 1 1 17 SER CB C -8.962 -7.096 -9.390 1.00 . A A . 17 SER CB 1 1
19 31085 1 1 17 SER H H -11.388 -6.683 -9.929 1.00 . A A . 17 SER H 1 1
19 31086 1 1 17 SER HA H -9.741 -6.031 -7.723 1.00 . A A . 17 SER HA 1 1
19 31087 1 1 17 SER HB2 H -8.810 -6.908 -10.436 1.00 . A A . 17 SER HB2 1 1
19 31088 1 1 17 SER HB3 H -8.010 -7.156 -8.893 1.00 . A A . 17 SER HB3 1 1
19 31089 1 1 17 SER HG H -10.362 -8.383 -9.865 1.00 . A A . 17 SER HG 1 1
19 31090 1 1 17 SER N N -11.157 -6.057 -9.214 1.00 . A A . 17 SER N 1 1
19 31091 1 1 17 SER O O -9.363 -4.155 -10.330 1.00 . A A . 17 SER O 1 1
19 31092 1 1 17 SER OG O -9.635 -8.334 -9.239 1.00 . A A . 17 SER OG 1 1
19 31093 1 1 18 LEU C C -6.349 -2.720 -8.091 1.00 . A A . 18 LEU C 1 1
19 31094 1 1 18 LEU CA C -7.802 -2.710 -8.553 1.00 . A A . 18 LEU CA 1 1
19 31095 1 1 18 LEU CB C -8.566 -1.586 -7.854 1.00 . A A . 18 LEU CB 1 1
19 31096 1 1 18 LEU CD1 C -8.574 0.480 -9.269 1.00 . A A . 18 LEU CD1 1 1
19 31097 1 1 18 LEU CD2 C -8.193 0.658 -6.804 1.00 . A A . 18 LEU CD2 1 1
19 31098 1 1 18 LEU CG C -7.972 -0.193 -8.045 1.00 . A A . 18 LEU CG 1 1
19 31099 1 1 18 LEU H H -8.313 -4.409 -7.408 1.00 . A A . 18 LEU H 1 1
19 31100 1 1 18 LEU HA H -7.827 -2.541 -9.619 1.00 . A A . 18 LEU HA 1 1
19 31101 1 1 18 LEU HB2 H -9.580 -1.580 -8.229 1.00 . A A . 18 LEU HB2 1 1
19 31102 1 1 18 LEU HB3 H -8.593 -1.800 -6.796 1.00 . A A . 18 LEU HB3 1 1
19 31103 1 1 18 LEU HD11 H -8.032 0.173 -10.151 1.00 . A A . 18 LEU HD11 1 1
19 31104 1 1 18 LEU HD12 H -8.505 1.552 -9.160 1.00 . A A . 18 LEU HD12 1 1
19 31105 1 1 18 LEU HD13 H -9.610 0.193 -9.364 1.00 . A A . 18 LEU HD13 1 1
19 31106 1 1 18 LEU HD21 H -9.252 0.776 -6.632 1.00 . A A . 18 LEU HD21 1 1
19 31107 1 1 18 LEU HD22 H -7.741 1.628 -6.948 1.00 . A A . 18 LEU HD22 1 1
19 31108 1 1 18 LEU HD23 H -7.742 0.174 -5.950 1.00 . A A . 18 LEU HD23 1 1
19 31109 1 1 18 LEU HG H -6.908 -0.287 -8.205 1.00 . A A . 18 LEU HG 1 1
19 31110 1 1 18 LEU N N -8.434 -3.993 -8.287 1.00 . A A . 18 LEU N 1 1
19 31111 1 1 18 LEU O O -6.047 -3.135 -6.972 1.00 . A A . 18 LEU O 1 1
19 31112 1 1 19 ARG C C -3.553 -0.800 -8.417 1.00 . A A . 19 ARG C 1 1
19 31113 1 1 19 ARG CA C -4.031 -2.231 -8.641 1.00 . A A . 19 ARG CA 1 1
19 31114 1 1 19 ARG CB C -3.220 -2.876 -9.765 1.00 . A A . 19 ARG CB 1 1
19 31115 1 1 19 ARG CD C -0.885 -2.085 -10.259 1.00 . A A . 19 ARG CD 1 1
19 31116 1 1 19 ARG CG C -1.743 -3.033 -9.437 1.00 . A A . 19 ARG CG 1 1
19 31117 1 1 19 ARG CZ C -0.011 -3.471 -12.098 1.00 . A A . 19 ARG CZ 1 1
19 31118 1 1 19 ARG H H -5.754 -1.953 -9.839 1.00 . A A . 19 ARG H 1 1
19 31119 1 1 19 ARG HA H -3.880 -2.795 -7.734 1.00 . A A . 19 ARG HA 1 1
19 31120 1 1 19 ARG HB2 H -3.627 -3.854 -9.971 1.00 . A A . 19 ARG HB2 1 1
19 31121 1 1 19 ARG HB3 H -3.308 -2.266 -10.650 1.00 . A A . 19 ARG HB3 1 1
19 31122 1 1 19 ARG HD2 H -1.315 -1.095 -10.209 1.00 . A A . 19 ARG HD2 1 1
19 31123 1 1 19 ARG HD3 H 0.110 -2.065 -9.839 1.00 . A A . 19 ARG HD3 1 1
19 31124 1 1 19 ARG HE H -1.367 -2.021 -12.303 1.00 . A A . 19 ARG HE 1 1
19 31125 1 1 19 ARG HG2 H -1.593 -2.821 -8.389 1.00 . A A . 19 ARG HG2 1 1
19 31126 1 1 19 ARG HG3 H -1.444 -4.050 -9.648 1.00 . A A . 19 ARG HG3 1 1
19 31127 1 1 19 ARG HH11 H 0.759 -3.909 -10.280 1.00 . A A . 19 ARG HH11 1 1
19 31128 1 1 19 ARG HH12 H 1.356 -4.871 -11.589 1.00 . A A . 19 ARG HH12 1 1
19 31129 1 1 19 ARG HH21 H -0.581 -3.285 -14.028 1.00 . A A . 19 ARG HH21 1 1
19 31130 1 1 19 ARG HH22 H 0.600 -4.513 -13.718 1.00 . A A . 19 ARG HH22 1 1
19 31131 1 1 19 ARG N N -5.453 -2.267 -8.960 1.00 . A A . 19 ARG N 1 1
19 31132 1 1 19 ARG NE N -0.803 -2.496 -11.658 1.00 . A A . 19 ARG NE 1 1
19 31133 1 1 19 ARG NH1 N 0.765 -4.138 -11.253 1.00 . A A . 19 ARG NH1 1 1
19 31134 1 1 19 ARG NH2 N 0.003 -3.782 -13.387 1.00 . A A . 19 ARG NH2 1 1
19 31135 1 1 19 ARG O O -3.791 0.081 -9.243 1.00 . A A . 19 ARG O 1 1
19 31136 1 1 20 LEU C C -0.820 0.715 -7.000 1.00 . A A . 20 LEU C 1 1
19 31137 1 1 20 LEU CA C -2.341 0.737 -6.976 1.00 . A A . 20 LEU CA 1 1
19 31138 1 1 20 LEU CB C -2.832 1.197 -5.602 1.00 . A A . 20 LEU CB 1 1
19 31139 1 1 20 LEU CD1 C -4.613 1.264 -3.844 1.00 . A A . 20 LEU CD1 1 1
19 31140 1 1 20 LEU CD2 C -5.250 1.193 -6.265 1.00 . A A . 20 LEU CD2 1 1
19 31141 1 1 20 LEU CG C -4.240 0.737 -5.221 1.00 . A A . 20 LEU CG 1 1
19 31142 1 1 20 LEU H H -2.697 -1.323 -6.688 1.00 . A A . 20 LEU H 1 1
19 31143 1 1 20 LEU HA H -2.691 1.430 -7.726 1.00 . A A . 20 LEU HA 1 1
19 31144 1 1 20 LEU HB2 H -2.143 0.831 -4.858 1.00 . A A . 20 LEU HB2 1 1
19 31145 1 1 20 LEU HB3 H -2.814 2.277 -5.582 1.00 . A A . 20 LEU HB3 1 1
19 31146 1 1 20 LEU HD11 H -5.638 1.605 -3.853 1.00 . A A . 20 LEU HD11 1 1
19 31147 1 1 20 LEU HD12 H -3.962 2.087 -3.585 1.00 . A A . 20 LEU HD12 1 1
19 31148 1 1 20 LEU HD13 H -4.502 0.475 -3.115 1.00 . A A . 20 LEU HD13 1 1
19 31149 1 1 20 LEU HD21 H -6.128 1.582 -5.771 1.00 . A A . 20 LEU HD21 1 1
19 31150 1 1 20 LEU HD22 H -5.529 0.355 -6.886 1.00 . A A . 20 LEU HD22 1 1
19 31151 1 1 20 LEU HD23 H -4.811 1.966 -6.879 1.00 . A A . 20 LEU HD23 1 1
19 31152 1 1 20 LEU HG H -4.260 -0.342 -5.182 1.00 . A A . 20 LEU HG 1 1
19 31153 1 1 20 LEU N N -2.866 -0.580 -7.302 1.00 . A A . 20 LEU N 1 1
19 31154 1 1 20 LEU O O -0.197 -0.286 -6.640 1.00 . A A . 20 LEU O 1 1
19 31155 1 1 21 SER C C 1.732 3.159 -6.792 1.00 . A A . 21 SER C 1 1
19 31156 1 1 21 SER CA C 1.219 1.923 -7.520 1.00 . A A . 21 SER CA 1 1
19 31157 1 1 21 SER CB C 1.654 1.974 -8.983 1.00 . A A . 21 SER CB 1 1
19 31158 1 1 21 SER H H -0.781 2.575 -7.714 1.00 . A A . 21 SER H 1 1
19 31159 1 1 21 SER HA H 1.645 1.045 -7.059 1.00 . A A . 21 SER HA 1 1
19 31160 1 1 21 SER HB2 H 1.516 2.975 -9.362 1.00 . A A . 21 SER HB2 1 1
19 31161 1 1 21 SER HB3 H 2.694 1.703 -9.054 1.00 . A A . 21 SER HB3 1 1
19 31162 1 1 21 SER HG H 0.076 1.506 -10.046 1.00 . A A . 21 SER HG 1 1
19 31163 1 1 21 SER N N -0.229 1.817 -7.435 1.00 . A A . 21 SER N 1 1
19 31164 1 1 21 SER O O 1.395 4.287 -7.152 1.00 . A A . 21 SER O 1 1
19 31165 1 1 21 SER OG O 0.892 1.079 -9.774 1.00 . A A . 21 SER OG 1 1
19 31166 1 1 22 CYS C C 4.658 3.944 -5.008 1.00 . A A . 22 CYS C 1 1
19 31167 1 1 22 CYS CA C 3.137 4.044 -5.020 1.00 . A A . 22 CYS CA 1 1
19 31168 1 1 22 CYS CB C 2.590 4.074 -3.589 1.00 . A A . 22 CYS CB 1 1
19 31169 1 1 22 CYS H H 2.807 2.020 -5.547 1.00 . A A . 22 CYS H 1 1
19 31170 1 1 22 CYS HA H 2.859 4.959 -5.518 1.00 . A A . 22 CYS HA 1 1
19 31171 1 1 22 CYS HB2 H 3.102 4.845 -3.034 1.00 . A A . 22 CYS HB2 1 1
19 31172 1 1 22 CYS HB3 H 1.535 4.303 -3.622 1.00 . A A . 22 CYS HB3 1 1
19 31173 1 1 22 CYS N N 2.563 2.942 -5.779 1.00 . A A . 22 CYS N 1 1
19 31174 1 1 22 CYS O O 5.225 2.941 -4.569 1.00 . A A . 22 CYS O 1 1
19 31175 1 1 22 CYS SG S 2.790 2.514 -2.672 1.00 . A A . 22 CYS SG 1 1
19 31176 1 1 23 ALA C C 7.362 5.612 -4.302 1.00 . A A . 23 ALA C 1 1
19 31177 1 1 23 ALA CA C 6.766 5.021 -5.573 1.00 . A A . 23 ALA CA 1 1
19 31178 1 1 23 ALA CB C 7.220 5.815 -6.788 1.00 . A A . 23 ALA CB 1 1
19 31179 1 1 23 ALA H H 4.801 5.749 -5.854 1.00 . A A . 23 ALA H 1 1
19 31180 1 1 23 ALA HA H 7.118 4.006 -5.685 1.00 . A A . 23 ALA HA 1 1
19 31181 1 1 23 ALA HB1 H 6.715 6.770 -6.804 1.00 . A A . 23 ALA HB1 1 1
19 31182 1 1 23 ALA HB2 H 6.980 5.267 -7.687 1.00 . A A . 23 ALA HB2 1 1
19 31183 1 1 23 ALA HB3 H 8.287 5.973 -6.737 1.00 . A A . 23 ALA HB3 1 1
19 31184 1 1 23 ALA N N 5.311 4.986 -5.510 1.00 . A A . 23 ALA N 1 1
19 31185 1 1 23 ALA O O 6.643 6.129 -3.448 1.00 . A A . 23 ALA O 1 1
19 31186 1 1 24 ALA C C 10.836 6.380 -3.366 1.00 . A A . 24 ALA C 1 1
19 31187 1 1 24 ALA CA C 9.386 6.056 -3.023 1.00 . A A . 24 ALA CA 1 1
19 31188 1 1 24 ALA CB C 9.319 5.060 -1.875 1.00 . A A . 24 ALA CB 1 1
19 31189 1 1 24 ALA H H 9.199 5.106 -4.903 1.00 . A A . 24 ALA H 1 1
19 31190 1 1 24 ALA HA H 8.887 6.963 -2.713 1.00 . A A . 24 ALA HA 1 1
19 31191 1 1 24 ALA HB1 H 10.171 5.202 -1.225 1.00 . A A . 24 ALA HB1 1 1
19 31192 1 1 24 ALA HB2 H 9.331 4.055 -2.269 1.00 . A A . 24 ALA HB2 1 1
19 31193 1 1 24 ALA HB3 H 8.409 5.216 -1.315 1.00 . A A . 24 ALA HB3 1 1
19 31194 1 1 24 ALA N N 8.683 5.531 -4.186 1.00 . A A . 24 ALA N 1 1
19 31195 1 1 24 ALA O O 11.764 5.892 -2.720 1.00 . A A . 24 ALA O 1 1
19 31196 1 1 25 SER C C 13.021 8.510 -3.797 1.00 . A A . 25 SER C 1 1
19 31197 1 1 25 SER CA C 12.362 7.594 -4.823 1.00 . A A . 25 SER CA 1 1
19 31198 1 1 25 SER CB C 12.300 8.291 -6.183 1.00 . A A . 25 SER CB 1 1
19 31199 1 1 25 SER H H 10.247 7.561 -4.868 1.00 . A A . 25 SER H 1 1
19 31200 1 1 25 SER HA H 12.953 6.695 -4.916 1.00 . A A . 25 SER HA 1 1
19 31201 1 1 25 SER HB2 H 13.304 8.464 -6.543 1.00 . A A . 25 SER HB2 1 1
19 31202 1 1 25 SER HB3 H 11.770 7.663 -6.883 1.00 . A A . 25 SER HB3 1 1
19 31203 1 1 25 SER HG H 12.272 10.236 -5.944 1.00 . A A . 25 SER HG 1 1
19 31204 1 1 25 SER N N 11.025 7.206 -4.391 1.00 . A A . 25 SER N 1 1
19 31205 1 1 25 SER O O 12.341 9.200 -3.039 1.00 . A A . 25 SER O 1 1
19 31206 1 1 25 SER OG O 11.630 9.536 -6.089 1.00 . A A . 25 SER OG 1 1
19 31207 1 1 26 GLY C C 16.549 8.980 -2.767 1.00 . A A . 26 GLY C 1 1
19 31208 1 1 26 GLY CA C 15.080 9.344 -2.844 1.00 . A A . 26 GLY CA 1 1
19 31209 1 1 26 GLY H H 14.839 7.939 -4.408 1.00 . A A . 26 GLY H 1 1
19 31210 1 1 26 GLY HA2 H 14.991 10.376 -3.152 1.00 . A A . 26 GLY HA2 1 1
19 31211 1 1 26 GLY HA3 H 14.641 9.234 -1.863 1.00 . A A . 26 GLY HA3 1 1
19 31212 1 1 26 GLY N N 14.350 8.510 -3.780 1.00 . A A . 26 GLY N 1 1
19 31213 1 1 26 GLY O O 17.304 9.215 -3.711 1.00 . A A . 26 GLY O 1 1
19 31214 1 1 27 ARG C C 18.481 7.071 -0.246 1.00 . A A . 27 ARG C 1 1
19 31215 1 1 27 ARG CA C 18.346 8.010 -1.443 1.00 . A A . 27 ARG CA 1 1
19 31216 1 1 27 ARG CB C 19.222 9.244 -1.247 1.00 . A A . 27 ARG CB 1 1
19 31217 1 1 27 ARG CD C 20.865 10.391 -2.765 1.00 . A A . 27 ARG CD 1 1
19 31218 1 1 27 ARG CG C 20.575 9.150 -1.936 1.00 . A A . 27 ARG CG 1 1
19 31219 1 1 27 ARG CZ C 22.827 11.796 -3.266 1.00 . A A . 27 ARG CZ 1 1
19 31220 1 1 27 ARG H H 16.308 8.245 -0.923 1.00 . A A . 27 ARG H 1 1
19 31221 1 1 27 ARG HA H 18.670 7.494 -2.328 1.00 . A A . 27 ARG HA 1 1
19 31222 1 1 27 ARG HB2 H 18.700 10.098 -1.644 1.00 . A A . 27 ARG HB2 1 1
19 31223 1 1 27 ARG HB3 H 19.387 9.390 -0.192 1.00 . A A . 27 ARG HB3 1 1
19 31224 1 1 27 ARG HD2 H 20.414 10.272 -3.738 1.00 . A A . 27 ARG HD2 1 1
19 31225 1 1 27 ARG HD3 H 20.430 11.247 -2.270 1.00 . A A . 27 ARG HD3 1 1
19 31226 1 1 27 ARG HE H 22.898 9.859 -2.791 1.00 . A A . 27 ARG HE 1 1
19 31227 1 1 27 ARG HG2 H 21.344 9.043 -1.185 1.00 . A A . 27 ARG HG2 1 1
19 31228 1 1 27 ARG HG3 H 20.580 8.286 -2.584 1.00 . A A . 27 ARG HG3 1 1
19 31229 1 1 27 ARG HH11 H 21.054 12.765 -3.369 1.00 . A A . 27 ARG HH11 1 1
19 31230 1 1 27 ARG HH12 H 22.448 13.730 -3.718 1.00 . A A . 27 ARG HH12 1 1
19 31231 1 1 27 ARG HH21 H 24.735 11.129 -3.251 1.00 . A A . 27 ARG HH21 1 1
19 31232 1 1 27 ARG HH22 H 24.538 12.803 -3.648 1.00 . A A . 27 ARG HH22 1 1
19 31233 1 1 27 ARG N N 16.957 8.406 -1.640 1.00 . A A . 27 ARG N 1 1
19 31234 1 1 27 ARG NE N 22.299 10.620 -2.933 1.00 . A A . 27 ARG NE 1 1
19 31235 1 1 27 ARG NH1 N 22.045 12.850 -3.467 1.00 . A A . 27 ARG NH1 1 1
19 31236 1 1 27 ARG NH2 N 24.141 11.919 -3.400 1.00 . A A . 27 ARG NH2 1 1
19 31237 1 1 27 ARG O O 19.102 7.414 0.760 1.00 . A A . 27 ARG O 1 1
19 31238 1 1 28 THR C C 18.437 3.550 0.189 1.00 . A A . 28 THR C 1 1
19 31239 1 1 28 THR CA C 17.943 4.897 0.711 1.00 . A A . 28 THR CA 1 1
19 31240 1 1 28 THR CB C 16.562 4.737 1.350 1.00 . A A . 28 THR CB 1 1
19 31241 1 1 28 THR CG2 C 16.613 4.576 2.854 1.00 . A A . 28 THR CG2 1 1
19 31242 1 1 28 THR H H 17.410 5.668 -1.188 1.00 . A A . 28 THR H 1 1
19 31243 1 1 28 THR HA H 18.636 5.256 1.457 1.00 . A A . 28 THR HA 1 1
19 31244 1 1 28 THR HB H 16.085 3.859 0.940 1.00 . A A . 28 THR HB 1 1
19 31245 1 1 28 THR HG1 H 15.354 5.760 0.196 1.00 . A A . 28 THR HG1 1 1
19 31246 1 1 28 THR HG21 H 16.563 3.527 3.105 1.00 . A A . 28 THR HG21 1 1
19 31247 1 1 28 THR HG22 H 15.777 5.094 3.301 1.00 . A A . 28 THR HG22 1 1
19 31248 1 1 28 THR HG23 H 17.537 4.992 3.230 1.00 . A A . 28 THR HG23 1 1
19 31249 1 1 28 THR N N 17.892 5.884 -0.362 1.00 . A A . 28 THR N 1 1
19 31250 1 1 28 THR O O 18.943 3.454 -0.929 1.00 . A A . 28 THR O 1 1
19 31251 1 1 28 THR OG1 O 15.745 5.860 1.068 1.00 . A A . 28 THR OG1 1 1
19 31252 1 1 29 GLY C C 19.196 0.355 1.785 1.00 . A A . 29 GLY C 1 1
19 31253 1 1 29 GLY CA C 18.716 1.188 0.613 1.00 . A A . 29 GLY CA 1 1
19 31254 1 1 29 GLY H H 17.874 2.649 1.881 1.00 . A A . 29 GLY H 1 1
19 31255 1 1 29 GLY HA2 H 17.889 0.680 0.141 1.00 . A A . 29 GLY HA2 1 1
19 31256 1 1 29 GLY HA3 H 19.519 1.283 -0.098 1.00 . A A . 29 GLY HA3 1 1
19 31257 1 1 29 GLY N N 18.284 2.513 1.006 1.00 . A A . 29 GLY N 1 1
19 31258 1 1 29 GLY O O 20.175 -0.383 1.672 1.00 . A A . 29 GLY O 1 1
19 31259 1 1 30 SER C C 17.676 -1.087 4.616 1.00 . A A . 30 SER C 1 1
19 31260 1 1 30 SER CA C 18.863 -0.271 4.114 1.00 . A A . 30 SER CA 1 1
19 31261 1 1 30 SER CB C 19.336 0.689 5.205 1.00 . A A . 30 SER CB 1 1
19 31262 1 1 30 SER H H 17.738 1.079 2.940 1.00 . A A . 30 SER H 1 1
19 31263 1 1 30 SER HA H 19.669 -0.943 3.862 1.00 . A A . 30 SER HA 1 1
19 31264 1 1 30 SER HB2 H 20.186 1.248 4.845 1.00 . A A . 30 SER HB2 1 1
19 31265 1 1 30 SER HB3 H 18.535 1.371 5.451 1.00 . A A . 30 SER HB3 1 1
19 31266 1 1 30 SER HG H 20.649 0.122 6.544 1.00 . A A . 30 SER HG 1 1
19 31267 1 1 30 SER N N 18.506 0.474 2.913 1.00 . A A . 30 SER N 1 1
19 31268 1 1 30 SER O O 17.669 -2.315 4.520 1.00 . A A . 30 SER O 1 1
19 31269 1 1 30 SER OG O 19.713 -0.014 6.376 1.00 . A A . 30 SER OG 1 1
19 31270 1 1 31 THR C C 14.242 -0.188 5.425 1.00 . A A . 31 THR C 1 1
19 31271 1 1 31 THR CA C 15.478 -1.052 5.662 1.00 . A A . 31 THR CA 1 1
19 31272 1 1 31 THR CB C 15.632 -1.347 7.154 1.00 . A A . 31 THR CB 1 1
19 31273 1 1 31 THR CG2 C 16.241 -2.703 7.435 1.00 . A A . 31 THR CG2 1 1
19 31274 1 1 31 THR H H 16.738 0.581 5.192 1.00 . A A . 31 THR H 1 1
19 31275 1 1 31 THR HA H 15.357 -1.984 5.130 1.00 . A A . 31 THR HA 1 1
19 31276 1 1 31 THR HB H 14.657 -1.319 7.618 1.00 . A A . 31 THR HB 1 1
19 31277 1 1 31 THR HG1 H 16.553 -0.586 8.706 1.00 . A A . 31 THR HG1 1 1
19 31278 1 1 31 THR HG21 H 17.314 -2.609 7.502 1.00 . A A . 31 THR HG21 1 1
19 31279 1 1 31 THR HG22 H 15.988 -3.384 6.635 1.00 . A A . 31 THR HG22 1 1
19 31280 1 1 31 THR HG23 H 15.854 -3.085 8.368 1.00 . A A . 31 THR HG23 1 1
19 31281 1 1 31 THR N N 16.674 -0.396 5.148 1.00 . A A . 31 THR N 1 1
19 31282 1 1 31 THR O O 13.264 -0.267 6.168 1.00 . A A . 31 THR O 1 1
19 31283 1 1 31 THR OG1 O 16.449 -0.371 7.776 1.00 . A A . 31 THR OG1 1 1
19 31284 1 1 32 TYR C C 12.001 0.727 3.512 1.00 . A A . 32 TYR C 1 1
19 31285 1 1 32 TYR CA C 13.192 1.520 4.041 1.00 . A A . 32 TYR CA 1 1
19 31286 1 1 32 TYR CB C 13.642 2.541 2.995 1.00 . A A . 32 TYR CB 1 1
19 31287 1 1 32 TYR CD1 C 12.883 4.564 4.298 1.00 . A A . 32 TYR CD1 1 1
19 31288 1 1 32 TYR CD2 C 12.331 4.445 1.983 1.00 . A A . 32 TYR CD2 1 1
19 31289 1 1 32 TYR CE1 C 12.243 5.785 4.392 1.00 . A A . 32 TYR CE1 1 1
19 31290 1 1 32 TYR CE2 C 11.690 5.666 2.068 1.00 . A A . 32 TYR CE2 1 1
19 31291 1 1 32 TYR CG C 12.937 3.874 3.094 1.00 . A A . 32 TYR CG 1 1
19 31292 1 1 32 TYR CZ C 11.649 6.332 3.274 1.00 . A A . 32 TYR CZ 1 1
19 31293 1 1 32 TYR H H 15.107 0.655 3.835 1.00 . A A . 32 TYR H 1 1
19 31294 1 1 32 TYR HA H 12.895 2.042 4.935 1.00 . A A . 32 TYR HA 1 1
19 31295 1 1 32 TYR HB2 H 14.699 2.719 3.112 1.00 . A A . 32 TYR HB2 1 1
19 31296 1 1 32 TYR HB3 H 13.458 2.140 2.009 1.00 . A A . 32 TYR HB3 1 1
19 31297 1 1 32 TYR HD1 H 13.349 4.134 5.171 1.00 . A A . 32 TYR HD1 1 1
19 31298 1 1 32 TYR HD2 H 12.365 3.920 1.039 1.00 . A A . 32 TYR HD2 1 1
19 31299 1 1 32 TYR HE1 H 12.211 6.306 5.337 1.00 . A A . 32 TYR HE1 1 1
19 31300 1 1 32 TYR HE2 H 11.225 6.093 1.192 1.00 . A A . 32 TYR HE2 1 1
19 31301 1 1 32 TYR HH H 11.147 8.041 2.550 1.00 . A A . 32 TYR HH 1 1
19 31302 1 1 32 TYR N N 14.298 0.637 4.384 1.00 . A A . 32 TYR N 1 1
19 31303 1 1 32 TYR O O 11.620 0.860 2.349 1.00 . A A . 32 TYR O 1 1
19 31304 1 1 32 TYR OH O 11.013 7.548 3.363 1.00 . A A . 32 TYR OH 1 1
19 31305 1 1 33 ASP C C 9.209 -0.062 3.282 1.00 . A A . 33 ASP C 1 1
19 31306 1 1 33 ASP CA C 10.261 -0.910 3.991 1.00 . A A . 33 ASP CA 1 1
19 31307 1 1 33 ASP CB C 9.648 -1.577 5.224 1.00 . A A . 33 ASP CB 1 1
19 31308 1 1 33 ASP CG C 10.686 -2.272 6.083 1.00 . A A . 33 ASP CG 1 1
19 31309 1 1 33 ASP H H 11.757 -0.159 5.289 1.00 . A A . 33 ASP H 1 1
19 31310 1 1 33 ASP HA H 10.607 -1.675 3.313 1.00 . A A . 33 ASP HA 1 1
19 31311 1 1 33 ASP HB2 H 9.155 -0.828 5.824 1.00 . A A . 33 ASP HB2 1 1
19 31312 1 1 33 ASP HB3 H 8.922 -2.311 4.904 1.00 . A A . 33 ASP HB3 1 1
19 31313 1 1 33 ASP N N 11.412 -0.097 4.374 1.00 . A A . 33 ASP N 1 1
19 31314 1 1 33 ASP O O 9.243 1.166 3.347 1.00 . A A . 33 ASP O 1 1
19 31315 1 1 33 ASP OD1 O 11.771 -2.598 5.556 1.00 . A A . 33 ASP OD1 1 1
19 31316 1 1 33 ASP OD2 O 10.415 -2.490 7.282 1.00 . A A . 33 ASP OD2 1 1
19 31317 1 1 34 MET C C 5.918 -0.819 1.931 1.00 . A A . 34 MET C 1 1
19 31318 1 1 34 MET CA C 7.219 -0.026 1.885 1.00 . A A . 34 MET CA 1 1
19 31319 1 1 34 MET CB C 7.635 0.217 0.433 1.00 . A A . 34 MET CB 1 1
19 31320 1 1 34 MET CE C 8.763 1.424 -2.515 1.00 . A A . 34 MET CE 1 1
19 31321 1 1 34 MET CG C 8.066 1.648 0.157 1.00 . A A . 34 MET CG 1 1
19 31322 1 1 34 MET H H 8.302 -1.703 2.589 1.00 . A A . 34 MET H 1 1
19 31323 1 1 34 MET HA H 7.063 0.925 2.370 1.00 . A A . 34 MET HA 1 1
19 31324 1 1 34 MET HB2 H 8.460 -0.438 0.193 1.00 . A A . 34 MET HB2 1 1
19 31325 1 1 34 MET HB3 H 6.802 -0.016 -0.214 1.00 . A A . 34 MET HB3 1 1
19 31326 1 1 34 MET HE1 H 8.985 0.443 -2.121 1.00 . A A . 34 MET HE1 1 1
19 31327 1 1 34 MET HE2 H 9.667 2.015 -2.537 1.00 . A A . 34 MET HE2 1 1
19 31328 1 1 34 MET HE3 H 8.370 1.329 -3.516 1.00 . A A . 34 MET HE3 1 1
19 31329 1 1 34 MET HG2 H 7.631 2.291 0.907 1.00 . A A . 34 MET HG2 1 1
19 31330 1 1 34 MET HG3 H 9.143 1.703 0.219 1.00 . A A . 34 MET HG3 1 1
19 31331 1 1 34 MET N N 8.277 -0.724 2.605 1.00 . A A . 34 MET N 1 1
19 31332 1 1 34 MET O O 5.884 -1.996 1.572 1.00 . A A . 34 MET O 1 1
19 31333 1 1 34 MET SD S 7.550 2.226 -1.470 1.00 . A A . 34 MET SD 1 1
19 31334 1 1 35 GLY C C 2.398 0.129 2.412 1.00 . A A . 35 GLY C 1 1
19 31335 1 1 35 GLY CA C 3.564 -0.835 2.460 1.00 . A A . 35 GLY CA 1 1
19 31336 1 1 35 GLY H H 4.933 0.770 2.650 1.00 . A A . 35 GLY H 1 1
19 31337 1 1 35 GLY HA2 H 3.477 -1.528 1.637 1.00 . A A . 35 GLY HA2 1 1
19 31338 1 1 35 GLY HA3 H 3.520 -1.387 3.386 1.00 . A A . 35 GLY HA3 1 1
19 31339 1 1 35 GLY N N 4.849 -0.168 2.376 1.00 . A A . 35 GLY N 1 1
19 31340 1 1 35 GLY O O 2.535 1.301 2.763 1.00 . A A . 35 GLY O 1 1
19 31341 1 1 36 TRP C C -0.674 0.510 3.220 1.00 . A A . 36 TRP C 1 1
19 31342 1 1 36 TRP CA C 0.050 0.450 1.884 1.00 . A A . 36 TRP CA 1 1
19 31343 1 1 36 TRP CB C -0.880 -0.105 0.817 1.00 . A A . 36 TRP CB 1 1
19 31344 1 1 36 TRP CD1 C 0.565 -0.865 -1.157 1.00 . A A . 36 TRP CD1 1 1
19 31345 1 1 36 TRP CD2 C -0.622 0.994 -1.546 1.00 . A A . 36 TRP CD2 1 1
19 31346 1 1 36 TRP CE2 C 0.122 0.687 -2.701 1.00 . A A . 36 TRP CE2 1 1
19 31347 1 1 36 TRP CE3 C -1.446 2.123 -1.555 1.00 . A A . 36 TRP CE3 1 1
19 31348 1 1 36 TRP CG C -0.324 -0.011 -0.571 1.00 . A A . 36 TRP CG 1 1
19 31349 1 1 36 TRP CH2 C -0.750 2.568 -3.833 1.00 . A A . 36 TRP CH2 1 1
19 31350 1 1 36 TRP CZ2 C 0.066 1.468 -3.852 1.00 . A A . 36 TRP CZ2 1 1
19 31351 1 1 36 TRP CZ3 C -1.502 2.898 -2.698 1.00 . A A . 36 TRP CZ3 1 1
19 31352 1 1 36 TRP H H 1.195 -1.307 1.711 1.00 . A A . 36 TRP H 1 1
19 31353 1 1 36 TRP HA H 0.346 1.443 1.604 1.00 . A A . 36 TRP HA 1 1
19 31354 1 1 36 TRP HB2 H -1.070 -1.137 1.031 1.00 . A A . 36 TRP HB2 1 1
19 31355 1 1 36 TRP HB3 H -1.807 0.438 0.844 1.00 . A A . 36 TRP HB3 1 1
19 31356 1 1 36 TRP HD1 H 0.985 -1.734 -0.673 1.00 . A A . 36 TRP HD1 1 1
19 31357 1 1 36 TRP HE1 H 1.447 -0.899 -3.063 1.00 . A A . 36 TRP HE1 1 1
19 31358 1 1 36 TRP HE3 H -2.033 2.393 -0.690 1.00 . A A . 36 TRP HE3 1 1
19 31359 1 1 36 TRP HH2 H -0.825 3.202 -4.704 1.00 . A A . 36 TRP HH2 1 1
19 31360 1 1 36 TRP HZ2 H 0.640 1.226 -4.734 1.00 . A A . 36 TRP HZ2 1 1
19 31361 1 1 36 TRP HZ3 H -2.132 3.774 -2.724 1.00 . A A . 36 TRP HZ3 1 1
19 31362 1 1 36 TRP N N 1.245 -0.367 1.976 1.00 . A A . 36 TRP N 1 1
19 31363 1 1 36 TRP NE1 N 0.838 -0.452 -2.439 1.00 . A A . 36 TRP NE1 1 1
19 31364 1 1 36 TRP O O -0.565 -0.399 4.043 1.00 . A A . 36 TRP O 1 1
19 31365 1 1 37 PHE C C -3.573 2.248 4.343 1.00 . A A . 37 PHE C 1 1
19 31366 1 1 37 PHE CA C -2.150 1.795 4.652 1.00 . A A . 37 PHE CA 1 1
19 31367 1 1 37 PHE CB C -1.451 2.855 5.498 1.00 . A A . 37 PHE CB 1 1
19 31368 1 1 37 PHE CD1 C 0.757 1.720 5.874 1.00 . A A . 37 PHE CD1 1 1
19 31369 1 1 37 PHE CD2 C -0.494 2.428 7.777 1.00 . A A . 37 PHE CD2 1 1
19 31370 1 1 37 PHE CE1 C 1.752 1.237 6.704 1.00 . A A . 37 PHE CE1 1 1
19 31371 1 1 37 PHE CE2 C 0.498 1.948 8.612 1.00 . A A . 37 PHE CE2 1 1
19 31372 1 1 37 PHE CG C -0.376 2.319 6.401 1.00 . A A . 37 PHE CG 1 1
19 31373 1 1 37 PHE CZ C 1.623 1.352 8.075 1.00 . A A . 37 PHE CZ 1 1
19 31374 1 1 37 PHE H H -1.447 2.279 2.736 1.00 . A A . 37 PHE H 1 1
19 31375 1 1 37 PHE HA H -2.180 0.861 5.194 1.00 . A A . 37 PHE HA 1 1
19 31376 1 1 37 PHE HB2 H -0.995 3.580 4.843 1.00 . A A . 37 PHE HB2 1 1
19 31377 1 1 37 PHE HB3 H -2.185 3.349 6.107 1.00 . A A . 37 PHE HB3 1 1
19 31378 1 1 37 PHE HD1 H 0.860 1.630 4.803 1.00 . A A . 37 PHE HD1 1 1
19 31379 1 1 37 PHE HD2 H -1.373 2.892 8.199 1.00 . A A . 37 PHE HD2 1 1
19 31380 1 1 37 PHE HE1 H 2.630 0.771 6.281 1.00 . A A . 37 PHE HE1 1 1
19 31381 1 1 37 PHE HE2 H 0.394 2.039 9.683 1.00 . A A . 37 PHE HE2 1 1
19 31382 1 1 37 PHE HZ H 2.399 0.976 8.725 1.00 . A A . 37 PHE HZ 1 1
19 31383 1 1 37 PHE N N -1.408 1.592 3.426 1.00 . A A . 37 PHE N 1 1
19 31384 1 1 37 PHE O O -3.966 2.343 3.180 1.00 . A A . 37 PHE O 1 1
19 31385 1 1 38 ARG C C -6.077 3.984 6.335 1.00 . A A . 38 ARG C 1 1
19 31386 1 1 38 ARG CA C -5.709 2.998 5.232 1.00 . A A . 38 ARG CA 1 1
19 31387 1 1 38 ARG CB C -6.693 1.826 5.237 1.00 . A A . 38 ARG CB 1 1
19 31388 1 1 38 ARG CD C -6.857 -0.641 5.738 1.00 . A A . 38 ARG CD 1 1
19 31389 1 1 38 ARG CG C -6.056 0.455 5.048 1.00 . A A . 38 ARG CG 1 1
19 31390 1 1 38 ARG CZ C -9.105 -0.599 4.723 1.00 . A A . 38 ARG CZ 1 1
19 31391 1 1 38 ARG H H -3.962 2.451 6.289 1.00 . A A . 38 ARG H 1 1
19 31392 1 1 38 ARG HA H -5.778 3.502 4.284 1.00 . A A . 38 ARG HA 1 1
19 31393 1 1 38 ARG HB2 H -7.216 1.828 6.173 1.00 . A A . 38 ARG HB2 1 1
19 31394 1 1 38 ARG HB3 H -7.406 1.976 4.442 1.00 . A A . 38 ARG HB3 1 1
19 31395 1 1 38 ARG HD2 H -6.690 -1.572 5.217 1.00 . A A . 38 ARG HD2 1 1
19 31396 1 1 38 ARG HD3 H -6.509 -0.735 6.757 1.00 . A A . 38 ARG HD3 1 1
19 31397 1 1 38 ARG HE H -8.670 0.027 6.568 1.00 . A A . 38 ARG HE 1 1
19 31398 1 1 38 ARG HG2 H -6.007 0.236 3.993 1.00 . A A . 38 ARG HG2 1 1
19 31399 1 1 38 ARG HG3 H -5.059 0.469 5.460 1.00 . A A . 38 ARG HG3 1 1
19 31400 1 1 38 ARG HH11 H -7.654 -1.326 3.515 1.00 . A A . 38 ARG HH11 1 1
19 31401 1 1 38 ARG HH12 H -9.243 -1.292 2.829 1.00 . A A . 38 ARG HH12 1 1
19 31402 1 1 38 ARG HH21 H -10.762 0.071 5.667 1.00 . A A . 38 ARG HH21 1 1
19 31403 1 1 38 ARG HH22 H -11.008 -0.501 4.051 1.00 . A A . 38 ARG HH22 1 1
19 31404 1 1 38 ARG N N -4.334 2.540 5.389 1.00 . A A . 38 ARG N 1 1
19 31405 1 1 38 ARG NE N -8.292 -0.359 5.750 1.00 . A A . 38 ARG NE 1 1
19 31406 1 1 38 ARG NH1 N -8.628 -1.115 3.597 1.00 . A A . 38 ARG NH1 1 1
19 31407 1 1 38 ARG NH2 N -10.397 -0.320 4.822 1.00 . A A . 38 ARG NH2 1 1
19 31408 1 1 38 ARG O O -5.470 3.984 7.407 1.00 . A A . 38 ARG O 1 1
19 31409 1 1 39 GLN C C -8.976 6.191 6.823 1.00 . A A . 39 GLN C 1 1
19 31410 1 1 39 GLN CA C -7.514 5.813 7.045 1.00 . A A . 39 GLN CA 1 1
19 31411 1 1 39 GLN CB C -6.631 7.062 6.967 1.00 . A A . 39 GLN CB 1 1
19 31412 1 1 39 GLN CD C -6.883 7.823 9.363 1.00 . A A . 39 GLN CD 1 1
19 31413 1 1 39 GLN CG C -5.924 7.389 8.272 1.00 . A A . 39 GLN CG 1 1
19 31414 1 1 39 GLN H H -7.520 4.778 5.197 1.00 . A A . 39 GLN H 1 1
19 31415 1 1 39 GLN HA H -7.415 5.375 8.027 1.00 . A A . 39 GLN HA 1 1
19 31416 1 1 39 GLN HB2 H -5.881 6.910 6.205 1.00 . A A . 39 GLN HB2 1 1
19 31417 1 1 39 GLN HB3 H -7.243 7.908 6.693 1.00 . A A . 39 GLN HB3 1 1
19 31418 1 1 39 GLN HE21 H -5.416 7.785 10.704 1.00 . A A . 39 GLN HE21 1 1
19 31419 1 1 39 GLN HE22 H -6.969 8.246 11.304 1.00 . A A . 39 GLN HE22 1 1
19 31420 1 1 39 GLN HG2 H -5.394 6.511 8.610 1.00 . A A . 39 GLN HG2 1 1
19 31421 1 1 39 GLN HG3 H -5.219 8.187 8.094 1.00 . A A . 39 GLN HG3 1 1
19 31422 1 1 39 GLN N N -7.073 4.824 6.069 1.00 . A A . 39 GLN N 1 1
19 31423 1 1 39 GLN NE2 N -6.371 7.966 10.580 1.00 . A A . 39 GLN NE2 1 1
19 31424 1 1 39 GLN O O -9.318 6.832 5.829 1.00 . A A . 39 GLN O 1 1
19 31425 1 1 39 GLN OE1 O -8.071 8.030 9.114 1.00 . A A . 39 GLN OE1 1 1
19 31426 1 1 40 ALA C C -11.600 7.321 8.516 1.00 . A A . 40 ALA C 1 1
19 31427 1 1 40 ALA CA C -11.256 6.097 7.672 1.00 . A A . 40 ALA CA 1 1
19 31428 1 1 40 ALA CB C -12.079 4.897 8.116 1.00 . A A . 40 ALA CB 1 1
19 31429 1 1 40 ALA H H -9.497 5.291 8.530 1.00 . A A . 40 ALA H 1 1
19 31430 1 1 40 ALA HA H -11.492 6.306 6.639 1.00 . A A . 40 ALA HA 1 1
19 31431 1 1 40 ALA HB1 H -12.389 5.033 9.142 1.00 . A A . 40 ALA HB1 1 1
19 31432 1 1 40 ALA HB2 H -11.482 4.001 8.037 1.00 . A A . 40 ALA HB2 1 1
19 31433 1 1 40 ALA HB3 H -12.951 4.806 7.486 1.00 . A A . 40 ALA HB3 1 1
19 31434 1 1 40 ALA N N -9.832 5.795 7.759 1.00 . A A . 40 ALA N 1 1
19 31435 1 1 40 ALA O O -10.842 7.699 9.409 1.00 . A A . 40 ALA O 1 1
19 31436 1 1 41 PRO C C -13.570 8.822 10.420 1.00 . A A . 41 PRO C 1 1
19 31437 1 1 41 PRO CA C -13.177 9.149 8.991 1.00 . A A . 41 PRO CA 1 1
19 31438 1 1 41 PRO CB C -14.379 9.660 8.195 1.00 . A A . 41 PRO CB 1 1
19 31439 1 1 41 PRO CD C -13.716 7.587 7.197 1.00 . A A . 41 PRO CD 1 1
19 31440 1 1 41 PRO CG C -14.909 8.456 7.495 1.00 . A A . 41 PRO CG 1 1
19 31441 1 1 41 PRO HA H -12.402 9.897 9.010 1.00 . A A . 41 PRO HA 1 1
19 31442 1 1 41 PRO HB2 H -15.110 10.079 8.872 1.00 . A A . 41 PRO HB2 1 1
19 31443 1 1 41 PRO HB3 H -14.056 10.414 7.493 1.00 . A A . 41 PRO HB3 1 1
19 31444 1 1 41 PRO HD2 H -13.981 6.543 7.273 1.00 . A A . 41 PRO HD2 1 1
19 31445 1 1 41 PRO HD3 H -13.324 7.808 6.216 1.00 . A A . 41 PRO HD3 1 1
19 31446 1 1 41 PRO HG2 H -15.602 7.933 8.137 1.00 . A A . 41 PRO HG2 1 1
19 31447 1 1 41 PRO HG3 H -15.396 8.750 6.577 1.00 . A A . 41 PRO HG3 1 1
19 31448 1 1 41 PRO N N -12.749 7.962 8.246 1.00 . A A . 41 PRO N 1 1
19 31449 1 1 41 PRO O O -14.230 7.817 10.683 1.00 . A A . 41 PRO O 1 1
19 31450 1 1 42 GLY C C -12.667 8.240 13.283 1.00 . A A . 42 GLY C 1 1
19 31451 1 1 42 GLY CA C -13.419 9.443 12.744 1.00 . A A . 42 GLY CA 1 1
19 31452 1 1 42 GLY H H -12.592 10.441 11.075 1.00 . A A . 42 GLY H 1 1
19 31453 1 1 42 GLY HA2 H -13.133 10.319 13.308 1.00 . A A . 42 GLY HA2 1 1
19 31454 1 1 42 GLY HA3 H -14.479 9.277 12.865 1.00 . A A . 42 GLY HA3 1 1
19 31455 1 1 42 GLY N N -13.132 9.669 11.345 1.00 . A A . 42 GLY N 1 1
19 31456 1 1 42 GLY O O -12.825 7.872 14.447 1.00 . A A . 42 GLY O 1 1
19 31457 1 1 43 LYS C C -9.588 6.745 12.786 1.00 . A A . 43 LYS C 1 1
19 31458 1 1 43 LYS CA C -11.086 6.449 12.811 1.00 . A A . 43 LYS CA 1 1
19 31459 1 1 43 LYS CB C -11.408 5.313 11.850 1.00 . A A . 43 LYS CB 1 1
19 31460 1 1 43 LYS CD C -12.735 3.300 12.568 1.00 . A A . 43 LYS CD 1 1
19 31461 1 1 43 LYS CE C -12.889 2.455 13.823 1.00 . A A . 43 LYS CE 1 1
19 31462 1 1 43 LYS CG C -11.354 3.931 12.485 1.00 . A A . 43 LYS CG 1 1
19 31463 1 1 43 LYS H H -11.774 7.950 11.504 1.00 . A A . 43 LYS H 1 1
19 31464 1 1 43 LYS HA H -11.377 6.164 13.810 1.00 . A A . 43 LYS HA 1 1
19 31465 1 1 43 LYS HB2 H -12.400 5.471 11.455 1.00 . A A . 43 LYS HB2 1 1
19 31466 1 1 43 LYS HB3 H -10.702 5.344 11.036 1.00 . A A . 43 LYS HB3 1 1
19 31467 1 1 43 LYS HD2 H -13.478 4.084 12.582 1.00 . A A . 43 LYS HD2 1 1
19 31468 1 1 43 LYS HD3 H -12.886 2.673 11.701 1.00 . A A . 43 LYS HD3 1 1
19 31469 1 1 43 LYS HE2 H -12.060 2.659 14.484 1.00 . A A . 43 LYS HE2 1 1
19 31470 1 1 43 LYS HE3 H -13.813 2.724 14.312 1.00 . A A . 43 LYS HE3 1 1
19 31471 1 1 43 LYS HG2 H -10.715 3.297 11.890 1.00 . A A . 43 LYS HG2 1 1
19 31472 1 1 43 LYS HG3 H -10.949 4.020 13.482 1.00 . A A . 43 LYS HG3 1 1
19 31473 1 1 43 LYS HZ1 H -13.485 0.492 14.217 1.00 . A A . 43 LYS HZ1 1 1
19 31474 1 1 43 LYS HZ2 H -11.945 0.614 13.528 1.00 . A A . 43 LYS HZ2 1 1
19 31475 1 1 43 LYS HZ3 H -13.319 0.840 12.569 1.00 . A A . 43 LYS HZ3 1 1
19 31476 1 1 43 LYS N N -11.853 7.619 12.427 1.00 . A A . 43 LYS N 1 1
19 31477 1 1 43 LYS NZ N -12.911 0.998 13.512 1.00 . A A . 43 LYS NZ 1 1
19 31478 1 1 43 LYS O O -9.174 7.882 12.556 1.00 . A A . 43 LYS O 1 1
19 31479 1 1 44 GLU C C -6.740 5.312 11.719 1.00 . A A . 44 GLU C 1 1
19 31480 1 1 44 GLU CA C -7.332 5.860 13.014 1.00 . A A . 44 GLU CA 1 1
19 31481 1 1 44 GLU CB C -6.722 5.136 14.216 1.00 . A A . 44 GLU CB 1 1
19 31482 1 1 44 GLU CD C -5.800 2.829 14.672 1.00 . A A . 44 GLU CD 1 1
19 31483 1 1 44 GLU CG C -7.000 3.642 14.229 1.00 . A A . 44 GLU CG 1 1
19 31484 1 1 44 GLU H H -9.169 4.834 13.190 1.00 . A A . 44 GLU H 1 1
19 31485 1 1 44 GLU HA H -7.106 6.912 13.084 1.00 . A A . 44 GLU HA 1 1
19 31486 1 1 44 GLU HB2 H -5.652 5.282 14.205 1.00 . A A . 44 GLU HB2 1 1
19 31487 1 1 44 GLU HB3 H -7.124 5.564 15.121 1.00 . A A . 44 GLU HB3 1 1
19 31488 1 1 44 GLU HG2 H -7.817 3.447 14.908 1.00 . A A . 44 GLU HG2 1 1
19 31489 1 1 44 GLU HG3 H -7.279 3.333 13.233 1.00 . A A . 44 GLU HG3 1 1
19 31490 1 1 44 GLU N N -8.781 5.714 13.017 1.00 . A A . 44 GLU N 1 1
19 31491 1 1 44 GLU O O -7.472 4.954 10.796 1.00 . A A . 44 GLU O 1 1
19 31492 1 1 44 GLU OE1 O -4.899 3.404 15.319 1.00 . A A . 44 GLU OE1 1 1
19 31493 1 1 44 GLU OE2 O -5.760 1.618 14.371 1.00 . A A . 44 GLU OE2 1 1
19 31494 1 1 45 ARG C C -4.308 3.290 10.655 1.00 . A A . 45 ARG C 1 1
19 31495 1 1 45 ARG CA C -4.733 4.745 10.468 1.00 . A A . 45 ARG CA 1 1
19 31496 1 1 45 ARG CB C -3.514 5.614 10.144 1.00 . A A . 45 ARG CB 1 1
19 31497 1 1 45 ARG CD C -1.208 6.377 10.789 1.00 . A A . 45 ARG CD 1 1
19 31498 1 1 45 ARG CG C -2.370 5.460 11.134 1.00 . A A . 45 ARG CG 1 1
19 31499 1 1 45 ARG CZ C 0.177 6.470 12.826 1.00 . A A . 45 ARG CZ 1 1
19 31500 1 1 45 ARG H H -4.883 5.551 12.420 1.00 . A A . 45 ARG H 1 1
19 31501 1 1 45 ARG HA H -5.428 4.798 9.643 1.00 . A A . 45 ARG HA 1 1
19 31502 1 1 45 ARG HB2 H -3.149 5.349 9.162 1.00 . A A . 45 ARG HB2 1 1
19 31503 1 1 45 ARG HB3 H -3.818 6.650 10.137 1.00 . A A . 45 ARG HB3 1 1
19 31504 1 1 45 ARG HD2 H -0.977 6.265 9.739 1.00 . A A . 45 ARG HD2 1 1
19 31505 1 1 45 ARG HD3 H -1.500 7.398 10.984 1.00 . A A . 45 ARG HD3 1 1
19 31506 1 1 45 ARG HE H 0.683 5.530 11.140 1.00 . A A . 45 ARG HE 1 1
19 31507 1 1 45 ARG HG2 H -2.727 5.705 12.123 1.00 . A A . 45 ARG HG2 1 1
19 31508 1 1 45 ARG HG3 H -2.027 4.436 11.116 1.00 . A A . 45 ARG HG3 1 1
19 31509 1 1 45 ARG HH11 H -1.589 7.446 12.970 1.00 . A A . 45 ARG HH11 1 1
19 31510 1 1 45 ARG HH12 H -0.595 7.497 14.387 1.00 . A A . 45 ARG HH12 1 1
19 31511 1 1 45 ARG HH21 H 1.991 5.596 13.004 1.00 . A A . 45 ARG HH21 1 1
19 31512 1 1 45 ARG HH22 H 1.437 6.449 14.406 1.00 . A A . 45 ARG HH22 1 1
19 31513 1 1 45 ARG N N -5.414 5.250 11.654 1.00 . A A . 45 ARG N 1 1
19 31514 1 1 45 ARG NE N -0.014 6.067 11.572 1.00 . A A . 45 ARG NE 1 1
19 31515 1 1 45 ARG NH1 N -0.745 7.197 13.445 1.00 . A A . 45 ARG NH1 1 1
19 31516 1 1 45 ARG NH2 N 1.293 6.145 13.465 1.00 . A A . 45 ARG NH2 1 1
19 31517 1 1 45 ARG O O -3.612 2.954 11.613 1.00 . A A . 45 ARG O 1 1
19 31518 1 1 46 GLU C C -3.697 0.575 8.508 1.00 . A A . 46 GLU C 1 1
19 31519 1 1 46 GLU CA C -4.400 1.015 9.788 1.00 . A A . 46 GLU CA 1 1
19 31520 1 1 46 GLU CB C -5.667 0.184 10.002 1.00 . A A . 46 GLU CB 1 1
19 31521 1 1 46 GLU CD C -7.790 -0.602 8.881 1.00 . A A . 46 GLU CD 1 1
19 31522 1 1 46 GLU CG C -6.787 0.525 9.033 1.00 . A A . 46 GLU CG 1 1
19 31523 1 1 46 GLU H H -5.285 2.764 8.994 1.00 . A A . 46 GLU H 1 1
19 31524 1 1 46 GLU HA H -3.733 0.862 10.624 1.00 . A A . 46 GLU HA 1 1
19 31525 1 1 46 GLU HB2 H -5.423 -0.861 9.885 1.00 . A A . 46 GLU HB2 1 1
19 31526 1 1 46 GLU HB3 H -6.026 0.351 11.006 1.00 . A A . 46 GLU HB3 1 1
19 31527 1 1 46 GLU HG2 H -7.305 1.400 9.394 1.00 . A A . 46 GLU HG2 1 1
19 31528 1 1 46 GLU HG3 H -6.356 0.737 8.065 1.00 . A A . 46 GLU HG3 1 1
19 31529 1 1 46 GLU N N -4.733 2.434 9.732 1.00 . A A . 46 GLU N 1 1
19 31530 1 1 46 GLU O O -4.086 0.972 7.410 1.00 . A A . 46 GLU O 1 1
19 31531 1 1 46 GLU OE1 O -7.366 -1.738 8.579 1.00 . A A . 46 GLU OE1 1 1
19 31532 1 1 46 GLU OE2 O -8.999 -0.349 9.065 1.00 . A A . 46 GLU OE2 1 1
19 31533 1 1 47 SER C C -2.656 -1.802 6.760 1.00 . A A . 47 SER C 1 1
19 31534 1 1 47 SER CA C -1.901 -0.720 7.513 1.00 . A A . 47 SER CA 1 1
19 31535 1 1 47 SER CB C -0.545 -1.257 7.969 1.00 . A A . 47 SER CB 1 1
19 31536 1 1 47 SER H H -2.385 -0.520 9.545 1.00 . A A . 47 SER H 1 1
19 31537 1 1 47 SER HA H -1.738 0.115 6.851 1.00 . A A . 47 SER HA 1 1
19 31538 1 1 47 SER HB2 H 0.144 -0.440 8.056 1.00 . A A . 47 SER HB2 1 1
19 31539 1 1 47 SER HB3 H -0.654 -1.736 8.928 1.00 . A A . 47 SER HB3 1 1
19 31540 1 1 47 SER HG H 0.459 -1.733 6.354 1.00 . A A . 47 SER HG 1 1
19 31541 1 1 47 SER N N -2.656 -0.240 8.653 1.00 . A A . 47 SER N 1 1
19 31542 1 1 47 SER O O -3.698 -2.286 7.202 1.00 . A A . 47 SER O 1 1
19 31543 1 1 47 SER OG O -0.018 -2.197 7.047 1.00 . A A . 47 SER OG 1 1
19 31544 1 1 48 VAL C C -1.643 -4.236 4.358 1.00 . A A . 48 VAL C 1 1
19 31545 1 1 48 VAL CA C -2.689 -3.205 4.770 1.00 . A A . 48 VAL CA 1 1
19 31546 1 1 48 VAL CB C -3.326 -2.611 3.503 1.00 . A A . 48 VAL CB 1 1
19 31547 1 1 48 VAL CG1 C -4.323 -3.588 2.899 1.00 . A A . 48 VAL CG1 1 1
19 31548 1 1 48 VAL CG2 C -3.991 -1.278 3.804 1.00 . A A . 48 VAL CG2 1 1
19 31549 1 1 48 VAL H H -1.271 -1.736 5.347 1.00 . A A . 48 VAL H 1 1
19 31550 1 1 48 VAL HA H -3.461 -3.700 5.332 1.00 . A A . 48 VAL HA 1 1
19 31551 1 1 48 VAL HB H -2.544 -2.445 2.785 1.00 . A A . 48 VAL HB 1 1
19 31552 1 1 48 VAL HG11 H -5.278 -3.478 3.392 1.00 . A A . 48 VAL HG11 1 1
19 31553 1 1 48 VAL HG12 H -3.964 -4.598 3.033 1.00 . A A . 48 VAL HG12 1 1
19 31554 1 1 48 VAL HG13 H -4.436 -3.382 1.845 1.00 . A A . 48 VAL HG13 1 1
19 31555 1 1 48 VAL HG21 H -4.888 -1.181 3.209 1.00 . A A . 48 VAL HG21 1 1
19 31556 1 1 48 VAL HG22 H -3.311 -0.474 3.563 1.00 . A A . 48 VAL HG22 1 1
19 31557 1 1 48 VAL HG23 H -4.247 -1.233 4.852 1.00 . A A . 48 VAL HG23 1 1
19 31558 1 1 48 VAL N N -2.103 -2.172 5.620 1.00 . A A . 48 VAL N 1 1
19 31559 1 1 48 VAL O O -1.703 -5.394 4.771 1.00 . A A . 48 VAL O 1 1
19 31560 1 1 49 ALA C C 1.702 -3.966 2.979 1.00 . A A . 49 ALA C 1 1
19 31561 1 1 49 ALA CA C 0.371 -4.698 3.072 1.00 . A A . 49 ALA CA 1 1
19 31562 1 1 49 ALA CB C 0.000 -5.298 1.724 1.00 . A A . 49 ALA CB 1 1
19 31563 1 1 49 ALA H H -0.690 -2.875 3.244 1.00 . A A . 49 ALA H 1 1
19 31564 1 1 49 ALA HA H 0.467 -5.502 3.783 1.00 . A A . 49 ALA HA 1 1
19 31565 1 1 49 ALA HB1 H -1.019 -5.654 1.757 1.00 . A A . 49 ALA HB1 1 1
19 31566 1 1 49 ALA HB2 H 0.662 -6.122 1.502 1.00 . A A . 49 ALA HB2 1 1
19 31567 1 1 49 ALA HB3 H 0.094 -4.545 0.956 1.00 . A A . 49 ALA HB3 1 1
19 31568 1 1 49 ALA N N -0.686 -3.809 3.540 1.00 . A A . 49 ALA N 1 1
19 31569 1 1 49 ALA O O 1.793 -2.901 2.369 1.00 . A A . 49 ALA O 1 1
19 31570 1 1 50 ALA C C 5.149 -4.955 3.315 1.00 . A A . 50 ALA C 1 1
19 31571 1 1 50 ALA CA C 4.056 -3.928 3.581 1.00 . A A . 50 ALA CA 1 1
19 31572 1 1 50 ALA CB C 4.309 -3.215 4.898 1.00 . A A . 50 ALA CB 1 1
19 31573 1 1 50 ALA H H 2.597 -5.388 4.071 1.00 . A A . 50 ALA H 1 1
19 31574 1 1 50 ALA HA H 4.073 -3.192 2.793 1.00 . A A . 50 ALA HA 1 1
19 31575 1 1 50 ALA HB1 H 4.723 -2.237 4.704 1.00 . A A . 50 ALA HB1 1 1
19 31576 1 1 50 ALA HB2 H 5.004 -3.790 5.492 1.00 . A A . 50 ALA HB2 1 1
19 31577 1 1 50 ALA HB3 H 3.376 -3.113 5.433 1.00 . A A . 50 ALA HB3 1 1
19 31578 1 1 50 ALA N N 2.732 -4.539 3.593 1.00 . A A . 50 ALA N 1 1
19 31579 1 1 50 ALA O O 5.051 -6.105 3.734 1.00 . A A . 50 ALA O 1 1
19 31580 1 1 51 ILE C C 8.629 -4.835 2.809 1.00 . A A . 51 ILE C 1 1
19 31581 1 1 51 ILE CA C 7.313 -5.405 2.295 1.00 . A A . 51 ILE CA 1 1
19 31582 1 1 51 ILE CB C 7.425 -5.641 0.776 1.00 . A A . 51 ILE CB 1 1
19 31583 1 1 51 ILE CD1 C 8.121 -7.819 -0.344 1.00 . A A . 51 ILE CD1 1 1
19 31584 1 1 51 ILE CG1 C 8.563 -6.619 0.465 1.00 . A A . 51 ILE CG1 1 1
19 31585 1 1 51 ILE CG2 C 7.635 -4.322 0.046 1.00 . A A . 51 ILE CG2 1 1
19 31586 1 1 51 ILE H H 6.217 -3.596 2.313 1.00 . A A . 51 ILE H 1 1
19 31587 1 1 51 ILE HA H 7.134 -6.357 2.772 1.00 . A A . 51 ILE HA 1 1
19 31588 1 1 51 ILE HB H 6.496 -6.065 0.436 1.00 . A A . 51 ILE HB 1 1
19 31589 1 1 51 ILE HD11 H 8.582 -7.784 -1.320 1.00 . A A . 51 ILE HD11 1 1
19 31590 1 1 51 ILE HD12 H 7.047 -7.804 -0.452 1.00 . A A . 51 ILE HD12 1 1
19 31591 1 1 51 ILE HD13 H 8.419 -8.724 0.163 1.00 . A A . 51 ILE HD13 1 1
19 31592 1 1 51 ILE HG12 H 9.329 -6.105 -0.097 1.00 . A A . 51 ILE HG12 1 1
19 31593 1 1 51 ILE HG13 H 8.984 -6.980 1.392 1.00 . A A . 51 ILE HG13 1 1
19 31594 1 1 51 ILE HG21 H 7.889 -4.518 -0.985 1.00 . A A . 51 ILE HG21 1 1
19 31595 1 1 51 ILE HG22 H 8.438 -3.774 0.517 1.00 . A A . 51 ILE HG22 1 1
19 31596 1 1 51 ILE HG23 H 6.727 -3.738 0.089 1.00 . A A . 51 ILE HG23 1 1
19 31597 1 1 51 ILE N N 6.195 -4.526 2.617 1.00 . A A . 51 ILE N 1 1
19 31598 1 1 51 ILE O O 8.864 -3.628 2.747 1.00 . A A . 51 ILE O 1 1
19 31599 1 1 52 ASN C C 11.771 -5.078 2.720 1.00 . A A . 52 ASN C 1 1
19 31600 1 1 52 ASN CA C 10.770 -5.322 3.845 1.00 . A A . 52 ASN CA 1 1
19 31601 1 1 52 ASN CB C 11.289 -6.413 4.776 1.00 . A A . 52 ASN CB 1 1
19 31602 1 1 52 ASN CG C 10.207 -6.976 5.678 1.00 . A A . 52 ASN CG 1 1
19 31603 1 1 52 ASN H H 9.236 -6.661 3.342 1.00 . A A . 52 ASN H 1 1
19 31604 1 1 52 ASN HA H 10.640 -4.411 4.407 1.00 . A A . 52 ASN HA 1 1
19 31605 1 1 52 ASN HB2 H 11.694 -7.220 4.186 1.00 . A A . 52 ASN HB2 1 1
19 31606 1 1 52 ASN HB3 H 12.062 -6.003 5.391 1.00 . A A . 52 ASN HB3 1 1
19 31607 1 1 52 ASN HD21 H 10.443 -8.780 4.877 1.00 . A A . 52 ASN HD21 1 1
19 31608 1 1 52 ASN HD22 H 9.241 -8.659 6.112 1.00 . A A . 52 ASN HD22 1 1
19 31609 1 1 52 ASN N N 9.481 -5.716 3.317 1.00 . A A . 52 ASN N 1 1
19 31610 1 1 52 ASN ND2 N 9.936 -8.269 5.542 1.00 . A A . 52 ASN ND2 1 1
19 31611 1 1 52 ASN O O 11.601 -5.575 1.606 1.00 . A A . 52 ASN O 1 1
19 31612 1 1 52 ASN OD1 O 9.621 -6.257 6.488 1.00 . A A . 52 ASN OD1 1 1
19 31613 1 1 53 TRP C C 15.074 -4.880 2.253 1.00 . A A . 53 TRP C 1 1
19 31614 1 1 53 TRP CA C 13.844 -4.004 2.035 1.00 . A A . 53 TRP CA 1 1
19 31615 1 1 53 TRP CB C 14.227 -2.526 2.123 1.00 . A A . 53 TRP CB 1 1
19 31616 1 1 53 TRP CD1 C 13.793 -0.633 0.454 1.00 . A A . 53 TRP CD1 1 1
19 31617 1 1 53 TRP CD2 C 14.980 -2.336 -0.387 1.00 . A A . 53 TRP CD2 1 1
19 31618 1 1 53 TRP CE2 C 14.808 -1.367 -1.394 1.00 . A A . 53 TRP CE2 1 1
19 31619 1 1 53 TRP CE3 C 15.698 -3.498 -0.688 1.00 . A A . 53 TRP CE3 1 1
19 31620 1 1 53 TRP CG C 14.321 -1.847 0.789 1.00 . A A . 53 TRP CG 1 1
19 31621 1 1 53 TRP CH2 C 16.025 -2.670 -2.942 1.00 . A A . 53 TRP CH2 1 1
19 31622 1 1 53 TRP CZ2 C 15.327 -1.524 -2.677 1.00 . A A . 53 TRP CZ2 1 1
19 31623 1 1 53 TRP CZ3 C 16.213 -3.652 -1.962 1.00 . A A . 53 TRP CZ3 1 1
19 31624 1 1 53 TRP H H 12.897 -3.945 3.923 1.00 . A A . 53 TRP H 1 1
19 31625 1 1 53 TRP HA H 13.439 -4.206 1.054 1.00 . A A . 53 TRP HA 1 1
19 31626 1 1 53 TRP HB2 H 13.483 -2.005 2.708 1.00 . A A . 53 TRP HB2 1 1
19 31627 1 1 53 TRP HB3 H 15.184 -2.439 2.613 1.00 . A A . 53 TRP HB3 1 1
19 31628 1 1 53 TRP HD1 H 13.232 -0.007 1.130 1.00 . A A . 53 TRP HD1 1 1
19 31629 1 1 53 TRP HE1 H 13.809 0.476 -1.329 1.00 . A A . 53 TRP HE1 1 1
19 31630 1 1 53 TRP HE3 H 15.855 -4.266 0.052 1.00 . A A . 53 TRP HE3 1 1
19 31631 1 1 53 TRP HH2 H 16.444 -2.833 -3.924 1.00 . A A . 53 TRP HH2 1 1
19 31632 1 1 53 TRP HZ2 H 15.191 -0.776 -3.444 1.00 . A A . 53 TRP HZ2 1 1
19 31633 1 1 53 TRP HZ3 H 16.770 -4.543 -2.212 1.00 . A A . 53 TRP HZ3 1 1
19 31634 1 1 53 TRP N N 12.815 -4.312 3.018 1.00 . A A . 53 TRP N 1 1
19 31635 1 1 53 TRP NE1 N 14.081 -0.338 -0.856 1.00 . A A . 53 TRP NE1 1 1
19 31636 1 1 53 TRP O O 16.205 -4.392 2.258 1.00 . A A . 53 TRP O 1 1
19 31637 1 1 54 ASP C C 15.640 -8.464 1.991 1.00 . A A . 54 ASP C 1 1
19 31638 1 1 54 ASP CA C 15.938 -7.119 2.649 1.00 . A A . 54 ASP CA 1 1
19 31639 1 1 54 ASP CB C 16.180 -7.315 4.147 1.00 . A A . 54 ASP CB 1 1
19 31640 1 1 54 ASP CG C 14.895 -7.564 4.911 1.00 . A A . 54 ASP CG 1 1
19 31641 1 1 54 ASP H H 13.925 -6.507 2.417 1.00 . A A . 54 ASP H 1 1
19 31642 1 1 54 ASP HA H 16.829 -6.703 2.202 1.00 . A A . 54 ASP HA 1 1
19 31643 1 1 54 ASP HB2 H 16.833 -8.163 4.292 1.00 . A A . 54 ASP HB2 1 1
19 31644 1 1 54 ASP HB3 H 16.651 -6.430 4.548 1.00 . A A . 54 ASP HB3 1 1
19 31645 1 1 54 ASP N N 14.847 -6.176 2.432 1.00 . A A . 54 ASP N 1 1
19 31646 1 1 54 ASP O O 16.209 -9.488 2.368 1.00 . A A . 54 ASP O 1 1
19 31647 1 1 54 ASP OD1 O 14.233 -6.578 5.298 1.00 . A A . 54 ASP OD1 1 1
19 31648 1 1 54 ASP OD2 O 14.550 -8.746 5.124 1.00 . A A . 54 ASP OD2 1 1
19 31649 1 1 55 SER C C 13.956 -10.771 1.271 1.00 . A A . 55 SER C 1 1
19 31650 1 1 55 SER CA C 14.377 -9.675 0.294 1.00 . A A . 55 SER CA 1 1
19 31651 1 1 55 SER CB C 15.548 -10.161 -0.563 1.00 . A A . 55 SER CB 1 1
19 31652 1 1 55 SER H H 14.327 -7.608 0.745 1.00 . A A . 55 SER H 1 1
19 31653 1 1 55 SER HA H 13.543 -9.444 -0.351 1.00 . A A . 55 SER HA 1 1
19 31654 1 1 55 SER HB2 H 16.209 -9.332 -0.769 1.00 . A A . 55 SER HB2 1 1
19 31655 1 1 55 SER HB3 H 16.088 -10.928 -0.028 1.00 . A A . 55 SER HB3 1 1
19 31656 1 1 55 SER HG H 15.813 -10.702 -2.427 1.00 . A A . 55 SER HG 1 1
19 31657 1 1 55 SER N N 14.747 -8.454 1.004 1.00 . A A . 55 SER N 1 1
19 31658 1 1 55 SER O O 14.519 -11.866 1.273 1.00 . A A . 55 SER O 1 1
19 31659 1 1 55 SER OG O 15.092 -10.696 -1.793 1.00 . A A . 55 SER OG 1 1
19 31660 1 1 56 ALA C C 11.044 -11.857 2.761 1.00 . A A . 56 ALA C 1 1
19 31661 1 1 56 ALA CA C 12.470 -11.426 3.080 1.00 . A A . 56 ALA CA 1 1
19 31662 1 1 56 ALA CB C 12.543 -10.833 4.479 1.00 . A A . 56 ALA CB 1 1
19 31663 1 1 56 ALA H H 12.554 -9.582 2.055 1.00 . A A . 56 ALA H 1 1
19 31664 1 1 56 ALA HA H 13.113 -12.291 3.049 1.00 . A A . 56 ALA HA 1 1
19 31665 1 1 56 ALA HB1 H 11.842 -11.343 5.123 1.00 . A A . 56 ALA HB1 1 1
19 31666 1 1 56 ALA HB2 H 12.294 -9.782 4.438 1.00 . A A . 56 ALA HB2 1 1
19 31667 1 1 56 ALA HB3 H 13.543 -10.951 4.869 1.00 . A A . 56 ALA HB3 1 1
19 31668 1 1 56 ALA N N 12.963 -10.469 2.101 1.00 . A A . 56 ALA N 1 1
19 31669 1 1 56 ALA O O 10.809 -12.982 2.320 1.00 . A A . 56 ALA O 1 1
19 31670 1 1 57 ARG C C 7.825 -10.014 2.973 1.00 . A A . 57 ARG C 1 1
19 31671 1 1 57 ARG CA C 8.690 -11.246 2.730 1.00 . A A . 57 ARG CA 1 1
19 31672 1 1 57 ARG CB C 8.219 -12.397 3.620 1.00 . A A . 57 ARG CB 1 1
19 31673 1 1 57 ARG CD C 6.956 -14.569 3.638 1.00 . A A . 57 ARG CD 1 1
19 31674 1 1 57 ARG CG C 7.047 -13.173 3.043 1.00 . A A . 57 ARG CG 1 1
19 31675 1 1 57 ARG CZ C 4.656 -14.449 4.512 1.00 . A A . 57 ARG CZ 1 1
19 31676 1 1 57 ARG H H 10.344 -10.079 3.344 1.00 . A A . 57 ARG H 1 1
19 31677 1 1 57 ARG HA H 8.596 -11.541 1.696 1.00 . A A . 57 ARG HA 1 1
19 31678 1 1 57 ARG HB2 H 9.040 -13.082 3.767 1.00 . A A . 57 ARG HB2 1 1
19 31679 1 1 57 ARG HB3 H 7.921 -11.996 4.578 1.00 . A A . 57 ARG HB3 1 1
19 31680 1 1 57 ARG HD2 H 6.687 -15.264 2.856 1.00 . A A . 57 ARG HD2 1 1
19 31681 1 1 57 ARG HD3 H 7.922 -14.839 4.041 1.00 . A A . 57 ARG HD3 1 1
19 31682 1 1 57 ARG HE H 6.277 -14.843 5.608 1.00 . A A . 57 ARG HE 1 1
19 31683 1 1 57 ARG HG2 H 6.133 -12.641 3.261 1.00 . A A . 57 ARG HG2 1 1
19 31684 1 1 57 ARG HG3 H 7.172 -13.254 1.973 1.00 . A A . 57 ARG HG3 1 1
19 31685 1 1 57 ARG HH11 H 4.811 -14.143 2.518 1.00 . A A . 57 ARG HH11 1 1
19 31686 1 1 57 ARG HH12 H 3.207 -14.044 3.161 1.00 . A A . 57 ARG HH12 1 1
19 31687 1 1 57 ARG HH21 H 4.167 -14.713 6.455 1.00 . A A . 57 ARG HH21 1 1
19 31688 1 1 57 ARG HH22 H 2.841 -14.370 5.395 1.00 . A A . 57 ARG HH22 1 1
19 31689 1 1 57 ARG N N 10.095 -10.957 2.990 1.00 . A A . 57 ARG N 1 1
19 31690 1 1 57 ARG NE N 5.959 -14.644 4.703 1.00 . A A . 57 ARG NE 1 1
19 31691 1 1 57 ARG NH1 N 4.186 -14.191 3.297 1.00 . A A . 57 ARG NH1 1 1
19 31692 1 1 57 ARG NH2 N 3.819 -14.516 5.538 1.00 . A A . 57 ARG NH2 1 1
19 31693 1 1 57 ARG O O 8.306 -8.991 3.463 1.00 . A A . 57 ARG O 1 1
19 31694 1 1 58 THR C C 4.832 -9.178 4.112 1.00 . A A . 58 THR C 1 1
19 31695 1 1 58 THR CA C 5.613 -9.014 2.813 1.00 . A A . 58 THR CA 1 1
19 31696 1 1 58 THR CB C 4.648 -8.918 1.629 1.00 . A A . 58 THR CB 1 1
19 31697 1 1 58 THR CG2 C 4.535 -7.518 1.066 1.00 . A A . 58 THR CG2 1 1
19 31698 1 1 58 THR H H 6.220 -10.959 2.244 1.00 . A A . 58 THR H 1 1
19 31699 1 1 58 THR HA H 6.189 -8.103 2.868 1.00 . A A . 58 THR HA 1 1
19 31700 1 1 58 THR HB H 3.664 -9.223 1.953 1.00 . A A . 58 THR HB 1 1
19 31701 1 1 58 THR HG1 H 5.958 -9.559 0.321 1.00 . A A . 58 THR HG1 1 1
19 31702 1 1 58 THR HG21 H 4.846 -7.519 0.032 1.00 . A A . 58 THR HG21 1 1
19 31703 1 1 58 THR HG22 H 5.168 -6.851 1.633 1.00 . A A . 58 THR HG22 1 1
19 31704 1 1 58 THR HG23 H 3.510 -7.185 1.134 1.00 . A A . 58 THR HG23 1 1
19 31705 1 1 58 THR N N 6.545 -10.119 2.628 1.00 . A A . 58 THR N 1 1
19 31706 1 1 58 THR O O 5.025 -10.145 4.849 1.00 . A A . 58 THR O 1 1
19 31707 1 1 58 THR OG1 O 5.057 -9.772 0.575 1.00 . A A . 58 THR OG1 1 1
19 31708 1 1 59 TYR C C 1.726 -7.772 5.291 1.00 . A A . 59 TYR C 1 1
19 31709 1 1 59 TYR CA C 3.143 -8.244 5.591 1.00 . A A . 59 TYR CA 1 1
19 31710 1 1 59 TYR CB C 3.774 -7.350 6.659 1.00 . A A . 59 TYR CB 1 1
19 31711 1 1 59 TYR CD1 C 2.652 -8.257 8.733 1.00 . A A . 59 TYR CD1 1 1
19 31712 1 1 59 TYR CD2 C 2.375 -5.945 8.223 1.00 . A A . 59 TYR CD2 1 1
19 31713 1 1 59 TYR CE1 C 1.867 -8.105 9.861 1.00 . A A . 59 TYR CE1 1 1
19 31714 1 1 59 TYR CE2 C 1.590 -5.785 9.348 1.00 . A A . 59 TYR CE2 1 1
19 31715 1 1 59 TYR CG C 2.919 -7.181 7.896 1.00 . A A . 59 TYR CG 1 1
19 31716 1 1 59 TYR CZ C 1.339 -6.868 10.164 1.00 . A A . 59 TYR CZ 1 1
19 31717 1 1 59 TYR H H 3.855 -7.477 3.759 1.00 . A A . 59 TYR H 1 1
19 31718 1 1 59 TYR HA H 3.108 -9.259 5.955 1.00 . A A . 59 TYR HA 1 1
19 31719 1 1 59 TYR HB2 H 4.717 -7.776 6.960 1.00 . A A . 59 TYR HB2 1 1
19 31720 1 1 59 TYR HB3 H 3.947 -6.371 6.237 1.00 . A A . 59 TYR HB3 1 1
19 31721 1 1 59 TYR HD1 H 3.068 -9.224 8.494 1.00 . A A . 59 TYR HD1 1 1
19 31722 1 1 59 TYR HD2 H 2.574 -5.098 7.582 1.00 . A A . 59 TYR HD2 1 1
19 31723 1 1 59 TYR HE1 H 1.671 -8.954 10.500 1.00 . A A . 59 TYR HE1 1 1
19 31724 1 1 59 TYR HE2 H 1.176 -4.816 9.585 1.00 . A A . 59 TYR HE2 1 1
19 31725 1 1 59 TYR HH H 0.926 -7.224 12.008 1.00 . A A . 59 TYR HH 1 1
19 31726 1 1 59 TYR N N 3.955 -8.222 4.385 1.00 . A A . 59 TYR N 1 1
19 31727 1 1 59 TYR O O 1.456 -6.572 5.278 1.00 . A A . 59 TYR O 1 1
19 31728 1 1 59 TYR OH O 0.556 -6.713 11.285 1.00 . A A . 59 TYR OH 1 1
19 31729 1 1 60 TYR C C -1.331 -8.081 6.022 1.00 . A A . 60 TYR C 1 1
19 31730 1 1 60 TYR CA C -0.557 -8.409 4.749 1.00 . A A . 60 TYR CA 1 1
19 31731 1 1 60 TYR CB C -1.210 -9.590 4.036 1.00 . A A . 60 TYR CB 1 1
19 31732 1 1 60 TYR CD1 C -0.947 -9.011 1.593 1.00 . A A . 60 TYR CD1 1 1
19 31733 1 1 60 TYR CD2 C 0.163 -10.953 2.417 1.00 . A A . 60 TYR CD2 1 1
19 31734 1 1 60 TYR CE1 C -0.441 -9.254 0.329 1.00 . A A . 60 TYR CE1 1 1
19 31735 1 1 60 TYR CE2 C 0.672 -11.203 1.157 1.00 . A A . 60 TYR CE2 1 1
19 31736 1 1 60 TYR CG C -0.653 -9.855 2.656 1.00 . A A . 60 TYR CG 1 1
19 31737 1 1 60 TYR CZ C 0.367 -10.351 0.117 1.00 . A A . 60 TYR CZ 1 1
19 31738 1 1 60 TYR H H 1.107 -9.660 5.073 1.00 . A A . 60 TYR H 1 1
19 31739 1 1 60 TYR HA H -0.572 -7.550 4.096 1.00 . A A . 60 TYR HA 1 1
19 31740 1 1 60 TYR HB2 H -1.065 -10.482 4.627 1.00 . A A . 60 TYR HB2 1 1
19 31741 1 1 60 TYR HB3 H -2.264 -9.399 3.939 1.00 . A A . 60 TYR HB3 1 1
19 31742 1 1 60 TYR HD1 H -1.579 -8.152 1.762 1.00 . A A . 60 TYR HD1 1 1
19 31743 1 1 60 TYR HD2 H 0.401 -11.618 3.234 1.00 . A A . 60 TYR HD2 1 1
19 31744 1 1 60 TYR HE1 H -0.680 -8.586 -0.485 1.00 . A A . 60 TYR HE1 1 1
19 31745 1 1 60 TYR HE2 H 1.305 -12.062 0.991 1.00 . A A . 60 TYR HE2 1 1
19 31746 1 1 60 TYR HH H 0.198 -10.406 -1.797 1.00 . A A . 60 TYR HH 1 1
19 31747 1 1 60 TYR N N 0.830 -8.722 5.050 1.00 . A A . 60 TYR N 1 1
19 31748 1 1 60 TYR O O -0.837 -8.283 7.131 1.00 . A A . 60 TYR O 1 1
19 31749 1 1 60 TYR OH O 0.871 -10.597 -1.139 1.00 . A A . 60 TYR OH 1 1
19 31750 1 1 61 ALA C C -4.605 -8.151 7.068 1.00 . A A . 61 ALA C 1 1
19 31751 1 1 61 ALA CA C -3.396 -7.227 6.986 1.00 . A A . 61 ALA CA 1 1
19 31752 1 1 61 ALA CB C -3.842 -5.776 6.882 1.00 . A A . 61 ALA CB 1 1
19 31753 1 1 61 ALA H H -2.889 -7.442 4.943 1.00 . A A . 61 ALA H 1 1
19 31754 1 1 61 ALA HA H -2.810 -7.336 7.887 1.00 . A A . 61 ALA HA 1 1
19 31755 1 1 61 ALA HB1 H -3.060 -5.131 7.255 1.00 . A A . 61 ALA HB1 1 1
19 31756 1 1 61 ALA HB2 H -4.737 -5.632 7.469 1.00 . A A . 61 ALA HB2 1 1
19 31757 1 1 61 ALA HB3 H -4.046 -5.535 5.850 1.00 . A A . 61 ALA HB3 1 1
19 31758 1 1 61 ALA N N -2.549 -7.578 5.853 1.00 . A A . 61 ALA N 1 1
19 31759 1 1 61 ALA O O -4.860 -8.938 6.155 1.00 . A A . 61 ALA O 1 1
19 31760 1 1 62 SER C C -7.635 -8.478 7.395 1.00 . A A . 62 SER C 1 1
19 31761 1 1 62 SER CA C -6.527 -8.886 8.355 1.00 . A A . 62 SER CA 1 1
19 31762 1 1 62 SER CB C -7.021 -8.790 9.800 1.00 . A A . 62 SER CB 1 1
19 31763 1 1 62 SER H H -5.098 -7.412 8.858 1.00 . A A . 62 SER H 1 1
19 31764 1 1 62 SER HA H -6.245 -9.906 8.145 1.00 . A A . 62 SER HA 1 1
19 31765 1 1 62 SER HB2 H -6.212 -8.458 10.434 1.00 . A A . 62 SER HB2 1 1
19 31766 1 1 62 SER HB3 H -7.834 -8.081 9.854 1.00 . A A . 62 SER HB3 1 1
19 31767 1 1 62 SER HG H -8.022 -10.460 9.592 1.00 . A A . 62 SER HG 1 1
19 31768 1 1 62 SER N N -5.348 -8.054 8.164 1.00 . A A . 62 SER N 1 1
19 31769 1 1 62 SER O O -7.717 -7.321 6.982 1.00 . A A . 62 SER O 1 1
19 31770 1 1 62 SER OG O -7.479 -10.047 10.267 1.00 . A A . 62 SER OG 1 1
19 31771 1 1 63 SER C C -9.081 -9.260 4.650 1.00 . A A . 63 SER C 1 1
19 31772 1 1 63 SER CA C -9.576 -9.212 6.096 1.00 . A A . 63 SER CA 1 1
19 31773 1 1 63 SER CB C -10.259 -7.869 6.375 1.00 . A A . 63 SER CB 1 1
19 31774 1 1 63 SER H H -8.338 -10.348 7.384 1.00 . A A . 63 SER H 1 1
19 31775 1 1 63 SER HA H -10.296 -10.005 6.238 1.00 . A A . 63 SER HA 1 1
19 31776 1 1 63 SER HB2 H -10.280 -7.691 7.440 1.00 . A A . 63 SER HB2 1 1
19 31777 1 1 63 SER HB3 H -9.706 -7.078 5.889 1.00 . A A . 63 SER HB3 1 1
19 31778 1 1 63 SER HG H -12.149 -8.376 6.473 1.00 . A A . 63 SER HG 1 1
19 31779 1 1 63 SER N N -8.474 -9.445 7.029 1.00 . A A . 63 SER N 1 1
19 31780 1 1 63 SER O O -9.878 -9.237 3.712 1.00 . A A . 63 SER O 1 1
19 31781 1 1 63 SER OG O -11.590 -7.861 5.886 1.00 . A A . 63 SER OG 1 1
19 31782 1 1 64 VAL C C -5.831 -10.138 3.168 1.00 . A A . 64 VAL C 1 1
19 31783 1 1 64 VAL CA C -7.163 -9.386 3.150 1.00 . A A . 64 VAL CA 1 1
19 31784 1 1 64 VAL CB C -6.927 -7.974 2.582 1.00 . A A . 64 VAL CB 1 1
19 31785 1 1 64 VAL CG1 C -8.250 -7.307 2.236 1.00 . A A . 64 VAL CG1 1 1
19 31786 1 1 64 VAL CG2 C -6.138 -7.128 3.569 1.00 . A A . 64 VAL CG2 1 1
19 31787 1 1 64 VAL H H -7.177 -9.347 5.261 1.00 . A A . 64 VAL H 1 1
19 31788 1 1 64 VAL HA H -7.849 -9.904 2.497 1.00 . A A . 64 VAL HA 1 1
19 31789 1 1 64 VAL HB H -6.348 -8.065 1.675 1.00 . A A . 64 VAL HB 1 1
19 31790 1 1 64 VAL HG11 H -8.070 -6.286 1.933 1.00 . A A . 64 VAL HG11 1 1
19 31791 1 1 64 VAL HG12 H -8.895 -7.317 3.102 1.00 . A A . 64 VAL HG12 1 1
19 31792 1 1 64 VAL HG13 H -8.723 -7.844 1.428 1.00 . A A . 64 VAL HG13 1 1
19 31793 1 1 64 VAL HG21 H -5.758 -6.250 3.068 1.00 . A A . 64 VAL HG21 1 1
19 31794 1 1 64 VAL HG22 H -5.312 -7.706 3.959 1.00 . A A . 64 VAL HG22 1 1
19 31795 1 1 64 VAL HG23 H -6.782 -6.828 4.382 1.00 . A A . 64 VAL HG23 1 1
19 31796 1 1 64 VAL N N -7.761 -9.330 4.478 1.00 . A A . 64 VAL N 1 1
19 31797 1 1 64 VAL O O -5.083 -10.108 2.191 1.00 . A A . 64 VAL O 1 1
19 31798 1 1 65 ARG C C -4.336 -12.805 3.550 1.00 . A A . 65 ARG C 1 1
19 31799 1 1 65 ARG CA C -4.301 -11.557 4.411 1.00 . A A . 65 ARG CA 1 1
19 31800 1 1 65 ARG CB C -4.070 -11.921 5.871 1.00 . A A . 65 ARG CB 1 1
19 31801 1 1 65 ARG CD C -2.333 -12.985 7.346 1.00 . A A . 65 ARG CD 1 1
19 31802 1 1 65 ARG CG C -2.606 -11.948 6.267 1.00 . A A . 65 ARG CG 1 1
19 31803 1 1 65 ARG CZ C -2.675 -11.756 9.455 1.00 . A A . 65 ARG CZ 1 1
19 31804 1 1 65 ARG H H -6.151 -10.807 5.029 1.00 . A A . 65 ARG H 1 1
19 31805 1 1 65 ARG HA H -3.500 -10.926 4.067 1.00 . A A . 65 ARG HA 1 1
19 31806 1 1 65 ARG HB2 H -4.574 -11.197 6.493 1.00 . A A . 65 ARG HB2 1 1
19 31807 1 1 65 ARG HB3 H -4.493 -12.895 6.054 1.00 . A A . 65 ARG HB3 1 1
19 31808 1 1 65 ARG HD2 H -3.243 -13.532 7.542 1.00 . A A . 65 ARG HD2 1 1
19 31809 1 1 65 ARG HD3 H -1.575 -13.666 6.989 1.00 . A A . 65 ARG HD3 1 1
19 31810 1 1 65 ARG HE H -0.915 -12.424 8.792 1.00 . A A . 65 ARG HE 1 1
19 31811 1 1 65 ARG HG2 H -2.014 -12.185 5.396 1.00 . A A . 65 ARG HG2 1 1
19 31812 1 1 65 ARG HG3 H -2.329 -10.973 6.637 1.00 . A A . 65 ARG HG3 1 1
19 31813 1 1 65 ARG HH11 H -4.360 -12.059 8.380 1.00 . A A . 65 ARG HH11 1 1
19 31814 1 1 65 ARG HH12 H -4.574 -11.202 9.869 1.00 . A A . 65 ARG HH12 1 1
19 31815 1 1 65 ARG HH21 H -1.193 -11.295 10.751 1.00 . A A . 65 ARG HH21 1 1
19 31816 1 1 65 ARG HH22 H -2.776 -10.764 11.213 1.00 . A A . 65 ARG HH22 1 1
19 31817 1 1 65 ARG N N -5.534 -10.811 4.280 1.00 . A A . 65 ARG N 1 1
19 31818 1 1 65 ARG NE N -1.872 -12.372 8.590 1.00 . A A . 65 ARG NE 1 1
19 31819 1 1 65 ARG NH1 N -3.976 -11.664 9.214 1.00 . A A . 65 ARG NH1 1 1
19 31820 1 1 65 ARG NH2 N -2.174 -11.229 10.564 1.00 . A A . 65 ARG NH2 1 1
19 31821 1 1 65 ARG O O -4.583 -13.912 4.030 1.00 . A A . 65 ARG O 1 1
19 31822 1 1 66 GLY C C -4.977 -13.387 0.118 1.00 . A A . 66 GLY C 1 1
19 31823 1 1 66 GLY CA C -4.101 -13.688 1.318 1.00 . A A . 66 GLY CA 1 1
19 31824 1 1 66 GLY H H -3.915 -11.691 1.969 1.00 . A A . 66 GLY H 1 1
19 31825 1 1 66 GLY HA2 H -3.090 -13.867 0.979 1.00 . A A . 66 GLY HA2 1 1
19 31826 1 1 66 GLY HA3 H -4.469 -14.576 1.805 1.00 . A A . 66 GLY HA3 1 1
19 31827 1 1 66 GLY N N -4.093 -12.601 2.271 1.00 . A A . 66 GLY N 1 1
19 31828 1 1 66 GLY O O -5.126 -14.220 -0.776 1.00 . A A . 66 GLY O 1 1
19 31829 1 1 67 ARG C C -5.777 -10.686 -1.833 1.00 . A A . 67 ARG C 1 1
19 31830 1 1 67 ARG CA C -6.432 -11.783 -0.998 1.00 . A A . 67 ARG CA 1 1
19 31831 1 1 67 ARG CB C -7.781 -11.296 -0.458 1.00 . A A . 67 ARG CB 1 1
19 31832 1 1 67 ARG CD C -9.540 -11.453 1.358 1.00 . A A . 67 ARG CD 1 1
19 31833 1 1 67 ARG CG C -8.224 -12.003 0.818 1.00 . A A . 67 ARG CG 1 1
19 31834 1 1 67 ARG CZ C -10.698 -10.409 -0.551 1.00 . A A . 67 ARG CZ 1 1
19 31835 1 1 67 ARG H H -5.407 -11.569 0.847 1.00 . A A . 67 ARG H 1 1
19 31836 1 1 67 ARG HA H -6.598 -12.646 -1.626 1.00 . A A . 67 ARG HA 1 1
19 31837 1 1 67 ARG HB2 H -7.712 -10.238 -0.252 1.00 . A A . 67 ARG HB2 1 1
19 31838 1 1 67 ARG HB3 H -8.536 -11.458 -1.213 1.00 . A A . 67 ARG HB3 1 1
19 31839 1 1 67 ARG HD2 H -10.282 -12.237 1.319 1.00 . A A . 67 ARG HD2 1 1
19 31840 1 1 67 ARG HD3 H -9.393 -11.153 2.385 1.00 . A A . 67 ARG HD3 1 1
19 31841 1 1 67 ARG HE H -9.848 -9.413 0.954 1.00 . A A . 67 ARG HE 1 1
19 31842 1 1 67 ARG HG2 H -8.348 -13.054 0.609 1.00 . A A . 67 ARG HG2 1 1
19 31843 1 1 67 ARG HG3 H -7.458 -11.874 1.570 1.00 . A A . 67 ARG HG3 1 1
19 31844 1 1 67 ARG HH11 H -10.651 -12.431 -0.603 1.00 . A A . 67 ARG HH11 1 1
19 31845 1 1 67 ARG HH12 H -11.464 -11.674 -1.930 1.00 . A A . 67 ARG HH12 1 1
19 31846 1 1 67 ARG HH21 H -10.912 -8.414 -0.793 1.00 . A A . 67 ARG HH21 1 1
19 31847 1 1 67 ARG HH22 H -11.609 -9.394 -2.040 1.00 . A A . 67 ARG HH22 1 1
19 31848 1 1 67 ARG N N -5.562 -12.191 0.101 1.00 . A A . 67 ARG N 1 1
19 31849 1 1 67 ARG NE N -10.028 -10.306 0.594 1.00 . A A . 67 ARG NE 1 1
19 31850 1 1 67 ARG NH1 N -10.958 -11.603 -1.071 1.00 . A A . 67 ARG NH1 1 1
19 31851 1 1 67 ARG NH2 N -11.107 -9.316 -1.180 1.00 . A A . 67 ARG NH2 1 1
19 31852 1 1 67 ARG O O -5.665 -10.805 -3.053 1.00 . A A . 67 ARG O 1 1
19 31853 1 1 68 PHE C C -3.272 -8.869 -2.250 1.00 . A A . 68 PHE C 1 1
19 31854 1 1 68 PHE CA C -4.697 -8.502 -1.844 1.00 . A A . 68 PHE CA 1 1
19 31855 1 1 68 PHE CB C -4.679 -7.273 -0.930 1.00 . A A . 68 PHE CB 1 1
19 31856 1 1 68 PHE CD1 C -7.192 -7.202 -1.101 1.00 . A A . 68 PHE CD1 1 1
19 31857 1 1 68 PHE CD2 C -6.031 -5.198 -0.532 1.00 . A A . 68 PHE CD2 1 1
19 31858 1 1 68 PHE CE1 C -8.397 -6.529 -1.028 1.00 . A A . 68 PHE CE1 1 1
19 31859 1 1 68 PHE CE2 C -7.233 -4.520 -0.457 1.00 . A A . 68 PHE CE2 1 1
19 31860 1 1 68 PHE CG C -5.995 -6.545 -0.854 1.00 . A A . 68 PHE CG 1 1
19 31861 1 1 68 PHE CZ C -8.417 -5.187 -0.705 1.00 . A A . 68 PHE CZ 1 1
19 31862 1 1 68 PHE H H -5.461 -9.587 -0.194 1.00 . A A . 68 PHE H 1 1
19 31863 1 1 68 PHE HA H -5.269 -8.272 -2.733 1.00 . A A . 68 PHE HA 1 1
19 31864 1 1 68 PHE HB2 H -4.416 -7.583 0.070 1.00 . A A . 68 PHE HB2 1 1
19 31865 1 1 68 PHE HB3 H -3.935 -6.578 -1.292 1.00 . A A . 68 PHE HB3 1 1
19 31866 1 1 68 PHE HD1 H -7.178 -8.252 -1.353 1.00 . A A . 68 PHE HD1 1 1
19 31867 1 1 68 PHE HD2 H -5.107 -4.675 -0.338 1.00 . A A . 68 PHE HD2 1 1
19 31868 1 1 68 PHE HE1 H -9.321 -7.053 -1.222 1.00 . A A . 68 PHE HE1 1 1
19 31869 1 1 68 PHE HE2 H -7.246 -3.471 -0.205 1.00 . A A . 68 PHE HE2 1 1
19 31870 1 1 68 PHE HZ H -9.358 -4.659 -0.648 1.00 . A A . 68 PHE HZ 1 1
19 31871 1 1 68 PHE N N -5.344 -9.621 -1.167 1.00 . A A . 68 PHE N 1 1
19 31872 1 1 68 PHE O O -2.516 -9.427 -1.455 1.00 . A A . 68 PHE O 1 1
19 31873 1 1 69 THR C C -0.657 -7.649 -3.853 1.00 . A A . 69 THR C 1 1
19 31874 1 1 69 THR CA C -1.575 -8.853 -3.994 1.00 . A A . 69 THR CA 1 1
19 31875 1 1 69 THR CB C -1.641 -9.295 -5.457 1.00 . A A . 69 THR CB 1 1
19 31876 1 1 69 THR CG2 C -0.317 -9.799 -5.990 1.00 . A A . 69 THR CG2 1 1
19 31877 1 1 69 THR H H -3.556 -8.109 -4.078 1.00 . A A . 69 THR H 1 1
19 31878 1 1 69 THR HA H -1.168 -9.660 -3.400 1.00 . A A . 69 THR HA 1 1
19 31879 1 1 69 THR HB H -1.942 -8.452 -6.063 1.00 . A A . 69 THR HB 1 1
19 31880 1 1 69 THR HG1 H -3.415 -10.082 -5.193 1.00 . A A . 69 THR HG1 1 1
19 31881 1 1 69 THR HG21 H 0.117 -10.490 -5.282 1.00 . A A . 69 THR HG21 1 1
19 31882 1 1 69 THR HG22 H 0.354 -8.965 -6.135 1.00 . A A . 69 THR HG22 1 1
19 31883 1 1 69 THR HG23 H -0.476 -10.301 -6.933 1.00 . A A . 69 THR HG23 1 1
19 31884 1 1 69 THR N N -2.911 -8.553 -3.490 1.00 . A A . 69 THR N 1 1
19 31885 1 1 69 THR O O -1.110 -6.505 -3.831 1.00 . A A . 69 THR O 1 1
19 31886 1 1 69 THR OG1 O -2.594 -10.328 -5.627 1.00 . A A . 69 THR OG1 1 1
19 31887 1 1 70 ILE C C 2.983 -7.347 -4.141 1.00 . A A . 70 ILE C 1 1
19 31888 1 1 70 ILE CA C 1.641 -6.885 -3.586 1.00 . A A . 70 ILE CA 1 1
19 31889 1 1 70 ILE CB C 1.778 -6.507 -2.101 1.00 . A A . 70 ILE CB 1 1
19 31890 1 1 70 ILE CD1 C 4.143 -5.558 -2.241 1.00 . A A . 70 ILE CD1 1 1
19 31891 1 1 70 ILE CG1 C 2.694 -5.294 -1.913 1.00 . A A . 70 ILE CG1 1 1
19 31892 1 1 70 ILE CG2 C 2.264 -7.702 -1.294 1.00 . A A . 70 ILE CG2 1 1
19 31893 1 1 70 ILE H H 0.923 -8.862 -3.761 1.00 . A A . 70 ILE H 1 1
19 31894 1 1 70 ILE HA H 1.322 -6.011 -4.126 1.00 . A A . 70 ILE HA 1 1
19 31895 1 1 70 ILE HB H 0.794 -6.252 -1.748 1.00 . A A . 70 ILE HB 1 1
19 31896 1 1 70 ILE HD11 H 4.364 -5.155 -3.216 1.00 . A A . 70 ILE HD11 1 1
19 31897 1 1 70 ILE HD12 H 4.322 -6.622 -2.241 1.00 . A A . 70 ILE HD12 1 1
19 31898 1 1 70 ILE HD13 H 4.773 -5.086 -1.503 1.00 . A A . 70 ILE HD13 1 1
19 31899 1 1 70 ILE HG12 H 2.354 -4.494 -2.553 1.00 . A A . 70 ILE HG12 1 1
19 31900 1 1 70 ILE HG13 H 2.640 -4.970 -0.883 1.00 . A A . 70 ILE HG13 1 1
19 31901 1 1 70 ILE HG21 H 2.133 -7.504 -0.240 1.00 . A A . 70 ILE HG21 1 1
19 31902 1 1 70 ILE HG22 H 3.309 -7.877 -1.501 1.00 . A A . 70 ILE HG22 1 1
19 31903 1 1 70 ILE HG23 H 1.688 -8.576 -1.571 1.00 . A A . 70 ILE HG23 1 1
19 31904 1 1 70 ILE N N 0.636 -7.925 -3.745 1.00 . A A . 70 ILE N 1 1
19 31905 1 1 70 ILE O O 3.405 -8.481 -3.912 1.00 . A A . 70 ILE O 1 1
19 31906 1 1 71 SER C C 5.742 -5.511 -5.738 1.00 . A A . 71 SER C 1 1
19 31907 1 1 71 SER CA C 4.940 -6.780 -5.468 1.00 . A A . 71 SER CA 1 1
19 31908 1 1 71 SER CB C 4.750 -7.564 -6.768 1.00 . A A . 71 SER CB 1 1
19 31909 1 1 71 SER H H 3.256 -5.575 -5.021 1.00 . A A . 71 SER H 1 1
19 31910 1 1 71 SER HA H 5.484 -7.393 -4.765 1.00 . A A . 71 SER HA 1 1
19 31911 1 1 71 SER HB2 H 4.480 -8.583 -6.535 1.00 . A A . 71 SER HB2 1 1
19 31912 1 1 71 SER HB3 H 3.963 -7.107 -7.350 1.00 . A A . 71 SER HB3 1 1
19 31913 1 1 71 SER HG H 5.740 -7.313 -8.440 1.00 . A A . 71 SER HG 1 1
19 31914 1 1 71 SER N N 3.646 -6.463 -4.876 1.00 . A A . 71 SER N 1 1
19 31915 1 1 71 SER O O 5.174 -4.437 -5.935 1.00 . A A . 71 SER O 1 1
19 31916 1 1 71 SER OG O 5.940 -7.573 -7.538 1.00 . A A . 71 SER OG 1 1
19 31917 1 1 72 ARG C C 8.468 -4.531 -7.424 1.00 . A A . 72 ARG C 1 1
19 31918 1 1 72 ARG CA C 7.946 -4.510 -5.992 1.00 . A A . 72 ARG CA 1 1
19 31919 1 1 72 ARG CB C 9.118 -4.527 -5.009 1.00 . A A . 72 ARG CB 1 1
19 31920 1 1 72 ARG CD C 11.028 -3.122 -4.177 1.00 . A A . 72 ARG CD 1 1
19 31921 1 1 72 ARG CG C 9.558 -3.142 -4.564 1.00 . A A . 72 ARG CG 1 1
19 31922 1 1 72 ARG CZ C 11.039 -2.634 -1.762 1.00 . A A . 72 ARG CZ 1 1
19 31923 1 1 72 ARG H H 7.456 -6.528 -5.581 1.00 . A A . 72 ARG H 1 1
19 31924 1 1 72 ARG HA H 7.374 -3.606 -5.842 1.00 . A A . 72 ARG HA 1 1
19 31925 1 1 72 ARG HB2 H 8.831 -5.089 -4.133 1.00 . A A . 72 ARG HB2 1 1
19 31926 1 1 72 ARG HB3 H 9.959 -5.014 -5.479 1.00 . A A . 72 ARG HB3 1 1
19 31927 1 1 72 ARG HD2 H 11.339 -4.129 -3.942 1.00 . A A . 72 ARG HD2 1 1
19 31928 1 1 72 ARG HD3 H 11.602 -2.754 -5.015 1.00 . A A . 72 ARG HD3 1 1
19 31929 1 1 72 ARG HE H 11.639 -1.372 -3.186 1.00 . A A . 72 ARG HE 1 1
19 31930 1 1 72 ARG HG2 H 9.400 -2.446 -5.374 1.00 . A A . 72 ARG HG2 1 1
19 31931 1 1 72 ARG HG3 H 8.966 -2.845 -3.711 1.00 . A A . 72 ARG HG3 1 1
19 31932 1 1 72 ARG HH11 H 10.358 -4.477 -2.243 1.00 . A A . 72 ARG HH11 1 1
19 31933 1 1 72 ARG HH12 H 10.373 -4.110 -0.551 1.00 . A A . 72 ARG HH12 1 1
19 31934 1 1 72 ARG HH21 H 11.659 -0.886 -0.961 1.00 . A A . 72 ARG HH21 1 1
19 31935 1 1 72 ARG HH22 H 11.112 -2.071 0.177 1.00 . A A . 72 ARG HH22 1 1
19 31936 1 1 72 ARG N N 7.064 -5.645 -5.745 1.00 . A A . 72 ARG N 1 1
19 31937 1 1 72 ARG NE N 11.277 -2.267 -3.019 1.00 . A A . 72 ARG NE 1 1
19 31938 1 1 72 ARG NH1 N 10.550 -3.839 -1.497 1.00 . A A . 72 ARG NH1 1 1
19 31939 1 1 72 ARG NH2 N 11.291 -1.795 -0.767 1.00 . A A . 72 ARG NH2 1 1
19 31940 1 1 72 ARG O O 8.774 -5.593 -7.967 1.00 . A A . 72 ARG O 1 1
19 31941 1 1 73 ASP C C 10.567 -3.444 -9.462 1.00 . A A . 73 ASP C 1 1
19 31942 1 1 73 ASP CA C 9.055 -3.243 -9.403 1.00 . A A . 73 ASP CA 1 1
19 31943 1 1 73 ASP CB C 8.682 -1.881 -9.993 1.00 . A A . 73 ASP CB 1 1
19 31944 1 1 73 ASP CG C 9.193 -1.701 -11.409 1.00 . A A . 73 ASP CG 1 1
19 31945 1 1 73 ASP H H 8.309 -2.540 -7.548 1.00 . A A . 73 ASP H 1 1
19 31946 1 1 73 ASP HA H 8.580 -4.016 -9.985 1.00 . A A . 73 ASP HA 1 1
19 31947 1 1 73 ASP HB2 H 7.607 -1.784 -10.004 1.00 . A A . 73 ASP HB2 1 1
19 31948 1 1 73 ASP HB3 H 9.103 -1.103 -9.375 1.00 . A A . 73 ASP HB3 1 1
19 31949 1 1 73 ASP N N 8.568 -3.353 -8.032 1.00 . A A . 73 ASP N 1 1
19 31950 1 1 73 ASP O O 11.099 -3.935 -10.457 1.00 . A A . 73 ASP O 1 1
19 31951 1 1 73 ASP OD1 O 9.343 -2.717 -12.120 1.00 . A A . 73 ASP OD1 1 1
19 31952 1 1 73 ASP OD2 O 9.444 -0.544 -11.808 1.00 . A A . 73 ASP OD2 1 1
19 31953 1 1 74 ASN C C 13.385 -2.423 -9.437 1.00 . A A . 74 ASN C 1 1
19 31954 1 1 74 ASN CA C 12.702 -3.206 -8.319 1.00 . A A . 74 ASN CA 1 1
19 31955 1 1 74 ASN CB C 13.092 -4.683 -8.402 1.00 . A A . 74 ASN CB 1 1
19 31956 1 1 74 ASN CG C 13.287 -5.307 -7.035 1.00 . A A . 74 ASN CG 1 1
19 31957 1 1 74 ASN H H 10.773 -2.681 -7.625 1.00 . A A . 74 ASN H 1 1
19 31958 1 1 74 ASN HA H 13.028 -2.810 -7.368 1.00 . A A . 74 ASN HA 1 1
19 31959 1 1 74 ASN HB2 H 12.314 -5.225 -8.916 1.00 . A A . 74 ASN HB2 1 1
19 31960 1 1 74 ASN HB3 H 14.015 -4.775 -8.956 1.00 . A A . 74 ASN HB3 1 1
19 31961 1 1 74 ASN HD21 H 14.810 -4.084 -6.666 1.00 . A A . 74 ASN HD21 1 1
19 31962 1 1 74 ASN HD22 H 14.421 -5.199 -5.405 1.00 . A A . 74 ASN HD22 1 1
19 31963 1 1 74 ASN N N 11.253 -3.064 -8.389 1.00 . A A . 74 ASN N 1 1
19 31964 1 1 74 ASN ND2 N 14.272 -4.814 -6.294 1.00 . A A . 74 ASN ND2 1 1
19 31965 1 1 74 ASN O O 14.482 -2.774 -9.872 1.00 . A A . 74 ASN O 1 1
19 31966 1 1 74 ASN OD1 O 12.561 -6.224 -6.648 1.00 . A A . 74 ASN OD1 1 1
19 31967 1 1 75 ALA C C 13.468 0.906 -10.488 1.00 . A A . 75 ALA C 1 1
19 31968 1 1 75 ALA CA C 13.278 -0.530 -10.960 1.00 . A A . 75 ALA CA 1 1
19 31969 1 1 75 ALA CB C 12.372 -0.572 -12.182 1.00 . A A . 75 ALA CB 1 1
19 31970 1 1 75 ALA H H 11.864 -1.129 -9.511 1.00 . A A . 75 ALA H 1 1
19 31971 1 1 75 ALA HA H 14.236 -0.937 -11.238 1.00 . A A . 75 ALA HA 1 1
19 31972 1 1 75 ALA HB1 H 12.976 -0.603 -13.077 1.00 . A A . 75 ALA HB1 1 1
19 31973 1 1 75 ALA HB2 H 11.749 0.311 -12.199 1.00 . A A . 75 ALA HB2 1 1
19 31974 1 1 75 ALA HB3 H 11.748 -1.452 -12.138 1.00 . A A . 75 ALA HB3 1 1
19 31975 1 1 75 ALA N N 12.732 -1.361 -9.897 1.00 . A A . 75 ALA N 1 1
19 31976 1 1 75 ALA O O 14.563 1.462 -10.581 1.00 . A A . 75 ALA O 1 1
19 31977 1 1 76 LYS C C 12.010 2.948 -8.027 1.00 . A A . 76 LYS C 1 1
19 31978 1 1 76 LYS CA C 12.443 2.875 -9.488 1.00 . A A . 76 LYS CA 1 1
19 31979 1 1 76 LYS CB C 11.548 3.774 -10.342 1.00 . A A . 76 LYS CB 1 1
19 31980 1 1 76 LYS CD C 13.112 4.266 -12.246 1.00 . A A . 76 LYS CD 1 1
19 31981 1 1 76 LYS CE C 13.477 3.911 -13.678 1.00 . A A . 76 LYS CE 1 1
19 31982 1 1 76 LYS CG C 11.793 3.633 -11.836 1.00 . A A . 76 LYS CG 1 1
19 31983 1 1 76 LYS H H 11.551 1.007 -9.930 1.00 . A A . 76 LYS H 1 1
19 31984 1 1 76 LYS HA H 13.464 3.220 -9.567 1.00 . A A . 76 LYS HA 1 1
19 31985 1 1 76 LYS HB2 H 10.515 3.527 -10.144 1.00 . A A . 76 LYS HB2 1 1
19 31986 1 1 76 LYS HB3 H 11.722 4.803 -10.066 1.00 . A A . 76 LYS HB3 1 1
19 31987 1 1 76 LYS HD2 H 13.027 5.339 -12.162 1.00 . A A . 76 LYS HD2 1 1
19 31988 1 1 76 LYS HD3 H 13.891 3.911 -11.587 1.00 . A A . 76 LYS HD3 1 1
19 31989 1 1 76 LYS HE2 H 12.656 4.183 -14.324 1.00 . A A . 76 LYS HE2 1 1
19 31990 1 1 76 LYS HE3 H 14.357 4.470 -13.961 1.00 . A A . 76 LYS HE3 1 1
19 31991 1 1 76 LYS HG2 H 11.814 2.584 -12.090 1.00 . A A . 76 LYS HG2 1 1
19 31992 1 1 76 LYS HG3 H 10.989 4.118 -12.370 1.00 . A A . 76 LYS HG3 1 1
19 31993 1 1 76 LYS HZ1 H 12.900 1.904 -13.623 1.00 . A A . 76 LYS HZ1 1 1
19 31994 1 1 76 LYS HZ2 H 14.514 2.165 -13.188 1.00 . A A . 76 LYS HZ2 1 1
19 31995 1 1 76 LYS HZ3 H 14.052 2.254 -14.813 1.00 . A A . 76 LYS HZ3 1 1
19 31996 1 1 76 LYS N N 12.395 1.503 -9.978 1.00 . A A . 76 LYS N 1 1
19 31997 1 1 76 LYS NZ N 13.755 2.457 -13.837 1.00 . A A . 76 LYS NZ 1 1
19 31998 1 1 76 LYS O O 11.507 3.974 -7.570 1.00 . A A . 76 LYS O 1 1
19 31999 1 1 77 LYS C C 10.344 2.047 -5.709 1.00 . A A . 77 LYS C 1 1
19 32000 1 1 77 LYS CA C 11.839 1.796 -5.889 1.00 . A A . 77 LYS CA 1 1
19 32001 1 1 77 LYS CB C 12.643 2.823 -5.087 1.00 . A A . 77 LYS CB 1 1
19 32002 1 1 77 LYS CD C 14.732 1.496 -4.653 1.00 . A A . 77 LYS CD 1 1
19 32003 1 1 77 LYS CE C 16.209 1.341 -4.978 1.00 . A A . 77 LYS CE 1 1
19 32004 1 1 77 LYS CG C 14.143 2.732 -5.313 1.00 . A A . 77 LYS CG 1 1
19 32005 1 1 77 LYS H H 12.615 1.067 -7.718 1.00 . A A . 77 LYS H 1 1
19 32006 1 1 77 LYS HA H 12.072 0.807 -5.526 1.00 . A A . 77 LYS HA 1 1
19 32007 1 1 77 LYS HB2 H 12.318 3.814 -5.366 1.00 . A A . 77 LYS HB2 1 1
19 32008 1 1 77 LYS HB3 H 12.449 2.672 -4.036 1.00 . A A . 77 LYS HB3 1 1
19 32009 1 1 77 LYS HD2 H 14.617 1.582 -3.583 1.00 . A A . 77 LYS HD2 1 1
19 32010 1 1 77 LYS HD3 H 14.202 0.624 -5.006 1.00 . A A . 77 LYS HD3 1 1
19 32011 1 1 77 LYS HE2 H 16.454 0.290 -4.988 1.00 . A A . 77 LYS HE2 1 1
19 32012 1 1 77 LYS HE3 H 16.396 1.762 -5.955 1.00 . A A . 77 LYS HE3 1 1
19 32013 1 1 77 LYS HG2 H 14.335 2.687 -6.375 1.00 . A A . 77 LYS HG2 1 1
19 32014 1 1 77 LYS HG3 H 14.614 3.611 -4.897 1.00 . A A . 77 LYS HG3 1 1
19 32015 1 1 77 LYS HZ1 H 16.793 1.758 -3.016 1.00 . A A . 77 LYS HZ1 1 1
19 32016 1 1 77 LYS HZ2 H 16.982 3.061 -4.078 1.00 . A A . 77 LYS HZ2 1 1
19 32017 1 1 77 LYS HZ3 H 18.069 1.766 -4.127 1.00 . A A . 77 LYS HZ3 1 1
19 32018 1 1 77 LYS N N 12.209 1.854 -7.298 1.00 . A A . 77 LYS N 1 1
19 32019 1 1 77 LYS NZ N 17.074 2.030 -3.980 1.00 . A A . 77 LYS NZ 1 1
19 32020 1 1 77 LYS O O 9.936 2.888 -4.908 1.00 . A A . 77 LYS O 1 1
19 32021 1 1 78 THR C C 7.416 0.134 -6.022 1.00 . A A . 78 THR C 1 1
19 32022 1 1 78 THR CA C 8.082 1.456 -6.386 1.00 . A A . 78 THR CA 1 1
19 32023 1 1 78 THR CB C 7.526 1.964 -7.718 1.00 . A A . 78 THR CB 1 1
19 32024 1 1 78 THR CG2 C 6.012 2.036 -7.755 1.00 . A A . 78 THR CG2 1 1
19 32025 1 1 78 THR H H 9.915 0.657 -7.083 1.00 . A A . 78 THR H 1 1
19 32026 1 1 78 THR HA H 7.862 2.179 -5.616 1.00 . A A . 78 THR HA 1 1
19 32027 1 1 78 THR HB H 7.843 1.295 -8.504 1.00 . A A . 78 THR HB 1 1
19 32028 1 1 78 THR HG1 H 7.788 3.499 -8.907 1.00 . A A . 78 THR HG1 1 1
19 32029 1 1 78 THR HG21 H 5.674 2.838 -7.116 1.00 . A A . 78 THR HG21 1 1
19 32030 1 1 78 THR HG22 H 5.597 1.100 -7.409 1.00 . A A . 78 THR HG22 1 1
19 32031 1 1 78 THR HG23 H 5.685 2.221 -8.768 1.00 . A A . 78 THR HG23 1 1
19 32032 1 1 78 THR N N 9.532 1.311 -6.462 1.00 . A A . 78 THR N 1 1
19 32033 1 1 78 THR O O 7.899 -0.941 -6.382 1.00 . A A . 78 THR O 1 1
19 32034 1 1 78 THR OG1 O 8.025 3.258 -8.008 1.00 . A A . 78 THR OG1 1 1
19 32035 1 1 79 VAL C C 4.141 -0.926 -5.509 1.00 . A A . 79 VAL C 1 1
19 32036 1 1 79 VAL CA C 5.542 -0.951 -4.914 1.00 . A A . 79 VAL CA 1 1
19 32037 1 1 79 VAL CB C 5.444 -1.073 -3.386 1.00 . A A . 79 VAL CB 1 1
19 32038 1 1 79 VAL CG1 C 6.806 -1.388 -2.786 1.00 . A A . 79 VAL CG1 1 1
19 32039 1 1 79 VAL CG2 C 4.862 0.193 -2.776 1.00 . A A . 79 VAL CG2 1 1
19 32040 1 1 79 VAL H H 5.957 1.118 -5.075 1.00 . A A . 79 VAL H 1 1
19 32041 1 1 79 VAL HA H 6.060 -1.822 -5.284 1.00 . A A . 79 VAL HA 1 1
19 32042 1 1 79 VAL HB H 4.781 -1.892 -3.163 1.00 . A A . 79 VAL HB 1 1
19 32043 1 1 79 VAL HG11 H 6.745 -1.338 -1.709 1.00 . A A . 79 VAL HG11 1 1
19 32044 1 1 79 VAL HG12 H 7.530 -0.670 -3.140 1.00 . A A . 79 VAL HG12 1 1
19 32045 1 1 79 VAL HG13 H 7.109 -2.381 -3.084 1.00 . A A . 79 VAL HG13 1 1
19 32046 1 1 79 VAL HG21 H 3.888 -0.022 -2.363 1.00 . A A . 79 VAL HG21 1 1
19 32047 1 1 79 VAL HG22 H 4.770 0.952 -3.538 1.00 . A A . 79 VAL HG22 1 1
19 32048 1 1 79 VAL HG23 H 5.514 0.549 -1.992 1.00 . A A . 79 VAL HG23 1 1
19 32049 1 1 79 VAL N N 6.294 0.229 -5.318 1.00 . A A . 79 VAL N 1 1
19 32050 1 1 79 VAL O O 3.518 0.132 -5.616 1.00 . A A . 79 VAL O 1 1
19 32051 1 1 80 TYR C C 1.515 -3.285 -5.792 1.00 . A A . 80 TYR C 1 1
19 32052 1 1 80 TYR CA C 2.331 -2.210 -6.501 1.00 . A A . 80 TYR CA 1 1
19 32053 1 1 80 TYR CB C 2.453 -2.546 -7.988 1.00 . A A . 80 TYR CB 1 1
19 32054 1 1 80 TYR CD1 C 4.685 -1.470 -8.460 1.00 . A A . 80 TYR CD1 1 1
19 32055 1 1 80 TYR CD2 C 2.821 -0.857 -9.812 1.00 . A A . 80 TYR CD2 1 1
19 32056 1 1 80 TYR CE1 C 5.492 -0.616 -9.181 1.00 . A A . 80 TYR CE1 1 1
19 32057 1 1 80 TYR CE2 C 3.621 -0.001 -10.536 1.00 . A A . 80 TYR CE2 1 1
19 32058 1 1 80 TYR CG C 3.337 -1.604 -8.763 1.00 . A A . 80 TYR CG 1 1
19 32059 1 1 80 TYR CZ C 4.954 0.115 -10.216 1.00 . A A . 80 TYR CZ 1 1
19 32060 1 1 80 TYR H H 4.200 -2.905 -5.799 1.00 . A A . 80 TYR H 1 1
19 32061 1 1 80 TYR HA H 1.833 -1.260 -6.396 1.00 . A A . 80 TYR HA 1 1
19 32062 1 1 80 TYR HB2 H 2.865 -3.535 -8.093 1.00 . A A . 80 TYR HB2 1 1
19 32063 1 1 80 TYR HB3 H 1.473 -2.520 -8.438 1.00 . A A . 80 TYR HB3 1 1
19 32064 1 1 80 TYR HD1 H 5.102 -2.045 -7.648 1.00 . A A . 80 TYR HD1 1 1
19 32065 1 1 80 TYR HD2 H 1.774 -0.952 -10.059 1.00 . A A . 80 TYR HD2 1 1
19 32066 1 1 80 TYR HE1 H 6.539 -0.523 -8.932 1.00 . A A . 80 TYR HE1 1 1
19 32067 1 1 80 TYR HE2 H 3.202 0.573 -11.349 1.00 . A A . 80 TYR HE2 1 1
19 32068 1 1 80 TYR HH H 5.681 0.765 -11.873 1.00 . A A . 80 TYR HH 1 1
19 32069 1 1 80 TYR N N 3.654 -2.096 -5.905 1.00 . A A . 80 TYR N 1 1
19 32070 1 1 80 TYR O O 2.033 -4.354 -5.473 1.00 . A A . 80 TYR O 1 1
19 32071 1 1 80 TYR OH O 5.757 0.968 -10.938 1.00 . A A . 80 TYR OH 1 1
19 32072 1 1 81 LEU C C -1.941 -4.139 -5.630 1.00 . A A . 81 LEU C 1 1
19 32073 1 1 81 LEU CA C -0.625 -3.966 -4.878 1.00 . A A . 81 LEU CA 1 1
19 32074 1 1 81 LEU CB C -0.875 -3.547 -3.421 1.00 . A A . 81 LEU CB 1 1
19 32075 1 1 81 LEU CD1 C -2.401 -2.582 -1.680 1.00 . A A . 81 LEU CD1 1 1
19 32076 1 1 81 LEU CD2 C -1.964 -1.320 -3.795 1.00 . A A . 81 LEU CD2 1 1
19 32077 1 1 81 LEU CG C -2.125 -2.697 -3.172 1.00 . A A . 81 LEU CG 1 1
19 32078 1 1 81 LEU H H -0.127 -2.139 -5.826 1.00 . A A . 81 LEU H 1 1
19 32079 1 1 81 LEU HA H -0.109 -4.913 -4.879 1.00 . A A . 81 LEU HA 1 1
19 32080 1 1 81 LEU HB2 H -0.954 -4.443 -2.823 1.00 . A A . 81 LEU HB2 1 1
19 32081 1 1 81 LEU HB3 H -0.016 -2.987 -3.081 1.00 . A A . 81 LEU HB3 1 1
19 32082 1 1 81 LEU HD11 H -3.087 -3.361 -1.380 1.00 . A A . 81 LEU HD11 1 1
19 32083 1 1 81 LEU HD12 H -2.837 -1.617 -1.468 1.00 . A A . 81 LEU HD12 1 1
19 32084 1 1 81 LEU HD13 H -1.476 -2.688 -1.134 1.00 . A A . 81 LEU HD13 1 1
19 32085 1 1 81 LEU HD21 H -0.923 -1.149 -4.027 1.00 . A A . 81 LEU HD21 1 1
19 32086 1 1 81 LEU HD22 H -2.306 -0.567 -3.101 1.00 . A A . 81 LEU HD22 1 1
19 32087 1 1 81 LEU HD23 H -2.548 -1.265 -4.702 1.00 . A A . 81 LEU HD23 1 1
19 32088 1 1 81 LEU HG H -2.978 -3.177 -3.631 1.00 . A A . 81 LEU HG 1 1
19 32089 1 1 81 LEU N N 0.239 -3.004 -5.548 1.00 . A A . 81 LEU N 1 1
19 32090 1 1 81 LEU O O -2.659 -3.171 -5.886 1.00 . A A . 81 LEU O 1 1
19 32091 1 1 82 GLN C C -4.554 -6.181 -5.768 1.00 . A A . 82 GLN C 1 1
19 32092 1 1 82 GLN CA C -3.454 -5.710 -6.714 1.00 . A A . 82 GLN CA 1 1
19 32093 1 1 82 GLN CB C -3.154 -6.795 -7.737 1.00 . A A . 82 GLN CB 1 1
19 32094 1 1 82 GLN CD C -3.494 -7.605 -10.105 1.00 . A A . 82 GLN CD 1 1
19 32095 1 1 82 GLN CG C -3.995 -6.698 -8.999 1.00 . A A . 82 GLN CG 1 1
19 32096 1 1 82 GLN H H -1.618 -6.103 -5.756 1.00 . A A . 82 GLN H 1 1
19 32097 1 1 82 GLN HA H -3.786 -4.826 -7.228 1.00 . A A . 82 GLN HA 1 1
19 32098 1 1 82 GLN HB2 H -2.112 -6.731 -8.014 1.00 . A A . 82 GLN HB2 1 1
19 32099 1 1 82 GLN HB3 H -3.336 -7.751 -7.281 1.00 . A A . 82 GLN HB3 1 1
19 32100 1 1 82 GLN HE21 H -4.628 -9.093 -9.431 1.00 . A A . 82 GLN HE21 1 1
19 32101 1 1 82 GLN HE22 H -3.675 -9.448 -10.828 1.00 . A A . 82 GLN HE22 1 1
19 32102 1 1 82 GLN HG2 H -5.011 -6.974 -8.761 1.00 . A A . 82 GLN HG2 1 1
19 32103 1 1 82 GLN HG3 H -3.974 -5.678 -9.352 1.00 . A A . 82 GLN HG3 1 1
19 32104 1 1 82 GLN N N -2.239 -5.383 -5.985 1.00 . A A . 82 GLN N 1 1
19 32105 1 1 82 GLN NE2 N -3.981 -8.840 -10.123 1.00 . A A . 82 GLN NE2 1 1
19 32106 1 1 82 GLN O O -4.569 -7.337 -5.345 1.00 . A A . 82 GLN O 1 1
19 32107 1 1 82 GLN OE1 O -2.679 -7.201 -10.935 1.00 . A A . 82 GLN OE1 1 1
19 32108 1 1 83 MET C C -7.728 -6.244 -5.309 1.00 . A A . 83 MET C 1 1
19 32109 1 1 83 MET CA C -6.575 -5.603 -4.543 1.00 . A A . 83 MET CA 1 1
19 32110 1 1 83 MET CB C -7.062 -4.339 -3.838 1.00 . A A . 83 MET CB 1 1
19 32111 1 1 83 MET CE C -7.764 -1.363 -3.137 1.00 . A A . 83 MET CE 1 1
19 32112 1 1 83 MET CG C -5.936 -3.432 -3.383 1.00 . A A . 83 MET CG 1 1
19 32113 1 1 83 MET H H -5.408 -4.374 -5.806 1.00 . A A . 83 MET H 1 1
19 32114 1 1 83 MET HA H -6.209 -6.300 -3.803 1.00 . A A . 83 MET HA 1 1
19 32115 1 1 83 MET HB2 H -7.696 -3.784 -4.512 1.00 . A A . 83 MET HB2 1 1
19 32116 1 1 83 MET HB3 H -7.635 -4.623 -2.970 1.00 . A A . 83 MET HB3 1 1
19 32117 1 1 83 MET HE1 H -8.467 -1.084 -3.908 1.00 . A A . 83 MET HE1 1 1
19 32118 1 1 83 MET HE2 H -7.660 -0.551 -2.433 1.00 . A A . 83 MET HE2 1 1
19 32119 1 1 83 MET HE3 H -8.123 -2.242 -2.623 1.00 . A A . 83 MET HE3 1 1
19 32120 1 1 83 MET HG2 H -5.879 -3.476 -2.310 1.00 . A A . 83 MET HG2 1 1
19 32121 1 1 83 MET HG3 H -5.011 -3.793 -3.804 1.00 . A A . 83 MET HG3 1 1
19 32122 1 1 83 MET N N -5.473 -5.280 -5.439 1.00 . A A . 83 MET N 1 1
19 32123 1 1 83 MET O O -8.623 -5.550 -5.794 1.00 . A A . 83 MET O 1 1
19 32124 1 1 83 MET SD S -6.173 -1.715 -3.881 1.00 . A A . 83 MET SD 1 1
19 32125 1 1 84 ASN C C -9.972 -8.498 -5.252 1.00 . A A . 84 ASN C 1 1
19 32126 1 1 84 ASN CA C -8.749 -8.289 -6.134 1.00 . A A . 84 ASN CA 1 1
19 32127 1 1 84 ASN CB C -8.244 -9.645 -6.639 1.00 . A A . 84 ASN CB 1 1
19 32128 1 1 84 ASN CG C -6.738 -9.810 -6.536 1.00 . A A . 84 ASN CG 1 1
19 32129 1 1 84 ASN H H -6.969 -8.070 -5.021 1.00 . A A . 84 ASN H 1 1
19 32130 1 1 84 ASN HA H -9.037 -7.689 -6.983 1.00 . A A . 84 ASN HA 1 1
19 32131 1 1 84 ASN HB2 H -8.712 -10.431 -6.067 1.00 . A A . 84 ASN HB2 1 1
19 32132 1 1 84 ASN HB3 H -8.524 -9.749 -7.671 1.00 . A A . 84 ASN HB3 1 1
19 32133 1 1 84 ASN HD21 H -6.495 -8.912 -8.293 1.00 . A A . 84 ASN HD21 1 1
19 32134 1 1 84 ASN HD22 H -5.046 -9.428 -7.506 1.00 . A A . 84 ASN HD22 1 1
19 32135 1 1 84 ASN N N -7.704 -7.568 -5.422 1.00 . A A . 84 ASN N 1 1
19 32136 1 1 84 ASN ND2 N -6.020 -9.336 -7.547 1.00 . A A . 84 ASN ND2 1 1
19 32137 1 1 84 ASN O O -9.956 -8.179 -4.063 1.00 . A A . 84 ASN O 1 1
19 32138 1 1 84 ASN OD1 O -6.227 -10.357 -5.558 1.00 . A A . 84 ASN OD1 1 1
19 32139 1 1 85 SER C C -12.560 -8.297 -4.050 1.00 . A A . 85 SER C 1 1
19 32140 1 1 85 SER CA C -12.284 -9.321 -5.152 1.00 . A A . 85 SER CA 1 1
19 32141 1 1 85 SER CB C -12.254 -10.731 -4.558 1.00 . A A . 85 SER CB 1 1
19 32142 1 1 85 SER H H -10.956 -9.279 -6.803 1.00 . A A . 85 SER H 1 1
19 32143 1 1 85 SER HA H -13.082 -9.269 -5.877 1.00 . A A . 85 SER HA 1 1
19 32144 1 1 85 SER HB2 H -11.461 -11.297 -5.022 1.00 . A A . 85 SER HB2 1 1
19 32145 1 1 85 SER HB3 H -12.078 -10.668 -3.495 1.00 . A A . 85 SER HB3 1 1
19 32146 1 1 85 SER HG H -13.456 -11.847 -5.630 1.00 . A A . 85 SER HG 1 1
19 32147 1 1 85 SER N N -11.028 -9.045 -5.854 1.00 . A A . 85 SER N 1 1
19 32148 1 1 85 SER O O -12.903 -8.659 -2.924 1.00 . A A . 85 SER O 1 1
19 32149 1 1 85 SER OG O -13.482 -11.403 -4.778 1.00 . A A . 85 SER OG 1 1
19 32150 1 1 86 LEU C C -13.962 -6.129 -2.693 1.00 . A A . 86 LEU C 1 1
19 32151 1 1 86 LEU CA C -12.632 -5.945 -3.419 1.00 . A A . 86 LEU CA 1 1
19 32152 1 1 86 LEU CB C -12.598 -4.584 -4.121 1.00 . A A . 86 LEU CB 1 1
19 32153 1 1 86 LEU CD1 C -10.233 -3.769 -4.282 1.00 . A A . 86 LEU CD1 1 1
19 32154 1 1 86 LEU CD2 C -12.067 -2.168 -3.702 1.00 . A A . 86 LEU CD2 1 1
19 32155 1 1 86 LEU CG C -11.565 -3.599 -3.569 1.00 . A A . 86 LEU CG 1 1
19 32156 1 1 86 LEU H H -12.128 -6.790 -5.290 1.00 . A A . 86 LEU H 1 1
19 32157 1 1 86 LEU HA H -11.835 -5.981 -2.692 1.00 . A A . 86 LEU HA 1 1
19 32158 1 1 86 LEU HB2 H -12.384 -4.749 -5.168 1.00 . A A . 86 LEU HB2 1 1
19 32159 1 1 86 LEU HB3 H -13.574 -4.131 -4.039 1.00 . A A . 86 LEU HB3 1 1
19 32160 1 1 86 LEU HD11 H -9.613 -2.903 -4.098 1.00 . A A . 86 LEU HD11 1 1
19 32161 1 1 86 LEU HD12 H -10.403 -3.870 -5.344 1.00 . A A . 86 LEU HD12 1 1
19 32162 1 1 86 LEU HD13 H -9.735 -4.653 -3.911 1.00 . A A . 86 LEU HD13 1 1
19 32163 1 1 86 LEU HD21 H -11.940 -1.654 -2.760 1.00 . A A . 86 LEU HD21 1 1
19 32164 1 1 86 LEU HD22 H -13.113 -2.175 -3.970 1.00 . A A . 86 LEU HD22 1 1
19 32165 1 1 86 LEU HD23 H -11.502 -1.658 -4.468 1.00 . A A . 86 LEU HD23 1 1
19 32166 1 1 86 LEU HG H -11.409 -3.804 -2.519 1.00 . A A . 86 LEU HG 1 1
19 32167 1 1 86 LEU N N -12.405 -7.018 -4.380 1.00 . A A . 86 LEU N 1 1
19 32168 1 1 86 LEU O O -14.854 -6.828 -3.174 1.00 . A A . 86 LEU O 1 1
19 32169 1 1 87 LYS C C -15.828 -4.199 -0.392 1.00 . A A . 87 LYS C 1 1
19 32170 1 1 87 LYS CA C -15.298 -5.592 -0.730 1.00 . A A . 87 LYS CA 1 1
19 32171 1 1 87 LYS CB C -15.034 -6.382 0.559 1.00 . A A . 87 LYS CB 1 1
19 32172 1 1 87 LYS CD C -14.288 -8.592 -0.381 1.00 . A A . 87 LYS CD 1 1
19 32173 1 1 87 LYS CE C -15.045 -9.617 0.448 1.00 . A A . 87 LYS CE 1 1
19 32174 1 1 87 LYS CG C -13.892 -7.383 0.452 1.00 . A A . 87 LYS CG 1 1
19 32175 1 1 87 LYS H H -13.332 -4.960 -1.204 1.00 . A A . 87 LYS H 1 1
19 32176 1 1 87 LYS HA H -16.041 -6.114 -1.316 1.00 . A A . 87 LYS HA 1 1
19 32177 1 1 87 LYS HB2 H -14.800 -5.687 1.351 1.00 . A A . 87 LYS HB2 1 1
19 32178 1 1 87 LYS HB3 H -15.930 -6.924 0.823 1.00 . A A . 87 LYS HB3 1 1
19 32179 1 1 87 LYS HD2 H -14.918 -8.266 -1.194 1.00 . A A . 87 LYS HD2 1 1
19 32180 1 1 87 LYS HD3 H -13.395 -9.051 -0.777 1.00 . A A . 87 LYS HD3 1 1
19 32181 1 1 87 LYS HE2 H -14.348 -10.363 0.799 1.00 . A A . 87 LYS HE2 1 1
19 32182 1 1 87 LYS HE3 H -15.492 -9.117 1.295 1.00 . A A . 87 LYS HE3 1 1
19 32183 1 1 87 LYS HG2 H -13.045 -6.901 -0.012 1.00 . A A . 87 LYS HG2 1 1
19 32184 1 1 87 LYS HG3 H -13.622 -7.713 1.444 1.00 . A A . 87 LYS HG3 1 1
19 32185 1 1 87 LYS HZ1 H -15.872 -10.282 -1.351 1.00 . A A . 87 LYS HZ1 1 1
19 32186 1 1 87 LYS HZ2 H -17.020 -9.790 -0.211 1.00 . A A . 87 LYS HZ2 1 1
19 32187 1 1 87 LYS HZ3 H -16.227 -11.273 -0.026 1.00 . A A . 87 LYS HZ3 1 1
19 32188 1 1 87 LYS N N -14.082 -5.499 -1.532 1.00 . A A . 87 LYS N 1 1
19 32189 1 1 87 LYS NZ N -16.116 -10.287 -0.340 1.00 . A A . 87 LYS NZ 1 1
19 32190 1 1 87 LYS O O -15.185 -3.195 -0.699 1.00 . A A . 87 LYS O 1 1
19 32191 1 1 88 PRO C C -17.033 -2.255 1.904 1.00 . A A . 88 PRO C 1 1
19 32192 1 1 88 PRO CA C -17.614 -2.834 0.616 1.00 . A A . 88 PRO CA 1 1
19 32193 1 1 88 PRO CB C -19.083 -3.196 0.807 1.00 . A A . 88 PRO CB 1 1
19 32194 1 1 88 PRO CD C -17.856 -5.256 0.652 1.00 . A A . 88 PRO CD 1 1
19 32195 1 1 88 PRO CG C -19.058 -4.605 1.292 1.00 . A A . 88 PRO CG 1 1
19 32196 1 1 88 PRO HA H -17.518 -2.109 -0.175 1.00 . A A . 88 PRO HA 1 1
19 32197 1 1 88 PRO HB2 H -19.530 -2.532 1.535 1.00 . A A . 88 PRO HB2 1 1
19 32198 1 1 88 PRO HB3 H -19.604 -3.112 -0.134 1.00 . A A . 88 PRO HB3 1 1
19 32199 1 1 88 PRO HD2 H -17.343 -5.877 1.370 1.00 . A A . 88 PRO HD2 1 1
19 32200 1 1 88 PRO HD3 H -18.157 -5.838 -0.206 1.00 . A A . 88 PRO HD3 1 1
19 32201 1 1 88 PRO HG2 H -18.961 -4.619 2.368 1.00 . A A . 88 PRO HG2 1 1
19 32202 1 1 88 PRO HG3 H -19.963 -5.112 0.991 1.00 . A A . 88 PRO HG3 1 1
19 32203 1 1 88 PRO N N -17.011 -4.115 0.246 1.00 . A A . 88 PRO N 1 1
19 32204 1 1 88 PRO O O -17.531 -1.259 2.428 1.00 . A A . 88 PRO O 1 1
19 32205 1 1 89 GLU C C -13.946 -1.832 3.312 1.00 . A A . 89 GLU C 1 1
19 32206 1 1 89 GLU CA C -15.320 -2.429 3.624 1.00 . A A . 89 GLU CA 1 1
19 32207 1 1 89 GLU CB C -15.185 -3.599 4.606 1.00 . A A . 89 GLU CB 1 1
19 32208 1 1 89 GLU CD C -14.112 -4.510 6.703 1.00 . A A . 89 GLU CD 1 1
19 32209 1 1 89 GLU CG C -14.172 -3.362 5.714 1.00 . A A . 89 GLU CG 1 1
19 32210 1 1 89 GLU H H -15.621 -3.665 1.943 1.00 . A A . 89 GLU H 1 1
19 32211 1 1 89 GLU HA H -15.939 -1.665 4.070 1.00 . A A . 89 GLU HA 1 1
19 32212 1 1 89 GLU HB2 H -16.146 -3.782 5.062 1.00 . A A . 89 GLU HB2 1 1
19 32213 1 1 89 GLU HB3 H -14.885 -4.480 4.057 1.00 . A A . 89 GLU HB3 1 1
19 32214 1 1 89 GLU HG2 H -13.197 -3.239 5.268 1.00 . A A . 89 GLU HG2 1 1
19 32215 1 1 89 GLU HG3 H -14.442 -2.461 6.244 1.00 . A A . 89 GLU HG3 1 1
19 32216 1 1 89 GLU N N -15.975 -2.881 2.405 1.00 . A A . 89 GLU N 1 1
19 32217 1 1 89 GLU O O -13.300 -1.253 4.185 1.00 . A A . 89 GLU O 1 1
19 32218 1 1 89 GLU OE1 O -15.126 -5.224 6.847 1.00 . A A . 89 GLU OE1 1 1
19 32219 1 1 89 GLU OE2 O -13.050 -4.695 7.333 1.00 . A A . 89 GLU OE2 1 1
19 32220 1 1 90 ASP C C -12.293 0.034 1.333 1.00 . A A . 90 ASP C 1 1
19 32221 1 1 90 ASP CA C -12.213 -1.459 1.642 1.00 . A A . 90 ASP CA 1 1
19 32222 1 1 90 ASP CB C -11.719 -2.223 0.413 1.00 . A A . 90 ASP CB 1 1
19 32223 1 1 90 ASP CG C -11.060 -3.539 0.778 1.00 . A A . 90 ASP CG 1 1
19 32224 1 1 90 ASP H H -14.061 -2.451 1.411 1.00 . A A . 90 ASP H 1 1
19 32225 1 1 90 ASP HA H -11.515 -1.610 2.452 1.00 . A A . 90 ASP HA 1 1
19 32226 1 1 90 ASP HB2 H -12.557 -2.431 -0.235 1.00 . A A . 90 ASP HB2 1 1
19 32227 1 1 90 ASP HB3 H -11.003 -1.617 -0.117 1.00 . A A . 90 ASP HB3 1 1
19 32228 1 1 90 ASP N N -13.505 -1.980 2.064 1.00 . A A . 90 ASP N 1 1
19 32229 1 1 90 ASP O O -11.277 0.728 1.320 1.00 . A A . 90 ASP O 1 1
19 32230 1 1 90 ASP OD1 O -10.167 -3.533 1.651 1.00 . A A . 90 ASP OD1 1 1
19 32231 1 1 90 ASP OD2 O -11.437 -4.574 0.190 1.00 . A A . 90 ASP OD2 1 1
19 32232 1 1 91 THR C C -13.121 2.829 1.857 1.00 . A A . 91 THR C 1 1
19 32233 1 1 91 THR CA C -13.718 1.929 0.778 1.00 . A A . 91 THR CA 1 1
19 32234 1 1 91 THR CB C -15.214 2.184 0.641 1.00 . A A . 91 THR CB 1 1
19 32235 1 1 91 THR CG2 C -15.563 3.630 0.358 1.00 . A A . 91 THR CG2 1 1
19 32236 1 1 91 THR H H -14.284 -0.072 1.108 1.00 . A A . 91 THR H 1 1
19 32237 1 1 91 THR HA H -13.237 2.140 -0.164 1.00 . A A . 91 THR HA 1 1
19 32238 1 1 91 THR HB H -15.697 1.897 1.563 1.00 . A A . 91 THR HB 1 1
19 32239 1 1 91 THR HG1 H -16.265 0.675 -0.028 1.00 . A A . 91 THR HG1 1 1
19 32240 1 1 91 THR HG21 H -14.667 4.232 0.403 1.00 . A A . 91 THR HG21 1 1
19 32241 1 1 91 THR HG22 H -16.270 3.980 1.095 1.00 . A A . 91 THR HG22 1 1
19 32242 1 1 91 THR HG23 H -16.000 3.708 -0.627 1.00 . A A . 91 THR HG23 1 1
19 32243 1 1 91 THR N N -13.506 0.525 1.085 1.00 . A A . 91 THR N 1 1
19 32244 1 1 91 THR O O -13.703 3.001 2.928 1.00 . A A . 91 THR O 1 1
19 32245 1 1 91 THR OG1 O -15.753 1.395 -0.402 1.00 . A A . 91 THR OG1 1 1
19 32246 1 1 92 ALA C C -10.095 4.985 1.855 1.00 . A A . 92 ALA C 1 1
19 32247 1 1 92 ALA CA C -11.280 4.283 2.510 1.00 . A A . 92 ALA CA 1 1
19 32248 1 1 92 ALA CB C -10.823 3.497 3.729 1.00 . A A . 92 ALA CB 1 1
19 32249 1 1 92 ALA H H -11.543 3.227 0.694 1.00 . A A . 92 ALA H 1 1
19 32250 1 1 92 ALA HA H -11.990 5.029 2.837 1.00 . A A . 92 ALA HA 1 1
19 32251 1 1 92 ALA HB1 H -10.653 2.468 3.451 1.00 . A A . 92 ALA HB1 1 1
19 32252 1 1 92 ALA HB2 H -11.585 3.542 4.493 1.00 . A A . 92 ALA HB2 1 1
19 32253 1 1 92 ALA HB3 H -9.907 3.924 4.110 1.00 . A A . 92 ALA HB3 1 1
19 32254 1 1 92 ALA N N -11.956 3.401 1.566 1.00 . A A . 92 ALA N 1 1
19 32255 1 1 92 ALA O O -9.858 4.834 0.657 1.00 . A A . 92 ALA O 1 1
19 32256 1 1 93 VAL C C -6.943 5.582 2.206 1.00 . A A . 93 VAL C 1 1
19 32257 1 1 93 VAL CA C -8.186 6.465 2.148 1.00 . A A . 93 VAL CA 1 1
19 32258 1 1 93 VAL CB C -7.941 7.751 2.961 1.00 . A A . 93 VAL CB 1 1
19 32259 1 1 93 VAL CG1 C -6.668 8.452 2.506 1.00 . A A . 93 VAL CG1 1 1
19 32260 1 1 93 VAL CG2 C -9.138 8.684 2.853 1.00 . A A . 93 VAL CG2 1 1
19 32261 1 1 93 VAL H H -9.582 5.826 3.598 1.00 . A A . 93 VAL H 1 1
19 32262 1 1 93 VAL HA H -8.377 6.740 1.121 1.00 . A A . 93 VAL HA 1 1
19 32263 1 1 93 VAL HB H -7.824 7.474 3.999 1.00 . A A . 93 VAL HB 1 1
19 32264 1 1 93 VAL HG11 H -6.450 8.175 1.485 1.00 . A A . 93 VAL HG11 1 1
19 32265 1 1 93 VAL HG12 H -5.847 8.157 3.143 1.00 . A A . 93 VAL HG12 1 1
19 32266 1 1 93 VAL HG13 H -6.804 9.522 2.568 1.00 . A A . 93 VAL HG13 1 1
19 32267 1 1 93 VAL HG21 H -10.034 8.156 3.143 1.00 . A A . 93 VAL HG21 1 1
19 32268 1 1 93 VAL HG22 H -9.235 9.028 1.834 1.00 . A A . 93 VAL HG22 1 1
19 32269 1 1 93 VAL HG23 H -8.993 9.532 3.506 1.00 . A A . 93 VAL HG23 1 1
19 32270 1 1 93 VAL N N -9.349 5.747 2.650 1.00 . A A . 93 VAL N 1 1
19 32271 1 1 93 VAL O O -6.364 5.381 3.273 1.00 . A A . 93 VAL O 1 1
19 32272 1 1 94 TYR C C -4.099 5.010 0.868 1.00 . A A . 94 TYR C 1 1
19 32273 1 1 94 TYR CA C -5.380 4.189 0.975 1.00 . A A . 94 TYR CA 1 1
19 32274 1 1 94 TYR CB C -5.520 3.270 -0.233 1.00 . A A . 94 TYR CB 1 1
19 32275 1 1 94 TYR CD1 C -7.542 1.805 0.129 1.00 . A A . 94 TYR CD1 1 1
19 32276 1 1 94 TYR CD2 C -5.383 0.816 0.348 1.00 . A A . 94 TYR CD2 1 1
19 32277 1 1 94 TYR CE1 C -8.133 0.591 0.422 1.00 . A A . 94 TYR CE1 1 1
19 32278 1 1 94 TYR CE2 C -5.968 -0.402 0.641 1.00 . A A . 94 TYR CE2 1 1
19 32279 1 1 94 TYR CG C -6.159 1.939 0.087 1.00 . A A . 94 TYR CG 1 1
19 32280 1 1 94 TYR CZ C -7.342 -0.509 0.677 1.00 . A A . 94 TYR CZ 1 1
19 32281 1 1 94 TYR H H -7.040 5.241 0.236 1.00 . A A . 94 TYR H 1 1
19 32282 1 1 94 TYR HA H -5.343 3.590 1.873 1.00 . A A . 94 TYR HA 1 1
19 32283 1 1 94 TYR HB2 H -6.131 3.759 -0.977 1.00 . A A . 94 TYR HB2 1 1
19 32284 1 1 94 TYR HB3 H -4.547 3.085 -0.646 1.00 . A A . 94 TYR HB3 1 1
19 32285 1 1 94 TYR HD1 H -8.159 2.668 -0.072 1.00 . A A . 94 TYR HD1 1 1
19 32286 1 1 94 TYR HD2 H -4.307 0.903 0.319 1.00 . A A . 94 TYR HD2 1 1
19 32287 1 1 94 TYR HE1 H -9.209 0.508 0.450 1.00 . A A . 94 TYR HE1 1 1
19 32288 1 1 94 TYR HE2 H -5.348 -1.263 0.842 1.00 . A A . 94 TYR HE2 1 1
19 32289 1 1 94 TYR HH H -8.624 -1.901 0.334 1.00 . A A . 94 TYR HH 1 1
19 32290 1 1 94 TYR N N -6.541 5.052 1.055 1.00 . A A . 94 TYR N 1 1
19 32291 1 1 94 TYR O O -3.792 5.563 -0.187 1.00 . A A . 94 TYR O 1 1
19 32292 1 1 94 TYR OH O -7.928 -1.719 0.970 1.00 . A A . 94 TYR OH 1 1
19 32293 1 1 95 THR C C -0.897 4.928 1.971 1.00 . A A . 95 THR C 1 1
19 32294 1 1 95 THR CA C -2.112 5.851 1.988 1.00 . A A . 95 THR CA 1 1
19 32295 1 1 95 THR CB C -2.063 6.752 3.223 1.00 . A A . 95 THR CB 1 1
19 32296 1 1 95 THR CG2 C -0.916 7.739 3.198 1.00 . A A . 95 THR CG2 1 1
19 32297 1 1 95 THR H H -3.655 4.631 2.782 1.00 . A A . 95 THR H 1 1
19 32298 1 1 95 THR HA H -2.088 6.469 1.105 1.00 . A A . 95 THR HA 1 1
19 32299 1 1 95 THR HB H -1.948 6.135 4.102 1.00 . A A . 95 THR HB 1 1
19 32300 1 1 95 THR HG1 H -3.344 8.105 2.618 1.00 . A A . 95 THR HG1 1 1
19 32301 1 1 95 THR HG21 H -0.012 7.249 3.529 1.00 . A A . 95 THR HG21 1 1
19 32302 1 1 95 THR HG22 H -1.138 8.567 3.855 1.00 . A A . 95 THR HG22 1 1
19 32303 1 1 95 THR HG23 H -0.778 8.106 2.191 1.00 . A A . 95 THR HG23 1 1
19 32304 1 1 95 THR N N -3.357 5.090 1.967 1.00 . A A . 95 THR N 1 1
19 32305 1 1 95 THR O O -0.826 3.968 2.734 1.00 . A A . 95 THR O 1 1
19 32306 1 1 95 THR OG1 O -3.264 7.492 3.353 1.00 . A A . 95 THR OG1 1 1
19 32307 1 1 96 CYS C C 2.400 5.049 1.816 1.00 . A A . 96 CYS C 1 1
19 32308 1 1 96 CYS CA C 1.276 4.430 0.993 1.00 . A A . 96 CYS CA 1 1
19 32309 1 1 96 CYS CB C 1.708 4.304 -0.471 1.00 . A A . 96 CYS CB 1 1
19 32310 1 1 96 CYS H H -0.049 6.013 0.520 1.00 . A A . 96 CYS H 1 1
19 32311 1 1 96 CYS HA H 1.060 3.446 1.382 1.00 . A A . 96 CYS HA 1 1
19 32312 1 1 96 CYS HB2 H 0.862 3.988 -1.062 1.00 . A A . 96 CYS HB2 1 1
19 32313 1 1 96 CYS HB3 H 2.046 5.268 -0.822 1.00 . A A . 96 CYS HB3 1 1
19 32314 1 1 96 CYS N N 0.061 5.230 1.100 1.00 . A A . 96 CYS N 1 1
19 32315 1 1 96 CYS O O 2.607 6.263 1.786 1.00 . A A . 96 CYS O 1 1
19 32316 1 1 96 CYS SG S 3.055 3.109 -0.749 1.00 . A A . 96 CYS SG 1 1
19 32317 1 1 97 GLY C C 5.415 3.787 3.360 1.00 . A A . 97 GLY C 1 1
19 32318 1 1 97 GLY CA C 4.209 4.704 3.376 1.00 . A A . 97 GLY CA 1 1
19 32319 1 1 97 GLY H H 2.912 3.256 2.544 1.00 . A A . 97 GLY H 1 1
19 32320 1 1 97 GLY HA2 H 4.508 5.677 3.013 1.00 . A A . 97 GLY HA2 1 1
19 32321 1 1 97 GLY HA3 H 3.860 4.803 4.393 1.00 . A A . 97 GLY HA3 1 1
19 32322 1 1 97 GLY N N 3.121 4.212 2.554 1.00 . A A . 97 GLY N 1 1
19 32323 1 1 97 GLY O O 5.390 2.723 2.741 1.00 . A A . 97 GLY O 1 1
19 32324 1 1 98 ALA C C 8.181 3.291 5.557 1.00 . A A . 98 ALA C 1 1
19 32325 1 1 98 ALA CA C 7.698 3.418 4.119 1.00 . A A . 98 ALA CA 1 1
19 32326 1 1 98 ALA CB C 8.777 4.042 3.247 1.00 . A A . 98 ALA CB 1 1
19 32327 1 1 98 ALA H H 6.426 5.058 4.520 1.00 . A A . 98 ALA H 1 1
19 32328 1 1 98 ALA HA H 7.486 2.431 3.737 1.00 . A A . 98 ALA HA 1 1
19 32329 1 1 98 ALA HB1 H 9.198 3.285 2.601 1.00 . A A . 98 ALA HB1 1 1
19 32330 1 1 98 ALA HB2 H 9.554 4.454 3.873 1.00 . A A . 98 ALA HB2 1 1
19 32331 1 1 98 ALA HB3 H 8.344 4.827 2.646 1.00 . A A . 98 ALA HB3 1 1
19 32332 1 1 98 ALA N N 6.472 4.202 4.047 1.00 . A A . 98 ALA N 1 1
19 32333 1 1 98 ALA O O 7.696 3.987 6.450 1.00 . A A . 98 ALA O 1 1
19 32334 1 1 99 GLY C C 11.148 2.470 7.206 1.00 . A A . 99 GLY C 1 1
19 32335 1 1 99 GLY CA C 9.663 2.185 7.110 1.00 . A A . 99 GLY CA 1 1
19 32336 1 1 99 GLY H H 9.479 1.867 5.022 1.00 . A A . 99 GLY H 1 1
19 32337 1 1 99 GLY HA2 H 9.141 2.833 7.795 1.00 . A A . 99 GLY HA2 1 1
19 32338 1 1 99 GLY HA3 H 9.487 1.159 7.397 1.00 . A A . 99 GLY HA3 1 1
19 32339 1 1 99 GLY N N 9.135 2.394 5.775 1.00 . A A . 99 GLY N 1 1
19 32340 1 1 99 GLY O O 11.728 3.088 6.316 1.00 . A A . 99 GLY O 1 1
19 32341 1 1 100 GLU C C 13.623 1.569 9.826 1.00 . A A . 100 GLU C 1 1
19 32342 1 1 100 GLU CA C 13.180 2.232 8.526 1.00 . A A . 100 GLU CA 1 1
19 32343 1 1 100 GLU CB C 13.485 3.725 8.568 1.00 . A A . 100 GLU CB 1 1
19 32344 1 1 100 GLU CD C 15.707 4.703 7.871 1.00 . A A . 100 GLU CD 1 1
19 32345 1 1 100 GLU CG C 14.352 4.198 7.416 1.00 . A A . 100 GLU CG 1 1
19 32346 1 1 100 GLU H H 11.237 1.552 8.974 1.00 . A A . 100 GLU H 1 1
19 32347 1 1 100 GLU HA H 13.718 1.785 7.703 1.00 . A A . 100 GLU HA 1 1
19 32348 1 1 100 GLU HB2 H 12.551 4.264 8.534 1.00 . A A . 100 GLU HB2 1 1
19 32349 1 1 100 GLU HB3 H 13.992 3.954 9.492 1.00 . A A . 100 GLU HB3 1 1
19 32350 1 1 100 GLU HG2 H 14.501 3.372 6.737 1.00 . A A . 100 GLU HG2 1 1
19 32351 1 1 100 GLU HG3 H 13.838 4.997 6.902 1.00 . A A . 100 GLU HG3 1 1
19 32352 1 1 100 GLU N N 11.758 2.025 8.299 1.00 . A A . 100 GLU N 1 1
19 32353 1 1 100 GLU O O 13.214 1.977 10.913 1.00 . A A . 100 GLU O 1 1
19 32354 1 1 100 GLU OE1 O 15.771 5.829 8.409 1.00 . A A . 100 GLU OE1 1 1
19 32355 1 1 100 GLU OE2 O 16.705 3.974 7.690 1.00 . A A . 100 GLU OE2 1 1
19 32356 1 1 101 GLY C C 13.818 -0.799 11.677 1.00 . A A . 101 GLY C 1 1
19 32357 1 1 101 GLY CA C 14.939 -0.163 10.875 1.00 . A A . 101 GLY CA 1 1
19 32358 1 1 101 GLY H H 14.748 0.259 8.818 1.00 . A A . 101 GLY H 1 1
19 32359 1 1 101 GLY HA2 H 15.620 -0.935 10.554 1.00 . A A . 101 GLY HA2 1 1
19 32360 1 1 101 GLY HA3 H 15.470 0.532 11.507 1.00 . A A . 101 GLY HA3 1 1
19 32361 1 1 101 GLY N N 14.457 0.542 9.707 1.00 . A A . 101 GLY N 1 1
19 32362 1 1 101 GLY O O 14.001 -1.143 12.844 1.00 . A A . 101 GLY O 1 1
19 32363 1 1 102 GLY C C 10.430 -0.548 12.046 1.00 . A A . 102 GLY C 1 1
19 32364 1 1 102 GLY CA C 11.522 -1.553 11.730 1.00 . A A . 102 GLY CA 1 1
19 32365 1 1 102 GLY H H 12.566 -0.662 10.120 1.00 . A A . 102 GLY H 1 1
19 32366 1 1 102 GLY HA2 H 11.109 -2.329 11.102 1.00 . A A . 102 GLY HA2 1 1
19 32367 1 1 102 GLY HA3 H 11.864 -1.997 12.653 1.00 . A A . 102 GLY HA3 1 1
19 32368 1 1 102 GLY N N 12.655 -0.955 11.050 1.00 . A A . 102 GLY N 1 1
19 32369 1 1 102 GLY O O 9.319 -0.928 12.415 1.00 . A A . 102 GLY O 1 1
19 32370 1 1 103 THR C C 9.099 2.250 10.900 1.00 . A A . 103 THR C 1 1
19 32371 1 1 103 THR CA C 9.785 1.792 12.183 1.00 . A A . 103 THR CA 1 1
19 32372 1 1 103 THR CB C 10.506 2.969 12.831 1.00 . A A . 103 THR CB 1 1
19 32373 1 1 103 THR CG2 C 9.586 3.957 13.514 1.00 . A A . 103 THR CG2 1 1
19 32374 1 1 103 THR H H 11.644 0.988 11.614 1.00 . A A . 103 THR H 1 1
19 32375 1 1 103 THR HA H 9.044 1.408 12.867 1.00 . A A . 103 THR HA 1 1
19 32376 1 1 103 THR HB H 11.043 3.494 12.060 1.00 . A A . 103 THR HB 1 1
19 32377 1 1 103 THR HG1 H 12.225 2.187 13.350 1.00 . A A . 103 THR HG1 1 1
19 32378 1 1 103 THR HG21 H 8.668 3.461 13.793 1.00 . A A . 103 THR HG21 1 1
19 32379 1 1 103 THR HG22 H 9.365 4.770 12.837 1.00 . A A . 103 THR HG22 1 1
19 32380 1 1 103 THR HG23 H 10.068 4.346 14.399 1.00 . A A . 103 THR HG23 1 1
19 32381 1 1 103 THR N N 10.743 0.738 11.907 1.00 . A A . 103 THR N 1 1
19 32382 1 1 103 THR O O 9.418 1.776 9.808 1.00 . A A . 103 THR O 1 1
19 32383 1 1 103 THR OG1 O 11.441 2.516 13.794 1.00 . A A . 103 THR OG1 1 1
19 32384 1 1 104 TRP C C 7.109 5.190 10.115 1.00 . A A . 104 TRP C 1 1
19 32385 1 1 104 TRP CA C 7.428 3.716 9.904 1.00 . A A . 104 TRP CA 1 1
19 32386 1 1 104 TRP CB C 6.138 2.928 9.683 1.00 . A A . 104 TRP CB 1 1
19 32387 1 1 104 TRP CD1 C 6.590 0.488 10.303 1.00 . A A . 104 TRP CD1 1 1
19 32388 1 1 104 TRP CD2 C 6.430 0.862 8.101 1.00 . A A . 104 TRP CD2 1 1
19 32389 1 1 104 TRP CE2 C 6.677 -0.509 8.306 1.00 . A A . 104 TRP CE2 1 1
19 32390 1 1 104 TRP CE3 C 6.292 1.334 6.793 1.00 . A A . 104 TRP CE3 1 1
19 32391 1 1 104 TRP CG C 6.376 1.480 9.392 1.00 . A A . 104 TRP CG 1 1
19 32392 1 1 104 TRP CH2 C 6.649 -0.921 5.980 1.00 . A A . 104 TRP CH2 1 1
19 32393 1 1 104 TRP CZ2 C 6.788 -1.411 7.250 1.00 . A A . 104 TRP CZ2 1 1
19 32394 1 1 104 TRP CZ3 C 6.403 0.439 5.747 1.00 . A A . 104 TRP CZ3 1 1
19 32395 1 1 104 TRP H H 7.964 3.514 11.936 1.00 . A A . 104 TRP H 1 1
19 32396 1 1 104 TRP HA H 8.053 3.619 9.031 1.00 . A A . 104 TRP HA 1 1
19 32397 1 1 104 TRP HB2 H 5.527 2.995 10.571 1.00 . A A . 104 TRP HB2 1 1
19 32398 1 1 104 TRP HB3 H 5.602 3.354 8.848 1.00 . A A . 104 TRP HB3 1 1
19 32399 1 1 104 TRP HD1 H 6.612 0.640 11.373 1.00 . A A . 104 TRP HD1 1 1
19 32400 1 1 104 TRP HE1 H 6.938 -1.574 10.096 1.00 . A A . 104 TRP HE1 1 1
19 32401 1 1 104 TRP HE3 H 6.102 2.379 6.594 1.00 . A A . 104 TRP HE3 1 1
19 32402 1 1 104 TRP HH2 H 6.729 -1.584 5.132 1.00 . A A . 104 TRP HH2 1 1
19 32403 1 1 104 TRP HZ2 H 6.976 -2.462 7.413 1.00 . A A . 104 TRP HZ2 1 1
19 32404 1 1 104 TRP HZ3 H 6.301 0.787 4.729 1.00 . A A . 104 TRP HZ3 1 1
19 32405 1 1 104 TRP N N 8.163 3.179 11.042 1.00 . A A . 104 TRP N 1 1
19 32406 1 1 104 TRP NE1 N 6.770 -0.713 9.659 1.00 . A A . 104 TRP NE1 1 1
19 32407 1 1 104 TRP O O 6.254 5.541 10.928 1.00 . A A . 104 TRP O 1 1
19 32408 1 1 105 ASP C C 7.491 8.142 8.111 1.00 . A A . 105 ASP C 1 1
19 32409 1 1 105 ASP CA C 7.604 7.488 9.490 1.00 . A A . 105 ASP CA 1 1
19 32410 1 1 105 ASP CB C 8.746 8.114 10.288 1.00 . A A . 105 ASP CB 1 1
19 32411 1 1 105 ASP CG C 8.621 9.620 10.417 1.00 . A A . 105 ASP CG 1 1
19 32412 1 1 105 ASP H H 8.477 5.708 8.753 1.00 . A A . 105 ASP H 1 1
19 32413 1 1 105 ASP HA H 6.687 7.650 10.024 1.00 . A A . 105 ASP HA 1 1
19 32414 1 1 105 ASP HB2 H 8.757 7.688 11.279 1.00 . A A . 105 ASP HB2 1 1
19 32415 1 1 105 ASP HB3 H 9.673 7.887 9.797 1.00 . A A . 105 ASP HB3 1 1
19 32416 1 1 105 ASP N N 7.807 6.050 9.381 1.00 . A A . 105 ASP N 1 1
19 32417 1 1 105 ASP O O 7.506 9.367 7.992 1.00 . A A . 105 ASP O 1 1
19 32418 1 1 105 ASP OD1 O 7.965 10.082 11.375 1.00 . A A . 105 ASP OD1 1 1
19 32419 1 1 105 ASP OD2 O 9.179 10.338 9.560 1.00 . A A . 105 ASP OD2 1 1
19 32420 1 1 106 SER C C 5.861 7.550 5.142 1.00 . A A . 106 SER C 1 1
19 32421 1 1 106 SER CA C 7.248 7.833 5.707 1.00 . A A . 106 SER CA 1 1
19 32422 1 1 106 SER CB C 8.314 7.213 4.802 1.00 . A A . 106 SER CB 1 1
19 32423 1 1 106 SER H H 7.358 6.353 7.216 1.00 . A A . 106 SER H 1 1
19 32424 1 1 106 SER HA H 7.397 8.902 5.741 1.00 . A A . 106 SER HA 1 1
19 32425 1 1 106 SER HB2 H 9.205 7.016 5.380 1.00 . A A . 106 SER HB2 1 1
19 32426 1 1 106 SER HB3 H 7.941 6.287 4.391 1.00 . A A . 106 SER HB3 1 1
19 32427 1 1 106 SER HG H 9.149 7.604 3.074 1.00 . A A . 106 SER HG 1 1
19 32428 1 1 106 SER N N 7.370 7.321 7.068 1.00 . A A . 106 SER N 1 1
19 32429 1 1 106 SER O O 5.339 6.444 5.277 1.00 . A A . 106 SER O 1 1
19 32430 1 1 106 SER OG O 8.646 8.085 3.736 1.00 . A A . 106 SER OG 1 1
19 32431 1 1 107 TRP C C 3.845 9.159 2.597 1.00 . A A . 107 TRP C 1 1
19 32432 1 1 107 TRP CA C 3.940 8.417 3.925 1.00 . A A . 107 TRP CA 1 1
19 32433 1 1 107 TRP CB C 2.878 8.942 4.892 1.00 . A A . 107 TRP CB 1 1
19 32434 1 1 107 TRP CD1 C 3.587 9.122 7.348 1.00 . A A . 107 TRP CD1 1 1
19 32435 1 1 107 TRP CD2 C 2.689 7.148 6.790 1.00 . A A . 107 TRP CD2 1 1
19 32436 1 1 107 TRP CE2 C 3.033 7.115 8.155 1.00 . A A . 107 TRP CE2 1 1
19 32437 1 1 107 TRP CE3 C 2.107 6.015 6.215 1.00 . A A . 107 TRP CE3 1 1
19 32438 1 1 107 TRP CG C 3.051 8.441 6.293 1.00 . A A . 107 TRP CG 1 1
19 32439 1 1 107 TRP CH2 C 2.242 4.899 8.361 1.00 . A A . 107 TRP CH2 1 1
19 32440 1 1 107 TRP CZ2 C 2.814 5.993 8.951 1.00 . A A . 107 TRP CZ2 1 1
19 32441 1 1 107 TRP CZ3 C 1.889 4.903 7.006 1.00 . A A . 107 TRP CZ3 1 1
19 32442 1 1 107 TRP H H 5.734 9.416 4.435 1.00 . A A . 107 TRP H 1 1
19 32443 1 1 107 TRP HA H 3.764 7.367 3.749 1.00 . A A . 107 TRP HA 1 1
19 32444 1 1 107 TRP HB2 H 2.924 10.020 4.915 1.00 . A A . 107 TRP HB2 1 1
19 32445 1 1 107 TRP HB3 H 1.903 8.635 4.544 1.00 . A A . 107 TRP HB3 1 1
19 32446 1 1 107 TRP HD1 H 3.959 10.134 7.293 1.00 . A A . 107 TRP HD1 1 1
19 32447 1 1 107 TRP HE1 H 3.911 8.595 9.355 1.00 . A A . 107 TRP HE1 1 1
19 32448 1 1 107 TRP HE3 H 1.828 6.000 5.171 1.00 . A A . 107 TRP HE3 1 1
19 32449 1 1 107 TRP HH2 H 2.054 4.008 8.941 1.00 . A A . 107 TRP HH2 1 1
19 32450 1 1 107 TRP HZ2 H 3.079 5.974 9.998 1.00 . A A . 107 TRP HZ2 1 1
19 32451 1 1 107 TRP HZ3 H 1.441 4.019 6.578 1.00 . A A . 107 TRP HZ3 1 1
19 32452 1 1 107 TRP N N 5.268 8.558 4.510 1.00 . A A . 107 TRP N 1 1
19 32453 1 1 107 TRP NE1 N 3.580 8.331 8.472 1.00 . A A . 107 TRP NE1 1 1
19 32454 1 1 107 TRP O O 4.696 9.989 2.274 1.00 . A A . 107 TRP O 1 1
19 32455 1 1 108 GLY C C 1.459 10.484 0.557 1.00 . A A . 108 GLY C 1 1
19 32456 1 1 108 GLY CA C 2.611 9.498 0.546 1.00 . A A . 108 GLY CA 1 1
19 32457 1 1 108 GLY H H 2.160 8.184 2.145 1.00 . A A . 108 GLY H 1 1
19 32458 1 1 108 GLY HA2 H 3.517 10.022 0.279 1.00 . A A . 108 GLY HA2 1 1
19 32459 1 1 108 GLY HA3 H 2.414 8.740 -0.198 1.00 . A A . 108 GLY HA3 1 1
19 32460 1 1 108 GLY N N 2.804 8.854 1.832 1.00 . A A . 108 GLY N 1 1
19 32461 1 1 108 GLY O O 1.127 11.049 1.599 1.00 . A A . 108 GLY O 1 1
19 32462 1 1 109 GLN C C -1.587 10.926 -0.378 1.00 . A A . 109 GLN C 1 1
19 32463 1 1 109 GLN CA C -0.271 11.614 -0.727 1.00 . A A . 109 GLN CA 1 1
19 32464 1 1 109 GLN CB C -0.332 12.176 -2.142 1.00 . A A . 109 GLN CB 1 1
19 32465 1 1 109 GLN CD C -0.173 14.589 -1.411 1.00 . A A . 109 GLN CD 1 1
19 32466 1 1 109 GLN CG C 0.395 13.502 -2.303 1.00 . A A . 109 GLN CG 1 1
19 32467 1 1 109 GLN H H 1.158 10.212 -1.401 1.00 . A A . 109 GLN H 1 1
19 32468 1 1 109 GLN HA H -0.111 12.425 -0.040 1.00 . A A . 109 GLN HA 1 1
19 32469 1 1 109 GLN HB2 H 0.109 11.463 -2.819 1.00 . A A . 109 GLN HB2 1 1
19 32470 1 1 109 GLN HB3 H -1.363 12.322 -2.407 1.00 . A A . 109 GLN HB3 1 1
19 32471 1 1 109 GLN HE21 H 1.251 15.848 -1.996 1.00 . A A . 109 GLN HE21 1 1
19 32472 1 1 109 GLN HE22 H 0.116 16.476 -0.855 1.00 . A A . 109 GLN HE22 1 1
19 32473 1 1 109 GLN HG2 H 1.435 13.360 -2.052 1.00 . A A . 109 GLN HG2 1 1
19 32474 1 1 109 GLN HG3 H 0.313 13.820 -3.331 1.00 . A A . 109 GLN HG3 1 1
19 32475 1 1 109 GLN N N 0.848 10.691 -0.605 1.00 . A A . 109 GLN N 1 1
19 32476 1 1 109 GLN NE2 N 0.462 15.755 -1.422 1.00 . A A . 109 GLN NE2 1 1
19 32477 1 1 109 GLN O O -2.509 11.555 0.142 1.00 . A A . 109 GLN O 1 1
19 32478 1 1 109 GLN OE1 O -1.171 14.383 -0.721 1.00 . A A . 109 GLN OE1 1 1
19 32479 1 1 110 GLY C C -3.800 8.773 -1.570 1.00 . A A . 110 GLY C 1 1
19 32480 1 1 110 GLY CA C -2.874 8.879 -0.374 1.00 . A A . 110 GLY CA 1 1
19 32481 1 1 110 GLY H H -0.901 9.181 -1.079 1.00 . A A . 110 GLY H 1 1
19 32482 1 1 110 GLY HA2 H -2.597 7.885 -0.061 1.00 . A A . 110 GLY HA2 1 1
19 32483 1 1 110 GLY HA3 H -3.402 9.365 0.433 1.00 . A A . 110 GLY HA3 1 1
19 32484 1 1 110 GLY N N -1.668 9.631 -0.666 1.00 . A A . 110 GLY N 1 1
19 32485 1 1 110 GLY O O -3.751 9.603 -2.477 1.00 . A A . 110 GLY O 1 1
19 32486 1 1 111 THR C C -6.873 6.894 -2.142 1.00 . A A . 111 THR C 1 1
19 32487 1 1 111 THR CA C -5.590 7.536 -2.661 1.00 . A A . 111 THR CA 1 1
19 32488 1 1 111 THR CB C -4.962 6.661 -3.749 1.00 . A A . 111 THR CB 1 1
19 32489 1 1 111 THR CG2 C -4.712 5.234 -3.307 1.00 . A A . 111 THR CG2 1 1
19 32490 1 1 111 THR H H -4.640 7.120 -0.816 1.00 . A A . 111 THR H 1 1
19 32491 1 1 111 THR HA H -5.831 8.501 -3.082 1.00 . A A . 111 THR HA 1 1
19 32492 1 1 111 THR HB H -4.011 7.089 -4.035 1.00 . A A . 111 THR HB 1 1
19 32493 1 1 111 THR HG1 H -5.802 7.477 -5.318 1.00 . A A . 111 THR HG1 1 1
19 32494 1 1 111 THR HG21 H -5.650 4.702 -3.261 1.00 . A A . 111 THR HG21 1 1
19 32495 1 1 111 THR HG22 H -4.250 5.235 -2.331 1.00 . A A . 111 THR HG22 1 1
19 32496 1 1 111 THR HG23 H -4.056 4.748 -4.014 1.00 . A A . 111 THR HG23 1 1
19 32497 1 1 111 THR N N -4.647 7.748 -1.570 1.00 . A A . 111 THR N 1 1
19 32498 1 1 111 THR O O -6.869 5.745 -1.699 1.00 . A A . 111 THR O 1 1
19 32499 1 1 111 THR OG1 O -5.791 6.615 -4.896 1.00 . A A . 111 THR OG1 1 1
19 32500 1 1 112 GLN C C -9.769 6.032 -2.620 1.00 . A A . 112 GLN C 1 1
19 32501 1 1 112 GLN CA C -9.251 7.147 -1.720 1.00 . A A . 112 GLN CA 1 1
19 32502 1 1 112 GLN CB C -10.264 8.300 -1.631 1.00 . A A . 112 GLN CB 1 1
19 32503 1 1 112 GLN CD C -12.353 7.665 -0.366 1.00 . A A . 112 GLN CD 1 1
19 32504 1 1 112 GLN CG C -11.729 7.887 -1.726 1.00 . A A . 112 GLN CG 1 1
19 32505 1 1 112 GLN H H -7.908 8.555 -2.550 1.00 . A A . 112 GLN H 1 1
19 32506 1 1 112 GLN HA H -9.097 6.744 -0.731 1.00 . A A . 112 GLN HA 1 1
19 32507 1 1 112 GLN HB2 H -10.124 8.801 -0.686 1.00 . A A . 112 GLN HB2 1 1
19 32508 1 1 112 GLN HB3 H -10.061 8.997 -2.422 1.00 . A A . 112 GLN HB3 1 1
19 32509 1 1 112 GLN HE21 H -10.699 6.767 0.265 1.00 . A A . 112 GLN HE21 1 1
19 32510 1 1 112 GLN HE22 H -11.970 6.892 1.417 1.00 . A A . 112 GLN HE22 1 1
19 32511 1 1 112 GLN HG2 H -12.276 8.670 -2.230 1.00 . A A . 112 GLN HG2 1 1
19 32512 1 1 112 GLN HG3 H -11.806 6.975 -2.295 1.00 . A A . 112 GLN HG3 1 1
19 32513 1 1 112 GLN N N -7.967 7.644 -2.192 1.00 . A A . 112 GLN N 1 1
19 32514 1 1 112 GLN NE2 N -11.599 7.044 0.529 1.00 . A A . 112 GLN NE2 1 1
19 32515 1 1 112 GLN O O -9.624 6.080 -3.841 1.00 . A A . 112 GLN O 1 1
19 32516 1 1 112 GLN OE1 O -13.497 8.046 -0.123 1.00 . A A . 112 GLN OE1 1 1
19 32517 1 1 113 VAL C C -12.421 3.776 -2.460 1.00 . A A . 113 VAL C 1 1
19 32518 1 1 113 VAL CA C -10.920 3.892 -2.711 1.00 . A A . 113 VAL CA 1 1
19 32519 1 1 113 VAL CB C -10.221 2.596 -2.267 1.00 . A A . 113 VAL CB 1 1
19 32520 1 1 113 VAL CG1 C -10.972 1.364 -2.757 1.00 . A A . 113 VAL CG1 1 1
19 32521 1 1 113 VAL CG2 C -8.780 2.575 -2.754 1.00 . A A . 113 VAL CG2 1 1
19 32522 1 1 113 VAL H H -10.451 5.056 -1.020 1.00 . A A . 113 VAL H 1 1
19 32523 1 1 113 VAL HA H -10.744 4.036 -3.767 1.00 . A A . 113 VAL HA 1 1
19 32524 1 1 113 VAL HB H -10.210 2.583 -1.187 1.00 . A A . 113 VAL HB 1 1
19 32525 1 1 113 VAL HG11 H -11.639 1.017 -1.982 1.00 . A A . 113 VAL HG11 1 1
19 32526 1 1 113 VAL HG12 H -10.266 0.584 -3.000 1.00 . A A . 113 VAL HG12 1 1
19 32527 1 1 113 VAL HG13 H -11.544 1.618 -3.637 1.00 . A A . 113 VAL HG13 1 1
19 32528 1 1 113 VAL HG21 H -8.305 3.515 -2.515 1.00 . A A . 113 VAL HG21 1 1
19 32529 1 1 113 VAL HG22 H -8.763 2.426 -3.823 1.00 . A A . 113 VAL HG22 1 1
19 32530 1 1 113 VAL HG23 H -8.247 1.770 -2.270 1.00 . A A . 113 VAL HG23 1 1
19 32531 1 1 113 VAL N N -10.373 5.030 -1.996 1.00 . A A . 113 VAL N 1 1
19 32532 1 1 113 VAL O O -12.882 3.923 -1.328 1.00 . A A . 113 VAL O 1 1
19 32533 1 1 114 THR C C -15.080 2.006 -3.895 1.00 . A A . 114 THR C 1 1
19 32534 1 1 114 THR CA C -14.623 3.382 -3.415 1.00 . A A . 114 THR CA 1 1
19 32535 1 1 114 THR CB C -15.306 4.481 -4.230 1.00 . A A . 114 THR CB 1 1
19 32536 1 1 114 THR CG2 C -16.810 4.322 -4.323 1.00 . A A . 114 THR CG2 1 1
19 32537 1 1 114 THR H H -12.757 3.412 -4.397 1.00 . A A . 114 THR H 1 1
19 32538 1 1 114 THR HA H -14.889 3.495 -2.377 1.00 . A A . 114 THR HA 1 1
19 32539 1 1 114 THR HB H -14.907 4.467 -5.234 1.00 . A A . 114 THR HB 1 1
19 32540 1 1 114 THR HG1 H -15.463 6.434 -4.202 1.00 . A A . 114 THR HG1 1 1
19 32541 1 1 114 THR HG21 H -17.283 5.284 -4.190 1.00 . A A . 114 THR HG21 1 1
19 32542 1 1 114 THR HG22 H -17.149 3.645 -3.552 1.00 . A A . 114 THR HG22 1 1
19 32543 1 1 114 THR HG23 H -17.071 3.923 -5.292 1.00 . A A . 114 THR HG23 1 1
19 32544 1 1 114 THR N N -13.178 3.514 -3.521 1.00 . A A . 114 THR N 1 1
19 32545 1 1 114 THR O O -14.605 1.504 -4.914 1.00 . A A . 114 THR O 1 1
19 32546 1 1 114 THR OG1 O -15.045 5.755 -3.667 1.00 . A A . 114 THR OG1 1 1
19 32547 1 1 115 VAL C C -18.050 0.081 -3.357 1.00 . A A . 115 VAL C 1 1
19 32548 1 1 115 VAL CA C -16.534 0.096 -3.505 1.00 . A A . 115 VAL CA 1 1
19 32549 1 1 115 VAL CB C -15.931 -1.021 -2.626 1.00 . A A . 115 VAL CB 1 1
19 32550 1 1 115 VAL CG1 C -16.011 -2.363 -3.337 1.00 . A A . 115 VAL CG1 1 1
19 32551 1 1 115 VAL CG2 C -14.490 -0.700 -2.251 1.00 . A A . 115 VAL CG2 1 1
19 32552 1 1 115 VAL H H -16.352 1.852 -2.361 1.00 . A A . 115 VAL H 1 1
19 32553 1 1 115 VAL HA H -16.280 -0.104 -4.536 1.00 . A A . 115 VAL HA 1 1
19 32554 1 1 115 VAL HB H -16.511 -1.087 -1.718 1.00 . A A . 115 VAL HB 1 1
19 32555 1 1 115 VAL HG11 H -15.990 -2.207 -4.405 1.00 . A A . 115 VAL HG11 1 1
19 32556 1 1 115 VAL HG12 H -16.929 -2.861 -3.064 1.00 . A A . 115 VAL HG12 1 1
19 32557 1 1 115 VAL HG13 H -15.169 -2.975 -3.046 1.00 . A A . 115 VAL HG13 1 1
19 32558 1 1 115 VAL HG21 H -14.473 -0.161 -1.316 1.00 . A A . 115 VAL HG21 1 1
19 32559 1 1 115 VAL HG22 H -14.043 -0.093 -3.024 1.00 . A A . 115 VAL HG22 1 1
19 32560 1 1 115 VAL HG23 H -13.933 -1.619 -2.146 1.00 . A A . 115 VAL HG23 1 1
19 32561 1 1 115 VAL N N -16.008 1.404 -3.157 1.00 . A A . 115 VAL N 1 1
19 32562 1 1 115 VAL O O -18.640 1.004 -2.795 1.00 . A A . 115 VAL O 1 1
19 32563 1 1 116 SER C C -20.517 -2.530 -3.412 1.00 . A A . 116 SER C 1 1
19 32564 1 1 116 SER CA C -20.122 -1.108 -3.799 1.00 . A A . 116 SER CA 1 1
19 32565 1 1 116 SER CB C -20.752 -0.738 -5.144 1.00 . A A . 116 SER CB 1 1
19 32566 1 1 116 SER H H -18.143 -1.661 -4.302 1.00 . A A . 116 SER H 1 1
19 32567 1 1 116 SER HA H -20.485 -0.428 -3.044 1.00 . A A . 116 SER HA 1 1
19 32568 1 1 116 SER HB2 H -20.079 -0.093 -5.689 1.00 . A A . 116 SER HB2 1 1
19 32569 1 1 116 SER HB3 H -20.930 -1.638 -5.715 1.00 . A A . 116 SER HB3 1 1
19 32570 1 1 116 SER HG H -21.823 0.789 -4.548 1.00 . A A . 116 SER HG 1 1
19 32571 1 1 116 SER N N -18.672 -0.967 -3.867 1.00 . A A . 116 SER N 1 1
19 32572 1 1 116 SER O O -19.681 -3.320 -2.975 1.00 . A A . 116 SER O 1 1
19 32573 1 1 116 SER OG O -21.984 -0.062 -4.962 1.00 . A A . 116 SER OG 1 1
19 32574 1 1 117 SER C C -23.617 -4.451 -3.974 1.00 . A A . 117 SER C 1 1
19 32575 1 1 117 SER CA C -22.308 -4.173 -3.243 1.00 . A A . 117 SER CA 1 1
19 32576 1 1 117 SER CB C -22.517 -4.298 -1.733 1.00 . A A . 117 SER CB 1 1
19 32577 1 1 117 SER H H -22.416 -2.173 -3.927 1.00 . A A . 117 SER H 1 1
19 32578 1 1 117 SER HA H -21.573 -4.898 -3.557 1.00 . A A . 117 SER HA 1 1
19 32579 1 1 117 SER HB2 H -23.118 -3.471 -1.384 1.00 . A A . 117 SER HB2 1 1
19 32580 1 1 117 SER HB3 H -23.025 -5.227 -1.518 1.00 . A A . 117 SER HB3 1 1
19 32581 1 1 117 SER HG H -20.653 -4.851 -1.497 1.00 . A A . 117 SER HG 1 1
19 32582 1 1 117 SER N N -21.798 -2.847 -3.575 1.00 . A A . 117 SER N 1 1
19 32583 1 1 117 SER O O -23.831 -3.854 -5.050 1.00 . A A . 117 SER O 1 1
19 32584 1 1 117 SER OXT O -24.417 -5.263 -3.464 1.00 . A A . 117 SER OXT 1 1
19 32585 1 1 117 SER OG O -21.280 -4.284 -1.042 1.00 . A A . 117 SER OG 1 1
20 32586 1 1 1 GLN C C 11.234 11.449 4.046 1.00 . A A . 1 GLN C 1 1
20 32587 1 1 1 GLN CA C 11.516 11.269 5.533 1.00 . A A . 1 GLN CA 1 1
20 32588 1 1 1 GLN CB C 13.025 11.269 5.788 1.00 . A A . 1 GLN CB 1 1
20 32589 1 1 1 GLN CD C 13.552 9.640 7.645 1.00 . A A . 1 GLN CD 1 1
20 32590 1 1 1 GLN CG C 13.395 11.096 7.252 1.00 . A A . 1 GLN CG 1 1
20 32591 1 1 1 GLN H1 H 9.999 9.884 5.635 1.00 . A A . 1 GLN H1 1 1
20 32592 1 1 1 GLN H2 H 10.919 10.044 7.075 1.00 . A A . 1 GLN H2 1 1
20 32593 1 1 1 GLN H3 H 11.577 9.221 5.719 1.00 . A A . 1 GLN H3 1 1
20 32594 1 1 1 GLN HA H 11.063 12.082 6.079 1.00 . A A . 1 GLN HA 1 1
20 32595 1 1 1 GLN HB2 H 13.473 10.462 5.228 1.00 . A A . 1 GLN HB2 1 1
20 32596 1 1 1 GLN HB3 H 13.436 12.207 5.444 1.00 . A A . 1 GLN HB3 1 1
20 32597 1 1 1 GLN HE21 H 14.988 9.404 6.290 1.00 . A A . 1 GLN HE21 1 1
20 32598 1 1 1 GLN HE22 H 14.594 8.001 7.218 1.00 . A A . 1 GLN HE22 1 1
20 32599 1 1 1 GLN HG2 H 14.329 11.605 7.437 1.00 . A A . 1 GLN HG2 1 1
20 32600 1 1 1 GLN HG3 H 12.619 11.536 7.861 1.00 . A A . 1 GLN HG3 1 1
20 32601 1 1 1 GLN N N 10.952 9.989 6.036 1.00 . A A . 1 GLN N 1 1
20 32602 1 1 1 GLN NE2 N 14.471 8.945 6.984 1.00 . A A . 1 GLN NE2 1 1
20 32603 1 1 1 GLN O O 10.835 12.527 3.605 1.00 . A A . 1 GLN O 1 1
20 32604 1 1 1 GLN OE1 O 12.857 9.146 8.532 1.00 . A A . 1 GLN OE1 1 1
20 32605 1 1 2 VAL C C 9.729 10.508 1.525 1.00 . A A . 2 VAL C 1 1
20 32606 1 1 2 VAL CA C 11.218 10.419 1.846 1.00 . A A . 2 VAL CA 1 1
20 32607 1 1 2 VAL CB C 11.805 9.167 1.177 1.00 . A A . 2 VAL CB 1 1
20 32608 1 1 2 VAL CG1 C 13.320 9.262 1.095 1.00 . A A . 2 VAL CG1 1 1
20 32609 1 1 2 VAL CG2 C 11.381 7.908 1.919 1.00 . A A . 2 VAL CG2 1 1
20 32610 1 1 2 VAL H H 11.763 9.556 3.679 1.00 . A A . 2 VAL H 1 1
20 32611 1 1 2 VAL HA H 11.719 11.287 1.444 1.00 . A A . 2 VAL HA 1 1
20 32612 1 1 2 VAL HB H 11.418 9.112 0.180 1.00 . A A . 2 VAL HB 1 1
20 32613 1 1 2 VAL HG11 H 13.601 9.751 0.174 1.00 . A A . 2 VAL HG11 1 1
20 32614 1 1 2 VAL HG12 H 13.746 8.270 1.120 1.00 . A A . 2 VAL HG12 1 1
20 32615 1 1 2 VAL HG13 H 13.691 9.834 1.934 1.00 . A A . 2 VAL HG13 1 1
20 32616 1 1 2 VAL HG21 H 12.198 7.559 2.533 1.00 . A A . 2 VAL HG21 1 1
20 32617 1 1 2 VAL HG22 H 11.114 7.142 1.206 1.00 . A A . 2 VAL HG22 1 1
20 32618 1 1 2 VAL HG23 H 10.529 8.128 2.546 1.00 . A A . 2 VAL HG23 1 1
20 32619 1 1 2 VAL N N 11.445 10.386 3.276 1.00 . A A . 2 VAL N 1 1
20 32620 1 1 2 VAL O O 8.887 10.098 2.324 1.00 . A A . 2 VAL O 1 1
20 32621 1 1 3 GLN C C 7.576 9.971 -0.876 1.00 . A A . 3 GLN C 1 1
20 32622 1 1 3 GLN CA C 8.024 11.188 -0.073 1.00 . A A . 3 GLN CA 1 1
20 32623 1 1 3 GLN CB C 7.850 12.459 -0.906 1.00 . A A . 3 GLN CB 1 1
20 32624 1 1 3 GLN CD C 8.288 13.508 -3.162 1.00 . A A . 3 GLN CD 1 1
20 32625 1 1 3 GLN CG C 8.773 12.528 -2.112 1.00 . A A . 3 GLN CG 1 1
20 32626 1 1 3 GLN H H 10.128 11.354 -0.242 1.00 . A A . 3 GLN H 1 1
20 32627 1 1 3 GLN HA H 7.413 11.263 0.814 1.00 . A A . 3 GLN HA 1 1
20 32628 1 1 3 GLN HB2 H 6.830 12.508 -1.258 1.00 . A A . 3 GLN HB2 1 1
20 32629 1 1 3 GLN HB3 H 8.047 13.316 -0.280 1.00 . A A . 3 GLN HB3 1 1
20 32630 1 1 3 GLN HE21 H 8.265 14.974 -1.818 1.00 . A A . 3 GLN HE21 1 1
20 32631 1 1 3 GLN HE22 H 7.776 15.413 -3.416 1.00 . A A . 3 GLN HE22 1 1
20 32632 1 1 3 GLN HG2 H 9.754 12.835 -1.781 1.00 . A A . 3 GLN HG2 1 1
20 32633 1 1 3 GLN HG3 H 8.836 11.546 -2.558 1.00 . A A . 3 GLN HG3 1 1
20 32634 1 1 3 GLN N N 9.412 11.046 0.352 1.00 . A A . 3 GLN N 1 1
20 32635 1 1 3 GLN NE2 N 8.090 14.758 -2.758 1.00 . A A . 3 GLN NE2 1 1
20 32636 1 1 3 GLN O O 8.401 9.200 -1.365 1.00 . A A . 3 GLN O 1 1
20 32637 1 1 3 GLN OE1 O 8.094 13.147 -4.322 1.00 . A A . 3 GLN OE1 1 1
20 32638 1 1 4 LEU C C 4.422 9.083 -2.469 1.00 . A A . 4 LEU C 1 1
20 32639 1 1 4 LEU CA C 5.707 8.681 -1.751 1.00 . A A . 4 LEU CA 1 1
20 32640 1 1 4 LEU CB C 5.432 7.506 -0.809 1.00 . A A . 4 LEU CB 1 1
20 32641 1 1 4 LEU CD1 C 6.875 7.560 1.242 1.00 . A A . 4 LEU CD1 1 1
20 32642 1 1 4 LEU CD2 C 6.539 5.410 0.008 1.00 . A A . 4 LEU CD2 1 1
20 32643 1 1 4 LEU CG C 6.668 6.921 -0.123 1.00 . A A . 4 LEU CG 1 1
20 32644 1 1 4 LEU H H 5.655 10.453 -0.594 1.00 . A A . 4 LEU H 1 1
20 32645 1 1 4 LEU HA H 6.437 8.376 -2.486 1.00 . A A . 4 LEU HA 1 1
20 32646 1 1 4 LEU HB2 H 4.745 7.840 -0.044 1.00 . A A . 4 LEU HB2 1 1
20 32647 1 1 4 LEU HB3 H 4.957 6.721 -1.377 1.00 . A A . 4 LEU HB3 1 1
20 32648 1 1 4 LEU HD11 H 5.917 7.805 1.674 1.00 . A A . 4 LEU HD11 1 1
20 32649 1 1 4 LEU HD12 H 7.462 8.461 1.132 1.00 . A A . 4 LEU HD12 1 1
20 32650 1 1 4 LEU HD13 H 7.396 6.869 1.889 1.00 . A A . 4 LEU HD13 1 1
20 32651 1 1 4 LEU HD21 H 7.104 5.073 0.864 1.00 . A A . 4 LEU HD21 1 1
20 32652 1 1 4 LEU HD22 H 6.922 4.938 -0.885 1.00 . A A . 4 LEU HD22 1 1
20 32653 1 1 4 LEU HD23 H 5.499 5.148 0.136 1.00 . A A . 4 LEU HD23 1 1
20 32654 1 1 4 LEU HG H 7.540 7.132 -0.726 1.00 . A A . 4 LEU HG 1 1
20 32655 1 1 4 LEU N N 6.263 9.805 -1.007 1.00 . A A . 4 LEU N 1 1
20 32656 1 1 4 LEU O O 3.522 9.670 -1.869 1.00 . A A . 4 LEU O 1 1
20 32657 1 1 5 GLN C C 2.501 7.819 -5.081 1.00 . A A . 5 GLN C 1 1
20 32658 1 1 5 GLN CA C 3.167 9.087 -4.556 1.00 . A A . 5 GLN CA 1 1
20 32659 1 1 5 GLN CB C 3.552 9.998 -5.723 1.00 . A A . 5 GLN CB 1 1
20 32660 1 1 5 GLN CD C 6.012 9.613 -6.151 1.00 . A A . 5 GLN CD 1 1
20 32661 1 1 5 GLN CG C 4.596 9.394 -6.648 1.00 . A A . 5 GLN CG 1 1
20 32662 1 1 5 GLN H H 5.093 8.292 -4.179 1.00 . A A . 5 GLN H 1 1
20 32663 1 1 5 GLN HA H 2.468 9.609 -3.919 1.00 . A A . 5 GLN HA 1 1
20 32664 1 1 5 GLN HB2 H 2.668 10.211 -6.305 1.00 . A A . 5 GLN HB2 1 1
20 32665 1 1 5 GLN HB3 H 3.944 10.924 -5.329 1.00 . A A . 5 GLN HB3 1 1
20 32666 1 1 5 GLN HE21 H 5.950 11.513 -6.734 1.00 . A A . 5 GLN HE21 1 1
20 32667 1 1 5 GLN HE22 H 7.427 11.001 -5.999 1.00 . A A . 5 GLN HE22 1 1
20 32668 1 1 5 GLN HG2 H 4.419 8.332 -6.726 1.00 . A A . 5 GLN HG2 1 1
20 32669 1 1 5 GLN HG3 H 4.498 9.847 -7.624 1.00 . A A . 5 GLN HG3 1 1
20 32670 1 1 5 GLN N N 4.343 8.761 -3.757 1.00 . A A . 5 GLN N 1 1
20 32671 1 1 5 GLN NE2 N 6.514 10.832 -6.311 1.00 . A A . 5 GLN NE2 1 1
20 32672 1 1 5 GLN O O 3.140 6.774 -5.188 1.00 . A A . 5 GLN O 1 1
20 32673 1 1 5 GLN OE1 O 6.648 8.697 -5.630 1.00 . A A . 5 GLN OE1 1 1
20 32674 1 1 6 GLU C C 0.197 6.913 -7.406 1.00 . A A . 6 GLU C 1 1
20 32675 1 1 6 GLU CA C 0.461 6.773 -5.912 1.00 . A A . 6 GLU CA 1 1
20 32676 1 1 6 GLU CB C -0.869 6.629 -5.166 1.00 . A A . 6 GLU CB 1 1
20 32677 1 1 6 GLU CD C -1.022 8.565 -3.551 1.00 . A A . 6 GLU CD 1 1
20 32678 1 1 6 GLU CG C -0.811 7.072 -3.712 1.00 . A A . 6 GLU CG 1 1
20 32679 1 1 6 GLU H H 0.758 8.778 -5.291 1.00 . A A . 6 GLU H 1 1
20 32680 1 1 6 GLU HA H 1.053 5.885 -5.749 1.00 . A A . 6 GLU HA 1 1
20 32681 1 1 6 GLU HB2 H -1.616 7.222 -5.670 1.00 . A A . 6 GLU HB2 1 1
20 32682 1 1 6 GLU HB3 H -1.172 5.593 -5.190 1.00 . A A . 6 GLU HB3 1 1
20 32683 1 1 6 GLU HG2 H -1.580 6.554 -3.160 1.00 . A A . 6 GLU HG2 1 1
20 32684 1 1 6 GLU HG3 H 0.157 6.814 -3.308 1.00 . A A . 6 GLU HG3 1 1
20 32685 1 1 6 GLU N N 1.214 7.917 -5.402 1.00 . A A . 6 GLU N 1 1
20 32686 1 1 6 GLU O O 0.406 7.977 -7.989 1.00 . A A . 6 GLU O 1 1
20 32687 1 1 6 GLU OE1 O -1.990 9.094 -4.137 1.00 . A A . 6 GLU OE1 1 1
20 32688 1 1 6 GLU OE2 O -0.220 9.204 -2.839 1.00 . A A . 6 GLU OE2 1 1
20 32689 1 1 7 SER C C -1.523 4.695 -9.803 1.00 . A A . 7 SER C 1 1
20 32690 1 1 7 SER CA C -0.560 5.825 -9.447 1.00 . A A . 7 SER CA 1 1
20 32691 1 1 7 SER CB C 0.732 5.686 -10.256 1.00 . A A . 7 SER CB 1 1
20 32692 1 1 7 SER H H -0.408 5.009 -7.497 1.00 . A A . 7 SER H 1 1
20 32693 1 1 7 SER HA H -1.026 6.767 -9.691 1.00 . A A . 7 SER HA 1 1
20 32694 1 1 7 SER HB2 H 1.580 5.805 -9.598 1.00 . A A . 7 SER HB2 1 1
20 32695 1 1 7 SER HB3 H 0.767 4.708 -10.713 1.00 . A A . 7 SER HB3 1 1
20 32696 1 1 7 SER HG H -0.045 6.736 -11.716 1.00 . A A . 7 SER HG 1 1
20 32697 1 1 7 SER N N -0.264 5.828 -8.019 1.00 . A A . 7 SER N 1 1
20 32698 1 1 7 SER O O -1.325 3.548 -9.401 1.00 . A A . 7 SER O 1 1
20 32699 1 1 7 SER OG O 0.805 6.670 -11.274 1.00 . A A . 7 SER OG 1 1
20 32700 1 1 8 GLY C C -4.745 3.989 -10.042 1.00 . A A . 8 GLY C 1 1
20 32701 1 1 8 GLY CA C -3.539 4.031 -10.961 1.00 . A A . 8 GLY CA 1 1
20 32702 1 1 8 GLY H H -2.667 5.958 -10.853 1.00 . A A . 8 GLY H 1 1
20 32703 1 1 8 GLY HA2 H -3.874 4.255 -11.963 1.00 . A A . 8 GLY HA2 1 1
20 32704 1 1 8 GLY HA3 H -3.066 3.060 -10.960 1.00 . A A . 8 GLY HA3 1 1
20 32705 1 1 8 GLY N N -2.563 5.028 -10.561 1.00 . A A . 8 GLY N 1 1
20 32706 1 1 8 GLY O O -5.794 3.459 -10.410 1.00 . A A . 8 GLY O 1 1
20 32707 1 1 9 GLY C C -6.969 5.105 -8.464 1.00 . A A . 9 GLY C 1 1
20 32708 1 1 9 GLY CA C -5.685 4.550 -7.887 1.00 . A A . 9 GLY CA 1 1
20 32709 1 1 9 GLY H H -3.745 4.943 -8.598 1.00 . A A . 9 GLY H 1 1
20 32710 1 1 9 GLY HA2 H -5.861 3.540 -7.558 1.00 . A A . 9 GLY HA2 1 1
20 32711 1 1 9 GLY HA3 H -5.401 5.147 -7.035 1.00 . A A . 9 GLY HA3 1 1
20 32712 1 1 9 GLY N N -4.598 4.542 -8.840 1.00 . A A . 9 GLY N 1 1
20 32713 1 1 9 GLY O O -6.960 6.102 -9.186 1.00 . A A . 9 GLY O 1 1
20 32714 1 1 10 GLY C C -10.494 4.017 -8.104 1.00 . A A . 10 GLY C 1 1
20 32715 1 1 10 GLY CA C -9.366 4.884 -8.621 1.00 . A A . 10 GLY CA 1 1
20 32716 1 1 10 GLY H H -8.004 3.671 -7.557 1.00 . A A . 10 GLY H 1 1
20 32717 1 1 10 GLY HA2 H -9.537 5.903 -8.305 1.00 . A A . 10 GLY HA2 1 1
20 32718 1 1 10 GLY HA3 H -9.367 4.849 -9.700 1.00 . A A . 10 GLY HA3 1 1
20 32719 1 1 10 GLY N N -8.072 4.454 -8.136 1.00 . A A . 10 GLY N 1 1
20 32720 1 1 10 GLY O O -10.299 3.196 -7.207 1.00 . A A . 10 GLY O 1 1
20 32721 1 1 11 LEU C C -12.756 1.998 -8.684 1.00 . A A . 11 LEU C 1 1
20 32722 1 1 11 LEU CA C -12.853 3.461 -8.265 1.00 . A A . 11 LEU CA 1 1
20 32723 1 1 11 LEU CB C -14.099 4.097 -8.869 1.00 . A A . 11 LEU CB 1 1
20 32724 1 1 11 LEU CD1 C -13.981 6.397 -9.857 1.00 . A A . 11 LEU CD1 1 1
20 32725 1 1 11 LEU CD2 C -15.574 5.924 -7.980 1.00 . A A . 11 LEU CD2 1 1
20 32726 1 1 11 LEU CG C -14.218 5.590 -8.589 1.00 . A A . 11 LEU CG 1 1
20 32727 1 1 11 LEU H H -11.765 4.885 -9.359 1.00 . A A . 11 LEU H 1 1
20 32728 1 1 11 LEU HA H -12.920 3.525 -7.197 1.00 . A A . 11 LEU HA 1 1
20 32729 1 1 11 LEU HB2 H -14.077 3.944 -9.939 1.00 . A A . 11 LEU HB2 1 1
20 32730 1 1 11 LEU HB3 H -14.968 3.602 -8.464 1.00 . A A . 11 LEU HB3 1 1
20 32731 1 1 11 LEU HD11 H -14.264 5.808 -10.716 1.00 . A A . 11 LEU HD11 1 1
20 32732 1 1 11 LEU HD12 H -12.936 6.658 -9.928 1.00 . A A . 11 LEU HD12 1 1
20 32733 1 1 11 LEU HD13 H -14.576 7.298 -9.826 1.00 . A A . 11 LEU HD13 1 1
20 32734 1 1 11 LEU HD21 H -15.449 6.164 -6.934 1.00 . A A . 11 LEU HD21 1 1
20 32735 1 1 11 LEU HD22 H -16.233 5.073 -8.077 1.00 . A A . 11 LEU HD22 1 1
20 32736 1 1 11 LEU HD23 H -16.003 6.771 -8.495 1.00 . A A . 11 LEU HD23 1 1
20 32737 1 1 11 LEU HG H -13.453 5.859 -7.874 1.00 . A A . 11 LEU HG 1 1
20 32738 1 1 11 LEU N N -11.677 4.210 -8.666 1.00 . A A . 11 LEU N 1 1
20 32739 1 1 11 LEU O O -12.064 1.660 -9.644 1.00 . A A . 11 LEU O 1 1
20 32740 1 1 12 VAL C C -14.737 -0.952 -7.747 1.00 . A A . 12 VAL C 1 1
20 32741 1 1 12 VAL CA C -13.457 -0.292 -8.249 1.00 . A A . 12 VAL CA 1 1
20 32742 1 1 12 VAL CB C -12.242 -0.995 -7.616 1.00 . A A . 12 VAL CB 1 1
20 32743 1 1 12 VAL CG1 C -12.235 -0.802 -6.108 1.00 . A A . 12 VAL CG1 1 1
20 32744 1 1 12 VAL CG2 C -12.229 -2.475 -7.974 1.00 . A A . 12 VAL CG2 1 1
20 32745 1 1 12 VAL H H -13.991 1.468 -7.205 1.00 . A A . 12 VAL H 1 1
20 32746 1 1 12 VAL HA H -13.396 -0.412 -9.320 1.00 . A A . 12 VAL HA 1 1
20 32747 1 1 12 VAL HB H -11.347 -0.543 -8.018 1.00 . A A . 12 VAL HB 1 1
20 32748 1 1 12 VAL HG11 H -12.489 0.222 -5.875 1.00 . A A . 12 VAL HG11 1 1
20 32749 1 1 12 VAL HG12 H -11.252 -1.026 -5.720 1.00 . A A . 12 VAL HG12 1 1
20 32750 1 1 12 VAL HG13 H -12.960 -1.464 -5.657 1.00 . A A . 12 VAL HG13 1 1
20 32751 1 1 12 VAL HG21 H -11.215 -2.787 -8.178 1.00 . A A . 12 VAL HG21 1 1
20 32752 1 1 12 VAL HG22 H -12.839 -2.639 -8.849 1.00 . A A . 12 VAL HG22 1 1
20 32753 1 1 12 VAL HG23 H -12.622 -3.048 -7.147 1.00 . A A . 12 VAL HG23 1 1
20 32754 1 1 12 VAL N N -13.458 1.136 -7.956 1.00 . A A . 12 VAL N 1 1
20 32755 1 1 12 VAL O O -14.982 -1.017 -6.543 1.00 . A A . 12 VAL O 1 1
20 32756 1 1 13 GLN C C -16.608 -3.161 -7.270 1.00 . A A . 13 GLN C 1 1
20 32757 1 1 13 GLN CA C -16.808 -2.088 -8.340 1.00 . A A . 13 GLN CA 1 1
20 32758 1 1 13 GLN CB C -17.423 -2.696 -9.603 1.00 . A A . 13 GLN CB 1 1
20 32759 1 1 13 GLN CD C -16.630 -4.185 -11.485 1.00 . A A . 13 GLN CD 1 1
20 32760 1 1 13 GLN CG C -16.841 -4.048 -9.990 1.00 . A A . 13 GLN CG 1 1
20 32761 1 1 13 GLN H H -15.307 -1.355 -9.621 1.00 . A A . 13 GLN H 1 1
20 32762 1 1 13 GLN HA H -17.477 -1.335 -7.954 1.00 . A A . 13 GLN HA 1 1
20 32763 1 1 13 GLN HB2 H -18.478 -2.813 -9.448 1.00 . A A . 13 GLN HB2 1 1
20 32764 1 1 13 GLN HB3 H -17.265 -2.014 -10.426 1.00 . A A . 13 GLN HB3 1 1
20 32765 1 1 13 GLN HE21 H -14.658 -4.107 -11.238 1.00 . A A . 13 GLN HE21 1 1
20 32766 1 1 13 GLN HE22 H -15.205 -4.278 -12.868 1.00 . A A . 13 GLN HE22 1 1
20 32767 1 1 13 GLN HG2 H -15.890 -4.172 -9.495 1.00 . A A . 13 GLN HG2 1 1
20 32768 1 1 13 GLN HG3 H -17.519 -4.823 -9.664 1.00 . A A . 13 GLN HG3 1 1
20 32769 1 1 13 GLN N N -15.553 -1.437 -8.679 1.00 . A A . 13 GLN N 1 1
20 32770 1 1 13 GLN NE2 N -15.371 -4.191 -11.906 1.00 . A A . 13 GLN NE2 1 1
20 32771 1 1 13 GLN O O -15.586 -3.848 -7.248 1.00 . A A . 13 GLN O 1 1
20 32772 1 1 13 GLN OE1 O -17.587 -4.286 -12.252 1.00 . A A . 13 GLN OE1 1 1
20 32773 1 1 14 ALA C C -17.162 -5.661 -5.841 1.00 . A A . 14 ALA C 1 1
20 32774 1 1 14 ALA CA C -17.529 -4.278 -5.309 1.00 . A A . 14 ALA CA 1 1
20 32775 1 1 14 ALA CB C -18.857 -4.329 -4.568 1.00 . A A . 14 ALA CB 1 1
20 32776 1 1 14 ALA H H -18.376 -2.717 -6.452 1.00 . A A . 14 ALA H 1 1
20 32777 1 1 14 ALA HA H -16.769 -3.958 -4.614 1.00 . A A . 14 ALA HA 1 1
20 32778 1 1 14 ALA HB1 H -19.112 -5.356 -4.353 1.00 . A A . 14 ALA HB1 1 1
20 32779 1 1 14 ALA HB2 H -19.629 -3.886 -5.181 1.00 . A A . 14 ALA HB2 1 1
20 32780 1 1 14 ALA HB3 H -18.773 -3.778 -3.642 1.00 . A A . 14 ALA HB3 1 1
20 32781 1 1 14 ALA N N -17.590 -3.296 -6.384 1.00 . A A . 14 ALA N 1 1
20 32782 1 1 14 ALA O O -17.857 -6.214 -6.692 1.00 . A A . 14 ALA O 1 1
20 32783 1 1 15 GLY C C -14.684 -7.455 -6.963 1.00 . A A . 15 GLY C 1 1
20 32784 1 1 15 GLY CA C -15.623 -7.523 -5.772 1.00 . A A . 15 GLY CA 1 1
20 32785 1 1 15 GLY H H -15.546 -5.725 -4.659 1.00 . A A . 15 GLY H 1 1
20 32786 1 1 15 GLY HA2 H -15.113 -8.011 -4.954 1.00 . A A . 15 GLY HA2 1 1
20 32787 1 1 15 GLY HA3 H -16.488 -8.110 -6.043 1.00 . A A . 15 GLY HA3 1 1
20 32788 1 1 15 GLY N N -16.063 -6.213 -5.334 1.00 . A A . 15 GLY N 1 1
20 32789 1 1 15 GLY O O -14.442 -8.462 -7.627 1.00 . A A . 15 GLY O 1 1
20 32790 1 1 16 GLY C C -11.816 -5.846 -7.898 1.00 . A A . 16 GLY C 1 1
20 32791 1 1 16 GLY CA C -13.242 -6.096 -8.349 1.00 . A A . 16 GLY CA 1 1
20 32792 1 1 16 GLY H H -14.380 -5.497 -6.668 1.00 . A A . 16 GLY H 1 1
20 32793 1 1 16 GLY HA2 H -13.265 -6.988 -8.957 1.00 . A A . 16 GLY HA2 1 1
20 32794 1 1 16 GLY HA3 H -13.571 -5.257 -8.945 1.00 . A A . 16 GLY HA3 1 1
20 32795 1 1 16 GLY N N -14.153 -6.265 -7.232 1.00 . A A . 16 GLY N 1 1
20 32796 1 1 16 GLY O O -11.572 -5.029 -7.011 1.00 . A A . 16 GLY O 1 1
20 32797 1 1 17 SER C C -8.920 -5.072 -8.652 1.00 . A A . 17 SER C 1 1
20 32798 1 1 17 SER CA C -9.467 -6.410 -8.169 1.00 . A A . 17 SER CA 1 1
20 32799 1 1 17 SER CB C -8.668 -7.554 -8.780 1.00 . A A . 17 SER CB 1 1
20 32800 1 1 17 SER H H -11.125 -7.191 -9.207 1.00 . A A . 17 SER H 1 1
20 32801 1 1 17 SER HA H -9.377 -6.456 -7.099 1.00 . A A . 17 SER HA 1 1
20 32802 1 1 17 SER HB2 H -8.362 -7.275 -9.770 1.00 . A A . 17 SER HB2 1 1
20 32803 1 1 17 SER HB3 H -7.799 -7.749 -8.173 1.00 . A A . 17 SER HB3 1 1
20 32804 1 1 17 SER HG H -9.591 -9.085 -7.977 1.00 . A A . 17 SER HG 1 1
20 32805 1 1 17 SER N N -10.872 -6.554 -8.509 1.00 . A A . 17 SER N 1 1
20 32806 1 1 17 SER O O -9.036 -4.730 -9.829 1.00 . A A . 17 SER O 1 1
20 32807 1 1 17 SER OG O -9.446 -8.736 -8.860 1.00 . A A . 17 SER OG 1 1
20 32808 1 1 18 LEU C C -6.260 -2.993 -7.759 1.00 . A A . 18 LEU C 1 1
20 32809 1 1 18 LEU CA C -7.754 -3.018 -8.065 1.00 . A A . 18 LEU CA 1 1
20 32810 1 1 18 LEU CB C -8.472 -1.918 -7.283 1.00 . A A . 18 LEU CB 1 1
20 32811 1 1 18 LEU CD1 C -8.808 0.130 -8.687 1.00 . A A . 18 LEU CD1 1 1
20 32812 1 1 18 LEU CD2 C -8.045 0.352 -6.315 1.00 . A A . 18 LEU CD2 1 1
20 32813 1 1 18 LEU CG C -7.985 -0.501 -7.574 1.00 . A A . 18 LEU CG 1 1
20 32814 1 1 18 LEU H H -8.258 -4.644 -6.813 1.00 . A A . 18 LEU H 1 1
20 32815 1 1 18 LEU HA H -7.897 -2.851 -9.122 1.00 . A A . 18 LEU HA 1 1
20 32816 1 1 18 LEU HB2 H -9.526 -1.970 -7.516 1.00 . A A . 18 LEU HB2 1 1
20 32817 1 1 18 LEU HB3 H -8.343 -2.111 -6.229 1.00 . A A . 18 LEU HB3 1 1
20 32818 1 1 18 LEU HD11 H -9.199 -0.646 -9.328 1.00 . A A . 18 LEU HD11 1 1
20 32819 1 1 18 LEU HD12 H -8.183 0.794 -9.265 1.00 . A A . 18 LEU HD12 1 1
20 32820 1 1 18 LEU HD13 H -9.627 0.688 -8.257 1.00 . A A . 18 LEU HD13 1 1
20 32821 1 1 18 LEU HD21 H -7.270 0.039 -5.631 1.00 . A A . 18 LEU HD21 1 1
20 32822 1 1 18 LEU HD22 H -9.010 0.232 -5.845 1.00 . A A . 18 LEU HD22 1 1
20 32823 1 1 18 LEU HD23 H -7.897 1.390 -6.576 1.00 . A A . 18 LEU HD23 1 1
20 32824 1 1 18 LEU HG H -6.958 -0.546 -7.902 1.00 . A A . 18 LEU HG 1 1
20 32825 1 1 18 LEU N N -8.321 -4.318 -7.735 1.00 . A A . 18 LEU N 1 1
20 32826 1 1 18 LEU O O -5.833 -3.399 -6.679 1.00 . A A . 18 LEU O 1 1
20 32827 1 1 19 ARG C C -3.527 -1.026 -8.422 1.00 . A A . 19 ARG C 1 1
20 32828 1 1 19 ARG CA C -4.019 -2.465 -8.545 1.00 . A A . 19 ARG CA 1 1
20 32829 1 1 19 ARG CB C -3.317 -3.154 -9.716 1.00 . A A . 19 ARG CB 1 1
20 32830 1 1 19 ARG CD C -1.119 -3.828 -10.740 1.00 . A A . 19 ARG CD 1 1
20 32831 1 1 19 ARG CG C -1.846 -3.442 -9.461 1.00 . A A . 19 ARG CG 1 1
20 32832 1 1 19 ARG CZ C -0.326 -5.904 -11.804 1.00 . A A . 19 ARG CZ 1 1
20 32833 1 1 19 ARG H H -5.861 -2.223 -9.562 1.00 . A A . 19 ARG H 1 1
20 32834 1 1 19 ARG HA H -3.775 -2.992 -7.636 1.00 . A A . 19 ARG HA 1 1
20 32835 1 1 19 ARG HB2 H -3.815 -4.090 -9.919 1.00 . A A . 19 ARG HB2 1 1
20 32836 1 1 19 ARG HB3 H -3.392 -2.520 -10.586 1.00 . A A . 19 ARG HB3 1 1
20 32837 1 1 19 ARG HD2 H -1.789 -3.692 -11.577 1.00 . A A . 19 ARG HD2 1 1
20 32838 1 1 19 ARG HD3 H -0.261 -3.184 -10.859 1.00 . A A . 19 ARG HD3 1 1
20 32839 1 1 19 ARG HE H -0.621 -5.663 -9.845 1.00 . A A . 19 ARG HE 1 1
20 32840 1 1 19 ARG HG2 H -1.382 -2.559 -9.049 1.00 . A A . 19 ARG HG2 1 1
20 32841 1 1 19 ARG HG3 H -1.767 -4.255 -8.753 1.00 . A A . 19 ARG HG3 1 1
20 32842 1 1 19 ARG HH11 H -0.678 -4.384 -13.090 1.00 . A A . 19 ARG HH11 1 1
20 32843 1 1 19 ARG HH12 H -0.116 -5.853 -13.814 1.00 . A A . 19 ARG HH12 1 1
20 32844 1 1 19 ARG HH21 H 0.116 -7.598 -10.793 1.00 . A A . 19 ARG HH21 1 1
20 32845 1 1 19 ARG HH22 H 0.329 -7.681 -12.510 1.00 . A A . 19 ARG HH22 1 1
20 32846 1 1 19 ARG N N -5.467 -2.525 -8.718 1.00 . A A . 19 ARG N 1 1
20 32847 1 1 19 ARG NE N -0.670 -5.218 -10.716 1.00 . A A . 19 ARG NE 1 1
20 32848 1 1 19 ARG NH1 N -0.379 -5.334 -13.001 1.00 . A A . 19 ARG NH1 1 1
20 32849 1 1 19 ARG NH2 N 0.073 -7.164 -11.693 1.00 . A A . 19 ARG NH2 1 1
20 32850 1 1 19 ARG O O -3.741 -0.206 -9.315 1.00 . A A . 19 ARG O 1 1
20 32851 1 1 20 LEU C C -0.791 0.552 -7.073 1.00 . A A . 20 LEU C 1 1
20 32852 1 1 20 LEU CA C -2.314 0.595 -7.068 1.00 . A A . 20 LEU CA 1 1
20 32853 1 1 20 LEU CB C -2.816 1.139 -5.729 1.00 . A A . 20 LEU CB 1 1
20 32854 1 1 20 LEU CD1 C -4.619 1.255 -3.989 1.00 . A A . 20 LEU CD1 1 1
20 32855 1 1 20 LEU CD2 C -5.212 1.316 -6.421 1.00 . A A . 20 LEU CD2 1 1
20 32856 1 1 20 LEU CG C -4.254 0.759 -5.380 1.00 . A A . 20 LEU CG 1 1
20 32857 1 1 20 LEU H H -2.711 -1.434 -6.645 1.00 . A A . 20 LEU H 1 1
20 32858 1 1 20 LEU HA H -2.649 1.245 -7.862 1.00 . A A . 20 LEU HA 1 1
20 32859 1 1 20 LEU HB2 H -2.166 0.772 -4.949 1.00 . A A . 20 LEU HB2 1 1
20 32860 1 1 20 LEU HB3 H -2.748 2.216 -5.754 1.00 . A A . 20 LEU HB3 1 1
20 32861 1 1 20 LEU HD11 H -4.576 0.431 -3.291 1.00 . A A . 20 LEU HD11 1 1
20 32862 1 1 20 LEU HD12 H -5.618 1.664 -4.002 1.00 . A A . 20 LEU HD12 1 1
20 32863 1 1 20 LEU HD13 H -3.920 2.020 -3.684 1.00 . A A . 20 LEU HD13 1 1
20 32864 1 1 20 LEU HD21 H -4.696 2.039 -7.035 1.00 . A A . 20 LEU HD21 1 1
20 32865 1 1 20 LEU HD22 H -6.047 1.791 -5.928 1.00 . A A . 20 LEU HD22 1 1
20 32866 1 1 20 LEU HD23 H -5.571 0.510 -7.043 1.00 . A A . 20 LEU HD23 1 1
20 32867 1 1 20 LEU HG H -4.346 -0.317 -5.385 1.00 . A A . 20 LEU HG 1 1
20 32868 1 1 20 LEU N N -2.855 -0.734 -7.313 1.00 . A A . 20 LEU N 1 1
20 32869 1 1 20 LEU O O -0.187 -0.369 -6.524 1.00 . A A . 20 LEU O 1 1
20 32870 1 1 21 SER C C 1.797 2.902 -7.153 1.00 . A A . 21 SER C 1 1
20 32871 1 1 21 SER CA C 1.278 1.614 -7.773 1.00 . A A . 21 SER CA 1 1
20 32872 1 1 21 SER CB C 1.739 1.519 -9.228 1.00 . A A . 21 SER CB 1 1
20 32873 1 1 21 SER H H -0.712 2.253 -8.115 1.00 . A A . 21 SER H 1 1
20 32874 1 1 21 SER HA H 1.679 0.776 -7.223 1.00 . A A . 21 SER HA 1 1
20 32875 1 1 21 SER HB2 H 1.623 0.504 -9.574 1.00 . A A . 21 SER HB2 1 1
20 32876 1 1 21 SER HB3 H 1.138 2.178 -9.838 1.00 . A A . 21 SER HB3 1 1
20 32877 1 1 21 SER HG H 3.160 2.725 -9.830 1.00 . A A . 21 SER HG 1 1
20 32878 1 1 21 SER N N -0.176 1.547 -7.696 1.00 . A A . 21 SER N 1 1
20 32879 1 1 21 SER O O 1.478 3.996 -7.617 1.00 . A A . 21 SER O 1 1
20 32880 1 1 21 SER OG O 3.100 1.891 -9.359 1.00 . A A . 21 SER OG 1 1
20 32881 1 1 22 CYS C C 4.680 3.849 -5.338 1.00 . A A . 22 CYS C 1 1
20 32882 1 1 22 CYS CA C 3.161 3.943 -5.439 1.00 . A A . 22 CYS CA 1 1
20 32883 1 1 22 CYS CB C 2.537 4.122 -4.049 1.00 . A A . 22 CYS CB 1 1
20 32884 1 1 22 CYS H H 2.830 1.872 -5.778 1.00 . A A . 22 CYS H 1 1
20 32885 1 1 22 CYS HA H 2.914 4.804 -6.041 1.00 . A A . 22 CYS HA 1 1
20 32886 1 1 22 CYS HB2 H 2.651 5.150 -3.743 1.00 . A A . 22 CYS HB2 1 1
20 32887 1 1 22 CYS HB3 H 1.484 3.886 -4.106 1.00 . A A . 22 CYS HB3 1 1
20 32888 1 1 22 CYS N N 2.604 2.772 -6.106 1.00 . A A . 22 CYS N 1 1
20 32889 1 1 22 CYS O O 5.227 2.813 -4.961 1.00 . A A . 22 CYS O 1 1
20 32890 1 1 22 CYS SG S 3.266 3.079 -2.743 1.00 . A A . 22 CYS SG 1 1
20 32891 1 1 23 ALA C C 7.295 5.969 -4.572 1.00 . A A . 23 ALA C 1 1
20 32892 1 1 23 ALA CA C 6.810 4.988 -5.632 1.00 . A A . 23 ALA CA 1 1
20 32893 1 1 23 ALA CB C 7.372 5.364 -6.995 1.00 . A A . 23 ALA CB 1 1
20 32894 1 1 23 ALA H H 4.860 5.736 -5.974 1.00 . A A . 23 ALA H 1 1
20 32895 1 1 23 ALA HA H 7.167 3.999 -5.383 1.00 . A A . 23 ALA HA 1 1
20 32896 1 1 23 ALA HB1 H 8.249 4.768 -7.199 1.00 . A A . 23 ALA HB1 1 1
20 32897 1 1 23 ALA HB2 H 7.638 6.410 -6.998 1.00 . A A . 23 ALA HB2 1 1
20 32898 1 1 23 ALA HB3 H 6.626 5.179 -7.754 1.00 . A A . 23 ALA HB3 1 1
20 32899 1 1 23 ALA N N 5.355 4.941 -5.681 1.00 . A A . 23 ALA N 1 1
20 32900 1 1 23 ALA O O 6.501 6.699 -3.978 1.00 . A A . 23 ALA O 1 1
20 32901 1 1 24 ALA C C 10.492 7.482 -3.876 1.00 . A A . 24 ALA C 1 1
20 32902 1 1 24 ALA CA C 9.196 6.874 -3.354 1.00 . A A . 24 ALA CA 1 1
20 32903 1 1 24 ALA CB C 9.446 6.129 -2.052 1.00 . A A . 24 ALA CB 1 1
20 32904 1 1 24 ALA H H 9.183 5.376 -4.848 1.00 . A A . 24 ALA H 1 1
20 32905 1 1 24 ALA HA H 8.491 7.669 -3.157 1.00 . A A . 24 ALA HA 1 1
20 32906 1 1 24 ALA HB1 H 9.615 6.840 -1.257 1.00 . A A . 24 ALA HB1 1 1
20 32907 1 1 24 ALA HB2 H 10.316 5.497 -2.161 1.00 . A A . 24 ALA HB2 1 1
20 32908 1 1 24 ALA HB3 H 8.587 5.520 -1.814 1.00 . A A . 24 ALA HB3 1 1
20 32909 1 1 24 ALA N N 8.603 5.982 -4.341 1.00 . A A . 24 ALA N 1 1
20 32910 1 1 24 ALA O O 11.437 6.765 -4.205 1.00 . A A . 24 ALA O 1 1
20 32911 1 1 25 SER C C 12.742 9.674 -3.321 1.00 . A A . 25 SER C 1 1
20 32912 1 1 25 SER CA C 11.711 9.513 -4.433 1.00 . A A . 25 SER CA 1 1
20 32913 1 1 25 SER CB C 11.321 10.885 -4.985 1.00 . A A . 25 SER CB 1 1
20 32914 1 1 25 SER H H 9.744 9.325 -3.673 1.00 . A A . 25 SER H 1 1
20 32915 1 1 25 SER HA H 12.145 8.926 -5.228 1.00 . A A . 25 SER HA 1 1
20 32916 1 1 25 SER HB2 H 10.766 10.757 -5.902 1.00 . A A . 25 SER HB2 1 1
20 32917 1 1 25 SER HB3 H 10.706 11.400 -4.261 1.00 . A A . 25 SER HB3 1 1
20 32918 1 1 25 SER HG H 12.960 11.285 -5.979 1.00 . A A . 25 SER HG 1 1
20 32919 1 1 25 SER N N 10.530 8.808 -3.950 1.00 . A A . 25 SER N 1 1
20 32920 1 1 25 SER O O 12.533 10.429 -2.371 1.00 . A A . 25 SER O 1 1
20 32921 1 1 25 SER OG O 12.468 11.673 -5.252 1.00 . A A . 25 SER OG 1 1
20 32922 1 1 26 GLY C C 15.895 7.891 -2.563 1.00 . A A . 26 GLY C 1 1
20 32923 1 1 26 GLY CA C 14.903 9.032 -2.447 1.00 . A A . 26 GLY CA 1 1
20 32924 1 1 26 GLY H H 13.963 8.373 -4.225 1.00 . A A . 26 GLY H 1 1
20 32925 1 1 26 GLY HA2 H 15.431 9.967 -2.563 1.00 . A A . 26 GLY HA2 1 1
20 32926 1 1 26 GLY HA3 H 14.453 9.005 -1.466 1.00 . A A . 26 GLY HA3 1 1
20 32927 1 1 26 GLY N N 13.854 8.958 -3.447 1.00 . A A . 26 GLY N 1 1
20 32928 1 1 26 GLY O O 15.799 7.067 -3.473 1.00 . A A . 26 GLY O 1 1
20 32929 1 1 27 ARG C C 17.617 5.789 -0.522 1.00 . A A . 27 ARG C 1 1
20 32930 1 1 27 ARG CA C 17.863 6.790 -1.646 1.00 . A A . 27 ARG CA 1 1
20 32931 1 1 27 ARG CB C 19.259 7.398 -1.505 1.00 . A A . 27 ARG CB 1 1
20 32932 1 1 27 ARG CD C 21.577 6.809 -0.733 1.00 . A A . 27 ARG CD 1 1
20 32933 1 1 27 ARG CG C 20.378 6.370 -1.558 1.00 . A A . 27 ARG CG 1 1
20 32934 1 1 27 ARG CZ C 23.310 7.400 -2.382 1.00 . A A . 27 ARG CZ 1 1
20 32935 1 1 27 ARG H H 16.875 8.525 -0.939 1.00 . A A . 27 ARG H 1 1
20 32936 1 1 27 ARG HA H 17.798 6.274 -2.592 1.00 . A A . 27 ARG HA 1 1
20 32937 1 1 27 ARG HB2 H 19.412 8.107 -2.305 1.00 . A A . 27 ARG HB2 1 1
20 32938 1 1 27 ARG HB3 H 19.319 7.915 -0.559 1.00 . A A . 27 ARG HB3 1 1
20 32939 1 1 27 ARG HD2 H 21.222 7.279 0.173 1.00 . A A . 27 ARG HD2 1 1
20 32940 1 1 27 ARG HD3 H 22.162 5.938 -0.480 1.00 . A A . 27 ARG HD3 1 1
20 32941 1 1 27 ARG HE H 22.325 8.707 -1.241 1.00 . A A . 27 ARG HE 1 1
20 32942 1 1 27 ARG HG2 H 20.012 5.432 -1.171 1.00 . A A . 27 ARG HG2 1 1
20 32943 1 1 27 ARG HG3 H 20.687 6.242 -2.586 1.00 . A A . 27 ARG HG3 1 1
20 32944 1 1 27 ARG HH11 H 22.924 5.419 -2.247 1.00 . A A . 27 ARG HH11 1 1
20 32945 1 1 27 ARG HH12 H 24.139 5.861 -3.399 1.00 . A A . 27 ARG HH12 1 1
20 32946 1 1 27 ARG HH21 H 23.922 9.290 -2.755 1.00 . A A . 27 ARG HH21 1 1
20 32947 1 1 27 ARG HH22 H 24.706 8.058 -3.687 1.00 . A A . 27 ARG HH22 1 1
20 32948 1 1 27 ARG N N 16.850 7.840 -1.640 1.00 . A A . 27 ARG N 1 1
20 32949 1 1 27 ARG NE N 22.423 7.756 -1.456 1.00 . A A . 27 ARG NE 1 1
20 32950 1 1 27 ARG NH1 N 23.471 6.122 -2.702 1.00 . A A . 27 ARG NH1 1 1
20 32951 1 1 27 ARG NH2 N 24.039 8.325 -2.991 1.00 . A A . 27 ARG NH2 1 1
20 32952 1 1 27 ARG O O 17.299 6.171 0.604 1.00 . A A . 27 ARG O 1 1
20 32953 1 1 28 THR C C 18.904 2.917 0.654 1.00 . A A . 28 THR C 1 1
20 32954 1 1 28 THR CA C 17.566 3.448 0.146 1.00 . A A . 28 THR CA 1 1
20 32955 1 1 28 THR CB C 16.750 2.306 -0.463 1.00 . A A . 28 THR CB 1 1
20 32956 1 1 28 THR CG2 C 15.282 2.637 -0.620 1.00 . A A . 28 THR CG2 1 1
20 32957 1 1 28 THR H H 18.026 4.266 -1.751 1.00 . A A . 28 THR H 1 1
20 32958 1 1 28 THR HA H 17.019 3.868 0.977 1.00 . A A . 28 THR HA 1 1
20 32959 1 1 28 THR HB H 16.827 1.441 0.180 1.00 . A A . 28 THR HB 1 1
20 32960 1 1 28 THR HG1 H 17.047 2.655 -2.368 1.00 . A A . 28 THR HG1 1 1
20 32961 1 1 28 THR HG21 H 14.914 3.084 0.292 1.00 . A A . 28 THR HG21 1 1
20 32962 1 1 28 THR HG22 H 14.729 1.732 -0.826 1.00 . A A . 28 THR HG22 1 1
20 32963 1 1 28 THR HG23 H 15.155 3.331 -1.437 1.00 . A A . 28 THR HG23 1 1
20 32964 1 1 28 THR N N 17.769 4.507 -0.837 1.00 . A A . 28 THR N 1 1
20 32965 1 1 28 THR O O 19.964 3.404 0.261 1.00 . A A . 28 THR O 1 1
20 32966 1 1 28 THR OG1 O 17.251 1.956 -1.741 1.00 . A A . 28 THR OG1 1 1
20 32967 1 1 29 GLY C C 19.972 1.076 3.560 1.00 . A A . 29 GLY C 1 1
20 32968 1 1 29 GLY CA C 20.063 1.342 2.072 1.00 . A A . 29 GLY CA 1 1
20 32969 1 1 29 GLY H H 17.980 1.568 1.807 1.00 . A A . 29 GLY H 1 1
20 32970 1 1 29 GLY HA2 H 20.267 0.413 1.563 1.00 . A A . 29 GLY HA2 1 1
20 32971 1 1 29 GLY HA3 H 20.876 2.025 1.892 1.00 . A A . 29 GLY HA3 1 1
20 32972 1 1 29 GLY N N 18.849 1.917 1.529 1.00 . A A . 29 GLY N 1 1
20 32973 1 1 29 GLY O O 20.663 0.204 4.088 1.00 . A A . 29 GLY O 1 1
20 32974 1 1 30 SER C C 17.765 0.768 5.994 1.00 . A A . 30 SER C 1 1
20 32975 1 1 30 SER CA C 18.937 1.691 5.676 1.00 . A A . 30 SER CA 1 1
20 32976 1 1 30 SER CB C 18.697 3.059 6.313 1.00 . A A . 30 SER CB 1 1
20 32977 1 1 30 SER H H 18.607 2.512 3.753 1.00 . A A . 30 SER H 1 1
20 32978 1 1 30 SER HA H 19.840 1.265 6.087 1.00 . A A . 30 SER HA 1 1
20 32979 1 1 30 SER HB2 H 19.356 3.785 5.863 1.00 . A A . 30 SER HB2 1 1
20 32980 1 1 30 SER HB3 H 17.669 3.351 6.147 1.00 . A A . 30 SER HB3 1 1
20 32981 1 1 30 SER HG H 19.771 3.466 7.900 1.00 . A A . 30 SER HG 1 1
20 32982 1 1 30 SER N N 19.121 1.834 4.236 1.00 . A A . 30 SER N 1 1
20 32983 1 1 30 SER O O 17.033 0.994 6.957 1.00 . A A . 30 SER O 1 1
20 32984 1 1 30 SER OG O 18.942 3.022 7.709 1.00 . A A . 30 SER OG 1 1
20 32985 1 1 31 THR C C 15.150 -0.535 5.170 1.00 . A A . 31 THR C 1 1
20 32986 1 1 31 THR CA C 16.497 -1.215 5.387 1.00 . A A . 31 THR CA 1 1
20 32987 1 1 31 THR CB C 16.562 -1.809 6.797 1.00 . A A . 31 THR CB 1 1
20 32988 1 1 31 THR CG2 C 16.033 -3.224 6.877 1.00 . A A . 31 THR CG2 1 1
20 32989 1 1 31 THR H H 18.200 -0.397 4.429 1.00 . A A . 31 THR H 1 1
20 32990 1 1 31 THR HA H 16.608 -2.010 4.664 1.00 . A A . 31 THR HA 1 1
20 32991 1 1 31 THR HB H 15.970 -1.197 7.461 1.00 . A A . 31 THR HB 1 1
20 32992 1 1 31 THR HG1 H 18.456 -2.287 6.648 1.00 . A A . 31 THR HG1 1 1
20 32993 1 1 31 THR HG21 H 16.698 -3.888 6.344 1.00 . A A . 31 THR HG21 1 1
20 32994 1 1 31 THR HG22 H 15.050 -3.267 6.432 1.00 . A A . 31 THR HG22 1 1
20 32995 1 1 31 THR HG23 H 15.974 -3.528 7.911 1.00 . A A . 31 THR HG23 1 1
20 32996 1 1 31 THR N N 17.588 -0.268 5.183 1.00 . A A . 31 THR N 1 1
20 32997 1 1 31 THR O O 14.161 -0.866 5.824 1.00 . A A . 31 THR O 1 1
20 32998 1 1 31 THR OG1 O 17.896 -1.822 7.274 1.00 . A A . 31 THR OG1 1 1
20 32999 1 1 32 TYR C C 12.889 0.254 3.236 1.00 . A A . 32 TYR C 1 1
20 33000 1 1 32 TYR CA C 13.904 1.157 3.938 1.00 . A A . 32 TYR CA 1 1
20 33001 1 1 32 TYR CB C 14.245 2.370 3.062 1.00 . A A . 32 TYR CB 1 1
20 33002 1 1 32 TYR CD1 C 12.655 2.302 1.100 1.00 . A A . 32 TYR CD1 1 1
20 33003 1 1 32 TYR CD2 C 12.423 4.075 2.676 1.00 . A A . 32 TYR CD2 1 1
20 33004 1 1 32 TYR CE1 C 11.600 2.810 0.366 1.00 . A A . 32 TYR CE1 1 1
20 33005 1 1 32 TYR CE2 C 11.369 4.590 1.948 1.00 . A A . 32 TYR CE2 1 1
20 33006 1 1 32 TYR CG C 13.083 2.925 2.266 1.00 . A A . 32 TYR CG 1 1
20 33007 1 1 32 TYR CZ C 10.961 3.954 0.794 1.00 . A A . 32 TYR CZ 1 1
20 33008 1 1 32 TYR H H 15.948 0.640 3.765 1.00 . A A . 32 TYR H 1 1
20 33009 1 1 32 TYR HA H 13.480 1.503 4.868 1.00 . A A . 32 TYR HA 1 1
20 33010 1 1 32 TYR HB2 H 14.618 3.163 3.691 1.00 . A A . 32 TYR HB2 1 1
20 33011 1 1 32 TYR HB3 H 15.016 2.086 2.363 1.00 . A A . 32 TYR HB3 1 1
20 33012 1 1 32 TYR HD1 H 13.158 1.406 0.768 1.00 . A A . 32 TYR HD1 1 1
20 33013 1 1 32 TYR HD2 H 12.744 4.571 3.580 1.00 . A A . 32 TYR HD2 1 1
20 33014 1 1 32 TYR HE1 H 11.281 2.311 -0.537 1.00 . A A . 32 TYR HE1 1 1
20 33015 1 1 32 TYR HE2 H 10.868 5.485 2.283 1.00 . A A . 32 TYR HE2 1 1
20 33016 1 1 32 TYR HH H 9.238 4.797 0.665 1.00 . A A . 32 TYR HH 1 1
20 33017 1 1 32 TYR N N 15.123 0.420 4.247 1.00 . A A . 32 TYR N 1 1
20 33018 1 1 32 TYR O O 13.177 -0.327 2.190 1.00 . A A . 32 TYR O 1 1
20 33019 1 1 32 TYR OH O 9.910 4.463 0.067 1.00 . A A . 32 TYR OH 1 1
20 33020 1 1 33 ASP C C 9.506 0.182 2.723 1.00 . A A . 33 ASP C 1 1
20 33021 1 1 33 ASP CA C 10.640 -0.684 3.264 1.00 . A A . 33 ASP CA 1 1
20 33022 1 1 33 ASP CB C 10.103 -1.643 4.328 1.00 . A A . 33 ASP CB 1 1
20 33023 1 1 33 ASP CG C 11.197 -2.489 4.950 1.00 . A A . 33 ASP CG 1 1
20 33024 1 1 33 ASP H H 11.535 0.633 4.658 1.00 . A A . 33 ASP H 1 1
20 33025 1 1 33 ASP HA H 11.060 -1.258 2.452 1.00 . A A . 33 ASP HA 1 1
20 33026 1 1 33 ASP HB2 H 9.628 -1.072 5.112 1.00 . A A . 33 ASP HB2 1 1
20 33027 1 1 33 ASP HB3 H 9.375 -2.302 3.877 1.00 . A A . 33 ASP HB3 1 1
20 33028 1 1 33 ASP N N 11.702 0.145 3.825 1.00 . A A . 33 ASP N 1 1
20 33029 1 1 33 ASP O O 9.555 1.409 2.813 1.00 . A A . 33 ASP O 1 1
20 33030 1 1 33 ASP OD1 O 12.195 -2.772 4.255 1.00 . A A . 33 ASP OD1 1 1
20 33031 1 1 33 ASP OD2 O 11.055 -2.868 6.131 1.00 . A A . 33 ASP OD2 1 1
20 33032 1 1 34 MET C C 6.070 -0.571 1.702 1.00 . A A . 34 MET C 1 1
20 33033 1 1 34 MET CA C 7.345 0.261 1.607 1.00 . A A . 34 MET CA 1 1
20 33034 1 1 34 MET CB C 7.615 0.643 0.150 1.00 . A A . 34 MET CB 1 1
20 33035 1 1 34 MET CE C 8.445 2.912 -2.537 1.00 . A A . 34 MET CE 1 1
20 33036 1 1 34 MET CG C 7.245 2.080 -0.180 1.00 . A A . 34 MET CG 1 1
20 33037 1 1 34 MET H H 8.503 -1.441 2.117 1.00 . A A . 34 MET H 1 1
20 33038 1 1 34 MET HA H 7.214 1.162 2.185 1.00 . A A . 34 MET HA 1 1
20 33039 1 1 34 MET HB2 H 8.667 0.509 -0.056 1.00 . A A . 34 MET HB2 1 1
20 33040 1 1 34 MET HB3 H 7.045 -0.010 -0.494 1.00 . A A . 34 MET HB3 1 1
20 33041 1 1 34 MET HE1 H 8.936 2.125 -3.090 1.00 . A A . 34 MET HE1 1 1
20 33042 1 1 34 MET HE2 H 9.065 3.208 -1.704 1.00 . A A . 34 MET HE2 1 1
20 33043 1 1 34 MET HE3 H 8.284 3.761 -3.185 1.00 . A A . 34 MET HE3 1 1
20 33044 1 1 34 MET HG2 H 6.378 2.357 0.400 1.00 . A A . 34 MET HG2 1 1
20 33045 1 1 34 MET HG3 H 8.073 2.721 0.086 1.00 . A A . 34 MET HG3 1 1
20 33046 1 1 34 MET N N 8.487 -0.461 2.161 1.00 . A A . 34 MET N 1 1
20 33047 1 1 34 MET O O 6.045 -1.732 1.298 1.00 . A A . 34 MET O 1 1
20 33048 1 1 34 MET SD S 6.869 2.318 -1.928 1.00 . A A . 34 MET SD 1 1
20 33049 1 1 35 GLY C C 2.549 0.252 2.303 1.00 . A A . 35 GLY C 1 1
20 33050 1 1 35 GLY CA C 3.749 -0.672 2.377 1.00 . A A . 35 GLY CA 1 1
20 33051 1 1 35 GLY H H 5.090 0.960 2.544 1.00 . A A . 35 GLY H 1 1
20 33052 1 1 35 GLY HA2 H 3.672 -1.406 1.589 1.00 . A A . 35 GLY HA2 1 1
20 33053 1 1 35 GLY HA3 H 3.737 -1.181 3.329 1.00 . A A . 35 GLY HA3 1 1
20 33054 1 1 35 GLY N N 5.012 0.032 2.239 1.00 . A A . 35 GLY N 1 1
20 33055 1 1 35 GLY O O 2.653 1.440 2.605 1.00 . A A . 35 GLY O 1 1
20 33056 1 1 36 TRP C C -0.527 0.597 3.123 1.00 . A A . 36 TRP C 1 1
20 33057 1 1 36 TRP CA C 0.184 0.483 1.783 1.00 . A A . 36 TRP CA 1 1
20 33058 1 1 36 TRP CB C -0.743 -0.149 0.756 1.00 . A A . 36 TRP CB 1 1
20 33059 1 1 36 TRP CD1 C 0.634 -0.887 -1.274 1.00 . A A . 36 TRP CD1 1 1
20 33060 1 1 36 TRP CD2 C -0.576 0.967 -1.608 1.00 . A A . 36 TRP CD2 1 1
20 33061 1 1 36 TRP CE2 C 0.129 0.672 -2.791 1.00 . A A . 36 TRP CE2 1 1
20 33062 1 1 36 TRP CE3 C -1.406 2.091 -1.582 1.00 . A A . 36 TRP CE3 1 1
20 33063 1 1 36 TRP CG C -0.238 -0.042 -0.650 1.00 . A A . 36 TRP CG 1 1
20 33064 1 1 36 TRP CH2 C -0.791 2.555 -3.879 1.00 . A A . 36 TRP CH2 1 1
20 33065 1 1 36 TRP CZ2 C 0.029 1.461 -3.934 1.00 . A A . 36 TRP CZ2 1 1
20 33066 1 1 36 TRP CZ3 C -1.505 2.874 -2.717 1.00 . A A . 36 TRP CZ3 1 1
20 33067 1 1 36 TRP H H 1.382 -1.245 1.669 1.00 . A A . 36 TRP H 1 1
20 33068 1 1 36 TRP HA H 0.449 1.469 1.452 1.00 . A A . 36 TRP HA 1 1
20 33069 1 1 36 TRP HB2 H -0.857 -1.188 0.991 1.00 . A A . 36 TRP HB2 1 1
20 33070 1 1 36 TRP HB3 H -1.702 0.333 0.806 1.00 . A A . 36 TRP HB3 1 1
20 33071 1 1 36 TRP HD1 H 1.076 -1.757 -0.811 1.00 . A A . 36 TRP HD1 1 1
20 33072 1 1 36 TRP HE1 H 1.450 -0.903 -3.210 1.00 . A A . 36 TRP HE1 1 1
20 33073 1 1 36 TRP HE3 H -1.964 2.353 -0.695 1.00 . A A . 36 TRP HE3 1 1
20 33074 1 1 36 TRP HH2 H -0.898 3.195 -4.743 1.00 . A A . 36 TRP HH2 1 1
20 33075 1 1 36 TRP HZ2 H 0.572 1.229 -4.838 1.00 . A A . 36 TRP HZ2 1 1
20 33076 1 1 36 TRP HZ3 H -2.141 3.746 -2.715 1.00 . A A . 36 TRP HZ3 1 1
20 33077 1 1 36 TRP N N 1.406 -0.295 1.898 1.00 . A A . 36 TRP N 1 1
20 33078 1 1 36 TRP NE1 N 0.861 -0.463 -2.562 1.00 . A A . 36 TRP NE1 1 1
20 33079 1 1 36 TRP O O -0.347 -0.237 4.012 1.00 . A A . 36 TRP O 1 1
20 33080 1 1 37 PHE C C -3.483 2.345 4.170 1.00 . A A . 37 PHE C 1 1
20 33081 1 1 37 PHE CA C -2.060 1.896 4.484 1.00 . A A . 37 PHE CA 1 1
20 33082 1 1 37 PHE CB C -1.345 2.981 5.284 1.00 . A A . 37 PHE CB 1 1
20 33083 1 1 37 PHE CD1 C 0.820 1.814 5.784 1.00 . A A . 37 PHE CD1 1 1
20 33084 1 1 37 PHE CD2 C -0.481 2.624 7.612 1.00 . A A . 37 PHE CD2 1 1
20 33085 1 1 37 PHE CE1 C 1.770 1.338 6.667 1.00 . A A . 37 PHE CE1 1 1
20 33086 1 1 37 PHE CE2 C 0.467 2.151 8.499 1.00 . A A . 37 PHE CE2 1 1
20 33087 1 1 37 PHE CG C -0.316 2.460 6.245 1.00 . A A . 37 PHE CG 1 1
20 33088 1 1 37 PHE CZ C 1.593 1.506 8.026 1.00 . A A . 37 PHE CZ 1 1
20 33089 1 1 37 PHE H H -1.419 2.278 2.524 1.00 . A A . 37 PHE H 1 1
20 33090 1 1 37 PHE HA H -2.088 0.982 5.058 1.00 . A A . 37 PHE HA 1 1
20 33091 1 1 37 PHE HB2 H -0.845 3.648 4.599 1.00 . A A . 37 PHE HB2 1 1
20 33092 1 1 37 PHE HB3 H -2.076 3.537 5.842 1.00 . A A . 37 PHE HB3 1 1
20 33093 1 1 37 PHE HD1 H 0.961 1.683 4.722 1.00 . A A . 37 PHE HD1 1 1
20 33094 1 1 37 PHE HD2 H -1.362 3.127 7.984 1.00 . A A . 37 PHE HD2 1 1
20 33095 1 1 37 PHE HE1 H 2.650 0.834 6.294 1.00 . A A . 37 PHE HE1 1 1
20 33096 1 1 37 PHE HE2 H 0.327 2.286 9.562 1.00 . A A . 37 PHE HE2 1 1
20 33097 1 1 37 PHE HZ H 2.335 1.136 8.718 1.00 . A A . 37 PHE HZ 1 1
20 33098 1 1 37 PHE N N -1.327 1.646 3.262 1.00 . A A . 37 PHE N 1 1
20 33099 1 1 37 PHE O O -3.874 2.431 3.006 1.00 . A A . 37 PHE O 1 1
20 33100 1 1 38 ARG C C -6.024 4.057 6.156 1.00 . A A . 38 ARG C 1 1
20 33101 1 1 38 ARG CA C -5.625 3.095 5.043 1.00 . A A . 38 ARG CA 1 1
20 33102 1 1 38 ARG CB C -6.593 1.917 5.011 1.00 . A A . 38 ARG CB 1 1
20 33103 1 1 38 ARG CD C -6.989 -0.497 4.434 1.00 . A A . 38 ARG CD 1 1
20 33104 1 1 38 ARG CG C -5.946 0.584 4.673 1.00 . A A . 38 ARG CG 1 1
20 33105 1 1 38 ARG CZ C -8.637 -1.731 5.788 1.00 . A A . 38 ARG CZ 1 1
20 33106 1 1 38 ARG H H -3.882 2.560 6.115 1.00 . A A . 38 ARG H 1 1
20 33107 1 1 38 ARG HA H -5.684 3.612 4.105 1.00 . A A . 38 ARG HA 1 1
20 33108 1 1 38 ARG HB2 H -7.057 1.833 5.974 1.00 . A A . 38 ARG HB2 1 1
20 33109 1 1 38 ARG HB3 H -7.351 2.118 4.275 1.00 . A A . 38 ARG HB3 1 1
20 33110 1 1 38 ARG HD2 H -7.813 -0.068 3.884 1.00 . A A . 38 ARG HD2 1 1
20 33111 1 1 38 ARG HD3 H -6.542 -1.289 3.851 1.00 . A A . 38 ARG HD3 1 1
20 33112 1 1 38 ARG HE H -6.956 -0.920 6.491 1.00 . A A . 38 ARG HE 1 1
20 33113 1 1 38 ARG HG2 H -5.353 0.701 3.779 1.00 . A A . 38 ARG HG2 1 1
20 33114 1 1 38 ARG HG3 H -5.311 0.284 5.493 1.00 . A A . 38 ARG HG3 1 1
20 33115 1 1 38 ARG HH11 H -9.110 -1.579 3.827 1.00 . A A . 38 ARG HH11 1 1
20 33116 1 1 38 ARG HH12 H -10.253 -2.441 4.801 1.00 . A A . 38 ARG HH12 1 1
20 33117 1 1 38 ARG HH21 H -8.456 -2.051 7.776 1.00 . A A . 38 ARG HH21 1 1
20 33118 1 1 38 ARG HH22 H -9.880 -2.712 7.044 1.00 . A A . 38 ARG HH22 1 1
20 33119 1 1 38 ARG N N -4.250 2.641 5.213 1.00 . A A . 38 ARG N 1 1
20 33120 1 1 38 ARG NE N -7.495 -1.056 5.685 1.00 . A A . 38 ARG NE 1 1
20 33121 1 1 38 ARG NH1 N -9.395 -1.934 4.717 1.00 . A A . 38 ARG NH1 1 1
20 33122 1 1 38 ARG NH2 N -9.023 -2.203 6.966 1.00 . A A . 38 ARG NH2 1 1
20 33123 1 1 38 ARG O O -5.410 4.075 7.224 1.00 . A A . 38 ARG O 1 1
20 33124 1 1 39 GLN C C -9.019 6.126 6.677 1.00 . A A . 39 GLN C 1 1
20 33125 1 1 39 GLN CA C -7.538 5.818 6.886 1.00 . A A . 39 GLN CA 1 1
20 33126 1 1 39 GLN CB C -6.718 7.108 6.808 1.00 . A A . 39 GLN CB 1 1
20 33127 1 1 39 GLN CD C -7.346 7.962 9.100 1.00 . A A . 39 GLN CD 1 1
20 33128 1 1 39 GLN CG C -6.217 7.592 8.158 1.00 . A A . 39 GLN CG 1 1
20 33129 1 1 39 GLN H H -7.509 4.794 5.032 1.00 . A A . 39 GLN H 1 1
20 33130 1 1 39 GLN HA H -7.409 5.381 7.865 1.00 . A A . 39 GLN HA 1 1
20 33131 1 1 39 GLN HB2 H -5.862 6.939 6.171 1.00 . A A . 39 GLN HB2 1 1
20 33132 1 1 39 GLN HB3 H -7.329 7.886 6.374 1.00 . A A . 39 GLN HB3 1 1
20 33133 1 1 39 GLN HE21 H -6.109 7.877 10.654 1.00 . A A . 39 GLN HE21 1 1
20 33134 1 1 39 GLN HE22 H -7.746 8.291 11.019 1.00 . A A . 39 GLN HE22 1 1
20 33135 1 1 39 GLN HG2 H -5.633 6.807 8.614 1.00 . A A . 39 GLN HG2 1 1
20 33136 1 1 39 GLN HG3 H -5.594 8.461 8.007 1.00 . A A . 39 GLN HG3 1 1
20 33137 1 1 39 GLN N N -7.058 4.855 5.902 1.00 . A A . 39 GLN N 1 1
20 33138 1 1 39 GLN NE2 N -7.036 8.053 10.388 1.00 . A A . 39 GLN NE2 1 1
20 33139 1 1 39 GLN O O -9.395 6.790 5.711 1.00 . A A . 39 GLN O 1 1
20 33140 1 1 39 GLN OE1 O -8.483 8.165 8.674 1.00 . A A . 39 GLN OE1 1 1
20 33141 1 1 40 ALA C C -11.722 6.945 8.515 1.00 . A A . 40 ALA C 1 1
20 33142 1 1 40 ALA CA C -11.291 5.873 7.517 1.00 . A A . 40 ALA CA 1 1
20 33143 1 1 40 ALA CB C -12.048 4.577 7.768 1.00 . A A . 40 ALA CB 1 1
20 33144 1 1 40 ALA H H -9.491 5.127 8.344 1.00 . A A . 40 ALA H 1 1
20 33145 1 1 40 ALA HA H -11.523 6.212 6.517 1.00 . A A . 40 ALA HA 1 1
20 33146 1 1 40 ALA HB1 H -11.963 3.937 6.903 1.00 . A A . 40 ALA HB1 1 1
20 33147 1 1 40 ALA HB2 H -13.089 4.798 7.952 1.00 . A A . 40 ALA HB2 1 1
20 33148 1 1 40 ALA HB3 H -11.629 4.077 8.629 1.00 . A A . 40 ALA HB3 1 1
20 33149 1 1 40 ALA N N -9.853 5.645 7.594 1.00 . A A . 40 ALA N 1 1
20 33150 1 1 40 ALA O O -11.063 7.153 9.534 1.00 . A A . 40 ALA O 1 1
20 33151 1 1 41 PRO C C -13.877 8.153 10.430 1.00 . A A . 41 PRO C 1 1
20 33152 1 1 41 PRO CA C -13.339 8.701 9.120 1.00 . A A . 41 PRO CA 1 1
20 33153 1 1 41 PRO CB C -14.453 9.355 8.302 1.00 . A A . 41 PRO CB 1 1
20 33154 1 1 41 PRO CD C -13.684 7.471 7.043 1.00 . A A . 41 PRO CD 1 1
20 33155 1 1 41 PRO CG C -14.904 8.293 7.359 1.00 . A A . 41 PRO CG 1 1
20 33156 1 1 41 PRO HA H -12.570 9.423 9.340 1.00 . A A . 41 PRO HA 1 1
20 33157 1 1 41 PRO HB2 H -15.252 9.666 8.960 1.00 . A A . 41 PRO HB2 1 1
20 33158 1 1 41 PRO HB3 H -14.061 10.211 7.773 1.00 . A A . 41 PRO HB3 1 1
20 33159 1 1 41 PRO HD2 H -13.952 6.433 6.910 1.00 . A A . 41 PRO HD2 1 1
20 33160 1 1 41 PRO HD3 H -13.190 7.851 6.161 1.00 . A A . 41 PRO HD3 1 1
20 33161 1 1 41 PRO HG2 H -15.658 7.680 7.830 1.00 . A A . 41 PRO HG2 1 1
20 33162 1 1 41 PRO HG3 H -15.295 8.743 6.459 1.00 . A A . 41 PRO HG3 1 1
20 33163 1 1 41 PRO N N -12.835 7.645 8.237 1.00 . A A . 41 PRO N 1 1
20 33164 1 1 41 PRO O O -14.509 7.098 10.466 1.00 . A A . 41 PRO O 1 1
20 33165 1 1 42 GLY C C -13.147 7.333 13.368 1.00 . A A . 42 GLY C 1 1
20 33166 1 1 42 GLY CA C -14.031 8.438 12.820 1.00 . A A . 42 GLY CA 1 1
20 33167 1 1 42 GLY H H -13.071 9.695 11.419 1.00 . A A . 42 GLY H 1 1
20 33168 1 1 42 GLY HA2 H -14.003 9.280 13.497 1.00 . A A . 42 GLY HA2 1 1
20 33169 1 1 42 GLY HA3 H -15.045 8.074 12.752 1.00 . A A . 42 GLY HA3 1 1
20 33170 1 1 42 GLY N N -13.596 8.872 11.511 1.00 . A A . 42 GLY N 1 1
20 33171 1 1 42 GLY O O -13.280 6.939 14.526 1.00 . A A . 42 GLY O 1 1
20 33172 1 1 43 LYS C C -9.893 6.218 12.844 1.00 . A A . 43 LYS C 1 1
20 33173 1 1 43 LYS CA C -11.346 5.759 12.917 1.00 . A A . 43 LYS CA 1 1
20 33174 1 1 43 LYS CB C -11.561 4.572 11.989 1.00 . A A . 43 LYS CB 1 1
20 33175 1 1 43 LYS CD C -12.476 2.284 12.488 1.00 . A A . 43 LYS CD 1 1
20 33176 1 1 43 LYS CE C -12.059 0.830 12.637 1.00 . A A . 43 LYS CE 1 1
20 33177 1 1 43 LYS CG C -11.290 3.223 12.637 1.00 . A A . 43 LYS CG 1 1
20 33178 1 1 43 LYS H H -12.190 7.170 11.608 1.00 . A A . 43 LYS H 1 1
20 33179 1 1 43 LYS HA H -11.580 5.468 13.929 1.00 . A A . 43 LYS HA 1 1
20 33180 1 1 43 LYS HB2 H -12.585 4.590 11.647 1.00 . A A . 43 LYS HB2 1 1
20 33181 1 1 43 LYS HB3 H -10.909 4.682 11.137 1.00 . A A . 43 LYS HB3 1 1
20 33182 1 1 43 LYS HD2 H -13.206 2.518 13.249 1.00 . A A . 43 LYS HD2 1 1
20 33183 1 1 43 LYS HD3 H -12.914 2.425 11.511 1.00 . A A . 43 LYS HD3 1 1
20 33184 1 1 43 LYS HE2 H -12.939 0.208 12.574 1.00 . A A . 43 LYS HE2 1 1
20 33185 1 1 43 LYS HE3 H -11.383 0.579 11.832 1.00 . A A . 43 LYS HE3 1 1
20 33186 1 1 43 LYS HG2 H -10.428 2.775 12.165 1.00 . A A . 43 LYS HG2 1 1
20 33187 1 1 43 LYS HG3 H -11.090 3.374 13.688 1.00 . A A . 43 LYS HG3 1 1
20 33188 1 1 43 LYS HZ1 H -12.064 0.644 14.717 1.00 . A A . 43 LYS HZ1 1 1
20 33189 1 1 43 LYS HZ2 H -10.627 1.278 14.090 1.00 . A A . 43 LYS HZ2 1 1
20 33190 1 1 43 LYS HZ3 H -10.957 -0.374 13.941 1.00 . A A . 43 LYS HZ3 1 1
20 33191 1 1 43 LYS N N -12.246 6.826 12.526 1.00 . A A . 43 LYS N 1 1
20 33192 1 1 43 LYS NZ N -11.379 0.577 13.937 1.00 . A A . 43 LYS NZ 1 1
20 33193 1 1 43 LYS O O -9.610 7.365 12.497 1.00 . A A . 43 LYS O 1 1
20 33194 1 1 44 GLU C C -6.918 5.055 11.858 1.00 . A A . 44 GLU C 1 1
20 33195 1 1 44 GLU CA C -7.552 5.620 13.124 1.00 . A A . 44 GLU CA 1 1
20 33196 1 1 44 GLU CB C -6.846 5.057 14.360 1.00 . A A . 44 GLU CB 1 1
20 33197 1 1 44 GLU CD C -7.150 2.661 13.616 1.00 . A A . 44 GLU CD 1 1
20 33198 1 1 44 GLU CG C -7.304 3.659 14.746 1.00 . A A . 44 GLU CG 1 1
20 33199 1 1 44 GLU H H -9.261 4.416 13.425 1.00 . A A . 44 GLU H 1 1
20 33200 1 1 44 GLU HA H -7.447 6.693 13.118 1.00 . A A . 44 GLU HA 1 1
20 33201 1 1 44 GLU HB2 H -5.784 5.023 14.169 1.00 . A A . 44 GLU HB2 1 1
20 33202 1 1 44 GLU HB3 H -7.030 5.716 15.196 1.00 . A A . 44 GLU HB3 1 1
20 33203 1 1 44 GLU HG2 H -6.716 3.321 15.586 1.00 . A A . 44 GLU HG2 1 1
20 33204 1 1 44 GLU HG3 H -8.345 3.702 15.031 1.00 . A A . 44 GLU HG3 1 1
20 33205 1 1 44 GLU N N -8.975 5.313 13.164 1.00 . A A . 44 GLU N 1 1
20 33206 1 1 44 GLU O O -7.551 4.296 11.124 1.00 . A A . 44 GLU O 1 1
20 33207 1 1 44 GLU OE1 O -6.080 2.653 12.972 1.00 . A A . 44 GLU OE1 1 1
20 33208 1 1 44 GLU OE2 O -8.100 1.886 13.375 1.00 . A A . 44 GLU OE2 1 1
20 33209 1 1 45 ARG C C -4.447 3.527 10.631 1.00 . A A . 45 ARG C 1 1
20 33210 1 1 45 ARG CA C -4.963 4.949 10.418 1.00 . A A . 45 ARG CA 1 1
20 33211 1 1 45 ARG CB C -3.816 5.907 10.050 1.00 . A A . 45 ARG CB 1 1
20 33212 1 1 45 ARG CD C -2.316 5.736 12.070 1.00 . A A . 45 ARG CD 1 1
20 33213 1 1 45 ARG CG C -2.442 5.500 10.574 1.00 . A A . 45 ARG CG 1 1
20 33214 1 1 45 ARG CZ C -1.073 7.243 13.574 1.00 . A A . 45 ARG CZ 1 1
20 33215 1 1 45 ARG H H -5.211 6.035 12.221 1.00 . A A . 45 ARG H 1 1
20 33216 1 1 45 ARG HA H -5.674 4.933 9.605 1.00 . A A . 45 ARG HA 1 1
20 33217 1 1 45 ARG HB2 H -3.755 5.971 8.974 1.00 . A A . 45 ARG HB2 1 1
20 33218 1 1 45 ARG HB3 H -4.048 6.886 10.443 1.00 . A A . 45 ARG HB3 1 1
20 33219 1 1 45 ARG HD2 H -3.246 6.140 12.440 1.00 . A A . 45 ARG HD2 1 1
20 33220 1 1 45 ARG HD3 H -2.116 4.792 12.554 1.00 . A A . 45 ARG HD3 1 1
20 33221 1 1 45 ARG HE H -0.598 6.878 11.670 1.00 . A A . 45 ARG HE 1 1
20 33222 1 1 45 ARG HG2 H -2.281 4.453 10.371 1.00 . A A . 45 ARG HG2 1 1
20 33223 1 1 45 ARG HG3 H -1.690 6.084 10.065 1.00 . A A . 45 ARG HG3 1 1
20 33224 1 1 45 ARG HH11 H -2.679 6.352 14.422 1.00 . A A . 45 ARG HH11 1 1
20 33225 1 1 45 ARG HH12 H -1.788 7.415 15.458 1.00 . A A . 45 ARG HH12 1 1
20 33226 1 1 45 ARG HH21 H 0.575 8.279 13.031 1.00 . A A . 45 ARG HH21 1 1
20 33227 1 1 45 ARG HH22 H 0.058 8.512 14.668 1.00 . A A . 45 ARG HH22 1 1
20 33228 1 1 45 ARG N N -5.668 5.427 11.602 1.00 . A A . 45 ARG N 1 1
20 33229 1 1 45 ARG NE N -1.236 6.669 12.384 1.00 . A A . 45 ARG NE 1 1
20 33230 1 1 45 ARG NH1 N -1.917 6.982 14.566 1.00 . A A . 45 ARG NH1 1 1
20 33231 1 1 45 ARG NH2 N -0.064 8.080 13.774 1.00 . A A . 45 ARG NH2 1 1
20 33232 1 1 45 ARG O O -3.813 3.230 11.644 1.00 . A A . 45 ARG O 1 1
20 33233 1 1 46 GLU C C -3.568 0.855 8.467 1.00 . A A . 46 GLU C 1 1
20 33234 1 1 46 GLU CA C -4.286 1.265 9.747 1.00 . A A . 46 GLU CA 1 1
20 33235 1 1 46 GLU CB C -5.481 0.343 9.996 1.00 . A A . 46 GLU CB 1 1
20 33236 1 1 46 GLU CD C -7.902 0.633 9.328 1.00 . A A . 46 GLU CD 1 1
20 33237 1 1 46 GLU CG C -6.491 0.334 8.860 1.00 . A A . 46 GLU CG 1 1
20 33238 1 1 46 GLU H H -5.231 2.951 8.884 1.00 . A A . 46 GLU H 1 1
20 33239 1 1 46 GLU HA H -3.597 1.180 10.575 1.00 . A A . 46 GLU HA 1 1
20 33240 1 1 46 GLU HB2 H -5.120 -0.665 10.137 1.00 . A A . 46 GLU HB2 1 1
20 33241 1 1 46 GLU HB3 H -5.986 0.663 10.896 1.00 . A A . 46 GLU HB3 1 1
20 33242 1 1 46 GLU HG2 H -6.204 1.080 8.134 1.00 . A A . 46 GLU HG2 1 1
20 33243 1 1 46 GLU HG3 H -6.480 -0.641 8.395 1.00 . A A . 46 GLU HG3 1 1
20 33244 1 1 46 GLU N N -4.723 2.654 9.668 1.00 . A A . 46 GLU N 1 1
20 33245 1 1 46 GLU O O -3.931 1.293 7.376 1.00 . A A . 46 GLU O 1 1
20 33246 1 1 46 GLU OE1 O -8.188 0.416 10.524 1.00 . A A . 46 GLU OE1 1 1
20 33247 1 1 46 GLU OE2 O -8.719 1.084 8.499 1.00 . A A . 46 GLU OE2 1 1
20 33248 1 1 47 SER C C -2.499 -1.575 6.742 1.00 . A A . 47 SER C 1 1
20 33249 1 1 47 SER CA C -1.783 -0.442 7.460 1.00 . A A . 47 SER CA 1 1
20 33250 1 1 47 SER CB C -0.395 -0.903 7.900 1.00 . A A . 47 SER CB 1 1
20 33251 1 1 47 SER H H -2.302 -0.300 9.492 1.00 . A A . 47 SER H 1 1
20 33252 1 1 47 SER HA H -1.676 0.388 6.781 1.00 . A A . 47 SER HA 1 1
20 33253 1 1 47 SER HB2 H 0.013 -0.188 8.592 1.00 . A A . 47 SER HB2 1 1
20 33254 1 1 47 SER HB3 H -0.473 -1.860 8.384 1.00 . A A . 47 SER HB3 1 1
20 33255 1 1 47 SER HG H 0.571 -1.948 6.554 1.00 . A A . 47 SER HG 1 1
20 33256 1 1 47 SER N N -2.548 0.016 8.603 1.00 . A A . 47 SER N 1 1
20 33257 1 1 47 SER O O -3.538 -2.059 7.191 1.00 . A A . 47 SER O 1 1
20 33258 1 1 47 SER OG O 0.480 -1.022 6.792 1.00 . A A . 47 SER OG 1 1
20 33259 1 1 48 VAL C C -1.439 -4.097 4.452 1.00 . A A . 48 VAL C 1 1
20 33260 1 1 48 VAL CA C -2.496 -3.063 4.821 1.00 . A A . 48 VAL CA 1 1
20 33261 1 1 48 VAL CB C -3.141 -2.531 3.529 1.00 . A A . 48 VAL CB 1 1
20 33262 1 1 48 VAL CG1 C -4.190 -3.503 3.013 1.00 . A A . 48 VAL CG1 1 1
20 33263 1 1 48 VAL CG2 C -3.746 -1.154 3.754 1.00 . A A . 48 VAL CG2 1 1
20 33264 1 1 48 VAL H H -1.104 -1.549 5.331 1.00 . A A . 48 VAL H 1 1
20 33265 1 1 48 VAL HA H -3.261 -3.545 5.403 1.00 . A A . 48 VAL HA 1 1
20 33266 1 1 48 VAL HB H -2.372 -2.442 2.785 1.00 . A A . 48 VAL HB 1 1
20 33267 1 1 48 VAL HG11 H -5.173 -3.156 3.295 1.00 . A A . 48 VAL HG11 1 1
20 33268 1 1 48 VAL HG12 H -4.016 -4.479 3.440 1.00 . A A . 48 VAL HG12 1 1
20 33269 1 1 48 VAL HG13 H -4.125 -3.564 1.937 1.00 . A A . 48 VAL HG13 1 1
20 33270 1 1 48 VAL HG21 H -3.033 -0.396 3.467 1.00 . A A . 48 VAL HG21 1 1
20 33271 1 1 48 VAL HG22 H -3.996 -1.038 4.798 1.00 . A A . 48 VAL HG22 1 1
20 33272 1 1 48 VAL HG23 H -4.640 -1.052 3.156 1.00 . A A . 48 VAL HG23 1 1
20 33273 1 1 48 VAL N N -1.928 -1.986 5.624 1.00 . A A . 48 VAL N 1 1
20 33274 1 1 48 VAL O O -1.460 -5.223 4.949 1.00 . A A . 48 VAL O 1 1
20 33275 1 1 49 ALA C C 1.864 -3.871 2.994 1.00 . A A . 49 ALA C 1 1
20 33276 1 1 49 ALA CA C 0.544 -4.611 3.144 1.00 . A A . 49 ALA CA 1 1
20 33277 1 1 49 ALA CB C 0.161 -5.287 1.837 1.00 . A A . 49 ALA CB 1 1
20 33278 1 1 49 ALA H H -0.551 -2.802 3.214 1.00 . A A . 49 ALA H 1 1
20 33279 1 1 49 ALA HA H 0.659 -5.374 3.897 1.00 . A A . 49 ALA HA 1 1
20 33280 1 1 49 ALA HB1 H -0.808 -5.753 1.943 1.00 . A A . 49 ALA HB1 1 1
20 33281 1 1 49 ALA HB2 H 0.896 -6.039 1.591 1.00 . A A . 49 ALA HB2 1 1
20 33282 1 1 49 ALA HB3 H 0.121 -4.550 1.048 1.00 . A A . 49 ALA HB3 1 1
20 33283 1 1 49 ALA N N -0.517 -3.711 3.577 1.00 . A A . 49 ALA N 1 1
20 33284 1 1 49 ALA O O 1.919 -2.789 2.410 1.00 . A A . 49 ALA O 1 1
20 33285 1 1 50 ALA C C 5.290 -4.841 2.952 1.00 . A A . 50 ALA C 1 1
20 33286 1 1 50 ALA CA C 4.248 -3.851 3.454 1.00 . A A . 50 ALA CA 1 1
20 33287 1 1 50 ALA CB C 4.647 -3.306 4.814 1.00 . A A . 50 ALA CB 1 1
20 33288 1 1 50 ALA H H 2.821 -5.322 3.984 1.00 . A A . 50 ALA H 1 1
20 33289 1 1 50 ALA HA H 4.195 -3.024 2.764 1.00 . A A . 50 ALA HA 1 1
20 33290 1 1 50 ALA HB1 H 4.399 -2.256 4.867 1.00 . A A . 50 ALA HB1 1 1
20 33291 1 1 50 ALA HB2 H 5.710 -3.433 4.955 1.00 . A A . 50 ALA HB2 1 1
20 33292 1 1 50 ALA HB3 H 4.112 -3.841 5.585 1.00 . A A . 50 ALA HB3 1 1
20 33293 1 1 50 ALA N N 2.928 -4.460 3.527 1.00 . A A . 50 ALA N 1 1
20 33294 1 1 50 ALA O O 5.243 -6.025 3.275 1.00 . A A . 50 ALA O 1 1
20 33295 1 1 51 ILE C C 8.666 -4.647 1.995 1.00 . A A . 51 ILE C 1 1
20 33296 1 1 51 ILE CA C 7.292 -5.183 1.616 1.00 . A A . 51 ILE CA 1 1
20 33297 1 1 51 ILE CB C 7.194 -5.284 0.081 1.00 . A A . 51 ILE CB 1 1
20 33298 1 1 51 ILE CD1 C 7.946 -7.699 -0.215 1.00 . A A . 51 ILE CD1 1 1
20 33299 1 1 51 ILE CG1 C 8.258 -6.240 -0.466 1.00 . A A . 51 ILE CG1 1 1
20 33300 1 1 51 ILE CG2 C 7.332 -3.908 -0.554 1.00 . A A . 51 ILE CG2 1 1
20 33301 1 1 51 ILE H H 6.219 -3.390 1.946 1.00 . A A . 51 ILE H 1 1
20 33302 1 1 51 ILE HA H 7.178 -6.175 2.029 1.00 . A A . 51 ILE HA 1 1
20 33303 1 1 51 ILE HB H 6.218 -5.668 -0.167 1.00 . A A . 51 ILE HB 1 1
20 33304 1 1 51 ILE HD11 H 8.863 -8.236 -0.026 1.00 . A A . 51 ILE HD11 1 1
20 33305 1 1 51 ILE HD12 H 7.456 -8.117 -1.083 1.00 . A A . 51 ILE HD12 1 1
20 33306 1 1 51 ILE HD13 H 7.295 -7.786 0.642 1.00 . A A . 51 ILE HD13 1 1
20 33307 1 1 51 ILE HG12 H 8.345 -6.099 -1.533 1.00 . A A . 51 ILE HG12 1 1
20 33308 1 1 51 ILE HG13 H 9.207 -6.017 0.000 1.00 . A A . 51 ILE HG13 1 1
20 33309 1 1 51 ILE HG21 H 7.346 -4.007 -1.629 1.00 . A A . 51 ILE HG21 1 1
20 33310 1 1 51 ILE HG22 H 8.253 -3.450 -0.223 1.00 . A A . 51 ILE HG22 1 1
20 33311 1 1 51 ILE HG23 H 6.497 -3.290 -0.260 1.00 . A A . 51 ILE HG23 1 1
20 33312 1 1 51 ILE N N 6.234 -4.344 2.163 1.00 . A A . 51 ILE N 1 1
20 33313 1 1 51 ILE O O 8.883 -3.433 2.032 1.00 . A A . 51 ILE O 1 1
20 33314 1 1 52 ASN C C 11.773 -4.828 1.415 1.00 . A A . 52 ASN C 1 1
20 33315 1 1 52 ASN CA C 10.946 -5.180 2.647 1.00 . A A . 52 ASN CA 1 1
20 33316 1 1 52 ASN CB C 11.618 -6.308 3.424 1.00 . A A . 52 ASN CB 1 1
20 33317 1 1 52 ASN CG C 12.475 -5.797 4.566 1.00 . A A . 52 ASN CG 1 1
20 33318 1 1 52 ASN H H 9.352 -6.511 2.223 1.00 . A A . 52 ASN H 1 1
20 33319 1 1 52 ASN HA H 10.882 -4.316 3.283 1.00 . A A . 52 ASN HA 1 1
20 33320 1 1 52 ASN HB2 H 10.858 -6.947 3.832 1.00 . A A . 52 ASN HB2 1 1
20 33321 1 1 52 ASN HB3 H 12.242 -6.876 2.754 1.00 . A A . 52 ASN HB3 1 1
20 33322 1 1 52 ASN HD21 H 10.882 -5.698 5.752 1.00 . A A . 52 ASN HD21 1 1
20 33323 1 1 52 ASN HD22 H 12.379 -5.212 6.464 1.00 . A A . 52 ASN HD22 1 1
20 33324 1 1 52 ASN N N 9.589 -5.559 2.273 1.00 . A A . 52 ASN N 1 1
20 33325 1 1 52 ASN ND2 N 11.849 -5.543 5.709 1.00 . A A . 52 ASN ND2 1 1
20 33326 1 1 52 ASN O O 11.229 -4.603 0.334 1.00 . A A . 52 ASN O 1 1
20 33327 1 1 52 ASN OD1 O 13.687 -5.632 4.422 1.00 . A A . 52 ASN OD1 1 1
20 33328 1 1 53 TRP C C 14.795 -5.684 0.073 1.00 . A A . 53 TRP C 1 1
20 33329 1 1 53 TRP CA C 13.991 -4.456 0.491 1.00 . A A . 53 TRP CA 1 1
20 33330 1 1 53 TRP CB C 14.934 -3.327 0.909 1.00 . A A . 53 TRP CB 1 1
20 33331 1 1 53 TRP CD1 C 16.592 -2.418 -0.813 1.00 . A A . 53 TRP CD1 1 1
20 33332 1 1 53 TRP CD2 C 14.556 -1.495 -0.925 1.00 . A A . 53 TRP CD2 1 1
20 33333 1 1 53 TRP CE2 C 15.367 -0.914 -1.919 1.00 . A A . 53 TRP CE2 1 1
20 33334 1 1 53 TRP CE3 C 13.230 -1.071 -0.806 1.00 . A A . 53 TRP CE3 1 1
20 33335 1 1 53 TRP CG C 15.360 -2.455 -0.230 1.00 . A A . 53 TRP CG 1 1
20 33336 1 1 53 TRP CH2 C 13.591 0.464 -2.646 1.00 . A A . 53 TRP CH2 1 1
20 33337 1 1 53 TRP CZ2 C 14.894 0.069 -2.786 1.00 . A A . 53 TRP CZ2 1 1
20 33338 1 1 53 TRP CZ3 C 12.761 -0.096 -1.666 1.00 . A A . 53 TRP CZ3 1 1
20 33339 1 1 53 TRP H H 13.462 -4.969 2.471 1.00 . A A . 53 TRP H 1 1
20 33340 1 1 53 TRP HA H 13.395 -4.125 -0.346 1.00 . A A . 53 TRP HA 1 1
20 33341 1 1 53 TRP HB2 H 14.436 -2.704 1.638 1.00 . A A . 53 TRP HB2 1 1
20 33342 1 1 53 TRP HB3 H 15.820 -3.754 1.354 1.00 . A A . 53 TRP HB3 1 1
20 33343 1 1 53 TRP HD1 H 17.426 -3.032 -0.508 1.00 . A A . 53 TRP HD1 1 1
20 33344 1 1 53 TRP HE1 H 17.376 -1.284 -2.399 1.00 . A A . 53 TRP HE1 1 1
20 33345 1 1 53 TRP HE3 H 12.575 -1.491 -0.057 1.00 . A A . 53 TRP HE3 1 1
20 33346 1 1 53 TRP HH2 H 13.183 1.223 -3.296 1.00 . A A . 53 TRP HH2 1 1
20 33347 1 1 53 TRP HZ2 H 15.520 0.510 -3.546 1.00 . A A . 53 TRP HZ2 1 1
20 33348 1 1 53 TRP HZ3 H 11.739 0.244 -1.588 1.00 . A A . 53 TRP HZ3 1 1
20 33349 1 1 53 TRP N N 13.088 -4.780 1.586 1.00 . A A . 53 TRP N 1 1
20 33350 1 1 53 TRP NE1 N 16.606 -1.493 -1.830 1.00 . A A . 53 TRP NE1 1 1
20 33351 1 1 53 TRP O O 16.017 -5.720 0.218 1.00 . A A . 53 TRP O 1 1
20 33352 1 1 54 ASP C C 15.430 -8.615 0.295 1.00 . A A . 54 ASP C 1 1
20 33353 1 1 54 ASP CA C 14.745 -7.923 -0.880 1.00 . A A . 54 ASP CA 1 1
20 33354 1 1 54 ASP CB C 15.765 -7.627 -1.983 1.00 . A A . 54 ASP CB 1 1
20 33355 1 1 54 ASP CG C 15.156 -7.701 -3.369 1.00 . A A . 54 ASP CG 1 1
20 33356 1 1 54 ASP H H 13.125 -6.605 -0.533 1.00 . A A . 54 ASP H 1 1
20 33357 1 1 54 ASP HA H 13.982 -8.578 -1.273 1.00 . A A . 54 ASP HA 1 1
20 33358 1 1 54 ASP HB2 H 16.163 -6.634 -1.838 1.00 . A A . 54 ASP HB2 1 1
20 33359 1 1 54 ASP HB3 H 16.569 -8.345 -1.923 1.00 . A A . 54 ASP HB3 1 1
20 33360 1 1 54 ASP N N 14.098 -6.691 -0.445 1.00 . A A . 54 ASP N 1 1
20 33361 1 1 54 ASP O O 16.634 -8.870 0.264 1.00 . A A . 54 ASP O 1 1
20 33362 1 1 54 ASP OD1 O 13.915 -7.612 -3.479 1.00 . A A . 54 ASP OD1 1 1
20 33363 1 1 54 ASP OD2 O 15.921 -7.848 -4.346 1.00 . A A . 54 ASP OD2 1 1
20 33364 1 1 55 SER C C 14.439 -10.864 2.816 1.00 . A A . 55 SER C 1 1
20 33365 1 1 55 SER CA C 15.187 -9.568 2.522 1.00 . A A . 55 SER CA 1 1
20 33366 1 1 55 SER CB C 15.099 -8.631 3.729 1.00 . A A . 55 SER CB 1 1
20 33367 1 1 55 SER H H 13.703 -8.679 1.302 1.00 . A A . 55 SER H 1 1
20 33368 1 1 55 SER HA H 16.225 -9.800 2.335 1.00 . A A . 55 SER HA 1 1
20 33369 1 1 55 SER HB2 H 14.096 -8.240 3.806 1.00 . A A . 55 SER HB2 1 1
20 33370 1 1 55 SER HB3 H 15.341 -9.181 4.627 1.00 . A A . 55 SER HB3 1 1
20 33371 1 1 55 SER HG H 15.567 -6.733 3.865 1.00 . A A . 55 SER HG 1 1
20 33372 1 1 55 SER N N 14.655 -8.911 1.334 1.00 . A A . 55 SER N 1 1
20 33373 1 1 55 SER O O 14.980 -11.957 2.641 1.00 . A A . 55 SER O 1 1
20 33374 1 1 55 SER OG O 16.003 -7.547 3.600 1.00 . A A . 55 SER OG 1 1
20 33375 1 1 56 ALA C C 11.168 -12.008 2.674 1.00 . A A . 56 ALA C 1 1
20 33376 1 1 56 ALA CA C 12.381 -11.901 3.593 1.00 . A A . 56 ALA CA 1 1
20 33377 1 1 56 ALA CB C 11.938 -11.845 5.046 1.00 . A A . 56 ALA CB 1 1
20 33378 1 1 56 ALA H H 12.819 -9.845 3.393 1.00 . A A . 56 ALA H 1 1
20 33379 1 1 56 ALA HA H 12.993 -12.778 3.464 1.00 . A A . 56 ALA HA 1 1
20 33380 1 1 56 ALA HB1 H 11.356 -10.950 5.212 1.00 . A A . 56 ALA HB1 1 1
20 33381 1 1 56 ALA HB2 H 12.807 -11.834 5.687 1.00 . A A . 56 ALA HB2 1 1
20 33382 1 1 56 ALA HB3 H 11.335 -12.713 5.273 1.00 . A A . 56 ALA HB3 1 1
20 33383 1 1 56 ALA N N 13.195 -10.738 3.269 1.00 . A A . 56 ALA N 1 1
20 33384 1 1 56 ALA O O 11.112 -12.877 1.803 1.00 . A A . 56 ALA O 1 1
20 33385 1 1 57 ARG C C 8.111 -9.909 2.387 1.00 . A A . 57 ARG C 1 1
20 33386 1 1 57 ARG CA C 8.980 -11.129 2.071 1.00 . A A . 57 ARG CA 1 1
20 33387 1 1 57 ARG CB C 8.198 -12.424 2.318 1.00 . A A . 57 ARG CB 1 1
20 33388 1 1 57 ARG CD C 6.572 -14.105 1.397 1.00 . A A . 57 ARG CD 1 1
20 33389 1 1 57 ARG CG C 7.580 -13.016 1.061 1.00 . A A . 57 ARG CG 1 1
20 33390 1 1 57 ARG CZ C 7.106 -16.094 0.039 1.00 . A A . 57 ARG CZ 1 1
20 33391 1 1 57 ARG H H 10.294 -10.460 3.590 1.00 . A A . 57 ARG H 1 1
20 33392 1 1 57 ARG HA H 9.272 -11.088 1.032 1.00 . A A . 57 ARG HA 1 1
20 33393 1 1 57 ARG HB2 H 8.867 -13.158 2.743 1.00 . A A . 57 ARG HB2 1 1
20 33394 1 1 57 ARG HB3 H 7.405 -12.223 3.023 1.00 . A A . 57 ARG HB3 1 1
20 33395 1 1 57 ARG HD2 H 6.276 -13.996 2.430 1.00 . A A . 57 ARG HD2 1 1
20 33396 1 1 57 ARG HD3 H 5.707 -13.985 0.762 1.00 . A A . 57 ARG HD3 1 1
20 33397 1 1 57 ARG HE H 7.522 -15.886 1.980 1.00 . A A . 57 ARG HE 1 1
20 33398 1 1 57 ARG HG2 H 7.078 -12.232 0.514 1.00 . A A . 57 ARG HG2 1 1
20 33399 1 1 57 ARG HG3 H 8.364 -13.439 0.450 1.00 . A A . 57 ARG HG3 1 1
20 33400 1 1 57 ARG HH11 H 6.205 -14.604 -0.990 1.00 . A A . 57 ARG HH11 1 1
20 33401 1 1 57 ARG HH12 H 6.579 -16.021 -1.911 1.00 . A A . 57 ARG HH12 1 1
20 33402 1 1 57 ARG HH21 H 8.012 -17.748 0.767 1.00 . A A . 57 ARG HH21 1 1
20 33403 1 1 57 ARG HH22 H 7.601 -17.806 -0.915 1.00 . A A . 57 ARG HH22 1 1
20 33404 1 1 57 ARG N N 10.195 -11.125 2.877 1.00 . A A . 57 ARG N 1 1
20 33405 1 1 57 ARG NE N 7.123 -15.444 1.201 1.00 . A A . 57 ARG NE 1 1
20 33406 1 1 57 ARG NH1 N 6.587 -15.526 -1.043 1.00 . A A . 57 ARG NH1 1 1
20 33407 1 1 57 ARG NH2 N 7.615 -17.316 -0.043 1.00 . A A . 57 ARG NH2 1 1
20 33408 1 1 57 ARG O O 8.620 -8.866 2.805 1.00 . A A . 57 ARG O 1 1
20 33409 1 1 58 THR C C 5.192 -9.122 3.800 1.00 . A A . 58 THR C 1 1
20 33410 1 1 58 THR CA C 5.874 -8.946 2.445 1.00 . A A . 58 THR CA 1 1
20 33411 1 1 58 THR CB C 4.822 -8.861 1.335 1.00 . A A . 58 THR CB 1 1
20 33412 1 1 58 THR CG2 C 4.670 -7.469 0.762 1.00 . A A . 58 THR CG2 1 1
20 33413 1 1 58 THR H H 6.449 -10.889 1.844 1.00 . A A . 58 THR H 1 1
20 33414 1 1 58 THR HA H 6.442 -8.029 2.460 1.00 . A A . 58 THR HA 1 1
20 33415 1 1 58 THR HB H 3.864 -9.159 1.736 1.00 . A A . 58 THR HB 1 1
20 33416 1 1 58 THR HG1 H 5.926 -9.403 -0.190 1.00 . A A . 58 THR HG1 1 1
20 33417 1 1 58 THR HG21 H 5.405 -6.815 1.207 1.00 . A A . 58 THR HG21 1 1
20 33418 1 1 58 THR HG22 H 3.679 -7.097 0.978 1.00 . A A . 58 THR HG22 1 1
20 33419 1 1 58 THR HG23 H 4.817 -7.502 -0.307 1.00 . A A . 58 THR HG23 1 1
20 33420 1 1 58 THR N N 6.801 -10.040 2.182 1.00 . A A . 58 THR N 1 1
20 33421 1 1 58 THR O O 5.452 -10.086 4.520 1.00 . A A . 58 THR O 1 1
20 33422 1 1 58 THR OG1 O 5.146 -9.731 0.265 1.00 . A A . 58 THR OG1 1 1
20 33423 1 1 59 TYR C C 2.142 -7.815 5.203 1.00 . A A . 59 TYR C 1 1
20 33424 1 1 59 TYR CA C 3.602 -8.208 5.403 1.00 . A A . 59 TYR CA 1 1
20 33425 1 1 59 TYR CB C 4.265 -7.254 6.398 1.00 . A A . 59 TYR CB 1 1
20 33426 1 1 59 TYR CD1 C 3.560 -7.833 8.756 1.00 . A A . 59 TYR CD1 1 1
20 33427 1 1 59 TYR CD2 C 2.557 -5.940 7.711 1.00 . A A . 59 TYR CD2 1 1
20 33428 1 1 59 TYR CE1 C 2.809 -7.606 9.895 1.00 . A A . 59 TYR CE1 1 1
20 33429 1 1 59 TYR CE2 C 1.803 -5.706 8.845 1.00 . A A . 59 TYR CE2 1 1
20 33430 1 1 59 TYR CG C 3.447 -7.005 7.647 1.00 . A A . 59 TYR CG 1 1
20 33431 1 1 59 TYR CZ C 1.933 -6.542 9.933 1.00 . A A . 59 TYR CZ 1 1
20 33432 1 1 59 TYR H H 4.167 -7.434 3.524 1.00 . A A . 59 TYR H 1 1
20 33433 1 1 59 TYR HA H 3.648 -9.214 5.791 1.00 . A A . 59 TYR HA 1 1
20 33434 1 1 59 TYR HB2 H 5.214 -7.666 6.697 1.00 . A A . 59 TYR HB2 1 1
20 33435 1 1 59 TYR HB3 H 4.431 -6.303 5.915 1.00 . A A . 59 TYR HB3 1 1
20 33436 1 1 59 TYR HD1 H 4.248 -8.665 8.723 1.00 . A A . 59 TYR HD1 1 1
20 33437 1 1 59 TYR HD2 H 2.458 -5.287 6.857 1.00 . A A . 59 TYR HD2 1 1
20 33438 1 1 59 TYR HE1 H 2.911 -8.261 10.747 1.00 . A A . 59 TYR HE1 1 1
20 33439 1 1 59 TYR HE2 H 1.117 -4.873 8.874 1.00 . A A . 59 TYR HE2 1 1
20 33440 1 1 59 TYR HH H 0.308 -6.692 10.951 1.00 . A A . 59 TYR HH 1 1
20 33441 1 1 59 TYR N N 4.323 -8.177 4.139 1.00 . A A . 59 TYR N 1 1
20 33442 1 1 59 TYR O O 1.815 -6.631 5.149 1.00 . A A . 59 TYR O 1 1
20 33443 1 1 59 TYR OH O 1.183 -6.313 11.064 1.00 . A A . 59 TYR OH 1 1
20 33444 1 1 60 TYR C C -0.814 -8.187 6.227 1.00 . A A . 60 TYR C 1 1
20 33445 1 1 60 TYR CA C -0.149 -8.567 4.908 1.00 . A A . 60 TYR CA 1 1
20 33446 1 1 60 TYR CB C -0.815 -9.811 4.326 1.00 . A A . 60 TYR CB 1 1
20 33447 1 1 60 TYR CD1 C -0.841 -9.543 1.817 1.00 . A A . 60 TYR CD1 1 1
20 33448 1 1 60 TYR CD2 C 0.660 -11.135 2.763 1.00 . A A . 60 TYR CD2 1 1
20 33449 1 1 60 TYR CE1 C -0.394 -9.868 0.550 1.00 . A A . 60 TYR CE1 1 1
20 33450 1 1 60 TYR CE2 C 1.113 -11.465 1.501 1.00 . A A . 60 TYR CE2 1 1
20 33451 1 1 60 TYR CG C -0.323 -10.170 2.943 1.00 . A A . 60 TYR CG 1 1
20 33452 1 1 60 TYR CZ C 0.584 -10.829 0.398 1.00 . A A . 60 TYR CZ 1 1
20 33453 1 1 60 TYR H H 1.588 -9.736 5.149 1.00 . A A . 60 TYR H 1 1
20 33454 1 1 60 TYR HA H -0.258 -7.750 4.211 1.00 . A A . 60 TYR HA 1 1
20 33455 1 1 60 TYR HB2 H -0.623 -10.650 4.976 1.00 . A A . 60 TYR HB2 1 1
20 33456 1 1 60 TYR HB3 H -1.875 -9.644 4.269 1.00 . A A . 60 TYR HB3 1 1
20 33457 1 1 60 TYR HD1 H -1.606 -8.791 1.939 1.00 . A A . 60 TYR HD1 1 1
20 33458 1 1 60 TYR HD2 H 1.073 -11.631 3.629 1.00 . A A . 60 TYR HD2 1 1
20 33459 1 1 60 TYR HE1 H -0.809 -9.370 -0.313 1.00 . A A . 60 TYR HE1 1 1
20 33460 1 1 60 TYR HE2 H 1.878 -12.217 1.382 1.00 . A A . 60 TYR HE2 1 1
20 33461 1 1 60 TYR HH H 1.176 -12.103 -0.915 1.00 . A A . 60 TYR HH 1 1
20 33462 1 1 60 TYR N N 1.271 -8.812 5.097 1.00 . A A . 60 TYR N 1 1
20 33463 1 1 60 TYR O O -0.324 -8.534 7.302 1.00 . A A . 60 TYR O 1 1
20 33464 1 1 60 TYR OH O 1.032 -11.155 -0.861 1.00 . A A . 60 TYR OH 1 1
20 33465 1 1 61 ALA C C -4.018 -7.731 7.419 1.00 . A A . 61 ALA C 1 1
20 33466 1 1 61 ALA CA C -2.659 -7.044 7.328 1.00 . A A . 61 ALA CA 1 1
20 33467 1 1 61 ALA CB C -2.830 -5.533 7.325 1.00 . A A . 61 ALA CB 1 1
20 33468 1 1 61 ALA H H -2.271 -7.224 5.254 1.00 . A A . 61 ALA H 1 1
20 33469 1 1 61 ALA HA H -2.072 -7.314 8.194 1.00 . A A . 61 ALA HA 1 1
20 33470 1 1 61 ALA HB1 H -3.460 -5.243 6.497 1.00 . A A . 61 ALA HB1 1 1
20 33471 1 1 61 ALA HB2 H -1.863 -5.061 7.225 1.00 . A A . 61 ALA HB2 1 1
20 33472 1 1 61 ALA HB3 H -3.288 -5.220 8.252 1.00 . A A . 61 ALA HB3 1 1
20 33473 1 1 61 ALA N N -1.930 -7.471 6.139 1.00 . A A . 61 ALA N 1 1
20 33474 1 1 61 ALA O O -4.411 -8.478 6.521 1.00 . A A . 61 ALA O 1 1
20 33475 1 1 62 SER C C -7.058 -7.488 7.740 1.00 . A A . 62 SER C 1 1
20 33476 1 1 62 SER CA C -6.045 -8.069 8.716 1.00 . A A . 62 SER CA 1 1
20 33477 1 1 62 SER CB C -6.514 -7.847 10.155 1.00 . A A . 62 SER CB 1 1
20 33478 1 1 62 SER H H -4.370 -6.873 9.189 1.00 . A A . 62 SER H 1 1
20 33479 1 1 62 SER HA H -5.956 -9.129 8.532 1.00 . A A . 62 SER HA 1 1
20 33480 1 1 62 SER HB2 H -7.188 -7.004 10.186 1.00 . A A . 62 SER HB2 1 1
20 33481 1 1 62 SER HB3 H -7.026 -8.730 10.505 1.00 . A A . 62 SER HB3 1 1
20 33482 1 1 62 SER HG H -5.622 -6.831 11.573 1.00 . A A . 62 SER HG 1 1
20 33483 1 1 62 SER N N -4.733 -7.474 8.509 1.00 . A A . 62 SER N 1 1
20 33484 1 1 62 SER O O -6.915 -6.353 7.283 1.00 . A A . 62 SER O 1 1
20 33485 1 1 62 SER OG O -5.417 -7.584 11.014 1.00 . A A . 62 SER OG 1 1
20 33486 1 1 63 SER C C -8.638 -8.076 5.024 1.00 . A A . 63 SER C 1 1
20 33487 1 1 63 SER CA C -9.111 -7.878 6.464 1.00 . A A . 63 SER CA 1 1
20 33488 1 1 63 SER CB C -9.518 -6.417 6.688 1.00 . A A . 63 SER CB 1 1
20 33489 1 1 63 SER H H -8.112 -9.184 7.795 1.00 . A A . 63 SER H 1 1
20 33490 1 1 63 SER HA H -9.971 -8.509 6.632 1.00 . A A . 63 SER HA 1 1
20 33491 1 1 63 SER HB2 H -8.801 -5.768 6.209 1.00 . A A . 63 SER HB2 1 1
20 33492 1 1 63 SER HB3 H -10.497 -6.249 6.263 1.00 . A A . 63 SER HB3 1 1
20 33493 1 1 63 SER HG H -10.461 -5.886 8.321 1.00 . A A . 63 SER HG 1 1
20 33494 1 1 63 SER N N -8.071 -8.286 7.407 1.00 . A A . 63 SER N 1 1
20 33495 1 1 63 SER O O -9.420 -7.952 4.082 1.00 . A A . 63 SER O 1 1
20 33496 1 1 63 SER OG O -9.561 -6.106 8.070 1.00 . A A . 63 SER OG 1 1
20 33497 1 1 64 VAL C C -5.594 -9.579 3.608 1.00 . A A . 64 VAL C 1 1
20 33498 1 1 64 VAL CA C -6.774 -8.608 3.544 1.00 . A A . 64 VAL CA 1 1
20 33499 1 1 64 VAL CB C -6.301 -7.285 2.912 1.00 . A A . 64 VAL CB 1 1
20 33500 1 1 64 VAL CG1 C -7.474 -6.337 2.711 1.00 . A A . 64 VAL CG1 1 1
20 33501 1 1 64 VAL CG2 C -5.221 -6.636 3.769 1.00 . A A . 64 VAL CG2 1 1
20 33502 1 1 64 VAL H H -6.778 -8.474 5.650 1.00 . A A . 64 VAL H 1 1
20 33503 1 1 64 VAL HA H -7.541 -9.030 2.910 1.00 . A A . 64 VAL HA 1 1
20 33504 1 1 64 VAL HB H -5.876 -7.504 1.943 1.00 . A A . 64 VAL HB 1 1
20 33505 1 1 64 VAL HG11 H -8.199 -6.795 2.055 1.00 . A A . 64 VAL HG11 1 1
20 33506 1 1 64 VAL HG12 H -7.121 -5.416 2.272 1.00 . A A . 64 VAL HG12 1 1
20 33507 1 1 64 VAL HG13 H -7.934 -6.126 3.665 1.00 . A A . 64 VAL HG13 1 1
20 33508 1 1 64 VAL HG21 H -4.360 -6.415 3.155 1.00 . A A . 64 VAL HG21 1 1
20 33509 1 1 64 VAL HG22 H -4.934 -7.312 4.561 1.00 . A A . 64 VAL HG22 1 1
20 33510 1 1 64 VAL HG23 H -5.602 -5.721 4.198 1.00 . A A . 64 VAL HG23 1 1
20 33511 1 1 64 VAL N N -7.352 -8.388 4.863 1.00 . A A . 64 VAL N 1 1
20 33512 1 1 64 VAL O O -4.825 -9.693 2.653 1.00 . A A . 64 VAL O 1 1
20 33513 1 1 65 ARG C C -4.623 -12.468 4.081 1.00 . A A . 65 ARG C 1 1
20 33514 1 1 65 ARG CA C -4.376 -11.225 4.914 1.00 . A A . 65 ARG CA 1 1
20 33515 1 1 65 ARG CB C -4.236 -11.571 6.394 1.00 . A A . 65 ARG CB 1 1
20 33516 1 1 65 ARG CD C -2.823 -12.834 8.044 1.00 . A A . 65 ARG CD 1 1
20 33517 1 1 65 ARG CG C -3.458 -12.845 6.662 1.00 . A A . 65 ARG CG 1 1
20 33518 1 1 65 ARG CZ C -1.115 -14.593 7.792 1.00 . A A . 65 ARG CZ 1 1
20 33519 1 1 65 ARG H H -6.084 -10.154 5.461 1.00 . A A . 65 ARG H 1 1
20 33520 1 1 65 ARG HA H -3.470 -10.757 4.570 1.00 . A A . 65 ARG HA 1 1
20 33521 1 1 65 ARG HB2 H -3.733 -10.757 6.890 1.00 . A A . 65 ARG HB2 1 1
20 33522 1 1 65 ARG HB3 H -5.222 -11.682 6.815 1.00 . A A . 65 ARG HB3 1 1
20 33523 1 1 65 ARG HD2 H -2.826 -11.822 8.421 1.00 . A A . 65 ARG HD2 1 1
20 33524 1 1 65 ARG HD3 H -3.407 -13.463 8.700 1.00 . A A . 65 ARG HD3 1 1
20 33525 1 1 65 ARG HE H -0.732 -12.673 8.180 1.00 . A A . 65 ARG HE 1 1
20 33526 1 1 65 ARG HG2 H -4.135 -13.681 6.593 1.00 . A A . 65 ARG HG2 1 1
20 33527 1 1 65 ARG HG3 H -2.683 -12.942 5.917 1.00 . A A . 65 ARG HG3 1 1
20 33528 1 1 65 ARG HH11 H -3.021 -15.238 7.582 1.00 . A A . 65 ARG HH11 1 1
20 33529 1 1 65 ARG HH12 H -1.801 -16.455 7.405 1.00 . A A . 65 ARG HH12 1 1
20 33530 1 1 65 ARG HH21 H 0.874 -14.273 7.948 1.00 . A A . 65 ARG HH21 1 1
20 33531 1 1 65 ARG HH22 H 0.409 -15.907 7.614 1.00 . A A . 65 ARG HH22 1 1
20 33532 1 1 65 ARG N N -5.452 -10.277 4.735 1.00 . A A . 65 ARG N 1 1
20 33533 1 1 65 ARG NE N -1.447 -13.324 8.019 1.00 . A A . 65 ARG NE 1 1
20 33534 1 1 65 ARG NH1 N -2.057 -15.503 7.576 1.00 . A A . 65 ARG NH1 1 1
20 33535 1 1 65 ARG NH2 N 0.161 -14.954 7.784 1.00 . A A . 65 ARG NH2 1 1
20 33536 1 1 65 ARG O O -5.098 -13.492 4.572 1.00 . A A . 65 ARG O 1 1
20 33537 1 1 66 GLY C C -5.526 -13.086 0.816 1.00 . A A . 66 GLY C 1 1
20 33538 1 1 66 GLY CA C -4.495 -13.428 1.872 1.00 . A A . 66 GLY CA 1 1
20 33539 1 1 66 GLY H H -3.949 -11.491 2.502 1.00 . A A . 66 GLY H 1 1
20 33540 1 1 66 GLY HA2 H -3.553 -13.644 1.389 1.00 . A A . 66 GLY HA2 1 1
20 33541 1 1 66 GLY HA3 H -4.823 -14.301 2.412 1.00 . A A . 66 GLY HA3 1 1
20 33542 1 1 66 GLY N N -4.306 -12.343 2.810 1.00 . A A . 66 GLY N 1 1
20 33543 1 1 66 GLY O O -5.911 -13.936 0.014 1.00 . A A . 66 GLY O 1 1
20 33544 1 1 67 ARG C C -6.372 -10.388 -1.133 1.00 . A A . 67 ARG C 1 1
20 33545 1 1 67 ARG CA C -6.975 -11.377 -0.141 1.00 . A A . 67 ARG CA 1 1
20 33546 1 1 67 ARG CB C -8.156 -10.729 0.586 1.00 . A A . 67 ARG CB 1 1
20 33547 1 1 67 ARG CD C -10.097 -11.247 2.097 1.00 . A A . 67 ARG CD 1 1
20 33548 1 1 67 ARG CG C -8.632 -11.516 1.797 1.00 . A A . 67 ARG CG 1 1
20 33549 1 1 67 ARG CZ C -11.478 -9.311 2.747 1.00 . A A . 67 ARG CZ 1 1
20 33550 1 1 67 ARG H H -5.632 -11.200 1.491 1.00 . A A . 67 ARG H 1 1
20 33551 1 1 67 ARG HA H -7.330 -12.241 -0.684 1.00 . A A . 67 ARG HA 1 1
20 33552 1 1 67 ARG HB2 H -7.863 -9.744 0.917 1.00 . A A . 67 ARG HB2 1 1
20 33553 1 1 67 ARG HB3 H -8.982 -10.637 -0.104 1.00 . A A . 67 ARG HB3 1 1
20 33554 1 1 67 ARG HD2 H -10.698 -11.689 1.316 1.00 . A A . 67 ARG HD2 1 1
20 33555 1 1 67 ARG HD3 H -10.345 -11.704 3.044 1.00 . A A . 67 ARG HD3 1 1
20 33556 1 1 67 ARG HE H -9.743 -9.200 1.767 1.00 . A A . 67 ARG HE 1 1
20 33557 1 1 67 ARG HG2 H -8.504 -12.570 1.602 1.00 . A A . 67 ARG HG2 1 1
20 33558 1 1 67 ARG HG3 H -8.040 -11.232 2.655 1.00 . A A . 67 ARG HG3 1 1
20 33559 1 1 67 ARG HH11 H -12.242 -11.105 3.285 1.00 . A A . 67 ARG HH11 1 1
20 33560 1 1 67 ARG HH12 H -13.193 -9.729 3.733 1.00 . A A . 67 ARG HH12 1 1
20 33561 1 1 67 ARG HH21 H -10.992 -7.389 2.355 1.00 . A A . 67 ARG HH21 1 1
20 33562 1 1 67 ARG HH22 H -12.484 -7.619 3.205 1.00 . A A . 67 ARG HH22 1 1
20 33563 1 1 67 ARG N N -5.978 -11.833 0.821 1.00 . A A . 67 ARG N 1 1
20 33564 1 1 67 ARG NE N -10.390 -9.816 2.169 1.00 . A A . 67 ARG NE 1 1
20 33565 1 1 67 ARG NH1 N -12.378 -10.114 3.300 1.00 . A A . 67 ARG NH1 1 1
20 33566 1 1 67 ARG NH2 N -11.667 -7.999 2.771 1.00 . A A . 67 ARG NH2 1 1
20 33567 1 1 67 ARG O O -6.604 -10.483 -2.338 1.00 . A A . 67 ARG O 1 1
20 33568 1 1 68 PHE C C -3.562 -8.856 -1.873 1.00 . A A . 68 PHE C 1 1
20 33569 1 1 68 PHE CA C -4.969 -8.426 -1.464 1.00 . A A . 68 PHE CA 1 1
20 33570 1 1 68 PHE CB C -4.913 -7.082 -0.731 1.00 . A A . 68 PHE CB 1 1
20 33571 1 1 68 PHE CD1 C -7.435 -7.071 -0.868 1.00 . A A . 68 PHE CD1 1 1
20 33572 1 1 68 PHE CD2 C -6.324 -5.095 -0.124 1.00 . A A . 68 PHE CD2 1 1
20 33573 1 1 68 PHE CE1 C -8.658 -6.443 -0.718 1.00 . A A . 68 PHE CE1 1 1
20 33574 1 1 68 PHE CE2 C -7.544 -4.463 0.027 1.00 . A A . 68 PHE CE2 1 1
20 33575 1 1 68 PHE CG C -6.252 -6.405 -0.573 1.00 . A A . 68 PHE CG 1 1
20 33576 1 1 68 PHE CZ C -8.713 -5.137 -0.271 1.00 . A A . 68 PHE CZ 1 1
20 33577 1 1 68 PHE H H -5.453 -9.407 0.347 1.00 . A A . 68 PHE H 1 1
20 33578 1 1 68 PHE HA H -5.571 -8.316 -2.352 1.00 . A A . 68 PHE HA 1 1
20 33579 1 1 68 PHE HB2 H -4.506 -7.238 0.256 1.00 . A A . 68 PHE HB2 1 1
20 33580 1 1 68 PHE HB3 H -4.266 -6.412 -1.277 1.00 . A A . 68 PHE HB3 1 1
20 33581 1 1 68 PHE HD1 H -7.396 -8.091 -1.218 1.00 . A A . 68 PHE HD1 1 1
20 33582 1 1 68 PHE HD2 H -5.412 -4.564 0.108 1.00 . A A . 68 PHE HD2 1 1
20 33583 1 1 68 PHE HE1 H -9.570 -6.973 -0.951 1.00 . A A . 68 PHE HE1 1 1
20 33584 1 1 68 PHE HE2 H -7.584 -3.442 0.378 1.00 . A A . 68 PHE HE2 1 1
20 33585 1 1 68 PHE HZ H -9.667 -4.645 -0.153 1.00 . A A . 68 PHE HZ 1 1
20 33586 1 1 68 PHE N N -5.600 -9.435 -0.621 1.00 . A A . 68 PHE N 1 1
20 33587 1 1 68 PHE O O -2.882 -9.569 -1.136 1.00 . A A . 68 PHE O 1 1
20 33588 1 1 69 THR C C -0.880 -7.550 -3.503 1.00 . A A . 69 THR C 1 1
20 33589 1 1 69 THR CA C -1.806 -8.755 -3.561 1.00 . A A . 69 THR CA 1 1
20 33590 1 1 69 THR CB C -1.900 -9.277 -4.995 1.00 . A A . 69 THR CB 1 1
20 33591 1 1 69 THR CG2 C -0.610 -9.891 -5.494 1.00 . A A . 69 THR CG2 1 1
20 33592 1 1 69 THR H H -3.721 -7.851 -3.595 1.00 . A A . 69 THR H 1 1
20 33593 1 1 69 THR HA H -1.395 -9.530 -2.929 1.00 . A A . 69 THR HA 1 1
20 33594 1 1 69 THR HB H -2.152 -8.456 -5.651 1.00 . A A . 69 THR HB 1 1
20 33595 1 1 69 THR HG1 H -3.749 -9.895 -4.804 1.00 . A A . 69 THR HG1 1 1
20 33596 1 1 69 THR HG21 H -0.061 -10.303 -4.660 1.00 . A A . 69 THR HG21 1 1
20 33597 1 1 69 THR HG22 H -0.014 -9.131 -5.977 1.00 . A A . 69 THR HG22 1 1
20 33598 1 1 69 THR HG23 H -0.834 -10.676 -6.201 1.00 . A A . 69 THR HG23 1 1
20 33599 1 1 69 THR N N -3.133 -8.417 -3.053 1.00 . A A . 69 THR N 1 1
20 33600 1 1 69 THR O O -1.332 -6.405 -3.496 1.00 . A A . 69 THR O 1 1
20 33601 1 1 69 THR OG1 O -2.915 -10.260 -5.106 1.00 . A A . 69 THR OG1 1 1
20 33602 1 1 70 ILE C C 2.781 -7.271 -3.840 1.00 . A A . 70 ILE C 1 1
20 33603 1 1 70 ILE CA C 1.422 -6.771 -3.364 1.00 . A A . 70 ILE CA 1 1
20 33604 1 1 70 ILE CB C 1.521 -6.250 -1.921 1.00 . A A . 70 ILE CB 1 1
20 33605 1 1 70 ILE CD1 C 3.875 -5.282 -2.095 1.00 . A A . 70 ILE CD1 1 1
20 33606 1 1 70 ILE CG1 C 2.413 -5.008 -1.836 1.00 . A A . 70 ILE CG1 1 1
20 33607 1 1 70 ILE CG2 C 2.008 -7.353 -0.994 1.00 . A A . 70 ILE CG2 1 1
20 33608 1 1 70 ILE H H 0.709 -8.758 -3.443 1.00 . A A . 70 ILE H 1 1
20 33609 1 1 70 ILE HA H 1.114 -5.955 -3.992 1.00 . A A . 70 ILE HA 1 1
20 33610 1 1 70 ILE HB H 0.526 -5.979 -1.614 1.00 . A A . 70 ILE HB 1 1
20 33611 1 1 70 ILE HD11 H 4.121 -4.971 -3.098 1.00 . A A . 70 ILE HD11 1 1
20 33612 1 1 70 ILE HD12 H 4.067 -6.338 -1.987 1.00 . A A . 70 ILE HD12 1 1
20 33613 1 1 70 ILE HD13 H 4.476 -4.730 -1.388 1.00 . A A . 70 ILE HD13 1 1
20 33614 1 1 70 ILE HG12 H 2.081 -4.286 -2.566 1.00 . A A . 70 ILE HG12 1 1
20 33615 1 1 70 ILE HG13 H 2.326 -4.580 -0.849 1.00 . A A . 70 ILE HG13 1 1
20 33616 1 1 70 ILE HG21 H 1.402 -8.239 -1.143 1.00 . A A . 70 ILE HG21 1 1
20 33617 1 1 70 ILE HG22 H 1.923 -7.026 0.032 1.00 . A A . 70 ILE HG22 1 1
20 33618 1 1 70 ILE HG23 H 3.040 -7.581 -1.215 1.00 . A A . 70 ILE HG23 1 1
20 33619 1 1 70 ILE N N 0.419 -7.822 -3.445 1.00 . A A . 70 ILE N 1 1
20 33620 1 1 70 ILE O O 3.206 -8.375 -3.497 1.00 . A A . 70 ILE O 1 1
20 33621 1 1 71 SER C C 5.580 -5.546 -5.486 1.00 . A A . 71 SER C 1 1
20 33622 1 1 71 SER CA C 4.772 -6.799 -5.159 1.00 . A A . 71 SER CA 1 1
20 33623 1 1 71 SER CB C 4.628 -7.669 -6.410 1.00 . A A . 71 SER CB 1 1
20 33624 1 1 71 SER H H 3.064 -5.580 -4.867 1.00 . A A . 71 SER H 1 1
20 33625 1 1 71 SER HA H 5.294 -7.361 -4.399 1.00 . A A . 71 SER HA 1 1
20 33626 1 1 71 SER HB2 H 5.512 -7.566 -7.021 1.00 . A A . 71 SER HB2 1 1
20 33627 1 1 71 SER HB3 H 4.512 -8.701 -6.115 1.00 . A A . 71 SER HB3 1 1
20 33628 1 1 71 SER HG H 3.593 -7.606 -8.072 1.00 . A A . 71 SER HG 1 1
20 33629 1 1 71 SER N N 3.458 -6.448 -4.633 1.00 . A A . 71 SER N 1 1
20 33630 1 1 71 SER O O 5.055 -4.433 -5.460 1.00 . A A . 71 SER O 1 1
20 33631 1 1 71 SER OG O 3.498 -7.282 -7.173 1.00 . A A . 71 SER OG 1 1
20 33632 1 1 72 ARG C C 8.184 -4.688 -7.580 1.00 . A A . 72 ARG C 1 1
20 33633 1 1 72 ARG CA C 7.740 -4.618 -6.122 1.00 . A A . 72 ARG CA 1 1
20 33634 1 1 72 ARG CB C 8.965 -4.617 -5.206 1.00 . A A . 72 ARG CB 1 1
20 33635 1 1 72 ARG CD C 9.871 -4.109 -2.916 1.00 . A A . 72 ARG CD 1 1
20 33636 1 1 72 ARG CG C 8.628 -4.416 -3.738 1.00 . A A . 72 ARG CG 1 1
20 33637 1 1 72 ARG CZ C 11.286 -2.460 -4.088 1.00 . A A . 72 ARG CZ 1 1
20 33638 1 1 72 ARG H H 7.222 -6.645 -5.794 1.00 . A A . 72 ARG H 1 1
20 33639 1 1 72 ARG HA H 7.187 -3.703 -5.970 1.00 . A A . 72 ARG HA 1 1
20 33640 1 1 72 ARG HB2 H 9.479 -5.562 -5.309 1.00 . A A . 72 ARG HB2 1 1
20 33641 1 1 72 ARG HB3 H 9.628 -3.822 -5.512 1.00 . A A . 72 ARG HB3 1 1
20 33642 1 1 72 ARG HD2 H 9.625 -4.202 -1.869 1.00 . A A . 72 ARG HD2 1 1
20 33643 1 1 72 ARG HD3 H 10.640 -4.823 -3.168 1.00 . A A . 72 ARG HD3 1 1
20 33644 1 1 72 ARG HE H 10.007 -2.034 -2.617 1.00 . A A . 72 ARG HE 1 1
20 33645 1 1 72 ARG HG2 H 7.937 -3.593 -3.647 1.00 . A A . 72 ARG HG2 1 1
20 33646 1 1 72 ARG HG3 H 8.170 -5.317 -3.357 1.00 . A A . 72 ARG HG3 1 1
20 33647 1 1 72 ARG HH11 H 11.514 -4.360 -4.747 1.00 . A A . 72 ARG HH11 1 1
20 33648 1 1 72 ARG HH12 H 12.493 -3.176 -5.544 1.00 . A A . 72 ARG HH12 1 1
20 33649 1 1 72 ARG HH21 H 11.290 -0.483 -3.672 1.00 . A A . 72 ARG HH21 1 1
20 33650 1 1 72 ARG HH22 H 12.364 -0.977 -4.938 1.00 . A A . 72 ARG HH22 1 1
20 33651 1 1 72 ARG N N 6.860 -5.734 -5.791 1.00 . A A . 72 ARG N 1 1
20 33652 1 1 72 ARG NE N 10.372 -2.759 -3.166 1.00 . A A . 72 ARG NE 1 1
20 33653 1 1 72 ARG NH1 N 11.806 -3.411 -4.856 1.00 . A A . 72 ARG NH1 1 1
20 33654 1 1 72 ARG NH2 N 11.679 -1.204 -4.245 1.00 . A A . 72 ARG NH2 1 1
20 33655 1 1 72 ARG O O 8.367 -5.772 -8.132 1.00 . A A . 72 ARG O 1 1
20 33656 1 1 73 ASP C C 10.306 -3.416 -9.710 1.00 . A A . 73 ASP C 1 1
20 33657 1 1 73 ASP CA C 8.782 -3.456 -9.593 1.00 . A A . 73 ASP CA 1 1
20 33658 1 1 73 ASP CB C 8.173 -2.229 -10.273 1.00 . A A . 73 ASP CB 1 1
20 33659 1 1 73 ASP CG C 8.566 -2.117 -11.734 1.00 . A A . 73 ASP CG 1 1
20 33660 1 1 73 ASP H H 8.197 -2.690 -7.706 1.00 . A A . 73 ASP H 1 1
20 33661 1 1 73 ASP HA H 8.421 -4.343 -10.090 1.00 . A A . 73 ASP HA 1 1
20 33662 1 1 73 ASP HB2 H 7.098 -2.290 -10.213 1.00 . A A . 73 ASP HB2 1 1
20 33663 1 1 73 ASP HB3 H 8.507 -1.340 -9.760 1.00 . A A . 73 ASP HB3 1 1
20 33664 1 1 73 ASP N N 8.358 -3.524 -8.198 1.00 . A A . 73 ASP N 1 1
20 33665 1 1 73 ASP O O 10.854 -3.560 -10.803 1.00 . A A . 73 ASP O 1 1
20 33666 1 1 73 ASP OD1 O 8.693 -3.167 -12.397 1.00 . A A . 73 ASP OD1 1 1
20 33667 1 1 73 ASP OD2 O 8.744 -0.978 -12.215 1.00 . A A . 73 ASP OD2 1 1
20 33668 1 1 74 ASN C C 12.998 -2.320 -9.700 1.00 . A A . 74 ASN C 1 1
20 33669 1 1 74 ASN CA C 12.448 -3.159 -8.549 1.00 . A A . 74 ASN CA 1 1
20 33670 1 1 74 ASN CB C 13.043 -4.570 -8.597 1.00 . A A . 74 ASN CB 1 1
20 33671 1 1 74 ASN CG C 12.606 -5.347 -9.823 1.00 . A A . 74 ASN CG 1 1
20 33672 1 1 74 ASN H H 10.493 -3.109 -7.739 1.00 . A A . 74 ASN H 1 1
20 33673 1 1 74 ASN HA H 12.736 -2.694 -7.618 1.00 . A A . 74 ASN HA 1 1
20 33674 1 1 74 ASN HB2 H 14.120 -4.498 -8.606 1.00 . A A . 74 ASN HB2 1 1
20 33675 1 1 74 ASN HB3 H 12.730 -5.114 -7.718 1.00 . A A . 74 ASN HB3 1 1
20 33676 1 1 74 ASN HD21 H 11.128 -6.189 -8.794 1.00 . A A . 74 ASN HD21 1 1
20 33677 1 1 74 ASN HD22 H 11.252 -6.661 -10.451 1.00 . A A . 74 ASN HD22 1 1
20 33678 1 1 74 ASN N N 10.986 -3.219 -8.578 1.00 . A A . 74 ASN N 1 1
20 33679 1 1 74 ASN ND2 N 11.556 -6.146 -9.674 1.00 . A A . 74 ASN ND2 1 1
20 33680 1 1 74 ASN O O 14.097 -2.573 -10.195 1.00 . A A . 74 ASN O 1 1
20 33681 1 1 74 ASN OD1 O 13.205 -5.230 -10.892 1.00 . A A . 74 ASN OD1 1 1
20 33682 1 1 75 ALA C C 12.996 0.945 -10.679 1.00 . A A . 75 ALA C 1 1
20 33683 1 1 75 ALA CA C 12.641 -0.441 -11.204 1.00 . A A . 75 ALA CA 1 1
20 33684 1 1 75 ALA CB C 11.542 -0.345 -12.252 1.00 . A A . 75 ALA CB 1 1
20 33685 1 1 75 ALA H H 11.368 -1.166 -9.683 1.00 . A A . 75 ALA H 1 1
20 33686 1 1 75 ALA HA H 13.512 -0.875 -11.668 1.00 . A A . 75 ALA HA 1 1
20 33687 1 1 75 ALA HB1 H 11.885 0.260 -13.078 1.00 . A A . 75 ALA HB1 1 1
20 33688 1 1 75 ALA HB2 H 10.665 0.108 -11.814 1.00 . A A . 75 ALA HB2 1 1
20 33689 1 1 75 ALA HB3 H 11.296 -1.335 -12.608 1.00 . A A . 75 ALA HB3 1 1
20 33690 1 1 75 ALA N N 12.230 -1.319 -10.117 1.00 . A A . 75 ALA N 1 1
20 33691 1 1 75 ALA O O 14.146 1.378 -10.764 1.00 . A A . 75 ALA O 1 1
20 33692 1 1 76 LYS C C 11.618 3.072 -8.183 1.00 . A A . 76 LYS C 1 1
20 33693 1 1 76 LYS CA C 12.203 2.972 -9.587 1.00 . A A . 76 LYS CA 1 1
20 33694 1 1 76 LYS CB C 11.563 4.021 -10.497 1.00 . A A . 76 LYS CB 1 1
20 33695 1 1 76 LYS CD C 13.018 6.014 -10.993 1.00 . A A . 76 LYS CD 1 1
20 33696 1 1 76 LYS CE C 14.328 6.132 -10.230 1.00 . A A . 76 LYS CE 1 1
20 33697 1 1 76 LYS CG C 11.909 5.452 -10.115 1.00 . A A . 76 LYS CG 1 1
20 33698 1 1 76 LYS H H 11.108 1.234 -10.092 1.00 . A A . 76 LYS H 1 1
20 33699 1 1 76 LYS HA H 13.267 3.152 -9.536 1.00 . A A . 76 LYS HA 1 1
20 33700 1 1 76 LYS HB2 H 11.893 3.852 -11.512 1.00 . A A . 76 LYS HB2 1 1
20 33701 1 1 76 LYS HB3 H 10.489 3.910 -10.455 1.00 . A A . 76 LYS HB3 1 1
20 33702 1 1 76 LYS HD2 H 13.163 5.359 -11.838 1.00 . A A . 76 LYS HD2 1 1
20 33703 1 1 76 LYS HD3 H 12.725 6.994 -11.341 1.00 . A A . 76 LYS HD3 1 1
20 33704 1 1 76 LYS HE2 H 14.804 7.063 -10.499 1.00 . A A . 76 LYS HE2 1 1
20 33705 1 1 76 LYS HE3 H 14.116 6.130 -9.171 1.00 . A A . 76 LYS HE3 1 1
20 33706 1 1 76 LYS HG2 H 11.029 6.067 -10.229 1.00 . A A . 76 LYS HG2 1 1
20 33707 1 1 76 LYS HG3 H 12.232 5.471 -9.085 1.00 . A A . 76 LYS HG3 1 1
20 33708 1 1 76 LYS HZ1 H 14.724 4.118 -10.619 1.00 . A A . 76 LYS HZ1 1 1
20 33709 1 1 76 LYS HZ2 H 15.965 4.912 -9.788 1.00 . A A . 76 LYS HZ2 1 1
20 33710 1 1 76 LYS HZ3 H 15.744 5.188 -11.442 1.00 . A A . 76 LYS HZ3 1 1
20 33711 1 1 76 LYS N N 12.001 1.635 -10.133 1.00 . A A . 76 LYS N 1 1
20 33712 1 1 76 LYS NZ N 15.255 5.009 -10.542 1.00 . A A . 76 LYS NZ 1 1
20 33713 1 1 76 LYS O O 11.031 4.088 -7.813 1.00 . A A . 76 LYS O 1 1
20 33714 1 1 77 LYS C C 9.746 2.080 -6.029 1.00 . A A . 77 LYS C 1 1
20 33715 1 1 77 LYS CA C 11.268 1.968 -6.040 1.00 . A A . 77 LYS CA 1 1
20 33716 1 1 77 LYS CB C 11.882 3.097 -5.209 1.00 . A A . 77 LYS CB 1 1
20 33717 1 1 77 LYS CD C 13.997 4.352 -5.743 1.00 . A A . 77 LYS CD 1 1
20 33718 1 1 77 LYS CE C 15.230 4.067 -6.586 1.00 . A A . 77 LYS CE 1 1
20 33719 1 1 77 LYS CG C 13.403 3.072 -5.175 1.00 . A A . 77 LYS CG 1 1
20 33720 1 1 77 LYS H H 12.256 1.225 -7.758 1.00 . A A . 77 LYS H 1 1
20 33721 1 1 77 LYS HA H 11.550 1.019 -5.607 1.00 . A A . 77 LYS HA 1 1
20 33722 1 1 77 LYS HB2 H 11.566 4.044 -5.621 1.00 . A A . 77 LYS HB2 1 1
20 33723 1 1 77 LYS HB3 H 11.520 3.018 -4.194 1.00 . A A . 77 LYS HB3 1 1
20 33724 1 1 77 LYS HD2 H 13.257 4.839 -6.359 1.00 . A A . 77 LYS HD2 1 1
20 33725 1 1 77 LYS HD3 H 14.273 5.002 -4.926 1.00 . A A . 77 LYS HD3 1 1
20 33726 1 1 77 LYS HE2 H 15.100 3.117 -7.081 1.00 . A A . 77 LYS HE2 1 1
20 33727 1 1 77 LYS HE3 H 15.331 4.847 -7.327 1.00 . A A . 77 LYS HE3 1 1
20 33728 1 1 77 LYS HG2 H 13.728 2.960 -4.152 1.00 . A A . 77 LYS HG2 1 1
20 33729 1 1 77 LYS HG3 H 13.752 2.233 -5.759 1.00 . A A . 77 LYS HG3 1 1
20 33730 1 1 77 LYS HZ1 H 16.382 4.659 -4.947 1.00 . A A . 77 LYS HZ1 1 1
20 33731 1 1 77 LYS HZ2 H 17.289 4.308 -6.331 1.00 . A A . 77 LYS HZ2 1 1
20 33732 1 1 77 LYS HZ3 H 16.628 3.051 -5.413 1.00 . A A . 77 LYS HZ3 1 1
20 33733 1 1 77 LYS N N 11.781 2.006 -7.405 1.00 . A A . 77 LYS N 1 1
20 33734 1 1 77 LYS NZ N 16.469 4.018 -5.762 1.00 . A A . 77 LYS NZ 1 1
20 33735 1 1 77 LYS O O 9.180 2.922 -5.332 1.00 . A A . 77 LYS O 1 1
20 33736 1 1 78 THR C C 7.038 -0.065 -6.354 1.00 . A A . 78 THR C 1 1
20 33737 1 1 78 THR CA C 7.629 1.235 -6.883 1.00 . A A . 78 THR CA 1 1
20 33738 1 1 78 THR CB C 7.163 1.450 -8.324 1.00 . A A . 78 THR CB 1 1
20 33739 1 1 78 THR CG2 C 5.653 1.505 -8.463 1.00 . A A . 78 THR CG2 1 1
20 33740 1 1 78 THR H H 9.590 0.577 -7.342 1.00 . A A . 78 THR H 1 1
20 33741 1 1 78 THR HA H 7.271 2.052 -6.275 1.00 . A A . 78 THR HA 1 1
20 33742 1 1 78 THR HB H 7.519 0.629 -8.929 1.00 . A A . 78 THR HB 1 1
20 33743 1 1 78 THR HG1 H 7.223 3.402 -8.480 1.00 . A A . 78 THR HG1 1 1
20 33744 1 1 78 THR HG21 H 5.216 0.620 -8.021 1.00 . A A . 78 THR HG21 1 1
20 33745 1 1 78 THR HG22 H 5.389 1.551 -9.509 1.00 . A A . 78 THR HG22 1 1
20 33746 1 1 78 THR HG23 H 5.277 2.383 -7.959 1.00 . A A . 78 THR HG23 1 1
20 33747 1 1 78 THR N N 9.086 1.226 -6.807 1.00 . A A . 78 THR N 1 1
20 33748 1 1 78 THR O O 7.592 -1.146 -6.559 1.00 . A A . 78 THR O 1 1
20 33749 1 1 78 THR OG1 O 7.692 2.653 -8.853 1.00 . A A . 78 THR OG1 1 1
20 33750 1 1 79 VAL C C 3.789 -1.177 -5.729 1.00 . A A . 79 VAL C 1 1
20 33751 1 1 79 VAL CA C 5.196 -1.099 -5.151 1.00 . A A . 79 VAL CA 1 1
20 33752 1 1 79 VAL CB C 5.120 -1.051 -3.614 1.00 . A A . 79 VAL CB 1 1
20 33753 1 1 79 VAL CG1 C 6.516 -1.020 -3.012 1.00 . A A . 79 VAL CG1 1 1
20 33754 1 1 79 VAL CG2 C 4.304 0.145 -3.149 1.00 . A A . 79 VAL CG2 1 1
20 33755 1 1 79 VAL H H 5.500 0.944 -5.584 1.00 . A A . 79 VAL H 1 1
20 33756 1 1 79 VAL HA H 5.741 -1.987 -5.436 1.00 . A A . 79 VAL HA 1 1
20 33757 1 1 79 VAL HB H 4.629 -1.950 -3.275 1.00 . A A . 79 VAL HB 1 1
20 33758 1 1 79 VAL HG11 H 6.455 -1.214 -1.951 1.00 . A A . 79 VAL HG11 1 1
20 33759 1 1 79 VAL HG12 H 6.956 -0.047 -3.175 1.00 . A A . 79 VAL HG12 1 1
20 33760 1 1 79 VAL HG13 H 7.128 -1.775 -3.481 1.00 . A A . 79 VAL HG13 1 1
20 33761 1 1 79 VAL HG21 H 4.727 0.537 -2.236 1.00 . A A . 79 VAL HG21 1 1
20 33762 1 1 79 VAL HG22 H 3.285 -0.163 -2.970 1.00 . A A . 79 VAL HG22 1 1
20 33763 1 1 79 VAL HG23 H 4.321 0.910 -3.912 1.00 . A A . 79 VAL HG23 1 1
20 33764 1 1 79 VAL N N 5.894 0.054 -5.694 1.00 . A A . 79 VAL N 1 1
20 33765 1 1 79 VAL O O 3.068 -0.174 -5.770 1.00 . A A . 79 VAL O 1 1
20 33766 1 1 80 TYR C C 1.262 -3.526 -5.930 1.00 . A A . 80 TYR C 1 1
20 33767 1 1 80 TYR CA C 2.092 -2.569 -6.775 1.00 . A A . 80 TYR CA 1 1
20 33768 1 1 80 TYR CB C 2.229 -3.123 -8.194 1.00 . A A . 80 TYR CB 1 1
20 33769 1 1 80 TYR CD1 C 4.293 -1.871 -8.917 1.00 . A A . 80 TYR CD1 1 1
20 33770 1 1 80 TYR CD2 C 2.344 -1.727 -10.280 1.00 . A A . 80 TYR CD2 1 1
20 33771 1 1 80 TYR CE1 C 4.972 -1.056 -9.796 1.00 . A A . 80 TYR CE1 1 1
20 33772 1 1 80 TYR CE2 C 3.015 -0.910 -11.163 1.00 . A A . 80 TYR CE2 1 1
20 33773 1 1 80 TYR CG C 2.970 -2.219 -9.144 1.00 . A A . 80 TYR CG 1 1
20 33774 1 1 80 TYR CZ C 4.328 -0.579 -10.916 1.00 . A A . 80 TYR CZ 1 1
20 33775 1 1 80 TYR H H 4.029 -3.121 -6.132 1.00 . A A . 80 TYR H 1 1
20 33776 1 1 80 TYR HA H 1.593 -1.615 -6.818 1.00 . A A . 80 TYR HA 1 1
20 33777 1 1 80 TYR HB2 H 2.762 -4.057 -8.157 1.00 . A A . 80 TYR HB2 1 1
20 33778 1 1 80 TYR HB3 H 1.245 -3.292 -8.604 1.00 . A A . 80 TYR HB3 1 1
20 33779 1 1 80 TYR HD1 H 4.793 -2.247 -8.037 1.00 . A A . 80 TYR HD1 1 1
20 33780 1 1 80 TYR HD2 H 1.314 -1.990 -10.468 1.00 . A A . 80 TYR HD2 1 1
20 33781 1 1 80 TYR HE1 H 6.001 -0.794 -9.605 1.00 . A A . 80 TYR HE1 1 1
20 33782 1 1 80 TYR HE2 H 2.512 -0.535 -12.042 1.00 . A A . 80 TYR HE2 1 1
20 33783 1 1 80 TYR HH H 5.625 0.784 -11.318 1.00 . A A . 80 TYR HH 1 1
20 33784 1 1 80 TYR N N 3.408 -2.364 -6.186 1.00 . A A . 80 TYR N 1 1
20 33785 1 1 80 TYR O O 1.638 -4.682 -5.737 1.00 . A A . 80 TYR O 1 1
20 33786 1 1 80 TYR OH O 5.003 0.234 -11.799 1.00 . A A . 80 TYR OH 1 1
20 33787 1 1 81 LEU C C -2.087 -4.084 -5.326 1.00 . A A . 81 LEU C 1 1
20 33788 1 1 81 LEU CA C -0.753 -3.867 -4.619 1.00 . A A . 81 LEU CA 1 1
20 33789 1 1 81 LEU CB C -0.943 -3.238 -3.226 1.00 . A A . 81 LEU CB 1 1
20 33790 1 1 81 LEU CD1 C -2.515 -2.456 -1.435 1.00 . A A . 81 LEU CD1 1 1
20 33791 1 1 81 LEU CD2 C -2.444 -1.270 -3.631 1.00 . A A . 81 LEU CD2 1 1
20 33792 1 1 81 LEU CG C -2.313 -2.613 -2.934 1.00 . A A . 81 LEU CG 1 1
20 33793 1 1 81 LEU H H -0.126 -2.119 -5.627 1.00 . A A . 81 LEU H 1 1
20 33794 1 1 81 LEU HA H -0.275 -4.826 -4.502 1.00 . A A . 81 LEU HA 1 1
20 33795 1 1 81 LEU HB2 H -0.763 -4.005 -2.488 1.00 . A A . 81 LEU HB2 1 1
20 33796 1 1 81 LEU HB3 H -0.193 -2.471 -3.103 1.00 . A A . 81 LEU HB3 1 1
20 33797 1 1 81 LEU HD11 H -1.595 -2.117 -0.982 1.00 . A A . 81 LEU HD11 1 1
20 33798 1 1 81 LEU HD12 H -2.798 -3.406 -1.009 1.00 . A A . 81 LEU HD12 1 1
20 33799 1 1 81 LEU HD13 H -3.295 -1.732 -1.251 1.00 . A A . 81 LEU HD13 1 1
20 33800 1 1 81 LEU HD21 H -2.069 -0.490 -2.985 1.00 . A A . 81 LEU HD21 1 1
20 33801 1 1 81 LEU HD22 H -3.483 -1.083 -3.855 1.00 . A A . 81 LEU HD22 1 1
20 33802 1 1 81 LEU HD23 H -1.875 -1.283 -4.549 1.00 . A A . 81 LEU HD23 1 1
20 33803 1 1 81 LEU HG H -3.091 -3.262 -3.307 1.00 . A A . 81 LEU HG 1 1
20 33804 1 1 81 LEU N N 0.127 -3.044 -5.434 1.00 . A A . 81 LEU N 1 1
20 33805 1 1 81 LEU O O -2.841 -3.139 -5.565 1.00 . A A . 81 LEU O 1 1
20 33806 1 1 82 GLN C C -4.642 -6.173 -5.363 1.00 . A A . 82 GLN C 1 1
20 33807 1 1 82 GLN CA C -3.587 -5.696 -6.354 1.00 . A A . 82 GLN CA 1 1
20 33808 1 1 82 GLN CB C -3.297 -6.786 -7.377 1.00 . A A . 82 GLN CB 1 1
20 33809 1 1 82 GLN CD C -4.803 -7.974 -9.024 1.00 . A A . 82 GLN CD 1 1
20 33810 1 1 82 GLN CG C -4.126 -6.672 -8.645 1.00 . A A . 82 GLN CG 1 1
20 33811 1 1 82 GLN H H -1.714 -6.041 -5.458 1.00 . A A . 82 GLN H 1 1
20 33812 1 1 82 GLN HA H -3.953 -4.824 -6.865 1.00 . A A . 82 GLN HA 1 1
20 33813 1 1 82 GLN HB2 H -2.252 -6.735 -7.647 1.00 . A A . 82 GLN HB2 1 1
20 33814 1 1 82 GLN HB3 H -3.494 -7.739 -6.923 1.00 . A A . 82 GLN HB3 1 1
20 33815 1 1 82 GLN HE21 H -3.157 -8.992 -8.569 1.00 . A A . 82 GLN HE21 1 1
20 33816 1 1 82 GLN HE22 H -4.491 -9.934 -9.134 1.00 . A A . 82 GLN HE22 1 1
20 33817 1 1 82 GLN HG2 H -4.887 -5.920 -8.496 1.00 . A A . 82 GLN HG2 1 1
20 33818 1 1 82 GLN HG3 H -3.479 -6.370 -9.456 1.00 . A A . 82 GLN HG3 1 1
20 33819 1 1 82 GLN N N -2.360 -5.337 -5.667 1.00 . A A . 82 GLN N 1 1
20 33820 1 1 82 GLN NE2 N -4.077 -9.078 -8.896 1.00 . A A . 82 GLN NE2 1 1
20 33821 1 1 82 GLN O O -4.699 -7.354 -5.020 1.00 . A A . 82 GLN O 1 1
20 33822 1 1 82 GLN OE1 O -5.965 -7.988 -9.428 1.00 . A A . 82 GLN OE1 1 1
20 33823 1 1 83 MET C C -7.653 -6.340 -4.615 1.00 . A A . 83 MET C 1 1
20 33824 1 1 83 MET CA C -6.522 -5.565 -3.947 1.00 . A A . 83 MET CA 1 1
20 33825 1 1 83 MET CB C -7.066 -4.283 -3.314 1.00 . A A . 83 MET CB 1 1
20 33826 1 1 83 MET CE C -8.023 -1.444 -3.086 1.00 . A A . 83 MET CE 1 1
20 33827 1 1 83 MET CG C -5.982 -3.309 -2.891 1.00 . A A . 83 MET CG 1 1
20 33828 1 1 83 MET H H -5.374 -4.321 -5.213 1.00 . A A . 83 MET H 1 1
20 33829 1 1 83 MET HA H -6.088 -6.180 -3.173 1.00 . A A . 83 MET HA 1 1
20 33830 1 1 83 MET HB2 H -7.709 -3.788 -4.025 1.00 . A A . 83 MET HB2 1 1
20 33831 1 1 83 MET HB3 H -7.642 -4.543 -2.441 1.00 . A A . 83 MET HB3 1 1
20 33832 1 1 83 MET HE1 H -8.300 -0.403 -3.162 1.00 . A A . 83 MET HE1 1 1
20 33833 1 1 83 MET HE2 H -8.207 -1.794 -2.081 1.00 . A A . 83 MET HE2 1 1
20 33834 1 1 83 MET HE3 H -8.610 -2.024 -3.783 1.00 . A A . 83 MET HE3 1 1
20 33835 1 1 83 MET HG2 H -5.934 -3.299 -1.814 1.00 . A A . 83 MET HG2 1 1
20 33836 1 1 83 MET HG3 H -5.037 -3.649 -3.288 1.00 . A A . 83 MET HG3 1 1
20 33837 1 1 83 MET N N -5.472 -5.245 -4.904 1.00 . A A . 83 MET N 1 1
20 33838 1 1 83 MET O O -8.587 -5.748 -5.157 1.00 . A A . 83 MET O 1 1
20 33839 1 1 83 MET SD S -6.283 -1.629 -3.472 1.00 . A A . 83 MET SD 1 1
20 33840 1 1 84 ASN C C -9.706 -8.791 -4.193 1.00 . A A . 84 ASN C 1 1
20 33841 1 1 84 ASN CA C -8.571 -8.524 -5.173 1.00 . A A . 84 ASN CA 1 1
20 33842 1 1 84 ASN CB C -7.959 -9.854 -5.628 1.00 . A A . 84 ASN CB 1 1
20 33843 1 1 84 ASN CG C -6.440 -9.854 -5.626 1.00 . A A . 84 ASN CG 1 1
20 33844 1 1 84 ASN H H -6.794 -8.079 -4.133 1.00 . A A . 84 ASN H 1 1
20 33845 1 1 84 ASN HA H -8.970 -8.011 -6.033 1.00 . A A . 84 ASN HA 1 1
20 33846 1 1 84 ASN HB2 H -8.300 -10.643 -4.975 1.00 . A A . 84 ASN HB2 1 1
20 33847 1 1 84 ASN HB3 H -8.294 -10.056 -6.627 1.00 . A A . 84 ASN HB3 1 1
20 33848 1 1 84 ASN HD21 H -6.412 -8.985 -7.413 1.00 . A A . 84 ASN HD21 1 1
20 33849 1 1 84 ASN HD22 H -4.867 -9.321 -6.718 1.00 . A A . 84 ASN HD22 1 1
20 33850 1 1 84 ASN N N -7.560 -7.666 -4.574 1.00 . A A . 84 ASN N 1 1
20 33851 1 1 84 ASN ND2 N -5.847 -9.334 -6.693 1.00 . A A . 84 ASN ND2 1 1
20 33852 1 1 84 ASN O O -9.652 -8.373 -3.036 1.00 . A A . 84 ASN O 1 1
20 33853 1 1 84 ASN OD1 O -5.809 -10.316 -4.676 1.00 . A A . 84 ASN OD1 1 1
20 33854 1 1 85 SER C C -12.256 -8.726 -2.879 1.00 . A A . 85 SER C 1 1
20 33855 1 1 85 SER CA C -11.893 -9.848 -3.851 1.00 . A A . 85 SER CA 1 1
20 33856 1 1 85 SER CB C -11.623 -11.140 -3.082 1.00 . A A . 85 SER CB 1 1
20 33857 1 1 85 SER H H -10.695 -9.808 -5.599 1.00 . A A . 85 SER H 1 1
20 33858 1 1 85 SER HA H -12.726 -10.009 -4.519 1.00 . A A . 85 SER HA 1 1
20 33859 1 1 85 SER HB2 H -10.897 -11.729 -3.621 1.00 . A A . 85 SER HB2 1 1
20 33860 1 1 85 SER HB3 H -11.236 -10.899 -2.103 1.00 . A A . 85 SER HB3 1 1
20 33861 1 1 85 SER HG H -12.762 -12.681 -3.490 1.00 . A A . 85 SER HG 1 1
20 33862 1 1 85 SER N N -10.729 -9.501 -4.669 1.00 . A A . 85 SER N 1 1
20 33863 1 1 85 SER O O -12.482 -8.968 -1.693 1.00 . A A . 85 SER O 1 1
20 33864 1 1 85 SER OG O -12.808 -11.902 -2.931 1.00 . A A . 85 SER OG 1 1
20 33865 1 1 86 LEU C C -14.071 -6.444 -2.048 1.00 . A A . 86 LEU C 1 1
20 33866 1 1 86 LEU CA C -12.641 -6.347 -2.563 1.00 . A A . 86 LEU CA 1 1
20 33867 1 1 86 LEU CB C -12.452 -5.051 -3.357 1.00 . A A . 86 LEU CB 1 1
20 33868 1 1 86 LEU CD1 C -10.056 -4.342 -3.173 1.00 . A A . 86 LEU CD1 1 1
20 33869 1 1 86 LEU CD2 C -11.871 -2.626 -3.102 1.00 . A A . 86 LEU CD2 1 1
20 33870 1 1 86 LEU CG C -11.481 -4.049 -2.732 1.00 . A A . 86 LEU CG 1 1
20 33871 1 1 86 LEU H H -12.119 -7.368 -4.338 1.00 . A A . 86 LEU H 1 1
20 33872 1 1 86 LEU HA H -11.968 -6.341 -1.719 1.00 . A A . 86 LEU HA 1 1
20 33873 1 1 86 LEU HB2 H -12.088 -5.308 -4.342 1.00 . A A . 86 LEU HB2 1 1
20 33874 1 1 86 LEU HB3 H -13.413 -4.570 -3.461 1.00 . A A . 86 LEU HB3 1 1
20 33875 1 1 86 LEU HD11 H -9.784 -5.342 -2.871 1.00 . A A . 86 LEU HD11 1 1
20 33876 1 1 86 LEU HD12 H -9.385 -3.632 -2.713 1.00 . A A . 86 LEU HD12 1 1
20 33877 1 1 86 LEU HD13 H -9.988 -4.258 -4.247 1.00 . A A . 86 LEU HD13 1 1
20 33878 1 1 86 LEU HD21 H -12.387 -2.630 -4.051 1.00 . A A . 86 LEU HD21 1 1
20 33879 1 1 86 LEU HD22 H -10.982 -2.018 -3.177 1.00 . A A . 86 LEU HD22 1 1
20 33880 1 1 86 LEU HD23 H -12.521 -2.222 -2.340 1.00 . A A . 86 LEU HD23 1 1
20 33881 1 1 86 LEU HG H -11.524 -4.140 -1.656 1.00 . A A . 86 LEU HG 1 1
20 33882 1 1 86 LEU N N -12.308 -7.500 -3.388 1.00 . A A . 86 LEU N 1 1
20 33883 1 1 86 LEU O O -14.902 -7.152 -2.617 1.00 . A A . 86 LEU O 1 1
20 33884 1 1 87 LYS C C -16.346 -4.366 -0.539 1.00 . A A . 87 LYS C 1 1
20 33885 1 1 87 LYS CA C -15.680 -5.728 -0.372 1.00 . A A . 87 LYS CA 1 1
20 33886 1 1 87 LYS CB C -15.596 -6.095 1.112 1.00 . A A . 87 LYS CB 1 1
20 33887 1 1 87 LYS CD C -14.571 -8.378 1.343 1.00 . A A . 87 LYS CD 1 1
20 33888 1 1 87 LYS CE C -14.808 -9.765 0.769 1.00 . A A . 87 LYS CE 1 1
20 33889 1 1 87 LYS CG C -15.856 -7.567 1.391 1.00 . A A . 87 LYS CG 1 1
20 33890 1 1 87 LYS H H -13.645 -5.181 -0.561 1.00 . A A . 87 LYS H 1 1
20 33891 1 1 87 LYS HA H -16.272 -6.471 -0.885 1.00 . A A . 87 LYS HA 1 1
20 33892 1 1 87 LYS HB2 H -14.609 -5.850 1.475 1.00 . A A . 87 LYS HB2 1 1
20 33893 1 1 87 LYS HB3 H -16.325 -5.513 1.657 1.00 . A A . 87 LYS HB3 1 1
20 33894 1 1 87 LYS HD2 H -13.853 -7.861 0.724 1.00 . A A . 87 LYS HD2 1 1
20 33895 1 1 87 LYS HD3 H -14.181 -8.475 2.346 1.00 . A A . 87 LYS HD3 1 1
20 33896 1 1 87 LYS HE2 H -15.404 -9.673 -0.127 1.00 . A A . 87 LYS HE2 1 1
20 33897 1 1 87 LYS HE3 H -13.854 -10.206 0.521 1.00 . A A . 87 LYS HE3 1 1
20 33898 1 1 87 LYS HG2 H -16.296 -7.665 2.372 1.00 . A A . 87 LYS HG2 1 1
20 33899 1 1 87 LYS HG3 H -16.540 -7.948 0.647 1.00 . A A . 87 LYS HG3 1 1
20 33900 1 1 87 LYS HZ1 H -16.127 -11.322 1.220 1.00 . A A . 87 LYS HZ1 1 1
20 33901 1 1 87 LYS HZ2 H -16.107 -10.086 2.374 1.00 . A A . 87 LYS HZ2 1 1
20 33902 1 1 87 LYS HZ3 H -14.828 -11.190 2.297 1.00 . A A . 87 LYS HZ3 1 1
20 33903 1 1 87 LYS N N -14.350 -5.727 -0.967 1.00 . A A . 87 LYS N 1 1
20 33904 1 1 87 LYS NZ N -15.517 -10.653 1.732 1.00 . A A . 87 LYS NZ 1 1
20 33905 1 1 87 LYS O O -15.690 -3.384 -0.886 1.00 . A A . 87 LYS O 1 1
20 33906 1 1 88 PRO C C -18.236 -2.106 0.773 1.00 . A A . 88 PRO C 1 1
20 33907 1 1 88 PRO CA C -18.418 -3.038 -0.424 1.00 . A A . 88 PRO CA 1 1
20 33908 1 1 88 PRO CB C -19.863 -3.521 -0.507 1.00 . A A . 88 PRO CB 1 1
20 33909 1 1 88 PRO CD C -18.529 -5.411 0.120 1.00 . A A . 88 PRO CD 1 1
20 33910 1 1 88 PRO CG C -19.882 -4.774 0.299 1.00 . A A . 88 PRO CG 1 1
20 33911 1 1 88 PRO HA H -18.158 -2.512 -1.329 1.00 . A A . 88 PRO HA 1 1
20 33912 1 1 88 PRO HB2 H -20.522 -2.772 -0.092 1.00 . A A . 88 PRO HB2 1 1
20 33913 1 1 88 PRO HB3 H -20.126 -3.712 -1.537 1.00 . A A . 88 PRO HB3 1 1
20 33914 1 1 88 PRO HD2 H -18.186 -5.836 1.052 1.00 . A A . 88 PRO HD2 1 1
20 33915 1 1 88 PRO HD3 H -18.569 -6.169 -0.649 1.00 . A A . 88 PRO HD3 1 1
20 33916 1 1 88 PRO HG2 H -20.049 -4.537 1.340 1.00 . A A . 88 PRO HG2 1 1
20 33917 1 1 88 PRO HG3 H -20.657 -5.432 -0.065 1.00 . A A . 88 PRO HG3 1 1
20 33918 1 1 88 PRO N N -17.665 -4.287 -0.295 1.00 . A A . 88 PRO N 1 1
20 33919 1 1 88 PRO O O -18.966 -1.126 0.920 1.00 . A A . 88 PRO O 1 1
20 33920 1 1 89 GLU C C -15.513 -1.271 2.941 1.00 . A A . 89 GLU C 1 1
20 33921 1 1 89 GLU CA C -17.000 -1.595 2.805 1.00 . A A . 89 GLU CA 1 1
20 33922 1 1 89 GLU CB C -17.494 -2.310 4.064 1.00 . A A . 89 GLU CB 1 1
20 33923 1 1 89 GLU CD C -19.388 -3.927 4.494 1.00 . A A . 89 GLU CD 1 1
20 33924 1 1 89 GLU CG C -19.000 -2.517 4.094 1.00 . A A . 89 GLU CG 1 1
20 33925 1 1 89 GLU H H -16.713 -3.204 1.465 1.00 . A A . 89 GLU H 1 1
20 33926 1 1 89 GLU HA H -17.546 -0.671 2.693 1.00 . A A . 89 GLU HA 1 1
20 33927 1 1 89 GLU HB2 H -17.017 -3.278 4.125 1.00 . A A . 89 GLU HB2 1 1
20 33928 1 1 89 GLU HB3 H -17.215 -1.726 4.929 1.00 . A A . 89 GLU HB3 1 1
20 33929 1 1 89 GLU HG2 H -19.431 -1.827 4.803 1.00 . A A . 89 GLU HG2 1 1
20 33930 1 1 89 GLU HG3 H -19.397 -2.315 3.109 1.00 . A A . 89 GLU HG3 1 1
20 33931 1 1 89 GLU N N -17.263 -2.413 1.627 1.00 . A A . 89 GLU N 1 1
20 33932 1 1 89 GLU O O -15.076 -0.768 3.976 1.00 . A A . 89 GLU O 1 1
20 33933 1 1 89 GLU OE1 O -19.246 -4.266 5.688 1.00 . A A . 89 GLU OE1 1 1
20 33934 1 1 89 GLU OE2 O -19.834 -4.692 3.613 1.00 . A A . 89 GLU OE2 1 1
20 33935 1 1 90 ASP C C -13.011 0.151 1.465 1.00 . A A . 90 ASP C 1 1
20 33936 1 1 90 ASP CA C -13.306 -1.278 1.919 1.00 . A A . 90 ASP CA 1 1
20 33937 1 1 90 ASP CB C -12.560 -2.273 1.029 1.00 . A A . 90 ASP CB 1 1
20 33938 1 1 90 ASP CG C -12.362 -3.616 1.703 1.00 . A A . 90 ASP CG 1 1
20 33939 1 1 90 ASP H H -15.129 -1.950 1.092 1.00 . A A . 90 ASP H 1 1
20 33940 1 1 90 ASP HA H -12.964 -1.396 2.937 1.00 . A A . 90 ASP HA 1 1
20 33941 1 1 90 ASP HB2 H -13.119 -2.426 0.120 1.00 . A A . 90 ASP HB2 1 1
20 33942 1 1 90 ASP HB3 H -11.593 -1.867 0.785 1.00 . A A . 90 ASP HB3 1 1
20 33943 1 1 90 ASP N N -14.735 -1.553 1.896 1.00 . A A . 90 ASP N 1 1
20 33944 1 1 90 ASP O O -11.866 0.599 1.509 1.00 . A A . 90 ASP O 1 1
20 33945 1 1 90 ASP OD1 O -12.347 -3.659 2.951 1.00 . A A . 90 ASP OD1 1 1
20 33946 1 1 90 ASP OD2 O -12.220 -4.627 0.982 1.00 . A A . 90 ASP OD2 1 1
20 33947 1 1 91 THR C C -13.242 3.102 1.644 1.00 . A A . 91 THR C 1 1
20 33948 1 1 91 THR CA C -13.899 2.236 0.572 1.00 . A A . 91 THR CA 1 1
20 33949 1 1 91 THR CB C -15.271 2.792 0.211 1.00 . A A . 91 THR CB 1 1
20 33950 1 1 91 THR CG2 C -15.239 4.228 -0.267 1.00 . A A . 91 THR CG2 1 1
20 33951 1 1 91 THR H H -14.942 0.462 1.015 1.00 . A A . 91 THR H 1 1
20 33952 1 1 91 THR HA H -13.276 2.230 -0.308 1.00 . A A . 91 THR HA 1 1
20 33953 1 1 91 THR HB H -15.901 2.743 1.086 1.00 . A A . 91 THR HB 1 1
20 33954 1 1 91 THR HG1 H -16.079 1.138 -0.457 1.00 . A A . 91 THR HG1 1 1
20 33955 1 1 91 THR HG21 H -14.214 4.538 -0.407 1.00 . A A . 91 THR HG21 1 1
20 33956 1 1 91 THR HG22 H -15.710 4.863 0.469 1.00 . A A . 91 THR HG22 1 1
20 33957 1 1 91 THR HG23 H -15.770 4.308 -1.204 1.00 . A A . 91 THR HG23 1 1
20 33958 1 1 91 THR N N -14.049 0.865 1.029 1.00 . A A . 91 THR N 1 1
20 33959 1 1 91 THR O O -13.784 3.269 2.737 1.00 . A A . 91 THR O 1 1
20 33960 1 1 91 THR OG1 O -15.869 2.008 -0.804 1.00 . A A . 91 THR OG1 1 1
20 33961 1 1 92 ALA C C -10.159 5.183 1.616 1.00 . A A . 92 ALA C 1 1
20 33962 1 1 92 ALA CA C -11.348 4.491 2.277 1.00 . A A . 92 ALA CA 1 1
20 33963 1 1 92 ALA CB C -10.887 3.663 3.468 1.00 . A A . 92 ALA CB 1 1
20 33964 1 1 92 ALA H H -11.687 3.480 0.441 1.00 . A A . 92 ALA H 1 1
20 33965 1 1 92 ALA HA H -12.033 5.245 2.639 1.00 . A A . 92 ALA HA 1 1
20 33966 1 1 92 ALA HB1 H -9.882 3.949 3.740 1.00 . A A . 92 ALA HB1 1 1
20 33967 1 1 92 ALA HB2 H -10.903 2.615 3.206 1.00 . A A . 92 ALA HB2 1 1
20 33968 1 1 92 ALA HB3 H -11.549 3.835 4.304 1.00 . A A . 92 ALA HB3 1 1
20 33969 1 1 92 ALA N N -12.071 3.647 1.329 1.00 . A A . 92 ALA N 1 1
20 33970 1 1 92 ALA O O -9.983 5.110 0.401 1.00 . A A . 92 ALA O 1 1
20 33971 1 1 93 VAL C C -6.937 5.643 2.005 1.00 . A A . 93 VAL C 1 1
20 33972 1 1 93 VAL CA C -8.165 6.547 1.934 1.00 . A A . 93 VAL CA 1 1
20 33973 1 1 93 VAL CB C -7.907 7.830 2.747 1.00 . A A . 93 VAL CB 1 1
20 33974 1 1 93 VAL CG1 C -6.618 8.511 2.306 1.00 . A A . 93 VAL CG1 1 1
20 33975 1 1 93 VAL CG2 C -9.088 8.782 2.625 1.00 . A A . 93 VAL CG2 1 1
20 33976 1 1 93 VAL H H -9.532 5.865 3.392 1.00 . A A . 93 VAL H 1 1
20 33977 1 1 93 VAL HA H -8.343 6.823 0.905 1.00 . A A . 93 VAL HA 1 1
20 33978 1 1 93 VAL HB H -7.807 7.553 3.786 1.00 . A A . 93 VAL HB 1 1
20 33979 1 1 93 VAL HG11 H -5.817 8.233 2.975 1.00 . A A . 93 VAL HG11 1 1
20 33980 1 1 93 VAL HG12 H -6.751 9.583 2.330 1.00 . A A . 93 VAL HG12 1 1
20 33981 1 1 93 VAL HG13 H -6.373 8.201 1.302 1.00 . A A . 93 VAL HG13 1 1
20 33982 1 1 93 VAL HG21 H -8.876 9.523 1.869 1.00 . A A . 93 VAL HG21 1 1
20 33983 1 1 93 VAL HG22 H -9.256 9.272 3.573 1.00 . A A . 93 VAL HG22 1 1
20 33984 1 1 93 VAL HG23 H -9.971 8.226 2.346 1.00 . A A . 93 VAL HG23 1 1
20 33985 1 1 93 VAL N N -9.342 5.848 2.430 1.00 . A A . 93 VAL N 1 1
20 33986 1 1 93 VAL O O -6.409 5.386 3.085 1.00 . A A . 93 VAL O 1 1
20 33987 1 1 94 TYR C C -4.055 5.081 0.639 1.00 . A A . 94 TYR C 1 1
20 33988 1 1 94 TYR CA C -5.345 4.279 0.777 1.00 . A A . 94 TYR CA 1 1
20 33989 1 1 94 TYR CB C -5.511 3.341 -0.413 1.00 . A A . 94 TYR CB 1 1
20 33990 1 1 94 TYR CD1 C -7.503 2.135 0.564 1.00 . A A . 94 TYR CD1 1 1
20 33991 1 1 94 TYR CD2 C -5.793 0.829 -0.463 1.00 . A A . 94 TYR CD2 1 1
20 33992 1 1 94 TYR CE1 C -8.216 0.986 0.850 1.00 . A A . 94 TYR CE1 1 1
20 33993 1 1 94 TYR CE2 C -6.500 -0.325 -0.181 1.00 . A A . 94 TYR CE2 1 1
20 33994 1 1 94 TYR CG C -6.281 2.077 -0.096 1.00 . A A . 94 TYR CG 1 1
20 33995 1 1 94 TYR CZ C -7.711 -0.242 0.475 1.00 . A A . 94 TYR CZ 1 1
20 33996 1 1 94 TYR H H -6.954 5.391 0.019 1.00 . A A . 94 TYR H 1 1
20 33997 1 1 94 TYR HA H -5.306 3.698 1.685 1.00 . A A . 94 TYR HA 1 1
20 33998 1 1 94 TYR HB2 H -6.042 3.860 -1.196 1.00 . A A . 94 TYR HB2 1 1
20 33999 1 1 94 TYR HB3 H -4.542 3.063 -0.774 1.00 . A A . 94 TYR HB3 1 1
20 34000 1 1 94 TYR HD1 H -7.896 3.097 0.857 1.00 . A A . 94 TYR HD1 1 1
20 34001 1 1 94 TYR HD2 H -4.845 0.766 -0.976 1.00 . A A . 94 TYR HD2 1 1
20 34002 1 1 94 TYR HE1 H -9.163 1.053 1.364 1.00 . A A . 94 TYR HE1 1 1
20 34003 1 1 94 TYR HE2 H -6.104 -1.286 -0.474 1.00 . A A . 94 TYR HE2 1 1
20 34004 1 1 94 TYR HH H -9.239 -1.392 0.255 1.00 . A A . 94 TYR HH 1 1
20 34005 1 1 94 TYR N N -6.494 5.158 0.849 1.00 . A A . 94 TYR N 1 1
20 34006 1 1 94 TYR O O -3.740 5.585 -0.439 1.00 . A A . 94 TYR O 1 1
20 34007 1 1 94 TYR OH O -8.419 -1.389 0.756 1.00 . A A . 94 TYR OH 1 1
20 34008 1 1 95 THR C C -0.858 5.011 1.758 1.00 . A A . 95 THR C 1 1
20 34009 1 1 95 THR CA C -2.061 5.948 1.723 1.00 . A A . 95 THR CA 1 1
20 34010 1 1 95 THR CB C -2.016 6.913 2.910 1.00 . A A . 95 THR CB 1 1
20 34011 1 1 95 THR CG2 C -1.767 6.229 4.238 1.00 . A A . 95 THR CG2 1 1
20 34012 1 1 95 THR H H -3.613 4.783 2.569 1.00 . A A . 95 THR H 1 1
20 34013 1 1 95 THR HA H -2.027 6.519 0.808 1.00 . A A . 95 THR HA 1 1
20 34014 1 1 95 THR HB H -2.968 7.420 2.976 1.00 . A A . 95 THR HB 1 1
20 34015 1 1 95 THR HG1 H -0.822 8.004 1.795 1.00 . A A . 95 THR HG1 1 1
20 34016 1 1 95 THR HG21 H -2.381 5.343 4.306 1.00 . A A . 95 THR HG21 1 1
20 34017 1 1 95 THR HG22 H -2.018 6.904 5.043 1.00 . A A . 95 THR HG22 1 1
20 34018 1 1 95 THR HG23 H -0.726 5.952 4.311 1.00 . A A . 95 THR HG23 1 1
20 34019 1 1 95 THR N N -3.312 5.201 1.734 1.00 . A A . 95 THR N 1 1
20 34020 1 1 95 THR O O -0.879 3.987 2.436 1.00 . A A . 95 THR O 1 1
20 34021 1 1 95 THR OG1 O -1.000 7.888 2.732 1.00 . A A . 95 THR OG1 1 1
20 34022 1 1 96 CYS C C 2.422 5.048 2.002 1.00 . A A . 96 CYS C 1 1
20 34023 1 1 96 CYS CA C 1.399 4.557 0.983 1.00 . A A . 96 CYS CA 1 1
20 34024 1 1 96 CYS CB C 2.004 4.574 -0.423 1.00 . A A . 96 CYS CB 1 1
20 34025 1 1 96 CYS H H 0.152 6.200 0.507 1.00 . A A . 96 CYS H 1 1
20 34026 1 1 96 CYS HA H 1.123 3.543 1.232 1.00 . A A . 96 CYS HA 1 1
20 34027 1 1 96 CYS HB2 H 1.522 5.345 -1.005 1.00 . A A . 96 CYS HB2 1 1
20 34028 1 1 96 CYS HB3 H 3.060 4.790 -0.352 1.00 . A A . 96 CYS HB3 1 1
20 34029 1 1 96 CYS N N 0.191 5.370 1.027 1.00 . A A . 96 CYS N 1 1
20 34030 1 1 96 CYS O O 2.542 6.249 2.249 1.00 . A A . 96 CYS O 1 1
20 34031 1 1 96 CYS SG S 1.818 3.002 -1.324 1.00 . A A . 96 CYS SG 1 1
20 34032 1 1 97 GLY C C 5.470 3.739 3.343 1.00 . A A . 97 GLY C 1 1
20 34033 1 1 97 GLY CA C 4.159 4.459 3.577 1.00 . A A . 97 GLY CA 1 1
20 34034 1 1 97 GLY H H 3.016 3.171 2.354 1.00 . A A . 97 GLY H 1 1
20 34035 1 1 97 GLY HA2 H 4.333 5.524 3.535 1.00 . A A . 97 GLY HA2 1 1
20 34036 1 1 97 GLY HA3 H 3.789 4.202 4.558 1.00 . A A . 97 GLY HA3 1 1
20 34037 1 1 97 GLY N N 3.156 4.110 2.591 1.00 . A A . 97 GLY N 1 1
20 34038 1 1 97 GLY O O 5.578 2.904 2.445 1.00 . A A . 97 GLY O 1 1
20 34039 1 1 98 ALA C C 8.425 3.236 5.393 1.00 . A A . 98 ALA C 1 1
20 34040 1 1 98 ALA CA C 7.784 3.449 4.029 1.00 . A A . 98 ALA CA 1 1
20 34041 1 1 98 ALA CB C 8.679 4.300 3.143 1.00 . A A . 98 ALA CB 1 1
20 34042 1 1 98 ALA H H 6.320 4.740 4.846 1.00 . A A . 98 ALA H 1 1
20 34043 1 1 98 ALA HA H 7.660 2.488 3.553 1.00 . A A . 98 ALA HA 1 1
20 34044 1 1 98 ALA HB1 H 8.112 5.133 2.755 1.00 . A A . 98 ALA HB1 1 1
20 34045 1 1 98 ALA HB2 H 9.044 3.701 2.324 1.00 . A A . 98 ALA HB2 1 1
20 34046 1 1 98 ALA HB3 H 9.514 4.670 3.720 1.00 . A A . 98 ALA HB3 1 1
20 34047 1 1 98 ALA N N 6.470 4.066 4.152 1.00 . A A . 98 ALA N 1 1
20 34048 1 1 98 ALA O O 7.953 3.761 6.403 1.00 . A A . 98 ALA O 1 1
20 34049 1 1 99 GLY C C 11.640 2.608 6.641 1.00 . A A . 99 GLY C 1 1
20 34050 1 1 99 GLY CA C 10.188 2.178 6.661 1.00 . A A . 99 GLY CA 1 1
20 34051 1 1 99 GLY H H 9.828 2.064 4.576 1.00 . A A . 99 GLY H 1 1
20 34052 1 1 99 GLY HA2 H 9.684 2.699 7.459 1.00 . A A . 99 GLY HA2 1 1
20 34053 1 1 99 GLY HA3 H 10.142 1.117 6.854 1.00 . A A . 99 GLY HA3 1 1
20 34054 1 1 99 GLY N N 9.501 2.456 5.414 1.00 . A A . 99 GLY N 1 1
20 34055 1 1 99 GLY O O 12.136 3.105 5.630 1.00 . A A . 99 GLY O 1 1
20 34056 1 1 100 GLU C C 14.342 2.109 9.113 1.00 . A A . 100 GLU C 1 1
20 34057 1 1 100 GLU CA C 13.725 2.777 7.889 1.00 . A A . 100 GLU CA 1 1
20 34058 1 1 100 GLU CB C 13.876 4.296 7.991 1.00 . A A . 100 GLU CB 1 1
20 34059 1 1 100 GLU CD C 12.567 5.732 6.376 1.00 . A A . 100 GLU CD 1 1
20 34060 1 1 100 GLU CG C 13.869 5.002 6.645 1.00 . A A . 100 GLU CG 1 1
20 34061 1 1 100 GLU H H 11.863 2.011 8.533 1.00 . A A . 100 GLU H 1 1
20 34062 1 1 100 GLU HA H 14.238 2.429 7.005 1.00 . A A . 100 GLU HA 1 1
20 34063 1 1 100 GLU HB2 H 13.062 4.688 8.583 1.00 . A A . 100 GLU HB2 1 1
20 34064 1 1 100 GLU HB3 H 14.810 4.520 8.485 1.00 . A A . 100 GLU HB3 1 1
20 34065 1 1 100 GLU HG2 H 14.675 5.719 6.625 1.00 . A A . 100 GLU HG2 1 1
20 34066 1 1 100 GLU HG3 H 14.021 4.269 5.867 1.00 . A A . 100 GLU HG3 1 1
20 34067 1 1 100 GLU N N 12.319 2.412 7.765 1.00 . A A . 100 GLU N 1 1
20 34068 1 1 100 GLU O O 13.921 2.355 10.244 1.00 . A A . 100 GLU O 1 1
20 34069 1 1 100 GLU OE1 O 11.552 5.392 7.019 1.00 . A A . 100 GLU OE1 1 1
20 34070 1 1 100 GLU OE2 O 12.563 6.643 5.521 1.00 . A A . 100 GLU OE2 1 1
20 34071 1 1 101 GLY C C 15.045 -0.332 10.743 1.00 . A A . 101 GLY C 1 1
20 34072 1 1 101 GLY CA C 15.990 0.569 9.969 1.00 . A A . 101 GLY CA 1 1
20 34073 1 1 101 GLY H H 15.628 1.100 7.961 1.00 . A A . 101 GLY H 1 1
20 34074 1 1 101 GLY HA2 H 16.790 -0.030 9.563 1.00 . A A . 101 GLY HA2 1 1
20 34075 1 1 101 GLY HA3 H 16.409 1.300 10.645 1.00 . A A . 101 GLY HA3 1 1
20 34076 1 1 101 GLY N N 15.336 1.261 8.880 1.00 . A A . 101 GLY N 1 1
20 34077 1 1 101 GLY O O 15.355 -0.752 11.858 1.00 . A A . 101 GLY O 1 1
20 34078 1 1 102 GLY C C 11.693 -0.732 11.283 1.00 . A A . 102 GLY C 1 1
20 34079 1 1 102 GLY CA C 12.922 -1.488 10.811 1.00 . A A . 102 GLY CA 1 1
20 34080 1 1 102 GLY H H 13.696 -0.270 9.263 1.00 . A A . 102 GLY H 1 1
20 34081 1 1 102 GLY HA2 H 12.612 -2.258 10.120 1.00 . A A . 102 GLY HA2 1 1
20 34082 1 1 102 GLY HA3 H 13.392 -1.954 11.664 1.00 . A A . 102 GLY HA3 1 1
20 34083 1 1 102 GLY N N 13.891 -0.632 10.152 1.00 . A A . 102 GLY N 1 1
20 34084 1 1 102 GLY O O 10.689 -1.340 11.653 1.00 . A A . 102 GLY O 1 1
20 34085 1 1 103 THR C C 9.847 1.910 10.513 1.00 . A A . 103 THR C 1 1
20 34086 1 1 103 THR CA C 10.663 1.430 11.710 1.00 . A A . 103 THR CA 1 1
20 34087 1 1 103 THR CB C 11.211 2.625 12.482 1.00 . A A . 103 THR CB 1 1
20 34088 1 1 103 THR CG2 C 10.177 3.353 13.313 1.00 . A A . 103 THR CG2 1 1
20 34089 1 1 103 THR H H 12.596 1.033 10.976 1.00 . A A . 103 THR H 1 1
20 34090 1 1 103 THR HA H 10.031 0.844 12.361 1.00 . A A . 103 THR HA 1 1
20 34091 1 1 103 THR HB H 11.619 3.322 11.771 1.00 . A A . 103 THR HB 1 1
20 34092 1 1 103 THR HG1 H 11.920 1.558 13.964 1.00 . A A . 103 THR HG1 1 1
20 34093 1 1 103 THR HG21 H 10.631 3.704 14.227 1.00 . A A . 103 THR HG21 1 1
20 34094 1 1 103 THR HG22 H 9.366 2.680 13.549 1.00 . A A . 103 THR HG22 1 1
20 34095 1 1 103 THR HG23 H 9.794 4.195 12.754 1.00 . A A . 103 THR HG23 1 1
20 34096 1 1 103 THR N N 11.771 0.597 11.277 1.00 . A A . 103 THR N 1 1
20 34097 1 1 103 THR O O 10.173 1.607 9.365 1.00 . A A . 103 THR O 1 1
20 34098 1 1 103 THR OG1 O 12.252 2.221 13.354 1.00 . A A . 103 THR OG1 1 1
20 34099 1 1 104 TRP C C 7.469 4.604 10.071 1.00 . A A . 104 TRP C 1 1
20 34100 1 1 104 TRP CA C 7.925 3.189 9.739 1.00 . A A . 104 TRP CA 1 1
20 34101 1 1 104 TRP CB C 6.712 2.283 9.543 1.00 . A A . 104 TRP CB 1 1
20 34102 1 1 104 TRP CD1 C 7.527 -0.130 9.761 1.00 . A A . 104 TRP CD1 1 1
20 34103 1 1 104 TRP CD2 C 7.019 0.482 7.669 1.00 . A A . 104 TRP CD2 1 1
20 34104 1 1 104 TRP CE2 C 7.450 -0.857 7.651 1.00 . A A . 104 TRP CE2 1 1
20 34105 1 1 104 TRP CE3 C 6.645 1.087 6.465 1.00 . A A . 104 TRP CE3 1 1
20 34106 1 1 104 TRP CG C 7.073 0.926 9.029 1.00 . A A . 104 TRP CG 1 1
20 34107 1 1 104 TRP CH2 C 7.146 -0.984 5.312 1.00 . A A . 104 TRP CH2 1 1
20 34108 1 1 104 TRP CZ2 C 7.517 -1.601 6.476 1.00 . A A . 104 TRP CZ2 1 1
20 34109 1 1 104 TRP CZ3 C 6.713 0.348 5.300 1.00 . A A . 104 TRP CZ3 1 1
20 34110 1 1 104 TRP H H 8.584 2.866 11.721 1.00 . A A . 104 TRP H 1 1
20 34111 1 1 104 TRP HA H 8.495 3.215 8.824 1.00 . A A . 104 TRP HA 1 1
20 34112 1 1 104 TRP HB2 H 6.205 2.159 10.488 1.00 . A A . 104 TRP HB2 1 1
20 34113 1 1 104 TRP HB3 H 6.038 2.742 8.834 1.00 . A A . 104 TRP HB3 1 1
20 34114 1 1 104 TRP HD1 H 7.680 -0.106 10.831 1.00 . A A . 104 TRP HD1 1 1
20 34115 1 1 104 TRP HE1 H 8.081 -2.086 9.232 1.00 . A A . 104 TRP HE1 1 1
20 34116 1 1 104 TRP HE3 H 6.309 2.113 6.437 1.00 . A A . 104 TRP HE3 1 1
20 34117 1 1 104 TRP HH2 H 7.184 -1.524 4.377 1.00 . A A . 104 TRP HH2 1 1
20 34118 1 1 104 TRP HZ2 H 7.848 -2.630 6.468 1.00 . A A . 104 TRP HZ2 1 1
20 34119 1 1 104 TRP HZ3 H 6.430 0.800 4.360 1.00 . A A . 104 TRP HZ3 1 1
20 34120 1 1 104 TRP N N 8.788 2.661 10.789 1.00 . A A . 104 TRP N 1 1
20 34121 1 1 104 TRP NE1 N 7.754 -1.209 8.941 1.00 . A A . 104 TRP NE1 1 1
20 34122 1 1 104 TRP O O 6.591 4.805 10.910 1.00 . A A . 104 TRP O 1 1
20 34123 1 1 105 ASP C C 7.621 7.736 8.304 1.00 . A A . 105 ASP C 1 1
20 34124 1 1 105 ASP CA C 7.730 6.979 9.627 1.00 . A A . 105 ASP CA 1 1
20 34125 1 1 105 ASP CB C 8.769 7.633 10.530 1.00 . A A . 105 ASP CB 1 1
20 34126 1 1 105 ASP CG C 8.440 9.078 10.854 1.00 . A A . 105 ASP CG 1 1
20 34127 1 1 105 ASP H H 8.764 5.357 8.748 1.00 . A A . 105 ASP H 1 1
20 34128 1 1 105 ASP HA H 6.779 7.010 10.123 1.00 . A A . 105 ASP HA 1 1
20 34129 1 1 105 ASP HB2 H 8.825 7.082 11.456 1.00 . A A . 105 ASP HB2 1 1
20 34130 1 1 105 ASP HB3 H 9.722 7.600 10.039 1.00 . A A . 105 ASP HB3 1 1
20 34131 1 1 105 ASP N N 8.072 5.582 9.405 1.00 . A A . 105 ASP N 1 1
20 34132 1 1 105 ASP O O 7.723 8.962 8.268 1.00 . A A . 105 ASP O 1 1
20 34133 1 1 105 ASP OD1 O 7.648 9.311 11.792 1.00 . A A . 105 ASP OD1 1 1
20 34134 1 1 105 ASP OD2 O 8.974 9.977 10.170 1.00 . A A . 105 ASP OD2 1 1
20 34135 1 1 106 SER C C 5.879 7.398 5.336 1.00 . A A . 106 SER C 1 1
20 34136 1 1 106 SER CA C 7.282 7.606 5.896 1.00 . A A . 106 SER CA 1 1
20 34137 1 1 106 SER CB C 8.322 7.018 4.939 1.00 . A A . 106 SER CB 1 1
20 34138 1 1 106 SER H H 7.332 6.025 7.302 1.00 . A A . 106 SER H 1 1
20 34139 1 1 106 SER HA H 7.461 8.666 6.001 1.00 . A A . 106 SER HA 1 1
20 34140 1 1 106 SER HB2 H 8.882 6.248 5.447 1.00 . A A . 106 SER HB2 1 1
20 34141 1 1 106 SER HB3 H 7.821 6.591 4.082 1.00 . A A . 106 SER HB3 1 1
20 34142 1 1 106 SER HG H 10.110 7.649 4.447 1.00 . A A . 106 SER HG 1 1
20 34143 1 1 106 SER N N 7.408 6.999 7.216 1.00 . A A . 106 SER N 1 1
20 34144 1 1 106 SER O O 5.305 6.316 5.460 1.00 . A A . 106 SER O 1 1
20 34145 1 1 106 SER OG O 9.223 8.015 4.490 1.00 . A A . 106 SER OG 1 1
20 34146 1 1 107 TRP C C 3.954 9.042 2.774 1.00 . A A . 107 TRP C 1 1
20 34147 1 1 107 TRP CA C 3.995 8.370 4.140 1.00 . A A . 107 TRP CA 1 1
20 34148 1 1 107 TRP CB C 2.973 9.027 5.069 1.00 . A A . 107 TRP CB 1 1
20 34149 1 1 107 TRP CD1 C 3.817 8.944 7.483 1.00 . A A . 107 TRP CD1 1 1
20 34150 1 1 107 TRP CD2 C 2.228 7.439 7.014 1.00 . A A . 107 TRP CD2 1 1
20 34151 1 1 107 TRP CE2 C 2.603 7.289 8.362 1.00 . A A . 107 TRP CE2 1 1
20 34152 1 1 107 TRP CE3 C 1.240 6.600 6.491 1.00 . A A . 107 TRP CE3 1 1
20 34153 1 1 107 TRP CG C 3.018 8.503 6.470 1.00 . A A . 107 TRP CG 1 1
20 34154 1 1 107 TRP CH2 C 1.060 5.525 8.656 1.00 . A A . 107 TRP CH2 1 1
20 34155 1 1 107 TRP CZ2 C 2.025 6.333 9.194 1.00 . A A . 107 TRP CZ2 1 1
20 34156 1 1 107 TRP CZ3 C 0.666 5.652 7.318 1.00 . A A . 107 TRP CZ3 1 1
20 34157 1 1 107 TRP H H 5.838 9.276 4.652 1.00 . A A . 107 TRP H 1 1
20 34158 1 1 107 TRP HA H 3.739 7.328 4.020 1.00 . A A . 107 TRP HA 1 1
20 34159 1 1 107 TRP HB2 H 3.160 10.089 5.102 1.00 . A A . 107 TRP HB2 1 1
20 34160 1 1 107 TRP HB3 H 1.982 8.854 4.680 1.00 . A A . 107 TRP HB3 1 1
20 34161 1 1 107 TRP HD1 H 4.532 9.746 7.386 1.00 . A A . 107 TRP HD1 1 1
20 34162 1 1 107 TRP HE1 H 4.024 8.346 9.487 1.00 . A A . 107 TRP HE1 1 1
20 34163 1 1 107 TRP HE3 H 0.924 6.683 5.462 1.00 . A A . 107 TRP HE3 1 1
20 34164 1 1 107 TRP HH2 H 0.584 4.770 9.264 1.00 . A A . 107 TRP HH2 1 1
20 34165 1 1 107 TRP HZ2 H 2.316 6.222 10.228 1.00 . A A . 107 TRP HZ2 1 1
20 34166 1 1 107 TRP HZ3 H -0.098 4.995 6.931 1.00 . A A . 107 TRP HZ3 1 1
20 34167 1 1 107 TRP N N 5.331 8.440 4.720 1.00 . A A . 107 TRP N 1 1
20 34168 1 1 107 TRP NE1 N 3.575 8.218 8.625 1.00 . A A . 107 TRP NE1 1 1
20 34169 1 1 107 TRP O O 4.879 9.759 2.392 1.00 . A A . 107 TRP O 1 1
20 34170 1 1 108 GLY C C 1.624 10.437 0.683 1.00 . A A . 108 GLY C 1 1
20 34171 1 1 108 GLY CA C 2.719 9.389 0.727 1.00 . A A . 108 GLY CA 1 1
20 34172 1 1 108 GLY H H 2.171 8.223 2.408 1.00 . A A . 108 GLY H 1 1
20 34173 1 1 108 GLY HA2 H 3.652 9.848 0.437 1.00 . A A . 108 GLY HA2 1 1
20 34174 1 1 108 GLY HA3 H 2.481 8.606 0.022 1.00 . A A . 108 GLY HA3 1 1
20 34175 1 1 108 GLY N N 2.872 8.803 2.045 1.00 . A A . 108 GLY N 1 1
20 34176 1 1 108 GLY O O 1.279 11.027 1.707 1.00 . A A . 108 GLY O 1 1
20 34177 1 1 109 GLN C C -1.343 11.056 -0.306 1.00 . A A . 109 GLN C 1 1
20 34178 1 1 109 GLN CA C 0.013 11.648 -0.679 1.00 . A A . 109 GLN CA 1 1
20 34179 1 1 109 GLN CB C -0.010 12.142 -2.119 1.00 . A A . 109 GLN CB 1 1
20 34180 1 1 109 GLN CD C 1.098 13.656 -3.810 1.00 . A A . 109 GLN CD 1 1
20 34181 1 1 109 GLN CG C 0.805 13.405 -2.344 1.00 . A A . 109 GLN CG 1 1
20 34182 1 1 109 GLN H H 1.389 10.166 -1.284 1.00 . A A . 109 GLN H 1 1
20 34183 1 1 109 GLN HA H 0.218 12.481 -0.031 1.00 . A A . 109 GLN HA 1 1
20 34184 1 1 109 GLN HB2 H 0.381 11.367 -2.758 1.00 . A A . 109 GLN HB2 1 1
20 34185 1 1 109 GLN HB3 H -1.029 12.344 -2.395 1.00 . A A . 109 GLN HB3 1 1
20 34186 1 1 109 GLN HE21 H 2.329 15.143 -3.335 1.00 . A A . 109 GLN HE21 1 1
20 34187 1 1 109 GLN HE22 H 2.153 14.825 -5.024 1.00 . A A . 109 GLN HE22 1 1
20 34188 1 1 109 GLN HG2 H 0.255 14.248 -1.953 1.00 . A A . 109 GLN HG2 1 1
20 34189 1 1 109 GLN HG3 H 1.742 13.312 -1.815 1.00 . A A . 109 GLN HG3 1 1
20 34190 1 1 109 GLN N N 1.074 10.668 -0.505 1.00 . A A . 109 GLN N 1 1
20 34191 1 1 109 GLN NE2 N 1.946 14.640 -4.084 1.00 . A A . 109 GLN NE2 1 1
20 34192 1 1 109 GLN O O -2.165 11.714 0.330 1.00 . A A . 109 GLN O 1 1
20 34193 1 1 109 GLN OE1 O 0.569 12.972 -4.686 1.00 . A A . 109 GLN OE1 1 1
20 34194 1 1 110 GLY C C -3.740 9.046 -1.603 1.00 . A A . 110 GLY C 1 1
20 34195 1 1 110 GLY CA C -2.822 9.146 -0.400 1.00 . A A . 110 GLY CA 1 1
20 34196 1 1 110 GLY H H -0.873 9.331 -1.205 1.00 . A A . 110 GLY H 1 1
20 34197 1 1 110 GLY HA2 H -2.613 8.151 -0.040 1.00 . A A . 110 GLY HA2 1 1
20 34198 1 1 110 GLY HA3 H -3.328 9.699 0.377 1.00 . A A . 110 GLY HA3 1 1
20 34199 1 1 110 GLY N N -1.567 9.807 -0.704 1.00 . A A . 110 GLY N 1 1
20 34200 1 1 110 GLY O O -3.696 9.887 -2.501 1.00 . A A . 110 GLY O 1 1
20 34201 1 1 111 THR C C -6.741 7.038 -2.200 1.00 . A A . 111 THR C 1 1
20 34202 1 1 111 THR CA C -5.521 7.800 -2.705 1.00 . A A . 111 THR CA 1 1
20 34203 1 1 111 THR CB C -4.851 7.035 -3.854 1.00 . A A . 111 THR CB 1 1
20 34204 1 1 111 THR CG2 C -4.567 5.583 -3.532 1.00 . A A . 111 THR CG2 1 1
20 34205 1 1 111 THR H H -4.568 7.382 -0.864 1.00 . A A . 111 THR H 1 1
20 34206 1 1 111 THR HA H -5.839 8.768 -3.064 1.00 . A A . 111 THR HA 1 1
20 34207 1 1 111 THR HB H -3.908 7.511 -4.087 1.00 . A A . 111 THR HB 1 1
20 34208 1 1 111 THR HG1 H -5.488 7.872 -5.506 1.00 . A A . 111 THR HG1 1 1
20 34209 1 1 111 THR HG21 H -5.313 4.958 -4.002 1.00 . A A . 111 THR HG21 1 1
20 34210 1 1 111 THR HG22 H -4.597 5.437 -2.464 1.00 . A A . 111 THR HG22 1 1
20 34211 1 1 111 THR HG23 H -3.589 5.317 -3.904 1.00 . A A . 111 THR HG23 1 1
20 34212 1 1 111 THR N N -4.578 8.014 -1.615 1.00 . A A . 111 THR N 1 1
20 34213 1 1 111 THR O O -6.618 5.930 -1.679 1.00 . A A . 111 THR O 1 1
20 34214 1 1 111 THR OG1 O -5.661 7.066 -5.015 1.00 . A A . 111 THR OG1 1 1
20 34215 1 1 112 GLN C C -9.606 5.936 -2.859 1.00 . A A . 112 GLN C 1 1
20 34216 1 1 112 GLN CA C -9.143 7.015 -1.885 1.00 . A A . 112 GLN CA 1 1
20 34217 1 1 112 GLN CB C -10.220 8.084 -1.713 1.00 . A A . 112 GLN CB 1 1
20 34218 1 1 112 GLN CD C -12.368 7.460 -0.512 1.00 . A A . 112 GLN CD 1 1
20 34219 1 1 112 GLN CG C -10.957 8.003 -0.384 1.00 . A A . 112 GLN CG 1 1
20 34220 1 1 112 GLN H H -7.965 8.523 -2.755 1.00 . A A . 112 GLN H 1 1
20 34221 1 1 112 GLN HA H -8.946 6.559 -0.928 1.00 . A A . 112 GLN HA 1 1
20 34222 1 1 112 GLN HB2 H -9.754 9.056 -1.779 1.00 . A A . 112 GLN HB2 1 1
20 34223 1 1 112 GLN HB3 H -10.932 7.988 -2.511 1.00 . A A . 112 GLN HB3 1 1
20 34224 1 1 112 GLN HE21 H -11.805 6.240 -1.970 1.00 . A A . 112 GLN HE21 1 1
20 34225 1 1 112 GLN HE22 H -13.460 6.148 -1.524 1.00 . A A . 112 GLN HE22 1 1
20 34226 1 1 112 GLN HG2 H -10.402 7.357 0.279 1.00 . A A . 112 GLN HG2 1 1
20 34227 1 1 112 GLN HG3 H -11.006 8.994 0.043 1.00 . A A . 112 GLN HG3 1 1
20 34228 1 1 112 GLN N N -7.917 7.637 -2.342 1.00 . A A . 112 GLN N 1 1
20 34229 1 1 112 GLN NE2 N -12.564 6.523 -1.431 1.00 . A A . 112 GLN NE2 1 1
20 34230 1 1 112 GLN O O -9.449 6.069 -4.073 1.00 . A A . 112 GLN O 1 1
20 34231 1 1 112 GLN OE1 O -13.273 7.880 0.209 1.00 . A A . 112 GLN OE1 1 1
20 34232 1 1 113 VAL C C -12.187 3.652 -2.990 1.00 . A A . 113 VAL C 1 1
20 34233 1 1 113 VAL CA C -10.671 3.763 -3.115 1.00 . A A . 113 VAL CA 1 1
20 34234 1 1 113 VAL CB C -10.018 2.443 -2.668 1.00 . A A . 113 VAL CB 1 1
20 34235 1 1 113 VAL CG1 C -10.691 1.243 -3.323 1.00 . A A . 113 VAL CG1 1 1
20 34236 1 1 113 VAL CG2 C -8.528 2.457 -2.975 1.00 . A A . 113 VAL CG2 1 1
20 34237 1 1 113 VAL H H -10.278 4.823 -1.341 1.00 . A A . 113 VAL H 1 1
20 34238 1 1 113 VAL HA H -10.410 3.947 -4.147 1.00 . A A . 113 VAL HA 1 1
20 34239 1 1 113 VAL HB H -10.139 2.361 -1.598 1.00 . A A . 113 VAL HB 1 1
20 34240 1 1 113 VAL HG11 H -10.650 1.348 -4.397 1.00 . A A . 113 VAL HG11 1 1
20 34241 1 1 113 VAL HG12 H -11.723 1.192 -3.006 1.00 . A A . 113 VAL HG12 1 1
20 34242 1 1 113 VAL HG13 H -10.179 0.339 -3.029 1.00 . A A . 113 VAL HG13 1 1
20 34243 1 1 113 VAL HG21 H -8.380 2.586 -4.037 1.00 . A A . 113 VAL HG21 1 1
20 34244 1 1 113 VAL HG22 H -8.087 1.523 -2.660 1.00 . A A . 113 VAL HG22 1 1
20 34245 1 1 113 VAL HG23 H -8.059 3.273 -2.445 1.00 . A A . 113 VAL HG23 1 1
20 34246 1 1 113 VAL N N -10.179 4.868 -2.314 1.00 . A A . 113 VAL N 1 1
20 34247 1 1 113 VAL O O -12.724 3.610 -1.881 1.00 . A A . 113 VAL O 1 1
20 34248 1 1 114 THR C C -14.767 2.073 -4.428 1.00 . A A . 114 THR C 1 1
20 34249 1 1 114 THR CA C -14.324 3.505 -4.146 1.00 . A A . 114 THR CA 1 1
20 34250 1 1 114 THR CB C -14.910 4.453 -5.195 1.00 . A A . 114 THR CB 1 1
20 34251 1 1 114 THR CG2 C -16.420 4.386 -5.287 1.00 . A A . 114 THR CG2 1 1
20 34252 1 1 114 THR H H -12.386 3.648 -4.979 1.00 . A A . 114 THR H 1 1
20 34253 1 1 114 THR HA H -14.684 3.795 -3.172 1.00 . A A . 114 THR HA 1 1
20 34254 1 1 114 THR HB H -14.508 4.195 -6.165 1.00 . A A . 114 THR HB 1 1
20 34255 1 1 114 THR HG1 H -14.908 6.043 -4.052 1.00 . A A . 114 THR HG1 1 1
20 34256 1 1 114 THR HG21 H -16.838 4.305 -4.295 1.00 . A A . 114 THR HG21 1 1
20 34257 1 1 114 THR HG22 H -16.708 3.524 -5.871 1.00 . A A . 114 THR HG22 1 1
20 34258 1 1 114 THR HG23 H -16.792 5.282 -5.762 1.00 . A A . 114 THR HG23 1 1
20 34259 1 1 114 THR N N -12.871 3.608 -4.129 1.00 . A A . 114 THR N 1 1
20 34260 1 1 114 THR O O -14.296 1.441 -5.373 1.00 . A A . 114 THR O 1 1
20 34261 1 1 114 THR OG1 O -14.557 5.795 -4.911 1.00 . A A . 114 THR OG1 1 1
20 34262 1 1 115 VAL C C -17.706 0.183 -3.575 1.00 . A A . 115 VAL C 1 1
20 34263 1 1 115 VAL CA C -16.187 0.211 -3.756 1.00 . A A . 115 VAL CA 1 1
20 34264 1 1 115 VAL CB C -15.527 -0.768 -2.756 1.00 . A A . 115 VAL CB 1 1
20 34265 1 1 115 VAL CG1 C -15.317 -2.131 -3.401 1.00 . A A . 115 VAL CG1 1 1
20 34266 1 1 115 VAL CG2 C -14.204 -0.214 -2.242 1.00 . A A . 115 VAL CG2 1 1
20 34267 1 1 115 VAL H H -16.013 2.124 -2.865 1.00 . A A . 115 VAL H 1 1
20 34268 1 1 115 VAL HA H -15.951 -0.117 -4.758 1.00 . A A . 115 VAL HA 1 1
20 34269 1 1 115 VAL HB H -16.192 -0.893 -1.913 1.00 . A A . 115 VAL HB 1 1
20 34270 1 1 115 VAL HG11 H -16.055 -2.825 -3.026 1.00 . A A . 115 VAL HG11 1 1
20 34271 1 1 115 VAL HG12 H -14.330 -2.496 -3.163 1.00 . A A . 115 VAL HG12 1 1
20 34272 1 1 115 VAL HG13 H -15.419 -2.043 -4.473 1.00 . A A . 115 VAL HG13 1 1
20 34273 1 1 115 VAL HG21 H -14.362 0.770 -1.827 1.00 . A A . 115 VAL HG21 1 1
20 34274 1 1 115 VAL HG22 H -13.499 -0.151 -3.057 1.00 . A A . 115 VAL HG22 1 1
20 34275 1 1 115 VAL HG23 H -13.812 -0.869 -1.477 1.00 . A A . 115 VAL HG23 1 1
20 34276 1 1 115 VAL N N -15.676 1.569 -3.600 1.00 . A A . 115 VAL N 1 1
20 34277 1 1 115 VAL O O -18.364 1.219 -3.668 1.00 . A A . 115 VAL O 1 1
20 34278 1 1 116 SER C C -20.431 -1.095 -4.471 1.00 . A A . 116 SER C 1 1
20 34279 1 1 116 SER CA C -19.700 -1.159 -3.135 1.00 . A A . 116 SER CA 1 1
20 34280 1 1 116 SER CB C -20.246 -0.087 -2.188 1.00 . A A . 116 SER CB 1 1
20 34281 1 1 116 SER H H -17.688 -1.794 -3.265 1.00 . A A . 116 SER H 1 1
20 34282 1 1 116 SER HA H -19.870 -2.131 -2.697 1.00 . A A . 116 SER HA 1 1
20 34283 1 1 116 SER HB2 H -19.562 0.043 -1.363 1.00 . A A . 116 SER HB2 1 1
20 34284 1 1 116 SER HB3 H -20.346 0.846 -2.722 1.00 . A A . 116 SER HB3 1 1
20 34285 1 1 116 SER HG H -22.177 0.166 -1.979 1.00 . A A . 116 SER HG 1 1
20 34286 1 1 116 SER N N -18.260 -1.003 -3.323 1.00 . A A . 116 SER N 1 1
20 34287 1 1 116 SER O O -19.837 -0.777 -5.501 1.00 . A A . 116 SER O 1 1
20 34288 1 1 116 SER OG O -21.514 -0.457 -1.674 1.00 . A A . 116 SER OG 1 1
20 34289 1 1 117 SER C C -22.535 0.004 -6.294 1.00 . A A . 117 SER C 1 1
20 34290 1 1 117 SER CA C -22.537 -1.382 -5.657 1.00 . A A . 117 SER CA 1 1
20 34291 1 1 117 SER CB C -23.972 -1.807 -5.339 1.00 . A A . 117 SER CB 1 1
20 34292 1 1 117 SER H H -22.140 -1.648 -3.594 1.00 . A A . 117 SER H 1 1
20 34293 1 1 117 SER HA H -22.108 -2.087 -6.354 1.00 . A A . 117 SER HA 1 1
20 34294 1 1 117 SER HB2 H -23.981 -2.847 -5.048 1.00 . A A . 117 SER HB2 1 1
20 34295 1 1 117 SER HB3 H -24.352 -1.204 -4.528 1.00 . A A . 117 SER HB3 1 1
20 34296 1 1 117 SER HG H -25.701 -1.416 -6.172 1.00 . A A . 117 SER HG 1 1
20 34297 1 1 117 SER N N -21.724 -1.401 -4.447 1.00 . A A . 117 SER N 1 1
20 34298 1 1 117 SER O O -22.620 0.083 -7.537 1.00 . A A . 117 SER O 1 1
20 34299 1 1 117 SER OXT O -22.448 0.999 -5.544 1.00 . A A . 117 SER OXT 1 1
20 34300 1 1 117 SER OG O -24.815 -1.641 -6.466 1.00 . A A . 117 SER OG 1 1
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