NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635417 |
6mg9   |
30514 | cing | 4-filtered-FRED | STAR | entry | full | 727 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mg9
# This FRED archive file contains, for PDB entry <6mg9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6mg9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mg9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10010.10
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 $Obscurin A . 1 1
stop_
save_
save_Obscurin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Obscurin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAPEVTILEPLQDVQLSEGQDASFQCRLSRASGQEARWALGGVPLQANEMNDITVEQGTLHLLTLHKVTLEDAGTVSFHVGTCSSEAQLKVTAGLEHHHHHH
_Entity.Number_of_monomers 102
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 THR . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 SER . 1 1
18 GLU . 1 1
19 GLY . 1 1
20 GLN . 1 1
21 ASP . 1 1
22 ALA . 1 1
23 SER . 1 1
24 PHE . 1 1
25 GLN . 1 1
26 CYS . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 SER . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 SER . 1 1
33 GLY . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 ARG . 1 1
38 TRP . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 PRO . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 MET . 1 1
51 ASN . 1 1
52 ASP . 1 1
53 ILE . 1 1
54 THR . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 GLN . 1 1
58 GLY . 1 1
59 THR . 1 1
60 LEU . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 THR . 1 1
65 LEU . 1 1
66 HIS . 1 1
67 LYS . 1 1
68 VAL . 1 1
69 THR . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 ALA . 1 1
74 GLY . 1 1
75 THR . 1 1
76 VAL . 1 1
77 SER . 1 1
78 PHE . 1 1
79 HIS . 1 1
80 VAL . 1 1
81 GLY . 1 1
82 THR . 1 1
83 CYS . 1 1
84 SER . 1 1
85 SER . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 VAL . 1 1
92 THR . 1 1
93 ALA . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 HIS . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
GLY 19 19 1 1
GLN 20 20 1 1
ASP 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
GLN 25 25 1 1
CYS 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
ARG 37 37 1 1
TRP 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
PRO 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
MET 50 50 1 1
ASN 51 51 1 1
ASP 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
GLN 57 57 1 1
GLY 58 58 1 1
THR 59 59 1 1
LEU 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
HIS 66 66 1 1
LYS 67 67 1 1
VAL 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
ALA 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
SER 77 77 1 1
PHE 78 78 1 1
HIS 79 79 1 1
VAL 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
CYS 83 83 1 1
SER 84 84 1 1
SER 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
VAL 91 91 1 1
THR 92 92 1 1
ALA 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 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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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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531 1 . . . 1 1
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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
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 4 GLU QG ig57 4 . HG# 1 1
1 1 2 1 1 7 ILE MD ig57 7 . HD# 1 1
2 1 1 1 1 4 GLU QG ig57 4 . HG# 1 1
2 1 2 1 1 82 THR H ig57 82 . HN 1 1
3 1 1 1 1 4 GLU QG ig57 4 . HG# 1 1
3 1 2 1 1 83 CYS H ig57 83 . HN 1 1
4 1 1 1 1 5 VAL H ig57 5 . HN 1 1
4 1 2 1 1 5 VAL MG1 ig57 5 . HG1# 1 1
5 1 1 1 1 5 VAL H ig57 5 . HN 1 1
5 1 2 1 1 5 VAL QG ig57 5 . HG# 1 1
6 1 1 1 1 5 VAL H ig57 5 . HN 1 1
6 1 2 1 1 5 VAL MG2 ig57 5 . HG2# 1 1
7 1 1 1 1 5 VAL H ig57 5 . HN 1 1
7 1 2 1 1 30 ARG QG ig57 30 . HG# 1 1
8 1 1 1 1 5 VAL H ig57 5 . HN 1 1
8 1 2 1 1 32 SER QB ig57 32 . HB# 1 1
9 1 1 1 1 5 VAL H ig57 5 . HN 1 1
9 1 2 1 1 82 THR HB ig57 82 . HB 1 1
10 1 1 1 1 5 VAL H ig57 5 . HN 1 1
10 1 2 1 1 82 THR MG ig57 82 . HG2# 1 1
11 1 1 1 1 5 VAL HA ig57 5 . HA 1 1
11 1 2 1 1 6 THR H ig57 6 . HN 1 1
12 1 1 1 1 5 VAL HB ig57 5 . HB# 1 1
12 1 2 1 1 6 THR H ig57 6 . HN 1 1
13 1 1 1 1 5 VAL HB ig57 5 . HB 1 1
13 1 2 1 1 32 SER H ig57 32 . HN 1 1
14 1 1 1 1 5 VAL QG ig57 5 . HG# 1 1
14 1 2 1 1 6 THR H ig57 6 . HN 1 1
15 1 1 1 1 5 VAL MG1 ig57 5 . HG1# 1 1
15 1 2 1 1 32 SER H ig57 32 . HN 1 1
16 1 1 1 1 5 VAL MG1 ig57 5 . HG1# 1 1
16 1 2 1 1 32 SER QB ig57 32 . HB# 1 1
17 1 1 1 1 5 VAL MG2 ig57 5 . HG2# 1 1
17 1 2 1 1 32 SER H ig57 32 . HN 1 1
18 1 1 1 1 5 VAL MG2 ig57 5 . HG2# 1 1
18 1 2 1 1 32 SER QB ig57 32 . HB# 1 1
19 1 1 1 1 6 THR H ig57 6 . HN 1 1
19 1 2 1 1 6 THR MG ig57 6 . HG2# 1 1
20 1 1 1 1 6 THR H ig57 6 . HN 1 1
20 1 2 1 1 29 SER H ig57 29 . HN 1 1
21 1 1 1 1 6 THR H ig57 6 . HN 1 1
21 1 2 1 1 29 SER QB ig57 29 . HB# 1 1
22 1 1 1 1 6 THR H ig57 6 . HN 1 1
22 1 2 1 1 29 SER O ig57 29 . O 1 1
23 1 1 1 1 6 THR H ig57 6 . HN 1 1
23 1 2 1 1 30 ARG QB ig57 30 . HB# 1 1
24 1 1 1 1 6 THR H ig57 6 . HN 1 1
24 1 2 1 1 30 ARG QG ig57 30 . HG# 1 1
25 1 1 1 1 6 THR HA ig57 6 . HA 1 1
25 1 2 1 1 7 ILE H ig57 7 . HN 1 1
26 1 1 1 1 6 THR HB ig57 6 . HB# 1 1
26 1 2 1 1 7 ILE H ig57 7 . HN 1 1
27 1 1 1 1 6 THR MG ig57 6 . HG2# 1 1
27 1 2 1 1 7 ILE H ig57 7 . HN 1 1
28 1 1 1 1 6 THR MG ig57 6 . HG2# 1 1
28 1 2 1 1 29 SER H ig57 29 . HN 1 1
29 1 1 1 1 6 THR N ig57 6 . N 1 1
29 1 2 1 1 29 SER O ig57 29 . O 1 1
30 1 1 1 1 6 THR O ig57 6 . O 1 1
30 1 2 1 1 29 SER H ig57 29 . HN 1 1
31 1 1 1 1 6 THR O ig57 6 . O 1 1
31 1 2 1 1 29 SER N ig57 29 . N 1 1
32 1 1 1 1 7 ILE H ig57 7 . HN 1 1
32 1 2 1 1 7 ILE MD ig57 7 . HD# 1 1
33 1 1 1 1 7 ILE H ig57 7 . HN 1 1
33 1 2 1 1 7 ILE QG ig57 7 . HG1# 1 1
34 1 1 1 1 7 ILE H ig57 7 . HN 1 1
34 1 2 1 1 7 ILE MG ig57 7 . HG2# 1 1
35 1 1 1 1 7 ILE HA ig57 7 . HA 1 1
35 1 2 1 1 8 LEU H ig57 8 . HN 1 1
36 1 1 1 1 7 ILE HA ig57 7 . HA 1 1
36 1 2 1 1 28 LEU HA ig57 28 . HA 1 1
37 1 1 1 1 7 ILE HA ig57 7 . HA 1 1
37 1 2 1 1 29 SER H ig57 29 . HN 1 1
38 1 1 1 1 7 ILE HB ig57 7 . HB# 1 1
38 1 2 1 1 8 LEU H ig57 8 . HN 1 1
39 1 1 1 1 7 ILE MD ig57 7 . HD# 1 1
39 1 2 1 1 8 LEU H ig57 8 . HN 1 1
40 1 1 1 1 7 ILE MD ig57 7 . HD# 1 1
40 1 2 1 1 28 LEU QB ig57 28 . HB# 1 1
41 1 1 1 1 7 ILE MD ig57 7 . HD# 1 1
41 1 2 1 1 28 LEU MD1 ig57 28 . HD1# 1 1
42 1 1 1 1 7 ILE MD ig57 7 . HD# 1 1
42 1 2 1 1 28 LEU MD2 ig57 28 . HD2# 1 1
43 1 1 1 1 7 ILE MD ig57 7 . HD# 1 1
43 1 2 1 1 36 ALA MB ig57 36 . HB# 1 1
44 1 1 1 1 7 ILE MD ig57 7 . HD# 1 1
44 1 2 1 1 80 VAL QG ig57 80 . HG## 1 1
45 1 1 1 1 7 ILE MD ig57 7 . HD# 1 1
45 1 2 1 1 83 CYS QB ig57 83 . HB# 1 1
46 1 1 1 1 7 ILE MG ig57 7 . HG2# 1 1
46 1 2 1 1 8 LEU H ig57 8 . HN 1 1
47 1 1 1 1 7 ILE MG ig57 7 . HG2# 1 1
47 1 2 1 1 9 GLU H ig57 9 . HN 1 1
48 1 1 1 1 8 LEU H ig57 8 . HN 1 1
48 1 2 1 1 8 LEU QB ig57 8 . HB# 1 1
49 1 1 1 1 8 LEU H ig57 8 . HN 1 1
49 1 2 1 1 8 LEU MD1 ig57 8 . HD1# 1 1
50 1 1 1 1 8 LEU H ig57 8 . HN 1 1
50 1 2 1 1 8 LEU MD2 ig57 8 . HD2# 1 1
51 1 1 1 1 8 LEU H ig57 8 . HN 1 1
51 1 2 1 1 8 LEU HG ig57 8 . HG 1 1
52 1 1 1 1 8 LEU H ig57 8 . HN 1 1
52 1 2 1 1 27 ARG H ig57 27 . HN 1 1
53 1 1 1 1 8 LEU H ig57 8 . HN 1 1
53 1 2 1 1 27 ARG QB ig57 27 . HB# 1 1
54 1 1 1 1 8 LEU H ig57 8 . HN 1 1
54 1 2 1 1 27 ARG O ig57 27 . O 1 1
55 1 1 1 1 8 LEU H ig57 8 . HN 1 1
55 1 2 1 1 28 LEU HA ig57 28 . HA 1 1
56 1 1 1 1 8 LEU H ig57 8 . HN 1 1
56 1 2 1 1 28 LEU MD2 ig57 28 . HD2# 1 1
57 1 1 1 1 8 LEU HA ig57 8 . HA 1 1
57 1 2 1 1 9 GLU H ig57 9 . HN 1 1
58 1 1 1 1 8 LEU QB ig57 8 . HB# 1 1
58 1 2 1 1 27 ARG H ig57 27 . HN 1 1
59 1 1 1 1 8 LEU QD ig57 8 . HD## 1 1
59 1 2 1 1 27 ARG H ig57 27 . HN 1 1
60 1 1 1 1 8 LEU MD1 ig57 8 . HD1# 1 1
60 1 2 1 1 9 GLU H ig57 9 . HN 1 1
61 1 1 1 1 8 LEU MD2 ig57 8 . HD2# 1 1
61 1 2 1 1 9 GLU H ig57 9 . HN 1 1
62 1 1 1 1 8 LEU HG ig57 8 . HG 1 1
62 1 2 1 1 9 GLU H ig57 9 . HN 1 1
63 1 1 1 1 8 LEU N ig57 8 . N 1 1
63 1 2 1 1 27 ARG O ig57 27 . O 1 1
64 1 1 1 1 8 LEU O ig57 8 . O 1 1
64 1 2 1 1 27 ARG H ig57 27 . HN 1 1
65 1 1 1 1 8 LEU O ig57 8 . O 1 1
65 1 2 1 1 27 ARG N ig57 27 . N 1 1
66 1 1 1 1 9 GLU H ig57 9 . HN 1 1
66 1 2 1 1 9 GLU QG ig57 9 . HG# 1 1
67 1 1 1 1 9 GLU H ig57 9 . HN 1 1
67 1 2 1 1 10 PRO HA ig57 10 . HA 1 1
68 1 1 1 1 9 GLU H ig57 9 . HN 1 1
68 1 2 1 1 10 PRO QB ig57 10 . HB# 1 1
69 1 1 1 1 9 GLU H ig57 9 . HN 1 1
69 1 2 1 1 10 PRO QD ig57 10 . HD# 1 1
70 1 1 1 1 9 GLU H ig57 9 . HN 1 1
70 1 2 1 1 10 PRO QG ig57 10 . HG# 1 1
71 1 1 1 1 9 GLU H ig57 9 . HN 1 1
71 1 2 1 1 27 ARG H ig57 27 . HN 1 1
72 1 1 1 1 9 GLU QB ig57 9 . HB# 1 1
72 1 2 1 1 11 LEU H ig57 11 . HN 1 1
73 1 1 1 1 9 GLU QB ig57 9 . HB# 1 1
73 1 2 1 1 27 ARG H ig57 27 . HN 1 1
74 1 1 1 1 9 GLU QG ig57 9 . HG# 1 1
74 1 2 1 1 11 LEU H ig57 11 . HN 1 1
75 1 1 1 1 10 PRO HA ig57 10 . HA 1 1
75 1 2 1 1 10 PRO QD ig57 10 . HD# 1 1
76 1 1 1 1 10 PRO HA ig57 10 . HA 1 1
76 1 2 1 1 11 LEU H ig57 11 . HN 1 1
77 1 1 1 1 10 PRO QB ig57 10 . HB# 1 1
77 1 2 1 1 11 LEU H ig57 11 . HN 1 1
78 1 1 1 1 10 PRO QD ig57 10 . HD# 1 1
78 1 2 1 1 11 LEU H ig57 11 . HN 1 1
79 1 1 1 1 10 PRO QG ig57 10 . HG# 1 1
79 1 2 1 1 11 LEU H ig57 11 . HN 1 1
80 1 1 1 1 11 LEU H ig57 11 . HN 1 1
80 1 2 1 1 11 LEU QB ig57 11 . HB# 1 1
81 1 1 1 1 11 LEU H ig57 11 . HN 1 1
81 1 2 1 1 11 LEU MD1 ig57 11 . HD1# 1 1
82 1 1 1 1 11 LEU H ig57 11 . HN 1 1
82 1 2 1 1 11 LEU MD2 ig57 11 . HD2# 1 1
83 1 1 1 1 11 LEU H ig57 11 . HN 1 1
83 1 2 1 1 11 LEU HG ig57 11 . HG 1 1
84 1 1 1 1 11 LEU MD1 ig57 11 . HD1# 1 1
84 1 2 1 1 25 GLN H ig57 25 . HN 1 1
85 1 1 1 1 11 LEU MD1 ig57 11 . HD1# 1 1
85 1 2 1 1 38 TRP HH2 ig57 38 . HH# 1 1
86 1 1 1 1 11 LEU MD1 ig57 11 . HD1# 1 1
86 1 2 1 1 38 TRP HZ2 ig57 38 . HZ# 1 1
86 1 2 1 1 38 TRP HZ3 ig57 38 . HZ# 1 1
87 1 1 1 1 11 LEU MD2 ig57 11 . HD2# 1 1
87 1 2 1 1 25 GLN H ig57 25 . HN 1 1
88 1 1 1 1 11 LEU MD2 ig57 11 . HD2# 1 1
88 1 2 1 1 38 TRP HH2 ig57 38 . HH# 1 1
89 1 1 1 1 11 LEU MD2 ig57 11 . HD2# 1 1
89 1 2 1 1 63 LEU H ig57 63 . HN 1 1
90 1 1 1 1 12 GLN HA ig57 12 . HA 1 1
90 1 2 1 1 13 ASP H ig57 13 . HN 1 1
91 1 1 1 1 12 GLN QB ig57 12 . HB# 1 1
91 1 2 1 1 13 ASP H ig57 13 . HN 1 1
92 1 1 1 1 12 GLN QG ig57 12 . HG# 1 1
92 1 2 1 1 13 ASP H ig57 13 . HN 1 1
93 1 1 1 1 13 ASP HA ig57 13 . HA 1 1
93 1 2 1 1 14 VAL H ig57 14 . HN 1 1
94 1 1 1 1 13 ASP HA ig57 13 . HA 1 1
94 1 2 1 1 88 GLN H ig57 88 . HN 1 1
95 1 1 1 1 13 ASP QB ig57 13 . HB# 1 1
95 1 2 1 1 14 VAL H ig57 14 . HN 1 1
96 1 1 1 1 13 ASP QB ig57 13 . HB# 1 1
96 1 2 1 1 88 GLN H ig57 88 . HN 1 1
97 1 1 1 1 14 VAL H ig57 14 . HN 1 1
97 1 2 1 1 14 VAL MG1 ig57 14 . HG1# 1 1
98 1 1 1 1 14 VAL H ig57 14 . HN 1 1
98 1 2 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
99 1 1 1 1 14 VAL H ig57 14 . HN 1 1
99 1 2 1 1 24 PHE QE ig57 24 . HE# 1 1
100 1 1 1 1 14 VAL H ig57 14 . HN 1 1
100 1 2 1 1 88 GLN H ig57 88 . HN 1 1
101 1 1 1 1 14 VAL H ig57 14 . HN 1 1
101 1 2 1 1 88 GLN QB ig57 88 . HB# 1 1
102 1 1 1 1 14 VAL H ig57 14 . HN 1 1
102 1 2 1 1 88 GLN O ig57 88 . O 1 1
103 1 1 1 1 14 VAL H ig57 14 . HN 1 1
103 1 2 1 1 89 LEU HA ig57 89 . HA 1 1
104 1 1 1 1 14 VAL H ig57 14 . HN 1 1
104 1 2 1 1 89 LEU QB ig57 89 . HB# 1 1
105 1 1 1 1 14 VAL H ig57 14 . HN 1 1
105 1 2 1 1 89 LEU QD ig57 89 . HD## 1 1
106 1 1 1 1 14 VAL H ig57 14 . HN 1 1
106 1 2 1 1 90 LYS H ig57 90 . HN 1 1
107 1 1 1 1 14 VAL HA ig57 14 . HA 1 1
107 1 2 1 1 15 GLN H ig57 15 . HN 1 1
108 1 1 1 1 14 VAL HB ig57 14 . HB 1 1
108 1 2 1 1 15 GLN H ig57 15 . HN 1 1
109 1 1 1 1 14 VAL MG1 ig57 14 . HG1# 1 1
109 1 2 1 1 15 GLN H ig57 15 . HN 1 1
110 1 1 1 1 14 VAL MG1 ig57 14 . HG1# 1 1
110 1 2 1 1 23 SER H ig57 23 . HN 1 1
111 1 1 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
111 1 2 1 1 15 GLN H ig57 15 . HN 1 1
112 1 1 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
112 1 2 1 1 16 LEU MD2 ig57 16 . HD2# 1 1
113 1 1 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
113 1 2 1 1 23 SER H ig57 23 . HN 1 1
114 1 1 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
114 1 2 1 1 24 PHE QE ig57 24 . HE# 1 1
115 1 1 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
115 1 2 1 1 89 LEU HA ig57 89 . HA 1 1
116 1 1 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
116 1 2 1 1 89 LEU MD1 ig57 89 . HD1# 1 1
117 1 1 1 1 14 VAL MG2 ig57 14 . HG2# 1 1
117 1 2 1 1 89 LEU MD2 ig57 89 . HD2# 1 1
118 1 1 1 1 14 VAL N ig57 14 . N 1 1
118 1 2 1 1 88 GLN O ig57 88 . O 1 1
119 1 1 1 1 14 VAL O ig57 14 . O 1 1
119 1 2 1 1 90 LYS H ig57 90 . HN 1 1
120 1 1 1 1 14 VAL O ig57 14 . O 1 1
120 1 2 1 1 90 LYS N ig57 90 . N 1 1
121 1 1 1 1 15 GLN H ig57 15 . HN 1 1
121 1 2 1 1 15 GLN QG ig57 15 . HG# 1 1
122 1 1 1 1 15 GLN H ig57 15 . HN 1 1
122 1 2 1 1 16 LEU MD2 ig57 16 . HD2# 1 1
123 1 1 1 1 15 GLN H ig57 15 . HN 1 1
123 1 2 1 1 16 LEU HG ig57 16 . HG 1 1
124 1 1 1 1 15 GLN HA ig57 15 . HA 1 1
124 1 2 1 1 16 LEU H ig57 16 . HN 1 1
125 1 1 1 1 15 GLN HA ig57 15 . HA 1 1
125 1 2 1 1 89 LEU HA ig57 89 . HA 1 1
126 1 1 1 1 15 GLN HA ig57 15 . HA 1 1
126 1 2 1 1 90 LYS H ig57 90 . HN 1 1
127 1 1 1 1 15 GLN HA ig57 15 . HA 1 1
127 1 2 1 1 91 VAL HA ig57 91 . HA 1 1
128 1 1 1 1 15 GLN QB ig57 15 . HB# 1 1
128 1 2 1 1 16 LEU H ig57 16 . HN 1 1
129 1 1 1 1 15 GLN QB ig57 15 . HB# 1 1
129 1 2 1 1 90 LYS H ig57 90 . HN 1 1
130 1 1 1 1 15 GLN QG ig57 15 . HG# 1 1
130 1 2 1 1 16 LEU H ig57 16 . HN 1 1
131 1 1 1 1 15 GLN QG ig57 15 . HG# 1 1
131 1 2 1 1 90 LYS H ig57 90 . HN 1 1
132 1 1 1 1 16 LEU H ig57 16 . HN 1 1
132 1 2 1 1 16 LEU QB ig57 16 . HB# 1 1
133 1 1 1 1 16 LEU H ig57 16 . HN 1 1
133 1 2 1 1 16 LEU MD1 ig57 16 . HD1# 1 1
134 1 1 1 1 16 LEU H ig57 16 . HN 1 1
134 1 2 1 1 16 LEU MD2 ig57 16 . HD2# 1 1
135 1 1 1 1 16 LEU H ig57 16 . HN 1 1
135 1 2 1 1 17 SER H ig57 17 . HN 1 1
136 1 1 1 1 16 LEU H ig57 16 . HN 1 1
136 1 2 1 1 90 LYS QB ig57 90 . HB# 1 1
137 1 1 1 1 16 LEU H ig57 16 . HN 1 1
137 1 2 1 1 90 LYS O ig57 90 . O 1 1
138 1 1 1 1 16 LEU H ig57 16 . HN 1 1
138 1 2 1 1 91 VAL HA ig57 91 . HA 1 1
139 1 1 1 1 16 LEU H ig57 16 . HN 1 1
139 1 2 1 1 91 VAL MG1 ig57 91 . HG1# 1 1
140 1 1 1 1 16 LEU H ig57 16 . HN 1 1
140 1 2 1 1 92 THR HA ig57 92 . HA 1 1
141 1 1 1 1 16 LEU H ig57 16 . HN 1 1
141 1 2 1 1 92 THR HB ig57 92 . HB 1 1
142 1 1 1 1 16 LEU HA ig57 16 . HA 1 1
142 1 2 1 1 17 SER H ig57 17 . HN 1 1
143 1 1 1 1 16 LEU QB ig57 16 . HB# 1 1
143 1 2 1 1 17 SER H ig57 17 . HN 1 1
144 1 1 1 1 16 LEU MD1 ig57 16 . HD1# 1 1
144 1 2 1 1 17 SER H ig57 17 . HN 1 1
145 1 1 1 1 16 LEU MD1 ig57 16 . HD1# 1 1
145 1 2 1 1 21 ASP H ig57 21 . HN 1 1
146 1 1 1 1 16 LEU MD1 ig57 16 . HD1# 1 1
146 1 2 1 1 23 SER H ig57 23 . HN 1 1
147 1 1 1 1 16 LEU MD1 ig57 16 . HD1# 1 1
147 1 2 1 1 92 THR H ig57 92 . HN 1 1
148 1 1 1 1 16 LEU MD2 ig57 16 . HD2# 1 1
148 1 2 1 1 17 SER H ig57 17 . HN 1 1
149 1 1 1 1 16 LEU MD2 ig57 16 . HD2# 1 1
149 1 2 1 1 21 ASP H ig57 21 . HN 1 1
150 1 1 1 1 16 LEU MD2 ig57 16 . HD2# 1 1
150 1 2 1 1 23 SER H ig57 23 . HN 1 1
151 1 1 1 1 16 LEU MD2 ig57 16 . HD2# 1 1
151 1 2 1 1 92 THR H ig57 92 . HN 1 1
152 1 1 1 1 16 LEU N ig57 16 . N 1 1
152 1 2 1 1 90 LYS O ig57 90 . O 1 1
153 1 1 1 1 16 LEU O ig57 16 . O 1 1
153 1 2 1 1 92 THR H ig57 92 . HN 1 1
154 1 1 1 1 16 LEU O ig57 16 . O 1 1
154 1 2 1 1 92 THR N ig57 92 . N 1 1
155 1 1 1 1 17 SER H ig57 17 . HN 1 1
155 1 2 1 1 20 GLN H ig57 20 . HN 1 1
156 1 1 1 1 17 SER H ig57 17 . HN 1 1
156 1 2 1 1 20 GLN QB ig57 20 . HB# 1 1
157 1 1 1 1 17 SER H ig57 17 . HN 1 1
157 1 2 1 1 20 GLN QG ig57 20 . HG# 1 1
158 1 1 1 1 17 SER HA ig57 17 . HA 1 1
158 1 2 1 1 18 GLU H ig57 18 . HN 1 1
159 1 1 1 1 17 SER HA ig57 17 . HA 1 1
159 1 2 1 1 92 THR H ig57 92 . HN 1 1
160 1 1 1 1 17 SER QB ig57 17 . HB# 1 1
160 1 2 1 1 18 GLU H ig57 18 . HN 1 1
161 1 1 1 1 17 SER QB ig57 17 . HB# 1 1
161 1 2 1 1 92 THR H ig57 92 . HN 1 1
162 1 1 1 1 17 SER O ig57 17 . O 1 1
162 1 2 1 1 20 GLN H ig57 20 . HN 1 1
163 1 1 1 1 17 SER O ig57 17 . O 1 1
163 1 2 1 1 20 GLN N ig57 20 . N 1 1
164 1 1 1 1 18 GLU H ig57 18 . HN 1 1
164 1 2 1 1 18 GLU QG ig57 18 . HG# 1 1
165 1 1 1 1 18 GLU H ig57 18 . HN 1 1
165 1 2 1 1 19 GLY H ig57 19 . HN 1 1
166 1 1 1 1 18 GLU H ig57 18 . HN 1 1
166 1 2 1 1 91 VAL MG1 ig57 91 . HG1# 1 1
167 1 1 1 1 18 GLU HA ig57 18 . HA 1 1
167 1 2 1 1 19 GLY H ig57 19 . HN 1 1
168 1 1 1 1 18 GLU HA ig57 18 . HA 1 1
168 1 2 1 1 20 GLN H ig57 20 . HN 1 1
169 1 1 1 1 18 GLU QB ig57 18 . HB# 1 1
169 1 2 1 1 19 GLY H ig57 19 . HN 1 1
170 1 1 1 1 18 GLU QB ig57 18 . HB# 1 1
170 1 2 1 1 70 LEU H ig57 70 . HN 1 1
171 1 1 1 1 18 GLU QG ig57 18 . HG# 1 1
171 1 2 1 1 19 GLY H ig57 19 . HN 1 1
172 1 1 1 1 18 GLU QG ig57 18 . HG# 1 1
172 1 2 1 1 19 GLY QA ig57 19 . HA# 1 1
173 1 1 1 1 18 GLU QG ig57 18 . HG# 1 1
173 1 2 1 1 69 THR H ig57 69 . HN 1 1
174 1 1 1 1 18 GLU QG ig57 18 . HG# 1 1
174 1 2 1 1 70 LEU H ig57 70 . HN 1 1
175 1 1 1 1 19 GLY H ig57 19 . HN 1 1
175 1 2 1 1 20 GLN H ig57 20 . HN 1 1
176 1 1 1 1 19 GLY H ig57 19 . HN 1 1
176 1 2 1 1 68 VAL HB ig57 68 . HB 1 1
177 1 1 1 1 19 GLY H ig57 19 . HN 1 1
177 1 2 1 1 70 LEU H ig57 70 . HN 1 1
178 1 1 1 1 19 GLY H ig57 19 . HN 1 1
178 1 2 1 1 70 LEU QD ig57 70 . HD## 1 1
179 1 1 1 1 19 GLY H ig57 19 . HN 1 1
179 1 2 1 1 91 VAL MG1 ig57 91 . HG1# 1 1
180 1 1 1 1 19 GLY QA ig57 19 . HA# 1 1
180 1 2 1 1 20 GLN H ig57 20 . HN 1 1
181 1 1 1 1 20 GLN H ig57 20 . HN 1 1
181 1 2 1 1 20 GLN QG ig57 20 . HG# 1 1
182 1 1 1 1 20 GLN H ig57 20 . HN 1 1
182 1 2 1 1 68 VAL H ig57 68 . HN 1 1
183 1 1 1 1 20 GLN H ig57 20 . HN 1 1
183 1 2 1 1 68 VAL MG1 ig57 68 . HG1# 1 1
184 1 1 1 1 20 GLN H ig57 20 . HN 1 1
184 1 2 1 1 68 VAL MG2 ig57 68 . HG2# 1 1
185 1 1 1 1 20 GLN HA ig57 20 . HA 1 1
185 1 2 1 1 21 ASP H ig57 21 . HN 1 1
186 1 1 1 1 20 GLN QB ig57 20 . HB# 1 1
186 1 2 1 1 21 ASP H ig57 21 . HN 1 1
187 1 1 1 1 20 GLN QG ig57 20 . HG# 1 1
187 1 2 1 1 21 ASP H ig57 21 . HN 1 1
188 1 1 1 1 21 ASP HA ig57 21 . HA 1 1
188 1 2 1 1 22 ALA H ig57 22 . HN 1 1
189 1 1 1 1 21 ASP HA ig57 21 . HA 1 1
189 1 2 1 1 66 HIS HA ig57 66 . HA 1 1
190 1 1 1 1 21 ASP HA ig57 21 . HA 1 1
190 1 2 1 1 67 LYS H ig57 67 . HN 1 1
191 1 1 1 1 21 ASP QB ig57 21 . HB# 1 1
191 1 2 1 1 22 ALA H ig57 22 . HN 1 1
192 1 1 1 1 21 ASP QB ig57 21 . HB# 1 1
192 1 2 1 1 67 LYS H ig57 67 . HN 1 1
193 1 1 1 1 22 ALA H ig57 22 . HN 1 1
193 1 2 1 1 22 ALA MB ig57 22 . HB# 1 1
194 1 1 1 1 22 ALA H ig57 22 . HN 1 1
194 1 2 1 1 65 LEU H ig57 65 . HN 1 1
195 1 1 1 1 22 ALA H ig57 22 . HN 1 1
195 1 2 1 1 65 LEU MD1 ig57 65 . HD1# 1 1
196 1 1 1 1 22 ALA H ig57 22 . HN 1 1
196 1 2 1 1 65 LEU MD2 ig57 65 . HD2# 1 1
197 1 1 1 1 22 ALA H ig57 22 . HN 1 1
197 1 2 1 1 65 LEU O ig57 65 . O 1 1
198 1 1 1 1 22 ALA H ig57 22 . HN 1 1
198 1 2 1 1 66 HIS HA ig57 66 . HA 1 1
199 1 1 1 1 22 ALA HA ig57 22 . HA 1 1
199 1 2 1 1 23 SER H ig57 23 . HN 1 1
200 1 1 1 1 22 ALA MB ig57 22 . HB# 1 1
200 1 2 1 1 23 SER H ig57 23 . HN 1 1
201 1 1 1 1 22 ALA N ig57 22 . N 1 1
201 1 2 1 1 65 LEU O ig57 65 . O 1 1
202 1 1 1 1 22 ALA O ig57 22 . O 1 1
202 1 2 1 1 65 LEU H ig57 65 . HN 1 1
203 1 1 1 1 22 ALA O ig57 22 . O 1 1
203 1 2 1 1 65 LEU N ig57 65 . N 1 1
204 1 1 1 1 23 SER H ig57 23 . HN 1 1
204 1 2 1 1 24 PHE QD ig57 24 . HD# 1 1
205 1 1 1 1 23 SER HA ig57 23 . HA 1 1
205 1 2 1 1 24 PHE H ig57 24 . HN 1 1
206 1 1 1 1 23 SER HA ig57 23 . HA 1 1
206 1 2 1 1 63 LEU H ig57 63 . HN 1 1
207 1 1 1 1 23 SER HA ig57 23 . HA 1 1
207 1 2 1 1 64 THR HA ig57 64 . HA 1 1
208 1 1 1 1 23 SER HA ig57 23 . HA 1 1
208 1 2 1 1 65 LEU H ig57 65 . HN 1 1
209 1 1 1 1 23 SER QB ig57 23 . HB# 1 1
209 1 2 1 1 24 PHE H ig57 24 . HN 1 1
210 1 1 1 1 23 SER QB ig57 23 . HB# 1 1
210 1 2 1 1 65 LEU H ig57 65 . HN 1 1
211 1 1 1 1 24 PHE H ig57 24 . HN 1 1
211 1 2 1 1 63 LEU H ig57 63 . HN 1 1
212 1 1 1 1 24 PHE H ig57 24 . HN 1 1
212 1 2 1 1 63 LEU QD ig57 63 . HD## 1 1
213 1 1 1 1 24 PHE H ig57 24 . HN 1 1
213 1 2 1 1 63 LEU O ig57 63 . O 1 1
214 1 1 1 1 24 PHE H ig57 24 . HN 1 1
214 1 2 1 1 64 THR HA ig57 64 . HA 1 1
215 1 1 1 1 24 PHE HA ig57 24 . HA 1 1
215 1 2 1 1 25 GLN H ig57 25 . HN 1 1
216 1 1 1 1 24 PHE QB ig57 24 . HB# 1 1
216 1 2 1 1 25 GLN H ig57 25 . HN 1 1
217 1 1 1 1 24 PHE QB ig57 24 . HB# 1 1
217 1 2 1 1 38 TRP HH2 ig57 38 . HH# 1 1
218 1 1 1 1 24 PHE QD ig57 24 . HD# 1 1
218 1 2 1 1 25 GLN H ig57 25 . HN 1 1
219 1 1 1 1 24 PHE QD ig57 24 . HD## 1 1
219 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
220 1 1 1 1 24 PHE HZ ig57 24 . HZ 1 1
220 1 2 1 1 76 VAL H ig57 76 . HN 1 1
221 1 1 1 1 24 PHE N ig57 24 . N 1 1
221 1 2 1 1 63 LEU O ig57 63 . O 1 1
222 1 1 1 1 24 PHE O ig57 24 . O 1 1
222 1 2 1 1 63 LEU H ig57 63 . HN 1 1
223 1 1 1 1 24 PHE O ig57 24 . O 1 1
223 1 2 1 1 63 LEU N ig57 63 . N 1 1
224 1 1 1 1 25 GLN H ig57 25 . HN 1 1
224 1 2 1 1 25 GLN QG ig57 25 . HG# 1 1
225 1 1 1 1 25 GLN HA ig57 25 . HA 1 1
225 1 2 1 1 62 LEU HA ig57 62 . HA 1 1
226 1 1 1 1 25 GLN HA ig57 25 . HA 1 1
226 1 2 1 1 63 LEU H ig57 63 . HN 1 1
227 1 1 1 1 25 GLN QB ig57 25 . HB# 1 1
227 1 2 1 1 26 CYS H ig57 26 . HN 1 1
228 1 1 1 1 25 GLN QG ig57 25 . HG# 1 1
228 1 2 1 1 63 LEU H ig57 63 . HN 1 1
229 1 1 1 1 26 CYS H ig57 26 . HN 1 1
229 1 2 1 1 61 HIS H ig57 61 . HN 1 1
230 1 1 1 1 26 CYS H ig57 26 . HN 1 1
230 1 2 1 1 61 HIS QB ig57 61 . HB# 1 1
231 1 1 1 1 26 CYS H ig57 26 . HN 1 1
231 1 2 1 1 61 HIS O ig57 61 . O 1 1
232 1 1 1 1 26 CYS H ig57 26 . HN 1 1
232 1 2 1 1 62 LEU HA ig57 62 . HA 1 1
233 1 1 1 1 26 CYS HA ig57 26 . HA 1 1
233 1 2 1 1 27 ARG H ig57 27 . HN 1 1
234 1 1 1 1 26 CYS QB ig57 26 . HB# 1 1
234 1 2 1 1 38 TRP HH2 ig57 38 . HH# 1 1
235 1 1 1 1 26 CYS QB ig57 26 . HB# 1 1
235 1 2 1 1 61 HIS H ig57 61 . HN 1 1
236 1 1 1 1 26 CYS N ig57 26 . N 1 1
236 1 2 1 1 61 HIS O ig57 61 . O 1 1
237 1 1 1 1 26 CYS O ig57 26 . O 1 1
237 1 2 1 1 61 HIS H ig57 61 . HN 1 1
238 1 1 1 1 26 CYS O ig57 26 . O 1 1
238 1 2 1 1 61 HIS N ig57 61 . N 1 1
239 1 1 1 1 27 ARG HA ig57 27 . HA 1 1
239 1 2 1 1 60 LEU HA ig57 60 . HA 1 1
240 1 1 1 1 27 ARG HA ig57 27 . HA 1 1
240 1 2 1 1 61 HIS H ig57 61 . HN 1 1
241 1 1 1 1 27 ARG QG ig57 27 . HG# 1 1
241 1 2 1 1 61 HIS H ig57 61 . HN 1 1
242 1 1 1 1 28 LEU H ig57 28 . HN 1 1
242 1 2 1 1 28 LEU QB ig57 28 . HB# 1 1
243 1 1 1 1 28 LEU H ig57 28 . HN 1 1
243 1 2 1 1 28 LEU MD1 ig57 28 . HD1# 1 1
244 1 1 1 1 28 LEU H ig57 28 . HN 1 1
244 1 2 1 1 28 LEU MD2 ig57 28 . HD2# 1 1
245 1 1 1 1 28 LEU H ig57 28 . HN 1 1
245 1 2 1 1 59 THR O ig57 59 . O 1 1
246 1 1 1 1 28 LEU HA ig57 28 . HA 1 1
246 1 2 1 1 29 SER H ig57 29 . HN 1 1
247 1 1 1 1 28 LEU QB ig57 28 . HB# 1 1
247 1 2 1 1 29 SER H ig57 29 . HN 1 1
248 1 1 1 1 28 LEU QD ig57 28 . HD# 1 1
248 1 2 1 1 29 SER H ig57 29 . HN 1 1
249 1 1 1 1 28 LEU QD ig57 28 . HD## 1 1
249 1 2 1 1 36 ALA H ig57 36 . HN 1 1
250 1 1 1 1 28 LEU MD1 ig57 28 . HD1# 1 1
250 1 2 1 1 59 THR MG ig57 59 . HG2# 1 1
251 1 1 1 1 28 LEU MD1 ig57 28 . HD1# 1 1
251 1 2 1 1 61 HIS HE1 ig57 61 . HE1# 1 1
252 1 1 1 1 28 LEU MD1 ig57 28 . HD1# 1 1
252 1 2 1 1 80 VAL MG1 ig57 80 . HG1# 1 1
253 1 1 1 1 28 LEU MD1 ig57 28 . HD1# 1 1
253 1 2 1 1 80 VAL MG2 ig57 80 . HG2# 1 1
254 1 1 1 1 28 LEU MD2 ig57 28 . HD2# 1 1
254 1 2 1 1 59 THR MG ig57 59 . HG2# 1 1
255 1 1 1 1 28 LEU MD2 ig57 28 . HD2# 1 1
255 1 2 1 1 80 VAL MG1 ig57 80 . HG1# 1 1
256 1 1 1 1 28 LEU MD2 ig57 28 . HD2# 1 1
256 1 2 1 1 80 VAL MG2 ig57 80 . HG2# 1 1
257 1 1 1 1 28 LEU N ig57 28 . N 1 1
257 1 2 1 1 59 THR O ig57 59 . O 1 1
258 1 1 1 1 29 SER HA ig57 29 . HA 1 1
258 1 2 1 1 30 ARG H ig57 30 . HN 1 1
259 1 1 1 1 29 SER HA ig57 29 . HA 1 1
259 1 2 1 1 59 THR H ig57 59 . HN 1 1
260 1 1 1 1 29 SER QB ig57 29 . HB# 1 1
260 1 2 1 1 30 ARG H ig57 30 . HN 1 1
261 1 1 1 1 30 ARG H ig57 30 . HN 1 1
261 1 2 1 1 30 ARG QD ig57 30 . HD# 1 1
262 1 1 1 1 30 ARG H ig57 30 . HN 1 1
262 1 2 1 1 30 ARG QG ig57 30 . HG# 1 1
263 1 1 1 1 30 ARG H ig57 30 . HN 1 1
263 1 2 1 1 31 ALA H ig57 31 . HN 1 1
264 1 1 1 1 30 ARG H ig57 30 . HN 1 1
264 1 2 1 1 31 ALA MB ig57 31 . HB# 1 1
265 1 1 1 1 30 ARG H ig57 30 . HN 1 1
265 1 2 1 1 59 THR MG ig57 59 . HG2# 1 1
266 1 1 1 1 30 ARG HA ig57 30 . HA 1 1
266 1 2 1 1 59 THR MG ig57 59 . HG2# 1 1
267 1 1 1 1 31 ALA H ig57 31 . HN 1 1
267 1 2 1 1 31 ALA MB ig57 31 . HB# 1 1
268 1 1 1 1 31 ALA H ig57 31 . HN 1 1
268 1 2 1 1 59 THR MG ig57 59 . HG2# 1 1
269 1 1 1 1 31 ALA HA ig57 31 . HA 1 1
269 1 2 1 1 32 SER H ig57 32 . HN 1 1
270 1 1 1 1 31 ALA HA ig57 31 . HA 1 1
270 1 2 1 1 33 GLY H ig57 33 . HN 1 1
271 1 1 1 1 31 ALA MB ig57 31 . HB# 1 1
271 1 2 1 1 35 GLU H ig57 35 . HN 1 1
272 1 1 1 1 31 ALA MB ig57 31 . HB# 1 1
272 1 2 1 1 36 ALA H ig57 36 . HN 1 1
273 1 1 1 1 32 SER H ig57 32 . HN 1 1
273 1 2 1 1 33 GLY H ig57 33 . HN 1 1
274 1 1 1 1 32 SER H ig57 32 . HN 1 1
274 1 2 1 1 34 GLN HA ig57 34 . HA 1 1
275 1 1 1 1 32 SER H ig57 32 . HN 1 1
275 1 2 1 1 35 GLU HA ig57 35 . HA 1 1
276 1 1 1 1 32 SER H ig57 32 . HN 1 1
276 1 2 1 1 80 VAL QG ig57 80 . HG## 1 1
277 1 1 1 1 32 SER HA ig57 32 . HA 1 1
277 1 2 1 1 33 GLY H ig57 33 . HN 1 1
278 1 1 1 1 33 GLY H ig57 33 . HN 1 1
278 1 2 1 1 82 THR MG ig57 82 . HG2# 1 1
279 1 1 1 1 34 GLN QB ig57 34 . HB# 1 1
279 1 2 1 1 81 GLY H ig57 81 . HN 1 1
280 1 1 1 1 34 GLN QG ig57 34 . HG# 1 1
280 1 2 1 1 81 GLY H ig57 81 . HN 1 1
281 1 1 1 1 35 GLU H ig57 35 . HN 1 1
281 1 2 1 1 35 GLU QG ig57 35 . HG# 1 1
282 1 1 1 1 35 GLU H ig57 35 . HN 1 1
282 1 2 1 1 36 ALA H ig57 36 . HN 1 1
283 1 1 1 1 35 GLU H ig57 35 . HN 1 1
283 1 2 1 1 80 VAL QG ig57 80 . HG## 1 1
284 1 1 1 1 35 GLU HA ig57 35 . HA 1 1
284 1 2 1 1 36 ALA H ig57 36 . HN 1 1
285 1 1 1 1 35 GLU QB ig57 35 . HB# 1 1
285 1 2 1 1 36 ALA H ig57 36 . HN 1 1
286 1 1 1 1 35 GLU QG ig57 35 . HG# 1 1
286 1 2 1 1 36 ALA H ig57 36 . HN 1 1
287 1 1 1 1 36 ALA H ig57 36 . HN 1 1
287 1 2 1 1 36 ALA MB ig57 36 . HB# 1 1
288 1 1 1 1 36 ALA H ig57 36 . HN 1 1
288 1 2 1 1 37 ARG H ig57 37 . HN 1 1
289 1 1 1 1 36 ALA H ig57 36 . HN 1 1
289 1 2 1 1 80 VAL HB ig57 80 . HB 1 1
290 1 1 1 1 36 ALA HA ig57 36 . HA 1 1
290 1 2 1 1 37 ARG H ig57 37 . HN 1 1
291 1 1 1 1 36 ALA HA ig57 36 . HA 1 1
291 1 2 1 1 80 VAL HA ig57 80 . HA 1 1
292 1 1 1 1 36 ALA MB ig57 36 . HB# 1 1
292 1 2 1 1 61 HIS HE1 ig57 61 . HE1# 1 1
293 1 1 1 1 37 ARG H ig57 37 . HN 1 1
293 1 2 1 1 37 ARG QG ig57 37 . HG# 1 1
294 1 1 1 1 37 ARG H ig57 37 . HN 1 1
294 1 2 1 1 79 HIS H ig57 79 . HN 1 1
295 1 1 1 1 37 ARG H ig57 37 . HN 1 1
295 1 2 1 1 79 HIS O ig57 79 . O 1 1
296 1 1 1 1 37 ARG H ig57 37 . HN 1 1
296 1 2 1 1 80 VAL HA ig57 80 . HA 1 1
297 1 1 1 1 37 ARG HA ig57 37 . HA 1 1
297 1 2 1 1 38 TRP H ig57 38 . HN 1 1
298 1 1 1 1 37 ARG QB ig57 37 . HB# 1 1
298 1 2 1 1 38 TRP H ig57 38 . HN 1 1
299 1 1 1 1 37 ARG QB ig57 37 . HB# 1 1
299 1 2 1 1 44 PRO QB ig57 44 . HB# 1 1
300 1 1 1 1 37 ARG QB ig57 37 . HB# 1 1
300 1 2 1 1 44 PRO QD ig57 44 . HD# 1 1
301 1 1 1 1 37 ARG QB ig57 37 . HB# 1 1
301 1 2 1 1 79 HIS H ig57 79 . HN 1 1
302 1 1 1 1 37 ARG QD ig57 37 . HD# 1 1
302 1 2 1 1 79 HIS H ig57 79 . HN 1 1
303 1 1 1 1 37 ARG QG ig57 37 . HG# 1 1
303 1 2 1 1 38 TRP H ig57 38 . HN 1 1
304 1 1 1 1 37 ARG QG ig57 37 . HG# 1 1
304 1 2 1 1 79 HIS H ig57 79 . HN 1 1
305 1 1 1 1 37 ARG N ig57 37 . N 1 1
305 1 2 1 1 79 HIS O ig57 79 . O 1 1
306 1 1 1 1 37 ARG O ig57 37 . O 1 1
306 1 2 1 1 79 HIS H ig57 79 . HN 1 1
307 1 1 1 1 37 ARG O ig57 37 . O 1 1
307 1 2 1 1 79 HIS N ig57 79 . N 1 1
308 1 1 1 1 38 TRP HA ig57 38 . HA 1 1
308 1 2 1 1 39 ALA H ig57 39 . HN 1 1
309 1 1 1 1 38 TRP HA ig57 38 . HA 1 1
309 1 2 1 1 78 PHE HA ig57 78 . HA 1 1
310 1 1 1 1 38 TRP HA ig57 38 . HA 1 1
310 1 2 1 1 79 HIS H ig57 79 . HN 1 1
311 1 1 1 1 38 TRP QB ig57 38 . HB# 1 1
311 1 2 1 1 39 ALA H ig57 39 . HN 1 1
312 1 1 1 1 38 TRP HD1 ig57 38 . HD# 1 1
312 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
313 1 1 1 1 38 TRP HE1 ig57 38 . HE1 1 1
313 1 2 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
314 1 1 1 1 38 TRP HE1 ig57 38 . HE1 1 1
314 1 2 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
315 1 1 1 1 38 TRP HE1 ig57 38 . HE1 1 1
315 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
316 1 1 1 1 38 TRP HE1 ig57 38 . HE1 1 1
316 1 2 1 1 53 ILE MG ig57 53 . HG2# 1 1
317 1 1 1 1 38 TRP HE1 ig57 38 . HE1 1 1
317 1 2 1 1 63 LEU QB ig57 63 . HB# 1 1
318 1 1 1 1 38 TRP HE1 ig57 38 . HE1 1 1
318 1 2 1 1 63 LEU MD1 ig57 63 . HD1# 1 1
319 1 1 1 1 38 TRP HE1 ig57 38 . HE1 1 1
319 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
320 1 1 1 1 38 TRP HH2 ig57 38 . HH# 1 1
320 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
321 1 1 1 1 38 TRP HZ2 ig57 38 . HZ# 1 1
321 1 1 1 1 38 TRP HZ3 ig57 38 . HZ# 1 1
321 1 2 1 1 61 HIS QB ig57 61 . HB# 1 1
322 1 1 1 1 38 TRP HZ2 ig57 38 . HZ# 1 1
322 1 1 1 1 38 TRP HZ3 ig57 38 . HZ# 1 1
322 1 2 1 1 63 LEU H ig57 63 . HN 1 1
323 1 1 1 1 39 ALA H ig57 39 . HN 1 1
323 1 2 1 1 39 ALA MB ig57 39 . HB# 1 1
324 1 1 1 1 39 ALA H ig57 39 . HN 1 1
324 1 2 1 1 45 LEU QB ig57 45 . HB# 1 1
325 1 1 1 1 39 ALA H ig57 39 . HN 1 1
325 1 2 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
326 1 1 1 1 39 ALA H ig57 39 . HN 1 1
326 1 2 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
327 1 1 1 1 39 ALA H ig57 39 . HN 1 1
327 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
328 1 1 1 1 39 ALA H ig57 39 . HN 1 1
328 1 2 1 1 76 VAL HB ig57 76 . HB# 1 1
329 1 1 1 1 39 ALA H ig57 39 . HN 1 1
329 1 2 1 1 76 VAL MG2 ig57 76 . HG2# 1 1
330 1 1 1 1 39 ALA H ig57 39 . HN 1 1
330 1 2 1 1 77 SER H ig57 77 . HN 1 1
331 1 1 1 1 39 ALA H ig57 39 . HN 1 1
331 1 2 1 1 77 SER QB ig57 77 . HB# 1 1
332 1 1 1 1 39 ALA H ig57 39 . HN 1 1
332 1 2 1 1 77 SER O ig57 77 . O 1 1
333 1 1 1 1 39 ALA H ig57 39 . HN 1 1
333 1 2 1 1 78 PHE HA ig57 78 . HA 1 1
334 1 1 1 1 39 ALA HA ig57 39 . HA 1 1
334 1 2 1 1 40 LEU H ig57 40 . HN 1 1
335 1 1 1 1 39 ALA MB ig57 39 . HB# 1 1
335 1 2 1 1 40 LEU H ig57 40 . HN 1 1
336 1 1 1 1 39 ALA MB ig57 39 . HB# 1 1
336 1 2 1 1 41 GLY H ig57 41 . HN 1 1
337 1 1 1 1 39 ALA MB ig57 39 . HB# 1 1
337 1 2 1 1 43 VAL H ig57 43 . HN 1 1
338 1 1 1 1 39 ALA MB ig57 39 . HB# 1 1
338 1 2 1 1 45 LEU H ig57 45 . HN 1 1
339 1 1 1 1 39 ALA MB ig57 39 . HB# 1 1
339 1 2 1 1 77 SER H ig57 77 . HN 1 1
340 1 1 1 1 39 ALA N ig57 39 . N 1 1
340 1 2 1 1 77 SER O ig57 77 . O 1 1
341 1 1 1 1 39 ALA O ig57 39 . O 1 1
341 1 2 1 1 77 SER H ig57 77 . HN 1 1
342 1 1 1 1 39 ALA O ig57 39 . O 1 1
342 1 2 1 1 77 SER N ig57 77 . N 1 1
343 1 1 1 1 40 LEU H ig57 40 . HN 1 1
343 1 2 1 1 40 LEU QB ig57 40 . HB# 1 1
344 1 1 1 1 40 LEU H ig57 40 . HN 1 1
344 1 2 1 1 40 LEU MD1 ig57 40 . HD1# 1 1
345 1 1 1 1 40 LEU H ig57 40 . HN 1 1
345 1 2 1 1 40 LEU MD2 ig57 40 . HD2# 1 1
346 1 1 1 1 40 LEU H ig57 40 . HN 1 1
346 1 2 1 1 43 VAL H ig57 43 . HN 1 1
347 1 1 1 1 40 LEU H ig57 40 . HN 1 1
347 1 2 1 1 43 VAL HB ig57 43 . HB 1 1
348 1 1 1 1 40 LEU H ig57 40 . HN 1 1
348 1 2 1 1 43 VAL MG1 ig57 43 . HG1# 1 1
349 1 1 1 1 40 LEU H ig57 40 . HN 1 1
349 1 2 1 1 43 VAL MG2 ig57 43 . HG2# 1 1
350 1 1 1 1 40 LEU H ig57 40 . HN 1 1
350 1 2 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
351 1 1 1 1 40 LEU H ig57 40 . HN 1 1
351 1 2 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
352 1 1 1 1 40 LEU HA ig57 40 . HA 1 1
352 1 2 1 1 41 GLY H ig57 41 . HN 1 1
353 1 1 1 1 40 LEU HA ig57 40 . HA 1 1
353 1 2 1 1 76 VAL HA ig57 76 . HA 1 1
354 1 1 1 1 40 LEU HA ig57 40 . HA 1 1
354 1 2 1 1 77 SER H ig57 77 . HN 1 1
355 1 1 1 1 40 LEU QB ig57 40 . HB# 1 1
355 1 2 1 1 41 GLY H ig57 41 . HN 1 1
356 1 1 1 1 40 LEU MD1 ig57 40 . HD1# 1 1
356 1 2 1 1 41 GLY H ig57 41 . HN 1 1
357 1 1 1 1 40 LEU MD1 ig57 40 . HD1# 1 1
357 1 2 1 1 75 THR H ig57 75 . HN 1 1
358 1 1 1 1 40 LEU MD1 ig57 40 . HD1# 1 1
358 1 2 1 1 76 VAL MG2 ig57 76 . HG2# 1 1
359 1 1 1 1 40 LEU MD2 ig57 40 . HD2# 1 1
359 1 2 1 1 41 GLY H ig57 41 . HN 1 1
360 1 1 1 1 40 LEU MD2 ig57 40 . HD2# 1 1
360 1 2 1 1 75 THR H ig57 75 . HN 1 1
361 1 1 1 1 41 GLY H ig57 41 . HN 1 1
361 1 2 1 1 42 GLY H ig57 42 . HN 1 1
362 1 1 1 1 41 GLY H ig57 41 . HN 1 1
362 1 2 1 1 74 GLY QA ig57 74 . HA# 1 1
363 1 1 1 1 41 GLY H ig57 41 . HN 1 1
363 1 2 1 1 75 THR H ig57 75 . HN 1 1
364 1 1 1 1 41 GLY H ig57 41 . HN 1 1
364 1 2 1 1 75 THR HB ig57 75 . HB 1 1
365 1 1 1 1 41 GLY H ig57 41 . HN 1 1
365 1 2 1 1 75 THR O ig57 75 . O 1 1
366 1 1 1 1 41 GLY H ig57 41 . HN 1 1
366 1 2 1 1 76 VAL HA ig57 76 . HA 1 1
367 1 1 1 1 41 GLY H ig57 41 . HN 1 1
367 1 2 1 1 76 VAL MG2 ig57 76 . HG2# 1 1
368 1 1 1 1 41 GLY QA ig57 41 . HA# 1 1
368 1 2 1 1 42 GLY H ig57 42 . HN 1 1
369 1 1 1 1 41 GLY QA ig57 41 . HA# 1 1
369 1 2 1 1 43 VAL H ig57 43 . HN 1 1
370 1 1 1 1 41 GLY QA ig57 41 . HA# 1 1
370 1 2 1 1 75 THR H ig57 75 . HN 1 1
371 1 1 1 1 41 GLY N ig57 41 . N 1 1
371 1 2 1 1 75 THR O ig57 75 . O 1 1
372 1 1 1 1 42 GLY H ig57 42 . HN 1 1
372 1 2 1 1 43 VAL H ig57 43 . HN 1 1
373 1 1 1 1 42 GLY H ig57 42 . HN 1 1
373 1 2 1 1 43 VAL MG1 ig57 43 . HG1# 1 1
374 1 1 1 1 42 GLY H ig57 42 . HN 1 1
374 1 2 1 1 43 VAL MG2 ig57 43 . HG2# 1 1
375 1 1 1 1 42 GLY QA ig57 42 . HA# 1 1
375 1 2 1 1 43 VAL H ig57 43 . HN 1 1
376 1 1 1 1 43 VAL H ig57 43 . HN 1 1
376 1 2 1 1 43 VAL MG1 ig57 43 . HG1# 1 1
377 1 1 1 1 43 VAL H ig57 43 . HN 1 1
377 1 2 1 1 43 VAL MG2 ig57 43 . HG2# 1 1
378 1 1 1 1 44 PRO HA ig57 44 . HA 1 1
378 1 2 1 1 44 PRO QD ig57 44 . HD# 1 1
379 1 1 1 1 44 PRO HA ig57 44 . HA 1 1
379 1 2 1 1 45 LEU H ig57 45 . HN 1 1
380 1 1 1 1 44 PRO QB ig57 44 . HB# 1 1
380 1 2 1 1 45 LEU H ig57 45 . HN 1 1
381 1 1 1 1 44 PRO QG ig57 44 . HG# 1 1
381 1 2 1 1 45 LEU H ig57 45 . HN 1 1
382 1 1 1 1 45 LEU H ig57 45 . HN 1 1
382 1 2 1 1 45 LEU QB ig57 45 . HB# 1 1
383 1 1 1 1 45 LEU H ig57 45 . HN 1 1
383 1 2 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
384 1 1 1 1 45 LEU H ig57 45 . HN 1 1
384 1 2 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
385 1 1 1 1 45 LEU HA ig57 45 . HA 1 1
385 1 2 1 1 46 GLN H ig57 46 . HN 1 1
386 1 1 1 1 45 LEU QB ig57 45 . HB# 1 1
386 1 2 1 1 46 GLN H ig57 46 . HN 1 1
387 1 1 1 1 45 LEU QB ig57 45 . HB# 1 1
387 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
388 1 1 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
388 1 2 1 1 46 GLN H ig57 46 . HN 1 1
389 1 1 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
389 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
390 1 1 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
390 1 2 1 1 63 LEU MD1 ig57 63 . HD1# 1 1
391 1 1 1 1 45 LEU MD1 ig57 45 . HD1# 1 1
391 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
392 1 1 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
392 1 2 1 1 46 GLN H ig57 46 . HN 1 1
393 1 1 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
393 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
394 1 1 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
394 1 2 1 1 63 LEU MD1 ig57 63 . HD1# 1 1
395 1 1 1 1 45 LEU MD2 ig57 45 . HD2# 1 1
395 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
396 1 1 1 1 46 GLN H ig57 46 . HN 1 1
396 1 2 1 1 46 GLN QG ig57 46 . HG# 1 1
397 1 1 1 1 46 GLN H ig57 46 . HN 1 1
397 1 2 1 1 51 ASN QB ig57 51 . HB# 1 1
398 1 1 1 1 46 GLN HA ig57 46 . HA 1 1
398 1 2 1 1 47 ALA H ig57 47 . HN 1 1
399 1 1 1 1 46 GLN HA ig57 46 . HA 1 1
399 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
400 1 1 1 1 46 GLN QB ig57 46 . HB# 1 1
400 1 2 1 1 47 ALA H ig57 47 . HN 1 1
401 1 1 1 1 46 GLN QG ig57 46 . HG# 1 1
401 1 2 1 1 47 ALA H ig57 47 . HN 1 1
402 1 1 1 1 47 ALA H ig57 47 . HN 1 1
402 1 2 1 1 47 ALA MB ig57 47 . HB# 1 1
403 1 1 1 1 47 ALA H ig57 47 . HN 1 1
403 1 2 1 1 53 ILE HB ig57 53 . HB 1 1
404 1 1 1 1 47 ALA H ig57 47 . HN 1 1
404 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
405 1 1 1 1 47 ALA H ig57 47 . HN 1 1
405 1 2 1 1 53 ILE MG ig57 53 . HG2# 1 1
406 1 1 1 1 47 ALA HA ig57 47 . HA 1 1
406 1 2 1 1 48 ASN H ig57 48 . HN 1 1
407 1 1 1 1 47 ALA HA ig57 47 . HA 1 1
407 1 2 1 1 51 ASN H ig57 51 . HN 1 1
408 1 1 1 1 47 ALA HA ig57 47 . HA 1 1
408 1 2 1 1 53 ILE H ig57 53 . HN 1 1
409 1 1 1 1 47 ALA MB ig57 47 . HB# 1 1
409 1 2 1 1 48 ASN H ig57 48 . HN 1 1
410 1 1 1 1 47 ALA MB ig57 47 . HB# 1 1
410 1 2 1 1 53 ILE H ig57 53 . HN 1 1
411 1 1 1 1 47 ALA MB ig57 47 . HB# 1 1
411 1 2 1 1 53 ILE HB ig57 53 . HB# 1 1
412 1 1 1 1 47 ALA MB ig57 47 . HB# 1 1
412 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
413 1 1 1 1 47 ALA MB ig57 47 . HB# 1 1
413 1 2 1 1 53 ILE MG ig57 53 . HG2# 1 1
414 1 1 1 1 48 ASN H ig57 48 . HN 1 1
414 1 2 1 1 51 ASN H ig57 51 . HN 1 1
415 1 1 1 1 48 ASN H ig57 48 . HN 1 1
415 1 2 1 1 51 ASN QB ig57 51 . HB# 1 1
416 1 1 1 1 48 ASN H ig57 48 . HN 1 1
416 1 2 1 1 52 ASP HA ig57 52 . HA 1 1
417 1 1 1 1 48 ASN HA ig57 48 . HA 1 1
417 1 2 1 1 49 GLU H ig57 49 . HN 1 1
418 1 1 1 1 48 ASN QB ig57 48 . HB# 1 1
418 1 2 1 1 49 GLU H ig57 49 . HN 1 1
419 1 1 1 1 48 ASN QB ig57 48 . HB# 1 1
419 1 2 1 1 50 MET H ig57 50 . HN 1 1
420 1 1 1 1 48 ASN QB ig57 48 . HB# 1 1
420 1 2 1 1 51 ASN H ig57 51 . HN 1 1
421 1 1 1 1 49 GLU H ig57 49 . HN 1 1
421 1 2 1 1 49 GLU QG ig57 49 . HG# 1 1
422 1 1 1 1 49 GLU H ig57 49 . HN 1 1
422 1 2 1 1 50 MET H ig57 50 . HN 1 1
423 1 1 1 1 49 GLU HA ig57 49 . HA 1 1
423 1 2 1 1 50 MET H ig57 50 . HN 1 1
424 1 1 1 1 49 GLU QB ig57 49 . HB# 1 1
424 1 2 1 1 50 MET H ig57 50 . HN 1 1
425 1 1 1 1 49 GLU QG ig57 49 . HG# 1 1
425 1 2 1 1 50 MET H ig57 50 . HN 1 1
426 1 1 1 1 50 MET H ig57 50 . HN 1 1
426 1 2 1 1 50 MET ME ig57 50 . HE# 1 1
427 1 1 1 1 50 MET H ig57 50 . HN 1 1
427 1 2 1 1 50 MET QG ig57 50 . HG# 1 1
428 1 1 1 1 50 MET H ig57 50 . HN 1 1
428 1 2 1 1 51 ASN H ig57 51 . HN 1 1
429 1 1 1 1 50 MET HA ig57 50 . HA 1 1
429 1 2 1 1 51 ASN H ig57 51 . HN 1 1
430 1 1 1 1 50 MET HA ig57 50 . HA 1 1
430 1 2 1 1 66 HIS H ig57 66 . HN 1 1
431 1 1 1 1 50 MET QB ig57 50 . HB# 1 1
431 1 2 1 1 51 ASN H ig57 51 . HN 1 1
432 1 1 1 1 50 MET ME ig57 50 . HE# 1 1
432 1 2 1 1 51 ASN H ig57 51 . HN 1 1
433 1 1 1 1 50 MET ME ig57 50 . HE# 1 1
433 1 2 1 1 65 LEU MD1 ig57 65 . HD1# 1 1
434 1 1 1 1 50 MET QG ig57 50 . HG# 1 1
434 1 2 1 1 51 ASN H ig57 51 . HN 1 1
435 1 1 1 1 50 MET QG ig57 50 . HG# 1 1
435 1 2 1 1 66 HIS H ig57 66 . HN 1 1
436 1 1 1 1 50 MET O ig57 50 . O 1 1
436 1 2 1 1 66 HIS H ig57 66 . HN 1 1
437 1 1 1 1 50 MET O ig57 50 . O 1 1
437 1 2 1 1 66 HIS N ig57 66 . N 1 1
438 1 1 1 1 51 ASN HA ig57 51 . HA 1 1
438 1 2 1 1 52 ASP H ig57 52 . HN 1 1
439 1 1 1 1 51 ASN HA ig57 51 . HA 1 1
439 1 2 1 1 66 HIS H ig57 66 . HN 1 1
440 1 1 1 1 51 ASN QB ig57 51 . HB# 1 1
440 1 2 1 1 52 ASP H ig57 52 . HN 1 1
441 1 1 1 1 52 ASP H ig57 52 . HN 1 1
441 1 2 1 1 53 ILE MG ig57 53 . HG2# 1 1
442 1 1 1 1 52 ASP H ig57 52 . HN 1 1
442 1 2 1 1 63 LEU MD1 ig57 63 . HD1# 1 1
443 1 1 1 1 52 ASP H ig57 52 . HN 1 1
443 1 2 1 1 64 THR H ig57 64 . HN 1 1
444 1 1 1 1 52 ASP H ig57 52 . HN 1 1
444 1 2 1 1 64 THR HB ig57 64 . HB 1 1
445 1 1 1 1 52 ASP H ig57 52 . HN 1 1
445 1 2 1 1 64 THR MG ig57 64 . HG2# 1 1
446 1 1 1 1 52 ASP H ig57 52 . HN 1 1
446 1 2 1 1 64 THR O ig57 64 . O 1 1
447 1 1 1 1 52 ASP H ig57 52 . HN 1 1
447 1 2 1 1 65 LEU HA ig57 65 . HA 1 1
448 1 1 1 1 52 ASP H ig57 52 . HN 1 1
448 1 2 1 1 65 LEU QB ig57 65 . HB# 1 1
449 1 1 1 1 52 ASP HA ig57 52 . HA 1 1
449 1 2 1 1 53 ILE H ig57 53 . HN 1 1
450 1 1 1 1 52 ASP QB ig57 52 . HB# 1 1
450 1 2 1 1 53 ILE H ig57 53 . HN 1 1
451 1 1 1 1 52 ASP QB ig57 52 . HB# 1 1
451 1 2 1 1 64 THR H ig57 64 . HN 1 1
452 1 1 1 1 52 ASP N ig57 52 . N 1 1
452 1 2 1 1 64 THR O ig57 64 . O 1 1
453 1 1 1 1 52 ASP O ig57 52 . O 1 1
453 1 2 1 1 64 THR H ig57 64 . HN 1 1
454 1 1 1 1 52 ASP O ig57 52 . O 1 1
454 1 2 1 1 64 THR N ig57 64 . N 1 1
455 1 1 1 1 53 ILE H ig57 53 . HN 1 1
455 1 2 1 1 53 ILE MD ig57 53 . HD# 1 1
456 1 1 1 1 53 ILE H ig57 53 . HN 1 1
456 1 2 1 1 53 ILE QG ig57 53 . HG1# 1 1
457 1 1 1 1 53 ILE H ig57 53 . HN 1 1
457 1 2 1 1 53 ILE MG ig57 53 . HG2# 1 1
458 1 1 1 1 53 ILE H ig57 53 . HN 1 1
458 1 2 1 1 54 THR HB ig57 54 . HB# 1 1
459 1 1 1 1 53 ILE H ig57 53 . HN 1 1
459 1 2 1 1 54 THR MG ig57 54 . HG2# 1 1
460 1 1 1 1 53 ILE HA ig57 53 . HA 1 1
460 1 2 1 1 54 THR H ig57 54 . HN 1 1
461 1 1 1 1 53 ILE HA ig57 53 . HA 1 1
461 1 2 1 1 63 LEU HA ig57 63 . HA 1 1
462 1 1 1 1 53 ILE HA ig57 53 . HA 1 1
462 1 2 1 1 64 THR H ig57 64 . HN 1 1
463 1 1 1 1 53 ILE HB ig57 53 . HB 1 1
463 1 2 1 1 54 THR H ig57 54 . HN 1 1
464 1 1 1 1 53 ILE MD ig57 53 . HD# 1 1
464 1 2 1 1 54 THR H ig57 54 . HN 1 1
465 1 1 1 1 53 ILE MD ig57 53 . HD# 1 1
465 1 2 1 1 62 LEU H ig57 62 . HN 1 1
466 1 1 1 1 53 ILE MD ig57 53 . HD# 1 1
466 1 2 1 1 63 LEU MD1 ig57 63 . HD1# 1 1
467 1 1 1 1 53 ILE MD ig57 53 . HD# 1 1
467 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
468 1 1 1 1 53 ILE QG ig57 53 . HG1# 1 1
468 1 2 1 1 54 THR H ig57 54 . HN 1 1
469 1 1 1 1 53 ILE MG ig57 53 . HG2# 1 1
469 1 2 1 1 54 THR H ig57 54 . HN 1 1
470 1 1 1 1 53 ILE MG ig57 53 . HG2# 1 1
470 1 2 1 1 62 LEU H ig57 62 . HN 1 1
471 1 1 1 1 54 THR H ig57 54 . HN 1 1
471 1 2 1 1 54 THR MG ig57 54 . HG2# 1 1
472 1 1 1 1 54 THR H ig57 54 . HN 1 1
472 1 2 1 1 62 LEU H ig57 62 . HN 1 1
473 1 1 1 1 54 THR H ig57 54 . HN 1 1
473 1 2 1 1 62 LEU QB ig57 62 . HB# 1 1
474 1 1 1 1 54 THR H ig57 54 . HN 1 1
474 1 2 1 1 62 LEU O ig57 62 . O 1 1
475 1 1 1 1 54 THR H ig57 54 . HN 1 1
475 1 2 1 1 63 LEU HA ig57 63 . HA 1 1
476 1 1 1 1 54 THR H ig57 54 . HN 1 1
476 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
477 1 1 1 1 54 THR HA ig57 54 . HA 1 1
477 1 2 1 1 55 VAL H ig57 55 . HN 1 1
478 1 1 1 1 54 THR MG ig57 54 . HG2# 1 1
478 1 2 1 1 55 VAL H ig57 55 . HN 1 1
479 1 1 1 1 54 THR MG ig57 54 . HG2# 1 1
479 1 2 1 1 56 GLU QG ig57 56 . HG# 1 1
480 1 1 1 1 54 THR MG ig57 54 . HG2# 1 1
480 1 2 1 1 62 LEU H ig57 62 . HN 1 1
481 1 1 1 1 54 THR MG ig57 54 . HG2# 1 1
481 1 2 1 1 62 LEU MD2 ig57 62 . HD2# 1 1
482 1 1 1 1 54 THR N ig57 54 . N 1 1
482 1 2 1 1 62 LEU O ig57 62 . O 1 1
483 1 1 1 1 54 THR O ig57 54 . O 1 1
483 1 2 1 1 62 LEU H ig57 62 . HN 1 1
484 1 1 1 1 54 THR O ig57 54 . O 1 1
484 1 2 1 1 62 LEU N ig57 62 . N 1 1
485 1 1 1 1 55 VAL H ig57 55 . HN 1 1
485 1 2 1 1 55 VAL MG1 ig57 55 . HG1# 1 1
486 1 1 1 1 55 VAL H ig57 55 . HN 1 1
486 1 2 1 1 55 VAL MG2 ig57 55 . HG2# 1 1
487 1 1 1 1 55 VAL HA ig57 55 . HA 1 1
487 1 2 1 1 56 GLU H ig57 56 . HN 1 1
488 1 1 1 1 55 VAL HA ig57 55 . HA 1 1
488 1 2 1 1 61 HIS HA ig57 61 . HA 1 1
489 1 1 1 1 55 VAL HA ig57 55 . HA 1 1
489 1 2 1 1 62 LEU H ig57 62 . HN 1 1
490 1 1 1 1 55 VAL HB ig57 55 . HB# 1 1
490 1 2 1 1 56 GLU H ig57 56 . HN 1 1
491 1 1 1 1 55 VAL QG ig57 55 . HG# 1 1
491 1 2 1 1 56 GLU H ig57 56 . HN 1 1
492 1 1 1 1 55 VAL MG1 ig57 55 . HG1# 1 1
492 1 2 1 1 56 GLU H ig57 56 . HN 1 1
493 1 1 1 1 55 VAL MG2 ig57 55 . HG2# 1 1
493 1 2 1 1 56 GLU H ig57 56 . HN 1 1
494 1 1 1 1 56 GLU H ig57 56 . HN 1 1
494 1 2 1 1 57 GLN H ig57 57 . HN 1 1
495 1 1 1 1 56 GLU H ig57 56 . HN 1 1
495 1 2 1 1 59 THR H ig57 59 . HN 1 1
496 1 1 1 1 56 GLU H ig57 56 . HN 1 1
496 1 2 1 1 59 THR MG ig57 59 . HG2# 1 1
497 1 1 1 1 56 GLU H ig57 56 . HN 1 1
497 1 2 1 1 60 LEU H ig57 60 . HN 1 1
498 1 1 1 1 56 GLU H ig57 56 . HN 1 1
498 1 2 1 1 60 LEU QB ig57 60 . HB# 1 1
499 1 1 1 1 56 GLU H ig57 56 . HN 1 1
499 1 2 1 1 60 LEU MD1 ig57 60 . HD1# 1 1
500 1 1 1 1 56 GLU H ig57 56 . HN 1 1
500 1 2 1 1 60 LEU MD2 ig57 60 . HD2# 1 1
501 1 1 1 1 56 GLU H ig57 56 . HN 1 1
501 1 2 1 1 61 HIS HA ig57 61 . HA 1 1
502 1 1 1 1 56 GLU H ig57 56 . HN 1 1
502 1 2 1 1 62 LEU QB ig57 62 . HB# 1 1
503 1 1 1 1 56 GLU O ig57 56 . O 1 1
503 1 2 1 1 60 LEU H ig57 60 . HN 1 1
504 1 1 1 1 56 GLU O ig57 56 . O 1 1
504 1 2 1 1 60 LEU N ig57 60 . N 1 1
505 1 1 1 1 57 GLN H ig57 57 . HN 1 1
505 1 2 1 1 57 GLN QG ig57 57 . HG# 1 1
506 1 1 1 1 57 GLN H ig57 57 . HN 1 1
506 1 2 1 1 58 GLY QA ig57 58 . HA# 1 1
507 1 1 1 1 57 GLN H ig57 57 . HN 1 1
507 1 2 1 1 59 THR H ig57 59 . HN 1 1
508 1 1 1 1 57 GLN QB ig57 57 . HB# 1 1
508 1 2 1 1 59 THR H ig57 59 . HN 1 1
509 1 1 1 1 57 GLN QB ig57 57 . HB# 1 1
509 1 2 1 1 60 LEU H ig57 60 . HN 1 1
510 1 1 1 1 57 GLN QG ig57 57 . HG# 1 1
510 1 2 1 1 59 THR H ig57 59 . HN 1 1
511 1 1 1 1 57 GLN QG ig57 57 . HG# 1 1
511 1 2 1 1 60 LEU H ig57 60 . HN 1 1
512 1 1 1 1 57 GLN O ig57 57 . O 1 1
512 1 2 1 1 60 LEU H ig57 60 . HN 1 1
513 1 1 1 1 57 GLN O ig57 57 . O 1 1
513 1 2 1 1 60 LEU N ig57 60 . N 1 1
514 1 1 1 1 58 GLY QA ig57 58 . HA# 1 1
514 1 2 1 1 59 THR H ig57 59 . HN 1 1
515 1 1 1 1 58 GLY QA ig57 58 . HA# 1 1
515 1 2 1 1 60 LEU H ig57 60 . HN 1 1
516 1 1 1 1 58 GLY QA ig57 58 . HA# 1 1
516 1 2 1 1 60 LEU MD1 ig57 60 . HD1# 1 1
517 1 1 1 1 59 THR H ig57 59 . HN 1 1
517 1 2 1 1 59 THR MG ig57 59 . HG2# 1 1
518 1 1 1 1 59 THR H ig57 59 . HN 1 1
518 1 2 1 1 60 LEU H ig57 60 . HN 1 1
519 1 1 1 1 59 THR H ig57 59 . HN 1 1
519 1 2 1 1 60 LEU MD1 ig57 60 . HD1# 1 1
520 1 1 1 1 59 THR H ig57 59 . HN 1 1
520 1 2 1 1 60 LEU MD2 ig57 60 . HD2# 1 1
521 1 1 1 1 59 THR HA ig57 59 . HA 1 1
521 1 2 1 1 60 LEU H ig57 60 . HN 1 1
522 1 1 1 1 59 THR HB ig57 59 . HB 1 1
522 1 2 1 1 60 LEU H ig57 60 . HN 1 1
523 1 1 1 1 59 THR MG ig57 59 . HG2# 1 1
523 1 2 1 1 60 LEU H ig57 60 . HN 1 1
524 1 1 1 1 60 LEU H ig57 60 . HN 1 1
524 1 2 1 1 60 LEU QB ig57 60 . HB# 1 1
525 1 1 1 1 60 LEU H ig57 60 . HN 1 1
525 1 2 1 1 60 LEU MD1 ig57 60 . HD1# 1 1
526 1 1 1 1 60 LEU H ig57 60 . HN 1 1
526 1 2 1 1 60 LEU MD2 ig57 60 . HD2# 1 1
527 1 1 1 1 60 LEU HA ig57 60 . HA 1 1
527 1 2 1 1 61 HIS H ig57 61 . HN 1 1
528 1 1 1 1 60 LEU QB ig57 60 . HB# 1 1
528 1 2 1 1 61 HIS H ig57 61 . HN 1 1
529 1 1 1 1 60 LEU MD1 ig57 60 . HD1# 1 1
529 1 2 1 1 61 HIS H ig57 61 . HN 1 1
530 1 1 1 1 60 LEU MD2 ig57 60 . HD2# 1 1
530 1 2 1 1 61 HIS H ig57 61 . HN 1 1
531 1 1 1 1 61 HIS HA ig57 61 . HA 1 1
531 1 2 1 1 62 LEU H ig57 62 . HN 1 1
532 1 1 1 1 61 HIS QB ig57 61 . HB# 1 1
532 1 2 1 1 62 LEU H ig57 62 . HN 1 1
533 1 1 1 1 62 LEU H ig57 62 . HN 1 1
533 1 2 1 1 62 LEU QB ig57 62 . HB# 1 1
534 1 1 1 1 62 LEU H ig57 62 . HN 1 1
534 1 2 1 1 62 LEU MD1 ig57 62 . HD1# 1 1
535 1 1 1 1 62 LEU H ig57 62 . HN 1 1
535 1 2 1 1 62 LEU MD2 ig57 62 . HD2# 1 1
536 1 1 1 1 62 LEU H ig57 62 . HN 1 1
536 1 2 1 1 63 LEU HA ig57 63 . HA 1 1
537 1 1 1 1 62 LEU H ig57 62 . HN 1 1
537 1 2 1 1 63 LEU MD1 ig57 63 . HD1# 1 1
538 1 1 1 1 62 LEU H ig57 62 . HN 1 1
538 1 2 1 1 63 LEU MD2 ig57 63 . HD2# 1 1
539 1 1 1 1 62 LEU HA ig57 62 . HA 1 1
539 1 2 1 1 63 LEU H ig57 63 . HN 1 1
540 1 1 1 1 62 LEU QB ig57 62 . HB# 1 1
540 1 2 1 1 63 LEU H ig57 63 . HN 1 1
541 1 1 1 1 62 LEU MD1 ig57 62 . HD1# 1 1
541 1 2 1 1 63 LEU H ig57 63 . HN 1 1
542 1 1 1 1 62 LEU MD2 ig57 62 . HD2# 1 1
542 1 2 1 1 63 LEU H ig57 63 . HN 1 1
543 1 1 1 1 63 LEU H ig57 63 . HN 1 1
543 1 2 1 1 64 THR H ig57 64 . HN 1 1
544 1 1 1 1 63 LEU H ig57 63 . HN 1 1
544 1 2 1 1 65 LEU H ig57 65 . HN 1 1
545 1 1 1 1 63 LEU HA ig57 63 . HA 1 1
545 1 2 1 1 64 THR H ig57 64 . HN 1 1
546 1 1 1 1 63 LEU QB ig57 63 . HB# 1 1
546 1 2 1 1 64 THR H ig57 64 . HN 1 1
547 1 1 1 1 63 LEU MD1 ig57 63 . HD1# 1 1
547 1 2 1 1 64 THR H ig57 64 . HN 1 1
548 1 1 1 1 64 THR H ig57 64 . HN 1 1
548 1 2 1 1 64 THR MG ig57 64 . HG2# 1 1
549 1 1 1 1 64 THR H ig57 64 . HN 1 1
549 1 2 1 1 65 LEU H ig57 65 . HN 1 1
550 1 1 1 1 64 THR HA ig57 64 . HA 1 1
550 1 2 1 1 65 LEU H ig57 65 . HN 1 1
551 1 1 1 1 64 THR HB ig57 64 . HB 1 1
551 1 2 1 1 65 LEU H ig57 65 . HN 1 1
552 1 1 1 1 64 THR MG ig57 64 . HG2# 1 1
552 1 2 1 1 65 LEU H ig57 65 . HN 1 1
553 1 1 1 1 65 LEU H ig57 65 . HN 1 1
553 1 2 1 1 65 LEU QB ig57 65 . HB# 1 1
554 1 1 1 1 65 LEU H ig57 65 . HN 1 1
554 1 2 1 1 65 LEU MD1 ig57 65 . HD1# 1 1
555 1 1 1 1 65 LEU H ig57 65 . HN 1 1
555 1 2 1 1 65 LEU MD2 ig57 65 . HD2# 1 1
556 1 1 1 1 65 LEU HA ig57 65 . HA 1 1
556 1 2 1 1 66 HIS H ig57 66 . HN 1 1
557 1 1 1 1 65 LEU QB ig57 65 . HB# 1 1
557 1 2 1 1 66 HIS H ig57 66 . HN 1 1
558 1 1 1 1 65 LEU MD1 ig57 65 . HD1# 1 1
558 1 2 1 1 66 HIS H ig57 66 . HN 1 1
559 1 1 1 1 65 LEU MD1 ig57 65 . HD1# 1 1
559 1 2 1 1 68 VAL MG1 ig57 68 . HG1# 1 1
560 1 1 1 1 65 LEU MD2 ig57 65 . HD2# 1 1
560 1 2 1 1 66 HIS H ig57 66 . HN 1 1
561 1 1 1 1 65 LEU MD2 ig57 65 . HD2# 1 1
561 1 2 1 1 68 VAL MG2 ig57 68 . HG2# 1 1
562 1 1 1 1 66 HIS H ig57 66 . HN 1 1
562 1 2 1 1 67 LYS H ig57 67 . HN 1 1
563 1 1 1 1 66 HIS HA ig57 66 . HA 1 1
563 1 2 1 1 67 LYS H ig57 67 . HN 1 1
564 1 1 1 1 66 HIS QB ig57 66 . HB# 1 1
564 1 2 1 1 67 LYS H ig57 67 . HN 1 1
565 1 1 1 1 66 HIS QB ig57 66 . HB# 1 1
565 1 2 1 1 68 VAL H ig57 68 . HN 1 1
566 1 1 1 1 66 HIS HD1 ig57 66 . HD# 1 1
566 1 1 1 1 66 HIS HD2 ig57 66 . HD# 1 1
566 1 2 1 1 68 VAL H ig57 68 . HN 1 1
567 1 1 1 1 67 LYS H ig57 67 . HN 1 1
567 1 2 1 1 67 LYS QD ig57 67 . HD# 1 1
568 1 1 1 1 67 LYS H ig57 67 . HN 1 1
568 1 2 1 1 67 LYS QE ig57 67 . HE# 1 1
569 1 1 1 1 67 LYS H ig57 67 . HN 1 1
569 1 2 1 1 67 LYS QG ig57 67 . HG# 1 1
570 1 1 1 1 67 LYS H ig57 67 . HN 1 1
570 1 2 1 1 68 VAL H ig57 68 . HN 1 1
571 1 1 1 1 67 LYS H ig57 67 . HN 1 1
571 1 2 1 1 68 VAL QG ig57 68 . HG## 1 1
572 1 1 1 1 67 LYS HA ig57 67 . HA 1 1
572 1 2 1 1 68 VAL H ig57 68 . HN 1 1
573 1 1 1 1 67 LYS QB ig57 67 . HB# 1 1
573 1 2 1 1 68 VAL H ig57 68 . HN 1 1
574 1 1 1 1 68 VAL H ig57 68 . HN 1 1
574 1 2 1 1 68 VAL MG1 ig57 68 . HG1# 1 1
575 1 1 1 1 68 VAL H ig57 68 . HN 1 1
575 1 2 1 1 68 VAL MG2 ig57 68 . HG2# 1 1
576 1 1 1 1 68 VAL HA ig57 68 . HA 1 1
576 1 2 1 1 69 THR H ig57 69 . HN 1 1
577 1 1 1 1 68 VAL HB ig57 68 . HB 1 1
577 1 2 1 1 69 THR H ig57 69 . HN 1 1
578 1 1 1 1 68 VAL QG ig57 68 . HG## 1 1
578 1 2 1 1 72 ASP H ig57 72 . HN 1 1
579 1 1 1 1 68 VAL MG1 ig57 68 . HG1# 1 1
579 1 2 1 1 69 THR H ig57 69 . HN 1 1
580 1 1 1 1 68 VAL MG1 ig57 68 . HG1# 1 1
580 1 2 1 1 71 GLU H ig57 71 . HN 1 1
581 1 1 1 1 68 VAL MG2 ig57 68 . HG2# 1 1
581 1 2 1 1 69 THR H ig57 69 . HN 1 1
582 1 1 1 1 68 VAL MG2 ig57 68 . HG2# 1 1
582 1 2 1 1 71 GLU H ig57 71 . HN 1 1
583 1 1 1 1 69 THR H ig57 69 . HN 1 1
583 1 2 1 1 69 THR MG ig57 69 . HG2# 1 1
584 1 1 1 1 69 THR H ig57 69 . HN 1 1
584 1 2 1 1 70 LEU H ig57 70 . HN 1 1
585 1 1 1 1 69 THR H ig57 69 . HN# 1 1
585 1 2 1 1 71 GLU H ig57 71 . HN 1 1
586 1 1 1 1 69 THR H ig57 69 . HN 1 1
586 1 2 1 1 72 ASP QB ig57 72 . HB# 1 1
587 1 1 1 1 69 THR HA ig57 69 . HA 1 1
587 1 2 1 1 70 LEU H ig57 70 . HN 1 1
588 1 1 1 1 69 THR HB ig57 69 . HB 1 1
588 1 2 1 1 70 LEU H ig57 70 . HN 1 1
589 1 1 1 1 69 THR HB ig57 69 . HB 1 1
589 1 2 1 1 71 GLU H ig57 71 . HN 1 1
590 1 1 1 1 69 THR HB ig57 69 . HB 1 1
590 1 2 1 1 72 ASP H ig57 72 . HN 1 1
591 1 1 1 1 69 THR MG ig57 69 . HG2# 1 1
591 1 2 1 1 70 LEU H ig57 70 . HN 1 1
592 1 1 1 1 69 THR MG ig57 69 . HG2# 1 1
592 1 2 1 1 71 GLU H ig57 71 . HN 1 1
593 1 1 1 1 70 LEU H ig57 70 . HN 1 1
593 1 2 1 1 70 LEU QB ig57 70 . HB# 1 1
594 1 1 1 1 70 LEU H ig57 70 . HN 1 1
594 1 2 1 1 70 LEU MD1 ig57 70 . HD1# 1 1
595 1 1 1 1 70 LEU H ig57 70 . HN 1 1
595 1 2 1 1 70 LEU MD2 ig57 70 . HD2# 1 1
596 1 1 1 1 70 LEU HA ig57 70 . HA 1 1
596 1 2 1 1 71 GLU H ig57 71 . HN 1 1
597 1 1 1 1 70 LEU QB ig57 70 . HB# 1 1
597 1 2 1 1 71 GLU H ig57 71 . HN 1 1
598 1 1 1 1 70 LEU MD1 ig57 70 . HD1# 1 1
598 1 2 1 1 71 GLU H ig57 71 . HN 1 1
599 1 1 1 1 70 LEU MD2 ig57 70 . HD2# 1 1
599 1 2 1 1 71 GLU H ig57 71 . HN 1 1
600 1 1 1 1 71 GLU H ig57 71 . HN 1 1
600 1 2 1 1 71 GLU QG ig57 71 . HG# 1 1
601 1 1 1 1 71 GLU H ig57 71 . HN 1 1
601 1 2 1 1 72 ASP H ig57 72 . HN 1 1
602 1 1 1 1 71 GLU H ig57 71 . HN 1 1
602 1 2 1 1 72 ASP QB ig57 72 . HB# 1 1
603 1 1 1 1 71 GLU HA ig57 71 . HA 1 1
603 1 2 1 1 72 ASP H ig57 72 . HN 1 1
604 1 1 1 1 71 GLU QB ig57 71 . HB# 1 1
604 1 2 1 1 72 ASP H ig57 72 . HN 1 1
605 1 1 1 1 71 GLU QG ig57 71 . HG# 1 1
605 1 2 1 1 72 ASP H ig57 72 . HN 1 1
606 1 1 1 1 72 ASP HA ig57 72 . HA 1 1
606 1 2 1 1 73 ALA H ig57 73 . HN 1 1
607 1 1 1 1 72 ASP QB ig57 72 . HB# 1 1
607 1 2 1 1 73 ALA H ig57 73 . HN 1 1
608 1 1 1 1 73 ALA H ig57 73 . HN 1 1
608 1 2 1 1 73 ALA MB ig57 73 . HB# 1 1
609 1 1 1 1 73 ALA H ig57 73 . HN 1 1
609 1 2 1 1 74 GLY H ig57 74 . HN 1 1
610 1 1 1 1 73 ALA H ig57 73 . HN 1 1
610 1 2 1 1 89 LEU QB ig57 89 . HB# 1 1
611 1 1 1 1 73 ALA H ig57 73 . HN 1 1
611 1 2 1 1 89 LEU MD2 ig57 89 . HD2# 1 1
612 1 1 1 1 73 ALA H ig57 73 . HN 1 1
612 1 2 1 1 91 VAL MG1 ig57 91 . HG1# 1 1
613 1 1 1 1 73 ALA HA ig57 73 . HA 1 1
613 1 2 1 1 74 GLY H ig57 74 . HN 1 1
614 1 1 1 1 73 ALA MB ig57 73 . HB# 1 1
614 1 2 1 1 74 GLY H ig57 74 . HN 1 1
615 1 1 1 1 74 GLY H ig57 74 . HN 1 1
615 1 2 1 1 75 THR H ig57 75 . HN 1 1
616 1 1 1 1 74 GLY H ig57 74 . HN 1 1
616 1 2 1 1 89 LEU H ig57 89 . HN 1 1
617 1 1 1 1 74 GLY H ig57 74 . HN 1 1
617 1 2 1 1 89 LEU QB ig57 89 . HB# 1 1
618 1 1 1 1 74 GLY H ig57 74 . HN 1 1
618 1 2 1 1 89 LEU MD1 ig57 89 . HD1# 1 1
619 1 1 1 1 74 GLY H ig57 74 . HN 1 1
619 1 2 1 1 89 LEU MD2 ig57 89 . HD2# 1 1
620 1 1 1 1 74 GLY H ig57 74 . HN 1 1
620 1 2 1 1 89 LEU O ig57 89 . O 1 1
621 1 1 1 1 74 GLY H ig57 74 . HN 1 1
621 1 2 1 1 90 LYS HA ig57 90 . HA 1 1
622 1 1 1 1 74 GLY QA ig57 74 . HA# 1 1
622 1 2 1 1 75 THR H ig57 75 . HN 1 1
623 1 1 1 1 74 GLY N ig57 74 . N 1 1
623 1 2 1 1 89 LEU O ig57 89 . O 1 1
624 1 1 1 1 74 GLY O ig57 74 . O 1 1
624 1 2 1 1 89 LEU H ig57 89 . HN 1 1
625 1 1 1 1 74 GLY O ig57 74 . O 1 1
625 1 2 1 1 89 LEU N ig57 89 . N 1 1
626 1 1 1 1 75 THR H ig57 75 . HN 1 1
626 1 2 1 1 75 THR MG ig57 75 . HG2# 1 1
627 1 1 1 1 75 THR H ig57 75 . HN 1 1
627 1 2 1 1 76 VAL H ig57 76 . HN 1 1
628 1 1 1 1 75 THR HA ig57 75 . HA 1 1
628 1 2 1 1 76 VAL H ig57 76 . HN 1 1
629 1 1 1 1 75 THR HA ig57 75 . HA 1 1
629 1 2 1 1 88 GLN HA ig57 88 . HA 1 1
630 1 1 1 1 75 THR HB ig57 75 . HB 1 1
630 1 2 1 1 76 VAL H ig57 76 . HN 1 1
631 1 1 1 1 75 THR HB ig57 75 . HB 1 1
631 1 2 1 1 89 LEU H ig57 89 . HN 1 1
632 1 1 1 1 75 THR MG ig57 75 . HG2# 1 1
632 1 2 1 1 76 VAL H ig57 76 . HN 1 1
633 1 1 1 1 75 THR MG ig57 75 . HG2# 1 1
633 1 2 1 1 87 ALA H ig57 87 . HN 1 1
634 1 1 1 1 76 VAL H ig57 76 . HN 1 1
634 1 2 1 1 76 VAL MG1 ig57 76 . HG1# 1 1
635 1 1 1 1 76 VAL H ig57 76 . HN 1 1
635 1 2 1 1 76 VAL MG2 ig57 76 . HG2# 1 1
636 1 1 1 1 76 VAL H ig57 76 . HN 1 1
636 1 2 1 1 77 SER H ig57 77 . HN 1 1
637 1 1 1 1 76 VAL H ig57 76 . HN 1 1
637 1 2 1 1 87 ALA H ig57 87 . HN 1 1
638 1 1 1 1 76 VAL H ig57 76 . HN 1 1
638 1 2 1 1 87 ALA MB ig57 87 . HB# 1 1
639 1 1 1 1 76 VAL H ig57 76 . HN 1 1
639 1 2 1 1 87 ALA O ig57 87 . O 1 1
640 1 1 1 1 76 VAL H ig57 76 . HN 1 1
640 1 2 1 1 88 GLN HA ig57 88 . HA 1 1
641 1 1 1 1 76 VAL H ig57 76 . HN 1 1
641 1 2 1 1 88 GLN QB ig57 88 . HB# 1 1
642 1 1 1 1 76 VAL HA ig57 76 . HA 1 1
642 1 2 1 1 77 SER H ig57 77 . HN 1 1
643 1 1 1 1 76 VAL HB ig57 76 . HB 1 1
643 1 2 1 1 87 ALA H ig57 87 . HN 1 1
644 1 1 1 1 76 VAL MG1 ig57 76 . HG1# 1 1
644 1 2 1 1 87 ALA H ig57 87 . HN 1 1
645 1 1 1 1 76 VAL MG2 ig57 76 . HG2# 1 1
645 1 2 1 1 77 SER H ig57 77 . HN 1 1
646 1 1 1 1 76 VAL MG2 ig57 76 . HG2# 1 1
646 1 2 1 1 87 ALA H ig57 87 . HN 1 1
647 1 1 1 1 76 VAL N ig57 76 . N 1 1
647 1 2 1 1 87 ALA O ig57 87 . O 1 1
648 1 1 1 1 76 VAL O ig57 76 . O 1 1
648 1 2 1 1 87 ALA H ig57 87 . HN 1 1
649 1 1 1 1 76 VAL O ig57 76 . O 1 1
649 1 2 1 1 87 ALA N ig57 87 . N 1 1
650 1 1 1 1 77 SER HA ig57 77 . HA 1 1
650 1 2 1 1 78 PHE H ig57 78 . HN 1 1
651 1 1 1 1 77 SER HA ig57 77 . HA 1 1
651 1 2 1 1 85 SER H ig57 85 . HN 1 1
652 1 1 1 1 77 SER HA ig57 77 . HA 1 1
652 1 2 1 1 86 GLU HA ig57 86 . HA 1 1
653 1 1 1 1 77 SER HA ig57 77 . HA 1 1
653 1 2 1 1 87 ALA H ig57 87 . HN 1 1
654 1 1 1 1 78 PHE H ig57 78 . HN 1 1
654 1 2 1 1 85 SER H ig57 85 . HN 1 1
655 1 1 1 1 78 PHE H ig57 78 . HN 1 1
655 1 2 1 1 85 SER O ig57 85 . O 1 1
656 1 1 1 1 78 PHE HA ig57 78 . HA 1 1
656 1 2 1 1 79 HIS H ig57 79 . HN 1 1
657 1 1 1 1 78 PHE QB ig57 78 . HB# 1 1
657 1 2 1 1 79 HIS H ig57 79 . HN 1 1
658 1 1 1 1 78 PHE QB ig57 78 . HB# 1 1
658 1 2 1 1 85 SER H ig57 85 . HN 1 1
659 1 1 1 1 78 PHE QB ig57 78 . HB# 1 1
659 1 2 1 1 85 SER QB ig57 85 . HB# 1 1
660 1 1 1 1 78 PHE QD ig57 78 . HD# 1 1
660 1 2 1 1 85 SER QB ig57 85 . HB# 1 1
661 1 1 1 1 78 PHE N ig57 78 . N 1 1
661 1 2 1 1 85 SER O ig57 85 . O 1 1
662 1 1 1 1 78 PHE O ig57 78 . O 1 1
662 1 2 1 1 85 SER H ig57 85 . HN 1 1
663 1 1 1 1 78 PHE O ig57 78 . O 1 1
663 1 2 1 1 85 SER N ig57 85 . N 1 1
664 1 1 1 1 79 HIS H ig57 79 . HN 1 1
664 1 2 1 1 79 HIS HD1 ig57 79 . HD# 1 1
664 1 2 1 1 79 HIS HD2 ig57 79 . HD# 1 1
665 1 1 1 1 79 HIS HA ig57 79 . HA 1 1
665 1 2 1 1 80 VAL H ig57 80 . HN 1 1
666 1 1 1 1 79 HIS HA ig57 79 . HA 1 1
666 1 2 1 1 84 SER HA ig57 84 . HA 1 1
667 1 1 1 1 79 HIS HA ig57 79 . HA 1 1
667 1 2 1 1 85 SER H ig57 85 . HN 1 1
668 1 1 1 1 79 HIS QB ig57 79 . HB# 1 1
668 1 2 1 1 85 SER H ig57 85 . HN 1 1
669 1 1 1 1 80 VAL H ig57 80 . HN 1 1
669 1 2 1 1 80 VAL QG ig57 80 . HG## 1 1
670 1 1 1 1 80 VAL H ig57 80 . HN 1 1
670 1 2 1 1 83 CYS H ig57 83 . HN 1 1
671 1 1 1 1 80 VAL H ig57 80 . HN 1 1
671 1 2 1 1 83 CYS QB ig57 83 . HB# 1 1
672 1 1 1 1 80 VAL H ig57 80 . HN 1 1
672 1 2 1 1 83 CYS O ig57 83 . O 1 1
673 1 1 1 1 80 VAL H ig57 80 . HN 1 1
673 1 2 1 1 84 SER HA ig57 84 . HA 1 1
674 1 1 1 1 80 VAL HA ig57 80 . HA 1 1
674 1 2 1 1 81 GLY H ig57 81 . HN 1 1
675 1 1 1 1 80 VAL HB ig57 80 . HB 1 1
675 1 2 1 1 83 CYS H ig57 83 . HN 1 1
676 1 1 1 1 80 VAL QG ig57 80 . HG## 1 1
676 1 2 1 1 81 GLY H ig57 81 . HN 1 1
677 1 1 1 1 80 VAL N ig57 80 . N 1 1
677 1 2 1 1 83 CYS O ig57 83 . O 1 1
678 1 1 1 1 80 VAL O ig57 80 . O 1 1
678 1 2 1 1 83 CYS H ig57 83 . HN 1 1
679 1 1 1 1 80 VAL O ig57 80 . O 1 1
679 1 2 1 1 83 CYS N ig57 83 . N 1 1
680 1 1 1 1 81 GLY QA ig57 81 . HA# 1 1
680 1 2 1 1 82 THR H ig57 82 . HN 1 1
681 1 1 1 1 81 GLY QA ig57 81 . HA# 1 1
681 1 2 1 1 83 CYS H ig57 83 . HN 1 1
682 1 1 1 1 82 THR H ig57 82 . HN 1 1
682 1 2 1 1 82 THR MG ig57 82 . HG2# 1 1
683 1 1 1 1 82 THR H ig57 82 . HN 1 1
683 1 2 1 1 83 CYS H ig57 83 . HN 1 1
684 1 1 1 1 82 THR HA ig57 82 . HA 1 1
684 1 2 1 1 83 CYS H ig57 83 . HN 1 1
685 1 1 1 1 82 THR HB ig57 82 . HB 1 1
685 1 2 1 1 83 CYS H ig57 83 . HN 1 1
686 1 1 1 1 83 CYS HA ig57 83 . HA 1 1
686 1 2 1 1 84 SER H ig57 84 . HN 1 1
687 1 1 1 1 83 CYS QB ig57 83 . HB# 1 1
687 1 2 1 1 84 SER H ig57 84 . HN 1 1
688 1 1 1 1 84 SER H ig57 84 . HN 1 1
688 1 2 1 1 85 SER H ig57 85 . HN 1 1
689 1 1 1 1 84 SER HA ig57 84 . HA 1 1
689 1 2 1 1 85 SER H ig57 85 . HN 1 1
690 1 1 1 1 84 SER QB ig57 84 . HB# 1 1
690 1 2 1 1 85 SER H ig57 85 . HN 1 1
691 1 1 1 1 85 SER HA ig57 85 . HA 1 1
691 1 2 1 1 86 GLU H ig57 86 . HN 1 1
692 1 1 1 1 85 SER QB ig57 85 . HB# 1 1
692 1 2 1 1 86 GLU H ig57 86 . HN 1 1
693 1 1 1 1 86 GLU H ig57 86 . HN 1 1
693 1 2 1 1 86 GLU QG ig57 86 . HG# 1 1
694 1 1 1 1 86 GLU HA ig57 86 . HA 1 1
694 1 2 1 1 87 ALA H ig57 87 . HN 1 1
695 1 1 1 1 86 GLU QB ig57 86 . HB# 1 1
695 1 2 1 1 87 ALA H ig57 87 . HN 1 1
696 1 1 1 1 86 GLU QG ig57 86 . HG# 1 1
696 1 2 1 1 87 ALA H ig57 87 . HN 1 1
697 1 1 1 1 87 ALA H ig57 87 . HN 1 1
697 1 2 1 1 87 ALA MB ig57 87 . HB# 1 1
698 1 1 1 1 87 ALA HA ig57 87 . HA 1 1
698 1 2 1 1 88 GLN H ig57 88 . HN 1 1
699 1 1 1 1 87 ALA MB ig57 87 . HB# 1 1
699 1 2 1 1 88 GLN H ig57 88 . HN 1 1
700 1 1 1 1 88 GLN H ig57 88 . HN 1 1
700 1 2 1 1 88 GLN QG ig57 88 . HG# 1 1
701 1 1 1 1 88 GLN HA ig57 88 . HA 1 1
701 1 2 1 1 89 LEU H ig57 89 . HN 1 1
702 1 1 1 1 88 GLN QB ig57 88 . HB# 1 1
702 1 2 1 1 89 LEU H ig57 89 . HN 1 1
703 1 1 1 1 88 GLN QG ig57 88 . HG# 1 1
703 1 2 1 1 89 LEU H ig57 89 . HN 1 1
704 1 1 1 1 89 LEU H ig57 89 . HN 1 1
704 1 2 1 1 89 LEU QB ig57 89 . HB# 1 1
705 1 1 1 1 89 LEU H ig57 89 . HN 1 1
705 1 2 1 1 89 LEU MD1 ig57 89 . HD1# 1 1
706 1 1 1 1 89 LEU H ig57 89 . HN 1 1
706 1 2 1 1 89 LEU MD2 ig57 89 . HD2# 1 1
707 1 1 1 1 89 LEU HA ig57 89 . HA 1 1
707 1 2 1 1 90 LYS H ig57 90 . HN 1 1
708 1 1 1 1 89 LEU QB ig57 89 . HB# 1 1
708 1 2 1 1 90 LYS H ig57 90 . HN 1 1
709 1 1 1 1 89 LEU QD ig57 89 . HD## 1 1
709 1 2 1 1 90 LYS H ig57 90 . HN 1 1
710 1 1 1 1 90 LYS H ig57 90 . HN 1 1
710 1 2 1 1 90 LYS QD ig57 90 . HD# 1 1
711 1 1 1 1 90 LYS H ig57 90 . HN 1 1
711 1 2 1 1 90 LYS QE ig57 90 . HE# 1 1
712 1 1 1 1 90 LYS H ig57 90 . HN 1 1
712 1 2 1 1 90 LYS QG ig57 90 . HG# 1 1
713 1 1 1 1 90 LYS HA ig57 90 . HA 1 1
713 1 2 1 1 91 VAL H ig57 91 . HN 1 1
714 1 1 1 1 90 LYS QB ig57 90 . HB# 1 1
714 1 2 1 1 91 VAL H ig57 91 . HN 1 1
715 1 1 1 1 90 LYS QE ig57 90 . HE# 1 1
715 1 2 1 1 91 VAL H ig57 91 . HN 1 1
716 1 1 1 1 90 LYS QG ig57 90 . HG# 1 1
716 1 2 1 1 91 VAL H ig57 91 . HN 1 1
717 1 1 1 1 91 VAL H ig57 91 . HN 1 1
717 1 2 1 1 91 VAL MG1 ig57 91 . HG1# 1 1
718 1 1 1 1 91 VAL H ig57 91 . HN 1 1
718 1 2 1 1 91 VAL MG2 ig57 91 . HG2# 1 1
719 1 1 1 1 91 VAL HA ig57 91 . HA 1 1
719 1 2 1 1 92 THR H ig57 92 . HN 1 1
720 1 1 1 1 91 VAL HB ig57 91 . HB 1 1
720 1 2 1 1 92 THR H ig57 92 . HN 1 1
721 1 1 1 1 92 THR H ig57 92 . HN 1 1
721 1 2 1 1 92 THR MG ig57 92 . HG2# 1 1
722 1 1 1 1 92 THR HA ig57 92 . HA 1 1
722 1 2 1 1 93 ALA H ig57 93 . HN 1 1
723 1 1 1 1 92 THR HB ig57 92 . HB 1 1
723 1 2 1 1 93 ALA H ig57 93 . HN 1 1
724 1 1 1 1 92 THR MG ig57 92 . HG2# 1 1
724 1 2 1 1 93 ALA H ig57 93 . HN 1 1
725 1 1 1 1 93 ALA H ig57 93 . HN 1 1
725 1 2 1 1 93 ALA MB ig57 93 . HB# 1 1
726 1 1 1 1 93 ALA HA ig57 93 . HA 1 1
726 1 2 1 1 94 GLY H ig57 94 . HN 1 1
727 1 1 1 1 93 ALA MB ig57 93 . HB# 1 1
727 1 2 1 1 94 GLY H ig57 94 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 6.0 1 1
5 1 . . . . . 1.8 1.8 6.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 6.0 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 4.2 1 1
12 1 . . . . . 1.8 1.8 6.0 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 2.3 2.3 2.9 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 4.2 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 2.4 2.4 3.6 1 1
30 1 . . . . . 2.3 2.3 2.9 1 1
31 1 . . . . . 2.4 2.4 3.5 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 4.2 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 4.2 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 4.2 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 4.2 1 1
54 1 . . . . . 2.3 2.3 2.9 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 6.0 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 2.4 2.4 3.5 1 1
64 1 . . . . . 2.3 2.3 2.9 1 1
65 1 . . . . . 2.4 2.4 3.5 1 1
66 1 . . . . . 1.8 1.8 6.0 1 1
67 1 . . . . . 1.8 1.8 6.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 6.0 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 4.2 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 4.2 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 2.7 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 2.3 2.3 2.9 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 2.7 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 4.2 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 2.4 2.4 3.5 1 1
119 1 . . . . . 2.3 2.3 2.9 1 1
120 1 . . . . . 2.4 2.4 3.5 1 1
121 1 . . . . . 1.8 1.8 6.0 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 4.2 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 6.0 1 1
134 1 . . . . . 1.8 1.8 6.0 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 2.3 2.3 2.9 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 6.0 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 6.0 1 1
142 1 . . . . . 1.8 1.8 3.5 1 1
143 1 . . . . . 1.8 1.8 4.2 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 6.0 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 2.4 2.4 3.5 1 1
153 1 . . . . . 2.3 2.3 2.9 1 1
154 1 . . . . . 2.4 2.4 3.5 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 4.2 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 4.2 1 1
159 1 . . . . . 1.8 1.8 6.0 1 1
160 1 . . . . . 1.8 1.8 6.0 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 2.3 2.3 2.9 1 1
163 1 . . . . . 2.4 2.4 3.5 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 4.2 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 4.2 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 4.2 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 6.0 1 1
183 1 . . . . . 1.8 1.8 6.0 1 1
184 1 . . . . . 1.8 1.8 6.0 1 1
185 1 . . . . . 1.8 1.8 3.5 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 4.2 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 6.0 1 1
197 1 . . . . . 2.3 2.3 2.9 1 1
198 1 . . . . . 1.8 1.8 6.0 1 1
199 1 . . . . . 1.8 1.8 2.7 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 2.4 2.4 3.5 1 1
202 1 . . . . . 2.3 2.3 2.9 1 1
203 1 . . . . . 2.4 2.4 3.5 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 4.2 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 3.5 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 2.3 2.3 2.9 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 2.7 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 6.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 2.4 2.4 3.5 1 1
222 1 . . . . . 2.3 2.3 2.9 1 1
223 1 . . . . . 2.4 2.4 3.5 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 4.2 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 2.3 2.3 2.9 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 2.4 2.4 3.5 1 1
237 1 . . . . . 2.3 2.3 2.9 1 1
238 1 . . . . . 2.4 2.4 3.5 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 2.3 2.3 2.9 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 2.4 2.4 3.5 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 6.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 4.2 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 3.5 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 6.0 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 4.2 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 2.3 2.3 2.9 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 4.2 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 6.2 1 1
300 1 . . . . . 1.8 1.8 6.0 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 2.4 2.4 3.5 1 1
306 1 . . . . . 2.3 2.3 2.9 1 1
307 1 . . . . . 2.4 2.4 3.5 1 1
308 1 . . . . . 1.8 1.8 4.2 1 1
309 1 . . . . . 1.8 1.8 4.2 1 1
310 1 . . . . . 1.8 1.8 6.0 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 6.0 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 6.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 4.2 1 1
326 1 . . . . . 1.8 1.8 4.2 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 6.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 2.3 2.3 2.9 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 4.2 1 1
335 1 . . . . . 1.8 1.8 6.0 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 2.4 2.4 3.5 1 1
341 1 . . . . . 2.3 2.3 2.9 1 1
342 1 . . . . . 2.4 2.4 3.5 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 4.2 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 4.2 1 1
352 1 . . . . . 1.8 1.8 4.2 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 6.0 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 4.2 1 1
365 1 . . . . . 2.3 2.3 2.9 1 1
366 1 . . . . . 1.8 1.8 6.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 4.2 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 2.4 2.4 3.5 1 1
372 1 . . . . . 1.8 1.8 4.2 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 6.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 3.5 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 4.2 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 4.2 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 6.0 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 4.2 1 1
430 1 . . . . . 1.8 1.8 4.2 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 2.3 2.3 2.9 1 1
437 1 . . . . . 2.4 2.4 3.5 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 4.2 1 1
444 1 . . . . . 1.8 1.8 4.2 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 2.3 2.3 2.9 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 6.0 1 1
449 1 . . . . . 1.8 1.8 3.5 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 2.4 2.4 3.5 1 1
453 1 . . . . . 2.3 2.3 2.9 1 1
454 1 . . . . . 2.4 2.4 3.5 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 2.3 2.3 2.9 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 6.0 1 1
477 1 . . . . . 1.8 1.8 3.5 1 1
478 1 . . . . . 1.8 1.8 4.2 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 2.4 2.4 3.5 1 1
483 1 . . . . . 2.3 2.3 2.9 1 1
484 1 . . . . . 2.4 2.4 3.5 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 4.2 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 6.0 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 6.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 2.3 2.3 2.9 1 1
504 1 . . . . . 2.4 2.4 3.5 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 6.0 1 1
512 1 . . . . . 2.3 2.3 2.9 1 1
513 1 . . . . . 2.4 2.4 3.5 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 6.0 1 1
518 1 . . . . . 1.8 1.8 3.5 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 6.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 6.0 1 1
527 1 . . . . . 1.8 1.8 3.5 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 4.2 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 4.2 1 1
540 1 . . . . . 1.8 1.8 4.2 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 4.2 1 1
546 1 . . . . . 1.8 1.8 6.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 6.0 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 2.7 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 6.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 4.2 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 4.2 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 6.0 1 1
581 1 . . . . . 1.8 1.8 4.2 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 6.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 4.2 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 3.5 1 1
614 1 . . . . . 1.8 1.8 4.2 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 4.2 1 1
618 1 . . . . . 1.8 1.8 6.0 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 2.3 2.3 2.9 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 3.5 1 1
623 1 . . . . . 2.4 2.4 3.5 1 1
624 1 . . . . . 2.3 2.3 2.9 1 1
625 1 . . . . . 2.4 2.4 3.5 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 3.5 1 1
629 1 . . . . . 1.8 1.8 4.2 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 6.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 6.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 2.3 2.3 2.9 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 3.5 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 2.4 2.4 3.5 1 1
648 1 . . . . . 2.3 2.3 2.9 1 1
649 1 . . . . . 2.4 2.4 3.5 1 1
650 1 . . . . . 1.8 1.8 3.5 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 3.5 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 2.3 2.3 2.9 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 6.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 6.0 1 1
660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 2.4 2.4 3.5 1 1
662 1 . . . . . 2.3 2.3 2.9 1 1
663 1 . . . . . 2.4 2.4 3.5 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 4.2 1 1
667 1 . . . . . 1.8 1.8 6.0 1 1
668 1 . . . . . 1.8 1.8 6.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 6.0 1 1
672 1 . . . . . 2.3 2.3 2.9 1 1
673 1 . . . . . 1.8 1.8 6.0 1 1
674 1 . . . . . 1.8 1.8 4.2 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 6.0 1 1
677 1 . . . . . 2.4 2.4 3.5 1 1
678 1 . . . . . 2.3 2.3 2.9 1 1
679 1 . . . . . 2.4 2.4 3.5 1 1
680 1 . . . . . 1.8 1.8 4.2 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 4.2 1 1
684 1 . . . . . 1.8 1.8 6.0 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
686 1 . . . . . 1.8 1.8 4.2 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 3.5 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 4.2 1 1
699 1 . . . . . 1.8 1.8 4.2 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 3.5 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
706 1 . . . . . 1.8 1.8 6.0 1 1
707 1 . . . . . 1.8 1.8 4.2 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 6.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 4.2 1 1
719 1 . . . . . 1.8 1.8 3.5 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 2.7 1 1
723 1 . . . . . 1.8 1.8 4.2 1 1
724 1 . . . . . 1.8 1.8 4.2 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 4.2 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 53.008 -10.766 18.297 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 51.665 -11.397 17.942 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 50.747 -10.345 17.314 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 50.587 -7.017 17.218 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 50.181 -9.440 18.410 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 51.027 -11.201 19.915 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 51.569 -12.760 19.514 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 50.053 -12.219 18.972 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 51.821 -12.202 17.240 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 51.308 -9.753 16.607 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 49.932 -10.837 16.804 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 50.197 -6.055 16.916 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 51.145 -7.445 16.402 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 51.238 -6.894 18.072 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 49.548 -10.022 19.063 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 50.992 -9.017 18.982 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 51.030 -11.934 19.180 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 53.129 -10.069 19.305 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 49.209 -8.109 17.657 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 56.264 -10.785 16.519 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 55.344 -10.464 17.693 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 55.932 -11.052 18.976 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 53.855 -11.574 16.673 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 55.269 -9.393 17.804 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 56.915 -10.639 19.141 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 56.003 -12.126 18.880 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 55.294 -10.807 19.811 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 54.012 -11.013 17.460 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 57.112 -11.673 16.610 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 PRO C C 58.397 -9.882 14.431 1.00 . A A . 3 PRO C 1 1
1 31 1 1 3 PRO CA C 56.944 -10.307 14.210 1.00 . A A . 3 PRO CA 1 1
1 32 1 1 3 PRO CB C 56.247 -9.484 13.098 1.00 . A A . 3 PRO CB 1 1
1 33 1 1 3 PRO CD C 55.143 -9.001 15.237 1.00 . A A . 3 PRO CD 1 1
1 34 1 1 3 PRO CG C 55.006 -8.883 13.716 1.00 . A A . 3 PRO CG 1 1
1 35 1 1 3 PRO HA H 56.918 -11.354 13.948 1.00 . A A . 3 PRO HA 1 1
1 36 1 1 3 PRO HB2 H 56.906 -8.698 12.743 1.00 . A A . 3 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H 55.973 -10.127 12.270 1.00 . A A . 3 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H 55.522 -8.078 15.656 1.00 . A A . 3 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H 54.198 -9.263 15.689 1.00 . A A . 3 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H 54.913 -7.842 13.432 1.00 . A A . 3 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H 54.127 -9.427 13.391 1.00 . A A . 3 PRO HG3 1 1
1 42 1 1 3 PRO N N 56.111 -10.086 15.425 1.00 . A A . 3 PRO N 1 1
1 43 1 1 3 PRO O O 58.673 -8.936 15.169 1.00 . A A . 3 PRO O 1 1
1 44 1 1 4 GLU C C 61.118 -9.102 13.042 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C 60.743 -10.292 13.925 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C 61.584 -11.519 13.545 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C 59.877 -13.013 12.436 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C 61.095 -12.117 12.215 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H 59.038 -11.338 13.220 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H 60.948 -10.038 14.954 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H 62.620 -11.226 13.447 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H 61.500 -12.264 14.324 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H 60.827 -11.319 11.538 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H 61.888 -12.702 11.774 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 4 GLU N N 59.320 -10.596 13.790 1.00 . A A . 4 GLU N 1 1
1 56 1 1 4 GLU O O 60.598 -8.002 13.219 1.00 . A A . 4 GLU O 1 1
1 57 1 1 4 GLU OE1 O 59.805 -13.638 13.481 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O 59.033 -13.057 11.556 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 5 VAL C C 61.446 -8.176 10.029 1.00 . A A . 5 VAL C 1 1
1 60 1 1 5 VAL CA C 62.440 -8.268 11.179 1.00 . A A . 5 VAL CA 1 1
1 61 1 1 5 VAL CB C 63.837 -8.566 10.585 1.00 . A A . 5 VAL CB 1 1
1 62 1 1 5 VAL CG1 C 64.409 -7.280 9.976 1.00 . A A . 5 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C 64.814 -9.103 11.658 1.00 . A A . 5 VAL CG2 1 1
1 64 1 1 5 VAL H H 62.393 -10.225 11.985 1.00 . A A . 5 VAL H 1 1
1 65 1 1 5 VAL HA H 62.468 -7.326 11.710 1.00 . A A . 5 VAL HA 1 1
1 66 1 1 5 VAL HB H 63.734 -9.304 9.796 1.00 . A A . 5 VAL HB 1 1
1 67 1 1 5 VAL HG11 H 64.772 -6.642 10.769 1.00 . A A . 5 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H 63.638 -6.764 9.424 1.00 . A A . 5 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H 65.224 -7.528 9.314 1.00 . A A . 5 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H 65.517 -9.781 11.193 1.00 . A A . 5 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H 64.273 -9.631 12.426 1.00 . A A . 5 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H 65.358 -8.285 12.103 1.00 . A A . 5 VAL HG23 1 1
1 73 1 1 5 VAL N N 62.016 -9.329 12.086 1.00 . A A . 5 VAL N 1 1
1 74 1 1 5 VAL O O 61.270 -9.144 9.290 1.00 . A A . 5 VAL O 1 1
1 75 1 1 6 THR C C 60.601 -6.513 7.480 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C 59.850 -6.895 8.743 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C 58.786 -5.840 9.049 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C 57.764 -5.781 7.910 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H 60.971 -6.266 10.453 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H 59.358 -7.847 8.582 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H 59.258 -4.878 9.149 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H 57.488 -5.486 10.451 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H 58.174 -5.216 7.086 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H 56.863 -5.300 8.262 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H 57.530 -6.782 7.580 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N 60.802 -7.025 9.852 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O 61.345 -5.537 7.468 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O 58.119 -6.182 10.255 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 ILE C C 60.161 -6.412 4.141 1.00 . A A . 7 ILE C 1 1
1 90 1 1 7 ILE CA C 61.113 -7.020 5.158 1.00 . A A . 7 ILE CA 1 1
1 91 1 1 7 ILE CB C 61.681 -8.315 4.589 1.00 . A A . 7 ILE CB 1 1
1 92 1 1 7 ILE CD1 C 63.606 -8.088 6.208 1.00 . A A . 7 ILE CD1 1 1
1 93 1 1 7 ILE CG1 C 62.530 -9.031 5.653 1.00 . A A . 7 ILE CG1 1 1
1 94 1 1 7 ILE CG2 C 62.539 -8.016 3.354 1.00 . A A . 7 ILE CG2 1 1
1 95 1 1 7 ILE H H 59.827 -8.069 6.482 1.00 . A A . 7 ILE H 1 1
1 96 1 1 7 ILE HA H 61.926 -6.328 5.330 1.00 . A A . 7 ILE HA 1 1
1 97 1 1 7 ILE HB H 60.860 -8.947 4.301 1.00 . A A . 7 ILE HB 1 1
1 98 1 1 7 ILE HD11 H 64.419 -8.672 6.616 1.00 . A A . 7 ILE HD11 1 1
1 99 1 1 7 ILE HD12 H 63.179 -7.475 6.988 1.00 . A A . 7 ILE HD12 1 1
1 100 1 1 7 ILE HD13 H 63.983 -7.453 5.420 1.00 . A A . 7 ILE HD13 1 1
1 101 1 1 7 ILE HG12 H 61.890 -9.357 6.460 1.00 . A A . 7 ILE HG12 1 1
1 102 1 1 7 ILE HG13 H 63.007 -9.892 5.208 1.00 . A A . 7 ILE HG13 1 1
1 103 1 1 7 ILE HG21 H 63.158 -8.872 3.130 1.00 . A A . 7 ILE HG21 1 1
1 104 1 1 7 ILE HG22 H 63.168 -7.159 3.548 1.00 . A A . 7 ILE HG22 1 1
1 105 1 1 7 ILE HG23 H 61.896 -7.807 2.511 1.00 . A A . 7 ILE HG23 1 1
1 106 1 1 7 ILE N N 60.422 -7.293 6.418 1.00 . A A . 7 ILE N 1 1
1 107 1 1 7 ILE O O 59.473 -7.124 3.409 1.00 . A A . 7 ILE O 1 1
1 108 1 1 8 LEU C C 60.175 -3.415 2.323 1.00 . A A . 8 LEU C 1 1
1 109 1 1 8 LEU CA C 59.301 -4.353 3.150 1.00 . A A . 8 LEU CA 1 1
1 110 1 1 8 LEU CB C 58.246 -3.551 3.924 1.00 . A A . 8 LEU CB 1 1
1 111 1 1 8 LEU CD1 C 56.561 -3.847 2.065 1.00 . A A . 8 LEU CD1 1 1
1 112 1 1 8 LEU CD2 C 56.280 -2.020 3.769 1.00 . A A . 8 LEU CD2 1 1
1 113 1 1 8 LEU CG C 57.298 -2.829 2.955 1.00 . A A . 8 LEU CG 1 1
1 114 1 1 8 LEU H H 60.732 -4.591 4.695 1.00 . A A . 8 LEU H 1 1
1 115 1 1 8 LEU HA H 58.807 -5.049 2.489 1.00 . A A . 8 LEU HA 1 1
1 116 1 1 8 LEU HB2 H 57.674 -4.224 4.547 1.00 . A A . 8 LEU HB2 1 1
1 117 1 1 8 LEU HB3 H 58.740 -2.821 4.548 1.00 . A A . 8 LEU HB3 1 1
1 118 1 1 8 LEU HD11 H 57.163 -4.061 1.195 1.00 . A A . 8 LEU HD11 1 1
1 119 1 1 8 LEU HD12 H 55.613 -3.439 1.748 1.00 . A A . 8 LEU HD12 1 1
1 120 1 1 8 LEU HD13 H 56.390 -4.762 2.616 1.00 . A A . 8 LEU HD13 1 1
1 121 1 1 8 LEU HD21 H 55.735 -1.360 3.111 1.00 . A A . 8 LEU HD21 1 1
1 122 1 1 8 LEU HD22 H 56.798 -1.438 4.517 1.00 . A A . 8 LEU HD22 1 1
1 123 1 1 8 LEU HD23 H 55.591 -2.696 4.254 1.00 . A A . 8 LEU HD23 1 1
1 124 1 1 8 LEU HG H 57.870 -2.158 2.330 1.00 . A A . 8 LEU HG 1 1
1 125 1 1 8 LEU N N 60.147 -5.088 4.091 1.00 . A A . 8 LEU N 1 1
1 126 1 1 8 LEU O O 60.266 -2.220 2.606 1.00 . A A . 8 LEU O 1 1
1 127 1 1 9 GLU C C 61.318 -3.331 -1.024 1.00 . A A . 9 GLU C 1 1
1 128 1 1 9 GLU CA C 61.742 -3.214 0.447 1.00 . A A . 9 GLU CA 1 1
1 129 1 1 9 GLU CB C 63.168 -3.762 0.614 1.00 . A A . 9 GLU CB 1 1
1 130 1 1 9 GLU CD C 64.484 -5.894 0.574 1.00 . A A . 9 GLU CD 1 1
1 131 1 1 9 GLU CG C 63.109 -5.281 0.807 1.00 . A A . 9 GLU CG 1 1
1 132 1 1 9 GLU H H 60.734 -4.941 1.156 1.00 . A A . 9 GLU H 1 1
1 133 1 1 9 GLU HA H 61.741 -2.174 0.742 1.00 . A A . 9 GLU HA 1 1
1 134 1 1 9 GLU HB2 H 63.758 -3.529 -0.262 1.00 . A A . 9 GLU HB2 1 1
1 135 1 1 9 GLU HB3 H 63.625 -3.313 1.484 1.00 . A A . 9 GLU HB3 1 1
1 136 1 1 9 GLU HG2 H 62.787 -5.499 1.815 1.00 . A A . 9 GLU HG2 1 1
1 137 1 1 9 GLU HG3 H 62.405 -5.707 0.106 1.00 . A A . 9 GLU HG3 1 1
1 138 1 1 9 GLU N N 60.839 -3.979 1.313 1.00 . A A . 9 GLU N 1 1
1 139 1 1 9 GLU O O 61.788 -4.217 -1.738 1.00 . A A . 9 GLU O 1 1
1 140 1 1 9 GLU OE1 O 65.124 -6.256 1.548 1.00 . A A . 9 GLU OE1 1 1
1 141 1 1 9 GLU OE2 O 64.877 -5.994 -0.577 1.00 . A A . 9 GLU OE2 1 1
1 142 1 1 10 PRO C C 61.122 -2.102 -3.879 1.00 . A A . 10 PRO C 1 1
1 143 1 1 10 PRO CA C 59.997 -2.488 -2.911 1.00 . A A . 10 PRO CA 1 1
1 144 1 1 10 PRO CB C 58.814 -1.489 -2.971 1.00 . A A . 10 PRO CB 1 1
1 145 1 1 10 PRO CD C 59.842 -1.363 -0.732 1.00 . A A . 10 PRO CD 1 1
1 146 1 1 10 PRO CG C 58.639 -0.922 -1.580 1.00 . A A . 10 PRO CG 1 1
1 147 1 1 10 PRO HA H 59.643 -3.480 -3.151 1.00 . A A . 10 PRO HA 1 1
1 148 1 1 10 PRO HB2 H 59.031 -0.693 -3.675 1.00 . A A . 10 PRO HB2 1 1
1 149 1 1 10 PRO HB3 H 57.910 -2.001 -3.275 1.00 . A A . 10 PRO HB3 1 1
1 150 1 1 10 PRO HD2 H 60.543 -0.547 -0.612 1.00 . A A . 10 PRO HD2 1 1
1 151 1 1 10 PRO HD3 H 59.516 -1.723 0.233 1.00 . A A . 10 PRO HD3 1 1
1 152 1 1 10 PRO HG2 H 58.595 0.162 -1.624 1.00 . A A . 10 PRO HG2 1 1
1 153 1 1 10 PRO HG3 H 57.727 -1.300 -1.135 1.00 . A A . 10 PRO HG3 1 1
1 154 1 1 10 PRO N N 60.458 -2.458 -1.494 1.00 . A A . 10 PRO N 1 1
1 155 1 1 10 PRO O O 60.872 -1.775 -5.039 1.00 . A A . 10 PRO O 1 1
1 156 1 1 11 LEU C C 63.795 -2.901 -5.226 1.00 . A A . 11 LEU C 1 1
1 157 1 1 11 LEU CA C 63.520 -1.803 -4.202 1.00 . A A . 11 LEU CA 1 1
1 158 1 1 11 LEU CB C 64.743 -1.640 -3.298 1.00 . A A . 11 LEU CB 1 1
1 159 1 1 11 LEU CD1 C 65.616 -0.559 -1.213 1.00 . A A . 11 LEU CD1 1 1
1 160 1 1 11 LEU CD2 C 64.293 0.802 -2.864 1.00 . A A . 11 LEU CD2 1 1
1 161 1 1 11 LEU CG C 64.456 -0.586 -2.218 1.00 . A A . 11 LEU CG 1 1
1 162 1 1 11 LEU H H 62.491 -2.414 -2.454 1.00 . A A . 11 LEU H 1 1
1 163 1 1 11 LEU HA H 63.334 -0.875 -4.719 1.00 . A A . 11 LEU HA 1 1
1 164 1 1 11 LEU HB2 H 64.966 -2.587 -2.826 1.00 . A A . 11 LEU HB2 1 1
1 165 1 1 11 LEU HB3 H 65.590 -1.328 -3.889 1.00 . A A . 11 LEU HB3 1 1
1 166 1 1 11 LEU HD11 H 66.553 -0.668 -1.736 1.00 . A A . 11 LEU HD11 1 1
1 167 1 1 11 LEU HD12 H 65.501 -1.374 -0.513 1.00 . A A . 11 LEU HD12 1 1
1 168 1 1 11 LEU HD13 H 65.609 0.378 -0.676 1.00 . A A . 11 LEU HD13 1 1
1 169 1 1 11 LEU HD21 H 64.479 1.569 -2.125 1.00 . A A . 11 LEU HD21 1 1
1 170 1 1 11 LEU HD22 H 63.286 0.909 -3.238 1.00 . A A . 11 LEU HD22 1 1
1 171 1 1 11 LEU HD23 H 64.993 0.912 -3.679 1.00 . A A . 11 LEU HD23 1 1
1 172 1 1 11 LEU HG H 63.544 -0.850 -1.699 1.00 . A A . 11 LEU HG 1 1
1 173 1 1 11 LEU N N 62.357 -2.146 -3.386 1.00 . A A . 11 LEU N 1 1
1 174 1 1 11 LEU O O 64.850 -3.537 -5.203 1.00 . A A . 11 LEU O 1 1
1 175 1 1 12 GLN C C 64.003 -3.769 -8.195 1.00 . A A . 12 GLN C 1 1
1 176 1 1 12 GLN CA C 62.973 -4.159 -7.135 1.00 . A A . 12 GLN CA 1 1
1 177 1 1 12 GLN CB C 61.616 -4.407 -7.797 1.00 . A A . 12 GLN CB 1 1
1 178 1 1 12 GLN CD C 61.028 -6.202 -6.153 1.00 . A A . 12 GLN CD 1 1
1 179 1 1 12 GLN CG C 60.606 -4.860 -6.738 1.00 . A A . 12 GLN CG 1 1
1 180 1 1 12 GLN H H 62.014 -2.593 -6.079 1.00 . A A . 12 GLN H 1 1
1 181 1 1 12 GLN HA H 63.297 -5.073 -6.662 1.00 . A A . 12 GLN HA 1 1
1 182 1 1 12 GLN HB2 H 61.268 -3.494 -8.260 1.00 . A A . 12 GLN HB2 1 1
1 183 1 1 12 GLN HB3 H 61.717 -5.176 -8.547 1.00 . A A . 12 GLN HB3 1 1
1 184 1 1 12 GLN HE21 H 61.118 -5.526 -4.288 1.00 . A A . 12 GLN HE21 1 1
1 185 1 1 12 GLN HE22 H 61.509 -7.166 -4.486 1.00 . A A . 12 GLN HE22 1 1
1 186 1 1 12 GLN HG2 H 60.563 -4.124 -5.949 1.00 . A A . 12 GLN HG2 1 1
1 187 1 1 12 GLN HG3 H 59.631 -4.957 -7.191 1.00 . A A . 12 GLN HG3 1 1
1 188 1 1 12 GLN N N 62.835 -3.126 -6.115 1.00 . A A . 12 GLN N 1 1
1 189 1 1 12 GLN NE2 N 61.234 -6.307 -4.869 1.00 . A A . 12 GLN NE2 1 1
1 190 1 1 12 GLN O O 64.786 -4.606 -8.646 1.00 . A A . 12 GLN O 1 1
1 191 1 1 12 GLN OE1 O 61.179 -7.180 -6.885 1.00 . A A . 12 GLN OE1 1 1
1 192 1 1 13 ASP C C 64.854 -0.515 -9.738 1.00 . A A . 13 ASP C 1 1
1 193 1 1 13 ASP CA C 64.938 -2.030 -9.608 1.00 . A A . 13 ASP CA 1 1
1 194 1 1 13 ASP CB C 64.612 -2.673 -10.955 1.00 . A A . 13 ASP CB 1 1
1 195 1 1 13 ASP CG C 65.681 -2.307 -11.978 1.00 . A A . 13 ASP CG 1 1
1 196 1 1 13 ASP H H 63.352 -1.876 -8.208 1.00 . A A . 13 ASP H 1 1
1 197 1 1 13 ASP HA H 65.940 -2.307 -9.319 1.00 . A A . 13 ASP HA 1 1
1 198 1 1 13 ASP HB2 H 64.573 -3.748 -10.841 1.00 . A A . 13 ASP HB2 1 1
1 199 1 1 13 ASP HB3 H 63.652 -2.315 -11.300 1.00 . A A . 13 ASP HB3 1 1
1 200 1 1 13 ASP N N 63.998 -2.503 -8.595 1.00 . A A . 13 ASP N 1 1
1 201 1 1 13 ASP O O 63.758 0.040 -9.827 1.00 . A A . 13 ASP O 1 1
1 202 1 1 13 ASP OD1 O 65.631 -2.841 -13.074 1.00 . A A . 13 ASP OD1 1 1
1 203 1 1 13 ASP OD2 O 66.538 -1.502 -11.651 1.00 . A A . 13 ASP OD2 1 1
1 204 1 1 14 VAL C C 66.903 2.062 -11.025 1.00 . A A . 14 VAL C 1 1
1 205 1 1 14 VAL CA C 66.028 1.622 -9.852 1.00 . A A . 14 VAL CA 1 1
1 206 1 1 14 VAL CB C 66.576 2.216 -8.556 1.00 . A A . 14 VAL CB 1 1
1 207 1 1 14 VAL CG1 C 66.729 3.731 -8.702 1.00 . A A . 14 VAL CG1 1 1
1 208 1 1 14 VAL CG2 C 65.617 1.899 -7.406 1.00 . A A . 14 VAL CG2 1 1
1 209 1 1 14 VAL H H 66.856 -0.328 -9.658 1.00 . A A . 14 VAL H 1 1
1 210 1 1 14 VAL HA H 65.026 1.995 -10.009 1.00 . A A . 14 VAL HA 1 1
1 211 1 1 14 VAL HB H 67.543 1.780 -8.347 1.00 . A A . 14 VAL HB 1 1
1 212 1 1 14 VAL HG11 H 66.874 4.174 -7.728 1.00 . A A . 14 VAL HG11 1 1
1 213 1 1 14 VAL HG12 H 65.838 4.139 -9.154 1.00 . A A . 14 VAL HG12 1 1
1 214 1 1 14 VAL HG13 H 67.582 3.948 -9.327 1.00 . A A . 14 VAL HG13 1 1
1 215 1 1 14 VAL HG21 H 65.935 2.423 -6.518 1.00 . A A . 14 VAL HG21 1 1
1 216 1 1 14 VAL HG22 H 65.623 0.834 -7.217 1.00 . A A . 14 VAL HG22 1 1
1 217 1 1 14 VAL HG23 H 64.617 2.211 -7.673 1.00 . A A . 14 VAL HG23 1 1
1 218 1 1 14 VAL N N 66.008 0.160 -9.741 1.00 . A A . 14 VAL N 1 1
1 219 1 1 14 VAL O O 68.031 1.601 -11.178 1.00 . A A . 14 VAL O 1 1
1 220 1 1 15 GLN C C 67.072 5.011 -12.992 1.00 . A A . 15 GLN C 1 1
1 221 1 1 15 GLN CA C 67.099 3.489 -13.005 1.00 . A A . 15 GLN CA 1 1
1 222 1 1 15 GLN CB C 66.462 2.976 -14.298 1.00 . A A . 15 GLN CB 1 1
1 223 1 1 15 GLN CD C 66.016 0.944 -15.683 1.00 . A A . 15 GLN CD 1 1
1 224 1 1 15 GLN CG C 66.739 1.480 -14.452 1.00 . A A . 15 GLN CG 1 1
1 225 1 1 15 GLN H H 65.466 3.300 -11.663 1.00 . A A . 15 GLN H 1 1
1 226 1 1 15 GLN HA H 68.129 3.159 -12.968 1.00 . A A . 15 GLN HA 1 1
1 227 1 1 15 GLN HB2 H 65.395 3.144 -14.264 1.00 . A A . 15 GLN HB2 1 1
1 228 1 1 15 GLN HB3 H 66.883 3.506 -15.139 1.00 . A A . 15 GLN HB3 1 1
1 229 1 1 15 GLN HE21 H 66.632 -0.925 -15.418 1.00 . A A . 15 GLN HE21 1 1
1 230 1 1 15 GLN HE22 H 65.640 -0.672 -16.772 1.00 . A A . 15 GLN HE22 1 1
1 231 1 1 15 GLN HG2 H 67.802 1.323 -14.563 1.00 . A A . 15 GLN HG2 1 1
1 232 1 1 15 GLN HG3 H 66.389 0.957 -13.575 1.00 . A A . 15 GLN HG3 1 1
1 233 1 1 15 GLN N N 66.370 2.967 -11.845 1.00 . A A . 15 GLN N 1 1
1 234 1 1 15 GLN NE2 N 66.104 -0.322 -15.982 1.00 . A A . 15 GLN NE2 1 1
1 235 1 1 15 GLN O O 66.045 5.617 -12.685 1.00 . A A . 15 GLN O 1 1
1 236 1 1 15 GLN OE1 O 65.358 1.703 -16.394 1.00 . A A . 15 GLN OE1 1 1
1 237 1 1 16 LEU C C 69.419 7.560 -14.228 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C 68.288 7.086 -13.324 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C 68.497 7.600 -11.892 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C 70.932 8.133 -11.396 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C 69.641 6.676 -9.834 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C 69.834 7.062 -11.307 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H 68.995 5.097 -13.549 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H 67.357 7.487 -13.700 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H 68.506 8.683 -11.903 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H 67.671 7.263 -11.282 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H 70.782 8.872 -10.621 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H 70.893 8.613 -12.361 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H 71.898 7.667 -11.264 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H 69.172 7.493 -9.306 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H 70.602 6.463 -9.388 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H 69.013 5.799 -9.771 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H 70.151 6.188 -11.862 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N 68.204 5.628 -13.316 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O 70.525 7.020 -14.196 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 SER C C 71.275 9.749 -15.196 1.00 . A A . 17 SER C 1 1
1 257 1 1 17 SER CA C 70.113 9.118 -15.959 1.00 . A A . 17 SER CA 1 1
1 258 1 1 17 SER CB C 69.460 10.173 -16.853 1.00 . A A . 17 SER CB 1 1
1 259 1 1 17 SER H H 68.224 8.954 -15.018 1.00 . A A . 17 SER H 1 1
1 260 1 1 17 SER HA H 70.491 8.321 -16.581 1.00 . A A . 17 SER HA 1 1
1 261 1 1 17 SER HB2 H 68.650 9.729 -17.407 1.00 . A A . 17 SER HB2 1 1
1 262 1 1 17 SER HB3 H 69.074 10.976 -16.238 1.00 . A A . 17 SER HB3 1 1
1 263 1 1 17 SER HG H 70.361 10.176 -18.578 1.00 . A A . 17 SER HG 1 1
1 264 1 1 17 SER N N 69.126 8.571 -15.038 1.00 . A A . 17 SER N 1 1
1 265 1 1 17 SER O O 71.092 10.305 -14.114 1.00 . A A . 17 SER O 1 1
1 266 1 1 17 SER OG O 70.427 10.680 -17.764 1.00 . A A . 17 SER OG 1 1
1 267 1 1 18 GLU C C 73.521 11.728 -14.984 1.00 . A A . 18 GLU C 1 1
1 268 1 1 18 GLU CA C 73.664 10.219 -15.156 1.00 . A A . 18 GLU CA 1 1
1 269 1 1 18 GLU CB C 74.886 9.916 -16.031 1.00 . A A . 18 GLU CB 1 1
1 270 1 1 18 GLU CD C 76.378 11.749 -15.194 1.00 . A A . 18 GLU CD 1 1
1 271 1 1 18 GLU CG C 76.180 10.240 -15.275 1.00 . A A . 18 GLU CG 1 1
1 272 1 1 18 GLU H H 72.547 9.202 -16.639 1.00 . A A . 18 GLU H 1 1
1 273 1 1 18 GLU HA H 73.804 9.766 -14.186 1.00 . A A . 18 GLU HA 1 1
1 274 1 1 18 GLU HB2 H 74.883 8.870 -16.300 1.00 . A A . 18 GLU HB2 1 1
1 275 1 1 18 GLU HB3 H 74.839 10.515 -16.928 1.00 . A A . 18 GLU HB3 1 1
1 276 1 1 18 GLU HG2 H 76.128 9.831 -14.278 1.00 . A A . 18 GLU HG2 1 1
1 277 1 1 18 GLU HG3 H 77.017 9.800 -15.798 1.00 . A A . 18 GLU HG3 1 1
1 278 1 1 18 GLU N N 72.468 9.657 -15.775 1.00 . A A . 18 GLU N 1 1
1 279 1 1 18 GLU O O 72.952 12.408 -15.839 1.00 . A A . 18 GLU O 1 1
1 280 1 1 18 GLU OE1 O 75.973 12.430 -16.121 1.00 . A A . 18 GLU OE1 1 1
1 281 1 1 18 GLU OE2 O 76.933 12.202 -14.206 1.00 . A A . 18 GLU OE2 1 1
1 282 1 1 19 GLY C C 72.850 14.006 -12.628 1.00 . A A . 19 GLY C 1 1
1 283 1 1 19 GLY CA C 73.987 13.681 -13.591 1.00 . A A . 19 GLY CA 1 1
1 284 1 1 19 GLY H H 74.495 11.652 -13.236 1.00 . A A . 19 GLY H 1 1
1 285 1 1 19 GLY HA2 H 74.922 13.992 -13.149 1.00 . A A . 19 GLY HA2 1 1
1 286 1 1 19 GLY HA3 H 73.833 14.227 -14.513 1.00 . A A . 19 GLY HA3 1 1
1 287 1 1 19 GLY N N 74.049 12.246 -13.875 1.00 . A A . 19 GLY N 1 1
1 288 1 1 19 GLY O O 72.793 15.102 -12.068 1.00 . A A . 19 GLY O 1 1
1 289 1 1 20 GLN C C 71.073 12.606 -10.177 1.00 . A A . 20 GLN C 1 1
1 290 1 1 20 GLN CA C 70.802 13.242 -11.539 1.00 . A A . 20 GLN CA 1 1
1 291 1 1 20 GLN CB C 69.547 12.609 -12.158 1.00 . A A . 20 GLN CB 1 1
1 292 1 1 20 GLN CD C 70.055 13.727 -14.337 1.00 . A A . 20 GLN CD 1 1
1 293 1 1 20 GLN CG C 68.999 13.523 -13.257 1.00 . A A . 20 GLN CG 1 1
1 294 1 1 20 GLN H H 72.039 12.198 -12.913 1.00 . A A . 20 GLN H 1 1
1 295 1 1 20 GLN HA H 70.625 14.300 -11.400 1.00 . A A . 20 GLN HA 1 1
1 296 1 1 20 GLN HB2 H 69.801 11.648 -12.581 1.00 . A A . 20 GLN HB2 1 1
1 297 1 1 20 GLN HB3 H 68.793 12.478 -11.395 1.00 . A A . 20 GLN HB3 1 1
1 298 1 1 20 GLN HE21 H 69.660 15.659 -14.562 1.00 . A A . 20 GLN HE21 1 1
1 299 1 1 20 GLN HE22 H 70.894 15.050 -15.556 1.00 . A A . 20 GLN HE22 1 1
1 300 1 1 20 GLN HG2 H 68.120 13.071 -13.694 1.00 . A A . 20 GLN HG2 1 1
1 301 1 1 20 GLN HG3 H 68.735 14.480 -12.830 1.00 . A A . 20 GLN HG3 1 1
1 302 1 1 20 GLN N N 71.943 13.049 -12.438 1.00 . A A . 20 GLN N 1 1
1 303 1 1 20 GLN NE2 N 70.216 14.910 -14.862 1.00 . A A . 20 GLN NE2 1 1
1 304 1 1 20 GLN O O 71.752 11.584 -10.081 1.00 . A A . 20 GLN O 1 1
1 305 1 1 20 GLN OE1 O 70.752 12.783 -14.711 1.00 . A A . 20 GLN OE1 1 1
1 306 1 1 21 ASP C C 69.881 11.424 -7.600 1.00 . A A . 21 ASP C 1 1
1 307 1 1 21 ASP CA C 70.696 12.700 -7.773 1.00 . A A . 21 ASP CA 1 1
1 308 1 1 21 ASP CB C 70.241 13.744 -6.746 1.00 . A A . 21 ASP CB 1 1
1 309 1 1 21 ASP CG C 71.255 14.882 -6.663 1.00 . A A . 21 ASP CG 1 1
1 310 1 1 21 ASP H H 69.985 14.018 -9.269 1.00 . A A . 21 ASP H 1 1
1 311 1 1 21 ASP HA H 71.741 12.476 -7.611 1.00 . A A . 21 ASP HA 1 1
1 312 1 1 21 ASP HB2 H 69.282 14.142 -7.043 1.00 . A A . 21 ASP HB2 1 1
1 313 1 1 21 ASP HB3 H 70.150 13.277 -5.777 1.00 . A A . 21 ASP HB3 1 1
1 314 1 1 21 ASP N N 70.524 13.215 -9.128 1.00 . A A . 21 ASP N 1 1
1 315 1 1 21 ASP O O 68.879 11.224 -8.285 1.00 . A A . 21 ASP O 1 1
1 316 1 1 21 ASP OD1 O 70.905 15.922 -6.129 1.00 . A A . 21 ASP OD1 1 1
1 317 1 1 21 ASP OD2 O 72.367 14.695 -7.129 1.00 . A A . 21 ASP OD2 1 1
1 318 1 1 22 ALA C C 69.362 9.089 -4.954 1.00 . A A . 22 ALA C 1 1
1 319 1 1 22 ALA CA C 69.620 9.288 -6.443 1.00 . A A . 22 ALA CA 1 1
1 320 1 1 22 ALA CB C 70.462 8.126 -6.971 1.00 . A A . 22 ALA CB 1 1
1 321 1 1 22 ALA H H 71.129 10.763 -6.176 1.00 . A A . 22 ALA H 1 1
1 322 1 1 22 ALA HA H 68.671 9.289 -6.961 1.00 . A A . 22 ALA HA 1 1
1 323 1 1 22 ALA HB1 H 70.858 8.383 -7.942 1.00 . A A . 22 ALA HB1 1 1
1 324 1 1 22 ALA HB2 H 69.846 7.244 -7.054 1.00 . A A . 22 ALA HB2 1 1
1 325 1 1 22 ALA HB3 H 71.278 7.933 -6.290 1.00 . A A . 22 ALA HB3 1 1
1 326 1 1 22 ALA N N 70.319 10.555 -6.689 1.00 . A A . 22 ALA N 1 1
1 327 1 1 22 ALA O O 70.162 9.501 -4.114 1.00 . A A . 22 ALA O 1 1
1 328 1 1 23 SER C C 67.117 6.866 -3.133 1.00 . A A . 23 SER C 1 1
1 329 1 1 23 SER CA C 67.862 8.194 -3.247 1.00 . A A . 23 SER CA 1 1
1 330 1 1 23 SER CB C 66.972 9.325 -2.730 1.00 . A A . 23 SER CB 1 1
1 331 1 1 23 SER H H 67.641 8.149 -5.356 1.00 . A A . 23 SER H 1 1
1 332 1 1 23 SER HA H 68.755 8.146 -2.638 1.00 . A A . 23 SER HA 1 1
1 333 1 1 23 SER HB2 H 66.200 9.535 -3.451 1.00 . A A . 23 SER HB2 1 1
1 334 1 1 23 SER HB3 H 66.517 9.025 -1.796 1.00 . A A . 23 SER HB3 1 1
1 335 1 1 23 SER HG H 67.568 10.836 -1.659 1.00 . A A . 23 SER HG 1 1
1 336 1 1 23 SER N N 68.235 8.452 -4.638 1.00 . A A . 23 SER N 1 1
1 337 1 1 23 SER O O 66.366 6.482 -4.030 1.00 . A A . 23 SER O 1 1
1 338 1 1 23 SER OG O 67.761 10.491 -2.534 1.00 . A A . 23 SER OG 1 1
1 339 1 1 24 PHE C C 65.857 4.955 -0.493 1.00 . A A . 24 PHE C 1 1
1 340 1 1 24 PHE CA C 66.703 4.866 -1.767 1.00 . A A . 24 PHE CA 1 1
1 341 1 1 24 PHE CB C 67.790 3.775 -1.585 1.00 . A A . 24 PHE CB 1 1
1 342 1 1 24 PHE CD1 C 68.193 1.650 -2.899 1.00 . A A . 24 PHE CD1 1 1
1 343 1 1 24 PHE CD2 C 68.322 3.764 -4.079 1.00 . A A . 24 PHE CD2 1 1
1 344 1 1 24 PHE CE1 C 68.494 0.969 -4.085 1.00 . A A . 24 PHE CE1 1 1
1 345 1 1 24 PHE CE2 C 68.622 3.078 -5.265 1.00 . A A . 24 PHE CE2 1 1
1 346 1 1 24 PHE CG C 68.105 3.052 -2.890 1.00 . A A . 24 PHE CG 1 1
1 347 1 1 24 PHE CZ C 68.707 1.684 -5.267 1.00 . A A . 24 PHE CZ 1 1
1 348 1 1 24 PHE H H 67.955 6.530 -1.350 1.00 . A A . 24 PHE H 1 1
1 349 1 1 24 PHE HA H 66.063 4.600 -2.598 1.00 . A A . 24 PHE HA 1 1
1 350 1 1 24 PHE HB2 H 68.688 4.241 -1.226 1.00 . A A . 24 PHE HB2 1 1
1 351 1 1 24 PHE HB3 H 67.459 3.050 -0.851 1.00 . A A . 24 PHE HB3 1 1
1 352 1 1 24 PHE HD1 H 68.031 1.096 -1.988 1.00 . A A . 24 PHE HD1 1 1
1 353 1 1 24 PHE HD2 H 68.262 4.834 -4.085 1.00 . A A . 24 PHE HD2 1 1
1 354 1 1 24 PHE HE1 H 68.562 -0.109 -4.088 1.00 . A A . 24 PHE HE1 1 1
1 355 1 1 24 PHE HE2 H 68.786 3.626 -6.181 1.00 . A A . 24 PHE HE2 1 1
1 356 1 1 24 PHE HZ H 68.940 1.159 -6.182 1.00 . A A . 24 PHE HZ 1 1
1 357 1 1 24 PHE N N 67.340 6.166 -2.021 1.00 . A A . 24 PHE N 1 1
1 358 1 1 24 PHE O O 66.170 5.720 0.420 1.00 . A A . 24 PHE O 1 1
1 359 1 1 25 GLN C C 63.349 2.749 0.964 1.00 . A A . 25 GLN C 1 1
1 360 1 1 25 GLN CA C 63.906 4.150 0.729 1.00 . A A . 25 GLN CA 1 1
1 361 1 1 25 GLN CB C 62.750 5.135 0.527 1.00 . A A . 25 GLN CB 1 1
1 362 1 1 25 GLN CD C 60.961 5.890 -1.055 1.00 . A A . 25 GLN CD 1 1
1 363 1 1 25 GLN CG C 62.111 4.910 -0.846 1.00 . A A . 25 GLN CG 1 1
1 364 1 1 25 GLN H H 64.591 3.572 -1.194 1.00 . A A . 25 GLN H 1 1
1 365 1 1 25 GLN HA H 64.466 4.449 1.604 1.00 . A A . 25 GLN HA 1 1
1 366 1 1 25 GLN HB2 H 62.010 4.982 1.300 1.00 . A A . 25 GLN HB2 1 1
1 367 1 1 25 GLN HB3 H 63.127 6.146 0.585 1.00 . A A . 25 GLN HB3 1 1
1 368 1 1 25 GLN HE21 H 60.272 4.960 -2.668 1.00 . A A . 25 GLN HE21 1 1
1 369 1 1 25 GLN HE22 H 59.402 6.341 -2.200 1.00 . A A . 25 GLN HE22 1 1
1 370 1 1 25 GLN HG2 H 62.853 5.060 -1.615 1.00 . A A . 25 GLN HG2 1 1
1 371 1 1 25 GLN HG3 H 61.732 3.903 -0.906 1.00 . A A . 25 GLN HG3 1 1
1 372 1 1 25 GLN N N 64.788 4.163 -0.438 1.00 . A A . 25 GLN N 1 1
1 373 1 1 25 GLN NE2 N 60.143 5.716 -2.057 1.00 . A A . 25 GLN NE2 1 1
1 374 1 1 25 GLN O O 62.852 2.103 0.042 1.00 . A A . 25 GLN O 1 1
1 375 1 1 25 GLN OE1 O 60.806 6.840 -0.288 1.00 . A A . 25 GLN OE1 1 1
1 376 1 1 26 CYS C C 62.487 0.915 4.014 1.00 . A A . 26 CYS C 1 1
1 377 1 1 26 CYS CA C 62.922 0.958 2.554 1.00 . A A . 26 CYS CA 1 1
1 378 1 1 26 CYS CB C 63.992 -0.109 2.287 1.00 . A A . 26 CYS CB 1 1
1 379 1 1 26 CYS H H 63.836 2.842 2.905 1.00 . A A . 26 CYS H 1 1
1 380 1 1 26 CYS HA H 62.061 0.743 1.936 1.00 . A A . 26 CYS HA 1 1
1 381 1 1 26 CYS HB2 H 63.521 -1.079 2.224 1.00 . A A . 26 CYS HB2 1 1
1 382 1 1 26 CYS HB3 H 64.488 0.108 1.354 1.00 . A A . 26 CYS HB3 1 1
1 383 1 1 26 CYS HG H 66.035 -0.458 3.274 1.00 . A A . 26 CYS HG 1 1
1 384 1 1 26 CYS N N 63.432 2.284 2.208 1.00 . A A . 26 CYS N 1 1
1 385 1 1 26 CYS O O 63.143 1.488 4.883 1.00 . A A . 26 CYS O 1 1
1 386 1 1 26 CYS SG S 65.208 -0.120 3.627 1.00 . A A . 26 CYS SG 1 1
1 387 1 1 27 ARG C C 61.227 -1.234 6.237 1.00 . A A . 27 ARG C 1 1
1 388 1 1 27 ARG CA C 60.852 0.115 5.638 1.00 . A A . 27 ARG CA 1 1
1 389 1 1 27 ARG CB C 59.326 0.243 5.618 1.00 . A A . 27 ARG CB 1 1
1 390 1 1 27 ARG CD C 57.411 1.811 5.208 1.00 . A A . 27 ARG CD 1 1
1 391 1 1 27 ARG CG C 58.936 1.663 5.199 1.00 . A A . 27 ARG CG 1 1
1 392 1 1 27 ARG CZ C 55.791 3.612 4.969 1.00 . A A . 27 ARG CZ 1 1
1 393 1 1 27 ARG H H 60.896 -0.204 3.540 1.00 . A A . 27 ARG H 1 1
1 394 1 1 27 ARG HA H 61.260 0.902 6.257 1.00 . A A . 27 ARG HA 1 1
1 395 1 1 27 ARG HB2 H 58.916 -0.468 4.915 1.00 . A A . 27 ARG HB2 1 1
1 396 1 1 27 ARG HB3 H 58.936 0.040 6.603 1.00 . A A . 27 ARG HB3 1 1
1 397 1 1 27 ARG HD2 H 56.978 1.108 4.514 1.00 . A A . 27 ARG HD2 1 1
1 398 1 1 27 ARG HD3 H 57.038 1.608 6.202 1.00 . A A . 27 ARG HD3 1 1
1 399 1 1 27 ARG HE H 57.716 3.765 4.442 1.00 . A A . 27 ARG HE 1 1
1 400 1 1 27 ARG HG2 H 59.371 2.374 5.884 1.00 . A A . 27 ARG HG2 1 1
1 401 1 1 27 ARG HG3 H 59.306 1.855 4.203 1.00 . A A . 27 ARG HG3 1 1
1 402 1 1 27 ARG HH11 H 55.780 3.367 6.955 1.00 . A A . 27 ARG HH11 1 1
1 403 1 1 27 ARG HH12 H 54.320 3.996 6.272 1.00 . A A . 27 ARG HH12 1 1
1 404 1 1 27 ARG HH21 H 55.514 3.959 3.016 1.00 . A A . 27 ARG HH21 1 1
1 405 1 1 27 ARG HH22 H 54.170 4.336 4.043 1.00 . A A . 27 ARG HH22 1 1
1 406 1 1 27 ARG N N 61.375 0.231 4.276 1.00 . A A . 27 ARG N 1 1
1 407 1 1 27 ARG NE N 57.036 3.167 4.817 1.00 . A A . 27 ARG NE 1 1
1 408 1 1 27 ARG NH1 N 55.256 3.663 6.158 1.00 . A A . 27 ARG NH1 1 1
1 409 1 1 27 ARG NH2 N 55.105 3.999 3.928 1.00 . A A . 27 ARG NH2 1 1
1 410 1 1 27 ARG O O 60.819 -2.279 5.728 1.00 . A A . 27 ARG O 1 1
1 411 1 1 28 LEU C C 62.111 -2.382 9.483 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 62.409 -2.455 7.990 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 63.913 -2.683 7.786 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 65.763 -2.822 6.121 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 63.625 -4.050 5.684 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 64.242 -2.777 6.290 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 62.289 -0.352 7.695 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 61.869 -3.287 7.573 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 64.460 -1.859 8.219 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 64.207 -3.600 8.275 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 66.013 -2.775 5.072 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 66.145 -3.742 6.541 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 66.207 -1.982 6.635 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 62.580 -3.881 5.473 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 63.724 -4.869 6.380 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 64.137 -4.298 4.764 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 63.850 -1.907 5.782 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 61.998 -1.213 7.327 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 62.809 -1.692 10.222 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 SER C C 61.861 -3.660 12.169 1.00 . A A . 29 SER C 1 1
1 431 1 1 29 SER CA C 60.722 -3.095 11.345 1.00 . A A . 29 SER CA 1 1
1 432 1 1 29 SER CB C 59.459 -3.913 11.607 1.00 . A A . 29 SER CB 1 1
1 433 1 1 29 SER H H 60.557 -3.640 9.298 1.00 . A A . 29 SER H 1 1
1 434 1 1 29 SER HA H 60.545 -2.074 11.654 1.00 . A A . 29 SER HA 1 1
1 435 1 1 29 SER HB2 H 58.668 -3.584 10.954 1.00 . A A . 29 SER HB2 1 1
1 436 1 1 29 SER HB3 H 59.671 -4.957 11.429 1.00 . A A . 29 SER HB3 1 1
1 437 1 1 29 SER HG H 59.676 -3.136 13.378 1.00 . A A . 29 SER HG 1 1
1 438 1 1 29 SER N N 61.079 -3.100 9.928 1.00 . A A . 29 SER N 1 1
1 439 1 1 29 SER O O 62.770 -4.298 11.633 1.00 . A A . 29 SER O 1 1
1 440 1 1 29 SER OG O 59.050 -3.729 12.956 1.00 . A A . 29 SER OG 1 1
1 441 1 1 30 ARG C C 63.044 -5.374 14.264 1.00 . A A . 30 ARG C 1 1
1 442 1 1 30 ARG CA C 62.831 -3.875 14.384 1.00 . A A . 30 ARG CA 1 1
1 443 1 1 30 ARG CB C 62.435 -3.525 15.822 1.00 . A A . 30 ARG CB 1 1
1 444 1 1 30 ARG CD C 60.708 -3.884 17.603 1.00 . A A . 30 ARG CD 1 1
1 445 1 1 30 ARG CG C 61.253 -4.395 16.267 1.00 . A A . 30 ARG CG 1 1
1 446 1 1 30 ARG CZ C 61.967 -5.147 19.247 1.00 . A A . 30 ARG CZ 1 1
1 447 1 1 30 ARG H H 61.043 -2.902 13.825 1.00 . A A . 30 ARG H 1 1
1 448 1 1 30 ARG HA H 63.757 -3.370 14.148 1.00 . A A . 30 ARG HA 1 1
1 449 1 1 30 ARG HB2 H 63.275 -3.700 16.476 1.00 . A A . 30 ARG HB2 1 1
1 450 1 1 30 ARG HB3 H 62.150 -2.485 15.872 1.00 . A A . 30 ARG HB3 1 1
1 451 1 1 30 ARG HD2 H 60.417 -2.851 17.498 1.00 . A A . 30 ARG HD2 1 1
1 452 1 1 30 ARG HD3 H 59.845 -4.470 17.886 1.00 . A A . 30 ARG HD3 1 1
1 453 1 1 30 ARG HE H 62.242 -3.196 18.896 1.00 . A A . 30 ARG HE 1 1
1 454 1 1 30 ARG HG2 H 60.474 -4.353 15.519 1.00 . A A . 30 ARG HG2 1 1
1 455 1 1 30 ARG HG3 H 61.581 -5.418 16.385 1.00 . A A . 30 ARG HG3 1 1
1 456 1 1 30 ARG HH11 H 63.440 -5.674 17.996 1.00 . A A . 30 ARG HH11 1 1
1 457 1 1 30 ARG HH12 H 63.082 -6.810 19.255 1.00 . A A . 30 ARG HH12 1 1
1 458 1 1 30 ARG HH21 H 60.534 -4.893 20.622 1.00 . A A . 30 ARG HH21 1 1
1 459 1 1 30 ARG HH22 H 61.440 -6.365 20.743 1.00 . A A . 30 ARG HH22 1 1
1 460 1 1 30 ARG N N 61.798 -3.416 13.472 1.00 . A A . 30 ARG N 1 1
1 461 1 1 30 ARG NE N 61.729 -3.992 18.639 1.00 . A A . 30 ARG NE 1 1
1 462 1 1 30 ARG NH1 N 62.903 -5.939 18.798 1.00 . A A . 30 ARG NH1 1 1
1 463 1 1 30 ARG NH2 N 61.258 -5.496 20.285 1.00 . A A . 30 ARG NH2 1 1
1 464 1 1 30 ARG O O 62.210 -6.098 13.720 1.00 . A A . 30 ARG O 1 1
1 465 1 1 31 ALA C C 64.140 -7.960 15.993 1.00 . A A . 31 ALA C 1 1
1 466 1 1 31 ALA CA C 64.548 -7.235 14.718 1.00 . A A . 31 ALA CA 1 1
1 467 1 1 31 ALA CB C 66.057 -7.373 14.514 1.00 . A A . 31 ALA CB 1 1
1 468 1 1 31 ALA H H 64.810 -5.189 15.177 1.00 . A A . 31 ALA H 1 1
1 469 1 1 31 ALA HA H 64.043 -7.700 13.886 1.00 . A A . 31 ALA HA 1 1
1 470 1 1 31 ALA HB1 H 66.311 -8.417 14.404 1.00 . A A . 31 ALA HB1 1 1
1 471 1 1 31 ALA HB2 H 66.574 -6.965 15.370 1.00 . A A . 31 ALA HB2 1 1
1 472 1 1 31 ALA HB3 H 66.351 -6.834 13.625 1.00 . A A . 31 ALA HB3 1 1
1 473 1 1 31 ALA N N 64.186 -5.825 14.769 1.00 . A A . 31 ALA N 1 1
1 474 1 1 31 ALA O O 63.484 -7.395 16.869 1.00 . A A . 31 ALA O 1 1
1 475 1 1 32 SER C C 65.361 -11.068 17.407 1.00 . A A . 32 SER C 1 1
1 476 1 1 32 SER CA C 64.240 -10.056 17.235 1.00 . A A . 32 SER CA 1 1
1 477 1 1 32 SER CB C 62.899 -10.770 17.033 1.00 . A A . 32 SER CB 1 1
1 478 1 1 32 SER H H 65.073 -9.604 15.341 1.00 . A A . 32 SER H 1 1
1 479 1 1 32 SER HA H 64.184 -9.436 18.119 1.00 . A A . 32 SER HA 1 1
1 480 1 1 32 SER HB2 H 62.795 -11.058 16.000 1.00 . A A . 32 SER HB2 1 1
1 481 1 1 32 SER HB3 H 62.860 -11.654 17.658 1.00 . A A . 32 SER HB3 1 1
1 482 1 1 32 SER HG H 61.876 -9.134 16.783 1.00 . A A . 32 SER HG 1 1
1 483 1 1 32 SER N N 64.543 -9.222 16.078 1.00 . A A . 32 SER N 1 1
1 484 1 1 32 SER O O 65.937 -11.200 18.487 1.00 . A A . 32 SER O 1 1
1 485 1 1 32 SER OG O 61.842 -9.885 17.379 1.00 . A A . 32 SER OG 1 1
1 486 1 1 33 GLY C C 68.076 -12.034 15.981 1.00 . A A . 33 GLY C 1 1
1 487 1 1 33 GLY CA C 66.769 -12.731 16.330 1.00 . A A . 33 GLY CA 1 1
1 488 1 1 33 GLY H H 65.205 -11.586 15.480 1.00 . A A . 33 GLY H 1 1
1 489 1 1 33 GLY HA2 H 66.847 -13.178 17.313 1.00 . A A . 33 GLY HA2 1 1
1 490 1 1 33 GLY HA3 H 66.570 -13.499 15.598 1.00 . A A . 33 GLY HA3 1 1
1 491 1 1 33 GLY N N 65.687 -11.756 16.317 1.00 . A A . 33 GLY N 1 1
1 492 1 1 33 GLY O O 68.901 -11.766 16.855 1.00 . A A . 33 GLY O 1 1
1 493 1 1 34 GLN C C 69.077 -9.761 13.463 1.00 . A A . 34 GLN C 1 1
1 494 1 1 34 GLN CA C 69.454 -11.033 14.222 1.00 . A A . 34 GLN CA 1 1
1 495 1 1 34 GLN CB C 70.265 -11.960 13.315 1.00 . A A . 34 GLN CB 1 1
1 496 1 1 34 GLN CD C 72.494 -12.310 12.237 1.00 . A A . 34 GLN CD 1 1
1 497 1 1 34 GLN CG C 71.612 -11.316 12.987 1.00 . A A . 34 GLN CG 1 1
1 498 1 1 34 GLN H H 67.551 -11.954 14.047 1.00 . A A . 34 GLN H 1 1
1 499 1 1 34 GLN HA H 70.061 -10.755 15.071 1.00 . A A . 34 GLN HA 1 1
1 500 1 1 34 GLN HB2 H 70.427 -12.902 13.815 1.00 . A A . 34 GLN HB2 1 1
1 501 1 1 34 GLN HB3 H 69.720 -12.125 12.401 1.00 . A A . 34 GLN HB3 1 1
1 502 1 1 34 GLN HE21 H 74.069 -11.101 12.192 1.00 . A A . 34 GLN HE21 1 1
1 503 1 1 34 GLN HE22 H 74.294 -12.616 11.460 1.00 . A A . 34 GLN HE22 1 1
1 504 1 1 34 GLN HG2 H 71.452 -10.445 12.371 1.00 . A A . 34 GLN HG2 1 1
1 505 1 1 34 GLN HG3 H 72.103 -11.024 13.904 1.00 . A A . 34 GLN HG3 1 1
1 506 1 1 34 GLN N N 68.252 -11.724 14.693 1.00 . A A . 34 GLN N 1 1
1 507 1 1 34 GLN NE2 N 73.720 -11.981 11.937 1.00 . A A . 34 GLN NE2 1 1
1 508 1 1 34 GLN O O 67.985 -9.660 12.905 1.00 . A A . 34 GLN O 1 1
1 509 1 1 34 GLN OE1 O 72.057 -13.417 11.923 1.00 . A A . 34 GLN OE1 1 1
1 510 1 1 35 GLU C C 70.240 -7.634 11.298 1.00 . A A . 35 GLU C 1 1
1 511 1 1 35 GLU CA C 69.761 -7.529 12.748 1.00 . A A . 35 GLU CA 1 1
1 512 1 1 35 GLU CB C 70.522 -6.408 13.465 1.00 . A A . 35 GLU CB 1 1
1 513 1 1 35 GLU CD C 68.740 -4.662 13.250 1.00 . A A . 35 GLU CD 1 1
1 514 1 1 35 GLU CG C 70.163 -5.045 12.861 1.00 . A A . 35 GLU CG 1 1
1 515 1 1 35 GLU H H 70.846 -8.937 13.905 1.00 . A A . 35 GLU H 1 1
1 516 1 1 35 GLU HA H 68.703 -7.301 12.758 1.00 . A A . 35 GLU HA 1 1
1 517 1 1 35 GLU HB2 H 70.260 -6.414 14.514 1.00 . A A . 35 GLU HB2 1 1
1 518 1 1 35 GLU HB3 H 71.583 -6.576 13.362 1.00 . A A . 35 GLU HB3 1 1
1 519 1 1 35 GLU HG2 H 70.849 -4.299 13.234 1.00 . A A . 35 GLU HG2 1 1
1 520 1 1 35 GLU HG3 H 70.240 -5.093 11.786 1.00 . A A . 35 GLU HG3 1 1
1 521 1 1 35 GLU N N 69.993 -8.795 13.444 1.00 . A A . 35 GLU N 1 1
1 522 1 1 35 GLU O O 71.209 -8.334 11.010 1.00 . A A . 35 GLU O 1 1
1 523 1 1 35 GLU OE1 O 68.156 -5.371 14.051 1.00 . A A . 35 GLU OE1 1 1
1 524 1 1 35 GLU OE2 O 68.256 -3.661 12.744 1.00 . A A . 35 GLU OE2 1 1
1 525 1 1 36 ALA C C 71.256 -6.219 8.772 1.00 . A A . 36 ALA C 1 1
1 526 1 1 36 ALA CA C 69.944 -6.967 8.983 1.00 . A A . 36 ALA CA 1 1
1 527 1 1 36 ALA CB C 68.853 -6.322 8.124 1.00 . A A . 36 ALA CB 1 1
1 528 1 1 36 ALA H H 68.797 -6.391 10.671 1.00 . A A . 36 ALA H 1 1
1 529 1 1 36 ALA HA H 70.070 -7.994 8.675 1.00 . A A . 36 ALA HA 1 1
1 530 1 1 36 ALA HB1 H 69.164 -6.322 7.091 1.00 . A A . 36 ALA HB1 1 1
1 531 1 1 36 ALA HB2 H 68.692 -5.305 8.451 1.00 . A A . 36 ALA HB2 1 1
1 532 1 1 36 ALA HB3 H 67.934 -6.881 8.224 1.00 . A A . 36 ALA HB3 1 1
1 533 1 1 36 ALA N N 69.562 -6.935 10.391 1.00 . A A . 36 ALA N 1 1
1 534 1 1 36 ALA O O 71.553 -5.253 9.474 1.00 . A A . 36 ALA O 1 1
1 535 1 1 37 ARG C C 73.257 -5.305 6.168 1.00 . A A . 37 ARG C 1 1
1 536 1 1 37 ARG CA C 73.329 -6.061 7.488 1.00 . A A . 37 ARG CA 1 1
1 537 1 1 37 ARG CB C 74.411 -7.135 7.393 1.00 . A A . 37 ARG CB 1 1
1 538 1 1 37 ARG CD C 75.743 -8.803 8.672 1.00 . A A . 37 ARG CD 1 1
1 539 1 1 37 ARG CG C 74.681 -7.712 8.781 1.00 . A A . 37 ARG CG 1 1
1 540 1 1 37 ARG CZ C 77.130 -10.073 10.202 1.00 . A A . 37 ARG CZ 1 1
1 541 1 1 37 ARG H H 71.748 -7.452 7.277 1.00 . A A . 37 ARG H 1 1
1 542 1 1 37 ARG HA H 73.599 -5.366 8.273 1.00 . A A . 37 ARG HA 1 1
1 543 1 1 37 ARG HB2 H 74.076 -7.923 6.735 1.00 . A A . 37 ARG HB2 1 1
1 544 1 1 37 ARG HB3 H 75.319 -6.700 7.003 1.00 . A A . 37 ARG HB3 1 1
1 545 1 1 37 ARG HD2 H 75.384 -9.586 8.021 1.00 . A A . 37 ARG HD2 1 1
1 546 1 1 37 ARG HD3 H 76.646 -8.379 8.255 1.00 . A A . 37 ARG HD3 1 1
1 547 1 1 37 ARG HE H 75.402 -9.207 10.723 1.00 . A A . 37 ARG HE 1 1
1 548 1 1 37 ARG HG2 H 75.034 -6.927 9.435 1.00 . A A . 37 ARG HG2 1 1
1 549 1 1 37 ARG HG3 H 73.772 -8.135 9.182 1.00 . A A . 37 ARG HG3 1 1
1 550 1 1 37 ARG HH11 H 77.606 -9.099 11.887 1.00 . A A . 37 ARG HH11 1 1
1 551 1 1 37 ARG HH12 H 78.698 -10.358 11.415 1.00 . A A . 37 ARG HH12 1 1
1 552 1 1 37 ARG HH21 H 76.911 -11.202 8.560 1.00 . A A . 37 ARG HH21 1 1
1 553 1 1 37 ARG HH22 H 78.304 -11.550 9.529 1.00 . A A . 37 ARG HH22 1 1
1 554 1 1 37 ARG N N 72.041 -6.679 7.799 1.00 . A A . 37 ARG N 1 1
1 555 1 1 37 ARG NE N 76.029 -9.361 9.986 1.00 . A A . 37 ARG NE 1 1
1 556 1 1 37 ARG NH1 N 77.869 -9.825 11.249 1.00 . A A . 37 ARG NH1 1 1
1 557 1 1 37 ARG NH2 N 77.475 -11.015 9.365 1.00 . A A . 37 ARG NH2 1 1
1 558 1 1 37 ARG O O 72.651 -5.773 5.202 1.00 . A A . 37 ARG O 1 1
1 559 1 1 38 TRP C C 75.288 -3.445 4.272 1.00 . A A . 38 TRP C 1 1
1 560 1 1 38 TRP CA C 73.926 -3.291 4.951 1.00 . A A . 38 TRP CA 1 1
1 561 1 1 38 TRP CB C 73.697 -1.828 5.380 1.00 . A A . 38 TRP CB 1 1
1 562 1 1 38 TRP CD1 C 73.701 -0.305 3.362 1.00 . A A . 38 TRP CD1 1 1
1 563 1 1 38 TRP CD2 C 71.626 -0.908 3.987 1.00 . A A . 38 TRP CD2 1 1
1 564 1 1 38 TRP CE2 C 71.482 -0.065 2.861 1.00 . A A . 38 TRP CE2 1 1
1 565 1 1 38 TRP CE3 C 70.461 -1.428 4.581 1.00 . A A . 38 TRP CE3 1 1
1 566 1 1 38 TRP CG C 73.046 -1.047 4.282 1.00 . A A . 38 TRP CG 1 1
1 567 1 1 38 TRP CH2 C 69.080 -0.273 2.943 1.00 . A A . 38 TRP CH2 1 1
1 568 1 1 38 TRP CZ2 C 70.227 0.251 2.341 1.00 . A A . 38 TRP CZ2 1 1
1 569 1 1 38 TRP CZ3 C 69.196 -1.111 4.061 1.00 . A A . 38 TRP CZ3 1 1
1 570 1 1 38 TRP H H 74.360 -3.832 6.950 1.00 . A A . 38 TRP H 1 1
1 571 1 1 38 TRP HA H 73.146 -3.596 4.266 1.00 . A A . 38 TRP HA 1 1
1 572 1 1 38 TRP HB2 H 73.055 -1.814 6.247 1.00 . A A . 38 TRP HB2 1 1
1 573 1 1 38 TRP HB3 H 74.643 -1.369 5.635 1.00 . A A . 38 TRP HB3 1 1
1 574 1 1 38 TRP HD1 H 74.772 -0.189 3.299 1.00 . A A . 38 TRP HD1 1 1
1 575 1 1 38 TRP HE1 H 72.990 0.862 1.760 1.00 . A A . 38 TRP HE1 1 1
1 576 1 1 38 TRP HE3 H 70.540 -2.074 5.443 1.00 . A A . 38 TRP HE3 1 1
1 577 1 1 38 TRP HH2 H 68.104 -0.033 2.546 1.00 . A A . 38 TRP HH2 1 1
1 578 1 1 38 TRP HZ2 H 70.142 0.897 1.480 1.00 . A A . 38 TRP HZ2 1 1
1 579 1 1 38 TRP HZ3 H 68.308 -1.514 4.524 1.00 . A A . 38 TRP HZ3 1 1
1 580 1 1 38 TRP N N 73.893 -4.136 6.143 1.00 . A A . 38 TRP N 1 1
1 581 1 1 38 TRP NE1 N 72.775 0.276 2.516 1.00 . A A . 38 TRP NE1 1 1
1 582 1 1 38 TRP O O 76.320 -3.425 4.944 1.00 . A A . 38 TRP O 1 1
1 583 1 1 39 ALA C C 76.416 -3.560 0.752 1.00 . A A . 39 ALA C 1 1
1 584 1 1 39 ALA CA C 76.569 -3.791 2.249 1.00 . A A . 39 ALA CA 1 1
1 585 1 1 39 ALA CB C 77.101 -5.205 2.493 1.00 . A A . 39 ALA CB 1 1
1 586 1 1 39 ALA H H 74.456 -3.636 2.450 1.00 . A A . 39 ALA H 1 1
1 587 1 1 39 ALA HA H 77.285 -3.084 2.639 1.00 . A A . 39 ALA HA 1 1
1 588 1 1 39 ALA HB1 H 77.042 -5.435 3.546 1.00 . A A . 39 ALA HB1 1 1
1 589 1 1 39 ALA HB2 H 78.130 -5.263 2.169 1.00 . A A . 39 ALA HB2 1 1
1 590 1 1 39 ALA HB3 H 76.506 -5.913 1.936 1.00 . A A . 39 ALA HB3 1 1
1 591 1 1 39 ALA N N 75.301 -3.616 2.952 1.00 . A A . 39 ALA N 1 1
1 592 1 1 39 ALA O O 75.336 -3.737 0.190 1.00 . A A . 39 ALA O 1 1
1 593 1 1 40 LEU C C 78.679 -3.699 -1.974 1.00 . A A . 40 LEU C 1 1
1 594 1 1 40 LEU CA C 77.537 -2.920 -1.330 1.00 . A A . 40 LEU CA 1 1
1 595 1 1 40 LEU CB C 77.708 -1.414 -1.594 1.00 . A A . 40 LEU CB 1 1
1 596 1 1 40 LEU CD1 C 77.008 0.299 -3.325 1.00 . A A . 40 LEU CD1 1 1
1 597 1 1 40 LEU CD2 C 78.978 -1.172 -3.798 1.00 . A A . 40 LEU CD2 1 1
1 598 1 1 40 LEU CG C 77.593 -1.106 -3.115 1.00 . A A . 40 LEU CG 1 1
1 599 1 1 40 LEU H H 78.347 -3.055 0.625 1.00 . A A . 40 LEU H 1 1
1 600 1 1 40 LEU HA H 76.602 -3.248 -1.764 1.00 . A A . 40 LEU HA 1 1
1 601 1 1 40 LEU HB2 H 76.936 -0.880 -1.055 1.00 . A A . 40 LEU HB2 1 1
1 602 1 1 40 LEU HB3 H 78.671 -1.098 -1.225 1.00 . A A . 40 LEU HB3 1 1
1 603 1 1 40 LEU HD11 H 77.699 1.039 -2.949 1.00 . A A . 40 LEU HD11 1 1
1 604 1 1 40 LEU HD12 H 76.067 0.382 -2.801 1.00 . A A . 40 LEU HD12 1 1
1 605 1 1 40 LEU HD13 H 76.844 0.462 -4.380 1.00 . A A . 40 LEU HD13 1 1
1 606 1 1 40 LEU HD21 H 79.246 -2.201 -3.977 1.00 . A A . 40 LEU HD21 1 1
1 607 1 1 40 LEU HD22 H 79.724 -0.711 -3.170 1.00 . A A . 40 LEU HD22 1 1
1 608 1 1 40 LEU HD23 H 78.939 -0.648 -4.742 1.00 . A A . 40 LEU HD23 1 1
1 609 1 1 40 LEU HG H 76.935 -1.829 -3.579 1.00 . A A . 40 LEU HG 1 1
1 610 1 1 40 LEU N N 77.519 -3.170 0.113 1.00 . A A . 40 LEU N 1 1
1 611 1 1 40 LEU O O 79.827 -3.601 -1.542 1.00 . A A . 40 LEU O 1 1
1 612 1 1 41 GLY C C 79.666 -6.556 -2.957 1.00 . A A . 41 GLY C 1 1
1 613 1 1 41 GLY CA C 79.375 -5.258 -3.706 1.00 . A A . 41 GLY CA 1 1
1 614 1 1 41 GLY H H 77.428 -4.511 -3.317 1.00 . A A . 41 GLY H 1 1
1 615 1 1 41 GLY HA2 H 79.024 -5.492 -4.701 1.00 . A A . 41 GLY HA2 1 1
1 616 1 1 41 GLY HA3 H 80.285 -4.682 -3.778 1.00 . A A . 41 GLY HA3 1 1
1 617 1 1 41 GLY N N 78.360 -4.470 -3.012 1.00 . A A . 41 GLY N 1 1
1 618 1 1 41 GLY O O 80.624 -7.262 -3.269 1.00 . A A . 41 GLY O 1 1
1 619 1 1 42 GLY C C 79.836 -7.800 0.071 1.00 . A A . 42 GLY C 1 1
1 620 1 1 42 GLY CA C 78.997 -8.078 -1.171 1.00 . A A . 42 GLY CA 1 1
1 621 1 1 42 GLY H H 78.086 -6.258 -1.768 1.00 . A A . 42 GLY H 1 1
1 622 1 1 42 GLY HA2 H 78.023 -8.435 -0.866 1.00 . A A . 42 GLY HA2 1 1
1 623 1 1 42 GLY HA3 H 79.484 -8.839 -1.765 1.00 . A A . 42 GLY HA3 1 1
1 624 1 1 42 GLY N N 78.830 -6.862 -1.968 1.00 . A A . 42 GLY N 1 1
1 625 1 1 42 GLY O O 79.843 -8.587 1.018 1.00 . A A . 42 GLY O 1 1
1 626 1 1 43 VAL C C 80.773 -5.078 1.919 1.00 . A A . 43 VAL C 1 1
1 627 1 1 43 VAL CA C 81.393 -6.276 1.187 1.00 . A A . 43 VAL CA 1 1
1 628 1 1 43 VAL CB C 82.773 -5.894 0.655 1.00 . A A . 43 VAL CB 1 1
1 629 1 1 43 VAL CG1 C 83.478 -7.149 0.136 1.00 . A A . 43 VAL CG1 1 1
1 630 1 1 43 VAL CG2 C 82.610 -4.899 -0.496 1.00 . A A . 43 VAL CG2 1 1
1 631 1 1 43 VAL H H 80.493 -6.086 -0.726 1.00 . A A . 43 VAL H 1 1
1 632 1 1 43 VAL HA H 81.497 -7.108 1.864 1.00 . A A . 43 VAL HA 1 1
1 633 1 1 43 VAL HB H 83.359 -5.447 1.446 1.00 . A A . 43 VAL HB 1 1
1 634 1 1 43 VAL HG11 H 83.579 -7.866 0.937 1.00 . A A . 43 VAL HG11 1 1
1 635 1 1 43 VAL HG12 H 84.456 -6.884 -0.237 1.00 . A A . 43 VAL HG12 1 1
1 636 1 1 43 VAL HG13 H 82.894 -7.582 -0.663 1.00 . A A . 43 VAL HG13 1 1
1 637 1 1 43 VAL HG21 H 83.583 -4.560 -0.821 1.00 . A A . 43 VAL HG21 1 1
1 638 1 1 43 VAL HG22 H 82.027 -4.054 -0.161 1.00 . A A . 43 VAL HG22 1 1
1 639 1 1 43 VAL HG23 H 82.104 -5.382 -1.319 1.00 . A A . 43 VAL HG23 1 1
1 640 1 1 43 VAL N N 80.543 -6.670 0.060 1.00 . A A . 43 VAL N 1 1
1 641 1 1 43 VAL O O 80.116 -4.250 1.288 1.00 . A A . 43 VAL O 1 1
1 642 1 1 44 PRO C C 80.850 -2.477 3.357 1.00 . A A . 44 PRO C 1 1
1 643 1 1 44 PRO CA C 80.387 -3.801 3.968 1.00 . A A . 44 PRO CA 1 1
1 644 1 1 44 PRO CB C 80.895 -3.958 5.422 1.00 . A A . 44 PRO CB 1 1
1 645 1 1 44 PRO CD C 81.715 -5.873 4.080 1.00 . A A . 44 PRO CD 1 1
1 646 1 1 44 PRO CG C 81.731 -5.216 5.473 1.00 . A A . 44 PRO CG 1 1
1 647 1 1 44 PRO HA H 79.308 -3.853 3.949 1.00 . A A . 44 PRO HA 1 1
1 648 1 1 44 PRO HB2 H 81.492 -3.098 5.710 1.00 . A A . 44 PRO HB2 1 1
1 649 1 1 44 PRO HB3 H 80.052 -4.050 6.098 1.00 . A A . 44 PRO HB3 1 1
1 650 1 1 44 PRO HD2 H 82.724 -5.997 3.705 1.00 . A A . 44 PRO HD2 1 1
1 651 1 1 44 PRO HD3 H 81.211 -6.828 4.122 1.00 . A A . 44 PRO HD3 1 1
1 652 1 1 44 PRO HG2 H 82.751 -4.969 5.752 1.00 . A A . 44 PRO HG2 1 1
1 653 1 1 44 PRO HG3 H 81.321 -5.906 6.201 1.00 . A A . 44 PRO HG3 1 1
1 654 1 1 44 PRO N N 80.962 -4.950 3.217 1.00 . A A . 44 PRO N 1 1
1 655 1 1 44 PRO O O 81.978 -2.363 2.878 1.00 . A A . 44 PRO O 1 1
1 656 1 1 45 LEU C C 80.610 0.837 3.875 1.00 . A A . 45 LEU C 1 1
1 657 1 1 45 LEU CA C 80.266 -0.174 2.787 1.00 . A A . 45 LEU CA 1 1
1 658 1 1 45 LEU CB C 79.066 0.312 1.945 1.00 . A A . 45 LEU CB 1 1
1 659 1 1 45 LEU CD1 C 76.756 1.279 1.950 1.00 . A A . 45 LEU CD1 1 1
1 660 1 1 45 LEU CD2 C 77.542 0.022 3.945 1.00 . A A . 45 LEU CD2 1 1
1 661 1 1 45 LEU CG C 77.976 0.968 2.819 1.00 . A A . 45 LEU CG 1 1
1 662 1 1 45 LEU H H 79.075 -1.647 3.742 1.00 . A A . 45 LEU H 1 1
1 663 1 1 45 LEU HA H 81.122 -0.268 2.131 1.00 . A A . 45 LEU HA 1 1
1 664 1 1 45 LEU HB2 H 79.413 1.032 1.220 1.00 . A A . 45 LEU HB2 1 1
1 665 1 1 45 LEU HB3 H 78.638 -0.532 1.424 1.00 . A A . 45 LEU HB3 1 1
1 666 1 1 45 LEU HD11 H 77.059 1.876 1.102 1.00 . A A . 45 LEU HD11 1 1
1 667 1 1 45 LEU HD12 H 76.031 1.825 2.533 1.00 . A A . 45 LEU HD12 1 1
1 668 1 1 45 LEU HD13 H 76.316 0.355 1.602 1.00 . A A . 45 LEU HD13 1 1
1 669 1 1 45 LEU HD21 H 76.698 0.451 4.465 1.00 . A A . 45 LEU HD21 1 1
1 670 1 1 45 LEU HD22 H 78.354 -0.119 4.639 1.00 . A A . 45 LEU HD22 1 1
1 671 1 1 45 LEU HD23 H 77.255 -0.930 3.525 1.00 . A A . 45 LEU HD23 1 1
1 672 1 1 45 LEU HG H 78.353 1.888 3.241 1.00 . A A . 45 LEU HG 1 1
1 673 1 1 45 LEU N N 79.960 -1.487 3.360 1.00 . A A . 45 LEU N 1 1
1 674 1 1 45 LEU O O 80.647 0.505 5.059 1.00 . A A . 45 LEU O 1 1
1 675 1 1 46 GLN C C 80.518 4.448 3.948 1.00 . A A . 46 GLN C 1 1
1 676 1 1 46 GLN CA C 81.182 3.151 4.394 1.00 . A A . 46 GLN CA 1 1
1 677 1 1 46 GLN CB C 82.697 3.351 4.461 1.00 . A A . 46 GLN CB 1 1
1 678 1 1 46 GLN CD C 84.855 2.368 5.244 1.00 . A A . 46 GLN CD 1 1
1 679 1 1 46 GLN CG C 83.347 2.157 5.163 1.00 . A A . 46 GLN CG 1 1
1 680 1 1 46 GLN H H 80.800 2.276 2.501 1.00 . A A . 46 GLN H 1 1
1 681 1 1 46 GLN HA H 80.820 2.896 5.382 1.00 . A A . 46 GLN HA 1 1
1 682 1 1 46 GLN HB2 H 83.092 3.440 3.460 1.00 . A A . 46 GLN HB2 1 1
1 683 1 1 46 GLN HB3 H 82.915 4.251 5.015 1.00 . A A . 46 GLN HB3 1 1
1 684 1 1 46 GLN HE21 H 84.813 4.078 4.236 1.00 . A A . 46 GLN HE21 1 1
1 685 1 1 46 GLN HE22 H 86.352 3.574 4.747 1.00 . A A . 46 GLN HE22 1 1
1 686 1 1 46 GLN HG2 H 82.942 2.061 6.160 1.00 . A A . 46 GLN HG2 1 1
1 687 1 1 46 GLN HG3 H 83.142 1.256 4.604 1.00 . A A . 46 GLN HG3 1 1
1 688 1 1 46 GLN N N 80.853 2.077 3.460 1.00 . A A . 46 GLN N 1 1
1 689 1 1 46 GLN NE2 N 85.384 3.427 4.697 1.00 . A A . 46 GLN NE2 1 1
1 690 1 1 46 GLN O O 80.712 4.898 2.818 1.00 . A A . 46 GLN O 1 1
1 691 1 1 46 GLN OE1 O 85.569 1.546 5.819 1.00 . A A . 46 GLN OE1 1 1
1 692 1 1 47 ALA C C 80.052 7.424 4.330 1.00 . A A . 47 ALA C 1 1
1 693 1 1 47 ALA CA C 79.047 6.288 4.513 1.00 . A A . 47 ALA CA 1 1
1 694 1 1 47 ALA CB C 78.056 6.643 5.625 1.00 . A A . 47 ALA CB 1 1
1 695 1 1 47 ALA H H 79.609 4.642 5.721 1.00 . A A . 47 ALA H 1 1
1 696 1 1 47 ALA HA H 78.500 6.155 3.592 1.00 . A A . 47 ALA HA 1 1
1 697 1 1 47 ALA HB1 H 77.187 6.005 5.548 1.00 . A A . 47 ALA HB1 1 1
1 698 1 1 47 ALA HB2 H 77.753 7.675 5.523 1.00 . A A . 47 ALA HB2 1 1
1 699 1 1 47 ALA HB3 H 78.524 6.498 6.587 1.00 . A A . 47 ALA HB3 1 1
1 700 1 1 47 ALA N N 79.732 5.045 4.837 1.00 . A A . 47 ALA N 1 1
1 701 1 1 47 ALA O O 80.270 8.229 5.237 1.00 . A A . 47 ALA O 1 1
1 702 1 1 48 ASN C C 80.933 9.892 2.795 1.00 . A A . 48 ASN C 1 1
1 703 1 1 48 ASN CA C 81.620 8.529 2.830 1.00 . A A . 48 ASN CA 1 1
1 704 1 1 48 ASN CB C 82.261 8.250 1.465 1.00 . A A . 48 ASN CB 1 1
1 705 1 1 48 ASN CG C 83.255 7.097 1.565 1.00 . A A . 48 ASN CG 1 1
1 706 1 1 48 ASN H H 80.424 6.819 2.460 1.00 . A A . 48 ASN H 1 1
1 707 1 1 48 ASN HA H 82.390 8.538 3.586 1.00 . A A . 48 ASN HA 1 1
1 708 1 1 48 ASN HB2 H 81.487 7.991 0.757 1.00 . A A . 48 ASN HB2 1 1
1 709 1 1 48 ASN HB3 H 82.776 9.134 1.121 1.00 . A A . 48 ASN HB3 1 1
1 710 1 1 48 ASN HD21 H 82.875 6.426 -0.265 1.00 . A A . 48 ASN HD21 1 1
1 711 1 1 48 ASN HD22 H 84.044 5.549 0.601 1.00 . A A . 48 ASN HD22 1 1
1 712 1 1 48 ASN N N 80.648 7.485 3.143 1.00 . A A . 48 ASN N 1 1
1 713 1 1 48 ASN ND2 N 83.403 6.289 0.550 1.00 . A A . 48 ASN ND2 1 1
1 714 1 1 48 ASN O O 79.780 10.023 3.202 1.00 . A A . 48 ASN O 1 1
1 715 1 1 48 ASN OD1 O 83.915 6.930 2.591 1.00 . A A . 48 ASN OD1 1 1
1 716 1 1 49 GLU C C 79.882 12.231 1.240 1.00 . A A . 49 GLU C 1 1
1 717 1 1 49 GLU CA C 81.060 12.239 2.208 1.00 . A A . 49 GLU CA 1 1
1 718 1 1 49 GLU CB C 82.117 13.237 1.734 1.00 . A A . 49 GLU CB 1 1
1 719 1 1 49 GLU CD C 84.250 14.382 2.355 1.00 . A A . 49 GLU CD 1 1
1 720 1 1 49 GLU CG C 83.140 13.461 2.848 1.00 . A A . 49 GLU CG 1 1
1 721 1 1 49 GLU H H 82.552 10.747 1.977 1.00 . A A . 49 GLU H 1 1
1 722 1 1 49 GLU HA H 80.710 12.537 3.186 1.00 . A A . 49 GLU HA 1 1
1 723 1 1 49 GLU HB2 H 82.618 12.840 0.862 1.00 . A A . 49 GLU HB2 1 1
1 724 1 1 49 GLU HB3 H 81.646 14.174 1.484 1.00 . A A . 49 GLU HB3 1 1
1 725 1 1 49 GLU HG2 H 82.648 13.915 3.696 1.00 . A A . 49 GLU HG2 1 1
1 726 1 1 49 GLU HG3 H 83.564 12.514 3.142 1.00 . A A . 49 GLU HG3 1 1
1 727 1 1 49 GLU N N 81.638 10.903 2.297 1.00 . A A . 49 GLU N 1 1
1 728 1 1 49 GLU O O 78.779 12.658 1.581 1.00 . A A . 49 GLU O 1 1
1 729 1 1 49 GLU OE1 O 85.132 14.690 3.142 1.00 . A A . 49 GLU OE1 1 1
1 730 1 1 49 GLU OE2 O 84.205 14.765 1.197 1.00 . A A . 49 GLU OE2 1 1
1 731 1 1 50 MET C C 78.019 10.620 -0.528 1.00 . A A . 50 MET C 1 1
1 732 1 1 50 MET CA C 79.080 11.622 -0.973 1.00 . A A . 50 MET CA 1 1
1 733 1 1 50 MET CB C 79.695 11.174 -2.300 1.00 . A A . 50 MET CB 1 1
1 734 1 1 50 MET CE C 79.811 8.895 -4.396 1.00 . A A . 50 MET CE 1 1
1 735 1 1 50 MET CG C 78.621 11.124 -3.390 1.00 . A A . 50 MET CG 1 1
1 736 1 1 50 MET H H 81.021 11.376 -0.164 1.00 . A A . 50 MET H 1 1
1 737 1 1 50 MET HA H 78.623 12.591 -1.105 1.00 . A A . 50 MET HA 1 1
1 738 1 1 50 MET HB2 H 80.465 11.874 -2.590 1.00 . A A . 50 MET HB2 1 1
1 739 1 1 50 MET HB3 H 80.130 10.194 -2.179 1.00 . A A . 50 MET HB3 1 1
1 740 1 1 50 MET HE1 H 79.145 8.582 -3.603 1.00 . A A . 50 MET HE1 1 1
1 741 1 1 50 MET HE2 H 80.826 8.888 -4.030 1.00 . A A . 50 MET HE2 1 1
1 742 1 1 50 MET HE3 H 79.728 8.215 -5.231 1.00 . A A . 50 MET HE3 1 1
1 743 1 1 50 MET HG2 H 77.839 10.437 -3.104 1.00 . A A . 50 MET HG2 1 1
1 744 1 1 50 MET HG3 H 78.202 12.109 -3.528 1.00 . A A . 50 MET HG3 1 1
1 745 1 1 50 MET N N 80.125 11.717 0.039 1.00 . A A . 50 MET N 1 1
1 746 1 1 50 MET O O 76.819 10.835 -0.717 1.00 . A A . 50 MET O 1 1
1 747 1 1 50 MET SD S 79.376 10.569 -4.938 1.00 . A A . 50 MET SD 1 1
1 748 1 1 51 ASN C C 77.285 8.695 2.032 1.00 . A A . 51 ASN C 1 1
1 749 1 1 51 ASN CA C 77.593 8.471 0.558 1.00 . A A . 51 ASN CA 1 1
1 750 1 1 51 ASN CB C 78.259 7.105 0.373 1.00 . A A . 51 ASN CB 1 1
1 751 1 1 51 ASN CG C 77.413 6.008 1.016 1.00 . A A . 51 ASN CG 1 1
1 752 1 1 51 ASN H H 79.449 9.419 0.190 1.00 . A A . 51 ASN H 1 1
1 753 1 1 51 ASN HA H 76.669 8.490 -0.003 1.00 . A A . 51 ASN HA 1 1
1 754 1 1 51 ASN HB2 H 78.367 6.902 -0.683 1.00 . A A . 51 ASN HB2 1 1
1 755 1 1 51 ASN HB3 H 79.235 7.119 0.835 1.00 . A A . 51 ASN HB3 1 1
1 756 1 1 51 ASN HD21 H 75.761 7.109 1.086 1.00 . A A . 51 ASN HD21 1 1
1 757 1 1 51 ASN HD22 H 75.611 5.536 1.707 1.00 . A A . 51 ASN HD22 1 1
1 758 1 1 51 ASN N N 78.483 9.522 0.070 1.00 . A A . 51 ASN N 1 1
1 759 1 1 51 ASN ND2 N 76.158 6.237 1.292 1.00 . A A . 51 ASN ND2 1 1
1 760 1 1 51 ASN O O 78.102 8.396 2.900 1.00 . A A . 51 ASN O 1 1
1 761 1 1 51 ASN OD1 O 77.912 4.913 1.277 1.00 . A A . 51 ASN OD1 1 1
1 762 1 1 52 ASP C C 74.457 8.635 3.994 1.00 . A A . 52 ASP C 1 1
1 763 1 1 52 ASP CA C 75.667 9.491 3.673 1.00 . A A . 52 ASP CA 1 1
1 764 1 1 52 ASP CB C 75.303 10.969 3.814 1.00 . A A . 52 ASP CB 1 1
1 765 1 1 52 ASP CG C 76.552 11.833 3.664 1.00 . A A . 52 ASP CG 1 1
1 766 1 1 52 ASP H H 75.487 9.429 1.572 1.00 . A A . 52 ASP H 1 1
1 767 1 1 52 ASP HA H 76.463 9.254 4.366 1.00 . A A . 52 ASP HA 1 1
1 768 1 1 52 ASP HB2 H 74.590 11.236 3.047 1.00 . A A . 52 ASP HB2 1 1
1 769 1 1 52 ASP HB3 H 74.866 11.139 4.786 1.00 . A A . 52 ASP HB3 1 1
1 770 1 1 52 ASP N N 76.097 9.221 2.306 1.00 . A A . 52 ASP N 1 1
1 771 1 1 52 ASP O O 73.586 8.451 3.149 1.00 . A A . 52 ASP O 1 1
1 772 1 1 52 ASP OD1 O 76.402 13.014 3.396 1.00 . A A . 52 ASP OD1 1 1
1 773 1 1 52 ASP OD2 O 77.640 11.302 3.818 1.00 . A A . 52 ASP OD2 1 1
1 774 1 1 53 ILE C C 72.632 7.816 6.875 1.00 . A A . 53 ILE C 1 1
1 775 1 1 53 ILE CA C 73.292 7.255 5.625 1.00 . A A . 53 ILE CA 1 1
1 776 1 1 53 ILE CB C 73.799 5.843 5.900 1.00 . A A . 53 ILE CB 1 1
1 777 1 1 53 ILE CD1 C 75.120 3.953 4.934 1.00 . A A . 53 ILE CD1 1 1
1 778 1 1 53 ILE CG1 C 74.426 5.279 4.625 1.00 . A A . 53 ILE CG1 1 1
1 779 1 1 53 ILE CG2 C 72.622 4.965 6.311 1.00 . A A . 53 ILE CG2 1 1
1 780 1 1 53 ILE H H 75.138 8.282 5.841 1.00 . A A . 53 ILE H 1 1
1 781 1 1 53 ILE HA H 72.553 7.209 4.837 1.00 . A A . 53 ILE HA 1 1
1 782 1 1 53 ILE HB H 74.533 5.866 6.692 1.00 . A A . 53 ILE HB 1 1
1 783 1 1 53 ILE HD11 H 75.729 3.662 4.092 1.00 . A A . 53 ILE HD11 1 1
1 784 1 1 53 ILE HD12 H 74.374 3.194 5.120 1.00 . A A . 53 ILE HD12 1 1
1 785 1 1 53 ILE HD13 H 75.744 4.068 5.808 1.00 . A A . 53 ILE HD13 1 1
1 786 1 1 53 ILE HG12 H 73.652 5.117 3.890 1.00 . A A . 53 ILE HG12 1 1
1 787 1 1 53 ILE HG13 H 75.150 5.981 4.237 1.00 . A A . 53 ILE HG13 1 1
1 788 1 1 53 ILE HG21 H 72.926 3.930 6.314 1.00 . A A . 53 ILE HG21 1 1
1 789 1 1 53 ILE HG22 H 71.816 5.102 5.605 1.00 . A A . 53 ILE HG22 1 1
1 790 1 1 53 ILE HG23 H 72.291 5.248 7.298 1.00 . A A . 53 ILE HG23 1 1
1 791 1 1 53 ILE N N 74.408 8.105 5.210 1.00 . A A . 53 ILE N 1 1
1 792 1 1 53 ILE O O 73.309 8.179 7.836 1.00 . A A . 53 ILE O 1 1
1 793 1 1 54 THR C C 69.409 7.488 8.376 1.00 . A A . 54 THR C 1 1
1 794 1 1 54 THR CA C 70.549 8.423 7.995 1.00 . A A . 54 THR CA 1 1
1 795 1 1 54 THR CB C 69.979 9.803 7.649 1.00 . A A . 54 THR CB 1 1
1 796 1 1 54 THR CG2 C 69.275 9.753 6.289 1.00 . A A . 54 THR CG2 1 1
1 797 1 1 54 THR H H 70.814 7.591 6.058 1.00 . A A . 54 THR H 1 1
1 798 1 1 54 THR HA H 71.208 8.526 8.847 1.00 . A A . 54 THR HA 1 1
1 799 1 1 54 THR HB H 70.781 10.524 7.608 1.00 . A A . 54 THR HB 1 1
1 800 1 1 54 THR HG1 H 68.971 9.466 9.279 1.00 . A A . 54 THR HG1 1 1
1 801 1 1 54 THR HG21 H 68.976 10.751 6.004 1.00 . A A . 54 THR HG21 1 1
1 802 1 1 54 THR HG22 H 68.401 9.122 6.358 1.00 . A A . 54 THR HG22 1 1
1 803 1 1 54 THR HG23 H 69.948 9.355 5.545 1.00 . A A . 54 THR HG23 1 1
1 804 1 1 54 THR N N 71.300 7.892 6.855 1.00 . A A . 54 THR N 1 1
1 805 1 1 54 THR O O 68.738 6.918 7.513 1.00 . A A . 54 THR O 1 1
1 806 1 1 54 THR OG1 O 69.049 10.189 8.651 1.00 . A A . 54 THR OG1 1 1
1 807 1 1 55 VAL C C 67.174 7.314 11.053 1.00 . A A . 55 VAL C 1 1
1 808 1 1 55 VAL CA C 68.129 6.484 10.206 1.00 . A A . 55 VAL CA 1 1
1 809 1 1 55 VAL CB C 68.731 5.354 11.048 1.00 . A A . 55 VAL CB 1 1
1 810 1 1 55 VAL CG1 C 67.613 4.574 11.757 1.00 . A A . 55 VAL CG1 1 1
1 811 1 1 55 VAL CG2 C 69.518 4.414 10.130 1.00 . A A . 55 VAL CG2 1 1
1 812 1 1 55 VAL H H 69.763 7.831 10.317 1.00 . A A . 55 VAL H 1 1
1 813 1 1 55 VAL HA H 67.575 6.050 9.384 1.00 . A A . 55 VAL HA 1 1
1 814 1 1 55 VAL HB H 69.397 5.776 11.787 1.00 . A A . 55 VAL HB 1 1
1 815 1 1 55 VAL HG11 H 66.771 4.460 11.089 1.00 . A A . 55 VAL HG11 1 1
1 816 1 1 55 VAL HG12 H 67.301 5.113 12.639 1.00 . A A . 55 VAL HG12 1 1
1 817 1 1 55 VAL HG13 H 67.977 3.599 12.044 1.00 . A A . 55 VAL HG13 1 1
1 818 1 1 55 VAL HG21 H 68.843 3.943 9.431 1.00 . A A . 55 VAL HG21 1 1
1 819 1 1 55 VAL HG22 H 70.009 3.656 10.723 1.00 . A A . 55 VAL HG22 1 1
1 820 1 1 55 VAL HG23 H 70.259 4.980 9.587 1.00 . A A . 55 VAL HG23 1 1
1 821 1 1 55 VAL N N 69.194 7.343 9.685 1.00 . A A . 55 VAL N 1 1
1 822 1 1 55 VAL O O 67.600 8.088 11.909 1.00 . A A . 55 VAL O 1 1
1 823 1 1 56 GLU C C 63.933 6.955 12.285 1.00 . A A . 56 GLU C 1 1
1 824 1 1 56 GLU CA C 64.852 7.901 11.533 1.00 . A A . 56 GLU CA 1 1
1 825 1 1 56 GLU CB C 64.016 8.721 10.553 1.00 . A A . 56 GLU CB 1 1
1 826 1 1 56 GLU CD C 64.085 10.544 8.849 1.00 . A A . 56 GLU CD 1 1
1 827 1 1 56 GLU CG C 64.873 9.827 9.941 1.00 . A A . 56 GLU CG 1 1
1 828 1 1 56 GLU H H 65.602 6.525 10.100 1.00 . A A . 56 GLU H 1 1
1 829 1 1 56 GLU HA H 65.318 8.574 12.241 1.00 . A A . 56 GLU HA 1 1
1 830 1 1 56 GLU HB2 H 63.647 8.075 9.770 1.00 . A A . 56 GLU HB2 1 1
1 831 1 1 56 GLU HB3 H 63.182 9.163 11.077 1.00 . A A . 56 GLU HB3 1 1
1 832 1 1 56 GLU HG2 H 65.147 10.535 10.710 1.00 . A A . 56 GLU HG2 1 1
1 833 1 1 56 GLU HG3 H 65.766 9.396 9.514 1.00 . A A . 56 GLU HG3 1 1
1 834 1 1 56 GLU N N 65.878 7.155 10.800 1.00 . A A . 56 GLU N 1 1
1 835 1 1 56 GLU O O 64.084 5.735 12.219 1.00 . A A . 56 GLU O 1 1
1 836 1 1 56 GLU OE1 O 62.946 10.168 8.625 1.00 . A A . 56 GLU OE1 1 1
1 837 1 1 56 GLU OE2 O 64.631 11.456 8.251 1.00 . A A . 56 GLU OE2 1 1
1 838 1 1 57 GLN C C 61.248 5.816 12.802 1.00 . A A . 57 GLN C 1 1
1 839 1 1 57 GLN CA C 62.010 6.740 13.740 1.00 . A A . 57 GLN CA 1 1
1 840 1 1 57 GLN CB C 61.029 7.658 14.463 1.00 . A A . 57 GLN CB 1 1
1 841 1 1 57 GLN CD C 60.795 9.328 16.312 1.00 . A A . 57 GLN CD 1 1
1 842 1 1 57 GLN CG C 61.758 8.394 15.588 1.00 . A A . 57 GLN CG 1 1
1 843 1 1 57 GLN H H 62.894 8.508 12.991 1.00 . A A . 57 GLN H 1 1
1 844 1 1 57 GLN HA H 62.538 6.145 14.469 1.00 . A A . 57 GLN HA 1 1
1 845 1 1 57 GLN HB2 H 60.629 8.376 13.761 1.00 . A A . 57 GLN HB2 1 1
1 846 1 1 57 GLN HB3 H 60.224 7.071 14.877 1.00 . A A . 57 GLN HB3 1 1
1 847 1 1 57 GLN HE21 H 62.202 10.109 17.474 1.00 . A A . 57 GLN HE21 1 1
1 848 1 1 57 GLN HE22 H 60.636 10.718 17.721 1.00 . A A . 57 GLN HE22 1 1
1 849 1 1 57 GLN HG2 H 62.154 7.672 16.287 1.00 . A A . 57 GLN HG2 1 1
1 850 1 1 57 GLN HG3 H 62.569 8.970 15.170 1.00 . A A . 57 GLN HG3 1 1
1 851 1 1 57 GLN N N 62.968 7.531 12.988 1.00 . A A . 57 GLN N 1 1
1 852 1 1 57 GLN NE2 N 61.249 10.118 17.246 1.00 . A A . 57 GLN NE2 1 1
1 853 1 1 57 GLN O O 61.325 5.957 11.580 1.00 . A A . 57 GLN O 1 1
1 854 1 1 57 GLN OE1 O 59.599 9.338 16.020 1.00 . A A . 57 GLN OE1 1 1
1 855 1 1 58 GLY C C 60.718 2.968 11.865 1.00 . A A . 58 GLY C 1 1
1 856 1 1 58 GLY CA C 59.766 3.924 12.564 1.00 . A A . 58 GLY CA 1 1
1 857 1 1 58 GLY H H 60.501 4.794 14.350 1.00 . A A . 58 GLY H 1 1
1 858 1 1 58 GLY HA2 H 59.093 3.365 13.198 1.00 . A A . 58 GLY HA2 1 1
1 859 1 1 58 GLY HA3 H 59.197 4.464 11.823 1.00 . A A . 58 GLY HA3 1 1
1 860 1 1 58 GLY N N 60.522 4.866 13.373 1.00 . A A . 58 GLY N 1 1
1 861 1 1 58 GLY O O 60.343 2.272 10.920 1.00 . A A . 58 GLY O 1 1
1 862 1 1 59 THR C C 63.093 2.332 10.254 1.00 . A A . 59 THR C 1 1
1 863 1 1 59 THR CA C 62.973 2.078 11.758 1.00 . A A . 59 THR CA 1 1
1 864 1 1 59 THR CB C 62.622 0.609 12.043 1.00 . A A . 59 THR CB 1 1
1 865 1 1 59 THR CG2 C 63.902 -0.231 12.127 1.00 . A A . 59 THR CG2 1 1
1 866 1 1 59 THR H H 62.196 3.524 13.093 1.00 . A A . 59 THR H 1 1
1 867 1 1 59 THR HA H 63.921 2.311 12.222 1.00 . A A . 59 THR HA 1 1
1 868 1 1 59 THR HB H 61.993 0.226 11.253 1.00 . A A . 59 THR HB 1 1
1 869 1 1 59 THR HG1 H 61.049 0.167 13.101 1.00 . A A . 59 THR HG1 1 1
1 870 1 1 59 THR HG21 H 63.649 -1.254 12.362 1.00 . A A . 59 THR HG21 1 1
1 871 1 1 59 THR HG22 H 64.543 0.167 12.901 1.00 . A A . 59 THR HG22 1 1
1 872 1 1 59 THR HG23 H 64.419 -0.195 11.178 1.00 . A A . 59 THR HG23 1 1
1 873 1 1 59 THR N N 61.959 2.945 12.339 1.00 . A A . 59 THR N 1 1
1 874 1 1 59 THR O O 63.329 1.409 9.465 1.00 . A A . 59 THR O 1 1
1 875 1 1 59 THR OG1 O 61.920 0.530 13.277 1.00 . A A . 59 THR OG1 1 1
1 876 1 1 60 LEU C C 64.481 4.115 8.040 1.00 . A A . 60 LEU C 1 1
1 877 1 1 60 LEU CA C 63.014 3.994 8.468 1.00 . A A . 60 LEU CA 1 1
1 878 1 1 60 LEU CB C 62.311 5.343 8.268 1.00 . A A . 60 LEU CB 1 1
1 879 1 1 60 LEU CD1 C 60.199 6.628 8.635 1.00 . A A . 60 LEU CD1 1 1
1 880 1 1 60 LEU CD2 C 60.090 4.356 7.586 1.00 . A A . 60 LEU CD2 1 1
1 881 1 1 60 LEU CG C 60.821 5.228 8.621 1.00 . A A . 60 LEU CG 1 1
1 882 1 1 60 LEU H H 62.733 4.282 10.549 1.00 . A A . 60 LEU H 1 1
1 883 1 1 60 LEU HA H 62.534 3.250 7.856 1.00 . A A . 60 LEU HA 1 1
1 884 1 1 60 LEU HB2 H 62.771 6.082 8.909 1.00 . A A . 60 LEU HB2 1 1
1 885 1 1 60 LEU HB3 H 62.413 5.653 7.239 1.00 . A A . 60 LEU HB3 1 1
1 886 1 1 60 LEU HD11 H 59.146 6.552 8.861 1.00 . A A . 60 LEU HD11 1 1
1 887 1 1 60 LEU HD12 H 60.328 7.090 7.668 1.00 . A A . 60 LEU HD12 1 1
1 888 1 1 60 LEU HD13 H 60.686 7.229 9.388 1.00 . A A . 60 LEU HD13 1 1
1 889 1 1 60 LEU HD21 H 60.467 4.569 6.596 1.00 . A A . 60 LEU HD21 1 1
1 890 1 1 60 LEU HD22 H 59.030 4.566 7.618 1.00 . A A . 60 LEU HD22 1 1
1 891 1 1 60 LEU HD23 H 60.250 3.314 7.817 1.00 . A A . 60 LEU HD23 1 1
1 892 1 1 60 LEU HG H 60.721 4.784 9.602 1.00 . A A . 60 LEU HG 1 1
1 893 1 1 60 LEU N N 62.923 3.597 9.871 1.00 . A A . 60 LEU N 1 1
1 894 1 1 60 LEU O O 65.312 4.632 8.787 1.00 . A A . 60 LEU O 1 1
1 895 1 1 61 HIS C C 66.176 4.551 5.018 1.00 . A A . 61 HIS C 1 1
1 896 1 1 61 HIS CA C 66.159 3.707 6.292 1.00 . A A . 61 HIS CA 1 1
1 897 1 1 61 HIS CB C 66.657 2.294 5.990 1.00 . A A . 61 HIS CB 1 1
1 898 1 1 61 HIS CD2 C 65.856 0.710 7.930 1.00 . A A . 61 HIS CD2 1 1
1 899 1 1 61 HIS CE1 C 67.656 0.758 9.135 1.00 . A A . 61 HIS CE1 1 1
1 900 1 1 61 HIS CG C 66.752 1.521 7.276 1.00 . A A . 61 HIS CG 1 1
1 901 1 1 61 HIS H H 64.083 3.249 6.276 1.00 . A A . 61 HIS H 1 1
1 902 1 1 61 HIS HA H 66.817 4.161 7.022 1.00 . A A . 61 HIS HA 1 1
1 903 1 1 61 HIS HB2 H 65.965 1.804 5.324 1.00 . A A . 61 HIS HB2 1 1
1 904 1 1 61 HIS HB3 H 67.632 2.344 5.527 1.00 . A A . 61 HIS HB3 1 1
1 905 1 1 61 HIS HD1 H 68.719 2.027 7.876 1.00 . A A . 61 HIS HD1 1 1
1 906 1 1 61 HIS HD2 H 64.855 0.487 7.590 1.00 . A A . 61 HIS HD2 1 1
1 907 1 1 61 HIS HE1 H 68.372 0.579 9.924 1.00 . A A . 61 HIS HE1 1 1
1 908 1 1 61 HIS N N 64.791 3.644 6.828 1.00 . A A . 61 HIS N 1 1
1 909 1 1 61 HIS ND1 N 67.892 1.536 8.064 1.00 . A A . 61 HIS ND1 1 1
1 910 1 1 61 HIS NE2 N 66.429 0.229 9.103 1.00 . A A . 61 HIS NE2 1 1
1 911 1 1 61 HIS O O 65.189 4.579 4.281 1.00 . A A . 61 HIS O 1 1
1 912 1 1 62 LEU C C 68.817 6.321 3.141 1.00 . A A . 62 LEU C 1 1
1 913 1 1 62 LEU CA C 67.367 6.106 3.574 1.00 . A A . 62 LEU CA 1 1
1 914 1 1 62 LEU CB C 66.720 7.460 3.892 1.00 . A A . 62 LEU CB 1 1
1 915 1 1 62 LEU CD1 C 65.572 9.467 2.960 1.00 . A A . 62 LEU CD1 1 1
1 916 1 1 62 LEU CD2 C 67.730 8.697 1.922 1.00 . A A . 62 LEU CD2 1 1
1 917 1 1 62 LEU CG C 66.422 8.242 2.603 1.00 . A A . 62 LEU CG 1 1
1 918 1 1 62 LEU H H 68.044 5.210 5.385 1.00 . A A . 62 LEU H 1 1
1 919 1 1 62 LEU HA H 66.823 5.643 2.763 1.00 . A A . 62 LEU HA 1 1
1 920 1 1 62 LEU HB2 H 65.796 7.292 4.425 1.00 . A A . 62 LEU HB2 1 1
1 921 1 1 62 LEU HB3 H 67.387 8.037 4.515 1.00 . A A . 62 LEU HB3 1 1
1 922 1 1 62 LEU HD11 H 66.111 10.087 3.662 1.00 . A A . 62 LEU HD11 1 1
1 923 1 1 62 LEU HD12 H 64.643 9.144 3.404 1.00 . A A . 62 LEU HD12 1 1
1 924 1 1 62 LEU HD13 H 65.364 10.036 2.065 1.00 . A A . 62 LEU HD13 1 1
1 925 1 1 62 LEU HD21 H 67.553 9.603 1.358 1.00 . A A . 62 LEU HD21 1 1
1 926 1 1 62 LEU HD22 H 68.070 7.925 1.249 1.00 . A A . 62 LEU HD22 1 1
1 927 1 1 62 LEU HD23 H 68.490 8.883 2.667 1.00 . A A . 62 LEU HD23 1 1
1 928 1 1 62 LEU HG H 65.863 7.610 1.926 1.00 . A A . 62 LEU HG 1 1
1 929 1 1 62 LEU N N 67.284 5.253 4.763 1.00 . A A . 62 LEU N 1 1
1 930 1 1 62 LEU O O 69.602 6.951 3.855 1.00 . A A . 62 LEU O 1 1
1 931 1 1 63 LEU C C 70.555 7.311 0.658 1.00 . A A . 63 LEU C 1 1
1 932 1 1 63 LEU CA C 70.503 5.985 1.408 1.00 . A A . 63 LEU CA 1 1
1 933 1 1 63 LEU CB C 70.845 4.814 0.450 1.00 . A A . 63 LEU CB 1 1
1 934 1 1 63 LEU CD1 C 73.286 5.535 0.664 1.00 . A A . 63 LEU CD1 1 1
1 935 1 1 63 LEU CD2 C 72.462 3.461 1.845 1.00 . A A . 63 LEU CD2 1 1
1 936 1 1 63 LEU CG C 72.312 4.343 0.594 1.00 . A A . 63 LEU CG 1 1
1 937 1 1 63 LEU H H 68.484 5.347 1.416 1.00 . A A . 63 LEU H 1 1
1 938 1 1 63 LEU HA H 71.211 6.014 2.220 1.00 . A A . 63 LEU HA 1 1
1 939 1 1 63 LEU HB2 H 70.191 3.983 0.664 1.00 . A A . 63 LEU HB2 1 1
1 940 1 1 63 LEU HB3 H 70.685 5.127 -0.573 1.00 . A A . 63 LEU HB3 1 1
1 941 1 1 63 LEU HD11 H 73.441 5.830 1.689 1.00 . A A . 63 LEU HD11 1 1
1 942 1 1 63 LEU HD12 H 72.887 6.367 0.108 1.00 . A A . 63 LEU HD12 1 1
1 943 1 1 63 LEU HD13 H 74.233 5.245 0.231 1.00 . A A . 63 LEU HD13 1 1
1 944 1 1 63 LEU HD21 H 72.036 2.489 1.649 1.00 . A A . 63 LEU HD21 1 1
1 945 1 1 63 LEU HD22 H 71.950 3.913 2.680 1.00 . A A . 63 LEU HD22 1 1
1 946 1 1 63 LEU HD23 H 73.509 3.351 2.084 1.00 . A A . 63 LEU HD23 1 1
1 947 1 1 63 LEU HG H 72.563 3.751 -0.276 1.00 . A A . 63 LEU HG 1 1
1 948 1 1 63 LEU N N 69.157 5.816 1.951 1.00 . A A . 63 LEU N 1 1
1 949 1 1 63 LEU O O 69.997 7.436 -0.432 1.00 . A A . 63 LEU O 1 1
1 950 1 1 64 THR C C 72.558 9.662 -0.284 1.00 . A A . 64 THR C 1 1
1 951 1 1 64 THR CA C 71.322 9.604 0.600 1.00 . A A . 64 THR CA 1 1
1 952 1 1 64 THR CB C 71.414 10.698 1.665 1.00 . A A . 64 THR CB 1 1
1 953 1 1 64 THR CG2 C 71.583 12.059 0.990 1.00 . A A . 64 THR CG2 1 1
1 954 1 1 64 THR H H 71.639 8.149 2.108 1.00 . A A . 64 THR H 1 1
1 955 1 1 64 THR HA H 70.444 9.779 -0.008 1.00 . A A . 64 THR HA 1 1
1 956 1 1 64 THR HB H 72.265 10.510 2.301 1.00 . A A . 64 THR HB 1 1
1 957 1 1 64 THR HG1 H 70.286 11.423 3.072 1.00 . A A . 64 THR HG1 1 1
1 958 1 1 64 THR HG21 H 72.571 12.127 0.558 1.00 . A A . 64 THR HG21 1 1
1 959 1 1 64 THR HG22 H 71.457 12.841 1.723 1.00 . A A . 64 THR HG22 1 1
1 960 1 1 64 THR HG23 H 70.842 12.169 0.213 1.00 . A A . 64 THR HG23 1 1
1 961 1 1 64 THR N N 71.218 8.298 1.239 1.00 . A A . 64 THR N 1 1
1 962 1 1 64 THR O O 73.682 9.767 0.207 1.00 . A A . 64 THR O 1 1
1 963 1 1 64 THR OG1 O 70.228 10.698 2.446 1.00 . A A . 64 THR OG1 1 1
1 964 1 1 65 LEU C C 73.388 10.983 -3.313 1.00 . A A . 65 LEU C 1 1
1 965 1 1 65 LEU CA C 73.432 9.657 -2.564 1.00 . A A . 65 LEU CA 1 1
1 966 1 1 65 LEU CB C 73.290 8.501 -3.557 1.00 . A A . 65 LEU CB 1 1
1 967 1 1 65 LEU CD1 C 73.028 6.024 -3.774 1.00 . A A . 65 LEU CD1 1 1
1 968 1 1 65 LEU CD2 C 74.673 6.962 -2.119 1.00 . A A . 65 LEU CD2 1 1
1 969 1 1 65 LEU CG C 73.304 7.170 -2.797 1.00 . A A . 65 LEU CG 1 1
1 970 1 1 65 LEU H H 71.414 9.519 -1.914 1.00 . A A . 65 LEU H 1 1
1 971 1 1 65 LEU HA H 74.383 9.573 -2.056 1.00 . A A . 65 LEU HA 1 1
1 972 1 1 65 LEU HB2 H 72.357 8.601 -4.092 1.00 . A A . 65 LEU HB2 1 1
1 973 1 1 65 LEU HB3 H 74.110 8.524 -4.258 1.00 . A A . 65 LEU HB3 1 1
1 974 1 1 65 LEU HD11 H 72.983 5.092 -3.230 1.00 . A A . 65 LEU HD11 1 1
1 975 1 1 65 LEU HD12 H 73.818 5.975 -4.507 1.00 . A A . 65 LEU HD12 1 1
1 976 1 1 65 LEU HD13 H 72.085 6.195 -4.270 1.00 . A A . 65 LEU HD13 1 1
1 977 1 1 65 LEU HD21 H 74.677 7.462 -1.161 1.00 . A A . 65 LEU HD21 1 1
1 978 1 1 65 LEU HD22 H 75.457 7.370 -2.740 1.00 . A A . 65 LEU HD22 1 1
1 979 1 1 65 LEU HD23 H 74.849 5.906 -1.968 1.00 . A A . 65 LEU HD23 1 1
1 980 1 1 65 LEU HG H 72.529 7.187 -2.044 1.00 . A A . 65 LEU HG 1 1
1 981 1 1 65 LEU N N 72.337 9.601 -1.593 1.00 . A A . 65 LEU N 1 1
1 982 1 1 65 LEU O O 72.412 11.282 -4.000 1.00 . A A . 65 LEU O 1 1
1 983 1 1 66 HIS C C 74.830 12.906 -5.327 1.00 . A A . 66 HIS C 1 1
1 984 1 1 66 HIS CA C 74.489 13.079 -3.847 1.00 . A A . 66 HIS CA 1 1
1 985 1 1 66 HIS CB C 75.518 13.998 -3.169 1.00 . A A . 66 HIS CB 1 1
1 986 1 1 66 HIS CD2 C 74.818 16.469 -2.594 1.00 . A A . 66 HIS CD2 1 1
1 987 1 1 66 HIS CE1 C 74.811 17.277 -4.604 1.00 . A A . 66 HIS CE1 1 1
1 988 1 1 66 HIS CG C 75.172 15.443 -3.434 1.00 . A A . 66 HIS CG 1 1
1 989 1 1 66 HIS H H 75.196 11.502 -2.609 1.00 . A A . 66 HIS H 1 1
1 990 1 1 66 HIS HA H 73.511 13.534 -3.771 1.00 . A A . 66 HIS HA 1 1
1 991 1 1 66 HIS HB2 H 75.506 13.820 -2.104 1.00 . A A . 66 HIS HB2 1 1
1 992 1 1 66 HIS HB3 H 76.506 13.788 -3.554 1.00 . A A . 66 HIS HB3 1 1
1 993 1 1 66 HIS HD1 H 75.365 15.510 -5.544 1.00 . A A . 66 HIS HD1 1 1
1 994 1 1 66 HIS HD2 H 74.727 16.390 -1.520 1.00 . A A . 66 HIS HD2 1 1
1 995 1 1 66 HIS HE1 H 74.716 17.950 -5.443 1.00 . A A . 66 HIS HE1 1 1
1 996 1 1 66 HIS N N 74.445 11.783 -3.174 1.00 . A A . 66 HIS N 1 1
1 997 1 1 66 HIS ND1 N 75.160 15.983 -4.713 1.00 . A A . 66 HIS ND1 1 1
1 998 1 1 66 HIS NE2 N 74.591 17.625 -3.334 1.00 . A A . 66 HIS NE2 1 1
1 999 1 1 66 HIS O O 74.291 12.025 -5.997 1.00 . A A . 66 HIS O 1 1
1 1000 1 1 67 LYS C C 76.566 12.280 -7.606 1.00 . A A . 67 LYS C 1 1
1 1001 1 1 67 LYS CA C 76.104 13.689 -7.241 1.00 . A A . 67 LYS CA 1 1
1 1002 1 1 67 LYS CB C 77.205 14.718 -7.563 1.00 . A A . 67 LYS CB 1 1
1 1003 1 1 67 LYS CD C 79.237 15.914 -6.694 1.00 . A A . 67 LYS CD 1 1
1 1004 1 1 67 LYS CE C 80.098 15.680 -7.941 1.00 . A A . 67 LYS CE 1 1
1 1005 1 1 67 LYS CG C 78.287 14.726 -6.472 1.00 . A A . 67 LYS CG 1 1
1 1006 1 1 67 LYS H H 76.105 14.445 -5.259 1.00 . A A . 67 LYS H 1 1
1 1007 1 1 67 LYS HA H 75.237 13.925 -7.840 1.00 . A A . 67 LYS HA 1 1
1 1008 1 1 67 LYS HB2 H 77.658 14.465 -8.510 1.00 . A A . 67 LYS HB2 1 1
1 1009 1 1 67 LYS HB3 H 76.763 15.700 -7.633 1.00 . A A . 67 LYS HB3 1 1
1 1010 1 1 67 LYS HD2 H 78.655 16.815 -6.825 1.00 . A A . 67 LYS HD2 1 1
1 1011 1 1 67 LYS HD3 H 79.879 16.026 -5.832 1.00 . A A . 67 LYS HD3 1 1
1 1012 1 1 67 LYS HE2 H 80.473 14.669 -7.938 1.00 . A A . 67 LYS HE2 1 1
1 1013 1 1 67 LYS HE3 H 79.502 15.842 -8.827 1.00 . A A . 67 LYS HE3 1 1
1 1014 1 1 67 LYS HG2 H 77.825 14.819 -5.502 1.00 . A A . 67 LYS HG2 1 1
1 1015 1 1 67 LYS HG3 H 78.848 13.806 -6.515 1.00 . A A . 67 LYS HG3 1 1
1 1016 1 1 67 LYS HZ1 H 81.291 17.121 -7.022 1.00 . A A . 67 LYS HZ1 1 1
1 1017 1 1 67 LYS HZ2 H 81.115 17.333 -8.698 1.00 . A A . 67 LYS HZ2 1 1
1 1018 1 1 67 LYS HZ3 H 82.131 16.112 -8.096 1.00 . A A . 67 LYS HZ3 1 1
1 1019 1 1 67 LYS N N 75.717 13.757 -5.835 1.00 . A A . 67 LYS N 1 1
1 1020 1 1 67 LYS NZ N 81.245 16.634 -7.939 1.00 . A A . 67 LYS NZ 1 1
1 1021 1 1 67 LYS O O 77.721 11.912 -7.392 1.00 . A A . 67 LYS O 1 1
1 1022 1 1 68 VAL C C 76.878 10.096 -9.756 1.00 . A A . 68 VAL C 1 1
1 1023 1 1 68 VAL CA C 75.939 10.125 -8.550 1.00 . A A . 68 VAL CA 1 1
1 1024 1 1 68 VAL CB C 74.633 9.380 -8.882 1.00 . A A . 68 VAL CB 1 1
1 1025 1 1 68 VAL CG1 C 74.139 9.777 -10.279 1.00 . A A . 68 VAL CG1 1 1
1 1026 1 1 68 VAL CG2 C 74.876 7.867 -8.846 1.00 . A A . 68 VAL CG2 1 1
1 1027 1 1 68 VAL H H 74.739 11.850 -8.296 1.00 . A A . 68 VAL H 1 1
1 1028 1 1 68 VAL HA H 76.423 9.626 -7.723 1.00 . A A . 68 VAL HA 1 1
1 1029 1 1 68 VAL HB H 73.881 9.640 -8.151 1.00 . A A . 68 VAL HB 1 1
1 1030 1 1 68 VAL HG11 H 73.110 9.475 -10.397 1.00 . A A . 68 VAL HG11 1 1
1 1031 1 1 68 VAL HG12 H 74.748 9.286 -11.029 1.00 . A A . 68 VAL HG12 1 1
1 1032 1 1 68 VAL HG13 H 74.218 10.847 -10.398 1.00 . A A . 68 VAL HG13 1 1
1 1033 1 1 68 VAL HG21 H 75.265 7.587 -7.878 1.00 . A A . 68 VAL HG21 1 1
1 1034 1 1 68 VAL HG22 H 75.588 7.599 -9.612 1.00 . A A . 68 VAL HG22 1 1
1 1035 1 1 68 VAL HG23 H 73.944 7.348 -9.024 1.00 . A A . 68 VAL HG23 1 1
1 1036 1 1 68 VAL N N 75.641 11.498 -8.156 1.00 . A A . 68 VAL N 1 1
1 1037 1 1 68 VAL O O 76.983 11.068 -10.504 1.00 . A A . 68 VAL O 1 1
1 1038 1 1 69 THR C C 78.264 7.391 -11.646 1.00 . A A . 69 THR C 1 1
1 1039 1 1 69 THR CA C 78.472 8.774 -11.047 1.00 . A A . 69 THR CA 1 1
1 1040 1 1 69 THR CB C 79.910 8.901 -10.545 1.00 . A A . 69 THR CB 1 1
1 1041 1 1 69 THR CG2 C 80.096 10.253 -9.852 1.00 . A A . 69 THR CG2 1 1
1 1042 1 1 69 THR H H 77.407 8.226 -9.303 1.00 . A A . 69 THR H 1 1
1 1043 1 1 69 THR HA H 78.294 9.523 -11.807 1.00 . A A . 69 THR HA 1 1
1 1044 1 1 69 THR HB H 80.591 8.830 -11.379 1.00 . A A . 69 THR HB 1 1
1 1045 1 1 69 THR HG1 H 81.125 7.748 -9.556 1.00 . A A . 69 THR HG1 1 1
1 1046 1 1 69 THR HG21 H 81.151 10.467 -9.758 1.00 . A A . 69 THR HG21 1 1
1 1047 1 1 69 THR HG22 H 79.647 10.218 -8.870 1.00 . A A . 69 THR HG22 1 1
1 1048 1 1 69 THR HG23 H 79.622 11.029 -10.436 1.00 . A A . 69 THR HG23 1 1
1 1049 1 1 69 THR N N 77.546 8.963 -9.934 1.00 . A A . 69 THR N 1 1
1 1050 1 1 69 THR O O 77.699 6.511 -10.999 1.00 . A A . 69 THR O 1 1
1 1051 1 1 69 THR OG1 O 80.175 7.852 -9.624 1.00 . A A . 69 THR OG1 1 1
1 1052 1 1 70 LEU C C 79.282 4.837 -12.641 1.00 . A A . 70 LEU C 1 1
1 1053 1 1 70 LEU CA C 78.578 5.882 -13.497 1.00 . A A . 70 LEU CA 1 1
1 1054 1 1 70 LEU CB C 79.169 5.881 -14.918 1.00 . A A . 70 LEU CB 1 1
1 1055 1 1 70 LEU CD1 C 81.537 5.832 -15.826 1.00 . A A . 70 LEU CD1 1 1
1 1056 1 1 70 LEU CD2 C 80.393 8.022 -15.510 1.00 . A A . 70 LEU CD2 1 1
1 1057 1 1 70 LEU CG C 80.548 6.604 -14.942 1.00 . A A . 70 LEU CG 1 1
1 1058 1 1 70 LEU H H 79.181 7.911 -13.351 1.00 . A A . 70 LEU H 1 1
1 1059 1 1 70 LEU HA H 77.527 5.640 -13.554 1.00 . A A . 70 LEU HA 1 1
1 1060 1 1 70 LEU HB2 H 79.285 4.855 -15.242 1.00 . A A . 70 LEU HB2 1 1
1 1061 1 1 70 LEU HB3 H 78.482 6.382 -15.585 1.00 . A A . 70 LEU HB3 1 1
1 1062 1 1 70 LEU HD11 H 82.509 6.299 -15.771 1.00 . A A . 70 LEU HD11 1 1
1 1063 1 1 70 LEU HD12 H 81.191 5.842 -16.849 1.00 . A A . 70 LEU HD12 1 1
1 1064 1 1 70 LEU HD13 H 81.608 4.811 -15.481 1.00 . A A . 70 LEU HD13 1 1
1 1065 1 1 70 LEU HD21 H 81.302 8.580 -15.344 1.00 . A A . 70 LEU HD21 1 1
1 1066 1 1 70 LEU HD22 H 79.569 8.520 -15.021 1.00 . A A . 70 LEU HD22 1 1
1 1067 1 1 70 LEU HD23 H 80.197 7.963 -16.572 1.00 . A A . 70 LEU HD23 1 1
1 1068 1 1 70 LEU HG H 80.951 6.663 -13.939 1.00 . A A . 70 LEU HG 1 1
1 1069 1 1 70 LEU N N 78.728 7.187 -12.872 1.00 . A A . 70 LEU N 1 1
1 1070 1 1 70 LEU O O 78.916 3.661 -12.640 1.00 . A A . 70 LEU O 1 1
1 1071 1 1 71 GLU C C 80.253 3.990 -9.820 1.00 . A A . 71 GLU C 1 1
1 1072 1 1 71 GLU CA C 81.068 4.410 -11.040 1.00 . A A . 71 GLU CA 1 1
1 1073 1 1 71 GLU CB C 82.336 5.126 -10.572 1.00 . A A . 71 GLU CB 1 1
1 1074 1 1 71 GLU CD C 84.503 6.132 -11.325 1.00 . A A . 71 GLU CD 1 1
1 1075 1 1 71 GLU CG C 83.275 5.337 -11.761 1.00 . A A . 71 GLU CG 1 1
1 1076 1 1 71 GLU H H 80.526 6.242 -11.959 1.00 . A A . 71 GLU H 1 1
1 1077 1 1 71 GLU HA H 81.350 3.529 -11.593 1.00 . A A . 71 GLU HA 1 1
1 1078 1 1 71 GLU HB2 H 82.071 6.083 -10.147 1.00 . A A . 71 GLU HB2 1 1
1 1079 1 1 71 GLU HB3 H 82.833 4.525 -9.826 1.00 . A A . 71 GLU HB3 1 1
1 1080 1 1 71 GLU HG2 H 83.587 4.377 -12.145 1.00 . A A . 71 GLU HG2 1 1
1 1081 1 1 71 GLU HG3 H 82.754 5.880 -12.535 1.00 . A A . 71 GLU HG3 1 1
1 1082 1 1 71 GLU N N 80.295 5.290 -11.913 1.00 . A A . 71 GLU N 1 1
1 1083 1 1 71 GLU O O 80.423 2.889 -9.297 1.00 . A A . 71 GLU O 1 1
1 1084 1 1 71 GLU OE1 O 85.363 6.363 -12.161 1.00 . A A . 71 GLU OE1 1 1
1 1085 1 1 71 GLU OE2 O 84.566 6.498 -10.163 1.00 . A A . 71 GLU OE2 1 1
1 1086 1 1 72 ASP C C 77.640 3.420 -8.430 1.00 . A A . 72 ASP C 1 1
1 1087 1 1 72 ASP CA C 78.565 4.607 -8.185 1.00 . A A . 72 ASP CA 1 1
1 1088 1 1 72 ASP CB C 77.730 5.839 -7.830 1.00 . A A . 72 ASP CB 1 1
1 1089 1 1 72 ASP CG C 78.629 6.927 -7.254 1.00 . A A . 72 ASP CG 1 1
1 1090 1 1 72 ASP H H 79.305 5.751 -9.808 1.00 . A A . 72 ASP H 1 1
1 1091 1 1 72 ASP HA H 79.214 4.377 -7.354 1.00 . A A . 72 ASP HA 1 1
1 1092 1 1 72 ASP HB2 H 77.242 6.209 -8.718 1.00 . A A . 72 ASP HB2 1 1
1 1093 1 1 72 ASP HB3 H 76.985 5.568 -7.098 1.00 . A A . 72 ASP HB3 1 1
1 1094 1 1 72 ASP N N 79.385 4.883 -9.360 1.00 . A A . 72 ASP N 1 1
1 1095 1 1 72 ASP O O 77.388 2.627 -7.523 1.00 . A A . 72 ASP O 1 1
1 1096 1 1 72 ASP OD1 O 79.760 6.615 -6.920 1.00 . A A . 72 ASP OD1 1 1
1 1097 1 1 72 ASP OD2 O 78.175 8.055 -7.157 1.00 . A A . 72 ASP OD2 1 1
1 1098 1 1 73 ALA C C 76.801 0.881 -9.498 1.00 . A A . 73 ALA C 1 1
1 1099 1 1 73 ALA CA C 76.234 2.208 -9.992 1.00 . A A . 73 ALA CA 1 1
1 1100 1 1 73 ALA CB C 76.035 2.148 -11.507 1.00 . A A . 73 ALA CB 1 1
1 1101 1 1 73 ALA H H 77.365 3.967 -10.338 1.00 . A A . 73 ALA H 1 1
1 1102 1 1 73 ALA HA H 75.277 2.377 -9.521 1.00 . A A . 73 ALA HA 1 1
1 1103 1 1 73 ALA HB1 H 75.894 3.148 -11.891 1.00 . A A . 73 ALA HB1 1 1
1 1104 1 1 73 ALA HB2 H 75.165 1.549 -11.733 1.00 . A A . 73 ALA HB2 1 1
1 1105 1 1 73 ALA HB3 H 76.907 1.705 -11.968 1.00 . A A . 73 ALA HB3 1 1
1 1106 1 1 73 ALA N N 77.134 3.304 -9.653 1.00 . A A . 73 ALA N 1 1
1 1107 1 1 73 ALA O O 78.013 0.666 -9.518 1.00 . A A . 73 ALA O 1 1
1 1108 1 1 74 GLY C C 75.165 -2.060 -7.932 1.00 . A A . 74 GLY C 1 1
1 1109 1 1 74 GLY CA C 76.339 -1.304 -8.546 1.00 . A A . 74 GLY CA 1 1
1 1110 1 1 74 GLY H H 74.962 0.223 -9.054 1.00 . A A . 74 GLY H 1 1
1 1111 1 1 74 GLY HA2 H 76.747 -1.885 -9.363 1.00 . A A . 74 GLY HA2 1 1
1 1112 1 1 74 GLY HA3 H 77.100 -1.165 -7.794 1.00 . A A . 74 GLY HA3 1 1
1 1113 1 1 74 GLY N N 75.915 -0.004 -9.049 1.00 . A A . 74 GLY N 1 1
1 1114 1 1 74 GLY O O 74.022 -1.608 -7.992 1.00 . A A . 74 GLY O 1 1
1 1115 1 1 75 THR C C 74.510 -4.010 -5.206 1.00 . A A . 75 THR C 1 1
1 1116 1 1 75 THR CA C 74.426 -4.058 -6.730 1.00 . A A . 75 THR CA 1 1
1 1117 1 1 75 THR CB C 74.612 -5.506 -7.191 1.00 . A A . 75 THR CB 1 1
1 1118 1 1 75 THR CG2 C 73.562 -6.405 -6.536 1.00 . A A . 75 THR CG2 1 1
1 1119 1 1 75 THR H H 76.389 -3.529 -7.342 1.00 . A A . 75 THR H 1 1
1 1120 1 1 75 THR HA H 73.447 -3.720 -7.041 1.00 . A A . 75 THR HA 1 1
1 1121 1 1 75 THR HB H 75.597 -5.847 -6.908 1.00 . A A . 75 THR HB 1 1
1 1122 1 1 75 THR HG1 H 73.820 -4.916 -8.868 1.00 . A A . 75 THR HG1 1 1
1 1123 1 1 75 THR HG21 H 73.600 -7.387 -6.984 1.00 . A A . 75 THR HG21 1 1
1 1124 1 1 75 THR HG22 H 72.582 -5.980 -6.683 1.00 . A A . 75 THR HG22 1 1
1 1125 1 1 75 THR HG23 H 73.764 -6.486 -5.479 1.00 . A A . 75 THR HG23 1 1
1 1126 1 1 75 THR N N 75.458 -3.222 -7.349 1.00 . A A . 75 THR N 1 1
1 1127 1 1 75 THR O O 75.557 -4.291 -4.627 1.00 . A A . 75 THR O 1 1
1 1128 1 1 75 THR OG1 O 74.473 -5.569 -8.604 1.00 . A A . 75 THR OG1 1 1
1 1129 1 1 76 VAL C C 72.723 -4.930 -2.576 1.00 . A A . 76 VAL C 1 1
1 1130 1 1 76 VAL CA C 73.334 -3.632 -3.095 1.00 . A A . 76 VAL CA 1 1
1 1131 1 1 76 VAL CB C 72.493 -2.439 -2.619 1.00 . A A . 76 VAL CB 1 1
1 1132 1 1 76 VAL CG1 C 72.790 -2.156 -1.145 1.00 . A A . 76 VAL CG1 1 1
1 1133 1 1 76 VAL CG2 C 72.835 -1.201 -3.449 1.00 . A A . 76 VAL CG2 1 1
1 1134 1 1 76 VAL H H 72.579 -3.487 -5.076 1.00 . A A . 76 VAL H 1 1
1 1135 1 1 76 VAL HA H 74.339 -3.536 -2.700 1.00 . A A . 76 VAL HA 1 1
1 1136 1 1 76 VAL HB H 71.444 -2.671 -2.729 1.00 . A A . 76 VAL HB 1 1
1 1137 1 1 76 VAL HG11 H 73.768 -1.705 -1.056 1.00 . A A . 76 VAL HG11 1 1
1 1138 1 1 76 VAL HG12 H 72.769 -3.083 -0.591 1.00 . A A . 76 VAL HG12 1 1
1 1139 1 1 76 VAL HG13 H 72.045 -1.482 -0.750 1.00 . A A . 76 VAL HG13 1 1
1 1140 1 1 76 VAL HG21 H 73.905 -1.061 -3.463 1.00 . A A . 76 VAL HG21 1 1
1 1141 1 1 76 VAL HG22 H 72.364 -0.334 -3.010 1.00 . A A . 76 VAL HG22 1 1
1 1142 1 1 76 VAL HG23 H 72.475 -1.333 -4.458 1.00 . A A . 76 VAL HG23 1 1
1 1143 1 1 76 VAL N N 73.390 -3.680 -4.560 1.00 . A A . 76 VAL N 1 1
1 1144 1 1 76 VAL O O 71.710 -5.397 -3.097 1.00 . A A . 76 VAL O 1 1
1 1145 1 1 77 SER C C 72.600 -6.659 0.496 1.00 . A A . 77 SER C 1 1
1 1146 1 1 77 SER CA C 72.876 -6.793 -0.997 1.00 . A A . 77 SER CA 1 1
1 1147 1 1 77 SER CB C 73.931 -7.876 -1.221 1.00 . A A . 77 SER CB 1 1
1 1148 1 1 77 SER H H 74.166 -5.117 -1.202 1.00 . A A . 77 SER H 1 1
1 1149 1 1 77 SER HA H 71.963 -7.094 -1.492 1.00 . A A . 77 SER HA 1 1
1 1150 1 1 77 SER HB2 H 74.899 -7.501 -0.937 1.00 . A A . 77 SER HB2 1 1
1 1151 1 1 77 SER HB3 H 73.692 -8.743 -0.618 1.00 . A A . 77 SER HB3 1 1
1 1152 1 1 77 SER HG H 73.177 -7.850 -3.014 1.00 . A A . 77 SER HG 1 1
1 1153 1 1 77 SER N N 73.354 -5.526 -1.564 1.00 . A A . 77 SER N 1 1
1 1154 1 1 77 SER O O 73.184 -5.814 1.178 1.00 . A A . 77 SER O 1 1
1 1155 1 1 77 SER OG O 73.954 -8.230 -2.597 1.00 . A A . 77 SER OG 1 1
1 1156 1 1 78 PHE C C 71.289 -8.921 2.957 1.00 . A A . 78 PHE C 1 1
1 1157 1 1 78 PHE CA C 71.323 -7.497 2.410 1.00 . A A . 78 PHE CA 1 1
1 1158 1 1 78 PHE CB C 69.940 -6.867 2.573 1.00 . A A . 78 PHE CB 1 1
1 1159 1 1 78 PHE CD1 C 69.025 -5.374 0.751 1.00 . A A . 78 PHE CD1 1 1
1 1160 1 1 78 PHE CD2 C 70.752 -4.509 2.218 1.00 . A A . 78 PHE CD2 1 1
1 1161 1 1 78 PHE CE1 C 68.998 -4.155 0.063 1.00 . A A . 78 PHE CE1 1 1
1 1162 1 1 78 PHE CE2 C 70.725 -3.291 1.531 1.00 . A A . 78 PHE CE2 1 1
1 1163 1 1 78 PHE CG C 69.903 -5.551 1.831 1.00 . A A . 78 PHE CG 1 1
1 1164 1 1 78 PHE CZ C 69.848 -3.113 0.453 1.00 . A A . 78 PHE CZ 1 1
1 1165 1 1 78 PHE H H 71.271 -8.152 0.394 1.00 . A A . 78 PHE H 1 1
1 1166 1 1 78 PHE HA H 72.042 -6.919 2.974 1.00 . A A . 78 PHE HA 1 1
1 1167 1 1 78 PHE HB2 H 69.190 -7.535 2.175 1.00 . A A . 78 PHE HB2 1 1
1 1168 1 1 78 PHE HB3 H 69.747 -6.693 3.621 1.00 . A A . 78 PHE HB3 1 1
1 1169 1 1 78 PHE HD1 H 68.368 -6.178 0.451 1.00 . A A . 78 PHE HD1 1 1
1 1170 1 1 78 PHE HD2 H 71.429 -4.646 3.049 1.00 . A A . 78 PHE HD2 1 1
1 1171 1 1 78 PHE HE1 H 68.322 -4.018 -0.769 1.00 . A A . 78 PHE HE1 1 1
1 1172 1 1 78 PHE HE2 H 71.380 -2.487 1.832 1.00 . A A . 78 PHE HE2 1 1
1 1173 1 1 78 PHE HZ H 69.827 -2.172 -0.078 1.00 . A A . 78 PHE HZ 1 1
1 1174 1 1 78 PHE N N 71.696 -7.506 0.994 1.00 . A A . 78 PHE N 1 1
1 1175 1 1 78 PHE O O 70.903 -9.858 2.250 1.00 . A A . 78 PHE O 1 1
1 1176 1 1 79 HIS C C 71.065 -10.327 6.255 1.00 . A A . 79 HIS C 1 1
1 1177 1 1 79 HIS CA C 71.697 -10.397 4.866 1.00 . A A . 79 HIS CA 1 1
1 1178 1 1 79 HIS CB C 73.139 -10.893 5.000 1.00 . A A . 79 HIS CB 1 1
1 1179 1 1 79 HIS CD2 C 73.932 -11.887 2.701 1.00 . A A . 79 HIS CD2 1 1
1 1180 1 1 79 HIS CE1 C 74.943 -10.134 1.925 1.00 . A A . 79 HIS CE1 1 1
1 1181 1 1 79 HIS CG C 73.802 -10.903 3.649 1.00 . A A . 79 HIS CG 1 1
1 1182 1 1 79 HIS H H 71.974 -8.294 4.734 1.00 . A A . 79 HIS H 1 1
1 1183 1 1 79 HIS HA H 71.141 -11.102 4.264 1.00 . A A . 79 HIS HA 1 1
1 1184 1 1 79 HIS HB2 H 73.684 -10.239 5.663 1.00 . A A . 79 HIS HB2 1 1
1 1185 1 1 79 HIS HB3 H 73.136 -11.894 5.404 1.00 . A A . 79 HIS HB3 1 1
1 1186 1 1 79 HIS HD1 H 74.546 -8.918 3.567 1.00 . A A . 79 HIS HD1 1 1
1 1187 1 1 79 HIS HD2 H 73.538 -12.889 2.787 1.00 . A A . 79 HIS HD2 1 1
1 1188 1 1 79 HIS HE1 H 75.503 -9.467 1.286 1.00 . A A . 79 HIS HE1 1 1
1 1189 1 1 79 HIS N N 71.686 -9.078 4.223 1.00 . A A . 79 HIS N 1 1
1 1190 1 1 79 HIS ND1 N 74.455 -9.792 3.133 1.00 . A A . 79 HIS ND1 1 1
1 1191 1 1 79 HIS NE2 N 74.652 -11.400 1.613 1.00 . A A . 79 HIS NE2 1 1
1 1192 1 1 79 HIS O O 71.605 -9.692 7.159 1.00 . A A . 79 HIS O 1 1
1 1193 1 1 80 VAL C C 69.048 -12.455 8.193 1.00 . A A . 80 VAL C 1 1
1 1194 1 1 80 VAL CA C 69.215 -11.013 7.713 1.00 . A A . 80 VAL CA 1 1
1 1195 1 1 80 VAL CB C 67.835 -10.345 7.578 1.00 . A A . 80 VAL CB 1 1
1 1196 1 1 80 VAL CG1 C 67.367 -9.837 8.947 1.00 . A A . 80 VAL CG1 1 1
1 1197 1 1 80 VAL CG2 C 67.927 -9.175 6.591 1.00 . A A . 80 VAL CG2 1 1
1 1198 1 1 80 VAL H H 69.545 -11.490 5.667 1.00 . A A . 80 VAL H 1 1
1 1199 1 1 80 VAL HA H 69.798 -10.470 8.449 1.00 . A A . 80 VAL HA 1 1
1 1200 1 1 80 VAL HB H 67.120 -11.065 7.211 1.00 . A A . 80 VAL HB 1 1
1 1201 1 1 80 VAL HG11 H 67.490 -10.619 9.682 1.00 . A A . 80 VAL HG11 1 1
1 1202 1 1 80 VAL HG12 H 66.326 -9.555 8.892 1.00 . A A . 80 VAL HG12 1 1
1 1203 1 1 80 VAL HG13 H 67.957 -8.981 9.233 1.00 . A A . 80 VAL HG13 1 1
1 1204 1 1 80 VAL HG21 H 67.926 -9.558 5.581 1.00 . A A . 80 VAL HG21 1 1
1 1205 1 1 80 VAL HG22 H 68.838 -8.623 6.764 1.00 . A A . 80 VAL HG22 1 1
1 1206 1 1 80 VAL HG23 H 67.079 -8.521 6.726 1.00 . A A . 80 VAL HG23 1 1
1 1207 1 1 80 VAL N N 69.920 -10.994 6.422 1.00 . A A . 80 VAL N 1 1
1 1208 1 1 80 VAL O O 68.665 -13.332 7.420 1.00 . A A . 80 VAL O 1 1
1 1209 1 1 81 GLY C C 67.848 -14.637 9.777 1.00 . A A . 81 GLY C 1 1
1 1210 1 1 81 GLY CA C 69.236 -14.044 10.018 1.00 . A A . 81 GLY CA 1 1
1 1211 1 1 81 GLY H H 69.656 -11.965 10.036 1.00 . A A . 81 GLY H 1 1
1 1212 1 1 81 GLY HA2 H 69.977 -14.677 9.554 1.00 . A A . 81 GLY HA2 1 1
1 1213 1 1 81 GLY HA3 H 69.421 -14.007 11.080 1.00 . A A . 81 GLY HA3 1 1
1 1214 1 1 81 GLY N N 69.348 -12.698 9.464 1.00 . A A . 81 GLY N 1 1
1 1215 1 1 81 GLY O O 67.605 -15.801 10.096 1.00 . A A . 81 GLY O 1 1
1 1216 1 1 82 THR C C 65.339 -14.469 7.436 1.00 . A A . 82 THR C 1 1
1 1217 1 1 82 THR CA C 65.573 -14.303 8.939 1.00 . A A . 82 THR CA 1 1
1 1218 1 1 82 THR CB C 64.552 -13.309 9.499 1.00 . A A . 82 THR CB 1 1
1 1219 1 1 82 THR CG2 C 65.022 -12.788 10.859 1.00 . A A . 82 THR CG2 1 1
1 1220 1 1 82 THR H H 67.188 -12.917 8.983 1.00 . A A . 82 THR H 1 1
1 1221 1 1 82 THR HA H 65.417 -15.262 9.419 1.00 . A A . 82 THR HA 1 1
1 1222 1 1 82 THR HB H 63.600 -13.803 9.620 1.00 . A A . 82 THR HB 1 1
1 1223 1 1 82 THR HG1 H 63.735 -12.459 7.955 1.00 . A A . 82 THR HG1 1 1
1 1224 1 1 82 THR HG21 H 65.212 -13.622 11.519 1.00 . A A . 82 THR HG21 1 1
1 1225 1 1 82 THR HG22 H 64.257 -12.157 11.286 1.00 . A A . 82 THR HG22 1 1
1 1226 1 1 82 THR HG23 H 65.930 -12.216 10.731 1.00 . A A . 82 THR HG23 1 1
1 1227 1 1 82 THR N N 66.939 -13.836 9.215 1.00 . A A . 82 THR N 1 1
1 1228 1 1 82 THR O O 64.746 -15.458 7.005 1.00 . A A . 82 THR O 1 1
1 1229 1 1 82 THR OG1 O 64.409 -12.223 8.597 1.00 . A A . 82 THR OG1 1 1
1 1230 1 1 83 CYS C C 66.707 -12.795 4.451 1.00 . A A . 83 CYS C 1 1
1 1231 1 1 83 CYS CA C 65.609 -13.565 5.186 1.00 . A A . 83 CYS CA 1 1
1 1232 1 1 83 CYS CB C 64.243 -12.986 4.813 1.00 . A A . 83 CYS CB 1 1
1 1233 1 1 83 CYS H H 66.254 -12.727 7.034 1.00 . A A . 83 CYS H 1 1
1 1234 1 1 83 CYS HA H 65.642 -14.598 4.873 1.00 . A A . 83 CYS HA 1 1
1 1235 1 1 83 CYS HB2 H 63.463 -13.592 5.251 1.00 . A A . 83 CYS HB2 1 1
1 1236 1 1 83 CYS HB3 H 64.167 -11.976 5.187 1.00 . A A . 83 CYS HB3 1 1
1 1237 1 1 83 CYS HG H 63.303 -12.431 2.794 1.00 . A A . 83 CYS HG 1 1
1 1238 1 1 83 CYS N N 65.795 -13.499 6.640 1.00 . A A . 83 CYS N 1 1
1 1239 1 1 83 CYS O O 67.440 -12.017 5.056 1.00 . A A . 83 CYS O 1 1
1 1240 1 1 83 CYS SG S 64.061 -12.978 3.012 1.00 . A A . 83 CYS SG 1 1
1 1241 1 1 84 SER C C 67.186 -11.702 1.082 1.00 . A A . 84 SER C 1 1
1 1242 1 1 84 SER CA C 67.825 -12.345 2.311 1.00 . A A . 84 SER CA 1 1
1 1243 1 1 84 SER CB C 68.879 -13.356 1.858 1.00 . A A . 84 SER CB 1 1
1 1244 1 1 84 SER H H 66.195 -13.653 2.711 1.00 . A A . 84 SER H 1 1
1 1245 1 1 84 SER HA H 68.311 -11.573 2.893 1.00 . A A . 84 SER HA 1 1
1 1246 1 1 84 SER HB2 H 68.395 -14.207 1.409 1.00 . A A . 84 SER HB2 1 1
1 1247 1 1 84 SER HB3 H 69.532 -12.891 1.132 1.00 . A A . 84 SER HB3 1 1
1 1248 1 1 84 SER HG H 70.249 -13.089 3.211 1.00 . A A . 84 SER HG 1 1
1 1249 1 1 84 SER N N 66.811 -13.020 3.136 1.00 . A A . 84 SER N 1 1
1 1250 1 1 84 SER O O 66.162 -12.173 0.587 1.00 . A A . 84 SER O 1 1
1 1251 1 1 84 SER OG O 69.632 -13.787 2.983 1.00 . A A . 84 SER OG 1 1
1 1252 1 1 85 SER C C 68.362 -9.092 -1.255 1.00 . A A . 85 SER C 1 1
1 1253 1 1 85 SER CA C 67.272 -9.923 -0.583 1.00 . A A . 85 SER CA 1 1
1 1254 1 1 85 SER CB C 66.117 -9.008 -0.179 1.00 . A A . 85 SER CB 1 1
1 1255 1 1 85 SER H H 68.611 -10.291 1.028 1.00 . A A . 85 SER H 1 1
1 1256 1 1 85 SER HA H 66.905 -10.652 -1.290 1.00 . A A . 85 SER HA 1 1
1 1257 1 1 85 SER HB2 H 65.816 -8.410 -1.023 1.00 . A A . 85 SER HB2 1 1
1 1258 1 1 85 SER HB3 H 65.280 -9.610 0.148 1.00 . A A . 85 SER HB3 1 1
1 1259 1 1 85 SER HG H 65.801 -8.028 1.473 1.00 . A A . 85 SER HG 1 1
1 1260 1 1 85 SER N N 67.797 -10.622 0.593 1.00 . A A . 85 SER N 1 1
1 1261 1 1 85 SER O O 69.423 -8.867 -0.679 1.00 . A A . 85 SER O 1 1
1 1262 1 1 85 SER OG O 66.541 -8.150 0.873 1.00 . A A . 85 SER OG 1 1
1 1263 1 1 86 GLU C C 68.340 -6.923 -4.227 1.00 . A A . 86 GLU C 1 1
1 1264 1 1 86 GLU CA C 69.053 -7.819 -3.216 1.00 . A A . 86 GLU CA 1 1
1 1265 1 1 86 GLU CB C 70.064 -8.710 -3.944 1.00 . A A . 86 GLU CB 1 1
1 1266 1 1 86 GLU CD C 68.762 -10.848 -3.896 1.00 . A A . 86 GLU CD 1 1
1 1267 1 1 86 GLU CG C 69.330 -9.751 -4.790 1.00 . A A . 86 GLU CG 1 1
1 1268 1 1 86 GLU H H 67.223 -8.844 -2.884 1.00 . A A . 86 GLU H 1 1
1 1269 1 1 86 GLU HA H 69.588 -7.191 -2.517 1.00 . A A . 86 GLU HA 1 1
1 1270 1 1 86 GLU HB2 H 70.684 -8.100 -4.584 1.00 . A A . 86 GLU HB2 1 1
1 1271 1 1 86 GLU HB3 H 70.685 -9.213 -3.219 1.00 . A A . 86 GLU HB3 1 1
1 1272 1 1 86 GLU HG2 H 68.523 -9.274 -5.327 1.00 . A A . 86 GLU HG2 1 1
1 1273 1 1 86 GLU HG3 H 70.020 -10.188 -5.496 1.00 . A A . 86 GLU HG3 1 1
1 1274 1 1 86 GLU N N 68.089 -8.635 -2.476 1.00 . A A . 86 GLU N 1 1
1 1275 1 1 86 GLU O O 67.142 -7.072 -4.471 1.00 . A A . 86 GLU O 1 1
1 1276 1 1 86 GLU OE1 O 69.380 -11.141 -2.886 1.00 . A A . 86 GLU OE1 1 1
1 1277 1 1 86 GLU OE2 O 67.722 -11.384 -4.238 1.00 . A A . 86 GLU OE2 1 1
1 1278 1 1 87 ALA C C 69.637 -4.571 -6.724 1.00 . A A . 87 ALA C 1 1
1 1279 1 1 87 ALA CA C 68.534 -5.064 -5.792 1.00 . A A . 87 ALA CA 1 1
1 1280 1 1 87 ALA CB C 67.892 -3.872 -5.080 1.00 . A A . 87 ALA CB 1 1
1 1281 1 1 87 ALA H H 70.037 -5.922 -4.569 1.00 . A A . 87 ALA H 1 1
1 1282 1 1 87 ALA HA H 67.781 -5.573 -6.376 1.00 . A A . 87 ALA HA 1 1
1 1283 1 1 87 ALA HB1 H 68.628 -3.390 -4.452 1.00 . A A . 87 ALA HB1 1 1
1 1284 1 1 87 ALA HB2 H 67.070 -4.218 -4.471 1.00 . A A . 87 ALA HB2 1 1
1 1285 1 1 87 ALA HB3 H 67.527 -3.167 -5.812 1.00 . A A . 87 ALA HB3 1 1
1 1286 1 1 87 ALA N N 69.089 -5.990 -4.808 1.00 . A A . 87 ALA N 1 1
1 1287 1 1 87 ALA O O 70.801 -4.508 -6.333 1.00 . A A . 87 ALA O 1 1
1 1288 1 1 88 GLN C C 69.972 -2.292 -9.331 1.00 . A A . 88 GLN C 1 1
1 1289 1 1 88 GLN CA C 70.246 -3.746 -8.946 1.00 . A A . 88 GLN CA 1 1
1 1290 1 1 88 GLN CB C 70.187 -4.627 -10.197 1.00 . A A . 88 GLN CB 1 1
1 1291 1 1 88 GLN CD C 70.590 -6.941 -11.070 1.00 . A A . 88 GLN CD 1 1
1 1292 1 1 88 GLN CG C 70.653 -6.041 -9.841 1.00 . A A . 88 GLN CG 1 1
1 1293 1 1 88 GLN H H 68.327 -4.302 -8.219 1.00 . A A . 88 GLN H 1 1
1 1294 1 1 88 GLN HA H 71.243 -3.811 -8.530 1.00 . A A . 88 GLN HA 1 1
1 1295 1 1 88 GLN HB2 H 69.173 -4.663 -10.566 1.00 . A A . 88 GLN HB2 1 1
1 1296 1 1 88 GLN HB3 H 70.835 -4.217 -10.958 1.00 . A A . 88 GLN HB3 1 1
1 1297 1 1 88 GLN HE21 H 72.224 -7.961 -10.582 1.00 . A A . 88 GLN HE21 1 1
1 1298 1 1 88 GLN HE22 H 71.476 -8.438 -12.030 1.00 . A A . 88 GLN HE22 1 1
1 1299 1 1 88 GLN HG2 H 71.670 -6.002 -9.478 1.00 . A A . 88 GLN HG2 1 1
1 1300 1 1 88 GLN HG3 H 70.013 -6.445 -9.070 1.00 . A A . 88 GLN HG3 1 1
1 1301 1 1 88 GLN N N 69.269 -4.226 -7.961 1.00 . A A . 88 GLN N 1 1
1 1302 1 1 88 GLN NE2 N 71.505 -7.856 -11.241 1.00 . A A . 88 GLN NE2 1 1
1 1303 1 1 88 GLN O O 68.877 -1.950 -9.786 1.00 . A A . 88 GLN O 1 1
1 1304 1 1 88 GLN OE1 O 69.685 -6.810 -11.894 1.00 . A A . 88 GLN OE1 1 1
1 1305 1 1 89 LEU C C 71.686 0.250 -10.755 1.00 . A A . 89 LEU C 1 1
1 1306 1 1 89 LEU CA C 70.877 -0.021 -9.494 1.00 . A A . 89 LEU CA 1 1
1 1307 1 1 89 LEU CB C 71.421 0.831 -8.336 1.00 . A A . 89 LEU CB 1 1
1 1308 1 1 89 LEU CD1 C 71.311 3.069 -7.203 1.00 . A A . 89 LEU CD1 1 1
1 1309 1 1 89 LEU CD2 C 71.740 2.963 -9.675 1.00 . A A . 89 LEU CD2 1 1
1 1310 1 1 89 LEU CG C 70.995 2.305 -8.497 1.00 . A A . 89 LEU CG 1 1
1 1311 1 1 89 LEU H H 71.835 -1.779 -8.796 1.00 . A A . 89 LEU H 1 1
1 1312 1 1 89 LEU HA H 69.842 0.237 -9.672 1.00 . A A . 89 LEU HA 1 1
1 1313 1 1 89 LEU HB2 H 71.032 0.447 -7.405 1.00 . A A . 89 LEU HB2 1 1
1 1314 1 1 89 LEU HB3 H 72.499 0.767 -8.321 1.00 . A A . 89 LEU HB3 1 1
1 1315 1 1 89 LEU HD11 H 70.842 4.043 -7.236 1.00 . A A . 89 LEU HD11 1 1
1 1316 1 1 89 LEU HD12 H 72.381 3.190 -7.109 1.00 . A A . 89 LEU HD12 1 1
1 1317 1 1 89 LEU HD13 H 70.935 2.518 -6.355 1.00 . A A . 89 LEU HD13 1 1
1 1318 1 1 89 LEU HD21 H 72.739 2.561 -9.750 1.00 . A A . 89 LEU HD21 1 1
1 1319 1 1 89 LEU HD22 H 71.797 4.032 -9.521 1.00 . A A . 89 LEU HD22 1 1
1 1320 1 1 89 LEU HD23 H 71.204 2.769 -10.592 1.00 . A A . 89 LEU HD23 1 1
1 1321 1 1 89 LEU HG H 69.929 2.348 -8.678 1.00 . A A . 89 LEU HG 1 1
1 1322 1 1 89 LEU N N 70.988 -1.442 -9.154 1.00 . A A . 89 LEU N 1 1
1 1323 1 1 89 LEU O O 72.907 0.106 -10.759 1.00 . A A . 89 LEU O 1 1
1 1324 1 1 90 LYS C C 71.594 2.385 -13.463 1.00 . A A . 90 LYS C 1 1
1 1325 1 1 90 LYS CA C 71.658 0.910 -13.107 1.00 . A A . 90 LYS CA 1 1
1 1326 1 1 90 LYS CB C 71.007 0.095 -14.223 1.00 . A A . 90 LYS CB 1 1
1 1327 1 1 90 LYS CD C 70.685 -2.193 -15.146 1.00 . A A . 90 LYS CD 1 1
1 1328 1 1 90 LYS CE C 70.970 -3.674 -14.923 1.00 . A A . 90 LYS CE 1 1
1 1329 1 1 90 LYS CG C 71.346 -1.381 -14.035 1.00 . A A . 90 LYS CG 1 1
1 1330 1 1 90 LYS H H 70.024 0.718 -11.767 1.00 . A A . 90 LYS H 1 1
1 1331 1 1 90 LYS HA H 72.699 0.622 -13.044 1.00 . A A . 90 LYS HA 1 1
1 1332 1 1 90 LYS HB2 H 69.936 0.228 -14.187 1.00 . A A . 90 LYS HB2 1 1
1 1333 1 1 90 LYS HB3 H 71.380 0.429 -15.180 1.00 . A A . 90 LYS HB3 1 1
1 1334 1 1 90 LYS HD2 H 69.619 -2.022 -15.133 1.00 . A A . 90 LYS HD2 1 1
1 1335 1 1 90 LYS HD3 H 71.089 -1.892 -16.101 1.00 . A A . 90 LYS HD3 1 1
1 1336 1 1 90 LYS HE2 H 70.623 -3.959 -13.942 1.00 . A A . 90 LYS HE2 1 1
1 1337 1 1 90 LYS HE3 H 70.458 -4.256 -15.672 1.00 . A A . 90 LYS HE3 1 1
1 1338 1 1 90 LYS HG2 H 72.418 -1.512 -14.078 1.00 . A A . 90 LYS HG2 1 1
1 1339 1 1 90 LYS HG3 H 70.979 -1.718 -13.076 1.00 . A A . 90 LYS HG3 1 1
1 1340 1 1 90 LYS HZ1 H 72.902 -3.058 -15.379 1.00 . A A . 90 LYS HZ1 1 1
1 1341 1 1 90 LYS HZ2 H 72.613 -4.707 -15.671 1.00 . A A . 90 LYS HZ2 1 1
1 1342 1 1 90 LYS HZ3 H 72.814 -4.145 -14.080 1.00 . A A . 90 LYS HZ3 1 1
1 1343 1 1 90 LYS N N 70.997 0.631 -11.830 1.00 . A A . 90 LYS N 1 1
1 1344 1 1 90 LYS NZ N 72.435 -3.914 -15.020 1.00 . A A . 90 LYS NZ 1 1
1 1345 1 1 90 LYS O O 70.684 3.109 -13.052 1.00 . A A . 90 LYS O 1 1
1 1346 1 1 91 VAL C C 72.628 4.240 -16.223 1.00 . A A . 91 VAL C 1 1
1 1347 1 1 91 VAL CA C 72.659 4.201 -14.702 1.00 . A A . 91 VAL CA 1 1
1 1348 1 1 91 VAL CB C 73.953 4.840 -14.178 1.00 . A A . 91 VAL CB 1 1
1 1349 1 1 91 VAL CG1 C 74.210 6.177 -14.886 1.00 . A A . 91 VAL CG1 1 1
1 1350 1 1 91 VAL CG2 C 73.813 5.085 -12.674 1.00 . A A . 91 VAL CG2 1 1
1 1351 1 1 91 VAL H H 73.255 2.171 -14.546 1.00 . A A . 91 VAL H 1 1
1 1352 1 1 91 VAL HA H 71.815 4.762 -14.323 1.00 . A A . 91 VAL HA 1 1
1 1353 1 1 91 VAL HB H 74.784 4.173 -14.359 1.00 . A A . 91 VAL HB 1 1
1 1354 1 1 91 VAL HG11 H 73.287 6.734 -14.952 1.00 . A A . 91 VAL HG11 1 1
1 1355 1 1 91 VAL HG12 H 74.589 5.990 -15.880 1.00 . A A . 91 VAL HG12 1 1
1 1356 1 1 91 VAL HG13 H 74.937 6.749 -14.326 1.00 . A A . 91 VAL HG13 1 1
1 1357 1 1 91 VAL HG21 H 73.530 4.166 -12.183 1.00 . A A . 91 VAL HG21 1 1
1 1358 1 1 91 VAL HG22 H 73.052 5.832 -12.503 1.00 . A A . 91 VAL HG22 1 1
1 1359 1 1 91 VAL HG23 H 74.754 5.432 -12.277 1.00 . A A . 91 VAL HG23 1 1
1 1360 1 1 91 VAL N N 72.574 2.813 -14.250 1.00 . A A . 91 VAL N 1 1
1 1361 1 1 91 VAL O O 73.374 3.523 -16.890 1.00 . A A . 91 VAL O 1 1
1 1362 1 1 92 THR C C 72.354 6.468 -18.679 1.00 . A A . 92 THR C 1 1
1 1363 1 1 92 THR CA C 71.614 5.220 -18.212 1.00 . A A . 92 THR CA 1 1
1 1364 1 1 92 THR CB C 70.126 5.333 -18.577 1.00 . A A . 92 THR CB 1 1
1 1365 1 1 92 THR CG2 C 69.947 5.304 -20.101 1.00 . A A . 92 THR CG2 1 1
1 1366 1 1 92 THR H H 71.184 5.623 -16.176 1.00 . A A . 92 THR H 1 1
1 1367 1 1 92 THR HA H 72.033 4.352 -18.700 1.00 . A A . 92 THR HA 1 1
1 1368 1 1 92 THR HB H 69.733 6.262 -18.193 1.00 . A A . 92 THR HB 1 1
1 1369 1 1 92 THR HG1 H 69.785 3.432 -18.337 1.00 . A A . 92 THR HG1 1 1
1 1370 1 1 92 THR HG21 H 70.666 4.631 -20.545 1.00 . A A . 92 THR HG21 1 1
1 1371 1 1 92 THR HG22 H 70.091 6.297 -20.501 1.00 . A A . 92 THR HG22 1 1
1 1372 1 1 92 THR HG23 H 68.949 4.965 -20.337 1.00 . A A . 92 THR HG23 1 1
1 1373 1 1 92 THR N N 71.753 5.083 -16.764 1.00 . A A . 92 THR N 1 1
1 1374 1 1 92 THR O O 72.149 7.553 -18.138 1.00 . A A . 92 THR O 1 1
1 1375 1 1 92 THR OG1 O 69.413 4.248 -17.997 1.00 . A A . 92 THR OG1 1 1
1 1376 1 1 93 ALA C C 73.043 8.529 -20.697 1.00 . A A . 93 ALA C 1 1
1 1377 1 1 93 ALA CA C 73.985 7.451 -20.176 1.00 . A A . 93 ALA CA 1 1
1 1378 1 1 93 ALA CB C 74.933 7.010 -21.294 1.00 . A A . 93 ALA CB 1 1
1 1379 1 1 93 ALA H H 73.357 5.425 -20.068 1.00 . A A . 93 ALA H 1 1
1 1380 1 1 93 ALA HA H 74.569 7.862 -19.366 1.00 . A A . 93 ALA HA 1 1
1 1381 1 1 93 ALA HB1 H 74.363 6.568 -22.098 1.00 . A A . 93 ALA HB1 1 1
1 1382 1 1 93 ALA HB2 H 75.633 6.285 -20.908 1.00 . A A . 93 ALA HB2 1 1
1 1383 1 1 93 ALA HB3 H 75.473 7.870 -21.665 1.00 . A A . 93 ALA HB3 1 1
1 1384 1 1 93 ALA N N 73.222 6.313 -19.674 1.00 . A A . 93 ALA N 1 1
1 1385 1 1 93 ALA O O 72.022 8.230 -21.318 1.00 . A A . 93 ALA O 1 1
1 1386 1 1 94 GLY C C 73.187 12.231 -20.448 1.00 . A A . 94 GLY C 1 1
1 1387 1 1 94 GLY CA C 72.569 10.904 -20.874 1.00 . A A . 94 GLY CA 1 1
1 1388 1 1 94 GLY H H 74.213 9.958 -19.929 1.00 . A A . 94 GLY H 1 1
1 1389 1 1 94 GLY HA2 H 72.480 10.881 -21.951 1.00 . A A . 94 GLY HA2 1 1
1 1390 1 1 94 GLY HA3 H 71.587 10.816 -20.434 1.00 . A A . 94 GLY HA3 1 1
1 1391 1 1 94 GLY N N 73.391 9.783 -20.434 1.00 . A A . 94 GLY N 1 1
1 1392 1 1 94 GLY O O 72.438 13.124 -20.089 1.00 . A A . 94 GLY O 1 1
2 1393 1 1 1 MET C C 56.217 -9.544 21.045 1.00 . A A . 1 MET C 1 1
2 1394 1 1 1 MET CA C 56.317 -8.073 21.438 1.00 . A A . 1 MET CA 1 1
2 1395 1 1 1 MET CB C 54.924 -7.437 21.406 1.00 . A A . 1 MET CB 1 1
2 1396 1 1 1 MET CE C 53.120 -4.945 20.272 1.00 . A A . 1 MET CE 1 1
2 1397 1 1 1 MET CG C 54.996 -6.008 21.950 1.00 . A A . 1 MET CG 1 1
2 1398 1 1 1 MET H1 H 56.973 -6.351 20.469 1.00 . A A . 1 MET H1 1 1
2 1399 1 1 1 MET H2 H 57.081 -7.762 19.525 1.00 . A A . 1 MET H2 1 1
2 1400 1 1 1 MET H3 H 58.201 -7.482 20.771 1.00 . A A . 1 MET H3 1 1
2 1401 1 1 1 MET HA H 56.726 -7.996 22.434 1.00 . A A . 1 MET HA 1 1
2 1402 1 1 1 MET HB2 H 54.564 -7.421 20.390 1.00 . A A . 1 MET HB2 1 1
2 1403 1 1 1 MET HB3 H 54.250 -8.020 22.018 1.00 . A A . 1 MET HB3 1 1
2 1404 1 1 1 MET HE1 H 52.966 -5.868 19.732 1.00 . A A . 1 MET HE1 1 1
2 1405 1 1 1 MET HE2 H 54.002 -4.453 19.894 1.00 . A A . 1 MET HE2 1 1
2 1406 1 1 1 MET HE3 H 52.265 -4.297 20.136 1.00 . A A . 1 MET HE3 1 1
2 1407 1 1 1 MET HG2 H 55.430 -6.021 22.940 1.00 . A A . 1 MET HG2 1 1
2 1408 1 1 1 MET HG3 H 55.610 -5.405 21.296 1.00 . A A . 1 MET HG3 1 1
2 1409 1 1 1 MET N N 57.211 -7.363 20.478 1.00 . A A . 1 MET N 1 1
2 1410 1 1 1 MET O O 55.746 -10.372 21.824 1.00 . A A . 1 MET O 1 1
2 1411 1 1 1 MET SD S 53.328 -5.302 22.035 1.00 . A A . 1 MET SD 1 1
2 1412 1 1 2 ALA C C 57.193 -11.326 17.928 1.00 . A A . 2 ALA C 1 1
2 1413 1 1 2 ALA CA C 56.612 -11.235 19.346 1.00 . A A . 2 ALA CA 1 1
2 1414 1 1 2 ALA CB C 55.151 -11.755 19.370 1.00 . A A . 2 ALA CB 1 1
2 1415 1 1 2 ALA H H 57.026 -9.158 19.256 1.00 . A A . 2 ALA H 1 1
2 1416 1 1 2 ALA HA H 57.214 -11.851 20.002 1.00 . A A . 2 ALA HA 1 1
2 1417 1 1 2 ALA HB1 H 54.502 -10.981 19.747 1.00 . A A . 2 ALA HB1 1 1
2 1418 1 1 2 ALA HB2 H 55.079 -12.622 20.013 1.00 . A A . 2 ALA HB2 1 1
2 1419 1 1 2 ALA HB3 H 54.833 -12.028 18.371 1.00 . A A . 2 ALA HB3 1 1
2 1420 1 1 2 ALA N N 56.660 -9.860 19.832 1.00 . A A . 2 ALA N 1 1
2 1421 1 1 2 ALA O O 57.959 -12.243 17.627 1.00 . A A . 2 ALA O 1 1
2 1422 1 1 3 PRO C C 58.811 -10.004 15.578 1.00 . A A . 3 PRO C 1 1
2 1423 1 1 3 PRO CA C 57.336 -10.405 15.656 1.00 . A A . 3 PRO CA 1 1
2 1424 1 1 3 PRO CB C 56.410 -9.403 14.919 1.00 . A A . 3 PRO CB 1 1
2 1425 1 1 3 PRO CD C 55.947 -9.274 17.318 1.00 . A A . 3 PRO CD 1 1
2 1426 1 1 3 PRO CG C 55.394 -8.933 15.933 1.00 . A A . 3 PRO CG 1 1
2 1427 1 1 3 PRO HA H 57.211 -11.389 15.230 1.00 . A A . 3 PRO HA 1 1
2 1428 1 1 3 PRO HB2 H 56.987 -8.561 14.549 1.00 . A A . 3 PRO HB2 1 1
2 1429 1 1 3 PRO HB3 H 55.909 -9.892 14.093 1.00 . A A . 3 PRO HB3 1 1
2 1430 1 1 3 PRO HD2 H 56.500 -8.435 17.719 1.00 . A A . 3 PRO HD2 1 1
2 1431 1 1 3 PRO HD3 H 55.152 -9.560 17.987 1.00 . A A . 3 PRO HD3 1 1
2 1432 1 1 3 PRO HG2 H 55.244 -7.862 15.844 1.00 . A A . 3 PRO HG2 1 1
2 1433 1 1 3 PRO HG3 H 54.452 -9.448 15.785 1.00 . A A . 3 PRO HG3 1 1
2 1434 1 1 3 PRO N N 56.839 -10.410 17.060 1.00 . A A . 3 PRO N 1 1
2 1435 1 1 3 PRO O O 59.279 -9.174 16.358 1.00 . A A . 3 PRO O 1 1
2 1436 1 1 4 GLU C C 61.152 -9.181 13.442 1.00 . A A . 4 GLU C 1 1
2 1437 1 1 4 GLU CA C 60.959 -10.303 14.458 1.00 . A A . 4 GLU CA 1 1
2 1438 1 1 4 GLU CB C 61.706 -11.563 14.002 1.00 . A A . 4 GLU CB 1 1
2 1439 1 1 4 GLU CD C 61.717 -13.382 12.285 1.00 . A A . 4 GLU CD 1 1
2 1440 1 1 4 GLU CG C 61.273 -11.953 12.585 1.00 . A A . 4 GLU CG 1 1
2 1441 1 1 4 GLU H H 59.106 -11.253 14.040 1.00 . A A . 4 GLU H 1 1
2 1442 1 1 4 GLU HA H 61.372 -9.983 15.406 1.00 . A A . 4 GLU HA 1 1
2 1443 1 1 4 GLU HB2 H 62.769 -11.371 14.010 1.00 . A A . 4 GLU HB2 1 1
2 1444 1 1 4 GLU HB3 H 61.483 -12.373 14.679 1.00 . A A . 4 GLU HB3 1 1
2 1445 1 1 4 GLU HG2 H 60.198 -11.885 12.504 1.00 . A A . 4 GLU HG2 1 1
2 1446 1 1 4 GLU HG3 H 61.731 -11.283 11.869 1.00 . A A . 4 GLU HG3 1 1
2 1447 1 1 4 GLU N N 59.536 -10.599 14.631 1.00 . A A . 4 GLU N 1 1
2 1448 1 1 4 GLU O O 60.245 -8.386 13.202 1.00 . A A . 4 GLU O 1 1
2 1449 1 1 4 GLU OE1 O 62.769 -13.767 12.766 1.00 . A A . 4 GLU OE1 1 1
2 1450 1 1 4 GLU OE2 O 60.996 -14.070 11.582 1.00 . A A . 4 GLU OE2 1 1
2 1451 1 1 5 VAL C C 61.638 -8.176 10.713 1.00 . A A . 5 VAL C 1 1
2 1452 1 1 5 VAL CA C 62.629 -8.081 11.869 1.00 . A A . 5 VAL CA 1 1
2 1453 1 1 5 VAL CB C 64.065 -8.250 11.347 1.00 . A A . 5 VAL CB 1 1
2 1454 1 1 5 VAL CG1 C 64.150 -9.478 10.442 1.00 . A A . 5 VAL CG1 1 1
2 1455 1 1 5 VAL CG2 C 64.482 -6.997 10.568 1.00 . A A . 5 VAL CG2 1 1
2 1456 1 1 5 VAL H H 63.031 -9.773 13.080 1.00 . A A . 5 VAL H 1 1
2 1457 1 1 5 VAL HA H 62.534 -7.113 12.335 1.00 . A A . 5 VAL HA 1 1
2 1458 1 1 5 VAL HB H 64.730 -8.390 12.179 1.00 . A A . 5 VAL HB 1 1
2 1459 1 1 5 VAL HG11 H 65.185 -9.745 10.294 1.00 . A A . 5 VAL HG11 1 1
2 1460 1 1 5 VAL HG12 H 63.697 -9.256 9.490 1.00 . A A . 5 VAL HG12 1 1
2 1461 1 1 5 VAL HG13 H 63.629 -10.301 10.906 1.00 . A A . 5 VAL HG13 1 1
2 1462 1 1 5 VAL HG21 H 64.762 -6.222 11.265 1.00 . A A . 5 VAL HG21 1 1
2 1463 1 1 5 VAL HG22 H 63.657 -6.656 9.961 1.00 . A A . 5 VAL HG22 1 1
2 1464 1 1 5 VAL HG23 H 65.326 -7.230 9.933 1.00 . A A . 5 VAL HG23 1 1
2 1465 1 1 5 VAL N N 62.340 -9.118 12.851 1.00 . A A . 5 VAL N 1 1
2 1466 1 1 5 VAL O O 61.450 -9.251 10.145 1.00 . A A . 5 VAL O 1 1
2 1467 1 1 6 THR C C 60.742 -6.873 7.928 1.00 . A A . 6 THR C 1 1
2 1468 1 1 6 THR CA C 60.029 -7.089 9.252 1.00 . A A . 6 THR CA 1 1
2 1469 1 1 6 THR CB C 58.935 -6.024 9.424 1.00 . A A . 6 THR CB 1 1
2 1470 1 1 6 THR CG2 C 58.077 -6.334 10.664 1.00 . A A . 6 THR CG2 1 1
2 1471 1 1 6 THR H H 61.177 -6.215 10.845 1.00 . A A . 6 THR H 1 1
2 1472 1 1 6 THR HA H 59.556 -8.062 9.229 1.00 . A A . 6 THR HA 1 1
2 1473 1 1 6 THR HB H 58.304 -6.027 8.546 1.00 . A A . 6 THR HB 1 1
2 1474 1 1 6 THR HG1 H 58.945 -4.103 9.154 1.00 . A A . 6 THR HG1 1 1
2 1475 1 1 6 THR HG21 H 57.724 -5.411 11.095 1.00 . A A . 6 THR HG21 1 1
2 1476 1 1 6 THR HG22 H 58.665 -6.869 11.397 1.00 . A A . 6 THR HG22 1 1
2 1477 1 1 6 THR HG23 H 57.229 -6.940 10.374 1.00 . A A . 6 THR HG23 1 1
2 1478 1 1 6 THR N N 60.997 -7.058 10.362 1.00 . A A . 6 THR N 1 1
2 1479 1 1 6 THR O O 61.546 -5.950 7.787 1.00 . A A . 6 THR O 1 1
2 1480 1 1 6 THR OG1 O 59.533 -4.748 9.555 1.00 . A A . 6 THR OG1 1 1
2 1481 1 1 7 ILE C C 60.139 -6.986 4.641 1.00 . A A . 7 ILE C 1 1
2 1482 1 1 7 ILE CA C 61.067 -7.659 5.641 1.00 . A A . 7 ILE CA 1 1
2 1483 1 1 7 ILE CB C 61.382 -9.063 5.144 1.00 . A A . 7 ILE CB 1 1
2 1484 1 1 7 ILE CD1 C 63.342 -9.120 6.726 1.00 . A A . 7 ILE CD1 1 1
2 1485 1 1 7 ILE CG1 C 62.084 -9.857 6.254 1.00 . A A . 7 ILE CG1 1 1
2 1486 1 1 7 ILE CG2 C 62.271 -8.994 3.899 1.00 . A A . 7 ILE CG2 1 1
2 1487 1 1 7 ILE H H 59.803 -8.456 7.142 1.00 . A A . 7 ILE H 1 1
2 1488 1 1 7 ILE HA H 61.987 -7.096 5.705 1.00 . A A . 7 ILE HA 1 1
2 1489 1 1 7 ILE HB H 60.456 -9.549 4.889 1.00 . A A . 7 ILE HB 1 1
2 1490 1 1 7 ILE HD11 H 63.872 -8.718 5.879 1.00 . A A . 7 ILE HD11 1 1
2 1491 1 1 7 ILE HD12 H 63.982 -9.811 7.251 1.00 . A A . 7 ILE HD12 1 1
2 1492 1 1 7 ILE HD13 H 63.059 -8.315 7.387 1.00 . A A . 7 ILE HD13 1 1
2 1493 1 1 7 ILE HG12 H 61.407 -9.976 7.088 1.00 . A A . 7 ILE HG12 1 1
2 1494 1 1 7 ILE HG13 H 62.359 -10.829 5.880 1.00 . A A . 7 ILE HG13 1 1
2 1495 1 1 7 ILE HG21 H 63.106 -8.334 4.084 1.00 . A A . 7 ILE HG21 1 1
2 1496 1 1 7 ILE HG22 H 61.696 -8.619 3.066 1.00 . A A . 7 ILE HG22 1 1
2 1497 1 1 7 ILE HG23 H 62.640 -9.983 3.667 1.00 . A A . 7 ILE HG23 1 1
2 1498 1 1 7 ILE N N 60.446 -7.741 6.960 1.00 . A A . 7 ILE N 1 1
2 1499 1 1 7 ILE O O 59.593 -7.633 3.748 1.00 . A A . 7 ILE O 1 1
2 1500 1 1 8 LEU C C 60.060 -3.972 3.072 1.00 . A A . 8 LEU C 1 1
2 1501 1 1 8 LEU CA C 59.154 -4.890 3.878 1.00 . A A . 8 LEU CA 1 1
2 1502 1 1 8 LEU CB C 58.144 -4.072 4.685 1.00 . A A . 8 LEU CB 1 1
2 1503 1 1 8 LEU CD1 C 56.361 -4.192 6.441 1.00 . A A . 8 LEU CD1 1 1
2 1504 1 1 8 LEU CD2 C 56.440 -5.931 4.635 1.00 . A A . 8 LEU CD2 1 1
2 1505 1 1 8 LEU CG C 57.287 -5.017 5.540 1.00 . A A . 8 LEU CG 1 1
2 1506 1 1 8 LEU H H 60.470 -5.229 5.502 1.00 . A A . 8 LEU H 1 1
2 1507 1 1 8 LEU HA H 58.624 -5.543 3.199 1.00 . A A . 8 LEU HA 1 1
2 1508 1 1 8 LEU HB2 H 58.672 -3.383 5.327 1.00 . A A . 8 LEU HB2 1 1
2 1509 1 1 8 LEU HB3 H 57.507 -3.520 4.011 1.00 . A A . 8 LEU HB3 1 1
2 1510 1 1 8 LEU HD11 H 55.539 -3.804 5.855 1.00 . A A . 8 LEU HD11 1 1
2 1511 1 1 8 LEU HD12 H 56.914 -3.371 6.873 1.00 . A A . 8 LEU HD12 1 1
2 1512 1 1 8 LEU HD13 H 55.977 -4.819 7.230 1.00 . A A . 8 LEU HD13 1 1
2 1513 1 1 8 LEU HD21 H 55.579 -6.290 5.182 1.00 . A A . 8 LEU HD21 1 1
2 1514 1 1 8 LEU HD22 H 57.034 -6.774 4.316 1.00 . A A . 8 LEU HD22 1 1
2 1515 1 1 8 LEU HD23 H 56.106 -5.378 3.767 1.00 . A A . 8 LEU HD23 1 1
2 1516 1 1 8 LEU HG H 57.935 -5.622 6.157 1.00 . A A . 8 LEU HG 1 1
2 1517 1 1 8 LEU N N 59.990 -5.679 4.783 1.00 . A A . 8 LEU N 1 1
2 1518 1 1 8 LEU O O 60.250 -2.806 3.413 1.00 . A A . 8 LEU O 1 1
2 1519 1 1 9 GLU C C 61.094 -3.705 -0.274 1.00 . A A . 9 GLU C 1 1
2 1520 1 1 9 GLU CA C 61.592 -3.810 1.170 1.00 . A A . 9 GLU CA 1 1
2 1521 1 1 9 GLU CB C 62.928 -4.554 1.174 1.00 . A A . 9 GLU CB 1 1
2 1522 1 1 9 GLU CD C 65.326 -4.449 0.476 1.00 . A A . 9 GLU CD 1 1
2 1523 1 1 9 GLU CG C 64.030 -3.654 0.612 1.00 . A A . 9 GLU CG 1 1
2 1524 1 1 9 GLU H H 60.475 -5.485 1.833 1.00 . A A . 9 GLU H 1 1
2 1525 1 1 9 GLU HA H 61.757 -2.819 1.568 1.00 . A A . 9 GLU HA 1 1
2 1526 1 1 9 GLU HB2 H 63.176 -4.835 2.188 1.00 . A A . 9 GLU HB2 1 1
2 1527 1 1 9 GLU HB3 H 62.846 -5.443 0.565 1.00 . A A . 9 GLU HB3 1 1
2 1528 1 1 9 GLU HG2 H 63.732 -3.284 -0.357 1.00 . A A . 9 GLU HG2 1 1
2 1529 1 1 9 GLU HG3 H 64.191 -2.823 1.280 1.00 . A A . 9 GLU HG3 1 1
2 1530 1 1 9 GLU N N 60.652 -4.539 2.022 1.00 . A A . 9 GLU N 1 1
2 1531 1 1 9 GLU O O 61.441 -4.540 -1.109 1.00 . A A . 9 GLU O 1 1
2 1532 1 1 9 GLU OE1 O 65.611 -4.897 -0.623 1.00 . A A . 9 GLU OE1 1 1
2 1533 1 1 9 GLU OE2 O 66.011 -4.603 1.474 1.00 . A A . 9 GLU OE2 1 1
2 1534 1 1 10 PRO C C 60.962 -2.002 -2.884 1.00 . A A . 10 PRO C 1 1
2 1535 1 1 10 PRO CA C 59.828 -2.494 -1.982 1.00 . A A . 10 PRO CA 1 1
2 1536 1 1 10 PRO CB C 58.697 -1.444 -1.850 1.00 . A A . 10 PRO CB 1 1
2 1537 1 1 10 PRO CD C 59.851 -1.646 0.312 1.00 . A A . 10 PRO CD 1 1
2 1538 1 1 10 PRO CG C 58.603 -1.088 -0.383 1.00 . A A . 10 PRO CG 1 1
2 1539 1 1 10 PRO HA H 59.428 -3.419 -2.365 1.00 . A A . 10 PRO HA 1 1
2 1540 1 1 10 PRO HB2 H 58.934 -0.561 -2.435 1.00 . A A . 10 PRO HB2 1 1
2 1541 1 1 10 PRO HB3 H 57.758 -1.861 -2.190 1.00 . A A . 10 PRO HB3 1 1
2 1542 1 1 10 PRO HD2 H 60.601 -0.874 0.425 1.00 . A A . 10 PRO HD2 1 1
2 1543 1 1 10 PRO HD3 H 59.594 -2.069 1.271 1.00 . A A . 10 PRO HD3 1 1
2 1544 1 1 10 PRO HG2 H 58.560 -0.012 -0.260 1.00 . A A . 10 PRO HG2 1 1
2 1545 1 1 10 PRO HG3 H 57.718 -1.538 0.052 1.00 . A A . 10 PRO HG3 1 1
2 1546 1 1 10 PRO N N 60.325 -2.696 -0.595 1.00 . A A . 10 PRO N 1 1
2 1547 1 1 10 PRO O O 60.799 -1.849 -4.094 1.00 . A A . 10 PRO O 1 1
2 1548 1 1 11 LEU C C 63.786 -2.320 -3.963 1.00 . A A . 11 LEU C 1 1
2 1549 1 1 11 LEU CA C 63.289 -1.273 -2.962 1.00 . A A . 11 LEU CA 1 1
2 1550 1 1 11 LEU CB C 64.389 -0.965 -1.921 1.00 . A A . 11 LEU CB 1 1
2 1551 1 1 11 LEU CD1 C 65.916 -0.196 -3.767 1.00 . A A . 11 LEU CD1 1 1
2 1552 1 1 11 LEU CD2 C 64.525 1.498 -2.496 1.00 . A A . 11 LEU CD2 1 1
2 1553 1 1 11 LEU CG C 65.313 0.168 -2.403 1.00 . A A . 11 LEU CG 1 1
2 1554 1 1 11 LEU H H 62.157 -1.895 -1.291 1.00 . A A . 11 LEU H 1 1
2 1555 1 1 11 LEU HA H 63.036 -0.370 -3.494 1.00 . A A . 11 LEU HA 1 1
2 1556 1 1 11 LEU HB2 H 63.922 -0.670 -0.993 1.00 . A A . 11 LEU HB2 1 1
2 1557 1 1 11 LEU HB3 H 64.980 -1.852 -1.744 1.00 . A A . 11 LEU HB3 1 1
2 1558 1 1 11 LEU HD11 H 66.813 0.383 -3.928 1.00 . A A . 11 LEU HD11 1 1
2 1559 1 1 11 LEU HD12 H 65.202 0.022 -4.548 1.00 . A A . 11 LEU HD12 1 1
2 1560 1 1 11 LEU HD13 H 66.162 -1.248 -3.789 1.00 . A A . 11 LEU HD13 1 1
2 1561 1 1 11 LEU HD21 H 65.164 2.311 -2.190 1.00 . A A . 11 LEU HD21 1 1
2 1562 1 1 11 LEU HD22 H 63.663 1.467 -1.843 1.00 . A A . 11 LEU HD22 1 1
2 1563 1 1 11 LEU HD23 H 64.195 1.664 -3.512 1.00 . A A . 11 LEU HD23 1 1
2 1564 1 1 11 LEU HG H 66.117 0.283 -1.690 1.00 . A A . 11 LEU HG 1 1
2 1565 1 1 11 LEU N N 62.108 -1.754 -2.259 1.00 . A A . 11 LEU N 1 1
2 1566 1 1 11 LEU O O 64.602 -3.177 -3.626 1.00 . A A . 11 LEU O 1 1
2 1567 1 1 12 GLN C C 64.796 -2.565 -7.107 1.00 . A A . 12 GLN C 1 1
2 1568 1 1 12 GLN CA C 63.696 -3.184 -6.245 1.00 . A A . 12 GLN CA 1 1
2 1569 1 1 12 GLN CB C 62.489 -3.551 -7.117 1.00 . A A . 12 GLN CB 1 1
2 1570 1 1 12 GLN CD C 60.235 -4.634 -7.133 1.00 . A A . 12 GLN CD 1 1
2 1571 1 1 12 GLN CG C 61.468 -4.331 -6.285 1.00 . A A . 12 GLN CG 1 1
2 1572 1 1 12 GLN H H 62.647 -1.536 -5.414 1.00 . A A . 12 GLN H 1 1
2 1573 1 1 12 GLN HA H 64.080 -4.087 -5.787 1.00 . A A . 12 GLN HA 1 1
2 1574 1 1 12 GLN HB2 H 62.031 -2.649 -7.497 1.00 . A A . 12 GLN HB2 1 1
2 1575 1 1 12 GLN HB3 H 62.817 -4.167 -7.941 1.00 . A A . 12 GLN HB3 1 1
2 1576 1 1 12 GLN HE21 H 59.195 -5.398 -5.623 1.00 . A A . 12 GLN HE21 1 1
2 1577 1 1 12 GLN HE22 H 58.390 -5.372 -7.117 1.00 . A A . 12 GLN HE22 1 1
2 1578 1 1 12 GLN HG2 H 61.911 -5.259 -5.952 1.00 . A A . 12 GLN HG2 1 1
2 1579 1 1 12 GLN HG3 H 61.177 -3.744 -5.429 1.00 . A A . 12 GLN HG3 1 1
2 1580 1 1 12 GLN N N 63.292 -2.242 -5.199 1.00 . A A . 12 GLN N 1 1
2 1581 1 1 12 GLN NE2 N 59.187 -5.182 -6.578 1.00 . A A . 12 GLN NE2 1 1
2 1582 1 1 12 GLN O O 65.833 -2.149 -6.592 1.00 . A A . 12 GLN O 1 1
2 1583 1 1 12 GLN OE1 O 60.226 -4.361 -8.333 1.00 . A A . 12 GLN OE1 1 1
2 1584 1 1 13 ASP C C 65.066 -0.585 -9.883 1.00 . A A . 13 ASP C 1 1
2 1585 1 1 13 ASP CA C 65.548 -1.927 -9.340 1.00 . A A . 13 ASP CA 1 1
2 1586 1 1 13 ASP CB C 65.779 -2.888 -10.507 1.00 . A A . 13 ASP CB 1 1
2 1587 1 1 13 ASP CG C 64.460 -3.175 -11.216 1.00 . A A . 13 ASP CG 1 1
2 1588 1 1 13 ASP H H 63.725 -2.844 -8.777 1.00 . A A . 13 ASP H 1 1
2 1589 1 1 13 ASP HA H 66.489 -1.777 -8.825 1.00 . A A . 13 ASP HA 1 1
2 1590 1 1 13 ASP HB2 H 66.471 -2.440 -11.207 1.00 . A A . 13 ASP HB2 1 1
2 1591 1 1 13 ASP HB3 H 66.192 -3.812 -10.134 1.00 . A A . 13 ASP HB3 1 1
2 1592 1 1 13 ASP N N 64.568 -2.501 -8.419 1.00 . A A . 13 ASP N 1 1
2 1593 1 1 13 ASP O O 63.902 -0.437 -10.255 1.00 . A A . 13 ASP O 1 1
2 1594 1 1 13 ASP OD1 O 64.491 -3.844 -12.235 1.00 . A A . 13 ASP OD1 1 1
2 1595 1 1 13 ASP OD2 O 63.437 -2.723 -10.728 1.00 . A A . 13 ASP OD2 1 1
2 1596 1 1 14 VAL C C 66.712 2.115 -11.502 1.00 . A A . 14 VAL C 1 1
2 1597 1 1 14 VAL CA C 65.658 1.715 -10.476 1.00 . A A . 14 VAL CA 1 1
2 1598 1 1 14 VAL CB C 65.617 2.750 -9.345 1.00 . A A . 14 VAL CB 1 1
2 1599 1 1 14 VAL CG1 C 64.506 2.389 -8.357 1.00 . A A . 14 VAL CG1 1 1
2 1600 1 1 14 VAL CG2 C 66.961 2.767 -8.612 1.00 . A A . 14 VAL CG2 1 1
2 1601 1 1 14 VAL H H 66.895 0.199 -9.652 1.00 . A A . 14 VAL H 1 1
2 1602 1 1 14 VAL HA H 64.691 1.690 -10.963 1.00 . A A . 14 VAL HA 1 1
2 1603 1 1 14 VAL HB H 65.420 3.728 -9.761 1.00 . A A . 14 VAL HB 1 1
2 1604 1 1 14 VAL HG11 H 64.338 3.219 -7.688 1.00 . A A . 14 VAL HG11 1 1
2 1605 1 1 14 VAL HG12 H 64.802 1.521 -7.785 1.00 . A A . 14 VAL HG12 1 1
2 1606 1 1 14 VAL HG13 H 63.597 2.172 -8.899 1.00 . A A . 14 VAL HG13 1 1
2 1607 1 1 14 VAL HG21 H 67.177 1.780 -8.230 1.00 . A A . 14 VAL HG21 1 1
2 1608 1 1 14 VAL HG22 H 66.916 3.468 -7.792 1.00 . A A . 14 VAL HG22 1 1
2 1609 1 1 14 VAL HG23 H 67.741 3.067 -9.298 1.00 . A A . 14 VAL HG23 1 1
2 1610 1 1 14 VAL N N 65.978 0.386 -9.950 1.00 . A A . 14 VAL N 1 1
2 1611 1 1 14 VAL O O 67.830 1.597 -11.485 1.00 . A A . 14 VAL O 1 1
2 1612 1 1 15 GLN C C 67.488 4.987 -13.371 1.00 . A A . 15 GLN C 1 1
2 1613 1 1 15 GLN CA C 67.273 3.480 -13.454 1.00 . A A . 15 GLN CA 1 1
2 1614 1 1 15 GLN CB C 66.706 3.123 -14.828 1.00 . A A . 15 GLN CB 1 1
2 1615 1 1 15 GLN CD C 66.123 1.229 -16.361 1.00 . A A . 15 GLN CD 1 1
2 1616 1 1 15 GLN CG C 66.691 1.601 -14.995 1.00 . A A . 15 GLN CG 1 1
2 1617 1 1 15 GLN H H 65.445 3.396 -12.375 1.00 . A A . 15 GLN H 1 1
2 1618 1 1 15 GLN HA H 68.228 2.986 -13.336 1.00 . A A . 15 GLN HA 1 1
2 1619 1 1 15 GLN HB2 H 65.697 3.503 -14.907 1.00 . A A . 15 GLN HB2 1 1
2 1620 1 1 15 GLN HB3 H 67.321 3.564 -15.598 1.00 . A A . 15 GLN HB3 1 1
2 1621 1 1 15 GLN HE21 H 66.125 -0.723 -15.992 1.00 . A A . 15 GLN HE21 1 1
2 1622 1 1 15 GLN HE22 H 65.554 -0.276 -17.527 1.00 . A A . 15 GLN HE22 1 1
2 1623 1 1 15 GLN HG2 H 67.699 1.224 -14.911 1.00 . A A . 15 GLN HG2 1 1
2 1624 1 1 15 GLN HG3 H 66.078 1.162 -14.222 1.00 . A A . 15 GLN HG3 1 1
2 1625 1 1 15 GLN N N 66.350 3.027 -12.406 1.00 . A A . 15 GLN N 1 1
2 1626 1 1 15 GLN NE2 N 65.917 -0.028 -16.651 1.00 . A A . 15 GLN NE2 1 1
2 1627 1 1 15 GLN O O 66.537 5.753 -13.214 1.00 . A A . 15 GLN O 1 1
2 1628 1 1 15 GLN OE1 O 65.859 2.105 -17.185 1.00 . A A . 15 GLN OE1 1 1
2 1629 1 1 16 LEU C C 70.311 7.122 -14.292 1.00 . A A . 16 LEU C 1 1
2 1630 1 1 16 LEU CA C 69.098 6.823 -13.414 1.00 . A A . 16 LEU CA 1 1
2 1631 1 1 16 LEU CB C 69.384 7.227 -11.958 1.00 . A A . 16 LEU CB 1 1
2 1632 1 1 16 LEU CD1 C 71.878 7.234 -11.453 1.00 . A A . 16 LEU CD1 1 1
2 1633 1 1 16 LEU CD2 C 70.301 6.051 -9.908 1.00 . A A . 16 LEU CD2 1 1
2 1634 1 1 16 LEU CG C 70.578 6.412 -11.379 1.00 . A A . 16 LEU CG 1 1
2 1635 1 1 16 LEU H H 69.462 4.740 -13.600 1.00 . A A . 16 LEU H 1 1
2 1636 1 1 16 LEU HA H 68.263 7.407 -13.776 1.00 . A A . 16 LEU HA 1 1
2 1637 1 1 16 LEU HB2 H 69.610 8.284 -11.926 1.00 . A A . 16 LEU HB2 1 1
2 1638 1 1 16 LEU HB3 H 68.497 7.042 -11.370 1.00 . A A . 16 LEU HB3 1 1
2 1639 1 1 16 LEU HD11 H 71.872 7.986 -10.676 1.00 . A A . 16 LEU HD11 1 1
2 1640 1 1 16 LEU HD12 H 71.955 7.715 -12.414 1.00 . A A . 16 LEU HD12 1 1
2 1641 1 1 16 LEU HD13 H 72.725 6.580 -11.312 1.00 . A A . 16 LEU HD13 1 1
2 1642 1 1 16 LEU HD21 H 69.851 6.897 -9.408 1.00 . A A . 16 LEU HD21 1 1
2 1643 1 1 16 LEU HD22 H 71.226 5.793 -9.413 1.00 . A A . 16 LEU HD22 1 1
2 1644 1 1 16 LEU HD23 H 69.626 5.209 -9.865 1.00 . A A . 16 LEU HD23 1 1
2 1645 1 1 16 LEU HG H 70.707 5.501 -11.948 1.00 . A A . 16 LEU HG 1 1
2 1646 1 1 16 LEU N N 68.750 5.402 -13.477 1.00 . A A . 16 LEU N 1 1
2 1647 1 1 16 LEU O O 71.296 6.385 -14.278 1.00 . A A . 16 LEU O 1 1
2 1648 1 1 17 SER C C 72.473 9.214 -15.111 1.00 . A A . 17 SER C 1 1
2 1649 1 1 17 SER CA C 71.336 8.600 -15.924 1.00 . A A . 17 SER CA 1 1
2 1650 1 1 17 SER CB C 70.844 9.615 -16.957 1.00 . A A . 17 SER CB 1 1
2 1651 1 1 17 SER H H 69.426 8.765 -15.017 1.00 . A A . 17 SER H 1 1
2 1652 1 1 17 SER HA H 71.702 7.727 -16.440 1.00 . A A . 17 SER HA 1 1
2 1653 1 1 17 SER HB2 H 71.501 9.613 -17.812 1.00 . A A . 17 SER HB2 1 1
2 1654 1 1 17 SER HB3 H 69.844 9.351 -17.273 1.00 . A A . 17 SER HB3 1 1
2 1655 1 1 17 SER HG H 70.033 11.358 -16.642 1.00 . A A . 17 SER HG 1 1
2 1656 1 1 17 SER N N 70.234 8.211 -15.049 1.00 . A A . 17 SER N 1 1
2 1657 1 1 17 SER O O 72.262 9.694 -13.998 1.00 . A A . 17 SER O 1 1
2 1658 1 1 17 SER OG O 70.841 10.913 -16.376 1.00 . A A . 17 SER OG 1 1
2 1659 1 1 18 GLU C C 74.661 11.271 -14.828 1.00 . A A . 18 GLU C 1 1
2 1660 1 1 18 GLU CA C 74.833 9.765 -14.986 1.00 . A A . 18 GLU CA 1 1
2 1661 1 1 18 GLU CB C 76.117 9.459 -15.767 1.00 . A A . 18 GLU CB 1 1
2 1662 1 1 18 GLU CD C 77.513 11.407 -15.019 1.00 . A A . 18 GLU CD 1 1
2 1663 1 1 18 GLU CG C 77.345 9.892 -14.956 1.00 . A A . 18 GLU CG 1 1
2 1664 1 1 18 GLU H H 73.790 8.809 -16.565 1.00 . A A . 18 GLU H 1 1
2 1665 1 1 18 GLU HA H 74.906 9.319 -14.004 1.00 . A A . 18 GLU HA 1 1
2 1666 1 1 18 GLU HB2 H 76.175 8.398 -15.959 1.00 . A A . 18 GLU HB2 1 1
2 1667 1 1 18 GLU HB3 H 76.103 9.993 -16.704 1.00 . A A . 18 GLU HB3 1 1
2 1668 1 1 18 GLU HG2 H 77.222 9.587 -13.926 1.00 . A A . 18 GLU HG2 1 1
2 1669 1 1 18 GLU HG3 H 78.226 9.420 -15.362 1.00 . A A . 18 GLU HG3 1 1
2 1670 1 1 18 GLU N N 73.678 9.200 -15.674 1.00 . A A . 18 GLU N 1 1
2 1671 1 1 18 GLU O O 74.141 11.944 -15.717 1.00 . A A . 18 GLU O 1 1
2 1672 1 1 18 GLU OE1 O 77.166 11.981 -16.038 1.00 . A A . 18 GLU OE1 1 1
2 1673 1 1 18 GLU OE2 O 77.988 11.971 -14.048 1.00 . A A . 18 GLU OE2 1 1
2 1674 1 1 19 GLY C C 73.687 13.531 -12.674 1.00 . A A . 19 GLY C 1 1
2 1675 1 1 19 GLY CA C 74.984 13.226 -13.414 1.00 . A A . 19 GLY CA 1 1
2 1676 1 1 19 GLY H H 75.500 11.208 -13.012 1.00 . A A . 19 GLY H 1 1
2 1677 1 1 19 GLY HA2 H 75.820 13.538 -12.805 1.00 . A A . 19 GLY HA2 1 1
2 1678 1 1 19 GLY HA3 H 74.998 13.777 -14.344 1.00 . A A . 19 GLY HA3 1 1
2 1679 1 1 19 GLY N N 75.098 11.795 -13.687 1.00 . A A . 19 GLY N 1 1
2 1680 1 1 19 GLY O O 73.463 14.659 -12.236 1.00 . A A . 19 GLY O 1 1
2 1681 1 1 20 GLN C C 71.708 12.194 -10.384 1.00 . A A . 20 GLN C 1 1
2 1682 1 1 20 GLN CA C 71.564 12.677 -11.824 1.00 . A A . 20 GLN CA 1 1
2 1683 1 1 20 GLN CB C 70.456 11.883 -12.525 1.00 . A A . 20 GLN CB 1 1
2 1684 1 1 20 GLN CD C 69.072 11.709 -14.602 1.00 . A A . 20 GLN CD 1 1
2 1685 1 1 20 GLN CG C 70.198 12.473 -13.913 1.00 . A A . 20 GLN CG 1 1
2 1686 1 1 20 GLN H H 73.073 11.635 -12.892 1.00 . A A . 20 GLN H 1 1
2 1687 1 1 20 GLN HA H 71.290 13.723 -11.814 1.00 . A A . 20 GLN HA 1 1
2 1688 1 1 20 GLN HB2 H 70.756 10.851 -12.620 1.00 . A A . 20 GLN HB2 1 1
2 1689 1 1 20 GLN HB3 H 69.550 11.940 -11.940 1.00 . A A . 20 GLN HB3 1 1
2 1690 1 1 20 GLN HE21 H 68.141 13.354 -15.218 1.00 . A A . 20 GLN HE21 1 1
2 1691 1 1 20 GLN HE22 H 67.395 11.893 -15.652 1.00 . A A . 20 GLN HE22 1 1
2 1692 1 1 20 GLN HG2 H 69.922 13.511 -13.816 1.00 . A A . 20 GLN HG2 1 1
2 1693 1 1 20 GLN HG3 H 71.096 12.394 -14.506 1.00 . A A . 20 GLN HG3 1 1
2 1694 1 1 20 GLN N N 72.837 12.514 -12.528 1.00 . A A . 20 GLN N 1 1
2 1695 1 1 20 GLN NE2 N 68.124 12.374 -15.209 1.00 . A A . 20 GLN NE2 1 1
2 1696 1 1 20 GLN O O 72.593 11.395 -10.077 1.00 . A A . 20 GLN O 1 1
2 1697 1 1 20 GLN OE1 O 69.051 10.479 -14.587 1.00 . A A . 20 GLN OE1 1 1
2 1698 1 1 21 ASP C C 70.271 10.930 -7.882 1.00 . A A . 21 ASP C 1 1
2 1699 1 1 21 ASP CA C 70.899 12.306 -8.098 1.00 . A A . 21 ASP CA 1 1
2 1700 1 1 21 ASP CB C 70.166 13.347 -7.251 1.00 . A A . 21 ASP CB 1 1
2 1701 1 1 21 ASP CG C 68.707 13.444 -7.686 1.00 . A A . 21 ASP CG 1 1
2 1702 1 1 21 ASP H H 70.167 13.331 -9.805 1.00 . A A . 21 ASP H 1 1
2 1703 1 1 21 ASP HA H 71.932 12.270 -7.787 1.00 . A A . 21 ASP HA 1 1
2 1704 1 1 21 ASP HB2 H 70.212 13.058 -6.211 1.00 . A A . 21 ASP HB2 1 1
2 1705 1 1 21 ASP HB3 H 70.640 14.309 -7.376 1.00 . A A . 21 ASP HB3 1 1
2 1706 1 1 21 ASP N N 70.846 12.689 -9.505 1.00 . A A . 21 ASP N 1 1
2 1707 1 1 21 ASP O O 69.528 10.434 -8.729 1.00 . A A . 21 ASP O 1 1
2 1708 1 1 21 ASP OD1 O 68.040 14.365 -7.249 1.00 . A A . 21 ASP OD1 1 1
2 1709 1 1 21 ASP OD2 O 68.282 12.597 -8.455 1.00 . A A . 21 ASP OD2 1 1
2 1710 1 1 22 ALA C C 69.838 8.870 -4.897 1.00 . A A . 22 ALA C 1 1
2 1711 1 1 22 ALA CA C 70.048 8.998 -6.403 1.00 . A A . 22 ALA CA 1 1
2 1712 1 1 22 ALA CB C 71.020 7.913 -6.872 1.00 . A A . 22 ALA CB 1 1
2 1713 1 1 22 ALA H H 71.178 10.766 -6.102 1.00 . A A . 22 ALA H 1 1
2 1714 1 1 22 ALA HA H 69.099 8.856 -6.900 1.00 . A A . 22 ALA HA 1 1
2 1715 1 1 22 ALA HB1 H 71.928 7.966 -6.289 1.00 . A A . 22 ALA HB1 1 1
2 1716 1 1 22 ALA HB2 H 71.251 8.063 -7.917 1.00 . A A . 22 ALA HB2 1 1
2 1717 1 1 22 ALA HB3 H 70.566 6.941 -6.743 1.00 . A A . 22 ALA HB3 1 1
2 1718 1 1 22 ALA N N 70.579 10.319 -6.736 1.00 . A A . 22 ALA N 1 1
2 1719 1 1 22 ALA O O 70.543 9.498 -4.105 1.00 . A A . 22 ALA O 1 1
2 1720 1 1 23 SER C C 67.777 6.536 -2.915 1.00 . A A . 23 SER C 1 1
2 1721 1 1 23 SER CA C 68.558 7.839 -3.100 1.00 . A A . 23 SER CA 1 1
2 1722 1 1 23 SER CB C 67.735 9.013 -2.570 1.00 . A A . 23 SER CB 1 1
2 1723 1 1 23 SER H H 68.337 7.581 -5.192 1.00 . A A . 23 SER H 1 1
2 1724 1 1 23 SER HA H 69.482 7.781 -2.542 1.00 . A A . 23 SER HA 1 1
2 1725 1 1 23 SER HB2 H 67.389 8.794 -1.575 1.00 . A A . 23 SER HB2 1 1
2 1726 1 1 23 SER HB3 H 68.353 9.903 -2.548 1.00 . A A . 23 SER HB3 1 1
2 1727 1 1 23 SER HG H 65.848 9.385 -2.866 1.00 . A A . 23 SER HG 1 1
2 1728 1 1 23 SER N N 68.863 8.052 -4.512 1.00 . A A . 23 SER N 1 1
2 1729 1 1 23 SER O O 67.154 6.042 -3.854 1.00 . A A . 23 SER O 1 1
2 1730 1 1 23 SER OG O 66.615 9.221 -3.419 1.00 . A A . 23 SER OG 1 1
2 1731 1 1 24 PHE C C 66.254 4.890 -0.117 1.00 . A A . 24 PHE C 1 1
2 1732 1 1 24 PHE CA C 67.076 4.744 -1.397 1.00 . A A . 24 PHE CA 1 1
2 1733 1 1 24 PHE CB C 68.049 3.574 -1.205 1.00 . A A . 24 PHE CB 1 1
2 1734 1 1 24 PHE CD1 C 70.172 3.370 -2.565 1.00 . A A . 24 PHE CD1 1 1
2 1735 1 1 24 PHE CD2 C 68.063 2.774 -3.604 1.00 . A A . 24 PHE CD2 1 1
2 1736 1 1 24 PHE CE1 C 70.848 3.026 -3.742 1.00 . A A . 24 PHE CE1 1 1
2 1737 1 1 24 PHE CE2 C 68.739 2.439 -4.782 1.00 . A A . 24 PHE CE2 1 1
2 1738 1 1 24 PHE CG C 68.778 3.242 -2.493 1.00 . A A . 24 PHE CG 1 1
2 1739 1 1 24 PHE CZ C 70.130 2.562 -4.851 1.00 . A A . 24 PHE CZ 1 1
2 1740 1 1 24 PHE H H 68.304 6.431 -0.980 1.00 . A A . 24 PHE H 1 1
2 1741 1 1 24 PHE HA H 66.406 4.511 -2.213 1.00 . A A . 24 PHE HA 1 1
2 1742 1 1 24 PHE HB2 H 68.766 3.830 -0.440 1.00 . A A . 24 PHE HB2 1 1
2 1743 1 1 24 PHE HB3 H 67.490 2.705 -0.883 1.00 . A A . 24 PHE HB3 1 1
2 1744 1 1 24 PHE HD1 H 70.726 3.730 -1.712 1.00 . A A . 24 PHE HD1 1 1
2 1745 1 1 24 PHE HD2 H 66.991 2.681 -3.555 1.00 . A A . 24 PHE HD2 1 1
2 1746 1 1 24 PHE HE1 H 71.922 3.125 -3.797 1.00 . A A . 24 PHE HE1 1 1
2 1747 1 1 24 PHE HE2 H 68.186 2.081 -5.637 1.00 . A A . 24 PHE HE2 1 1
2 1748 1 1 24 PHE HZ H 70.650 2.290 -5.757 1.00 . A A . 24 PHE HZ 1 1
2 1749 1 1 24 PHE N N 67.799 5.989 -1.695 1.00 . A A . 24 PHE N 1 1
2 1750 1 1 24 PHE O O 66.604 5.661 0.775 1.00 . A A . 24 PHE O 1 1
2 1751 1 1 25 GLN C C 63.797 2.732 1.431 1.00 . A A . 25 GLN C 1 1
2 1752 1 1 25 GLN CA C 64.295 4.146 1.147 1.00 . A A . 25 GLN CA 1 1
2 1753 1 1 25 GLN CB C 63.105 5.082 0.906 1.00 . A A . 25 GLN CB 1 1
2 1754 1 1 25 GLN CD C 61.025 6.052 1.913 1.00 . A A . 25 GLN CD 1 1
2 1755 1 1 25 GLN CG C 62.231 5.153 2.165 1.00 . A A . 25 GLN CG 1 1
2 1756 1 1 25 GLN H H 64.949 3.522 -0.771 1.00 . A A . 25 GLN H 1 1
2 1757 1 1 25 GLN HA H 64.855 4.500 2.003 1.00 . A A . 25 GLN HA 1 1
2 1758 1 1 25 GLN HB2 H 63.469 6.071 0.666 1.00 . A A . 25 GLN HB2 1 1
2 1759 1 1 25 GLN HB3 H 62.515 4.708 0.083 1.00 . A A . 25 GLN HB3 1 1
2 1760 1 1 25 GLN HE21 H 61.497 7.340 3.349 1.00 . A A . 25 GLN HE21 1 1
2 1761 1 1 25 GLN HE22 H 60.082 7.703 2.485 1.00 . A A . 25 GLN HE22 1 1
2 1762 1 1 25 GLN HG2 H 61.888 4.162 2.424 1.00 . A A . 25 GLN HG2 1 1
2 1763 1 1 25 GLN HG3 H 62.811 5.557 2.982 1.00 . A A . 25 GLN HG3 1 1
2 1764 1 1 25 GLN N N 65.165 4.126 -0.031 1.00 . A A . 25 GLN N 1 1
2 1765 1 1 25 GLN NE2 N 60.854 7.120 2.643 1.00 . A A . 25 GLN NE2 1 1
2 1766 1 1 25 GLN O O 63.285 2.058 0.536 1.00 . A A . 25 GLN O 1 1
2 1767 1 1 25 GLN OE1 O 60.213 5.770 1.033 1.00 . A A . 25 GLN OE1 1 1
2 1768 1 1 26 CYS C C 62.715 0.929 4.343 1.00 . A A . 26 CYS C 1 1
2 1769 1 1 26 CYS CA C 63.532 0.919 3.055 1.00 . A A . 26 CYS CA 1 1
2 1770 1 1 26 CYS CB C 64.758 0.024 3.253 1.00 . A A . 26 CYS CB 1 1
2 1771 1 1 26 CYS H H 64.384 2.848 3.348 1.00 . A A . 26 CYS H 1 1
2 1772 1 1 26 CYS HA H 62.925 0.498 2.265 1.00 . A A . 26 CYS HA 1 1
2 1773 1 1 26 CYS HB2 H 65.316 0.366 4.113 1.00 . A A . 26 CYS HB2 1 1
2 1774 1 1 26 CYS HB3 H 64.438 -0.995 3.415 1.00 . A A . 26 CYS HB3 1 1
2 1775 1 1 26 CYS HG H 66.544 -0.509 1.913 1.00 . A A . 26 CYS HG 1 1
2 1776 1 1 26 CYS N N 63.961 2.274 2.676 1.00 . A A . 26 CYS N 1 1
2 1777 1 1 26 CYS O O 62.853 1.822 5.178 1.00 . A A . 26 CYS O 1 1
2 1778 1 1 26 CYS SG S 65.810 0.099 1.784 1.00 . A A . 26 CYS SG 1 1
2 1779 1 1 27 ARG C C 61.336 -1.580 6.364 1.00 . A A . 27 ARG C 1 1
2 1780 1 1 27 ARG CA C 61.036 -0.246 5.689 1.00 . A A . 27 ARG CA 1 1
2 1781 1 1 27 ARG CB C 59.558 -0.207 5.297 1.00 . A A . 27 ARG CB 1 1
2 1782 1 1 27 ARG CD C 57.715 1.233 4.423 1.00 . A A . 27 ARG CD 1 1
2 1783 1 1 27 ARG CG C 59.168 1.214 4.888 1.00 . A A . 27 ARG CG 1 1
2 1784 1 1 27 ARG CZ C 56.128 2.831 3.516 1.00 . A A . 27 ARG CZ 1 1
2 1785 1 1 27 ARG H H 61.827 -0.780 3.797 1.00 . A A . 27 ARG H 1 1
2 1786 1 1 27 ARG HA H 61.238 0.557 6.386 1.00 . A A . 27 ARG HA 1 1
2 1787 1 1 27 ARG HB2 H 59.387 -0.882 4.471 1.00 . A A . 27 ARG HB2 1 1
2 1788 1 1 27 ARG HB3 H 58.957 -0.514 6.140 1.00 . A A . 27 ARG HB3 1 1
2 1789 1 1 27 ARG HD2 H 57.602 0.576 3.576 1.00 . A A . 27 ARG HD2 1 1
2 1790 1 1 27 ARG HD3 H 57.079 0.888 5.226 1.00 . A A . 27 ARG HD3 1 1
2 1791 1 1 27 ARG HE H 57.953 3.325 4.171 1.00 . A A . 27 ARG HE 1 1
2 1792 1 1 27 ARG HG2 H 59.278 1.871 5.736 1.00 . A A . 27 ARG HG2 1 1
2 1793 1 1 27 ARG HG3 H 59.808 1.548 4.086 1.00 . A A . 27 ARG HG3 1 1
2 1794 1 1 27 ARG HH11 H 56.150 4.776 3.993 1.00 . A A . 27 ARG HH11 1 1
2 1795 1 1 27 ARG HH12 H 54.729 4.222 3.168 1.00 . A A . 27 ARG HH12 1 1
2 1796 1 1 27 ARG HH21 H 55.835 0.943 2.922 1.00 . A A . 27 ARG HH21 1 1
2 1797 1 1 27 ARG HH22 H 54.553 2.050 2.560 1.00 . A A . 27 ARG HH22 1 1
2 1798 1 1 27 ARG N N 61.875 -0.096 4.499 1.00 . A A . 27 ARG N 1 1
2 1799 1 1 27 ARG NE N 57.323 2.585 4.040 1.00 . A A . 27 ARG NE 1 1
2 1800 1 1 27 ARG NH1 N 55.630 4.037 3.564 1.00 . A A . 27 ARG NH1 1 1
2 1801 1 1 27 ARG NH2 N 55.452 1.866 2.957 1.00 . A A . 27 ARG NH2 1 1
2 1802 1 1 27 ARG O O 60.774 -2.608 5.991 1.00 . A A . 27 ARG O 1 1
2 1803 1 1 28 LEU C C 62.439 -2.609 9.570 1.00 . A A . 28 LEU C 1 1
2 1804 1 1 28 LEU CA C 62.595 -2.793 8.068 1.00 . A A . 28 LEU CA 1 1
2 1805 1 1 28 LEU CB C 64.054 -3.147 7.763 1.00 . A A . 28 LEU CB 1 1
2 1806 1 1 28 LEU CD1 C 65.730 -3.568 5.962 1.00 . A A . 28 LEU CD1 1 1
2 1807 1 1 28 LEU CD2 C 63.539 -4.782 5.908 1.00 . A A . 28 LEU CD2 1 1
2 1808 1 1 28 LEU CG C 64.233 -3.456 6.269 1.00 . A A . 28 LEU CG 1 1
2 1809 1 1 28 LEU H H 62.649 -0.717 7.606 1.00 . A A . 28 LEU H 1 1
2 1810 1 1 28 LEU HA H 61.963 -3.607 7.752 1.00 . A A . 28 LEU HA 1 1
2 1811 1 1 28 LEU HB2 H 64.684 -2.309 8.030 1.00 . A A . 28 LEU HB2 1 1
2 1812 1 1 28 LEU HB3 H 64.344 -4.006 8.347 1.00 . A A . 28 LEU HB3 1 1
2 1813 1 1 28 LEU HD11 H 66.141 -4.425 6.480 1.00 . A A . 28 LEU HD11 1 1
2 1814 1 1 28 LEU HD12 H 66.232 -2.671 6.292 1.00 . A A . 28 LEU HD12 1 1
2 1815 1 1 28 LEU HD13 H 65.870 -3.690 4.899 1.00 . A A . 28 LEU HD13 1 1
2 1816 1 1 28 LEU HD21 H 62.485 -4.609 5.757 1.00 . A A . 28 LEU HD21 1 1
2 1817 1 1 28 LEU HD22 H 63.675 -5.497 6.706 1.00 . A A . 28 LEU HD22 1 1
2 1818 1 1 28 LEU HD23 H 63.968 -5.178 4.999 1.00 . A A . 28 LEU HD23 1 1
2 1819 1 1 28 LEU HG H 63.806 -2.653 5.686 1.00 . A A . 28 LEU HG 1 1
2 1820 1 1 28 LEU N N 62.228 -1.564 7.354 1.00 . A A . 28 LEU N 1 1
2 1821 1 1 28 LEU O O 63.189 -1.857 10.187 1.00 . A A . 28 LEU O 1 1
2 1822 1 1 29 SER C C 62.503 -3.711 12.323 1.00 . A A . 29 SER C 1 1
2 1823 1 1 29 SER CA C 61.264 -3.219 11.598 1.00 . A A . 29 SER CA 1 1
2 1824 1 1 29 SER CB C 60.042 -4.023 12.040 1.00 . A A . 29 SER CB 1 1
2 1825 1 1 29 SER H H 60.917 -3.914 9.623 1.00 . A A . 29 SER H 1 1
2 1826 1 1 29 SER HA H 61.106 -2.180 11.852 1.00 . A A . 29 SER HA 1 1
2 1827 1 1 29 SER HB2 H 59.159 -3.626 11.567 1.00 . A A . 29 SER HB2 1 1
2 1828 1 1 29 SER HB3 H 60.168 -5.059 11.761 1.00 . A A . 29 SER HB3 1 1
2 1829 1 1 29 SER HG H 60.136 -3.017 13.704 1.00 . A A . 29 SER HG 1 1
2 1830 1 1 29 SER N N 61.477 -3.315 10.158 1.00 . A A . 29 SER N 1 1
2 1831 1 1 29 SER O O 63.313 -4.444 11.754 1.00 . A A . 29 SER O 1 1
2 1832 1 1 29 SER OG O 59.900 -3.914 13.451 1.00 . A A . 29 SER OG 1 1
2 1833 1 1 30 ARG C C 64.026 -5.139 14.477 1.00 . A A . 30 ARG C 1 1
2 1834 1 1 30 ARG CA C 63.816 -3.632 14.372 1.00 . A A . 30 ARG CA 1 1
2 1835 1 1 30 ARG CB C 63.642 -3.046 15.767 1.00 . A A . 30 ARG CB 1 1
2 1836 1 1 30 ARG CD C 62.235 -3.056 17.835 1.00 . A A . 30 ARG CD 1 1
2 1837 1 1 30 ARG CG C 62.450 -3.709 16.469 1.00 . A A . 30 ARG CG 1 1
2 1838 1 1 30 ARG CZ C 61.315 -4.752 19.323 1.00 . A A . 30 ARG CZ 1 1
2 1839 1 1 30 ARG H H 61.974 -2.682 13.948 1.00 . A A . 30 ARG H 1 1
2 1840 1 1 30 ARG HA H 64.692 -3.191 13.925 1.00 . A A . 30 ARG HA 1 1
2 1841 1 1 30 ARG HB2 H 64.538 -3.218 16.339 1.00 . A A . 30 ARG HB2 1 1
2 1842 1 1 30 ARG HB3 H 63.460 -1.987 15.684 1.00 . A A . 30 ARG HB3 1 1
2 1843 1 1 30 ARG HD2 H 63.135 -3.154 18.424 1.00 . A A . 30 ARG HD2 1 1
2 1844 1 1 30 ARG HD3 H 62.014 -2.006 17.696 1.00 . A A . 30 ARG HD3 1 1
2 1845 1 1 30 ARG HE H 60.212 -3.350 18.408 1.00 . A A . 30 ARG HE 1 1
2 1846 1 1 30 ARG HG2 H 61.562 -3.587 15.867 1.00 . A A . 30 ARG HG2 1 1
2 1847 1 1 30 ARG HG3 H 62.648 -4.761 16.610 1.00 . A A . 30 ARG HG3 1 1
2 1848 1 1 30 ARG HH11 H 62.745 -3.859 20.404 1.00 . A A . 30 ARG HH11 1 1
2 1849 1 1 30 ARG HH12 H 62.359 -5.482 20.870 1.00 . A A . 30 ARG HH12 1 1
2 1850 1 1 30 ARG HH21 H 59.929 -5.886 18.423 1.00 . A A . 30 ARG HH21 1 1
2 1851 1 1 30 ARG HH22 H 60.759 -6.630 19.750 1.00 . A A . 30 ARG HH22 1 1
2 1852 1 1 30 ARG N N 62.651 -3.280 13.567 1.00 . A A . 30 ARG N 1 1
2 1853 1 1 30 ARG NE N 61.119 -3.698 18.531 1.00 . A A . 30 ARG NE 1 1
2 1854 1 1 30 ARG NH1 N 62.208 -4.693 20.275 1.00 . A A . 30 ARG NH1 1 1
2 1855 1 1 30 ARG NH2 N 60.612 -5.840 19.152 1.00 . A A . 30 ARG NH2 1 1
2 1856 1 1 30 ARG O O 63.106 -5.929 14.272 1.00 . A A . 30 ARG O 1 1
2 1857 1 1 31 ALA C C 65.366 -7.454 16.318 1.00 . A A . 31 ALA C 1 1
2 1858 1 1 31 ALA CA C 65.643 -6.918 14.920 1.00 . A A . 31 ALA CA 1 1
2 1859 1 1 31 ALA CB C 67.132 -7.083 14.586 1.00 . A A . 31 ALA CB 1 1
2 1860 1 1 31 ALA H H 65.948 -4.826 14.935 1.00 . A A . 31 ALA H 1 1
2 1861 1 1 31 ALA HA H 65.070 -7.496 14.220 1.00 . A A . 31 ALA HA 1 1
2 1862 1 1 31 ALA HB1 H 67.262 -7.081 13.514 1.00 . A A . 31 ALA HB1 1 1
2 1863 1 1 31 ALA HB2 H 67.496 -8.020 14.988 1.00 . A A . 31 ALA HB2 1 1
2 1864 1 1 31 ALA HB3 H 67.690 -6.266 15.018 1.00 . A A . 31 ALA HB3 1 1
2 1865 1 1 31 ALA N N 65.265 -5.514 14.792 1.00 . A A . 31 ALA N 1 1
2 1866 1 1 31 ALA O O 64.867 -6.743 17.192 1.00 . A A . 31 ALA O 1 1
2 1867 1 1 32 SER C C 66.444 -10.575 17.888 1.00 . A A . 32 SER C 1 1
2 1868 1 1 32 SER CA C 65.507 -9.385 17.792 1.00 . A A . 32 SER CA 1 1
2 1869 1 1 32 SER CB C 64.057 -9.857 17.930 1.00 . A A . 32 SER CB 1 1
2 1870 1 1 32 SER H H 66.106 -9.232 15.767 1.00 . A A . 32 SER H 1 1
2 1871 1 1 32 SER HA H 65.731 -8.691 18.588 1.00 . A A . 32 SER HA 1 1
2 1872 1 1 32 SER HB2 H 63.401 -9.005 17.965 1.00 . A A . 32 SER HB2 1 1
2 1873 1 1 32 SER HB3 H 63.797 -10.476 17.082 1.00 . A A . 32 SER HB3 1 1
2 1874 1 1 32 SER HG H 62.986 -10.737 19.298 1.00 . A A . 32 SER HG 1 1
2 1875 1 1 32 SER N N 65.704 -8.725 16.511 1.00 . A A . 32 SER N 1 1
2 1876 1 1 32 SER O O 67.172 -10.736 18.868 1.00 . A A . 32 SER O 1 1
2 1877 1 1 32 SER OG O 63.922 -10.601 19.136 1.00 . A A . 32 SER OG 1 1
2 1878 1 1 33 GLY C C 68.656 -12.172 16.225 1.00 . A A . 33 GLY C 1 1
2 1879 1 1 33 GLY CA C 67.298 -12.565 16.783 1.00 . A A . 33 GLY CA 1 1
2 1880 1 1 33 GLY H H 65.842 -11.199 16.085 1.00 . A A . 33 GLY H 1 1
2 1881 1 1 33 GLY HA2 H 67.420 -12.977 17.775 1.00 . A A . 33 GLY HA2 1 1
2 1882 1 1 33 GLY HA3 H 66.853 -13.305 16.138 1.00 . A A . 33 GLY HA3 1 1
2 1883 1 1 33 GLY N N 66.434 -11.395 16.842 1.00 . A A . 33 GLY N 1 1
2 1884 1 1 33 GLY O O 69.631 -12.056 16.967 1.00 . A A . 33 GLY O 1 1
2 1885 1 1 34 GLN C C 69.779 -10.236 13.500 1.00 . A A . 34 GLN C 1 1
2 1886 1 1 34 GLN CA C 69.954 -11.554 14.246 1.00 . A A . 34 GLN CA 1 1
2 1887 1 1 34 GLN CB C 70.406 -12.641 13.270 1.00 . A A . 34 GLN CB 1 1
2 1888 1 1 34 GLN CD C 71.203 -15.007 13.095 1.00 . A A . 34 GLN CD 1 1
2 1889 1 1 34 GLN CG C 70.869 -13.870 14.055 1.00 . A A . 34 GLN CG 1 1
2 1890 1 1 34 GLN H H 67.894 -12.052 14.373 1.00 . A A . 34 GLN H 1 1
2 1891 1 1 34 GLN HA H 70.722 -11.417 14.991 1.00 . A A . 34 GLN HA 1 1
2 1892 1 1 34 GLN HB2 H 69.581 -12.913 12.627 1.00 . A A . 34 GLN HB2 1 1
2 1893 1 1 34 GLN HB3 H 71.223 -12.271 12.670 1.00 . A A . 34 GLN HB3 1 1
2 1894 1 1 34 GLN HE21 H 72.575 -15.808 14.285 1.00 . A A . 34 GLN HE21 1 1
2 1895 1 1 34 GLN HE22 H 72.328 -16.618 12.815 1.00 . A A . 34 GLN HE22 1 1
2 1896 1 1 34 GLN HG2 H 71.750 -13.617 14.629 1.00 . A A . 34 GLN HG2 1 1
2 1897 1 1 34 GLN HG3 H 70.082 -14.186 14.725 1.00 . A A . 34 GLN HG3 1 1
2 1898 1 1 34 GLN N N 68.710 -11.953 14.908 1.00 . A A . 34 GLN N 1 1
2 1899 1 1 34 GLN NE2 N 72.111 -15.883 13.424 1.00 . A A . 34 GLN NE2 1 1
2 1900 1 1 34 GLN O O 68.728 -9.970 12.917 1.00 . A A . 34 GLN O 1 1
2 1901 1 1 34 GLN OE1 O 70.613 -15.105 12.018 1.00 . A A . 34 GLN OE1 1 1
2 1902 1 1 35 GLU C C 70.920 -8.286 11.344 1.00 . A A . 35 GLU C 1 1
2 1903 1 1 35 GLU CA C 70.787 -8.117 12.858 1.00 . A A . 35 GLU CA 1 1
2 1904 1 1 35 GLU CB C 71.925 -7.242 13.385 1.00 . A A . 35 GLU CB 1 1
2 1905 1 1 35 GLU CD C 72.890 -4.937 13.400 1.00 . A A . 35 GLU CD 1 1
2 1906 1 1 35 GLU CG C 71.789 -5.824 12.829 1.00 . A A . 35 GLU CG 1 1
2 1907 1 1 35 GLU H H 71.632 -9.682 14.011 1.00 . A A . 35 GLU H 1 1
2 1908 1 1 35 GLU HA H 69.847 -7.635 13.077 1.00 . A A . 35 GLU HA 1 1
2 1909 1 1 35 GLU HB2 H 71.884 -7.212 14.465 1.00 . A A . 35 GLU HB2 1 1
2 1910 1 1 35 GLU HB3 H 72.872 -7.657 13.073 1.00 . A A . 35 GLU HB3 1 1
2 1911 1 1 35 GLU HG2 H 71.868 -5.850 11.753 1.00 . A A . 35 GLU HG2 1 1
2 1912 1 1 35 GLU HG3 H 70.826 -5.422 13.109 1.00 . A A . 35 GLU HG3 1 1
2 1913 1 1 35 GLU N N 70.822 -9.414 13.529 1.00 . A A . 35 GLU N 1 1
2 1914 1 1 35 GLU O O 71.643 -9.162 10.869 1.00 . A A . 35 GLU O 1 1
2 1915 1 1 35 GLU OE1 O 73.803 -5.475 14.006 1.00 . A A . 35 GLU OE1 1 1
2 1916 1 1 35 GLU OE2 O 72.809 -3.734 13.219 1.00 . A A . 35 GLU OE2 1 1
2 1917 1 1 36 ALA C C 71.503 -6.787 8.601 1.00 . A A . 36 ALA C 1 1
2 1918 1 1 36 ALA CA C 70.264 -7.504 9.132 1.00 . A A . 36 ALA CA 1 1
2 1919 1 1 36 ALA CB C 69.011 -6.855 8.548 1.00 . A A . 36 ALA CB 1 1
2 1920 1 1 36 ALA H H 69.659 -6.763 11.027 1.00 . A A . 36 ALA H 1 1
2 1921 1 1 36 ALA HA H 70.297 -8.538 8.823 1.00 . A A . 36 ALA HA 1 1
2 1922 1 1 36 ALA HB1 H 69.020 -6.958 7.473 1.00 . A A . 36 ALA HB1 1 1
2 1923 1 1 36 ALA HB2 H 68.995 -5.808 8.809 1.00 . A A . 36 ALA HB2 1 1
2 1924 1 1 36 ALA HB3 H 68.133 -7.339 8.950 1.00 . A A . 36 ALA HB3 1 1
2 1925 1 1 36 ALA N N 70.218 -7.442 10.593 1.00 . A A . 36 ALA N 1 1
2 1926 1 1 36 ALA O O 72.207 -6.116 9.358 1.00 . A A . 36 ALA O 1 1
2 1927 1 1 37 ARG C C 72.590 -5.588 5.380 1.00 . A A . 37 ARG C 1 1
2 1928 1 1 37 ARG CA C 72.946 -6.304 6.685 1.00 . A A . 37 ARG CA 1 1
2 1929 1 1 37 ARG CB C 74.019 -7.359 6.408 1.00 . A A . 37 ARG CB 1 1
2 1930 1 1 37 ARG CD C 75.572 -9.012 7.464 1.00 . A A . 37 ARG CD 1 1
2 1931 1 1 37 ARG CG C 74.524 -7.931 7.734 1.00 . A A . 37 ARG CG 1 1
2 1932 1 1 37 ARG CZ C 75.663 -11.256 6.540 1.00 . A A . 37 ARG CZ 1 1
2 1933 1 1 37 ARG H H 71.179 -7.491 6.746 1.00 . A A . 37 ARG H 1 1
2 1934 1 1 37 ARG HA H 73.357 -5.574 7.369 1.00 . A A . 37 ARG HA 1 1
2 1935 1 1 37 ARG HB2 H 73.599 -8.152 5.806 1.00 . A A . 37 ARG HB2 1 1
2 1936 1 1 37 ARG HB3 H 74.845 -6.903 5.879 1.00 . A A . 37 ARG HB3 1 1
2 1937 1 1 37 ARG HD2 H 76.320 -8.624 6.790 1.00 . A A . 37 ARG HD2 1 1
2 1938 1 1 37 ARG HD3 H 76.042 -9.294 8.396 1.00 . A A . 37 ARG HD3 1 1
2 1939 1 1 37 ARG HE H 73.980 -10.184 6.695 1.00 . A A . 37 ARG HE 1 1
2 1940 1 1 37 ARG HG2 H 74.964 -7.140 8.323 1.00 . A A . 37 ARG HG2 1 1
2 1941 1 1 37 ARG HG3 H 73.695 -8.364 8.275 1.00 . A A . 37 ARG HG3 1 1
2 1942 1 1 37 ARG HH11 H 75.020 -11.309 4.645 1.00 . A A . 37 ARG HH11 1 1
2 1943 1 1 37 ARG HH12 H 76.146 -12.547 5.090 1.00 . A A . 37 ARG HH12 1 1
2 1944 1 1 37 ARG HH21 H 76.473 -11.449 8.362 1.00 . A A . 37 ARG HH21 1 1
2 1945 1 1 37 ARG HH22 H 76.969 -12.626 7.193 1.00 . A A . 37 ARG HH22 1 1
2 1946 1 1 37 ARG N N 71.773 -6.940 7.299 1.00 . A A . 37 ARG N 1 1
2 1947 1 1 37 ARG NE N 74.947 -10.184 6.863 1.00 . A A . 37 ARG NE 1 1
2 1948 1 1 37 ARG NH1 N 75.606 -11.741 5.330 1.00 . A A . 37 ARG NH1 1 1
2 1949 1 1 37 ARG NH2 N 76.430 -11.821 7.435 1.00 . A A . 37 ARG NH2 1 1
2 1950 1 1 37 ARG O O 71.853 -6.111 4.542 1.00 . A A . 37 ARG O 1 1
2 1951 1 1 38 TRP C C 74.316 -3.364 3.360 1.00 . A A . 38 TRP C 1 1
2 1952 1 1 38 TRP CA C 72.954 -3.559 4.032 1.00 . A A . 38 TRP CA 1 1
2 1953 1 1 38 TRP CB C 72.364 -2.211 4.472 1.00 . A A . 38 TRP CB 1 1
2 1954 1 1 38 TRP CD1 C 72.820 -0.287 2.905 1.00 . A A . 38 TRP CD1 1 1
2 1955 1 1 38 TRP CD2 C 70.940 -1.395 2.369 1.00 . A A . 38 TRP CD2 1 1
2 1956 1 1 38 TRP CE2 C 71.076 -0.345 1.429 1.00 . A A . 38 TRP CE2 1 1
2 1957 1 1 38 TRP CE3 C 69.829 -2.247 2.253 1.00 . A A . 38 TRP CE3 1 1
2 1958 1 1 38 TRP CG C 72.066 -1.337 3.294 1.00 . A A . 38 TRP CG 1 1
2 1959 1 1 38 TRP CH2 C 69.042 -1.006 0.309 1.00 . A A . 38 TRP CH2 1 1
2 1960 1 1 38 TRP CZ2 C 70.141 -0.149 0.408 1.00 . A A . 38 TRP CZ2 1 1
2 1961 1 1 38 TRP CZ3 C 68.887 -2.053 1.229 1.00 . A A . 38 TRP CZ3 1 1
2 1962 1 1 38 TRP H H 73.740 -4.054 5.934 1.00 . A A . 38 TRP H 1 1
2 1963 1 1 38 TRP HA H 72.275 -4.046 3.346 1.00 . A A . 38 TRP HA 1 1
2 1964 1 1 38 TRP HB2 H 71.452 -2.387 5.019 1.00 . A A . 38 TRP HB2 1 1
2 1965 1 1 38 TRP HB3 H 73.070 -1.710 5.117 1.00 . A A . 38 TRP HB3 1 1
2 1966 1 1 38 TRP HD1 H 73.731 0.040 3.381 1.00 . A A . 38 TRP HD1 1 1
2 1967 1 1 38 TRP HE1 H 72.587 1.083 1.323 1.00 . A A . 38 TRP HE1 1 1
2 1968 1 1 38 TRP HE3 H 69.697 -3.055 2.957 1.00 . A A . 38 TRP HE3 1 1
2 1969 1 1 38 TRP HH2 H 68.314 -0.864 -0.476 1.00 . A A . 38 TRP HH2 1 1
2 1970 1 1 38 TRP HZ2 H 70.263 0.661 -0.297 1.00 . A A . 38 TRP HZ2 1 1
2 1971 1 1 38 TRP HZ3 H 68.037 -2.714 1.149 1.00 . A A . 38 TRP HZ3 1 1
2 1972 1 1 38 TRP N N 73.153 -4.390 5.224 1.00 . A A . 38 TRP N 1 1
2 1973 1 1 38 TRP NE1 N 72.236 0.303 1.799 1.00 . A A . 38 TRP NE1 1 1
2 1974 1 1 38 TRP O O 75.315 -3.165 4.050 1.00 . A A . 38 TRP O 1 1
2 1975 1 1 39 ALA C C 75.555 -3.204 -0.152 1.00 . A A . 39 ALA C 1 1
2 1976 1 1 39 ALA CA C 75.684 -3.318 1.366 1.00 . A A . 39 ALA CA 1 1
2 1977 1 1 39 ALA CB C 76.547 -4.537 1.698 1.00 . A A . 39 ALA CB 1 1
2 1978 1 1 39 ALA H H 73.581 -3.639 1.499 1.00 . A A . 39 ALA H 1 1
2 1979 1 1 39 ALA HA H 76.179 -2.442 1.738 1.00 . A A . 39 ALA HA 1 1
2 1980 1 1 39 ALA HB1 H 77.483 -4.474 1.164 1.00 . A A . 39 ALA HB1 1 1
2 1981 1 1 39 ALA HB2 H 76.026 -5.435 1.404 1.00 . A A . 39 ALA HB2 1 1
2 1982 1 1 39 ALA HB3 H 76.739 -4.563 2.759 1.00 . A A . 39 ALA HB3 1 1
2 1983 1 1 39 ALA N N 74.387 -3.456 2.029 1.00 . A A . 39 ALA N 1 1
2 1984 1 1 39 ALA O O 74.512 -3.502 -0.726 1.00 . A A . 39 ALA O 1 1
2 1985 1 1 40 LEU C C 78.034 -3.208 -2.757 1.00 . A A . 40 LEU C 1 1
2 1986 1 1 40 LEU CA C 76.709 -2.648 -2.249 1.00 . A A . 40 LEU CA 1 1
2 1987 1 1 40 LEU CB C 76.588 -1.172 -2.650 1.00 . A A . 40 LEU CB 1 1
2 1988 1 1 40 LEU CD1 C 75.888 0.366 -4.504 1.00 . A A . 40 LEU CD1 1 1
2 1989 1 1 40 LEU CD2 C 77.740 -1.292 -4.919 1.00 . A A . 40 LEU CD2 1 1
2 1990 1 1 40 LEU CG C 76.403 -1.042 -4.177 1.00 . A A . 40 LEU CG 1 1
2 1991 1 1 40 LEU H H 77.456 -2.581 -0.265 1.00 . A A . 40 LEU H 1 1
2 1992 1 1 40 LEU HA H 75.899 -3.207 -2.695 1.00 . A A . 40 LEU HA 1 1
2 1993 1 1 40 LEU HB2 H 75.732 -0.740 -2.150 1.00 . A A . 40 LEU HB2 1 1
2 1994 1 1 40 LEU HB3 H 77.479 -0.643 -2.347 1.00 . A A . 40 LEU HB3 1 1
2 1995 1 1 40 LEU HD11 H 75.834 0.491 -5.576 1.00 . A A . 40 LEU HD11 1 1
2 1996 1 1 40 LEU HD12 H 76.563 1.101 -4.092 1.00 . A A . 40 LEU HD12 1 1
2 1997 1 1 40 LEU HD13 H 74.906 0.500 -4.076 1.00 . A A . 40 LEU HD13 1 1
2 1998 1 1 40 LEU HD21 H 78.575 -1.015 -4.292 1.00 . A A . 40 LEU HD21 1 1
2 1999 1 1 40 LEU HD22 H 77.772 -0.705 -5.828 1.00 . A A . 40 LEU HD22 1 1
2 2000 1 1 40 LEU HD23 H 77.815 -2.336 -5.178 1.00 . A A . 40 LEU HD23 1 1
2 2001 1 1 40 LEU HG H 75.673 -1.766 -4.508 1.00 . A A . 40 LEU HG 1 1
2 2002 1 1 40 LEU N N 76.654 -2.786 -0.790 1.00 . A A . 40 LEU N 1 1
2 2003 1 1 40 LEU O O 79.104 -2.762 -2.339 1.00 . A A . 40 LEU O 1 1
2 2004 1 1 41 GLY C C 79.782 -5.782 -3.215 1.00 . A A . 41 GLY C 1 1
2 2005 1 1 41 GLY CA C 79.173 -4.788 -4.201 1.00 . A A . 41 GLY CA 1 1
2 2006 1 1 41 GLY H H 77.087 -4.505 -3.955 1.00 . A A . 41 GLY H 1 1
2 2007 1 1 41 GLY HA2 H 78.928 -5.302 -5.119 1.00 . A A . 41 GLY HA2 1 1
2 2008 1 1 41 GLY HA3 H 79.895 -4.012 -4.410 1.00 . A A . 41 GLY HA3 1 1
2 2009 1 1 41 GLY N N 77.964 -4.185 -3.655 1.00 . A A . 41 GLY N 1 1
2 2010 1 1 41 GLY O O 80.931 -6.199 -3.369 1.00 . A A . 41 GLY O 1 1
2 2011 1 1 42 GLY C C 80.251 -6.424 -0.087 1.00 . A A . 42 GLY C 1 1
2 2012 1 1 42 GLY CA C 79.468 -7.117 -1.200 1.00 . A A . 42 GLY CA 1 1
2 2013 1 1 42 GLY H H 78.094 -5.800 -2.138 1.00 . A A . 42 GLY H 1 1
2 2014 1 1 42 GLY HA2 H 78.615 -7.621 -0.771 1.00 . A A . 42 GLY HA2 1 1
2 2015 1 1 42 GLY HA3 H 80.106 -7.848 -1.674 1.00 . A A . 42 GLY HA3 1 1
2 2016 1 1 42 GLY N N 79.001 -6.162 -2.206 1.00 . A A . 42 GLY N 1 1
2 2017 1 1 42 GLY O O 80.788 -7.084 0.802 1.00 . A A . 42 GLY O 1 1
2 2018 1 1 43 VAL C C 80.070 -3.464 1.698 1.00 . A A . 43 VAL C 1 1
2 2019 1 1 43 VAL CA C 81.046 -4.316 0.868 1.00 . A A . 43 VAL CA 1 1
2 2020 1 1 43 VAL CB C 82.044 -3.386 0.173 1.00 . A A . 43 VAL CB 1 1
2 2021 1 1 43 VAL CG1 C 82.994 -2.782 1.210 1.00 . A A . 43 VAL CG1 1 1
2 2022 1 1 43 VAL CG2 C 82.855 -4.177 -0.857 1.00 . A A . 43 VAL CG2 1 1
2 2023 1 1 43 VAL H H 79.871 -4.624 -0.877 1.00 . A A . 43 VAL H 1 1
2 2024 1 1 43 VAL HA H 81.591 -4.988 1.509 1.00 . A A . 43 VAL HA 1 1
2 2025 1 1 43 VAL HB H 81.507 -2.591 -0.325 1.00 . A A . 43 VAL HB 1 1
2 2026 1 1 43 VAL HG11 H 82.422 -2.266 1.966 1.00 . A A . 43 VAL HG11 1 1
2 2027 1 1 43 VAL HG12 H 83.661 -2.084 0.727 1.00 . A A . 43 VAL HG12 1 1
2 2028 1 1 43 VAL HG13 H 83.572 -3.570 1.672 1.00 . A A . 43 VAL HG13 1 1
2 2029 1 1 43 VAL HG21 H 82.186 -4.624 -1.576 1.00 . A A . 43 VAL HG21 1 1
2 2030 1 1 43 VAL HG22 H 83.417 -4.951 -0.357 1.00 . A A . 43 VAL HG22 1 1
2 2031 1 1 43 VAL HG23 H 83.538 -3.509 -1.366 1.00 . A A . 43 VAL HG23 1 1
2 2032 1 1 43 VAL N N 80.317 -5.094 -0.143 1.00 . A A . 43 VAL N 1 1
2 2033 1 1 43 VAL O O 79.247 -2.750 1.122 1.00 . A A . 43 VAL O 1 1
2 2034 1 1 44 PRO C C 79.368 -1.183 3.497 1.00 . A A . 44 PRO C 1 1
2 2035 1 1 44 PRO CA C 79.210 -2.663 3.846 1.00 . A A . 44 PRO CA 1 1
2 2036 1 1 44 PRO CB C 79.613 -2.929 5.315 1.00 . A A . 44 PRO CB 1 1
2 2037 1 1 44 PRO CD C 81.053 -4.302 3.838 1.00 . A A . 44 PRO CD 1 1
2 2038 1 1 44 PRO CG C 80.750 -3.925 5.300 1.00 . A A . 44 PRO CG 1 1
2 2039 1 1 44 PRO HA H 78.189 -2.974 3.681 1.00 . A A . 44 PRO HA 1 1
2 2040 1 1 44 PRO HB2 H 79.928 -2.008 5.797 1.00 . A A . 44 PRO HB2 1 1
2 2041 1 1 44 PRO HB3 H 78.771 -3.343 5.857 1.00 . A A . 44 PRO HB3 1 1
2 2042 1 1 44 PRO HD2 H 82.081 -4.066 3.590 1.00 . A A . 44 PRO HD2 1 1
2 2043 1 1 44 PRO HD3 H 80.861 -5.353 3.673 1.00 . A A . 44 PRO HD3 1 1
2 2044 1 1 44 PRO HG2 H 81.631 -3.483 5.755 1.00 . A A . 44 PRO HG2 1 1
2 2045 1 1 44 PRO HG3 H 80.473 -4.815 5.852 1.00 . A A . 44 PRO HG3 1 1
2 2046 1 1 44 PRO N N 80.132 -3.492 3.018 1.00 . A A . 44 PRO N 1 1
2 2047 1 1 44 PRO O O 80.467 -0.728 3.180 1.00 . A A . 44 PRO O 1 1
2 2048 1 1 45 LEU C C 78.911 1.787 4.367 1.00 . A A . 45 LEU C 1 1
2 2049 1 1 45 LEU CA C 78.328 0.984 3.207 1.00 . A A . 45 LEU CA 1 1
2 2050 1 1 45 LEU CB C 76.930 1.511 2.861 1.00 . A A . 45 LEU CB 1 1
2 2051 1 1 45 LEU CD1 C 75.042 1.285 1.231 1.00 . A A . 45 LEU CD1 1 1
2 2052 1 1 45 LEU CD2 C 77.172 0.071 0.788 1.00 . A A . 45 LEU CD2 1 1
2 2053 1 1 45 LEU CG C 76.217 0.559 1.884 1.00 . A A . 45 LEU CG 1 1
2 2054 1 1 45 LEU H H 77.416 -0.844 3.789 1.00 . A A . 45 LEU H 1 1
2 2055 1 1 45 LEU HA H 78.968 1.115 2.349 1.00 . A A . 45 LEU HA 1 1
2 2056 1 1 45 LEU HB2 H 76.346 1.592 3.768 1.00 . A A . 45 LEU HB2 1 1
2 2057 1 1 45 LEU HB3 H 77.021 2.486 2.406 1.00 . A A . 45 LEU HB3 1 1
2 2058 1 1 45 LEU HD11 H 74.453 1.772 1.992 1.00 . A A . 45 LEU HD11 1 1
2 2059 1 1 45 LEU HD12 H 74.429 0.572 0.699 1.00 . A A . 45 LEU HD12 1 1
2 2060 1 1 45 LEU HD13 H 75.417 2.024 0.538 1.00 . A A . 45 LEU HD13 1 1
2 2061 1 1 45 LEU HD21 H 77.866 -0.646 1.204 1.00 . A A . 45 LEU HD21 1 1
2 2062 1 1 45 LEU HD22 H 77.719 0.910 0.383 1.00 . A A . 45 LEU HD22 1 1
2 2063 1 1 45 LEU HD23 H 76.602 -0.401 0.000 1.00 . A A . 45 LEU HD23 1 1
2 2064 1 1 45 LEU HG H 75.840 -0.287 2.437 1.00 . A A . 45 LEU HG 1 1
2 2065 1 1 45 LEU N N 78.271 -0.435 3.540 1.00 . A A . 45 LEU N 1 1
2 2066 1 1 45 LEU O O 78.776 1.406 5.530 1.00 . A A . 45 LEU O 1 1
2 2067 1 1 46 GLN C C 79.741 5.215 4.852 1.00 . A A . 46 GLN C 1 1
2 2068 1 1 46 GLN CA C 80.179 3.765 5.053 1.00 . A A . 46 GLN CA 1 1
2 2069 1 1 46 GLN CB C 81.703 3.664 4.953 1.00 . A A . 46 GLN CB 1 1
2 2070 1 1 46 GLN CD C 83.641 3.801 3.377 1.00 . A A . 46 GLN CD 1 1
2 2071 1 1 46 GLN CG C 82.149 4.069 3.548 1.00 . A A . 46 GLN CG 1 1
2 2072 1 1 46 GLN H H 79.641 3.149 3.094 1.00 . A A . 46 GLN H 1 1
2 2073 1 1 46 GLN HA H 79.873 3.443 6.039 1.00 . A A . 46 GLN HA 1 1
2 2074 1 1 46 GLN HB2 H 82.155 4.324 5.680 1.00 . A A . 46 GLN HB2 1 1
2 2075 1 1 46 GLN HB3 H 82.011 2.648 5.148 1.00 . A A . 46 GLN HB3 1 1
2 2076 1 1 46 GLN HE21 H 83.946 5.380 2.211 1.00 . A A . 46 GLN HE21 1 1
2 2077 1 1 46 GLN HE22 H 85.322 4.442 2.539 1.00 . A A . 46 GLN HE22 1 1
2 2078 1 1 46 GLN HG2 H 81.595 3.496 2.818 1.00 . A A . 46 GLN HG2 1 1
2 2079 1 1 46 GLN HG3 H 81.956 5.121 3.399 1.00 . A A . 46 GLN HG3 1 1
2 2080 1 1 46 GLN N N 79.565 2.901 4.040 1.00 . A A . 46 GLN N 1 1
2 2081 1 1 46 GLN NE2 N 84.363 4.607 2.648 1.00 . A A . 46 GLN NE2 1 1
2 2082 1 1 46 GLN O O 79.387 5.620 3.744 1.00 . A A . 46 GLN O 1 1
2 2083 1 1 46 GLN OE1 O 84.161 2.827 3.921 1.00 . A A . 46 GLN OE1 1 1
2 2084 1 1 47 ALA C C 80.345 8.227 5.089 1.00 . A A . 47 ALA C 1 1
2 2085 1 1 47 ALA CA C 79.345 7.384 5.875 1.00 . A A . 47 ALA CA 1 1
2 2086 1 1 47 ALA CB C 79.213 7.943 7.292 1.00 . A A . 47 ALA CB 1 1
2 2087 1 1 47 ALA H H 80.035 5.604 6.793 1.00 . A A . 47 ALA H 1 1
2 2088 1 1 47 ALA HA H 78.383 7.444 5.392 1.00 . A A . 47 ALA HA 1 1
2 2089 1 1 47 ALA HB1 H 78.597 7.281 7.884 1.00 . A A . 47 ALA HB1 1 1
2 2090 1 1 47 ALA HB2 H 78.756 8.919 7.251 1.00 . A A . 47 ALA HB2 1 1
2 2091 1 1 47 ALA HB3 H 80.193 8.023 7.742 1.00 . A A . 47 ALA HB3 1 1
2 2092 1 1 47 ALA N N 79.756 5.986 5.935 1.00 . A A . 47 ALA N 1 1
2 2093 1 1 47 ALA O O 81.183 8.919 5.668 1.00 . A A . 47 ALA O 1 1
2 2094 1 1 48 ASN C C 80.667 10.409 2.874 1.00 . A A . 48 ASN C 1 1
2 2095 1 1 48 ASN CA C 81.119 8.951 2.899 1.00 . A A . 48 ASN CA 1 1
2 2096 1 1 48 ASN CB C 81.102 8.379 1.478 1.00 . A A . 48 ASN CB 1 1
2 2097 1 1 48 ASN CG C 82.295 8.903 0.684 1.00 . A A . 48 ASN CG 1 1
2 2098 1 1 48 ASN H H 79.540 7.616 3.362 1.00 . A A . 48 ASN H 1 1
2 2099 1 1 48 ASN HA H 82.125 8.901 3.286 1.00 . A A . 48 ASN HA 1 1
2 2100 1 1 48 ASN HB2 H 81.149 7.301 1.525 1.00 . A A . 48 ASN HB2 1 1
2 2101 1 1 48 ASN HB3 H 80.189 8.674 0.984 1.00 . A A . 48 ASN HB3 1 1
2 2102 1 1 48 ASN HD21 H 81.354 8.823 -1.061 1.00 . A A . 48 ASN HD21 1 1
2 2103 1 1 48 ASN HD22 H 82.956 9.381 -1.124 1.00 . A A . 48 ASN HD22 1 1
2 2104 1 1 48 ASN N N 80.235 8.176 3.765 1.00 . A A . 48 ASN N 1 1
2 2105 1 1 48 ASN ND2 N 82.192 9.049 -0.608 1.00 . A A . 48 ASN ND2 1 1
2 2106 1 1 48 ASN O O 79.587 10.738 3.362 1.00 . A A . 48 ASN O 1 1
2 2107 1 1 48 ASN OD1 O 83.349 9.183 1.256 1.00 . A A . 48 ASN OD1 1 1
2 2108 1 1 49 GLU C C 79.968 12.941 1.321 1.00 . A A . 49 GLU C 1 1
2 2109 1 1 49 GLU CA C 81.163 12.700 2.244 1.00 . A A . 49 GLU CA 1 1
2 2110 1 1 49 GLU CB C 82.374 13.501 1.755 1.00 . A A . 49 GLU CB 1 1
2 2111 1 1 49 GLU CD C 84.052 13.736 -0.085 1.00 . A A . 49 GLU CD 1 1
2 2112 1 1 49 GLU CG C 82.771 13.033 0.354 1.00 . A A . 49 GLU CG 1 1
2 2113 1 1 49 GLU H H 82.349 10.967 1.942 1.00 . A A . 49 GLU H 1 1
2 2114 1 1 49 GLU HA H 80.906 13.040 3.235 1.00 . A A . 49 GLU HA 1 1
2 2115 1 1 49 GLU HB2 H 82.120 14.551 1.724 1.00 . A A . 49 GLU HB2 1 1
2 2116 1 1 49 GLU HB3 H 83.202 13.351 2.430 1.00 . A A . 49 GLU HB3 1 1
2 2117 1 1 49 GLU HG2 H 82.932 11.966 0.366 1.00 . A A . 49 GLU HG2 1 1
2 2118 1 1 49 GLU HG3 H 81.978 13.268 -0.340 1.00 . A A . 49 GLU HG3 1 1
2 2119 1 1 49 GLU N N 81.498 11.280 2.312 1.00 . A A . 49 GLU N 1 1
2 2120 1 1 49 GLU O O 79.132 13.804 1.593 1.00 . A A . 49 GLU O 1 1
2 2121 1 1 49 GLU OE1 O 84.929 13.899 0.748 1.00 . A A . 49 GLU OE1 1 1
2 2122 1 1 49 GLU OE2 O 84.137 14.098 -1.247 1.00 . A A . 49 GLU OE2 1 1
2 2123 1 1 50 MET C C 77.585 11.494 -0.326 1.00 . A A . 50 MET C 1 1
2 2124 1 1 50 MET CA C 78.792 12.340 -0.728 1.00 . A A . 50 MET CA 1 1
2 2125 1 1 50 MET CB C 79.262 11.936 -2.130 1.00 . A A . 50 MET CB 1 1
2 2126 1 1 50 MET CE C 80.250 8.198 -3.547 1.00 . A A . 50 MET CE 1 1
2 2127 1 1 50 MET CG C 79.497 10.422 -2.189 1.00 . A A . 50 MET CG 1 1
2 2128 1 1 50 MET H H 80.587 11.515 0.055 1.00 . A A . 50 MET H 1 1
2 2129 1 1 50 MET HA H 78.493 13.378 -0.754 1.00 . A A . 50 MET HA 1 1
2 2130 1 1 50 MET HB2 H 78.507 12.210 -2.853 1.00 . A A . 50 MET HB2 1 1
2 2131 1 1 50 MET HB3 H 80.182 12.448 -2.360 1.00 . A A . 50 MET HB3 1 1
2 2132 1 1 50 MET HE1 H 80.346 7.970 -2.494 1.00 . A A . 50 MET HE1 1 1
2 2133 1 1 50 MET HE2 H 81.080 7.765 -4.082 1.00 . A A . 50 MET HE2 1 1
2 2134 1 1 50 MET HE3 H 79.325 7.787 -3.928 1.00 . A A . 50 MET HE3 1 1
2 2135 1 1 50 MET HG2 H 80.156 10.128 -1.387 1.00 . A A . 50 MET HG2 1 1
2 2136 1 1 50 MET HG3 H 78.554 9.901 -2.090 1.00 . A A . 50 MET HG3 1 1
2 2137 1 1 50 MET N N 79.892 12.184 0.227 1.00 . A A . 50 MET N 1 1
2 2138 1 1 50 MET O O 76.462 11.761 -0.752 1.00 . A A . 50 MET O 1 1
2 2139 1 1 50 MET SD S 80.252 9.992 -3.776 1.00 . A A . 50 MET SD 1 1
2 2140 1 1 51 ASN C C 76.364 9.907 2.383 1.00 . A A . 51 ASN C 1 1
2 2141 1 1 51 ASN CA C 76.755 9.577 0.947 1.00 . A A . 51 ASN CA 1 1
2 2142 1 1 51 ASN CB C 77.224 8.120 0.871 1.00 . A A . 51 ASN CB 1 1
2 2143 1 1 51 ASN CG C 76.051 7.182 1.128 1.00 . A A . 51 ASN CG 1 1
2 2144 1 1 51 ASN H H 78.745 10.304 0.792 1.00 . A A . 51 ASN H 1 1
2 2145 1 1 51 ASN HA H 75.888 9.697 0.312 1.00 . A A . 51 ASN HA 1 1
2 2146 1 1 51 ASN HB2 H 77.631 7.925 -0.111 1.00 . A A . 51 ASN HB2 1 1
2 2147 1 1 51 ASN HB3 H 77.986 7.950 1.615 1.00 . A A . 51 ASN HB3 1 1
2 2148 1 1 51 ASN HD21 H 77.113 5.535 0.813 1.00 . A A . 51 ASN HD21 1 1
2 2149 1 1 51 ASN HD22 H 75.480 5.283 1.205 1.00 . A A . 51 ASN HD22 1 1
2 2150 1 1 51 ASN N N 77.827 10.468 0.491 1.00 . A A . 51 ASN N 1 1
2 2151 1 1 51 ASN ND2 N 76.230 5.893 1.041 1.00 . A A . 51 ASN ND2 1 1
2 2152 1 1 51 ASN O O 77.210 10.299 3.189 1.00 . A A . 51 ASN O 1 1
2 2153 1 1 51 ASN OD1 O 74.942 7.635 1.414 1.00 . A A . 51 ASN OD1 1 1
2 2154 1 1 52 ASP C C 73.599 8.950 4.479 1.00 . A A . 52 ASP C 1 1
2 2155 1 1 52 ASP CA C 74.589 10.022 4.055 1.00 . A A . 52 ASP CA 1 1
2 2156 1 1 52 ASP CB C 73.906 11.390 4.097 1.00 . A A . 52 ASP CB 1 1
2 2157 1 1 52 ASP CG C 74.944 12.500 3.970 1.00 . A A . 52 ASP CG 1 1
2 2158 1 1 52 ASP H H 74.447 9.421 2.024 1.00 . A A . 52 ASP H 1 1
2 2159 1 1 52 ASP HA H 75.418 10.023 4.749 1.00 . A A . 52 ASP HA 1 1
2 2160 1 1 52 ASP HB2 H 73.201 11.464 3.282 1.00 . A A . 52 ASP HB2 1 1
2 2161 1 1 52 ASP HB3 H 73.382 11.498 5.036 1.00 . A A . 52 ASP HB3 1 1
2 2162 1 1 52 ASP N N 75.079 9.742 2.705 1.00 . A A . 52 ASP N 1 1
2 2163 1 1 52 ASP O O 72.527 8.816 3.892 1.00 . A A . 52 ASP O 1 1
2 2164 1 1 52 ASP OD1 O 74.550 13.628 3.727 1.00 . A A . 52 ASP OD1 1 1
2 2165 1 1 52 ASP OD2 O 76.119 12.207 4.117 1.00 . A A . 52 ASP OD2 1 1
2 2166 1 1 53 ILE C C 72.513 7.524 7.347 1.00 . A A . 53 ILE C 1 1
2 2167 1 1 53 ILE CA C 73.097 7.120 6.004 1.00 . A A . 53 ILE CA 1 1
2 2168 1 1 53 ILE CB C 73.908 5.829 6.151 1.00 . A A . 53 ILE CB 1 1
2 2169 1 1 53 ILE CD1 C 75.368 4.217 4.929 1.00 . A A . 53 ILE CD1 1 1
2 2170 1 1 53 ILE CG1 C 74.567 5.510 4.810 1.00 . A A . 53 ILE CG1 1 1
2 2171 1 1 53 ILE CG2 C 72.994 4.665 6.548 1.00 . A A . 53 ILE CG2 1 1
2 2172 1 1 53 ILE H H 74.830 8.341 5.931 1.00 . A A . 53 ILE H 1 1
2 2173 1 1 53 ILE HA H 72.286 6.946 5.308 1.00 . A A . 53 ILE HA 1 1
2 2174 1 1 53 ILE HB H 74.671 5.963 6.905 1.00 . A A . 53 ILE HB 1 1
2 2175 1 1 53 ILE HD11 H 75.952 4.072 4.032 1.00 . A A . 53 ILE HD11 1 1
2 2176 1 1 53 ILE HD12 H 74.688 3.388 5.057 1.00 . A A . 53 ILE HD12 1 1
2 2177 1 1 53 ILE HD13 H 76.026 4.279 5.781 1.00 . A A . 53 ILE HD13 1 1
2 2178 1 1 53 ILE HG12 H 73.805 5.394 4.059 1.00 . A A . 53 ILE HG12 1 1
2 2179 1 1 53 ILE HG13 H 75.229 6.317 4.533 1.00 . A A . 53 ILE HG13 1 1
2 2180 1 1 53 ILE HG21 H 72.355 4.959 7.366 1.00 . A A . 53 ILE HG21 1 1
2 2181 1 1 53 ILE HG22 H 73.600 3.823 6.853 1.00 . A A . 53 ILE HG22 1 1
2 2182 1 1 53 ILE HG23 H 72.387 4.379 5.701 1.00 . A A . 53 ILE HG23 1 1
2 2183 1 1 53 ILE N N 73.963 8.186 5.503 1.00 . A A . 53 ILE N 1 1
2 2184 1 1 53 ILE O O 73.246 7.879 8.272 1.00 . A A . 53 ILE O 1 1
2 2185 1 1 54 THR C C 69.289 6.980 8.935 1.00 . A A . 54 THR C 1 1
2 2186 1 1 54 THR CA C 70.520 7.847 8.698 1.00 . A A . 54 THR CA 1 1
2 2187 1 1 54 THR CB C 70.106 9.319 8.642 1.00 . A A . 54 THR CB 1 1
2 2188 1 1 54 THR CG2 C 69.052 9.514 7.553 1.00 . A A . 54 THR CG2 1 1
2 2189 1 1 54 THR H H 70.653 7.188 6.684 1.00 . A A . 54 THR H 1 1
2 2190 1 1 54 THR HA H 71.201 7.712 9.526 1.00 . A A . 54 THR HA 1 1
2 2191 1 1 54 THR HB H 70.968 9.928 8.413 1.00 . A A . 54 THR HB 1 1
2 2192 1 1 54 THR HG1 H 68.998 9.004 10.207 1.00 . A A . 54 THR HG1 1 1
2 2193 1 1 54 THR HG21 H 69.381 9.037 6.642 1.00 . A A . 54 THR HG21 1 1
2 2194 1 1 54 THR HG22 H 68.908 10.571 7.376 1.00 . A A . 54 THR HG22 1 1
2 2195 1 1 54 THR HG23 H 68.118 9.073 7.873 1.00 . A A . 54 THR HG23 1 1
2 2196 1 1 54 THR N N 71.188 7.475 7.453 1.00 . A A . 54 THR N 1 1
2 2197 1 1 54 THR O O 68.677 6.476 7.994 1.00 . A A . 54 THR O 1 1
2 2198 1 1 54 THR OG1 O 69.571 9.710 9.898 1.00 . A A . 54 THR OG1 1 1
2 2199 1 1 55 VAL C C 66.622 6.940 10.973 1.00 . A A . 55 VAL C 1 1
2 2200 1 1 55 VAL CA C 67.769 6.017 10.584 1.00 . A A . 55 VAL CA 1 1
2 2201 1 1 55 VAL CB C 68.125 5.107 11.760 1.00 . A A . 55 VAL CB 1 1
2 2202 1 1 55 VAL CG1 C 68.461 5.960 12.986 1.00 . A A . 55 VAL CG1 1 1
2 2203 1 1 55 VAL CG2 C 66.937 4.198 12.083 1.00 . A A . 55 VAL CG2 1 1
2 2204 1 1 55 VAL H H 69.461 7.250 10.909 1.00 . A A . 55 VAL H 1 1
2 2205 1 1 55 VAL HA H 67.459 5.405 9.748 1.00 . A A . 55 VAL HA 1 1
2 2206 1 1 55 VAL HB H 68.981 4.503 11.499 1.00 . A A . 55 VAL HB 1 1
2 2207 1 1 55 VAL HG11 H 68.948 5.347 13.728 1.00 . A A . 55 VAL HG11 1 1
2 2208 1 1 55 VAL HG12 H 67.551 6.371 13.399 1.00 . A A . 55 VAL HG12 1 1
2 2209 1 1 55 VAL HG13 H 69.119 6.764 12.694 1.00 . A A . 55 VAL HG13 1 1
2 2210 1 1 55 VAL HG21 H 66.114 4.794 12.447 1.00 . A A . 55 VAL HG21 1 1
2 2211 1 1 55 VAL HG22 H 67.226 3.483 12.839 1.00 . A A . 55 VAL HG22 1 1
2 2212 1 1 55 VAL HG23 H 66.632 3.674 11.189 1.00 . A A . 55 VAL HG23 1 1
2 2213 1 1 55 VAL N N 68.932 6.817 10.205 1.00 . A A . 55 VAL N 1 1
2 2214 1 1 55 VAL O O 66.804 7.875 11.750 1.00 . A A . 55 VAL O 1 1
2 2215 1 1 56 GLU C C 63.235 6.720 11.486 1.00 . A A . 56 GLU C 1 1
2 2216 1 1 56 GLU CA C 64.267 7.510 10.689 1.00 . A A . 56 GLU CA 1 1
2 2217 1 1 56 GLU CB C 63.656 7.977 9.370 1.00 . A A . 56 GLU CB 1 1
2 2218 1 1 56 GLU CD C 64.112 9.295 7.289 1.00 . A A . 56 GLU CD 1 1
2 2219 1 1 56 GLU CG C 64.666 8.868 8.643 1.00 . A A . 56 GLU CG 1 1
2 2220 1 1 56 GLU H H 65.362 5.932 9.787 1.00 . A A . 56 GLU H 1 1
2 2221 1 1 56 GLU HA H 64.558 8.380 11.264 1.00 . A A . 56 GLU HA 1 1
2 2222 1 1 56 GLU HB2 H 63.418 7.120 8.757 1.00 . A A . 56 GLU HB2 1 1
2 2223 1 1 56 GLU HB3 H 62.759 8.542 9.568 1.00 . A A . 56 GLU HB3 1 1
2 2224 1 1 56 GLU HG2 H 64.868 9.744 9.241 1.00 . A A . 56 GLU HG2 1 1
2 2225 1 1 56 GLU HG3 H 65.584 8.318 8.494 1.00 . A A . 56 GLU HG3 1 1
2 2226 1 1 56 GLU N N 65.442 6.683 10.411 1.00 . A A . 56 GLU N 1 1
2 2227 1 1 56 GLU O O 63.457 5.556 11.826 1.00 . A A . 56 GLU O 1 1
2 2228 1 1 56 GLU OE1 O 62.980 8.950 6.998 1.00 . A A . 56 GLU OE1 1 1
2 2229 1 1 56 GLU OE2 O 64.832 9.961 6.561 1.00 . A A . 56 GLU OE2 1 1
2 2230 1 1 57 GLN C C 60.490 5.525 11.779 1.00 . A A . 57 GLN C 1 1
2 2231 1 1 57 GLN CA C 61.054 6.712 12.550 1.00 . A A . 57 GLN CA 1 1
2 2232 1 1 57 GLN CB C 59.939 7.712 12.844 1.00 . A A . 57 GLN CB 1 1
2 2233 1 1 57 GLN CD C 59.389 9.832 14.055 1.00 . A A . 57 GLN CD 1 1
2 2234 1 1 57 GLN CG C 60.476 8.802 13.772 1.00 . A A . 57 GLN CG 1 1
2 2235 1 1 57 GLN H H 61.992 8.288 11.494 1.00 . A A . 57 GLN H 1 1
2 2236 1 1 57 GLN HA H 61.461 6.360 13.486 1.00 . A A . 57 GLN HA 1 1
2 2237 1 1 57 GLN HB2 H 59.600 8.156 11.919 1.00 . A A . 57 GLN HB2 1 1
2 2238 1 1 57 GLN HB3 H 59.115 7.206 13.325 1.00 . A A . 57 GLN HB3 1 1
2 2239 1 1 57 GLN HE21 H 59.275 9.390 15.987 1.00 . A A . 57 GLN HE21 1 1
2 2240 1 1 57 GLN HE22 H 58.226 10.615 15.460 1.00 . A A . 57 GLN HE22 1 1
2 2241 1 1 57 GLN HG2 H 60.800 8.356 14.700 1.00 . A A . 57 GLN HG2 1 1
2 2242 1 1 57 GLN HG3 H 61.316 9.291 13.300 1.00 . A A . 57 GLN HG3 1 1
2 2243 1 1 57 GLN N N 62.111 7.361 11.787 1.00 . A A . 57 GLN N 1 1
2 2244 1 1 57 GLN NE2 N 58.925 9.956 15.268 1.00 . A A . 57 GLN NE2 1 1
2 2245 1 1 57 GLN O O 60.529 5.495 10.549 1.00 . A A . 57 GLN O 1 1
2 2246 1 1 57 GLN OE1 O 58.953 10.541 13.149 1.00 . A A . 57 GLN OE1 1 1
2 2247 1 1 58 GLY C C 60.554 2.435 11.428 1.00 . A A . 58 GLY C 1 1
2 2248 1 1 58 GLY CA C 59.429 3.351 11.886 1.00 . A A . 58 GLY CA 1 1
2 2249 1 1 58 GLY H H 59.987 4.617 13.490 1.00 . A A . 58 GLY H 1 1
2 2250 1 1 58 GLY HA2 H 58.807 2.828 12.600 1.00 . A A . 58 GLY HA2 1 1
2 2251 1 1 58 GLY HA3 H 58.833 3.638 11.032 1.00 . A A . 58 GLY HA3 1 1
2 2252 1 1 58 GLY N N 59.982 4.543 12.512 1.00 . A A . 58 GLY N 1 1
2 2253 1 1 58 GLY O O 60.325 1.453 10.722 1.00 . A A . 58 GLY O 1 1
2 2254 1 1 59 THR C C 63.210 2.083 9.969 1.00 . A A . 59 THR C 1 1
2 2255 1 1 59 THR CA C 62.940 1.982 11.473 1.00 . A A . 59 THR CA 1 1
2 2256 1 1 59 THR CB C 62.724 0.519 11.885 1.00 . A A . 59 THR CB 1 1
2 2257 1 1 59 THR CG2 C 64.076 -0.174 12.096 1.00 . A A . 59 THR CG2 1 1
2 2258 1 1 59 THR H H 61.888 3.567 12.399 1.00 . A A . 59 THR H 1 1
2 2259 1 1 59 THR HA H 63.796 2.374 12.003 1.00 . A A . 59 THR HA 1 1
2 2260 1 1 59 THR HB H 62.177 0.004 11.111 1.00 . A A . 59 THR HB 1 1
2 2261 1 1 59 THR HG1 H 62.540 0.769 13.807 1.00 . A A . 59 THR HG1 1 1
2 2262 1 1 59 THR HG21 H 64.663 -0.097 11.195 1.00 . A A . 59 THR HG21 1 1
2 2263 1 1 59 THR HG22 H 63.914 -1.215 12.332 1.00 . A A . 59 THR HG22 1 1
2 2264 1 1 59 THR HG23 H 64.600 0.305 12.910 1.00 . A A . 59 THR HG23 1 1
2 2265 1 1 59 THR N N 61.773 2.771 11.839 1.00 . A A . 59 THR N 1 1
2 2266 1 1 59 THR O O 63.576 1.097 9.324 1.00 . A A . 59 THR O 1 1
2 2267 1 1 59 THR OG1 O 61.973 0.477 13.090 1.00 . A A . 59 THR OG1 1 1
2 2268 1 1 60 LEU C C 64.638 4.056 7.708 1.00 . A A . 60 LEU C 1 1
2 2269 1 1 60 LEU CA C 63.228 3.520 7.989 1.00 . A A . 60 LEU CA 1 1
2 2270 1 1 60 LEU CB C 62.180 4.528 7.475 1.00 . A A . 60 LEU CB 1 1
2 2271 1 1 60 LEU CD1 C 60.328 3.022 8.231 1.00 . A A . 60 LEU CD1 1 1
2 2272 1 1 60 LEU CD2 C 59.879 4.808 6.541 1.00 . A A . 60 LEU CD2 1 1
2 2273 1 1 60 LEU CG C 60.907 3.794 7.046 1.00 . A A . 60 LEU CG 1 1
2 2274 1 1 60 LEU H H 62.713 4.026 9.988 1.00 . A A . 60 LEU H 1 1
2 2275 1 1 60 LEU HA H 63.107 2.588 7.454 1.00 . A A . 60 LEU HA 1 1
2 2276 1 1 60 LEU HB2 H 61.939 5.225 8.264 1.00 . A A . 60 LEU HB2 1 1
2 2277 1 1 60 LEU HB3 H 62.575 5.073 6.628 1.00 . A A . 60 LEU HB3 1 1
2 2278 1 1 60 LEU HD11 H 59.321 2.710 7.997 1.00 . A A . 60 LEU HD11 1 1
2 2279 1 1 60 LEU HD12 H 60.313 3.659 9.103 1.00 . A A . 60 LEU HD12 1 1
2 2280 1 1 60 LEU HD13 H 60.937 2.153 8.428 1.00 . A A . 60 LEU HD13 1 1
2 2281 1 1 60 LEU HD21 H 59.792 5.617 7.252 1.00 . A A . 60 LEU HD21 1 1
2 2282 1 1 60 LEU HD22 H 58.920 4.325 6.428 1.00 . A A . 60 LEU HD22 1 1
2 2283 1 1 60 LEU HD23 H 60.197 5.202 5.587 1.00 . A A . 60 LEU HD23 1 1
2 2284 1 1 60 LEU HG H 61.152 3.103 6.253 1.00 . A A . 60 LEU HG 1 1
2 2285 1 1 60 LEU N N 63.014 3.283 9.420 1.00 . A A . 60 LEU N 1 1
2 2286 1 1 60 LEU O O 65.080 5.027 8.322 1.00 . A A . 60 LEU O 1 1
2 2287 1 1 61 HIS C C 66.524 4.875 5.202 1.00 . A A . 61 HIS C 1 1
2 2288 1 1 61 HIS CA C 66.655 3.867 6.341 1.00 . A A . 61 HIS CA 1 1
2 2289 1 1 61 HIS CB C 67.482 2.668 5.864 1.00 . A A . 61 HIS CB 1 1
2 2290 1 1 61 HIS CD2 C 68.411 1.616 8.088 1.00 . A A . 61 HIS CD2 1 1
2 2291 1 1 61 HIS CE1 C 67.191 -0.175 8.122 1.00 . A A . 61 HIS CE1 1 1
2 2292 1 1 61 HIS CG C 67.608 1.661 6.976 1.00 . A A . 61 HIS CG 1 1
2 2293 1 1 61 HIS H H 64.896 2.683 6.272 1.00 . A A . 61 HIS H 1 1
2 2294 1 1 61 HIS HA H 67.154 4.336 7.177 1.00 . A A . 61 HIS HA 1 1
2 2295 1 1 61 HIS HB2 H 66.993 2.210 5.018 1.00 . A A . 61 HIS HB2 1 1
2 2296 1 1 61 HIS HB3 H 68.466 3.003 5.572 1.00 . A A . 61 HIS HB3 1 1
2 2297 1 1 61 HIS HD1 H 66.159 0.240 6.363 1.00 . A A . 61 HIS HD1 1 1
2 2298 1 1 61 HIS HD2 H 69.135 2.368 8.363 1.00 . A A . 61 HIS HD2 1 1
2 2299 1 1 61 HIS HE1 H 66.756 -1.119 8.415 1.00 . A A . 61 HIS HE1 1 1
2 2300 1 1 61 HIS N N 65.316 3.433 6.742 1.00 . A A . 61 HIS N 1 1
2 2301 1 1 61 HIS ND1 N 66.837 0.509 7.018 1.00 . A A . 61 HIS ND1 1 1
2 2302 1 1 61 HIS NE2 N 68.146 0.456 8.810 1.00 . A A . 61 HIS NE2 1 1
2 2303 1 1 61 HIS O O 65.502 4.897 4.512 1.00 . A A . 61 HIS O 1 1
2 2304 1 1 62 LEU C C 68.874 7.146 3.485 1.00 . A A . 62 LEU C 1 1
2 2305 1 1 62 LEU CA C 67.482 6.704 3.924 1.00 . A A . 62 LEU CA 1 1
2 2306 1 1 62 LEU CB C 66.670 7.923 4.392 1.00 . A A . 62 LEU CB 1 1
2 2307 1 1 62 LEU CD1 C 66.088 8.438 1.988 1.00 . A A . 62 LEU CD1 1 1
2 2308 1 1 62 LEU CD2 C 65.745 10.164 3.775 1.00 . A A . 62 LEU CD2 1 1
2 2309 1 1 62 LEU CG C 66.640 9.011 3.303 1.00 . A A . 62 LEU CG 1 1
2 2310 1 1 62 LEU H H 68.344 5.657 5.568 1.00 . A A . 62 LEU H 1 1
2 2311 1 1 62 LEU HA H 66.980 6.263 3.077 1.00 . A A . 62 LEU HA 1 1
2 2312 1 1 62 LEU HB2 H 65.659 7.613 4.610 1.00 . A A . 62 LEU HB2 1 1
2 2313 1 1 62 LEU HB3 H 67.118 8.329 5.288 1.00 . A A . 62 LEU HB3 1 1
2 2314 1 1 62 LEU HD11 H 65.295 7.735 2.202 1.00 . A A . 62 LEU HD11 1 1
2 2315 1 1 62 LEU HD12 H 66.882 7.935 1.455 1.00 . A A . 62 LEU HD12 1 1
2 2316 1 1 62 LEU HD13 H 65.701 9.239 1.374 1.00 . A A . 62 LEU HD13 1 1
2 2317 1 1 62 LEU HD21 H 65.685 10.913 3.000 1.00 . A A . 62 LEU HD21 1 1
2 2318 1 1 62 LEU HD22 H 66.166 10.605 4.667 1.00 . A A . 62 LEU HD22 1 1
2 2319 1 1 62 LEU HD23 H 64.756 9.787 3.989 1.00 . A A . 62 LEU HD23 1 1
2 2320 1 1 62 LEU HG H 67.641 9.384 3.139 1.00 . A A . 62 LEU HG 1 1
2 2321 1 1 62 LEU N N 67.545 5.710 4.998 1.00 . A A . 62 LEU N 1 1
2 2322 1 1 62 LEU O O 69.590 7.831 4.222 1.00 . A A . 62 LEU O 1 1
2 2323 1 1 63 LEU C C 70.352 8.328 0.776 1.00 . A A . 63 LEU C 1 1
2 2324 1 1 63 LEU CA C 70.516 7.109 1.671 1.00 . A A . 63 LEU CA 1 1
2 2325 1 1 63 LEU CB C 71.045 5.929 0.842 1.00 . A A . 63 LEU CB 1 1
2 2326 1 1 63 LEU CD1 C 70.884 4.605 2.979 1.00 . A A . 63 LEU CD1 1 1
2 2327 1 1 63 LEU CD2 C 71.962 3.616 0.959 1.00 . A A . 63 LEU CD2 1 1
2 2328 1 1 63 LEU CG C 71.743 4.907 1.746 1.00 . A A . 63 LEU CG 1 1
2 2329 1 1 63 LEU H H 68.605 6.222 1.729 1.00 . A A . 63 LEU H 1 1
2 2330 1 1 63 LEU HA H 71.225 7.344 2.451 1.00 . A A . 63 LEU HA 1 1
2 2331 1 1 63 LEU HB2 H 70.220 5.453 0.335 1.00 . A A . 63 LEU HB2 1 1
2 2332 1 1 63 LEU HB3 H 71.755 6.289 0.108 1.00 . A A . 63 LEU HB3 1 1
2 2333 1 1 63 LEU HD11 H 69.854 4.478 2.680 1.00 . A A . 63 LEU HD11 1 1
2 2334 1 1 63 LEU HD12 H 70.957 5.425 3.680 1.00 . A A . 63 LEU HD12 1 1
2 2335 1 1 63 LEU HD13 H 71.235 3.701 3.451 1.00 . A A . 63 LEU HD13 1 1
2 2336 1 1 63 LEU HD21 H 72.570 3.822 0.090 1.00 . A A . 63 LEU HD21 1 1
2 2337 1 1 63 LEU HD22 H 71.007 3.219 0.645 1.00 . A A . 63 LEU HD22 1 1
2 2338 1 1 63 LEU HD23 H 72.462 2.895 1.586 1.00 . A A . 63 LEU HD23 1 1
2 2339 1 1 63 LEU HG H 72.695 5.302 2.056 1.00 . A A . 63 LEU HG 1 1
2 2340 1 1 63 LEU N N 69.232 6.753 2.261 1.00 . A A . 63 LEU N 1 1
2 2341 1 1 63 LEU O O 69.665 8.267 -0.242 1.00 . A A . 63 LEU O 1 1
2 2342 1 1 64 THR C C 72.279 10.902 -0.299 1.00 . A A . 64 THR C 1 1
2 2343 1 1 64 THR CA C 70.929 10.652 0.354 1.00 . A A . 64 THR CA 1 1
2 2344 1 1 64 THR CB C 70.557 11.839 1.245 1.00 . A A . 64 THR CB 1 1
2 2345 1 1 64 THR CG2 C 70.403 13.097 0.387 1.00 . A A . 64 THR CG2 1 1
2 2346 1 1 64 THR H H 71.538 9.415 1.961 1.00 . A A . 64 THR H 1 1
2 2347 1 1 64 THR HA H 70.179 10.548 -0.422 1.00 . A A . 64 THR HA 1 1
2 2348 1 1 64 THR HB H 71.332 12.001 1.977 1.00 . A A . 64 THR HB 1 1
2 2349 1 1 64 THR HG1 H 69.512 10.957 2.627 1.00 . A A . 64 THR HG1 1 1
2 2350 1 1 64 THR HG21 H 71.345 13.329 -0.087 1.00 . A A . 64 THR HG21 1 1
2 2351 1 1 64 THR HG22 H 70.102 13.924 1.011 1.00 . A A . 64 THR HG22 1 1
2 2352 1 1 64 THR HG23 H 69.653 12.926 -0.370 1.00 . A A . 64 THR HG23 1 1
2 2353 1 1 64 THR N N 70.996 9.429 1.147 1.00 . A A . 64 THR N 1 1
2 2354 1 1 64 THR O O 73.183 11.476 0.312 1.00 . A A . 64 THR O 1 1
2 2355 1 1 64 THR OG1 O 69.329 11.563 1.905 1.00 . A A . 64 THR OG1 1 1
2 2356 1 1 65 LEU C C 73.444 11.688 -3.370 1.00 . A A . 65 LEU C 1 1
2 2357 1 1 65 LEU CA C 73.653 10.626 -2.297 1.00 . A A . 65 LEU CA 1 1
2 2358 1 1 65 LEU CB C 74.043 9.291 -2.942 1.00 . A A . 65 LEU CB 1 1
2 2359 1 1 65 LEU CD1 C 75.946 7.864 -3.705 1.00 . A A . 65 LEU CD1 1 1
2 2360 1 1 65 LEU CD2 C 75.757 10.219 -4.555 1.00 . A A . 65 LEU CD2 1 1
2 2361 1 1 65 LEU CG C 75.526 9.293 -3.349 1.00 . A A . 65 LEU CG 1 1
2 2362 1 1 65 LEU H H 71.649 9.999 -1.969 1.00 . A A . 65 LEU H 1 1
2 2363 1 1 65 LEU HA H 74.443 10.947 -1.632 1.00 . A A . 65 LEU HA 1 1
2 2364 1 1 65 LEU HB2 H 73.873 8.495 -2.230 1.00 . A A . 65 LEU HB2 1 1
2 2365 1 1 65 LEU HB3 H 73.431 9.120 -3.814 1.00 . A A . 65 LEU HB3 1 1
2 2366 1 1 65 LEU HD11 H 75.816 7.226 -2.842 1.00 . A A . 65 LEU HD11 1 1
2 2367 1 1 65 LEU HD12 H 76.982 7.858 -4.005 1.00 . A A . 65 LEU HD12 1 1
2 2368 1 1 65 LEU HD13 H 75.334 7.500 -4.516 1.00 . A A . 65 LEU HD13 1 1
2 2369 1 1 65 LEU HD21 H 76.660 9.923 -5.072 1.00 . A A . 65 LEU HD21 1 1
2 2370 1 1 65 LEU HD22 H 75.867 11.235 -4.211 1.00 . A A . 65 LEU HD22 1 1
2 2371 1 1 65 LEU HD23 H 74.919 10.156 -5.233 1.00 . A A . 65 LEU HD23 1 1
2 2372 1 1 65 LEU HG H 76.124 9.633 -2.514 1.00 . A A . 65 LEU HG 1 1
2 2373 1 1 65 LEU N N 72.408 10.457 -1.545 1.00 . A A . 65 LEU N 1 1
2 2374 1 1 65 LEU O O 72.553 11.564 -4.211 1.00 . A A . 65 LEU O 1 1
2 2375 1 1 66 HIS C C 74.775 13.508 -5.621 1.00 . A A . 66 HIS C 1 1
2 2376 1 1 66 HIS CA C 74.112 13.834 -4.283 1.00 . A A . 66 HIS CA 1 1
2 2377 1 1 66 HIS CB C 74.716 15.115 -3.704 1.00 . A A . 66 HIS CB 1 1
2 2378 1 1 66 HIS CD2 C 75.291 17.090 -5.344 1.00 . A A . 66 HIS CD2 1 1
2 2379 1 1 66 HIS CE1 C 73.265 17.687 -5.831 1.00 . A A . 66 HIS CE1 1 1
2 2380 1 1 66 HIS CG C 74.451 16.255 -4.648 1.00 . A A . 66 HIS CG 1 1
2 2381 1 1 66 HIS H H 74.927 12.804 -2.618 1.00 . A A . 66 HIS H 1 1
2 2382 1 1 66 HIS HA H 73.060 14.009 -4.458 1.00 . A A . 66 HIS HA 1 1
2 2383 1 1 66 HIS HB2 H 74.260 15.326 -2.746 1.00 . A A . 66 HIS HB2 1 1
2 2384 1 1 66 HIS HB3 H 75.780 14.990 -3.576 1.00 . A A . 66 HIS HB3 1 1
2 2385 1 1 66 HIS HD1 H 72.332 16.258 -4.640 1.00 . A A . 66 HIS HD1 1 1
2 2386 1 1 66 HIS HD2 H 76.370 17.056 -5.311 1.00 . A A . 66 HIS HD2 1 1
2 2387 1 1 66 HIS HE1 H 72.419 18.206 -6.255 1.00 . A A . 66 HIS HE1 1 1
2 2388 1 1 66 HIS N N 74.247 12.745 -3.322 1.00 . A A . 66 HIS N 1 1
2 2389 1 1 66 HIS ND1 N 73.165 16.655 -4.974 1.00 . A A . 66 HIS ND1 1 1
2 2390 1 1 66 HIS NE2 N 74.540 17.993 -6.090 1.00 . A A . 66 HIS NE2 1 1
2 2391 1 1 66 HIS O O 74.116 13.043 -6.551 1.00 . A A . 66 HIS O 1 1
2 2392 1 1 67 LYS C C 77.089 12.047 -7.124 1.00 . A A . 67 LYS C 1 1
2 2393 1 1 67 LYS CA C 76.807 13.539 -6.953 1.00 . A A . 67 LYS CA 1 1
2 2394 1 1 67 LYS CB C 78.131 14.332 -6.908 1.00 . A A . 67 LYS CB 1 1
2 2395 1 1 67 LYS CD C 78.903 13.580 -9.187 1.00 . A A . 67 LYS CD 1 1
2 2396 1 1 67 LYS CE C 79.429 14.080 -10.535 1.00 . A A . 67 LYS CE 1 1
2 2397 1 1 67 LYS CG C 78.556 14.785 -8.313 1.00 . A A . 67 LYS CG 1 1
2 2398 1 1 67 LYS H H 76.541 14.162 -4.958 1.00 . A A . 67 LYS H 1 1
2 2399 1 1 67 LYS HA H 76.213 13.883 -7.786 1.00 . A A . 67 LYS HA 1 1
2 2400 1 1 67 LYS HB2 H 77.996 15.204 -6.284 1.00 . A A . 67 LYS HB2 1 1
2 2401 1 1 67 LYS HB3 H 78.911 13.715 -6.484 1.00 . A A . 67 LYS HB3 1 1
2 2402 1 1 67 LYS HD2 H 79.659 12.982 -8.701 1.00 . A A . 67 LYS HD2 1 1
2 2403 1 1 67 LYS HD3 H 78.019 12.985 -9.350 1.00 . A A . 67 LYS HD3 1 1
2 2404 1 1 67 LYS HE2 H 78.629 14.565 -11.073 1.00 . A A . 67 LYS HE2 1 1
2 2405 1 1 67 LYS HE3 H 80.230 14.785 -10.369 1.00 . A A . 67 LYS HE3 1 1
2 2406 1 1 67 LYS HG2 H 77.750 15.338 -8.771 1.00 . A A . 67 LYS HG2 1 1
2 2407 1 1 67 LYS HG3 H 79.423 15.425 -8.231 1.00 . A A . 67 LYS HG3 1 1
2 2408 1 1 67 LYS HZ1 H 79.752 13.100 -12.342 1.00 . A A . 67 LYS HZ1 1 1
2 2409 1 1 67 LYS HZ2 H 79.455 12.058 -11.031 1.00 . A A . 67 LYS HZ2 1 1
2 2410 1 1 67 LYS HZ3 H 80.961 12.830 -11.183 1.00 . A A . 67 LYS HZ3 1 1
2 2411 1 1 67 LYS N N 76.073 13.779 -5.720 1.00 . A A . 67 LYS N 1 1
2 2412 1 1 67 LYS NZ N 79.937 12.930 -11.333 1.00 . A A . 67 LYS NZ 1 1
2 2413 1 1 67 LYS O O 77.939 11.481 -6.436 1.00 . A A . 67 LYS O 1 1
2 2414 1 1 68 VAL C C 77.634 9.802 -9.380 1.00 . A A . 68 VAL C 1 1
2 2415 1 1 68 VAL CA C 76.549 9.997 -8.327 1.00 . A A . 68 VAL CA 1 1
2 2416 1 1 68 VAL CB C 75.221 9.376 -8.805 1.00 . A A . 68 VAL CB 1 1
2 2417 1 1 68 VAL CG1 C 74.992 9.668 -10.295 1.00 . A A . 68 VAL CG1 1 1
2 2418 1 1 68 VAL CG2 C 75.258 7.859 -8.594 1.00 . A A . 68 VAL CG2 1 1
2 2419 1 1 68 VAL H H 75.716 11.936 -8.566 1.00 . A A . 68 VAL H 1 1
2 2420 1 1 68 VAL HA H 76.858 9.501 -7.417 1.00 . A A . 68 VAL HA 1 1
2 2421 1 1 68 VAL HB H 74.407 9.797 -8.232 1.00 . A A . 68 VAL HB 1 1
2 2422 1 1 68 VAL HG11 H 75.649 9.044 -10.887 1.00 . A A . 68 VAL HG11 1 1
2 2423 1 1 68 VAL HG12 H 75.202 10.708 -10.495 1.00 . A A . 68 VAL HG12 1 1
2 2424 1 1 68 VAL HG13 H 73.965 9.452 -10.550 1.00 . A A . 68 VAL HG13 1 1
2 2425 1 1 68 VAL HG21 H 74.371 7.413 -9.023 1.00 . A A . 68 VAL HG21 1 1
2 2426 1 1 68 VAL HG22 H 75.291 7.644 -7.536 1.00 . A A . 68 VAL HG22 1 1
2 2427 1 1 68 VAL HG23 H 76.135 7.449 -9.073 1.00 . A A . 68 VAL HG23 1 1
2 2428 1 1 68 VAL N N 76.372 11.424 -8.052 1.00 . A A . 68 VAL N 1 1
2 2429 1 1 68 VAL O O 77.895 10.693 -10.187 1.00 . A A . 68 VAL O 1 1
2 2430 1 1 69 THR C C 79.059 6.959 -10.970 1.00 . A A . 69 THR C 1 1
2 2431 1 1 69 THR CA C 79.319 8.319 -10.331 1.00 . A A . 69 THR CA 1 1
2 2432 1 1 69 THR CB C 80.674 8.302 -9.613 1.00 . A A . 69 THR CB 1 1
2 2433 1 1 69 THR CG2 C 80.903 9.644 -8.915 1.00 . A A . 69 THR CG2 1 1
2 2434 1 1 69 THR H H 78.007 7.959 -8.704 1.00 . A A . 69 THR H 1 1
2 2435 1 1 69 THR HA H 79.343 9.073 -11.108 1.00 . A A . 69 THR HA 1 1
2 2436 1 1 69 THR HB H 81.461 8.137 -10.332 1.00 . A A . 69 THR HB 1 1
2 2437 1 1 69 THR HG1 H 80.872 7.650 -7.792 1.00 . A A . 69 THR HG1 1 1
2 2438 1 1 69 THR HG21 H 81.752 9.564 -8.253 1.00 . A A . 69 THR HG21 1 1
2 2439 1 1 69 THR HG22 H 80.025 9.910 -8.344 1.00 . A A . 69 THR HG22 1 1
2 2440 1 1 69 THR HG23 H 81.097 10.405 -9.656 1.00 . A A . 69 THR HG23 1 1
2 2441 1 1 69 THR N N 78.260 8.630 -9.371 1.00 . A A . 69 THR N 1 1
2 2442 1 1 69 THR O O 78.369 6.116 -10.395 1.00 . A A . 69 THR O 1 1
2 2443 1 1 69 THR OG1 O 80.685 7.258 -8.648 1.00 . A A . 69 THR OG1 1 1
2 2444 1 1 70 LEU C C 79.972 4.342 -11.986 1.00 . A A . 70 LEU C 1 1
2 2445 1 1 70 LEU CA C 79.437 5.474 -12.851 1.00 . A A . 70 LEU CA 1 1
2 2446 1 1 70 LEU CB C 80.190 5.483 -14.189 1.00 . A A . 70 LEU CB 1 1
2 2447 1 1 70 LEU CD1 C 80.461 6.635 -16.386 1.00 . A A . 70 LEU CD1 1 1
2 2448 1 1 70 LEU CD2 C 78.160 5.980 -15.615 1.00 . A A . 70 LEU CD2 1 1
2 2449 1 1 70 LEU CG C 79.549 6.480 -15.164 1.00 . A A . 70 LEU CG 1 1
2 2450 1 1 70 LEU H H 80.160 7.449 -12.572 1.00 . A A . 70 LEU H 1 1
2 2451 1 1 70 LEU HA H 78.388 5.314 -13.035 1.00 . A A . 70 LEU HA 1 1
2 2452 1 1 70 LEU HB2 H 81.218 5.770 -14.015 1.00 . A A . 70 LEU HB2 1 1
2 2453 1 1 70 LEU HB3 H 80.167 4.494 -14.620 1.00 . A A . 70 LEU HB3 1 1
2 2454 1 1 70 LEU HD11 H 79.946 7.199 -17.151 1.00 . A A . 70 LEU HD11 1 1
2 2455 1 1 70 LEU HD12 H 80.719 5.659 -16.771 1.00 . A A . 70 LEU HD12 1 1
2 2456 1 1 70 LEU HD13 H 81.360 7.158 -16.099 1.00 . A A . 70 LEU HD13 1 1
2 2457 1 1 70 LEU HD21 H 78.162 4.902 -15.695 1.00 . A A . 70 LEU HD21 1 1
2 2458 1 1 70 LEU HD22 H 77.912 6.406 -16.578 1.00 . A A . 70 LEU HD22 1 1
2 2459 1 1 70 LEU HD23 H 77.417 6.285 -14.893 1.00 . A A . 70 LEU HD23 1 1
2 2460 1 1 70 LEU HG H 79.446 7.439 -14.676 1.00 . A A . 70 LEU HG 1 1
2 2461 1 1 70 LEU N N 79.619 6.744 -12.158 1.00 . A A . 70 LEU N 1 1
2 2462 1 1 70 LEU O O 79.482 3.214 -12.043 1.00 . A A . 70 LEU O 1 1
2 2463 1 1 71 GLU C C 80.586 3.268 -9.208 1.00 . A A . 71 GLU C 1 1
2 2464 1 1 71 GLU CA C 81.582 3.675 -10.288 1.00 . A A . 71 GLU CA 1 1
2 2465 1 1 71 GLU CB C 82.845 4.265 -9.643 1.00 . A A . 71 GLU CB 1 1
2 2466 1 1 71 GLU CD C 84.136 2.109 -9.597 1.00 . A A . 71 GLU CD 1 1
2 2467 1 1 71 GLU CG C 83.534 3.225 -8.746 1.00 . A A . 71 GLU CG 1 1
2 2468 1 1 71 GLU H H 81.310 5.584 -11.177 1.00 . A A . 71 GLU H 1 1
2 2469 1 1 71 GLU HA H 81.852 2.802 -10.861 1.00 . A A . 71 GLU HA 1 1
2 2470 1 1 71 GLU HB2 H 83.529 4.575 -10.420 1.00 . A A . 71 GLU HB2 1 1
2 2471 1 1 71 GLU HB3 H 82.572 5.122 -9.046 1.00 . A A . 71 GLU HB3 1 1
2 2472 1 1 71 GLU HG2 H 84.323 3.706 -8.187 1.00 . A A . 71 GLU HG2 1 1
2 2473 1 1 71 GLU HG3 H 82.820 2.803 -8.059 1.00 . A A . 71 GLU HG3 1 1
2 2474 1 1 71 GLU N N 80.976 4.662 -11.179 1.00 . A A . 71 GLU N 1 1
2 2475 1 1 71 GLU O O 80.554 2.113 -8.781 1.00 . A A . 71 GLU O 1 1
2 2476 1 1 71 GLU OE1 O 84.600 1.137 -9.021 1.00 . A A . 71 GLU OE1 1 1
2 2477 1 1 71 GLU OE2 O 84.128 2.241 -10.809 1.00 . A A . 71 GLU OE2 1 1
2 2478 1 1 72 ASP C C 77.783 2.913 -8.212 1.00 . A A . 72 ASP C 1 1
2 2479 1 1 72 ASP CA C 78.784 3.959 -7.737 1.00 . A A . 72 ASP CA 1 1
2 2480 1 1 72 ASP CB C 78.050 5.250 -7.367 1.00 . A A . 72 ASP CB 1 1
2 2481 1 1 72 ASP CG C 77.244 5.047 -6.087 1.00 . A A . 72 ASP CG 1 1
2 2482 1 1 72 ASP H H 79.851 5.126 -9.149 1.00 . A A . 72 ASP H 1 1
2 2483 1 1 72 ASP HA H 79.289 3.583 -6.859 1.00 . A A . 72 ASP HA 1 1
2 2484 1 1 72 ASP HB2 H 78.773 6.040 -7.213 1.00 . A A . 72 ASP HB2 1 1
2 2485 1 1 72 ASP HB3 H 77.383 5.526 -8.169 1.00 . A A . 72 ASP HB3 1 1
2 2486 1 1 72 ASP N N 79.778 4.224 -8.771 1.00 . A A . 72 ASP N 1 1
2 2487 1 1 72 ASP O O 77.271 2.129 -7.414 1.00 . A A . 72 ASP O 1 1
2 2488 1 1 72 ASP OD1 O 77.571 4.137 -5.342 1.00 . A A . 72 ASP OD1 1 1
2 2489 1 1 72 ASP OD2 O 76.315 5.808 -5.868 1.00 . A A . 72 ASP OD2 1 1
2 2490 1 1 73 ALA C C 77.003 0.517 -9.694 1.00 . A A . 73 ALA C 1 1
2 2491 1 1 73 ALA CA C 76.569 1.930 -10.066 1.00 . A A . 73 ALA CA 1 1
2 2492 1 1 73 ALA CB C 76.511 2.063 -11.589 1.00 . A A . 73 ALA CB 1 1
2 2493 1 1 73 ALA H H 77.947 3.541 -10.110 1.00 . A A . 73 ALA H 1 1
2 2494 1 1 73 ALA HA H 75.588 2.117 -9.660 1.00 . A A . 73 ALA HA 1 1
2 2495 1 1 73 ALA HB1 H 77.483 1.849 -12.007 1.00 . A A . 73 ALA HB1 1 1
2 2496 1 1 73 ALA HB2 H 76.219 3.069 -11.851 1.00 . A A . 73 ALA HB2 1 1
2 2497 1 1 73 ALA HB3 H 75.787 1.364 -11.984 1.00 . A A . 73 ALA HB3 1 1
2 2498 1 1 73 ALA N N 77.509 2.899 -9.515 1.00 . A A . 73 ALA N 1 1
2 2499 1 1 73 ALA O O 78.193 0.203 -9.703 1.00 . A A . 73 ALA O 1 1
2 2500 1 1 74 GLY C C 75.104 -2.415 -8.470 1.00 . A A . 74 GLY C 1 1
2 2501 1 1 74 GLY CA C 76.347 -1.702 -8.979 1.00 . A A . 74 GLY CA 1 1
2 2502 1 1 74 GLY H H 75.106 -0.028 -9.365 1.00 . A A . 74 GLY H 1 1
2 2503 1 1 74 GLY HA2 H 76.734 -2.231 -9.837 1.00 . A A . 74 GLY HA2 1 1
2 2504 1 1 74 GLY HA3 H 77.094 -1.696 -8.200 1.00 . A A . 74 GLY HA3 1 1
2 2505 1 1 74 GLY N N 76.037 -0.331 -9.361 1.00 . A A . 74 GLY N 1 1
2 2506 1 1 74 GLY O O 73.995 -1.895 -8.568 1.00 . A A . 74 GLY O 1 1
2 2507 1 1 75 THR C C 74.108 -4.336 -5.891 1.00 . A A . 75 THR C 1 1
2 2508 1 1 75 THR CA C 74.186 -4.416 -7.413 1.00 . A A . 75 THR CA 1 1
2 2509 1 1 75 THR CB C 74.383 -5.880 -7.818 1.00 . A A . 75 THR CB 1 1
2 2510 1 1 75 THR CG2 C 73.219 -6.731 -7.299 1.00 . A A . 75 THR CG2 1 1
2 2511 1 1 75 THR H H 76.209 -3.979 -7.887 1.00 . A A . 75 THR H 1 1
2 2512 1 1 75 THR HA H 73.257 -4.063 -7.833 1.00 . A A . 75 THR HA 1 1
2 2513 1 1 75 THR HB H 75.307 -6.245 -7.394 1.00 . A A . 75 THR HB 1 1
2 2514 1 1 75 THR HG1 H 74.416 -6.901 -9.472 1.00 . A A . 75 THR HG1 1 1
2 2515 1 1 75 THR HG21 H 72.295 -6.178 -7.383 1.00 . A A . 75 THR HG21 1 1
2 2516 1 1 75 THR HG22 H 73.395 -6.987 -6.265 1.00 . A A . 75 THR HG22 1 1
2 2517 1 1 75 THR HG23 H 73.149 -7.637 -7.884 1.00 . A A . 75 THR HG23 1 1
2 2518 1 1 75 THR N N 75.299 -3.617 -7.931 1.00 . A A . 75 THR N 1 1
2 2519 1 1 75 THR O O 75.047 -4.717 -5.192 1.00 . A A . 75 THR O 1 1
2 2520 1 1 75 THR OG1 O 74.445 -5.972 -9.234 1.00 . A A . 75 THR OG1 1 1
2 2521 1 1 76 VAL C C 72.249 -5.102 -3.409 1.00 . A A . 76 VAL C 1 1
2 2522 1 1 76 VAL CA C 72.781 -3.771 -3.933 1.00 . A A . 76 VAL CA 1 1
2 2523 1 1 76 VAL CB C 71.786 -2.658 -3.597 1.00 . A A . 76 VAL CB 1 1
2 2524 1 1 76 VAL CG1 C 71.828 -2.367 -2.096 1.00 . A A . 76 VAL CG1 1 1
2 2525 1 1 76 VAL CG2 C 72.149 -1.392 -4.378 1.00 . A A . 76 VAL CG2 1 1
2 2526 1 1 76 VAL H H 72.248 -3.585 -5.981 1.00 . A A . 76 VAL H 1 1
2 2527 1 1 76 VAL HA H 73.726 -3.555 -3.458 1.00 . A A . 76 VAL HA 1 1
2 2528 1 1 76 VAL HB H 70.792 -2.977 -3.866 1.00 . A A . 76 VAL HB 1 1
2 2529 1 1 76 VAL HG11 H 72.792 -1.954 -1.837 1.00 . A A . 76 VAL HG11 1 1
2 2530 1 1 76 VAL HG12 H 71.669 -3.282 -1.546 1.00 . A A . 76 VAL HG12 1 1
2 2531 1 1 76 VAL HG13 H 71.053 -1.656 -1.847 1.00 . A A . 76 VAL HG13 1 1
2 2532 1 1 76 VAL HG21 H 71.421 -0.621 -4.172 1.00 . A A . 76 VAL HG21 1 1
2 2533 1 1 76 VAL HG22 H 72.154 -1.608 -5.437 1.00 . A A . 76 VAL HG22 1 1
2 2534 1 1 76 VAL HG23 H 73.128 -1.052 -4.077 1.00 . A A . 76 VAL HG23 1 1
2 2535 1 1 76 VAL N N 72.973 -3.863 -5.379 1.00 . A A . 76 VAL N 1 1
2 2536 1 1 76 VAL O O 71.300 -5.658 -3.963 1.00 . A A . 76 VAL O 1 1
2 2537 1 1 77 SER C C 71.987 -6.726 -0.331 1.00 . A A . 77 SER C 1 1
2 2538 1 1 77 SER CA C 72.454 -6.904 -1.771 1.00 . A A . 77 SER CA 1 1
2 2539 1 1 77 SER CB C 73.632 -7.879 -1.792 1.00 . A A . 77 SER CB 1 1
2 2540 1 1 77 SER H H 73.625 -5.144 -1.954 1.00 . A A . 77 SER H 1 1
2 2541 1 1 77 SER HA H 71.645 -7.327 -2.352 1.00 . A A . 77 SER HA 1 1
2 2542 1 1 77 SER HB2 H 74.404 -7.527 -1.129 1.00 . A A . 77 SER HB2 1 1
2 2543 1 1 77 SER HB3 H 73.295 -8.854 -1.461 1.00 . A A . 77 SER HB3 1 1
2 2544 1 1 77 SER HG H 73.698 -8.679 -3.563 1.00 . A A . 77 SER HG 1 1
2 2545 1 1 77 SER N N 72.869 -5.622 -2.349 1.00 . A A . 77 SER N 1 1
2 2546 1 1 77 SER O O 72.474 -5.857 0.393 1.00 . A A . 77 SER O 1 1
2 2547 1 1 77 SER OG O 74.152 -7.964 -3.113 1.00 . A A . 77 SER OG 1 1
2 2548 1 1 78 PHE C C 70.356 -8.956 1.954 1.00 . A A . 78 PHE C 1 1
2 2549 1 1 78 PHE CA C 70.492 -7.534 1.426 1.00 . A A . 78 PHE CA 1 1
2 2550 1 1 78 PHE CB C 69.122 -6.851 1.405 1.00 . A A . 78 PHE CB 1 1
2 2551 1 1 78 PHE CD1 C 67.464 -7.757 3.078 1.00 . A A . 78 PHE CD1 1 1
2 2552 1 1 78 PHE CD2 C 68.984 -6.001 3.776 1.00 . A A . 78 PHE CD2 1 1
2 2553 1 1 78 PHE CE1 C 66.890 -7.768 4.356 1.00 . A A . 78 PHE CE1 1 1
2 2554 1 1 78 PHE CE2 C 68.410 -6.013 5.053 1.00 . A A . 78 PHE CE2 1 1
2 2555 1 1 78 PHE CG C 68.510 -6.871 2.788 1.00 . A A . 78 PHE CG 1 1
2 2556 1 1 78 PHE CZ C 67.364 -6.898 5.344 1.00 . A A . 78 PHE CZ 1 1
2 2557 1 1 78 PHE H H 70.705 -8.237 -0.561 1.00 . A A . 78 PHE H 1 1
2 2558 1 1 78 PHE HA H 71.155 -6.978 2.075 1.00 . A A . 78 PHE HA 1 1
2 2559 1 1 78 PHE HB2 H 69.238 -5.826 1.083 1.00 . A A . 78 PHE HB2 1 1
2 2560 1 1 78 PHE HB3 H 68.471 -7.371 0.716 1.00 . A A . 78 PHE HB3 1 1
2 2561 1 1 78 PHE HD1 H 67.099 -8.429 2.316 1.00 . A A . 78 PHE HD1 1 1
2 2562 1 1 78 PHE HD2 H 69.791 -5.320 3.554 1.00 . A A . 78 PHE HD2 1 1
2 2563 1 1 78 PHE HE1 H 66.083 -8.451 4.579 1.00 . A A . 78 PHE HE1 1 1
2 2564 1 1 78 PHE HE2 H 68.776 -5.340 5.815 1.00 . A A . 78 PHE HE2 1 1
2 2565 1 1 78 PHE HZ H 66.923 -6.906 6.329 1.00 . A A . 78 PHE HZ 1 1
2 2566 1 1 78 PHE N N 71.042 -7.568 0.071 1.00 . A A . 78 PHE N 1 1
2 2567 1 1 78 PHE O O 69.730 -9.802 1.315 1.00 . A A . 78 PHE O 1 1
2 2568 1 1 79 HIS C C 70.649 -10.513 5.204 1.00 . A A . 79 HIS C 1 1
2 2569 1 1 79 HIS CA C 70.895 -10.569 3.701 1.00 . A A . 79 HIS CA 1 1
2 2570 1 1 79 HIS CB C 72.211 -11.304 3.442 1.00 . A A . 79 HIS CB 1 1
2 2571 1 1 79 HIS CD2 C 71.758 -13.879 3.202 1.00 . A A . 79 HIS CD2 1 1
2 2572 1 1 79 HIS CE1 C 72.087 -14.449 5.266 1.00 . A A . 79 HIS CE1 1 1
2 2573 1 1 79 HIS CG C 72.077 -12.732 3.885 1.00 . A A . 79 HIS CG 1 1
2 2574 1 1 79 HIS H H 71.451 -8.519 3.577 1.00 . A A . 79 HIS H 1 1
2 2575 1 1 79 HIS HA H 70.093 -11.128 3.241 1.00 . A A . 79 HIS HA 1 1
2 2576 1 1 79 HIS HB2 H 72.441 -11.274 2.386 1.00 . A A . 79 HIS HB2 1 1
2 2577 1 1 79 HIS HB3 H 73.004 -10.828 3.998 1.00 . A A . 79 HIS HB3 1 1
2 2578 1 1 79 HIS HD1 H 72.530 -12.532 5.944 1.00 . A A . 79 HIS HD1 1 1
2 2579 1 1 79 HIS HD2 H 71.537 -13.932 2.146 1.00 . A A . 79 HIS HD2 1 1
2 2580 1 1 79 HIS HE1 H 72.178 -15.032 6.171 1.00 . A A . 79 HIS HE1 1 1
2 2581 1 1 79 HIS N N 70.955 -9.226 3.114 1.00 . A A . 79 HIS N 1 1
2 2582 1 1 79 HIS ND1 N 72.283 -13.120 5.199 1.00 . A A . 79 HIS ND1 1 1
2 2583 1 1 79 HIS NE2 N 71.764 -14.962 4.076 1.00 . A A . 79 HIS NE2 1 1
2 2584 1 1 79 HIS O O 71.399 -9.874 5.943 1.00 . A A . 79 HIS O 1 1
2 2585 1 1 80 VAL C C 68.806 -12.672 7.441 1.00 . A A . 80 VAL C 1 1
2 2586 1 1 80 VAL CA C 69.277 -11.263 7.076 1.00 . A A . 80 VAL CA 1 1
2 2587 1 1 80 VAL CB C 68.200 -10.230 7.407 1.00 . A A . 80 VAL CB 1 1
2 2588 1 1 80 VAL CG1 C 66.983 -10.435 6.506 1.00 . A A . 80 VAL CG1 1 1
2 2589 1 1 80 VAL CG2 C 67.790 -10.364 8.872 1.00 . A A . 80 VAL CG2 1 1
2 2590 1 1 80 VAL H H 69.058 -11.715 5.015 1.00 . A A . 80 VAL H 1 1
2 2591 1 1 80 VAL HA H 70.164 -11.040 7.655 1.00 . A A . 80 VAL HA 1 1
2 2592 1 1 80 VAL HB H 68.600 -9.242 7.238 1.00 . A A . 80 VAL HB 1 1
2 2593 1 1 80 VAL HG11 H 66.559 -11.412 6.690 1.00 . A A . 80 VAL HG11 1 1
2 2594 1 1 80 VAL HG12 H 67.283 -10.362 5.472 1.00 . A A . 80 VAL HG12 1 1
2 2595 1 1 80 VAL HG13 H 66.246 -9.677 6.722 1.00 . A A . 80 VAL HG13 1 1
2 2596 1 1 80 VAL HG21 H 67.195 -11.255 9.002 1.00 . A A . 80 VAL HG21 1 1
2 2597 1 1 80 VAL HG22 H 67.215 -9.495 9.161 1.00 . A A . 80 VAL HG22 1 1
2 2598 1 1 80 VAL HG23 H 68.675 -10.429 9.488 1.00 . A A . 80 VAL HG23 1 1
2 2599 1 1 80 VAL N N 69.607 -11.210 5.652 1.00 . A A . 80 VAL N 1 1
2 2600 1 1 80 VAL O O 68.007 -13.277 6.720 1.00 . A A . 80 VAL O 1 1
2 2601 1 1 81 GLY C C 67.635 -15.025 8.585 1.00 . A A . 81 GLY C 1 1
2 2602 1 1 81 GLY CA C 69.010 -14.532 9.039 1.00 . A A . 81 GLY CA 1 1
2 2603 1 1 81 GLY H H 69.970 -12.645 9.063 1.00 . A A . 81 GLY H 1 1
2 2604 1 1 81 GLY HA2 H 69.760 -15.219 8.677 1.00 . A A . 81 GLY HA2 1 1
2 2605 1 1 81 GLY HA3 H 69.037 -14.525 10.118 1.00 . A A . 81 GLY HA3 1 1
2 2606 1 1 81 GLY N N 69.331 -13.184 8.555 1.00 . A A . 81 GLY N 1 1
2 2607 1 1 81 GLY O O 67.512 -16.125 8.046 1.00 . A A . 81 GLY O 1 1
2 2608 1 1 82 THR C C 65.117 -14.811 6.944 1.00 . A A . 82 THR C 1 1
2 2609 1 1 82 THR CA C 65.252 -14.604 8.449 1.00 . A A . 82 THR CA 1 1
2 2610 1 1 82 THR CB C 64.270 -13.531 8.909 1.00 . A A . 82 THR CB 1 1
2 2611 1 1 82 THR CG2 C 64.352 -13.394 10.428 1.00 . A A . 82 THR CG2 1 1
2 2612 1 1 82 THR H H 66.763 -13.361 9.265 1.00 . A A . 82 THR H 1 1
2 2613 1 1 82 THR HA H 65.005 -15.531 8.947 1.00 . A A . 82 THR HA 1 1
2 2614 1 1 82 THR HB H 63.266 -13.813 8.631 1.00 . A A . 82 THR HB 1 1
2 2615 1 1 82 THR HG1 H 64.647 -11.624 8.984 1.00 . A A . 82 THR HG1 1 1
2 2616 1 1 82 THR HG21 H 64.078 -14.332 10.888 1.00 . A A . 82 THR HG21 1 1
2 2617 1 1 82 THR HG22 H 63.676 -12.621 10.755 1.00 . A A . 82 THR HG22 1 1
2 2618 1 1 82 THR HG23 H 65.362 -13.138 10.710 1.00 . A A . 82 THR HG23 1 1
2 2619 1 1 82 THR N N 66.609 -14.221 8.820 1.00 . A A . 82 THR N 1 1
2 2620 1 1 82 THR O O 65.070 -15.947 6.471 1.00 . A A . 82 THR O 1 1
2 2621 1 1 82 THR OG1 O 64.603 -12.294 8.296 1.00 . A A . 82 THR OG1 1 1
2 2622 1 1 83 CYS C C 65.975 -12.990 4.028 1.00 . A A . 83 CYS C 1 1
2 2623 1 1 83 CYS CA C 64.887 -13.790 4.736 1.00 . A A . 83 CYS CA 1 1
2 2624 1 1 83 CYS CB C 63.518 -13.243 4.330 1.00 . A A . 83 CYS CB 1 1
2 2625 1 1 83 CYS H H 65.069 -12.834 6.633 1.00 . A A . 83 CYS H 1 1
2 2626 1 1 83 CYS HA H 64.955 -14.821 4.417 1.00 . A A . 83 CYS HA 1 1
2 2627 1 1 83 CYS HB2 H 63.534 -12.165 4.373 1.00 . A A . 83 CYS HB2 1 1
2 2628 1 1 83 CYS HB3 H 63.290 -13.558 3.323 1.00 . A A . 83 CYS HB3 1 1
2 2629 1 1 83 CYS HG H 61.393 -13.644 5.098 1.00 . A A . 83 CYS HG 1 1
2 2630 1 1 83 CYS N N 65.037 -13.712 6.196 1.00 . A A . 83 CYS N 1 1
2 2631 1 1 83 CYS O O 66.965 -12.586 4.638 1.00 . A A . 83 CYS O 1 1
2 2632 1 1 83 CYS SG S 62.253 -13.871 5.461 1.00 . A A . 83 CYS SG 1 1
2 2633 1 1 84 SER C C 66.022 -11.279 0.797 1.00 . A A . 84 SER C 1 1
2 2634 1 1 84 SER CA C 66.737 -12.013 1.930 1.00 . A A . 84 SER CA 1 1
2 2635 1 1 84 SER CB C 67.780 -12.969 1.344 1.00 . A A . 84 SER CB 1 1
2 2636 1 1 84 SER H H 64.966 -13.116 2.302 1.00 . A A . 84 SER H 1 1
2 2637 1 1 84 SER HA H 67.237 -11.289 2.555 1.00 . A A . 84 SER HA 1 1
2 2638 1 1 84 SER HB2 H 67.288 -13.834 0.931 1.00 . A A . 84 SER HB2 1 1
2 2639 1 1 84 SER HB3 H 68.332 -12.463 0.561 1.00 . A A . 84 SER HB3 1 1
2 2640 1 1 84 SER HG H 69.255 -14.053 2.008 1.00 . A A . 84 SER HG 1 1
2 2641 1 1 84 SER N N 65.777 -12.766 2.731 1.00 . A A . 84 SER N 1 1
2 2642 1 1 84 SER O O 65.027 -11.765 0.260 1.00 . A A . 84 SER O 1 1
2 2643 1 1 84 SER OG O 68.669 -13.385 2.374 1.00 . A A . 84 SER OG 1 1
2 2644 1 1 85 SER C C 67.038 -8.948 -1.660 1.00 . A A . 85 SER C 1 1
2 2645 1 1 85 SER CA C 65.961 -9.298 -0.640 1.00 . A A . 85 SER CA 1 1
2 2646 1 1 85 SER CB C 65.358 -8.014 -0.065 1.00 . A A . 85 SER CB 1 1
2 2647 1 1 85 SER H H 67.339 -9.776 0.901 1.00 . A A . 85 SER H 1 1
2 2648 1 1 85 SER HA H 65.179 -9.860 -1.138 1.00 . A A . 85 SER HA 1 1
2 2649 1 1 85 SER HB2 H 66.128 -7.435 0.417 1.00 . A A . 85 SER HB2 1 1
2 2650 1 1 85 SER HB3 H 64.922 -7.432 -0.868 1.00 . A A . 85 SER HB3 1 1
2 2651 1 1 85 SER HG H 63.610 -8.722 0.414 1.00 . A A . 85 SER HG 1 1
2 2652 1 1 85 SER N N 66.542 -10.107 0.436 1.00 . A A . 85 SER N 1 1
2 2653 1 1 85 SER O O 68.225 -8.937 -1.335 1.00 . A A . 85 SER O 1 1
2 2654 1 1 85 SER OG O 64.358 -8.350 0.888 1.00 . A A . 85 SER OG 1 1
2 2655 1 1 86 GLU C C 67.162 -7.070 -4.694 1.00 . A A . 86 GLU C 1 1
2 2656 1 1 86 GLU CA C 67.574 -8.346 -3.968 1.00 . A A . 86 GLU CA 1 1
2 2657 1 1 86 GLU CB C 67.631 -9.498 -4.973 1.00 . A A . 86 GLU CB 1 1
2 2658 1 1 86 GLU CD C 68.812 -10.386 -6.991 1.00 . A A . 86 GLU CD 1 1
2 2659 1 1 86 GLU CG C 68.741 -9.235 -5.994 1.00 . A A . 86 GLU CG 1 1
2 2660 1 1 86 GLU H H 65.666 -8.712 -3.105 1.00 . A A . 86 GLU H 1 1
2 2661 1 1 86 GLU HA H 68.560 -8.204 -3.548 1.00 . A A . 86 GLU HA 1 1
2 2662 1 1 86 GLU HB2 H 67.831 -10.422 -4.450 1.00 . A A . 86 GLU HB2 1 1
2 2663 1 1 86 GLU HB3 H 66.684 -9.573 -5.487 1.00 . A A . 86 GLU HB3 1 1
2 2664 1 1 86 GLU HG2 H 68.535 -8.315 -6.522 1.00 . A A . 86 GLU HG2 1 1
2 2665 1 1 86 GLU HG3 H 69.687 -9.149 -5.479 1.00 . A A . 86 GLU HG3 1 1
2 2666 1 1 86 GLU N N 66.624 -8.677 -2.900 1.00 . A A . 86 GLU N 1 1
2 2667 1 1 86 GLU O O 65.975 -6.779 -4.845 1.00 . A A . 86 GLU O 1 1
2 2668 1 1 86 GLU OE1 O 67.902 -11.196 -6.994 1.00 . A A . 86 GLU OE1 1 1
2 2669 1 1 86 GLU OE2 O 69.775 -10.437 -7.740 1.00 . A A . 86 GLU OE2 1 1
2 2670 1 1 87 ALA C C 69.094 -4.782 -6.801 1.00 . A A . 87 ALA C 1 1
2 2671 1 1 87 ALA CA C 67.921 -5.073 -5.874 1.00 . A A . 87 ALA CA 1 1
2 2672 1 1 87 ALA CB C 67.737 -3.913 -4.890 1.00 . A A . 87 ALA CB 1 1
2 2673 1 1 87 ALA H H 69.084 -6.613 -5.003 1.00 . A A . 87 ALA H 1 1
2 2674 1 1 87 ALA HA H 67.025 -5.175 -6.467 1.00 . A A . 87 ALA HA 1 1
2 2675 1 1 87 ALA HB1 H 67.796 -2.977 -5.424 1.00 . A A . 87 ALA HB1 1 1
2 2676 1 1 87 ALA HB2 H 68.514 -3.950 -4.142 1.00 . A A . 87 ALA HB2 1 1
2 2677 1 1 87 ALA HB3 H 66.773 -3.996 -4.411 1.00 . A A . 87 ALA HB3 1 1
2 2678 1 1 87 ALA N N 68.161 -6.318 -5.150 1.00 . A A . 87 ALA N 1 1
2 2679 1 1 87 ALA O O 70.223 -5.199 -6.538 1.00 . A A . 87 ALA O 1 1
2 2680 1 1 88 GLN C C 69.839 -2.258 -9.225 1.00 . A A . 88 GLN C 1 1
2 2681 1 1 88 GLN CA C 69.865 -3.742 -8.871 1.00 . A A . 88 GLN CA 1 1
2 2682 1 1 88 GLN CB C 69.657 -4.567 -10.142 1.00 . A A . 88 GLN CB 1 1
2 2683 1 1 88 GLN CD C 69.629 -6.888 -11.075 1.00 . A A . 88 GLN CD 1 1
2 2684 1 1 88 GLN CG C 69.941 -6.039 -9.847 1.00 . A A . 88 GLN CG 1 1
2 2685 1 1 88 GLN H H 67.903 -3.777 -8.059 1.00 . A A . 88 GLN H 1 1
2 2686 1 1 88 GLN HA H 70.836 -3.982 -8.460 1.00 . A A . 88 GLN HA 1 1
2 2687 1 1 88 GLN HB2 H 68.636 -4.456 -10.481 1.00 . A A . 88 GLN HB2 1 1
2 2688 1 1 88 GLN HB3 H 70.330 -4.219 -10.911 1.00 . A A . 88 GLN HB3 1 1
2 2689 1 1 88 GLN HE21 H 69.977 -8.613 -10.157 1.00 . A A . 88 GLN HE21 1 1
2 2690 1 1 88 GLN HE22 H 69.513 -8.737 -11.785 1.00 . A A . 88 GLN HE22 1 1
2 2691 1 1 88 GLN HG2 H 70.983 -6.157 -9.585 1.00 . A A . 88 GLN HG2 1 1
2 2692 1 1 88 GLN HG3 H 69.327 -6.366 -9.021 1.00 . A A . 88 GLN HG3 1 1
2 2693 1 1 88 GLN N N 68.823 -4.075 -7.897 1.00 . A A . 88 GLN N 1 1
2 2694 1 1 88 GLN NE2 N 69.714 -8.188 -11.000 1.00 . A A . 88 GLN NE2 1 1
2 2695 1 1 88 GLN O O 68.774 -1.671 -9.418 1.00 . A A . 88 GLN O 1 1
2 2696 1 1 88 GLN OE1 O 69.297 -6.351 -12.130 1.00 . A A . 88 GLN OE1 1 1
2 2697 1 1 89 LEU C C 71.816 -0.158 -11.061 1.00 . A A . 89 LEU C 1 1
2 2698 1 1 89 LEU CA C 71.165 -0.249 -9.682 1.00 . A A . 89 LEU CA 1 1
2 2699 1 1 89 LEU CB C 72.040 0.466 -8.641 1.00 . A A . 89 LEU CB 1 1
2 2700 1 1 89 LEU CD1 C 72.753 2.660 -7.678 1.00 . A A . 89 LEU CD1 1 1
2 2701 1 1 89 LEU CD2 C 72.090 2.538 -10.087 1.00 . A A . 89 LEU CD2 1 1
2 2702 1 1 89 LEU CG C 71.809 1.986 -8.682 1.00 . A A . 89 LEU CG 1 1
2 2703 1 1 89 LEU H H 71.838 -2.196 -9.173 1.00 . A A . 89 LEU H 1 1
2 2704 1 1 89 LEU HA H 70.191 0.219 -9.713 1.00 . A A . 89 LEU HA 1 1
2 2705 1 1 89 LEU HB2 H 71.790 0.098 -7.655 1.00 . A A . 89 LEU HB2 1 1
2 2706 1 1 89 LEU HB3 H 73.082 0.261 -8.842 1.00 . A A . 89 LEU HB3 1 1
2 2707 1 1 89 LEU HD11 H 73.754 2.677 -8.084 1.00 . A A . 89 LEU HD11 1 1
2 2708 1 1 89 LEU HD12 H 72.750 2.107 -6.750 1.00 . A A . 89 LEU HD12 1 1
2 2709 1 1 89 LEU HD13 H 72.423 3.671 -7.494 1.00 . A A . 89 LEU HD13 1 1
2 2710 1 1 89 LEU HD21 H 72.234 3.606 -10.034 1.00 . A A . 89 LEU HD21 1 1
2 2711 1 1 89 LEU HD22 H 71.250 2.325 -10.732 1.00 . A A . 89 LEU HD22 1 1
2 2712 1 1 89 LEU HD23 H 72.982 2.078 -10.486 1.00 . A A . 89 LEU HD23 1 1
2 2713 1 1 89 LEU HG H 70.786 2.197 -8.406 1.00 . A A . 89 LEU HG 1 1
2 2714 1 1 89 LEU N N 71.030 -1.665 -9.326 1.00 . A A . 89 LEU N 1 1
2 2715 1 1 89 LEU O O 72.991 -0.497 -11.224 1.00 . A A . 89 LEU O 1 1
2 2716 1 1 90 LYS C C 71.510 1.850 -13.909 1.00 . A A . 90 LYS C 1 1
2 2717 1 1 90 LYS CA C 71.535 0.402 -13.428 1.00 . A A . 90 LYS CA 1 1
2 2718 1 1 90 LYS CB C 70.666 -0.466 -14.335 1.00 . A A . 90 LYS CB 1 1
2 2719 1 1 90 LYS CD C 69.923 -2.829 -14.764 1.00 . A A . 90 LYS CD 1 1
2 2720 1 1 90 LYS CE C 70.360 -2.933 -16.227 1.00 . A A . 90 LYS CE 1 1
2 2721 1 1 90 LYS CG C 70.896 -1.940 -13.982 1.00 . A A . 90 LYS CG 1 1
2 2722 1 1 90 LYS H H 70.113 0.528 -11.862 1.00 . A A . 90 LYS H 1 1
2 2723 1 1 90 LYS HA H 72.553 0.039 -13.479 1.00 . A A . 90 LYS HA 1 1
2 2724 1 1 90 LYS HB2 H 69.626 -0.214 -14.184 1.00 . A A . 90 LYS HB2 1 1
2 2725 1 1 90 LYS HB3 H 70.937 -0.294 -15.364 1.00 . A A . 90 LYS HB3 1 1
2 2726 1 1 90 LYS HD2 H 69.910 -3.817 -14.324 1.00 . A A . 90 LYS HD2 1 1
2 2727 1 1 90 LYS HD3 H 68.931 -2.405 -14.716 1.00 . A A . 90 LYS HD3 1 1
2 2728 1 1 90 LYS HE2 H 70.171 -1.996 -16.726 1.00 . A A . 90 LYS HE2 1 1
2 2729 1 1 90 LYS HE3 H 71.413 -3.162 -16.277 1.00 . A A . 90 LYS HE3 1 1
2 2730 1 1 90 LYS HG2 H 71.911 -2.213 -14.225 1.00 . A A . 90 LYS HG2 1 1
2 2731 1 1 90 LYS HG3 H 70.735 -2.083 -12.923 1.00 . A A . 90 LYS HG3 1 1
2 2732 1 1 90 LYS HZ1 H 69.089 -4.583 -16.187 1.00 . A A . 90 LYS HZ1 1 1
2 2733 1 1 90 LYS HZ2 H 70.237 -4.622 -17.438 1.00 . A A . 90 LYS HZ2 1 1
2 2734 1 1 90 LYS HZ3 H 68.891 -3.589 -17.547 1.00 . A A . 90 LYS HZ3 1 1
2 2735 1 1 90 LYS N N 71.042 0.287 -12.052 1.00 . A A . 90 LYS N 1 1
2 2736 1 1 90 LYS NZ N 69.586 -4.013 -16.901 1.00 . A A . 90 LYS NZ 1 1
2 2737 1 1 90 LYS O O 70.739 2.671 -13.410 1.00 . A A . 90 LYS O 1 1
2 2738 1 1 91 VAL C C 72.008 3.517 -16.896 1.00 . A A . 91 VAL C 1 1
2 2739 1 1 91 VAL CA C 72.469 3.506 -15.440 1.00 . A A . 91 VAL CA 1 1
2 2740 1 1 91 VAL CB C 73.921 3.989 -15.369 1.00 . A A . 91 VAL CB 1 1
2 2741 1 1 91 VAL CG1 C 74.376 4.038 -13.909 1.00 . A A . 91 VAL CG1 1 1
2 2742 1 1 91 VAL CG2 C 74.822 3.027 -16.149 1.00 . A A . 91 VAL CG2 1 1
2 2743 1 1 91 VAL H H 72.961 1.456 -15.230 1.00 . A A . 91 VAL H 1 1
2 2744 1 1 91 VAL HA H 71.848 4.183 -14.869 1.00 . A A . 91 VAL HA 1 1
2 2745 1 1 91 VAL HB H 73.990 4.977 -15.800 1.00 . A A . 91 VAL HB 1 1
2 2746 1 1 91 VAL HG11 H 75.376 4.444 -13.857 1.00 . A A . 91 VAL HG11 1 1
2 2747 1 1 91 VAL HG12 H 74.371 3.040 -13.496 1.00 . A A . 91 VAL HG12 1 1
2 2748 1 1 91 VAL HG13 H 73.704 4.666 -13.342 1.00 . A A . 91 VAL HG13 1 1
2 2749 1 1 91 VAL HG21 H 75.856 3.243 -15.925 1.00 . A A . 91 VAL HG21 1 1
2 2750 1 1 91 VAL HG22 H 74.652 3.148 -17.207 1.00 . A A . 91 VAL HG22 1 1
2 2751 1 1 91 VAL HG23 H 74.597 2.010 -15.863 1.00 . A A . 91 VAL HG23 1 1
2 2752 1 1 91 VAL N N 72.371 2.155 -14.882 1.00 . A A . 91 VAL N 1 1
2 2753 1 1 91 VAL O O 72.402 2.661 -17.687 1.00 . A A . 91 VAL O 1 1
2 2754 1 1 92 THR C C 71.327 5.769 -19.339 1.00 . A A . 92 THR C 1 1
2 2755 1 1 92 THR CA C 70.645 4.616 -18.609 1.00 . A A . 92 THR CA 1 1
2 2756 1 1 92 THR CB C 69.136 4.859 -18.568 1.00 . A A . 92 THR CB 1 1
2 2757 1 1 92 THR CG2 C 68.609 5.051 -19.989 1.00 . A A . 92 THR CG2 1 1
2 2758 1 1 92 THR H H 70.885 5.144 -16.565 1.00 . A A . 92 THR H 1 1
2 2759 1 1 92 THR HA H 70.833 3.700 -19.154 1.00 . A A . 92 THR HA 1 1
2 2760 1 1 92 THR HB H 68.928 5.745 -17.989 1.00 . A A . 92 THR HB 1 1
2 2761 1 1 92 THR HG1 H 67.565 3.772 -18.211 1.00 . A A . 92 THR HG1 1 1
2 2762 1 1 92 THR HG21 H 67.531 4.976 -19.985 1.00 . A A . 92 THR HG21 1 1
2 2763 1 1 92 THR HG22 H 69.020 4.285 -20.632 1.00 . A A . 92 THR HG22 1 1
2 2764 1 1 92 THR HG23 H 68.902 6.023 -20.353 1.00 . A A . 92 THR HG23 1 1
2 2765 1 1 92 THR N N 71.165 4.493 -17.242 1.00 . A A . 92 THR N 1 1
2 2766 1 1 92 THR O O 71.423 6.880 -18.816 1.00 . A A . 92 THR O 1 1
2 2767 1 1 92 THR OG1 O 68.493 3.739 -17.975 1.00 . A A . 92 THR OG1 1 1
2 2768 1 1 93 ALA C C 71.534 7.619 -21.761 1.00 . A A . 93 ALA C 1 1
2 2769 1 1 93 ALA CA C 72.490 6.504 -21.349 1.00 . A A . 93 ALA CA 1 1
2 2770 1 1 93 ALA CB C 73.088 5.860 -22.602 1.00 . A A . 93 ALA CB 1 1
2 2771 1 1 93 ALA H H 71.704 4.586 -20.909 1.00 . A A . 93 ALA H 1 1
2 2772 1 1 93 ALA HA H 73.290 6.930 -20.763 1.00 . A A . 93 ALA HA 1 1
2 2773 1 1 93 ALA HB1 H 73.709 6.580 -23.115 1.00 . A A . 93 ALA HB1 1 1
2 2774 1 1 93 ALA HB2 H 72.292 5.540 -23.257 1.00 . A A . 93 ALA HB2 1 1
2 2775 1 1 93 ALA HB3 H 73.686 5.006 -22.319 1.00 . A A . 93 ALA HB3 1 1
2 2776 1 1 93 ALA N N 71.806 5.492 -20.549 1.00 . A A . 93 ALA N 1 1
2 2777 1 1 93 ALA O O 70.320 7.508 -21.591 1.00 . A A . 93 ALA O 1 1
2 2778 1 1 94 GLY C C 71.192 10.891 -21.654 1.00 . A A . 94 GLY C 1 1
2 2779 1 1 94 GLY CA C 71.297 9.838 -22.753 1.00 . A A . 94 GLY CA 1 1
2 2780 1 1 94 GLY H H 73.071 8.721 -22.419 1.00 . A A . 94 GLY H 1 1
2 2781 1 1 94 GLY HA2 H 71.765 10.278 -23.621 1.00 . A A . 94 GLY HA2 1 1
2 2782 1 1 94 GLY HA3 H 70.304 9.504 -23.017 1.00 . A A . 94 GLY HA3 1 1
2 2783 1 1 94 GLY N N 72.096 8.695 -22.309 1.00 . A A . 94 GLY N 1 1
2 2784 1 1 94 GLY O O 72.207 11.489 -21.334 1.00 . A A . 94 GLY O 1 1
3 2785 1 1 1 MET C C 61.032 -10.337 22.386 1.00 . A A . 1 MET C 1 1
3 2786 1 1 1 MET CA C 62.118 -9.315 22.708 1.00 . A A . 1 MET CA 1 1
3 2787 1 1 1 MET CB C 63.288 -10.000 23.415 1.00 . A A . 1 MET CB 1 1
3 2788 1 1 1 MET CE C 66.564 -10.606 22.867 1.00 . A A . 1 MET CE 1 1
3 2789 1 1 1 MET CG C 64.459 -9.024 23.536 1.00 . A A . 1 MET CG 1 1
3 2790 1 1 1 MET H1 H 62.326 -7.658 23.950 1.00 . A A . 1 MET H1 1 1
3 2791 1 1 1 MET H2 H 61.075 -8.714 24.406 1.00 . A A . 1 MET H2 1 1
3 2792 1 1 1 MET H3 H 60.877 -7.683 23.070 1.00 . A A . 1 MET H3 1 1
3 2793 1 1 1 MET HA H 62.467 -8.862 21.792 1.00 . A A . 1 MET HA 1 1
3 2794 1 1 1 MET HB2 H 62.975 -10.308 24.403 1.00 . A A . 1 MET HB2 1 1
3 2795 1 1 1 MET HB3 H 63.597 -10.865 22.849 1.00 . A A . 1 MET HB3 1 1
3 2796 1 1 1 MET HE1 H 66.788 -9.834 22.145 1.00 . A A . 1 MET HE1 1 1
3 2797 1 1 1 MET HE2 H 65.862 -11.304 22.438 1.00 . A A . 1 MET HE2 1 1
3 2798 1 1 1 MET HE3 H 67.470 -11.130 23.136 1.00 . A A . 1 MET HE3 1 1
3 2799 1 1 1 MET HG2 H 64.760 -8.696 22.551 1.00 . A A . 1 MET HG2 1 1
3 2800 1 1 1 MET HG3 H 64.156 -8.169 24.122 1.00 . A A . 1 MET HG3 1 1
3 2801 1 1 1 MET N N 61.556 -8.263 23.600 1.00 . A A . 1 MET N 1 1
3 2802 1 1 1 MET O O 60.685 -11.170 23.225 1.00 . A A . 1 MET O 1 1
3 2803 1 1 1 MET SD S 65.846 -9.853 24.349 1.00 . A A . 1 MET SD 1 1
3 2804 1 1 2 ALA C C 59.087 -11.036 19.271 1.00 . A A . 2 ALA C 1 1
3 2805 1 1 2 ALA CA C 59.451 -11.207 20.755 1.00 . A A . 2 ALA CA 1 1
3 2806 1 1 2 ALA CB C 58.195 -11.012 21.637 1.00 . A A . 2 ALA CB 1 1
3 2807 1 1 2 ALA H H 60.814 -9.593 20.538 1.00 . A A . 2 ALA H 1 1
3 2808 1 1 2 ALA HA H 59.822 -12.212 20.898 1.00 . A A . 2 ALA HA 1 1
3 2809 1 1 2 ALA HB1 H 57.818 -11.976 21.956 1.00 . A A . 2 ALA HB1 1 1
3 2810 1 1 2 ALA HB2 H 57.421 -10.497 21.082 1.00 . A A . 2 ALA HB2 1 1
3 2811 1 1 2 ALA HB3 H 58.453 -10.428 22.507 1.00 . A A . 2 ALA HB3 1 1
3 2812 1 1 2 ALA N N 60.499 -10.273 21.166 1.00 . A A . 2 ALA N 1 1
3 2813 1 1 2 ALA O O 58.922 -12.022 18.554 1.00 . A A . 2 ALA O 1 1
3 2814 1 1 3 PRO C C 59.681 -9.859 16.402 1.00 . A A . 3 PRO C 1 1
3 2815 1 1 3 PRO CA C 58.553 -9.547 17.390 1.00 . A A . 3 PRO CA 1 1
3 2816 1 1 3 PRO CB C 58.153 -8.050 17.376 1.00 . A A . 3 PRO CB 1 1
3 2817 1 1 3 PRO CD C 59.127 -8.577 19.558 1.00 . A A . 3 PRO CD 1 1
3 2818 1 1 3 PRO CG C 58.264 -7.564 18.802 1.00 . A A . 3 PRO CG 1 1
3 2819 1 1 3 PRO HA H 57.690 -10.144 17.136 1.00 . A A . 3 PRO HA 1 1
3 2820 1 1 3 PRO HB2 H 58.824 -7.487 16.736 1.00 . A A . 3 PRO HB2 1 1
3 2821 1 1 3 PRO HB3 H 57.135 -7.935 17.025 1.00 . A A . 3 PRO HB3 1 1
3 2822 1 1 3 PRO HD2 H 60.166 -8.274 19.535 1.00 . A A . 3 PRO HD2 1 1
3 2823 1 1 3 PRO HD3 H 58.786 -8.692 20.573 1.00 . A A . 3 PRO HD3 1 1
3 2824 1 1 3 PRO HG2 H 58.727 -6.585 18.831 1.00 . A A . 3 PRO HG2 1 1
3 2825 1 1 3 PRO HG3 H 57.283 -7.519 19.258 1.00 . A A . 3 PRO HG3 1 1
3 2826 1 1 3 PRO N N 58.935 -9.820 18.807 1.00 . A A . 3 PRO N 1 1
3 2827 1 1 3 PRO O O 60.859 -9.670 16.703 1.00 . A A . 3 PRO O 1 1
3 2828 1 1 4 GLU C C 60.677 -9.412 13.417 1.00 . A A . 4 GLU C 1 1
3 2829 1 1 4 GLU CA C 60.255 -10.672 14.174 1.00 . A A . 4 GLU CA 1 1
3 2830 1 1 4 GLU CB C 59.618 -11.669 13.197 1.00 . A A . 4 GLU CB 1 1
3 2831 1 1 4 GLU CD C 60.005 -13.112 11.192 1.00 . A A . 4 GLU CD 1 1
3 2832 1 1 4 GLU CG C 60.649 -12.125 12.159 1.00 . A A . 4 GLU CG 1 1
3 2833 1 1 4 GLU H H 58.337 -10.457 15.047 1.00 . A A . 4 GLU H 1 1
3 2834 1 1 4 GLU HA H 61.125 -11.126 14.624 1.00 . A A . 4 GLU HA 1 1
3 2835 1 1 4 GLU HB2 H 59.260 -12.527 13.746 1.00 . A A . 4 GLU HB2 1 1
3 2836 1 1 4 GLU HB3 H 58.790 -11.194 12.692 1.00 . A A . 4 GLU HB3 1 1
3 2837 1 1 4 GLU HG2 H 61.011 -11.271 11.609 1.00 . A A . 4 GLU HG2 1 1
3 2838 1 1 4 GLU HG3 H 61.475 -12.606 12.660 1.00 . A A . 4 GLU HG3 1 1
3 2839 1 1 4 GLU N N 59.294 -10.334 15.220 1.00 . A A . 4 GLU N 1 1
3 2840 1 1 4 GLU O O 59.925 -8.441 13.349 1.00 . A A . 4 GLU O 1 1
3 2841 1 1 4 GLU OE1 O 60.730 -13.714 10.418 1.00 . A A . 4 GLU OE1 1 1
3 2842 1 1 4 GLU OE2 O 58.794 -13.251 11.240 1.00 . A A . 4 GLU OE2 1 1
3 2843 1 1 5 VAL C C 61.537 -8.129 10.827 1.00 . A A . 5 VAL C 1 1
3 2844 1 1 5 VAL CA C 62.376 -8.294 12.088 1.00 . A A . 5 VAL CA 1 1
3 2845 1 1 5 VAL CB C 63.843 -8.541 11.696 1.00 . A A . 5 VAL CB 1 1
3 2846 1 1 5 VAL CG1 C 64.533 -7.205 11.395 1.00 . A A . 5 VAL CG1 1 1
3 2847 1 1 5 VAL CG2 C 64.568 -9.282 12.837 1.00 . A A . 5 VAL CG2 1 1
3 2848 1 1 5 VAL H H 62.430 -10.243 12.925 1.00 . A A . 5 VAL H 1 1
3 2849 1 1 5 VAL HA H 62.304 -7.401 12.692 1.00 . A A . 5 VAL HA 1 1
3 2850 1 1 5 VAL HB H 63.875 -9.154 10.802 1.00 . A A . 5 VAL HB 1 1
3 2851 1 1 5 VAL HG11 H 65.564 -7.384 11.130 1.00 . A A . 5 VAL HG11 1 1
3 2852 1 1 5 VAL HG12 H 64.491 -6.573 12.269 1.00 . A A . 5 VAL HG12 1 1
3 2853 1 1 5 VAL HG13 H 64.030 -6.716 10.574 1.00 . A A . 5 VAL HG13 1 1
3 2854 1 1 5 VAL HG21 H 64.429 -10.347 12.715 1.00 . A A . 5 VAL HG21 1 1
3 2855 1 1 5 VAL HG22 H 64.159 -8.981 13.790 1.00 . A A . 5 VAL HG22 1 1
3 2856 1 1 5 VAL HG23 H 65.625 -9.056 12.807 1.00 . A A . 5 VAL HG23 1 1
3 2857 1 1 5 VAL N N 61.875 -9.439 12.844 1.00 . A A . 5 VAL N 1 1
3 2858 1 1 5 VAL O O 61.285 -9.114 10.132 1.00 . A A . 5 VAL O 1 1
3 2859 1 1 6 THR C C 61.161 -6.445 8.092 1.00 . A A . 6 THR C 1 1
3 2860 1 1 6 THR CA C 60.273 -6.741 9.292 1.00 . A A . 6 THR CA 1 1
3 2861 1 1 6 THR CB C 59.222 -5.637 9.456 1.00 . A A . 6 THR CB 1 1
3 2862 1 1 6 THR CG2 C 58.222 -6.015 10.563 1.00 . A A . 6 THR CG2 1 1
3 2863 1 1 6 THR H H 61.314 -6.129 11.089 1.00 . A A . 6 THR H 1 1
3 2864 1 1 6 THR HA H 59.751 -7.670 9.096 1.00 . A A . 6 THR HA 1 1
3 2865 1 1 6 THR HB H 58.686 -5.515 8.524 1.00 . A A . 6 THR HB 1 1
3 2866 1 1 6 THR HG1 H 60.081 -3.977 8.956 1.00 . A A . 6 THR HG1 1 1
3 2867 1 1 6 THR HG21 H 57.409 -6.586 10.136 1.00 . A A . 6 THR HG21 1 1
3 2868 1 1 6 THR HG22 H 57.829 -5.116 11.013 1.00 . A A . 6 THR HG22 1 1
3 2869 1 1 6 THR HG23 H 58.714 -6.608 11.321 1.00 . A A . 6 THR HG23 1 1
3 2870 1 1 6 THR N N 61.093 -6.906 10.513 1.00 . A A . 6 THR N 1 1
3 2871 1 1 6 THR O O 61.997 -5.541 8.128 1.00 . A A . 6 THR O 1 1
3 2872 1 1 6 THR OG1 O 59.863 -4.422 9.777 1.00 . A A . 6 THR OG1 1 1
3 2873 1 1 7 ILE C C 60.970 -6.428 4.707 1.00 . A A . 7 ILE C 1 1
3 2874 1 1 7 ILE CA C 61.787 -7.087 5.816 1.00 . A A . 7 ILE CA 1 1
3 2875 1 1 7 ILE CB C 62.255 -8.468 5.353 1.00 . A A . 7 ILE CB 1 1
3 2876 1 1 7 ILE CD1 C 63.896 -8.426 7.266 1.00 . A A . 7 ILE CD1 1 1
3 2877 1 1 7 ILE CG1 C 62.810 -9.243 6.556 1.00 . A A . 7 ILE CG1 1 1
3 2878 1 1 7 ILE CG2 C 63.340 -8.338 4.272 1.00 . A A . 7 ILE CG2 1 1
3 2879 1 1 7 ILE H H 60.314 -7.949 7.077 1.00 . A A . 7 ILE H 1 1
3 2880 1 1 7 ILE HA H 62.653 -6.475 6.029 1.00 . A A . 7 ILE HA 1 1
3 2881 1 1 7 ILE HB H 61.411 -9.001 4.945 1.00 . A A . 7 ILE HB 1 1
3 2882 1 1 7 ILE HD11 H 63.433 -7.681 7.895 1.00 . A A . 7 ILE HD11 1 1
3 2883 1 1 7 ILE HD12 H 64.523 -7.939 6.534 1.00 . A A . 7 ILE HD12 1 1
3 2884 1 1 7 ILE HD13 H 64.500 -9.083 7.874 1.00 . A A . 7 ILE HD13 1 1
3 2885 1 1 7 ILE HG12 H 62.006 -9.446 7.250 1.00 . A A . 7 ILE HG12 1 1
3 2886 1 1 7 ILE HG13 H 63.232 -10.178 6.218 1.00 . A A . 7 ILE HG13 1 1
3 2887 1 1 7 ILE HG21 H 63.881 -9.270 4.191 1.00 . A A . 7 ILE HG21 1 1
3 2888 1 1 7 ILE HG22 H 64.028 -7.548 4.535 1.00 . A A . 7 ILE HG22 1 1
3 2889 1 1 7 ILE HG23 H 62.880 -8.112 3.323 1.00 . A A . 7 ILE HG23 1 1
3 2890 1 1 7 ILE N N 60.987 -7.236 7.033 1.00 . A A . 7 ILE N 1 1
3 2891 1 1 7 ILE O O 60.932 -6.909 3.577 1.00 . A A . 7 ILE O 1 1
3 2892 1 1 8 LEU C C 60.406 -3.599 3.309 1.00 . A A . 8 LEU C 1 1
3 2893 1 1 8 LEU CA C 59.519 -4.596 4.049 1.00 . A A . 8 LEU CA 1 1
3 2894 1 1 8 LEU CB C 58.372 -3.850 4.740 1.00 . A A . 8 LEU CB 1 1
3 2895 1 1 8 LEU CD1 C 56.407 -4.066 6.274 1.00 . A A . 8 LEU CD1 1 1
3 2896 1 1 8 LEU CD2 C 56.706 -5.725 4.427 1.00 . A A . 8 LEU CD2 1 1
3 2897 1 1 8 LEU CG C 57.440 -4.844 5.454 1.00 . A A . 8 LEU CG 1 1
3 2898 1 1 8 LEU H H 60.390 -4.975 5.948 1.00 . A A . 8 LEU H 1 1
3 2899 1 1 8 LEU HA H 59.109 -5.295 3.335 1.00 . A A . 8 LEU HA 1 1
3 2900 1 1 8 LEU HB2 H 58.781 -3.161 5.465 1.00 . A A . 8 LEU HB2 1 1
3 2901 1 1 8 LEU HB3 H 57.809 -3.298 4.002 1.00 . A A . 8 LEU HB3 1 1
3 2902 1 1 8 LEU HD11 H 55.871 -4.749 6.916 1.00 . A A . 8 LEU HD11 1 1
3 2903 1 1 8 LEU HD12 H 55.711 -3.578 5.608 1.00 . A A . 8 LEU HD12 1 1
3 2904 1 1 8 LEU HD13 H 56.908 -3.324 6.877 1.00 . A A . 8 LEU HD13 1 1
3 2905 1 1 8 LEU HD21 H 55.798 -6.118 4.869 1.00 . A A . 8 LEU HD21 1 1
3 2906 1 1 8 LEU HD22 H 57.342 -6.546 4.137 1.00 . A A . 8 LEU HD22 1 1
3 2907 1 1 8 LEU HD23 H 56.453 -5.139 3.557 1.00 . A A . 8 LEU HD23 1 1
3 2908 1 1 8 LEU HG H 58.023 -5.468 6.116 1.00 . A A . 8 LEU HG 1 1
3 2909 1 1 8 LEU N N 60.322 -5.318 5.035 1.00 . A A . 8 LEU N 1 1
3 2910 1 1 8 LEU O O 60.431 -2.414 3.635 1.00 . A A . 8 LEU O 1 1
3 2911 1 1 9 GLU C C 61.551 -3.128 0.086 1.00 . A A . 9 GLU C 1 1
3 2912 1 1 9 GLU CA C 62.055 -3.267 1.530 1.00 . A A . 9 GLU CA 1 1
3 2913 1 1 9 GLU CB C 63.438 -3.920 1.511 1.00 . A A . 9 GLU CB 1 1
3 2914 1 1 9 GLU CD C 65.248 -4.879 2.943 1.00 . A A . 9 GLU CD 1 1
3 2915 1 1 9 GLU CG C 63.823 -4.341 2.931 1.00 . A A . 9 GLU CG 1 1
3 2916 1 1 9 GLU H H 61.083 -5.057 2.119 1.00 . A A . 9 GLU H 1 1
3 2917 1 1 9 GLU HA H 62.150 -2.293 1.983 1.00 . A A . 9 GLU HA 1 1
3 2918 1 1 9 GLU HB2 H 63.417 -4.790 0.871 1.00 . A A . 9 GLU HB2 1 1
3 2919 1 1 9 GLU HB3 H 64.164 -3.214 1.139 1.00 . A A . 9 GLU HB3 1 1
3 2920 1 1 9 GLU HG2 H 63.756 -3.486 3.590 1.00 . A A . 9 GLU HG2 1 1
3 2921 1 1 9 GLU HG3 H 63.146 -5.111 3.273 1.00 . A A . 9 GLU HG3 1 1
3 2922 1 1 9 GLU N N 61.143 -4.100 2.319 1.00 . A A . 9 GLU N 1 1
3 2923 1 1 9 GLU O O 61.811 -4.003 -0.740 1.00 . A A . 9 GLU O 1 1
3 2924 1 1 9 GLU OE1 O 66.084 -4.270 3.590 1.00 . A A . 9 GLU OE1 1 1
3 2925 1 1 9 GLU OE2 O 65.483 -5.893 2.305 1.00 . A A . 9 GLU OE2 1 1
3 2926 1 1 10 PRO C C 61.508 -1.592 -2.620 1.00 . A A . 10 PRO C 1 1
3 2927 1 1 10 PRO CA C 60.358 -1.853 -1.640 1.00 . A A . 10 PRO CA 1 1
3 2928 1 1 10 PRO CB C 59.389 -0.647 -1.550 1.00 . A A . 10 PRO CB 1 1
3 2929 1 1 10 PRO CD C 60.486 -0.945 0.636 1.00 . A A . 10 PRO CD 1 1
3 2930 1 1 10 PRO CG C 59.357 -0.213 -0.104 1.00 . A A . 10 PRO CG 1 1
3 2931 1 1 10 PRO HA H 59.813 -2.730 -1.957 1.00 . A A . 10 PRO HA 1 1
3 2932 1 1 10 PRO HB2 H 59.742 0.165 -2.177 1.00 . A A . 10 PRO HB2 1 1
3 2933 1 1 10 PRO HB3 H 58.395 -0.942 -1.869 1.00 . A A . 10 PRO HB3 1 1
3 2934 1 1 10 PRO HD2 H 61.329 -0.287 0.790 1.00 . A A . 10 PRO HD2 1 1
3 2935 1 1 10 PRO HD3 H 60.129 -1.327 1.579 1.00 . A A . 10 PRO HD3 1 1
3 2936 1 1 10 PRO HG2 H 59.504 0.860 -0.033 1.00 . A A . 10 PRO HG2 1 1
3 2937 1 1 10 PRO HG3 H 58.406 -0.477 0.342 1.00 . A A . 10 PRO HG3 1 1
3 2938 1 1 10 PRO N N 60.859 -2.057 -0.250 1.00 . A A . 10 PRO N 1 1
3 2939 1 1 10 PRO O O 61.321 -0.956 -3.658 1.00 . A A . 10 PRO O 1 1
3 2940 1 1 11 LEU C C 63.762 -2.797 -4.363 1.00 . A A . 11 LEU C 1 1
3 2941 1 1 11 LEU CA C 63.867 -1.914 -3.120 1.00 . A A . 11 LEU CA 1 1
3 2942 1 1 11 LEU CB C 65.127 -2.290 -2.317 1.00 . A A . 11 LEU CB 1 1
3 2943 1 1 11 LEU CD1 C 66.281 -0.030 -2.391 1.00 . A A . 11 LEU CD1 1 1
3 2944 1 1 11 LEU CD2 C 64.460 -0.474 -0.702 1.00 . A A . 11 LEU CD2 1 1
3 2945 1 1 11 LEU CG C 65.630 -1.095 -1.484 1.00 . A A . 11 LEU CG 1 1
3 2946 1 1 11 LEU H H 62.776 -2.586 -1.438 1.00 . A A . 11 LEU H 1 1
3 2947 1 1 11 LEU HA H 63.935 -0.883 -3.429 1.00 . A A . 11 LEU HA 1 1
3 2948 1 1 11 LEU HB2 H 64.884 -3.103 -1.647 1.00 . A A . 11 LEU HB2 1 1
3 2949 1 1 11 LEU HB3 H 65.910 -2.612 -2.990 1.00 . A A . 11 LEU HB3 1 1
3 2950 1 1 11 LEU HD11 H 66.724 -0.499 -3.257 1.00 . A A . 11 LEU HD11 1 1
3 2951 1 1 11 LEU HD12 H 67.054 0.478 -1.837 1.00 . A A . 11 LEU HD12 1 1
3 2952 1 1 11 LEU HD13 H 65.539 0.688 -2.713 1.00 . A A . 11 LEU HD13 1 1
3 2953 1 1 11 LEU HD21 H 63.844 0.113 -1.366 1.00 . A A . 11 LEU HD21 1 1
3 2954 1 1 11 LEU HD22 H 64.849 0.166 0.076 1.00 . A A . 11 LEU HD22 1 1
3 2955 1 1 11 LEU HD23 H 63.866 -1.259 -0.258 1.00 . A A . 11 LEU HD23 1 1
3 2956 1 1 11 LEU HG H 66.370 -1.450 -0.783 1.00 . A A . 11 LEU HG 1 1
3 2957 1 1 11 LEU N N 62.691 -2.090 -2.275 1.00 . A A . 11 LEU N 1 1
3 2958 1 1 11 LEU O O 63.574 -4.010 -4.264 1.00 . A A . 11 LEU O 1 1
3 2959 1 1 12 GLN C C 64.969 -2.464 -7.725 1.00 . A A . 12 GLN C 1 1
3 2960 1 1 12 GLN CA C 63.820 -2.892 -6.811 1.00 . A A . 12 GLN CA 1 1
3 2961 1 1 12 GLN CB C 62.470 -2.616 -7.482 1.00 . A A . 12 GLN CB 1 1
3 2962 1 1 12 GLN CD C 60.970 -0.840 -8.416 1.00 . A A . 12 GLN CD 1 1
3 2963 1 1 12 GLN CG C 62.312 -1.115 -7.746 1.00 . A A . 12 GLN CG 1 1
3 2964 1 1 12 GLN H H 64.045 -1.204 -5.541 1.00 . A A . 12 GLN H 1 1
3 2965 1 1 12 GLN HA H 63.906 -3.955 -6.628 1.00 . A A . 12 GLN HA 1 1
3 2966 1 1 12 GLN HB2 H 62.413 -3.155 -8.416 1.00 . A A . 12 GLN HB2 1 1
3 2967 1 1 12 GLN HB3 H 61.675 -2.946 -6.830 1.00 . A A . 12 GLN HB3 1 1
3 2968 1 1 12 GLN HE21 H 61.246 1.126 -8.488 1.00 . A A . 12 GLN HE21 1 1
3 2969 1 1 12 GLN HE22 H 59.769 0.576 -9.127 1.00 . A A . 12 GLN HE22 1 1
3 2970 1 1 12 GLN HG2 H 62.359 -0.581 -6.808 1.00 . A A . 12 GLN HG2 1 1
3 2971 1 1 12 GLN HG3 H 63.108 -0.776 -8.390 1.00 . A A . 12 GLN HG3 1 1
3 2972 1 1 12 GLN N N 63.893 -2.173 -5.534 1.00 . A A . 12 GLN N 1 1
3 2973 1 1 12 GLN NE2 N 60.634 0.389 -8.702 1.00 . A A . 12 GLN NE2 1 1
3 2974 1 1 12 GLN O O 66.026 -2.050 -7.250 1.00 . A A . 12 GLN O 1 1
3 2975 1 1 12 GLN OE1 O 60.207 -1.770 -8.686 1.00 . A A . 12 GLN OE1 1 1
3 2976 1 1 13 ASP C C 65.422 -0.853 -10.675 1.00 . A A . 13 ASP C 1 1
3 2977 1 1 13 ASP CA C 65.789 -2.175 -10.011 1.00 . A A . 13 ASP CA 1 1
3 2978 1 1 13 ASP CB C 65.932 -3.255 -11.089 1.00 . A A . 13 ASP CB 1 1
3 2979 1 1 13 ASP CG C 64.585 -3.526 -11.752 1.00 . A A . 13 ASP CG 1 1
3 2980 1 1 13 ASP H H 63.898 -2.893 -9.366 1.00 . A A . 13 ASP H 1 1
3 2981 1 1 13 ASP HA H 66.738 -2.061 -9.507 1.00 . A A . 13 ASP HA 1 1
3 2982 1 1 13 ASP HB2 H 66.636 -2.919 -11.836 1.00 . A A . 13 ASP HB2 1 1
3 2983 1 1 13 ASP HB3 H 66.298 -4.165 -10.638 1.00 . A A . 13 ASP HB3 1 1
3 2984 1 1 13 ASP N N 64.758 -2.559 -9.041 1.00 . A A . 13 ASP N 1 1
3 2985 1 1 13 ASP O O 64.295 -0.670 -11.134 1.00 . A A . 13 ASP O 1 1
3 2986 1 1 13 ASP OD1 O 64.586 -3.976 -12.885 1.00 . A A . 13 ASP OD1 1 1
3 2987 1 1 13 ASP OD2 O 63.573 -3.288 -11.114 1.00 . A A . 13 ASP OD2 1 1
3 2988 1 1 14 VAL C C 67.295 1.758 -12.266 1.00 . A A . 14 VAL C 1 1
3 2989 1 1 14 VAL CA C 66.150 1.384 -11.329 1.00 . A A . 14 VAL CA 1 1
3 2990 1 1 14 VAL CB C 66.050 2.448 -10.233 1.00 . A A . 14 VAL CB 1 1
3 2991 1 1 14 VAL CG1 C 64.836 2.170 -9.346 1.00 . A A . 14 VAL CG1 1 1
3 2992 1 1 14 VAL CG2 C 67.315 2.406 -9.376 1.00 . A A . 14 VAL CG2 1 1
3 2993 1 1 14 VAL H H 67.260 -0.128 -10.336 1.00 . A A . 14 VAL H 1 1
3 2994 1 1 14 VAL HA H 65.225 1.372 -11.890 1.00 . A A . 14 VAL HA 1 1
3 2995 1 1 14 VAL HB H 65.951 3.425 -10.684 1.00 . A A . 14 VAL HB 1 1
3 2996 1 1 14 VAL HG11 H 64.887 1.157 -8.975 1.00 . A A . 14 VAL HG11 1 1
3 2997 1 1 14 VAL HG12 H 63.930 2.299 -9.922 1.00 . A A . 14 VAL HG12 1 1
3 2998 1 1 14 VAL HG13 H 64.835 2.858 -8.513 1.00 . A A . 14 VAL HG13 1 1
3 2999 1 1 14 VAL HG21 H 67.222 3.105 -8.558 1.00 . A A . 14 VAL HG21 1 1
3 3000 1 1 14 VAL HG22 H 68.169 2.670 -9.981 1.00 . A A . 14 VAL HG22 1 1
3 3001 1 1 14 VAL HG23 H 67.448 1.407 -8.983 1.00 . A A . 14 VAL HG23 1 1
3 3002 1 1 14 VAL N N 66.380 0.074 -10.721 1.00 . A A . 14 VAL N 1 1
3 3003 1 1 14 VAL O O 68.428 1.310 -12.094 1.00 . A A . 14 VAL O 1 1
3 3004 1 1 15 GLN C C 67.950 4.620 -14.201 1.00 . A A . 15 GLN C 1 1
3 3005 1 1 15 GLN CA C 67.982 3.099 -14.194 1.00 . A A . 15 GLN CA 1 1
3 3006 1 1 15 GLN CB C 67.671 2.591 -15.605 1.00 . A A . 15 GLN CB 1 1
3 3007 1 1 15 GLN CD C 67.555 0.603 -17.105 1.00 . A A . 15 GLN CD 1 1
3 3008 1 1 15 GLN CG C 67.952 1.092 -15.716 1.00 . A A . 15 GLN CG 1 1
3 3009 1 1 15 GLN H H 66.069 2.949 -13.300 1.00 . A A . 15 GLN H 1 1
3 3010 1 1 15 GLN HA H 68.968 2.762 -13.900 1.00 . A A . 15 GLN HA 1 1
3 3011 1 1 15 GLN HB2 H 66.631 2.774 -15.828 1.00 . A A . 15 GLN HB2 1 1
3 3012 1 1 15 GLN HB3 H 68.286 3.120 -16.317 1.00 . A A . 15 GLN HB3 1 1
3 3013 1 1 15 GLN HE21 H 67.851 -1.311 -16.680 1.00 . A A . 15 GLN HE21 1 1
3 3014 1 1 15 GLN HE22 H 67.331 -0.992 -18.263 1.00 . A A . 15 GLN HE22 1 1
3 3015 1 1 15 GLN HG2 H 69.007 0.913 -15.562 1.00 . A A . 15 GLN HG2 1 1
3 3016 1 1 15 GLN HG3 H 67.381 0.559 -14.970 1.00 . A A . 15 GLN HG3 1 1
3 3017 1 1 15 GLN N N 66.987 2.614 -13.237 1.00 . A A . 15 GLN N 1 1
3 3018 1 1 15 GLN NE2 N 67.580 -0.673 -17.371 1.00 . A A . 15 GLN NE2 1 1
3 3019 1 1 15 GLN O O 66.960 5.223 -14.613 1.00 . A A . 15 GLN O 1 1
3 3020 1 1 15 GLN OE1 O 67.201 1.406 -17.969 1.00 . A A . 15 GLN OE1 1 1
3 3021 1 1 16 LEU C C 70.122 7.216 -14.682 1.00 . A A . 16 LEU C 1 1
3 3022 1 1 16 LEU CA C 69.107 6.701 -13.675 1.00 . A A . 16 LEU CA 1 1
3 3023 1 1 16 LEU CB C 69.537 7.139 -12.277 1.00 . A A . 16 LEU CB 1 1
3 3024 1 1 16 LEU CD1 C 69.125 6.842 -9.845 1.00 . A A . 16 LEU CD1 1 1
3 3025 1 1 16 LEU CD2 C 67.213 7.437 -11.349 1.00 . A A . 16 LEU CD2 1 1
3 3026 1 1 16 LEU CG C 68.527 6.646 -11.238 1.00 . A A . 16 LEU CG 1 1
3 3027 1 1 16 LEU H H 69.784 4.706 -13.408 1.00 . A A . 16 LEU H 1 1
3 3028 1 1 16 LEU HA H 68.142 7.134 -13.897 1.00 . A A . 16 LEU HA 1 1
3 3029 1 1 16 LEU HB2 H 70.507 6.721 -12.058 1.00 . A A . 16 LEU HB2 1 1
3 3030 1 1 16 LEU HB3 H 69.598 8.215 -12.241 1.00 . A A . 16 LEU HB3 1 1
3 3031 1 1 16 LEU HD11 H 70.047 6.282 -9.771 1.00 . A A . 16 LEU HD11 1 1
3 3032 1 1 16 LEU HD12 H 68.427 6.490 -9.101 1.00 . A A . 16 LEU HD12 1 1
3 3033 1 1 16 LEU HD13 H 69.327 7.890 -9.686 1.00 . A A . 16 LEU HD13 1 1
3 3034 1 1 16 LEU HD21 H 66.622 7.042 -12.161 1.00 . A A . 16 LEU HD21 1 1
3 3035 1 1 16 LEU HD22 H 67.425 8.480 -11.534 1.00 . A A . 16 LEU HD22 1 1
3 3036 1 1 16 LEU HD23 H 66.657 7.345 -10.427 1.00 . A A . 16 LEU HD23 1 1
3 3037 1 1 16 LEU HG H 68.333 5.594 -11.398 1.00 . A A . 16 LEU HG 1 1
3 3038 1 1 16 LEU N N 69.028 5.240 -13.730 1.00 . A A . 16 LEU N 1 1
3 3039 1 1 16 LEU O O 71.241 6.711 -14.757 1.00 . A A . 16 LEU O 1 1
3 3040 1 1 17 SER C C 71.713 9.619 -15.719 1.00 . A A . 17 SER C 1 1
3 3041 1 1 17 SER CA C 70.635 8.808 -16.429 1.00 . A A . 17 SER CA 1 1
3 3042 1 1 17 SER CB C 69.860 9.711 -17.389 1.00 . A A . 17 SER CB 1 1
3 3043 1 1 17 SER H H 68.834 8.603 -15.334 1.00 . A A . 17 SER H 1 1
3 3044 1 1 17 SER HA H 71.102 8.013 -16.990 1.00 . A A . 17 SER HA 1 1
3 3045 1 1 17 SER HB2 H 70.473 9.946 -18.242 1.00 . A A . 17 SER HB2 1 1
3 3046 1 1 17 SER HB3 H 68.968 9.196 -17.722 1.00 . A A . 17 SER HB3 1 1
3 3047 1 1 17 SER HG H 69.545 11.633 -17.361 1.00 . A A . 17 SER HG 1 1
3 3048 1 1 17 SER N N 69.735 8.232 -15.443 1.00 . A A . 17 SER N 1 1
3 3049 1 1 17 SER O O 71.556 9.987 -14.556 1.00 . A A . 17 SER O 1 1
3 3050 1 1 17 SER OG O 69.502 10.915 -16.723 1.00 . A A . 17 SER OG 1 1
3 3051 1 1 18 GLU C C 73.399 12.075 -15.467 1.00 . A A . 18 GLU C 1 1
3 3052 1 1 18 GLU CA C 73.881 10.667 -15.811 1.00 . A A . 18 GLU CA 1 1
3 3053 1 1 18 GLU CB C 75.070 10.737 -16.766 1.00 . A A . 18 GLU CB 1 1
3 3054 1 1 18 GLU CD C 77.451 11.462 -16.982 1.00 . A A . 18 GLU CD 1 1
3 3055 1 1 18 GLU CG C 76.208 11.515 -16.104 1.00 . A A . 18 GLU CG 1 1
3 3056 1 1 18 GLU H H 72.889 9.584 -17.338 1.00 . A A . 18 GLU H 1 1
3 3057 1 1 18 GLU HA H 74.195 10.174 -14.903 1.00 . A A . 18 GLU HA 1 1
3 3058 1 1 18 GLU HB2 H 75.405 9.735 -16.999 1.00 . A A . 18 GLU HB2 1 1
3 3059 1 1 18 GLU HB3 H 74.773 11.240 -17.675 1.00 . A A . 18 GLU HB3 1 1
3 3060 1 1 18 GLU HG2 H 75.907 12.544 -15.973 1.00 . A A . 18 GLU HG2 1 1
3 3061 1 1 18 GLU HG3 H 76.428 11.082 -15.142 1.00 . A A . 18 GLU HG3 1 1
3 3062 1 1 18 GLU N N 72.804 9.898 -16.413 1.00 . A A . 18 GLU N 1 1
3 3063 1 1 18 GLU O O 72.610 12.666 -16.203 1.00 . A A . 18 GLU O 1 1
3 3064 1 1 18 GLU OE1 O 78.505 11.845 -16.504 1.00 . A A . 18 GLU OE1 1 1
3 3065 1 1 18 GLU OE2 O 77.330 11.036 -18.119 1.00 . A A . 18 GLU OE2 1 1
3 3066 1 1 19 GLY C C 72.276 13.884 -12.972 1.00 . A A . 19 GLY C 1 1
3 3067 1 1 19 GLY CA C 73.488 13.940 -13.900 1.00 . A A . 19 GLY CA 1 1
3 3068 1 1 19 GLY H H 74.500 12.078 -13.797 1.00 . A A . 19 GLY H 1 1
3 3069 1 1 19 GLY HA2 H 74.316 14.390 -13.371 1.00 . A A . 19 GLY HA2 1 1
3 3070 1 1 19 GLY HA3 H 73.244 14.549 -14.761 1.00 . A A . 19 GLY HA3 1 1
3 3071 1 1 19 GLY N N 73.876 12.600 -14.342 1.00 . A A . 19 GLY N 1 1
3 3072 1 1 19 GLY O O 71.841 14.906 -12.443 1.00 . A A . 19 GLY O 1 1
3 3073 1 1 20 GLN C C 70.990 11.905 -10.556 1.00 . A A . 20 GLN C 1 1
3 3074 1 1 20 GLN CA C 70.573 12.496 -11.896 1.00 . A A . 20 GLN CA 1 1
3 3075 1 1 20 GLN CB C 69.545 11.572 -12.553 1.00 . A A . 20 GLN CB 1 1
3 3076 1 1 20 GLN CD C 67.894 11.363 -14.412 1.00 . A A . 20 GLN CD 1 1
3 3077 1 1 20 GLN CG C 68.871 12.301 -13.713 1.00 . A A . 20 GLN CG 1 1
3 3078 1 1 20 GLN H H 72.128 11.900 -13.218 1.00 . A A . 20 GLN H 1 1
3 3079 1 1 20 GLN HA H 70.104 13.454 -11.716 1.00 . A A . 20 GLN HA 1 1
3 3080 1 1 20 GLN HB2 H 70.038 10.685 -12.919 1.00 . A A . 20 GLN HB2 1 1
3 3081 1 1 20 GLN HB3 H 68.796 11.292 -11.825 1.00 . A A . 20 GLN HB3 1 1
3 3082 1 1 20 GLN HE21 H 67.284 12.730 -15.717 1.00 . A A . 20 GLN HE21 1 1
3 3083 1 1 20 GLN HE22 H 66.555 11.204 -15.867 1.00 . A A . 20 GLN HE22 1 1
3 3084 1 1 20 GLN HG2 H 68.337 13.160 -13.335 1.00 . A A . 20 GLN HG2 1 1
3 3085 1 1 20 GLN HG3 H 69.621 12.624 -14.417 1.00 . A A . 20 GLN HG3 1 1
3 3086 1 1 20 GLN N N 71.736 12.680 -12.772 1.00 . A A . 20 GLN N 1 1
3 3087 1 1 20 GLN NE2 N 67.186 11.802 -15.415 1.00 . A A . 20 GLN NE2 1 1
3 3088 1 1 20 GLN O O 71.849 11.028 -10.490 1.00 . A A . 20 GLN O 1 1
3 3089 1 1 20 GLN OE1 O 67.759 10.203 -14.020 1.00 . A A . 20 GLN OE1 1 1
3 3090 1 1 21 ASP C C 69.975 10.572 -7.900 1.00 . A A . 21 ASP C 1 1
3 3091 1 1 21 ASP CA C 70.657 11.914 -8.149 1.00 . A A . 21 ASP CA 1 1
3 3092 1 1 21 ASP CB C 70.170 12.932 -7.116 1.00 . A A . 21 ASP CB 1 1
3 3093 1 1 21 ASP CG C 71.093 14.147 -7.090 1.00 . A A . 21 ASP CG 1 1
3 3094 1 1 21 ASP H H 69.683 13.089 -9.617 1.00 . A A . 21 ASP H 1 1
3 3095 1 1 21 ASP HA H 71.724 11.790 -8.046 1.00 . A A . 21 ASP HA 1 1
3 3096 1 1 21 ASP HB2 H 69.171 13.250 -7.376 1.00 . A A . 21 ASP HB2 1 1
3 3097 1 1 21 ASP HB3 H 70.156 12.473 -6.139 1.00 . A A . 21 ASP HB3 1 1
3 3098 1 1 21 ASP N N 70.362 12.392 -9.494 1.00 . A A . 21 ASP N 1 1
3 3099 1 1 21 ASP O O 69.198 10.095 -8.728 1.00 . A A . 21 ASP O 1 1
3 3100 1 1 21 ASP OD1 O 70.674 15.170 -6.573 1.00 . A A . 21 ASP OD1 1 1
3 3101 1 1 21 ASP OD2 O 72.206 14.035 -7.578 1.00 . A A . 21 ASP OD2 1 1
3 3102 1 1 22 ALA C C 69.433 8.591 -4.891 1.00 . A A . 22 ALA C 1 1
3 3103 1 1 22 ALA CA C 69.685 8.673 -6.393 1.00 . A A . 22 ALA CA 1 1
3 3104 1 1 22 ALA CB C 70.627 7.544 -6.813 1.00 . A A . 22 ALA CB 1 1
3 3105 1 1 22 ALA H H 70.899 10.396 -6.132 1.00 . A A . 22 ALA H 1 1
3 3106 1 1 22 ALA HA H 68.745 8.551 -6.911 1.00 . A A . 22 ALA HA 1 1
3 3107 1 1 22 ALA HB1 H 70.099 6.603 -6.776 1.00 . A A . 22 ALA HB1 1 1
3 3108 1 1 22 ALA HB2 H 71.470 7.510 -6.139 1.00 . A A . 22 ALA HB2 1 1
3 3109 1 1 22 ALA HB3 H 70.976 7.723 -7.820 1.00 . A A . 22 ALA HB3 1 1
3 3110 1 1 22 ALA N N 70.272 9.966 -6.750 1.00 . A A . 22 ALA N 1 1
3 3111 1 1 22 ALA O O 70.148 9.199 -4.094 1.00 . A A . 22 ALA O 1 1
3 3112 1 1 23 SER C C 67.160 6.453 -2.937 1.00 . A A . 23 SER C 1 1
3 3113 1 1 23 SER CA C 68.059 7.666 -3.109 1.00 . A A . 23 SER CA 1 1
3 3114 1 1 23 SER CB C 67.330 8.907 -2.599 1.00 . A A . 23 SER CB 1 1
3 3115 1 1 23 SER H H 67.878 7.370 -5.198 1.00 . A A . 23 SER H 1 1
3 3116 1 1 23 SER HA H 68.960 7.523 -2.524 1.00 . A A . 23 SER HA 1 1
3 3117 1 1 23 SER HB2 H 67.983 9.761 -2.657 1.00 . A A . 23 SER HB2 1 1
3 3118 1 1 23 SER HB3 H 66.454 9.084 -3.209 1.00 . A A . 23 SER HB3 1 1
3 3119 1 1 23 SER HG H 66.962 9.548 -0.798 1.00 . A A . 23 SER HG 1 1
3 3120 1 1 23 SER N N 68.410 7.832 -4.514 1.00 . A A . 23 SER N 1 1
3 3121 1 1 23 SER O O 66.465 6.045 -3.867 1.00 . A A . 23 SER O 1 1
3 3122 1 1 23 SER OG O 66.948 8.700 -1.244 1.00 . A A . 23 SER OG 1 1
3 3123 1 1 24 PHE C C 65.681 4.904 -0.079 1.00 . A A . 24 PHE C 1 1
3 3124 1 1 24 PHE CA C 66.343 4.722 -1.438 1.00 . A A . 24 PHE CA 1 1
3 3125 1 1 24 PHE CB C 67.188 3.450 -1.402 1.00 . A A . 24 PHE CB 1 1
3 3126 1 1 24 PHE CD1 C 69.235 3.291 -2.882 1.00 . A A . 24 PHE CD1 1 1
3 3127 1 1 24 PHE CD2 C 67.058 2.828 -3.847 1.00 . A A . 24 PHE CD2 1 1
3 3128 1 1 24 PHE CE1 C 69.841 3.020 -4.115 1.00 . A A . 24 PHE CE1 1 1
3 3129 1 1 24 PHE CE2 C 67.667 2.563 -5.083 1.00 . A A . 24 PHE CE2 1 1
3 3130 1 1 24 PHE CG C 67.842 3.190 -2.745 1.00 . A A . 24 PHE CG 1 1
3 3131 1 1 24 PHE CZ C 69.059 2.659 -5.216 1.00 . A A . 24 PHE CZ 1 1
3 3132 1 1 24 PHE H H 67.740 6.261 -1.036 1.00 . A A . 24 PHE H 1 1
3 3133 1 1 24 PHE HA H 65.575 4.613 -2.192 1.00 . A A . 24 PHE HA 1 1
3 3134 1 1 24 PHE HB2 H 67.950 3.551 -0.646 1.00 . A A . 24 PHE HB2 1 1
3 3135 1 1 24 PHE HB3 H 66.551 2.617 -1.150 1.00 . A A . 24 PHE HB3 1 1
3 3136 1 1 24 PHE HD1 H 69.842 3.569 -2.033 1.00 . A A . 24 PHE HD1 1 1
3 3137 1 1 24 PHE HD2 H 65.986 2.755 -3.746 1.00 . A A . 24 PHE HD2 1 1
3 3138 1 1 24 PHE HE1 H 70.913 3.098 -4.218 1.00 . A A . 24 PHE HE1 1 1
3 3139 1 1 24 PHE HE2 H 67.062 2.284 -5.933 1.00 . A A . 24 PHE HE2 1 1
3 3140 1 1 24 PHE HZ H 69.531 2.442 -6.164 1.00 . A A . 24 PHE HZ 1 1
3 3141 1 1 24 PHE N N 67.171 5.885 -1.740 1.00 . A A . 24 PHE N 1 1
3 3142 1 1 24 PHE O O 66.193 5.621 0.779 1.00 . A A . 24 PHE O 1 1
3 3143 1 1 25 GLN C C 63.304 2.931 1.757 1.00 . A A . 25 GLN C 1 1
3 3144 1 1 25 GLN CA C 63.828 4.311 1.387 1.00 . A A . 25 GLN CA 1 1
3 3145 1 1 25 GLN CB C 62.663 5.295 1.284 1.00 . A A . 25 GLN CB 1 1
3 3146 1 1 25 GLN CD C 60.894 6.474 2.612 1.00 . A A . 25 GLN CD 1 1
3 3147 1 1 25 GLN CG C 61.970 5.394 2.646 1.00 . A A . 25 GLN CG 1 1
3 3148 1 1 25 GLN H H 64.197 3.670 -0.602 1.00 . A A . 25 GLN H 1 1
3 3149 1 1 25 GLN HA H 64.501 4.645 2.165 1.00 . A A . 25 GLN HA 1 1
3 3150 1 1 25 GLN HB2 H 63.039 6.268 0.997 1.00 . A A . 25 GLN HB2 1 1
3 3151 1 1 25 GLN HB3 H 61.958 4.946 0.544 1.00 . A A . 25 GLN HB3 1 1
3 3152 1 1 25 GLN HE21 H 60.057 5.906 4.323 1.00 . A A . 25 GLN HE21 1 1
3 3153 1 1 25 GLN HE22 H 59.330 7.241 3.566 1.00 . A A . 25 GLN HE22 1 1
3 3154 1 1 25 GLN HG2 H 61.513 4.444 2.883 1.00 . A A . 25 GLN HG2 1 1
3 3155 1 1 25 GLN HG3 H 62.700 5.638 3.401 1.00 . A A . 25 GLN HG3 1 1
3 3156 1 1 25 GLN N N 64.550 4.237 0.116 1.00 . A A . 25 GLN N 1 1
3 3157 1 1 25 GLN NE2 N 60.022 6.547 3.582 1.00 . A A . 25 GLN NE2 1 1
3 3158 1 1 25 GLN O O 62.456 2.373 1.060 1.00 . A A . 25 GLN O 1 1
3 3159 1 1 25 GLN OE1 O 60.857 7.283 1.686 1.00 . A A . 25 GLN OE1 1 1
3 3160 1 1 26 CYS C C 62.641 1.110 4.603 1.00 . A A . 26 CYS C 1 1
3 3161 1 1 26 CYS CA C 63.435 1.039 3.299 1.00 . A A . 26 CYS CA 1 1
3 3162 1 1 26 CYS CB C 64.695 0.179 3.508 1.00 . A A . 26 CYS CB 1 1
3 3163 1 1 26 CYS H H 64.517 2.865 3.348 1.00 . A A . 26 CYS H 1 1
3 3164 1 1 26 CYS HA H 62.818 0.571 2.542 1.00 . A A . 26 CYS HA 1 1
3 3165 1 1 26 CYS HB2 H 65.033 0.257 4.533 1.00 . A A . 26 CYS HB2 1 1
3 3166 1 1 26 CYS HB3 H 64.474 -0.855 3.282 1.00 . A A . 26 CYS HB3 1 1
3 3167 1 1 26 CYS HG H 66.114 1.708 2.556 1.00 . A A . 26 CYS HG 1 1
3 3168 1 1 26 CYS N N 63.831 2.375 2.847 1.00 . A A . 26 CYS N 1 1
3 3169 1 1 26 CYS O O 62.853 1.999 5.426 1.00 . A A . 26 CYS O 1 1
3 3170 1 1 26 CYS SG S 66.004 0.766 2.408 1.00 . A A . 26 CYS SG 1 1
3 3171 1 1 27 ARG C C 61.311 -1.200 6.754 1.00 . A A . 27 ARG C 1 1
3 3172 1 1 27 ARG CA C 60.926 0.065 5.996 1.00 . A A . 27 ARG CA 1 1
3 3173 1 1 27 ARG CB C 59.442 -0.006 5.624 1.00 . A A . 27 ARG CB 1 1
3 3174 1 1 27 ARG CD C 57.535 1.186 4.551 1.00 . A A . 27 ARG CD 1 1
3 3175 1 1 27 ARG CG C 59.011 1.292 4.940 1.00 . A A . 27 ARG CG 1 1
3 3176 1 1 27 ARG CZ C 56.635 3.451 4.522 1.00 . A A . 27 ARG CZ 1 1
3 3177 1 1 27 ARG H H 61.640 -0.541 4.094 1.00 . A A . 27 ARG H 1 1
3 3178 1 1 27 ARG HA H 61.099 0.928 6.625 1.00 . A A . 27 ARG HA 1 1
3 3179 1 1 27 ARG HB2 H 59.280 -0.837 4.954 1.00 . A A . 27 ARG HB2 1 1
3 3180 1 1 27 ARG HB3 H 58.857 -0.149 6.519 1.00 . A A . 27 ARG HB3 1 1
3 3181 1 1 27 ARG HD2 H 57.401 0.339 3.896 1.00 . A A . 27 ARG HD2 1 1
3 3182 1 1 27 ARG HD3 H 56.939 1.044 5.440 1.00 . A A . 27 ARG HD3 1 1
3 3183 1 1 27 ARG HE H 57.148 2.428 2.879 1.00 . A A . 27 ARG HE 1 1
3 3184 1 1 27 ARG HG2 H 59.151 2.123 5.617 1.00 . A A . 27 ARG HG2 1 1
3 3185 1 1 27 ARG HG3 H 59.606 1.447 4.052 1.00 . A A . 27 ARG HG3 1 1
3 3186 1 1 27 ARG HH11 H 56.810 2.605 6.328 1.00 . A A . 27 ARG HH11 1 1
3 3187 1 1 27 ARG HH12 H 56.194 4.224 6.315 1.00 . A A . 27 ARG HH12 1 1
3 3188 1 1 27 ARG HH21 H 56.353 4.544 2.869 1.00 . A A . 27 ARG HH21 1 1
3 3189 1 1 27 ARG HH22 H 55.915 5.310 4.360 1.00 . A A . 27 ARG HH22 1 1
3 3190 1 1 27 ARG N N 61.743 0.146 4.785 1.00 . A A . 27 ARG N 1 1
3 3191 1 1 27 ARG NE N 57.100 2.396 3.857 1.00 . A A . 27 ARG NE 1 1
3 3192 1 1 27 ARG NH1 N 56.537 3.423 5.823 1.00 . A A . 27 ARG NH1 1 1
3 3193 1 1 27 ARG NH2 N 56.275 4.520 3.866 1.00 . A A . 27 ARG NH2 1 1
3 3194 1 1 27 ARG O O 60.794 -2.280 6.466 1.00 . A A . 27 ARG O 1 1
3 3195 1 1 28 LEU C C 62.444 -2.085 9.959 1.00 . A A . 28 LEU C 1 1
3 3196 1 1 28 LEU CA C 62.712 -2.240 8.467 1.00 . A A . 28 LEU CA 1 1
3 3197 1 1 28 LEU CB C 64.222 -2.405 8.258 1.00 . A A . 28 LEU CB 1 1
3 3198 1 1 28 LEU CD1 C 66.035 -2.631 6.546 1.00 . A A . 28 LEU CD1 1 1
3 3199 1 1 28 LEU CD2 C 64.009 -4.110 6.403 1.00 . A A . 28 LEU CD2 1 1
3 3200 1 1 28 LEU CG C 64.521 -2.705 6.780 1.00 . A A . 28 LEU CG 1 1
3 3201 1 1 28 LEU H H 62.640 -0.195 7.875 1.00 . A A . 28 LEU H 1 1
3 3202 1 1 28 LEU HA H 62.216 -3.132 8.118 1.00 . A A . 28 LEU HA 1 1
3 3203 1 1 28 LEU HB2 H 64.722 -1.491 8.545 1.00 . A A . 28 LEU HB2 1 1
3 3204 1 1 28 LEU HB3 H 64.582 -3.216 8.871 1.00 . A A . 28 LEU HB3 1 1
3 3205 1 1 28 LEU HD11 H 66.407 -1.676 6.888 1.00 . A A . 28 LEU HD11 1 1
3 3206 1 1 28 LEU HD12 H 66.240 -2.739 5.490 1.00 . A A . 28 LEU HD12 1 1
3 3207 1 1 28 LEU HD13 H 66.524 -3.426 7.090 1.00 . A A . 28 LEU HD13 1 1
3 3208 1 1 28 LEU HD21 H 62.968 -4.051 6.127 1.00 . A A . 28 LEU HD21 1 1
3 3209 1 1 28 LEU HD22 H 64.120 -4.781 7.242 1.00 . A A . 28 LEU HD22 1 1
3 3210 1 1 28 LEU HD23 H 64.577 -4.492 5.564 1.00 . A A . 28 LEU HD23 1 1
3 3211 1 1 28 LEU HG H 64.030 -1.966 6.163 1.00 . A A . 28 LEU HG 1 1
3 3212 1 1 28 LEU N N 62.244 -1.075 7.703 1.00 . A A . 28 LEU N 1 1
3 3213 1 1 28 LEU O O 62.988 -1.192 10.603 1.00 . A A . 28 LEU O 1 1
3 3214 1 1 29 SER C C 62.563 -3.514 12.690 1.00 . A A . 29 SER C 1 1
3 3215 1 1 29 SER CA C 61.360 -2.964 11.947 1.00 . A A . 29 SER CA 1 1
3 3216 1 1 29 SER CB C 60.121 -3.777 12.305 1.00 . A A . 29 SER CB 1 1
3 3217 1 1 29 SER H H 61.265 -3.705 9.960 1.00 . A A . 29 SER H 1 1
3 3218 1 1 29 SER HA H 61.204 -1.936 12.249 1.00 . A A . 29 SER HA 1 1
3 3219 1 1 29 SER HB2 H 59.911 -3.661 13.355 1.00 . A A . 29 SER HB2 1 1
3 3220 1 1 29 SER HB3 H 59.275 -3.424 11.734 1.00 . A A . 29 SER HB3 1 1
3 3221 1 1 29 SER HG H 60.316 -5.628 12.862 1.00 . A A . 29 SER HG 1 1
3 3222 1 1 29 SER N N 61.640 -2.993 10.514 1.00 . A A . 29 SER N 1 1
3 3223 1 1 29 SER O O 63.406 -4.186 12.087 1.00 . A A . 29 SER O 1 1
3 3224 1 1 29 SER OG O 60.369 -5.146 12.033 1.00 . A A . 29 SER OG 1 1
3 3225 1 1 30 ARG C C 64.125 -5.093 14.706 1.00 . A A . 30 ARG C 1 1
3 3226 1 1 30 ARG CA C 63.781 -3.614 14.805 1.00 . A A . 30 ARG CA 1 1
3 3227 1 1 30 ARG CB C 63.501 -3.285 16.271 1.00 . A A . 30 ARG CB 1 1
3 3228 1 1 30 ARG CD C 62.084 -3.809 18.261 1.00 . A A . 30 ARG CD 1 1
3 3229 1 1 30 ARG CG C 62.250 -4.029 16.755 1.00 . A A . 30 ARG CG 1 1
3 3230 1 1 30 ARG CZ C 60.545 -1.950 18.583 1.00 . A A . 30 ARG CZ 1 1
3 3231 1 1 30 ARG H H 61.940 -2.656 14.382 1.00 . A A . 30 ARG H 1 1
3 3232 1 1 30 ARG HA H 64.644 -3.046 14.497 1.00 . A A . 30 ARG HA 1 1
3 3233 1 1 30 ARG HB2 H 64.346 -3.585 16.867 1.00 . A A . 30 ARG HB2 1 1
3 3234 1 1 30 ARG HB3 H 63.346 -2.225 16.372 1.00 . A A . 30 ARG HB3 1 1
3 3235 1 1 30 ARG HD2 H 61.274 -4.425 18.623 1.00 . A A . 30 ARG HD2 1 1
3 3236 1 1 30 ARG HD3 H 62.996 -4.097 18.762 1.00 . A A . 30 ARG HD3 1 1
3 3237 1 1 30 ARG HE H 62.534 -1.791 18.740 1.00 . A A . 30 ARG HE 1 1
3 3238 1 1 30 ARG HG2 H 61.383 -3.650 16.236 1.00 . A A . 30 ARG HG2 1 1
3 3239 1 1 30 ARG HG3 H 62.352 -5.085 16.562 1.00 . A A . 30 ARG HG3 1 1
3 3240 1 1 30 ARG HH11 H 60.525 -1.399 16.658 1.00 . A A . 30 ARG HH11 1 1
3 3241 1 1 30 ARG HH12 H 59.063 -1.104 17.536 1.00 . A A . 30 ARG HH12 1 1
3 3242 1 1 30 ARG HH21 H 60.280 -2.404 20.513 1.00 . A A . 30 ARG HH21 1 1
3 3243 1 1 30 ARG HH22 H 58.925 -1.667 19.724 1.00 . A A . 30 ARG HH22 1 1
3 3244 1 1 30 ARG N N 62.644 -3.208 13.981 1.00 . A A . 30 ARG N 1 1
3 3245 1 1 30 ARG NE N 61.794 -2.406 18.554 1.00 . A A . 30 ARG NE 1 1
3 3246 1 1 30 ARG NH1 N 60.003 -1.444 17.509 1.00 . A A . 30 ARG NH1 1 1
3 3247 1 1 30 ARG NH2 N 59.863 -2.012 19.692 1.00 . A A . 30 ARG NH2 1 1
3 3248 1 1 30 ARG O O 63.340 -5.916 14.234 1.00 . A A . 30 ARG O 1 1
3 3249 1 1 31 ALA C C 65.384 -7.523 16.375 1.00 . A A . 31 ALA C 1 1
3 3250 1 1 31 ALA CA C 65.870 -6.743 15.157 1.00 . A A . 31 ALA CA 1 1
3 3251 1 1 31 ALA CB C 67.401 -6.692 15.159 1.00 . A A . 31 ALA CB 1 1
3 3252 1 1 31 ALA H H 65.899 -4.670 15.520 1.00 . A A . 31 ALA H 1 1
3 3253 1 1 31 ALA HA H 65.542 -7.239 14.262 1.00 . A A . 31 ALA HA 1 1
3 3254 1 1 31 ALA HB1 H 67.739 -6.034 14.371 1.00 . A A . 31 ALA HB1 1 1
3 3255 1 1 31 ALA HB2 H 67.797 -7.684 14.996 1.00 . A A . 31 ALA HB2 1 1
3 3256 1 1 31 ALA HB3 H 67.747 -6.319 16.111 1.00 . A A . 31 ALA HB3 1 1
3 3257 1 1 31 ALA N N 65.340 -5.391 15.166 1.00 . A A . 31 ALA N 1 1
3 3258 1 1 31 ALA O O 64.846 -6.949 17.322 1.00 . A A . 31 ALA O 1 1
3 3259 1 1 32 SER C C 66.095 -10.916 17.482 1.00 . A A . 32 SER C 1 1
3 3260 1 1 32 SER CA C 65.185 -9.699 17.448 1.00 . A A . 32 SER CA 1 1
3 3261 1 1 32 SER CB C 63.729 -10.133 17.275 1.00 . A A . 32 SER CB 1 1
3 3262 1 1 32 SER H H 66.034 -9.232 15.565 1.00 . A A . 32 SER H 1 1
3 3263 1 1 32 SER HA H 65.285 -9.160 18.380 1.00 . A A . 32 SER HA 1 1
3 3264 1 1 32 SER HB2 H 63.525 -10.987 17.901 1.00 . A A . 32 SER HB2 1 1
3 3265 1 1 32 SER HB3 H 63.076 -9.320 17.564 1.00 . A A . 32 SER HB3 1 1
3 3266 1 1 32 SER HG H 63.864 -11.361 15.771 1.00 . A A . 32 SER HG 1 1
3 3267 1 1 32 SER N N 65.589 -8.834 16.345 1.00 . A A . 32 SER N 1 1
3 3268 1 1 32 SER O O 66.799 -11.153 18.464 1.00 . A A . 32 SER O 1 1
3 3269 1 1 32 SER OG O 63.502 -10.483 15.916 1.00 . A A . 32 SER OG 1 1
3 3270 1 1 33 GLY C C 68.284 -12.459 15.657 1.00 . A A . 33 GLY C 1 1
3 3271 1 1 33 GLY CA C 66.947 -12.850 16.275 1.00 . A A . 33 GLY CA 1 1
3 3272 1 1 33 GLY H H 65.527 -11.417 15.628 1.00 . A A . 33 GLY H 1 1
3 3273 1 1 33 GLY HA2 H 67.113 -13.275 17.255 1.00 . A A . 33 GLY HA2 1 1
3 3274 1 1 33 GLY HA3 H 66.467 -13.582 15.643 1.00 . A A . 33 GLY HA3 1 1
3 3275 1 1 33 GLY N N 66.095 -11.670 16.386 1.00 . A A . 33 GLY N 1 1
3 3276 1 1 33 GLY O O 69.311 -12.428 16.337 1.00 . A A . 33 GLY O 1 1
3 3277 1 1 34 GLN C C 69.254 -10.342 13.031 1.00 . A A . 34 GLN C 1 1
3 3278 1 1 34 GLN CA C 69.462 -11.729 13.639 1.00 . A A . 34 GLN CA 1 1
3 3279 1 1 34 GLN CB C 69.777 -12.747 12.536 1.00 . A A . 34 GLN CB 1 1
3 3280 1 1 34 GLN CD C 72.225 -12.836 13.077 1.00 . A A . 34 GLN CD 1 1
3 3281 1 1 34 GLN CG C 71.193 -12.519 11.996 1.00 . A A . 34 GLN CG 1 1
3 3282 1 1 34 GLN H H 67.404 -12.176 13.881 1.00 . A A . 34 GLN H 1 1
3 3283 1 1 34 GLN HA H 70.293 -11.682 14.327 1.00 . A A . 34 GLN HA 1 1
3 3284 1 1 34 GLN HB2 H 69.702 -13.746 12.937 1.00 . A A . 34 GLN HB2 1 1
3 3285 1 1 34 GLN HB3 H 69.066 -12.631 11.733 1.00 . A A . 34 GLN HB3 1 1
3 3286 1 1 34 GLN HE21 H 71.389 -14.566 13.585 1.00 . A A . 34 GLN HE21 1 1
3 3287 1 1 34 GLN HE22 H 72.786 -14.151 14.457 1.00 . A A . 34 GLN HE22 1 1
3 3288 1 1 34 GLN HG2 H 71.358 -13.163 11.143 1.00 . A A . 34 GLN HG2 1 1
3 3289 1 1 34 GLN HG3 H 71.299 -11.488 11.694 1.00 . A A . 34 GLN HG3 1 1
3 3290 1 1 34 GLN N N 68.257 -12.143 14.361 1.00 . A A . 34 GLN N 1 1
3 3291 1 1 34 GLN NE2 N 72.125 -13.943 13.762 1.00 . A A . 34 GLN NE2 1 1
3 3292 1 1 34 GLN O O 68.196 -10.051 12.475 1.00 . A A . 34 GLN O 1 1
3 3293 1 1 34 GLN OE1 O 73.144 -12.050 13.304 1.00 . A A . 34 GLN OE1 1 1
3 3294 1 1 35 GLU C C 70.528 -8.094 11.142 1.00 . A A . 35 GLU C 1 1
3 3295 1 1 35 GLU CA C 70.177 -8.125 12.630 1.00 . A A . 35 GLU CA 1 1
3 3296 1 1 35 GLU CB C 71.127 -7.217 13.411 1.00 . A A . 35 GLU CB 1 1
3 3297 1 1 35 GLU CD C 71.897 -4.863 13.731 1.00 . A A . 35 GLU CD 1 1
3 3298 1 1 35 GLU CG C 70.966 -5.771 12.938 1.00 . A A . 35 GLU CG 1 1
3 3299 1 1 35 GLU H H 71.078 -9.770 13.621 1.00 . A A . 35 GLU H 1 1
3 3300 1 1 35 GLU HA H 69.167 -7.760 12.758 1.00 . A A . 35 GLU HA 1 1
3 3301 1 1 35 GLU HB2 H 70.895 -7.279 14.465 1.00 . A A . 35 GLU HB2 1 1
3 3302 1 1 35 GLU HB3 H 72.145 -7.536 13.247 1.00 . A A . 35 GLU HB3 1 1
3 3303 1 1 35 GLU HG2 H 71.210 -5.704 11.889 1.00 . A A . 35 GLU HG2 1 1
3 3304 1 1 35 GLU HG3 H 69.945 -5.456 13.093 1.00 . A A . 35 GLU HG3 1 1
3 3305 1 1 35 GLU N N 70.263 -9.486 13.157 1.00 . A A . 35 GLU N 1 1
3 3306 1 1 35 GLU O O 71.332 -8.896 10.665 1.00 . A A . 35 GLU O 1 1
3 3307 1 1 35 GLU OE1 O 71.741 -3.658 13.634 1.00 . A A . 35 GLU OE1 1 1
3 3308 1 1 35 GLU OE2 O 72.755 -5.388 14.423 1.00 . A A . 35 GLU OE2 1 1
3 3309 1 1 36 ALA C C 71.504 -6.397 8.682 1.00 . A A . 36 ALA C 1 1
3 3310 1 1 36 ALA CA C 70.148 -7.033 8.979 1.00 . A A . 36 ALA CA 1 1
3 3311 1 1 36 ALA CB C 69.044 -6.179 8.355 1.00 . A A . 36 ALA CB 1 1
3 3312 1 1 36 ALA H H 69.275 -6.562 10.849 1.00 . A A . 36 ALA H 1 1
3 3313 1 1 36 ALA HA H 70.122 -8.012 8.533 1.00 . A A . 36 ALA HA 1 1
3 3314 1 1 36 ALA HB1 H 69.248 -6.036 7.304 1.00 . A A . 36 ALA HB1 1 1
3 3315 1 1 36 ALA HB2 H 69.012 -5.218 8.849 1.00 . A A . 36 ALA HB2 1 1
3 3316 1 1 36 ALA HB3 H 68.093 -6.676 8.475 1.00 . A A . 36 ALA HB3 1 1
3 3317 1 1 36 ALA N N 69.911 -7.166 10.414 1.00 . A A . 36 ALA N 1 1
3 3318 1 1 36 ALA O O 72.031 -5.625 9.483 1.00 . A A . 36 ALA O 1 1
3 3319 1 1 37 ARG C C 73.205 -5.483 5.735 1.00 . A A . 37 ARG C 1 1
3 3320 1 1 37 ARG CA C 73.351 -6.193 7.081 1.00 . A A . 37 ARG CA 1 1
3 3321 1 1 37 ARG CB C 74.354 -7.351 6.946 1.00 . A A . 37 ARG CB 1 1
3 3322 1 1 37 ARG CD C 76.501 -6.428 7.904 1.00 . A A . 37 ARG CD 1 1
3 3323 1 1 37 ARG CG C 75.768 -6.828 6.618 1.00 . A A . 37 ARG CG 1 1
3 3324 1 1 37 ARG CZ C 78.743 -5.728 8.521 1.00 . A A . 37 ARG CZ 1 1
3 3325 1 1 37 ARG H H 71.577 -7.345 6.920 1.00 . A A . 37 ARG H 1 1
3 3326 1 1 37 ARG HA H 73.718 -5.489 7.812 1.00 . A A . 37 ARG HA 1 1
3 3327 1 1 37 ARG HB2 H 74.383 -7.907 7.871 1.00 . A A . 37 ARG HB2 1 1
3 3328 1 1 37 ARG HB3 H 74.028 -8.007 6.153 1.00 . A A . 37 ARG HB3 1 1
3 3329 1 1 37 ARG HD2 H 75.937 -5.667 8.419 1.00 . A A . 37 ARG HD2 1 1
3 3330 1 1 37 ARG HD3 H 76.602 -7.294 8.543 1.00 . A A . 37 ARG HD3 1 1
3 3331 1 1 37 ARG HE H 78.037 -5.685 6.651 1.00 . A A . 37 ARG HE 1 1
3 3332 1 1 37 ARG HG2 H 76.327 -7.609 6.123 1.00 . A A . 37 ARG HG2 1 1
3 3333 1 1 37 ARG HG3 H 75.702 -5.972 5.966 1.00 . A A . 37 ARG HG3 1 1
3 3334 1 1 37 ARG HH11 H 77.505 -4.777 9.778 1.00 . A A . 37 ARG HH11 1 1
3 3335 1 1 37 ARG HH12 H 79.129 -4.989 10.343 1.00 . A A . 37 ARG HH12 1 1
3 3336 1 1 37 ARG HH21 H 80.196 -6.614 7.467 1.00 . A A . 37 ARG HH21 1 1
3 3337 1 1 37 ARG HH22 H 80.654 -6.033 9.032 1.00 . A A . 37 ARG HH22 1 1
3 3338 1 1 37 ARG N N 72.055 -6.727 7.511 1.00 . A A . 37 ARG N 1 1
3 3339 1 1 37 ARG NE N 77.822 -5.906 7.580 1.00 . A A . 37 ARG NE 1 1
3 3340 1 1 37 ARG NH1 N 78.435 -5.116 9.633 1.00 . A A . 37 ARG NH1 1 1
3 3341 1 1 37 ARG NH2 N 79.959 -6.157 8.325 1.00 . A A . 37 ARG NH2 1 1
3 3342 1 1 37 ARG O O 72.765 -6.081 4.752 1.00 . A A . 37 ARG O 1 1
3 3343 1 1 38 TRP C C 74.769 -3.722 3.628 1.00 . A A . 38 TRP C 1 1
3 3344 1 1 38 TRP CA C 73.523 -3.433 4.461 1.00 . A A . 38 TRP CA 1 1
3 3345 1 1 38 TRP CB C 73.433 -1.925 4.806 1.00 . A A . 38 TRP CB 1 1
3 3346 1 1 38 TRP CD1 C 72.504 -0.194 3.215 1.00 . A A . 38 TRP CD1 1 1
3 3347 1 1 38 TRP CD2 C 70.949 -1.661 3.916 1.00 . A A . 38 TRP CD2 1 1
3 3348 1 1 38 TRP CE2 C 70.294 -0.764 3.043 1.00 . A A . 38 TRP CE2 1 1
3 3349 1 1 38 TRP CE3 C 70.191 -2.691 4.503 1.00 . A A . 38 TRP CE3 1 1
3 3350 1 1 38 TRP CG C 72.348 -1.276 4.010 1.00 . A A . 38 TRP CG 1 1
3 3351 1 1 38 TRP CH2 C 68.196 -1.917 3.345 1.00 . A A . 38 TRP CH2 1 1
3 3352 1 1 38 TRP CZ2 C 68.937 -0.888 2.756 1.00 . A A . 38 TRP CZ2 1 1
3 3353 1 1 38 TRP CZ3 C 68.822 -2.818 4.218 1.00 . A A . 38 TRP CZ3 1 1
3 3354 1 1 38 TRP H H 73.950 -3.792 6.505 1.00 . A A . 38 TRP H 1 1
3 3355 1 1 38 TRP HA H 72.647 -3.737 3.902 1.00 . A A . 38 TRP HA 1 1
3 3356 1 1 38 TRP HB2 H 73.211 -1.816 5.857 1.00 . A A . 38 TRP HB2 1 1
3 3357 1 1 38 TRP HB3 H 74.376 -1.434 4.593 1.00 . A A . 38 TRP HB3 1 1
3 3358 1 1 38 TRP HD1 H 73.428 0.343 3.056 1.00 . A A . 38 TRP HD1 1 1
3 3359 1 1 38 TRP HE1 H 71.121 0.854 2.019 1.00 . A A . 38 TRP HE1 1 1
3 3360 1 1 38 TRP HE3 H 70.665 -3.390 5.176 1.00 . A A . 38 TRP HE3 1 1
3 3361 1 1 38 TRP HH2 H 67.142 -2.018 3.129 1.00 . A A . 38 TRP HH2 1 1
3 3362 1 1 38 TRP HZ2 H 68.462 -0.194 2.081 1.00 . A A . 38 TRP HZ2 1 1
3 3363 1 1 38 TRP HZ3 H 68.251 -3.613 4.672 1.00 . A A . 38 TRP HZ3 1 1
3 3364 1 1 38 TRP N N 73.596 -4.212 5.694 1.00 . A A . 38 TRP N 1 1
3 3365 1 1 38 TRP NE1 N 71.284 0.112 2.638 1.00 . A A . 38 TRP NE1 1 1
3 3366 1 1 38 TRP O O 75.783 -4.157 4.170 1.00 . A A . 38 TRP O 1 1
3 3367 1 1 39 ALA C C 75.781 -3.162 0.105 1.00 . A A . 39 ALA C 1 1
3 3368 1 1 39 ALA CA C 75.885 -3.765 1.497 1.00 . A A . 39 ALA CA 1 1
3 3369 1 1 39 ALA CB C 76.095 -5.277 1.386 1.00 . A A . 39 ALA CB 1 1
3 3370 1 1 39 ALA H H 73.882 -3.141 1.907 1.00 . A A . 39 ALA H 1 1
3 3371 1 1 39 ALA HA H 76.747 -3.340 1.982 1.00 . A A . 39 ALA HA 1 1
3 3372 1 1 39 ALA HB1 H 77.021 -5.475 0.861 1.00 . A A . 39 ALA HB1 1 1
3 3373 1 1 39 ALA HB2 H 75.272 -5.718 0.842 1.00 . A A . 39 ALA HB2 1 1
3 3374 1 1 39 ALA HB3 H 76.144 -5.708 2.376 1.00 . A A . 39 ALA HB3 1 1
3 3375 1 1 39 ALA N N 74.710 -3.491 2.318 1.00 . A A . 39 ALA N 1 1
3 3376 1 1 39 ALA O O 74.707 -3.097 -0.488 1.00 . A A . 39 ALA O 1 1
3 3377 1 1 40 LEU C C 78.328 -2.637 -2.389 1.00 . A A . 40 LEU C 1 1
3 3378 1 1 40 LEU CA C 77.033 -2.162 -1.746 1.00 . A A . 40 LEU CA 1 1
3 3379 1 1 40 LEU CB C 77.011 -0.632 -1.658 1.00 . A A . 40 LEU CB 1 1
3 3380 1 1 40 LEU CD1 C 76.349 1.416 -2.949 1.00 . A A . 40 LEU CD1 1 1
3 3381 1 1 40 LEU CD2 C 78.281 0.037 -3.769 1.00 . A A . 40 LEU CD2 1 1
3 3382 1 1 40 LEU CG C 76.902 -0.007 -3.068 1.00 . A A . 40 LEU CG 1 1
3 3383 1 1 40 LEU H H 77.752 -2.847 0.119 1.00 . A A . 40 LEU H 1 1
3 3384 1 1 40 LEU HA H 76.198 -2.498 -2.346 1.00 . A A . 40 LEU HA 1 1
3 3385 1 1 40 LEU HB2 H 76.154 -0.335 -1.069 1.00 . A A . 40 LEU HB2 1 1
3 3386 1 1 40 LEU HB3 H 77.910 -0.286 -1.170 1.00 . A A . 40 LEU HB3 1 1
3 3387 1 1 40 LEU HD11 H 75.311 1.375 -2.654 1.00 . A A . 40 LEU HD11 1 1
3 3388 1 1 40 LEU HD12 H 76.434 1.915 -3.901 1.00 . A A . 40 LEU HD12 1 1
3 3389 1 1 40 LEU HD13 H 76.913 1.960 -2.206 1.00 . A A . 40 LEU HD13 1 1
3 3390 1 1 40 LEU HD21 H 78.456 -0.896 -4.280 1.00 . A A . 40 LEU HD21 1 1
3 3391 1 1 40 LEU HD22 H 79.062 0.202 -3.044 1.00 . A A . 40 LEU HD22 1 1
3 3392 1 1 40 LEU HD23 H 78.297 0.841 -4.493 1.00 . A A . 40 LEU HD23 1 1
3 3393 1 1 40 LEU HG H 76.219 -0.595 -3.666 1.00 . A A . 40 LEU HG 1 1
3 3394 1 1 40 LEU N N 76.934 -2.745 -0.410 1.00 . A A . 40 LEU N 1 1
3 3395 1 1 40 LEU O O 79.397 -2.539 -1.790 1.00 . A A . 40 LEU O 1 1
3 3396 1 1 41 GLY C C 79.756 -5.066 -3.740 1.00 . A A . 41 GLY C 1 1
3 3397 1 1 41 GLY CA C 79.414 -3.683 -4.278 1.00 . A A . 41 GLY CA 1 1
3 3398 1 1 41 GLY H H 77.354 -3.249 -4.028 1.00 . A A . 41 GLY H 1 1
3 3399 1 1 41 GLY HA2 H 79.216 -3.746 -5.340 1.00 . A A . 41 GLY HA2 1 1
3 3400 1 1 41 GLY HA3 H 80.246 -3.018 -4.105 1.00 . A A . 41 GLY HA3 1 1
3 3401 1 1 41 GLY N N 78.231 -3.175 -3.597 1.00 . A A . 41 GLY N 1 1
3 3402 1 1 41 GLY O O 80.762 -5.668 -4.118 1.00 . A A . 41 GLY O 1 1
3 3403 1 1 42 GLY C C 79.640 -6.798 -0.837 1.00 . A A . 42 GLY C 1 1
3 3404 1 1 42 GLY CA C 79.076 -6.887 -2.255 1.00 . A A . 42 GLY CA 1 1
3 3405 1 1 42 GLY H H 78.108 -5.034 -2.605 1.00 . A A . 42 GLY H 1 1
3 3406 1 1 42 GLY HA2 H 78.120 -7.388 -2.221 1.00 . A A . 42 GLY HA2 1 1
3 3407 1 1 42 GLY HA3 H 79.753 -7.469 -2.865 1.00 . A A . 42 GLY HA3 1 1
3 3408 1 1 42 GLY N N 78.893 -5.566 -2.854 1.00 . A A . 42 GLY N 1 1
3 3409 1 1 42 GLY O O 79.448 -7.712 -0.034 1.00 . A A . 42 GLY O 1 1
3 3410 1 1 43 VAL C C 80.220 -4.429 1.595 1.00 . A A . 43 VAL C 1 1
3 3411 1 1 43 VAL CA C 80.943 -5.525 0.801 1.00 . A A . 43 VAL CA 1 1
3 3412 1 1 43 VAL CB C 82.416 -5.137 0.645 1.00 . A A . 43 VAL CB 1 1
3 3413 1 1 43 VAL CG1 C 83.202 -6.331 0.102 1.00 . A A . 43 VAL CG1 1 1
3 3414 1 1 43 VAL CG2 C 82.533 -3.966 -0.335 1.00 . A A . 43 VAL CG2 1 1
3 3415 1 1 43 VAL H H 80.473 -5.011 -1.210 1.00 . A A . 43 VAL H 1 1
3 3416 1 1 43 VAL HA H 80.890 -6.458 1.339 1.00 . A A . 43 VAL HA 1 1
3 3417 1 1 43 VAL HB H 82.817 -4.848 1.607 1.00 . A A . 43 VAL HB 1 1
3 3418 1 1 43 VAL HG11 H 82.891 -6.533 -0.913 1.00 . A A . 43 VAL HG11 1 1
3 3419 1 1 43 VAL HG12 H 83.011 -7.199 0.715 1.00 . A A . 43 VAL HG12 1 1
3 3420 1 1 43 VAL HG13 H 84.258 -6.106 0.117 1.00 . A A . 43 VAL HG13 1 1
3 3421 1 1 43 VAL HG21 H 82.241 -4.291 -1.323 1.00 . A A . 43 VAL HG21 1 1
3 3422 1 1 43 VAL HG22 H 83.556 -3.617 -0.358 1.00 . A A . 43 VAL HG22 1 1
3 3423 1 1 43 VAL HG23 H 81.888 -3.161 -0.015 1.00 . A A . 43 VAL HG23 1 1
3 3424 1 1 43 VAL N N 80.345 -5.705 -0.531 1.00 . A A . 43 VAL N 1 1
3 3425 1 1 43 VAL O O 79.728 -3.465 1.008 1.00 . A A . 43 VAL O 1 1
3 3426 1 1 44 PRO C C 80.088 -2.115 3.463 1.00 . A A . 44 PRO C 1 1
3 3427 1 1 44 PRO CA C 79.492 -3.498 3.742 1.00 . A A . 44 PRO CA 1 1
3 3428 1 1 44 PRO CB C 79.740 -3.924 5.211 1.00 . A A . 44 PRO CB 1 1
3 3429 1 1 44 PRO CD C 80.695 -5.645 3.713 1.00 . A A . 44 PRO CD 1 1
3 3430 1 1 44 PRO CG C 80.510 -5.223 5.181 1.00 . A A . 44 PRO CG 1 1
3 3431 1 1 44 PRO HA H 78.435 -3.487 3.541 1.00 . A A . 44 PRO HA 1 1
3 3432 1 1 44 PRO HB2 H 80.312 -3.163 5.734 1.00 . A A . 44 PRO HB2 1 1
3 3433 1 1 44 PRO HB3 H 78.792 -4.069 5.717 1.00 . A A . 44 PRO HB3 1 1
3 3434 1 1 44 PRO HD2 H 81.742 -5.795 3.489 1.00 . A A . 44 PRO HD2 1 1
3 3435 1 1 44 PRO HD3 H 80.136 -6.549 3.509 1.00 . A A . 44 PRO HD3 1 1
3 3436 1 1 44 PRO HG2 H 81.479 -5.090 5.650 1.00 . A A . 44 PRO HG2 1 1
3 3437 1 1 44 PRO HG3 H 79.961 -5.993 5.710 1.00 . A A . 44 PRO HG3 1 1
3 3438 1 1 44 PRO N N 80.157 -4.536 2.910 1.00 . A A . 44 PRO N 1 1
3 3439 1 1 44 PRO O O 81.303 -1.967 3.332 1.00 . A A . 44 PRO O 1 1
3 3440 1 1 45 LEU C C 79.784 1.066 4.391 1.00 . A A . 45 LEU C 1 1
3 3441 1 1 45 LEU CA C 79.654 0.261 3.093 1.00 . A A . 45 LEU CA 1 1
3 3442 1 1 45 LEU CB C 78.648 0.949 2.145 1.00 . A A . 45 LEU CB 1 1
3 3443 1 1 45 LEU CD1 C 76.818 0.591 3.825 1.00 . A A . 45 LEU CD1 1 1
3 3444 1 1 45 LEU CD2 C 76.246 1.098 1.433 1.00 . A A . 45 LEU CD2 1 1
3 3445 1 1 45 LEU CG C 77.238 0.380 2.364 1.00 . A A . 45 LEU CG 1 1
3 3446 1 1 45 LEU H H 78.265 -1.300 3.475 1.00 . A A . 45 LEU H 1 1
3 3447 1 1 45 LEU HA H 80.622 0.235 2.609 1.00 . A A . 45 LEU HA 1 1
3 3448 1 1 45 LEU HB2 H 78.636 2.014 2.329 1.00 . A A . 45 LEU HB2 1 1
3 3449 1 1 45 LEU HB3 H 78.943 0.772 1.120 1.00 . A A . 45 LEU HB3 1 1
3 3450 1 1 45 LEU HD11 H 77.311 -0.134 4.452 1.00 . A A . 45 LEU HD11 1 1
3 3451 1 1 45 LEU HD12 H 75.748 0.473 3.913 1.00 . A A . 45 LEU HD12 1 1
3 3452 1 1 45 LEU HD13 H 77.098 1.587 4.138 1.00 . A A . 45 LEU HD13 1 1
3 3453 1 1 45 LEU HD21 H 76.718 1.298 0.482 1.00 . A A . 45 LEU HD21 1 1
3 3454 1 1 45 LEU HD22 H 75.936 2.032 1.879 1.00 . A A . 45 LEU HD22 1 1
3 3455 1 1 45 LEU HD23 H 75.381 0.469 1.277 1.00 . A A . 45 LEU HD23 1 1
3 3456 1 1 45 LEU HG H 77.235 -0.678 2.139 1.00 . A A . 45 LEU HG 1 1
3 3457 1 1 45 LEU N N 79.220 -1.113 3.367 1.00 . A A . 45 LEU N 1 1
3 3458 1 1 45 LEU O O 79.592 0.539 5.486 1.00 . A A . 45 LEU O 1 1
3 3459 1 1 46 GLN C C 79.695 4.634 5.081 1.00 . A A . 46 GLN C 1 1
3 3460 1 1 46 GLN CA C 80.273 3.256 5.393 1.00 . A A . 46 GLN CA 1 1
3 3461 1 1 46 GLN CB C 81.756 3.404 5.741 1.00 . A A . 46 GLN CB 1 1
3 3462 1 1 46 GLN CD C 81.639 1.806 7.670 1.00 . A A . 46 GLN CD 1 1
3 3463 1 1 46 GLN CG C 82.291 2.092 6.319 1.00 . A A . 46 GLN CG 1 1
3 3464 1 1 46 GLN H H 80.250 2.709 3.341 1.00 . A A . 46 GLN H 1 1
3 3465 1 1 46 GLN HA H 79.752 2.847 6.246 1.00 . A A . 46 GLN HA 1 1
3 3466 1 1 46 GLN HB2 H 82.310 3.653 4.847 1.00 . A A . 46 GLN HB2 1 1
3 3467 1 1 46 GLN HB3 H 81.878 4.193 6.468 1.00 . A A . 46 GLN HB3 1 1
3 3468 1 1 46 GLN HE21 H 81.201 -0.073 7.215 1.00 . A A . 46 GLN HE21 1 1
3 3469 1 1 46 GLN HE22 H 80.735 0.424 8.769 1.00 . A A . 46 GLN HE22 1 1
3 3470 1 1 46 GLN HG2 H 82.065 1.286 5.638 1.00 . A A . 46 GLN HG2 1 1
3 3471 1 1 46 GLN HG3 H 83.359 2.167 6.446 1.00 . A A . 46 GLN HG3 1 1
3 3472 1 1 46 GLN N N 80.112 2.355 4.245 1.00 . A A . 46 GLN N 1 1
3 3473 1 1 46 GLN NE2 N 81.153 0.620 7.905 1.00 . A A . 46 GLN NE2 1 1
3 3474 1 1 46 GLN O O 79.496 4.985 3.919 1.00 . A A . 46 GLN O 1 1
3 3475 1 1 46 GLN OE1 O 81.579 2.684 8.533 1.00 . A A . 46 GLN OE1 1 1
3 3476 1 1 47 ALA C C 79.911 7.710 5.397 1.00 . A A . 47 ALA C 1 1
3 3477 1 1 47 ALA CA C 78.866 6.746 5.962 1.00 . A A . 47 ALA CA 1 1
3 3478 1 1 47 ALA CB C 78.362 7.268 7.309 1.00 . A A . 47 ALA CB 1 1
3 3479 1 1 47 ALA H H 79.605 5.072 7.034 1.00 . A A . 47 ALA H 1 1
3 3480 1 1 47 ALA HA H 78.033 6.693 5.277 1.00 . A A . 47 ALA HA 1 1
3 3481 1 1 47 ALA HB1 H 77.484 6.713 7.604 1.00 . A A . 47 ALA HB1 1 1
3 3482 1 1 47 ALA HB2 H 78.113 8.315 7.219 1.00 . A A . 47 ALA HB2 1 1
3 3483 1 1 47 ALA HB3 H 79.134 7.143 8.054 1.00 . A A . 47 ALA HB3 1 1
3 3484 1 1 47 ALA N N 79.426 5.408 6.129 1.00 . A A . 47 ALA N 1 1
3 3485 1 1 47 ALA O O 80.537 8.466 6.140 1.00 . A A . 47 ALA O 1 1
3 3486 1 1 48 ASN C C 80.479 9.938 3.183 1.00 . A A . 48 ASN C 1 1
3 3487 1 1 48 ASN CA C 81.063 8.545 3.418 1.00 . A A . 48 ASN CA 1 1
3 3488 1 1 48 ASN CB C 81.482 7.933 2.080 1.00 . A A . 48 ASN CB 1 1
3 3489 1 1 48 ASN CG C 82.741 8.620 1.570 1.00 . A A . 48 ASN CG 1 1
3 3490 1 1 48 ASN H H 79.563 7.050 3.539 1.00 . A A . 48 ASN H 1 1
3 3491 1 1 48 ASN HA H 81.936 8.636 4.046 1.00 . A A . 48 ASN HA 1 1
3 3492 1 1 48 ASN HB2 H 81.677 6.879 2.213 1.00 . A A . 48 ASN HB2 1 1
3 3493 1 1 48 ASN HB3 H 80.688 8.063 1.359 1.00 . A A . 48 ASN HB3 1 1
3 3494 1 1 48 ASN HD21 H 82.175 8.556 -0.329 1.00 . A A . 48 ASN HD21 1 1
3 3495 1 1 48 ASN HD22 H 83.684 9.277 -0.045 1.00 . A A . 48 ASN HD22 1 1
3 3496 1 1 48 ASN N N 80.092 7.675 4.079 1.00 . A A . 48 ASN N 1 1
3 3497 1 1 48 ASN ND2 N 82.878 8.835 0.293 1.00 . A A . 48 ASN ND2 1 1
3 3498 1 1 48 ASN O O 79.290 10.167 3.398 1.00 . A A . 48 ASN O 1 1
3 3499 1 1 48 ASN OD1 O 83.620 8.973 2.357 1.00 . A A . 48 ASN OD1 1 1
3 3500 1 1 49 GLU C C 79.830 12.232 1.355 1.00 . A A . 49 GLU C 1 1
3 3501 1 1 49 GLU CA C 80.860 12.231 2.480 1.00 . A A . 49 GLU CA 1 1
3 3502 1 1 49 GLU CB C 82.044 13.134 2.113 1.00 . A A . 49 GLU CB 1 1
3 3503 1 1 49 GLU CD C 83.982 13.435 0.568 1.00 . A A . 49 GLU CD 1 1
3 3504 1 1 49 GLU CG C 82.765 12.573 0.887 1.00 . A A . 49 GLU CG 1 1
3 3505 1 1 49 GLU H H 82.260 10.639 2.579 1.00 . A A . 49 GLU H 1 1
3 3506 1 1 49 GLU HA H 80.395 12.617 3.376 1.00 . A A . 49 GLU HA 1 1
3 3507 1 1 49 GLU HB2 H 81.683 14.129 1.894 1.00 . A A . 49 GLU HB2 1 1
3 3508 1 1 49 GLU HB3 H 82.733 13.177 2.944 1.00 . A A . 49 GLU HB3 1 1
3 3509 1 1 49 GLU HG2 H 83.083 11.560 1.087 1.00 . A A . 49 GLU HG2 1 1
3 3510 1 1 49 GLU HG3 H 82.092 12.578 0.042 1.00 . A A . 49 GLU HG3 1 1
3 3511 1 1 49 GLU N N 81.320 10.870 2.738 1.00 . A A . 49 GLU N 1 1
3 3512 1 1 49 GLU O O 78.869 13.000 1.378 1.00 . A A . 49 GLU O 1 1
3 3513 1 1 49 GLU OE1 O 84.119 14.481 1.181 1.00 . A A . 49 GLU OE1 1 1
3 3514 1 1 49 GLU OE2 O 84.767 13.030 -0.274 1.00 . A A . 49 GLU OE2 1 1
3 3515 1 1 50 MET C C 77.979 10.269 -0.414 1.00 . A A . 50 MET C 1 1
3 3516 1 1 50 MET CA C 79.119 11.233 -0.752 1.00 . A A . 50 MET CA 1 1
3 3517 1 1 50 MET CB C 79.884 10.743 -1.992 1.00 . A A . 50 MET CB 1 1
3 3518 1 1 50 MET CE C 79.404 8.142 -4.169 1.00 . A A . 50 MET CE 1 1
3 3519 1 1 50 MET CG C 80.254 9.259 -1.844 1.00 . A A . 50 MET CG 1 1
3 3520 1 1 50 MET H H 80.816 10.762 0.426 1.00 . A A . 50 MET H 1 1
3 3521 1 1 50 MET HA H 78.699 12.205 -0.969 1.00 . A A . 50 MET HA 1 1
3 3522 1 1 50 MET HB2 H 79.263 10.870 -2.867 1.00 . A A . 50 MET HB2 1 1
3 3523 1 1 50 MET HB3 H 80.786 11.327 -2.105 1.00 . A A . 50 MET HB3 1 1
3 3524 1 1 50 MET HE1 H 79.537 9.144 -4.556 1.00 . A A . 50 MET HE1 1 1
3 3525 1 1 50 MET HE2 H 78.649 7.635 -4.745 1.00 . A A . 50 MET HE2 1 1
3 3526 1 1 50 MET HE3 H 80.335 7.596 -4.237 1.00 . A A . 50 MET HE3 1 1
3 3527 1 1 50 MET HG2 H 81.136 9.048 -2.434 1.00 . A A . 50 MET HG2 1 1
3 3528 1 1 50 MET HG3 H 80.454 9.030 -0.807 1.00 . A A . 50 MET HG3 1 1
3 3529 1 1 50 MET N N 80.036 11.351 0.379 1.00 . A A . 50 MET N 1 1
3 3530 1 1 50 MET O O 77.060 10.073 -1.211 1.00 . A A . 50 MET O 1 1
3 3531 1 1 50 MET SD S 78.885 8.232 -2.436 1.00 . A A . 50 MET SD 1 1
3 3532 1 1 51 ASN C C 76.699 8.960 2.714 1.00 . A A . 51 ASN C 1 1
3 3533 1 1 51 ASN CA C 77.030 8.724 1.238 1.00 . A A . 51 ASN CA 1 1
3 3534 1 1 51 ASN CB C 77.540 7.294 1.057 1.00 . A A . 51 ASN CB 1 1
3 3535 1 1 51 ASN CG C 76.444 6.297 1.414 1.00 . A A . 51 ASN CG 1 1
3 3536 1 1 51 ASN H H 78.811 9.874 1.367 1.00 . A A . 51 ASN H 1 1
3 3537 1 1 51 ASN HA H 76.130 8.851 0.654 1.00 . A A . 51 ASN HA 1 1
3 3538 1 1 51 ASN HB2 H 77.837 7.148 0.029 1.00 . A A . 51 ASN HB2 1 1
3 3539 1 1 51 ASN HB3 H 78.392 7.133 1.700 1.00 . A A . 51 ASN HB3 1 1
3 3540 1 1 51 ASN HD21 H 77.698 4.990 2.223 1.00 . A A . 51 ASN HD21 1 1
3 3541 1 1 51 ASN HD22 H 76.064 4.536 2.244 1.00 . A A . 51 ASN HD22 1 1
3 3542 1 1 51 ASN N N 78.052 9.673 0.781 1.00 . A A . 51 ASN N 1 1
3 3543 1 1 51 ASN ND2 N 76.761 5.182 2.011 1.00 . A A . 51 ASN ND2 1 1
3 3544 1 1 51 ASN O O 77.503 8.660 3.595 1.00 . A A . 51 ASN O 1 1
3 3545 1 1 51 ASN OD1 O 75.269 6.539 1.140 1.00 . A A . 51 ASN OD1 1 1
3 3546 1 1 52 ASP C C 73.947 8.788 4.738 1.00 . A A . 52 ASP C 1 1
3 3547 1 1 52 ASP CA C 75.054 9.759 4.346 1.00 . A A . 52 ASP CA 1 1
3 3548 1 1 52 ASP CB C 74.538 11.197 4.458 1.00 . A A . 52 ASP CB 1 1
3 3549 1 1 52 ASP CG C 74.400 11.595 5.927 1.00 . A A . 52 ASP CG 1 1
3 3550 1 1 52 ASP H H 74.898 9.693 2.233 1.00 . A A . 52 ASP H 1 1
3 3551 1 1 52 ASP HA H 75.882 9.634 5.030 1.00 . A A . 52 ASP HA 1 1
3 3552 1 1 52 ASP HB2 H 75.235 11.863 3.972 1.00 . A A . 52 ASP HB2 1 1
3 3553 1 1 52 ASP HB3 H 73.576 11.272 3.977 1.00 . A A . 52 ASP HB3 1 1
3 3554 1 1 52 ASP N N 75.501 9.488 2.975 1.00 . A A . 52 ASP N 1 1
3 3555 1 1 52 ASP O O 72.928 8.687 4.057 1.00 . A A . 52 ASP O 1 1
3 3556 1 1 52 ASP OD1 O 73.363 12.138 6.276 1.00 . A A . 52 ASP OD1 1 1
3 3557 1 1 52 ASP OD2 O 75.329 11.355 6.677 1.00 . A A . 52 ASP OD2 1 1
3 3558 1 1 53 ILE C C 72.537 7.583 7.610 1.00 . A A . 53 ILE C 1 1
3 3559 1 1 53 ILE CA C 73.170 7.096 6.317 1.00 . A A . 53 ILE CA 1 1
3 3560 1 1 53 ILE CB C 73.844 5.748 6.571 1.00 . A A . 53 ILE CB 1 1
3 3561 1 1 53 ILE CD1 C 75.279 3.974 5.543 1.00 . A A . 53 ILE CD1 1 1
3 3562 1 1 53 ILE CG1 C 74.744 5.398 5.381 1.00 . A A . 53 ILE CG1 1 1
3 3563 1 1 53 ILE CG2 C 72.770 4.668 6.742 1.00 . A A . 53 ILE CG2 1 1
3 3564 1 1 53 ILE H H 74.988 8.190 6.338 1.00 . A A . 53 ILE H 1 1
3 3565 1 1 53 ILE HA H 72.394 6.963 5.573 1.00 . A A . 53 ILE HA 1 1
3 3566 1 1 53 ILE HB H 74.441 5.807 7.471 1.00 . A A . 53 ILE HB 1 1
3 3567 1 1 53 ILE HD11 H 75.595 3.820 6.564 1.00 . A A . 53 ILE HD11 1 1
3 3568 1 1 53 ILE HD12 H 76.120 3.829 4.880 1.00 . A A . 53 ILE HD12 1 1
3 3569 1 1 53 ILE HD13 H 74.499 3.268 5.296 1.00 . A A . 53 ILE HD13 1 1
3 3570 1 1 53 ILE HG12 H 74.176 5.469 4.466 1.00 . A A . 53 ILE HG12 1 1
3 3571 1 1 53 ILE HG13 H 75.574 6.088 5.345 1.00 . A A . 53 ILE HG13 1 1
3 3572 1 1 53 ILE HG21 H 72.386 4.387 5.773 1.00 . A A . 53 ILE HG21 1 1
3 3573 1 1 53 ILE HG22 H 71.964 5.051 7.350 1.00 . A A . 53 ILE HG22 1 1
3 3574 1 1 53 ILE HG23 H 73.202 3.804 7.222 1.00 . A A . 53 ILE HG23 1 1
3 3575 1 1 53 ILE N N 74.155 8.068 5.838 1.00 . A A . 53 ILE N 1 1
3 3576 1 1 53 ILE O O 73.235 8.009 8.530 1.00 . A A . 53 ILE O 1 1
3 3577 1 1 54 THR C C 69.279 7.111 9.157 1.00 . A A . 54 THR C 1 1
3 3578 1 1 54 THR CA C 70.503 7.975 8.882 1.00 . A A . 54 THR CA 1 1
3 3579 1 1 54 THR CB C 70.075 9.431 8.706 1.00 . A A . 54 THR CB 1 1
3 3580 1 1 54 THR CG2 C 69.048 9.534 7.577 1.00 . A A . 54 THR CG2 1 1
3 3581 1 1 54 THR H H 70.696 7.179 6.919 1.00 . A A . 54 THR H 1 1
3 3582 1 1 54 THR HA H 71.166 7.910 9.734 1.00 . A A . 54 THR HA 1 1
3 3583 1 1 54 THR HB H 70.937 10.029 8.456 1.00 . A A . 54 THR HB 1 1
3 3584 1 1 54 THR HG1 H 70.208 10.300 10.442 1.00 . A A . 54 THR HG1 1 1
3 3585 1 1 54 THR HG21 H 69.352 8.905 6.752 1.00 . A A . 54 THR HG21 1 1
3 3586 1 1 54 THR HG22 H 68.983 10.558 7.243 1.00 . A A . 54 THR HG22 1 1
3 3587 1 1 54 THR HG23 H 68.082 9.210 7.938 1.00 . A A . 54 THR HG23 1 1
3 3588 1 1 54 THR N N 71.208 7.524 7.681 1.00 . A A . 54 THR N 1 1
3 3589 1 1 54 THR O O 68.666 6.565 8.240 1.00 . A A . 54 THR O 1 1
3 3590 1 1 54 THR OG1 O 69.506 9.906 9.918 1.00 . A A . 54 THR OG1 1 1
3 3591 1 1 55 VAL C C 66.590 7.106 11.140 1.00 . A A . 55 VAL C 1 1
3 3592 1 1 55 VAL CA C 67.782 6.201 10.856 1.00 . A A . 55 VAL CA 1 1
3 3593 1 1 55 VAL CB C 68.144 5.412 12.114 1.00 . A A . 55 VAL CB 1 1
3 3594 1 1 55 VAL CG1 C 66.975 4.512 12.511 1.00 . A A . 55 VAL CG1 1 1
3 3595 1 1 55 VAL CG2 C 69.379 4.555 11.827 1.00 . A A . 55 VAL CG2 1 1
3 3596 1 1 55 VAL H H 69.466 7.457 11.117 1.00 . A A . 55 VAL H 1 1
3 3597 1 1 55 VAL HA H 67.516 5.503 10.073 1.00 . A A . 55 VAL HA 1 1
3 3598 1 1 55 VAL HB H 68.360 6.099 12.920 1.00 . A A . 55 VAL HB 1 1
3 3599 1 1 55 VAL HG11 H 66.698 3.892 11.672 1.00 . A A . 55 VAL HG11 1 1
3 3600 1 1 55 VAL HG12 H 66.133 5.122 12.802 1.00 . A A . 55 VAL HG12 1 1
3 3601 1 1 55 VAL HG13 H 67.269 3.884 13.341 1.00 . A A . 55 VAL HG13 1 1
3 3602 1 1 55 VAL HG21 H 69.599 3.939 12.686 1.00 . A A . 55 VAL HG21 1 1
3 3603 1 1 55 VAL HG22 H 70.221 5.199 11.620 1.00 . A A . 55 VAL HG22 1 1
3 3604 1 1 55 VAL HG23 H 69.188 3.927 10.970 1.00 . A A . 55 VAL HG23 1 1
3 3605 1 1 55 VAL N N 68.932 6.996 10.436 1.00 . A A . 55 VAL N 1 1
3 3606 1 1 55 VAL O O 66.628 7.934 12.050 1.00 . A A . 55 VAL O 1 1
3 3607 1 1 56 GLU C C 63.380 7.076 11.521 1.00 . A A . 56 GLU C 1 1
3 3608 1 1 56 GLU CA C 64.323 7.743 10.527 1.00 . A A . 56 GLU CA 1 1
3 3609 1 1 56 GLU CB C 63.612 7.916 9.180 1.00 . A A . 56 GLU CB 1 1
3 3610 1 1 56 GLU CD C 63.792 8.927 6.896 1.00 . A A . 56 GLU CD 1 1
3 3611 1 1 56 GLU CG C 64.445 8.826 8.271 1.00 . A A . 56 GLU CG 1 1
3 3612 1 1 56 GLU H H 65.558 6.261 9.651 1.00 . A A . 56 GLU H 1 1
3 3613 1 1 56 GLU HA H 64.594 8.720 10.903 1.00 . A A . 56 GLU HA 1 1
3 3614 1 1 56 GLU HB2 H 63.492 6.951 8.711 1.00 . A A . 56 GLU HB2 1 1
3 3615 1 1 56 GLU HB3 H 62.641 8.360 9.339 1.00 . A A . 56 GLU HB3 1 1
3 3616 1 1 56 GLU HG2 H 64.508 9.811 8.711 1.00 . A A . 56 GLU HG2 1 1
3 3617 1 1 56 GLU HG3 H 65.439 8.417 8.166 1.00 . A A . 56 GLU HG3 1 1
3 3618 1 1 56 GLU N N 65.529 6.940 10.356 1.00 . A A . 56 GLU N 1 1
3 3619 1 1 56 GLU O O 63.615 5.948 11.955 1.00 . A A . 56 GLU O 1 1
3 3620 1 1 56 GLU OE1 O 64.302 9.668 6.073 1.00 . A A . 56 GLU OE1 1 1
3 3621 1 1 56 GLU OE2 O 62.796 8.255 6.684 1.00 . A A . 56 GLU OE2 1 1
3 3622 1 1 57 GLN C C 60.663 6.007 12.258 1.00 . A A . 57 GLN C 1 1
3 3623 1 1 57 GLN CA C 61.338 7.250 12.820 1.00 . A A . 57 GLN CA 1 1
3 3624 1 1 57 GLN CB C 60.279 8.305 13.107 1.00 . A A . 57 GLN CB 1 1
3 3625 1 1 57 GLN CD C 58.615 9.845 12.047 1.00 . A A . 57 GLN CD 1 1
3 3626 1 1 57 GLN CG C 59.637 8.745 11.791 1.00 . A A . 57 GLN CG 1 1
3 3627 1 1 57 GLN H H 62.181 8.673 11.498 1.00 . A A . 57 GLN H 1 1
3 3628 1 1 57 GLN HA H 61.838 6.995 13.742 1.00 . A A . 57 GLN HA 1 1
3 3629 1 1 57 GLN HB2 H 59.525 7.883 13.755 1.00 . A A . 57 GLN HB2 1 1
3 3630 1 1 57 GLN HB3 H 60.737 9.154 13.588 1.00 . A A . 57 GLN HB3 1 1
3 3631 1 1 57 GLN HE21 H 57.753 9.656 10.270 1.00 . A A . 57 GLN HE21 1 1
3 3632 1 1 57 GLN HE22 H 57.081 10.844 11.279 1.00 . A A . 57 GLN HE22 1 1
3 3633 1 1 57 GLN HG2 H 60.405 9.117 11.128 1.00 . A A . 57 GLN HG2 1 1
3 3634 1 1 57 GLN HG3 H 59.145 7.902 11.331 1.00 . A A . 57 GLN HG3 1 1
3 3635 1 1 57 GLN N N 62.315 7.779 11.877 1.00 . A A . 57 GLN N 1 1
3 3636 1 1 57 GLN NE2 N 57.743 10.139 11.122 1.00 . A A . 57 GLN NE2 1 1
3 3637 1 1 57 GLN O O 60.651 5.792 11.048 1.00 . A A . 57 GLN O 1 1
3 3638 1 1 57 GLN OE1 O 58.609 10.452 13.119 1.00 . A A . 57 GLN OE1 1 1
3 3639 1 1 58 GLY C C 60.437 2.949 12.261 1.00 . A A . 58 GLY C 1 1
3 3640 1 1 58 GLY CA C 59.424 3.976 12.735 1.00 . A A . 58 GLY CA 1 1
3 3641 1 1 58 GLY H H 60.145 5.425 14.101 1.00 . A A . 58 GLY H 1 1
3 3642 1 1 58 GLY HA2 H 58.873 3.575 13.572 1.00 . A A . 58 GLY HA2 1 1
3 3643 1 1 58 GLY HA3 H 58.740 4.199 11.930 1.00 . A A . 58 GLY HA3 1 1
3 3644 1 1 58 GLY N N 60.102 5.196 13.148 1.00 . A A . 58 GLY N 1 1
3 3645 1 1 58 GLY O O 60.091 1.985 11.576 1.00 . A A . 58 GLY O 1 1
3 3646 1 1 59 THR C C 62.988 2.297 10.736 1.00 . A A . 59 THR C 1 1
3 3647 1 1 59 THR CA C 62.760 2.256 12.249 1.00 . A A . 59 THR CA 1 1
3 3648 1 1 59 THR CB C 62.414 0.829 12.707 1.00 . A A . 59 THR CB 1 1
3 3649 1 1 59 THR CG2 C 63.697 0.037 12.984 1.00 . A A . 59 THR CG2 1 1
3 3650 1 1 59 THR H H 61.903 3.950 13.180 1.00 . A A . 59 THR H 1 1
3 3651 1 1 59 THR HA H 63.668 2.573 12.742 1.00 . A A . 59 THR HA 1 1
3 3652 1 1 59 THR HB H 61.846 0.330 11.938 1.00 . A A . 59 THR HB 1 1
3 3653 1 1 59 THR HG1 H 60.793 0.454 13.714 1.00 . A A . 59 THR HG1 1 1
3 3654 1 1 59 THR HG21 H 64.403 0.207 12.183 1.00 . A A . 59 THR HG21 1 1
3 3655 1 1 59 THR HG22 H 63.464 -1.016 13.044 1.00 . A A . 59 THR HG22 1 1
3 3656 1 1 59 THR HG23 H 64.128 0.365 13.918 1.00 . A A . 59 THR HG23 1 1
3 3657 1 1 59 THR N N 61.693 3.165 12.635 1.00 . A A . 59 THR N 1 1
3 3658 1 1 59 THR O O 63.433 1.315 10.134 1.00 . A A . 59 THR O 1 1
3 3659 1 1 59 THR OG1 O 61.628 0.895 13.889 1.00 . A A . 59 THR OG1 1 1
3 3660 1 1 60 LEU C C 64.294 4.038 8.357 1.00 . A A . 60 LEU C 1 1
3 3661 1 1 60 LEU CA C 62.860 3.609 8.682 1.00 . A A . 60 LEU CA 1 1
3 3662 1 1 60 LEU CB C 61.868 4.665 8.152 1.00 . A A . 60 LEU CB 1 1
3 3663 1 1 60 LEU CD1 C 59.943 3.292 9.009 1.00 . A A . 60 LEU CD1 1 1
3 3664 1 1 60 LEU CD2 C 59.552 5.105 7.341 1.00 . A A . 60 LEU CD2 1 1
3 3665 1 1 60 LEU CG C 60.525 4.016 7.793 1.00 . A A . 60 LEU CG 1 1
3 3666 1 1 60 LEU H H 62.327 4.193 10.658 1.00 . A A . 60 LEU H 1 1
3 3667 1 1 60 LEU HA H 62.665 2.665 8.192 1.00 . A A . 60 LEU HA 1 1
3 3668 1 1 60 LEU HB2 H 61.707 5.414 8.914 1.00 . A A . 60 LEU HB2 1 1
3 3669 1 1 60 LEU HB3 H 62.276 5.140 7.269 1.00 . A A . 60 LEU HB3 1 1
3 3670 1 1 60 LEU HD11 H 58.979 2.878 8.752 1.00 . A A . 60 LEU HD11 1 1
3 3671 1 1 60 LEU HD12 H 59.825 3.991 9.821 1.00 . A A . 60 LEU HD12 1 1
3 3672 1 1 60 LEU HD13 H 60.607 2.496 9.311 1.00 . A A . 60 LEU HD13 1 1
3 3673 1 1 60 LEU HD21 H 59.574 5.922 8.047 1.00 . A A . 60 LEU HD21 1 1
3 3674 1 1 60 LEU HD22 H 58.554 4.698 7.292 1.00 . A A . 60 LEU HD22 1 1
3 3675 1 1 60 LEU HD23 H 59.844 5.464 6.365 1.00 . A A . 60 LEU HD23 1 1
3 3676 1 1 60 LEU HG H 60.670 3.308 6.990 1.00 . A A . 60 LEU HG 1 1
3 3677 1 1 60 LEU N N 62.679 3.443 10.126 1.00 . A A . 60 LEU N 1 1
3 3678 1 1 60 LEU O O 64.818 4.982 8.945 1.00 . A A . 60 LEU O 1 1
3 3679 1 1 61 HIS C C 66.223 4.601 5.766 1.00 . A A . 61 HIS C 1 1
3 3680 1 1 61 HIS CA C 66.275 3.672 6.970 1.00 . A A . 61 HIS CA 1 1
3 3681 1 1 61 HIS CB C 67.034 2.397 6.603 1.00 . A A . 61 HIS CB 1 1
3 3682 1 1 61 HIS CD2 C 68.454 1.529 8.637 1.00 . A A . 61 HIS CD2 1 1
3 3683 1 1 61 HIS CE1 C 66.952 0.261 9.546 1.00 . A A . 61 HIS CE1 1 1
3 3684 1 1 61 HIS CG C 67.328 1.619 7.854 1.00 . A A . 61 HIS CG 1 1
3 3685 1 1 61 HIS H H 64.435 2.617 6.954 1.00 . A A . 61 HIS H 1 1
3 3686 1 1 61 HIS HA H 66.796 4.172 7.777 1.00 . A A . 61 HIS HA 1 1
3 3687 1 1 61 HIS HB2 H 66.431 1.798 5.936 1.00 . A A . 61 HIS HB2 1 1
3 3688 1 1 61 HIS HB3 H 67.961 2.658 6.114 1.00 . A A . 61 HIS HB3 1 1
3 3689 1 1 61 HIS HD1 H 65.469 0.648 8.140 1.00 . A A . 61 HIS HD1 1 1
3 3690 1 1 61 HIS HD2 H 69.385 2.044 8.450 1.00 . A A . 61 HIS HD2 1 1
3 3691 1 1 61 HIS HE1 H 66.450 -0.425 10.213 1.00 . A A . 61 HIS HE1 1 1
3 3692 1 1 61 HIS N N 64.912 3.348 7.396 1.00 . A A . 61 HIS N 1 1
3 3693 1 1 61 HIS ND1 N 66.384 0.802 8.454 1.00 . A A . 61 HIS ND1 1 1
3 3694 1 1 61 HIS NE2 N 68.213 0.671 9.705 1.00 . A A . 61 HIS NE2 1 1
3 3695 1 1 61 HIS O O 65.181 4.733 5.122 1.00 . A A . 61 HIS O 1 1
3 3696 1 1 62 LEU C C 68.808 6.325 3.800 1.00 . A A . 62 LEU C 1 1
3 3697 1 1 62 LEU CA C 67.379 6.176 4.331 1.00 . A A . 62 LEU CA 1 1
3 3698 1 1 62 LEU CB C 66.831 7.543 4.789 1.00 . A A . 62 LEU CB 1 1
3 3699 1 1 62 LEU CD1 C 67.250 8.383 2.446 1.00 . A A . 62 LEU CD1 1 1
3 3700 1 1 62 LEU CD2 C 64.923 7.732 3.125 1.00 . A A . 62 LEU CD2 1 1
3 3701 1 1 62 LEU CG C 66.251 8.348 3.607 1.00 . A A . 62 LEU CG 1 1
3 3702 1 1 62 LEU H H 68.148 5.122 6.008 1.00 . A A . 62 LEU H 1 1
3 3703 1 1 62 LEU HA H 66.754 5.791 3.544 1.00 . A A . 62 LEU HA 1 1
3 3704 1 1 62 LEU HB2 H 66.059 7.384 5.526 1.00 . A A . 62 LEU HB2 1 1
3 3705 1 1 62 LEU HB3 H 67.631 8.113 5.243 1.00 . A A . 62 LEU HB3 1 1
3 3706 1 1 62 LEU HD11 H 67.291 7.414 1.974 1.00 . A A . 62 LEU HD11 1 1
3 3707 1 1 62 LEU HD12 H 68.227 8.648 2.818 1.00 . A A . 62 LEU HD12 1 1
3 3708 1 1 62 LEU HD13 H 66.929 9.120 1.725 1.00 . A A . 62 LEU HD13 1 1
3 3709 1 1 62 LEU HD21 H 65.116 6.939 2.417 1.00 . A A . 62 LEU HD21 1 1
3 3710 1 1 62 LEU HD22 H 64.333 8.498 2.643 1.00 . A A . 62 LEU HD22 1 1
3 3711 1 1 62 LEU HD23 H 64.373 7.337 3.966 1.00 . A A . 62 LEU HD23 1 1
3 3712 1 1 62 LEU HG H 66.069 9.361 3.937 1.00 . A A . 62 LEU HG 1 1
3 3713 1 1 62 LEU N N 67.342 5.254 5.463 1.00 . A A . 62 LEU N 1 1
3 3714 1 1 62 LEU O O 69.677 6.887 4.478 1.00 . A A . 62 LEU O 1 1
3 3715 1 1 63 LEU C C 70.368 7.198 1.069 1.00 . A A . 63 LEU C 1 1
3 3716 1 1 63 LEU CA C 70.347 5.944 1.933 1.00 . A A . 63 LEU CA 1 1
3 3717 1 1 63 LEU CB C 70.618 4.712 1.049 1.00 . A A . 63 LEU CB 1 1
3 3718 1 1 63 LEU CD1 C 72.524 3.818 2.470 1.00 . A A . 63 LEU CD1 1 1
3 3719 1 1 63 LEU CD2 C 70.138 3.212 3.017 1.00 . A A . 63 LEU CD2 1 1
3 3720 1 1 63 LEU CG C 71.128 3.522 1.885 1.00 . A A . 63 LEU CG 1 1
3 3721 1 1 63 LEU H H 68.301 5.428 2.070 1.00 . A A . 63 LEU H 1 1
3 3722 1 1 63 LEU HA H 71.115 6.021 2.689 1.00 . A A . 63 LEU HA 1 1
3 3723 1 1 63 LEU HB2 H 69.704 4.427 0.560 1.00 . A A . 63 LEU HB2 1 1
3 3724 1 1 63 LEU HB3 H 71.357 4.958 0.298 1.00 . A A . 63 LEU HB3 1 1
3 3725 1 1 63 LEU HD11 H 73.068 4.477 1.810 1.00 . A A . 63 LEU HD11 1 1
3 3726 1 1 63 LEU HD12 H 73.070 2.892 2.574 1.00 . A A . 63 LEU HD12 1 1
3 3727 1 1 63 LEU HD13 H 72.428 4.282 3.441 1.00 . A A . 63 LEU HD13 1 1
3 3728 1 1 63 LEU HD21 H 69.126 3.349 2.663 1.00 . A A . 63 LEU HD21 1 1
3 3729 1 1 63 LEU HD22 H 70.322 3.874 3.850 1.00 . A A . 63 LEU HD22 1 1
3 3730 1 1 63 LEU HD23 H 70.271 2.186 3.336 1.00 . A A . 63 LEU HD23 1 1
3 3731 1 1 63 LEU HG H 71.203 2.657 1.240 1.00 . A A . 63 LEU HG 1 1
3 3732 1 1 63 LEU N N 69.037 5.840 2.571 1.00 . A A . 63 LEU N 1 1
3 3733 1 1 63 LEU O O 69.633 7.290 0.086 1.00 . A A . 63 LEU O 1 1
3 3734 1 1 64 THR C C 72.533 9.381 -0.214 1.00 . A A . 64 THR C 1 1
3 3735 1 1 64 THR CA C 71.290 9.407 0.663 1.00 . A A . 64 THR CA 1 1
3 3736 1 1 64 THR CB C 71.359 10.598 1.625 1.00 . A A . 64 THR CB 1 1
3 3737 1 1 64 THR CG2 C 71.364 11.913 0.839 1.00 . A A . 64 THR CG2 1 1
3 3738 1 1 64 THR H H 71.765 8.045 2.220 1.00 . A A . 64 THR H 1 1
3 3739 1 1 64 THR HA H 70.415 9.515 0.032 1.00 . A A . 64 THR HA 1 1
3 3740 1 1 64 THR HB H 72.260 10.532 2.213 1.00 . A A . 64 THR HB 1 1
3 3741 1 1 64 THR HG1 H 70.184 11.411 2.947 1.00 . A A . 64 THR HG1 1 1
3 3742 1 1 64 THR HG21 H 72.189 11.920 0.144 1.00 . A A . 64 THR HG21 1 1
3 3743 1 1 64 THR HG22 H 71.467 12.742 1.524 1.00 . A A . 64 THR HG22 1 1
3 3744 1 1 64 THR HG23 H 70.435 12.011 0.297 1.00 . A A . 64 THR HG23 1 1
3 3745 1 1 64 THR N N 71.202 8.166 1.430 1.00 . A A . 64 THR N 1 1
3 3746 1 1 64 THR O O 73.651 9.565 0.267 1.00 . A A . 64 THR O 1 1
3 3747 1 1 64 THR OG1 O 70.228 10.571 2.485 1.00 . A A . 64 THR OG1 1 1
3 3748 1 1 65 LEU C C 73.406 10.287 -3.412 1.00 . A A . 65 LEU C 1 1
3 3749 1 1 65 LEU CA C 73.442 9.087 -2.468 1.00 . A A . 65 LEU CA 1 1
3 3750 1 1 65 LEU CB C 73.356 7.788 -3.278 1.00 . A A . 65 LEU CB 1 1
3 3751 1 1 65 LEU CD1 C 75.869 7.478 -3.297 1.00 . A A . 65 LEU CD1 1 1
3 3752 1 1 65 LEU CD2 C 74.426 6.382 -5.047 1.00 . A A . 65 LEU CD2 1 1
3 3753 1 1 65 LEU CG C 74.603 7.626 -4.165 1.00 . A A . 65 LEU CG 1 1
3 3754 1 1 65 LEU H H 71.410 8.998 -1.827 1.00 . A A . 65 LEU H 1 1
3 3755 1 1 65 LEU HA H 74.376 9.101 -1.928 1.00 . A A . 65 LEU HA 1 1
3 3756 1 1 65 LEU HB2 H 73.288 6.949 -2.601 1.00 . A A . 65 LEU HB2 1 1
3 3757 1 1 65 LEU HB3 H 72.477 7.814 -3.904 1.00 . A A . 65 LEU HB3 1 1
3 3758 1 1 65 LEU HD11 H 76.616 6.905 -3.833 1.00 . A A . 65 LEU HD11 1 1
3 3759 1 1 65 LEU HD12 H 75.626 6.972 -2.373 1.00 . A A . 65 LEU HD12 1 1
3 3760 1 1 65 LEU HD13 H 76.269 8.457 -3.076 1.00 . A A . 65 LEU HD13 1 1
3 3761 1 1 65 LEU HD21 H 73.472 6.429 -5.550 1.00 . A A . 65 LEU HD21 1 1
3 3762 1 1 65 LEU HD22 H 74.465 5.495 -4.433 1.00 . A A . 65 LEU HD22 1 1
3 3763 1 1 65 LEU HD23 H 75.218 6.344 -5.780 1.00 . A A . 65 LEU HD23 1 1
3 3764 1 1 65 LEU HG H 74.706 8.497 -4.795 1.00 . A A . 65 LEU HG 1 1
3 3765 1 1 65 LEU N N 72.328 9.145 -1.510 1.00 . A A . 65 LEU N 1 1
3 3766 1 1 65 LEU O O 72.386 10.561 -4.046 1.00 . A A . 65 LEU O 1 1
3 3767 1 1 66 HIS C C 75.853 12.072 -5.281 1.00 . A A . 66 HIS C 1 1
3 3768 1 1 66 HIS CA C 74.632 12.180 -4.369 1.00 . A A . 66 HIS CA 1 1
3 3769 1 1 66 HIS CB C 74.744 13.443 -3.513 1.00 . A A . 66 HIS CB 1 1
3 3770 1 1 66 HIS CD2 C 75.251 15.882 -4.344 1.00 . A A . 66 HIS CD2 1 1
3 3771 1 1 66 HIS CE1 C 73.904 15.926 -6.040 1.00 . A A . 66 HIS CE1 1 1
3 3772 1 1 66 HIS CG C 74.630 14.659 -4.389 1.00 . A A . 66 HIS CG 1 1
3 3773 1 1 66 HIS H H 75.309 10.732 -2.968 1.00 . A A . 66 HIS H 1 1
3 3774 1 1 66 HIS HA H 73.744 12.256 -4.984 1.00 . A A . 66 HIS HA 1 1
3 3775 1 1 66 HIS HB2 H 73.950 13.451 -2.778 1.00 . A A . 66 HIS HB2 1 1
3 3776 1 1 66 HIS HB3 H 75.700 13.451 -3.010 1.00 . A A . 66 HIS HB3 1 1
3 3777 1 1 66 HIS HD1 H 73.184 13.990 -5.786 1.00 . A A . 66 HIS HD1 1 1
3 3778 1 1 66 HIS HD2 H 75.988 16.178 -3.611 1.00 . A A . 66 HIS HD2 1 1
3 3779 1 1 66 HIS HE1 H 73.355 16.252 -6.911 1.00 . A A . 66 HIS HE1 1 1
3 3780 1 1 66 HIS N N 74.531 11.002 -3.500 1.00 . A A . 66 HIS N 1 1
3 3781 1 1 66 HIS ND1 N 73.773 14.710 -5.478 1.00 . A A . 66 HIS ND1 1 1
3 3782 1 1 66 HIS NE2 N 74.792 16.681 -5.386 1.00 . A A . 66 HIS NE2 1 1
3 3783 1 1 66 HIS O O 76.761 11.282 -5.026 1.00 . A A . 66 HIS O 1 1
3 3784 1 1 67 LYS C C 77.254 11.446 -7.800 1.00 . A A . 67 LYS C 1 1
3 3785 1 1 67 LYS CA C 76.983 12.857 -7.291 1.00 . A A . 67 LYS CA 1 1
3 3786 1 1 67 LYS CB C 78.245 13.408 -6.628 1.00 . A A . 67 LYS CB 1 1
3 3787 1 1 67 LYS CD C 79.317 15.472 -5.677 1.00 . A A . 67 LYS CD 1 1
3 3788 1 1 67 LYS CE C 80.504 15.626 -6.636 1.00 . A A . 67 LYS CE 1 1
3 3789 1 1 67 LYS CG C 78.095 14.917 -6.426 1.00 . A A . 67 LYS CG 1 1
3 3790 1 1 67 LYS H H 75.116 13.481 -6.499 1.00 . A A . 67 LYS H 1 1
3 3791 1 1 67 LYS HA H 76.732 13.486 -8.132 1.00 . A A . 67 LYS HA 1 1
3 3792 1 1 67 LYS HB2 H 78.386 12.929 -5.670 1.00 . A A . 67 LYS HB2 1 1
3 3793 1 1 67 LYS HB3 H 79.099 13.212 -7.257 1.00 . A A . 67 LYS HB3 1 1
3 3794 1 1 67 LYS HD2 H 79.071 16.435 -5.255 1.00 . A A . 67 LYS HD2 1 1
3 3795 1 1 67 LYS HD3 H 79.588 14.793 -4.881 1.00 . A A . 67 LYS HD3 1 1
3 3796 1 1 67 LYS HE2 H 80.907 14.653 -6.872 1.00 . A A . 67 LYS HE2 1 1
3 3797 1 1 67 LYS HE3 H 80.182 16.113 -7.544 1.00 . A A . 67 LYS HE3 1 1
3 3798 1 1 67 LYS HG2 H 78.005 15.400 -7.389 1.00 . A A . 67 LYS HG2 1 1
3 3799 1 1 67 LYS HG3 H 77.207 15.112 -5.850 1.00 . A A . 67 LYS HG3 1 1
3 3800 1 1 67 LYS HZ1 H 82.355 15.847 -5.702 1.00 . A A . 67 LYS HZ1 1 1
3 3801 1 1 67 LYS HZ2 H 81.163 16.919 -5.141 1.00 . A A . 67 LYS HZ2 1 1
3 3802 1 1 67 LYS HZ3 H 81.897 17.175 -6.652 1.00 . A A . 67 LYS HZ3 1 1
3 3803 1 1 67 LYS N N 75.868 12.870 -6.346 1.00 . A A . 67 LYS N 1 1
3 3804 1 1 67 LYS NZ N 81.560 16.454 -5.984 1.00 . A A . 67 LYS NZ 1 1
3 3805 1 1 67 LYS O O 78.253 10.827 -7.436 1.00 . A A . 67 LYS O 1 1
3 3806 1 1 68 VAL C C 77.284 9.687 -10.537 1.00 . A A . 68 VAL C 1 1
3 3807 1 1 68 VAL CA C 76.514 9.613 -9.220 1.00 . A A . 68 VAL CA 1 1
3 3808 1 1 68 VAL CB C 75.131 8.985 -9.454 1.00 . A A . 68 VAL CB 1 1
3 3809 1 1 68 VAL CG1 C 74.461 9.605 -10.687 1.00 . A A . 68 VAL CG1 1 1
3 3810 1 1 68 VAL CG2 C 75.286 7.477 -9.665 1.00 . A A . 68 VAL CG2 1 1
3 3811 1 1 68 VAL H H 75.590 11.494 -8.909 1.00 . A A . 68 VAL H 1 1
3 3812 1 1 68 VAL HA H 77.066 8.992 -8.528 1.00 . A A . 68 VAL HA 1 1
3 3813 1 1 68 VAL HB H 74.510 9.162 -8.588 1.00 . A A . 68 VAL HB 1 1
3 3814 1 1 68 VAL HG11 H 74.521 10.681 -10.627 1.00 . A A . 68 VAL HG11 1 1
3 3815 1 1 68 VAL HG12 H 73.426 9.303 -10.723 1.00 . A A . 68 VAL HG12 1 1
3 3816 1 1 68 VAL HG13 H 74.963 9.266 -11.582 1.00 . A A . 68 VAL HG13 1 1
3 3817 1 1 68 VAL HG21 H 74.326 7.045 -9.905 1.00 . A A . 68 VAL HG21 1 1
3 3818 1 1 68 VAL HG22 H 75.668 7.026 -8.760 1.00 . A A . 68 VAL HG22 1 1
3 3819 1 1 68 VAL HG23 H 75.976 7.295 -10.476 1.00 . A A . 68 VAL HG23 1 1
3 3820 1 1 68 VAL N N 76.363 10.950 -8.652 1.00 . A A . 68 VAL N 1 1
3 3821 1 1 68 VAL O O 77.083 10.606 -11.333 1.00 . A A . 68 VAL O 1 1
3 3822 1 1 69 THR C C 78.748 7.316 -12.670 1.00 . A A . 69 THR C 1 1
3 3823 1 1 69 THR CA C 78.951 8.666 -11.997 1.00 . A A . 69 THR CA 1 1
3 3824 1 1 69 THR CB C 80.435 8.873 -11.671 1.00 . A A . 69 THR CB 1 1
3 3825 1 1 69 THR CG2 C 81.227 9.037 -12.969 1.00 . A A . 69 THR CG2 1 1
3 3826 1 1 69 THR H H 78.271 8.005 -10.098 1.00 . A A . 69 THR H 1 1
3 3827 1 1 69 THR HA H 78.629 9.446 -12.674 1.00 . A A . 69 THR HA 1 1
3 3828 1 1 69 THR HB H 80.811 8.021 -11.126 1.00 . A A . 69 THR HB 1 1
3 3829 1 1 69 THR HG1 H 80.039 9.946 -10.100 1.00 . A A . 69 THR HG1 1 1
3 3830 1 1 69 THR HG21 H 82.275 9.169 -12.736 1.00 . A A . 69 THR HG21 1 1
3 3831 1 1 69 THR HG22 H 80.865 9.902 -13.505 1.00 . A A . 69 THR HG22 1 1
3 3832 1 1 69 THR HG23 H 81.103 8.159 -13.582 1.00 . A A . 69 THR HG23 1 1
3 3833 1 1 69 THR N N 78.159 8.714 -10.766 1.00 . A A . 69 THR N 1 1
3 3834 1 1 69 THR O O 78.833 6.275 -12.021 1.00 . A A . 69 THR O 1 1
3 3835 1 1 69 THR OG1 O 80.580 10.047 -10.885 1.00 . A A . 69 THR OG1 1 1
3 3836 1 1 70 LEU C C 79.278 5.049 -14.342 1.00 . A A . 70 LEU C 1 1
3 3837 1 1 70 LEU CA C 78.223 6.091 -14.695 1.00 . A A . 70 LEU CA 1 1
3 3838 1 1 70 LEU CB C 78.213 6.348 -16.213 1.00 . A A . 70 LEU CB 1 1
3 3839 1 1 70 LEU CD1 C 80.575 6.196 -17.116 1.00 . A A . 70 LEU CD1 1 1
3 3840 1 1 70 LEU CD2 C 79.102 8.079 -17.826 1.00 . A A . 70 LEU CD2 1 1
3 3841 1 1 70 LEU CG C 79.466 7.152 -16.656 1.00 . A A . 70 LEU CG 1 1
3 3842 1 1 70 LEU H H 78.385 8.192 -14.434 1.00 . A A . 70 LEU H 1 1
3 3843 1 1 70 LEU HA H 77.257 5.705 -14.409 1.00 . A A . 70 LEU HA 1 1
3 3844 1 1 70 LEU HB2 H 78.187 5.396 -16.729 1.00 . A A . 70 LEU HB2 1 1
3 3845 1 1 70 LEU HB3 H 77.319 6.904 -16.461 1.00 . A A . 70 LEU HB3 1 1
3 3846 1 1 70 LEU HD11 H 81.415 6.768 -17.479 1.00 . A A . 70 LEU HD11 1 1
3 3847 1 1 70 LEU HD12 H 80.200 5.565 -17.911 1.00 . A A . 70 LEU HD12 1 1
3 3848 1 1 70 LEU HD13 H 80.891 5.582 -16.290 1.00 . A A . 70 LEU HD13 1 1
3 3849 1 1 70 LEU HD21 H 78.335 8.772 -17.509 1.00 . A A . 70 LEU HD21 1 1
3 3850 1 1 70 LEU HD22 H 78.734 7.490 -18.652 1.00 . A A . 70 LEU HD22 1 1
3 3851 1 1 70 LEU HD23 H 79.977 8.629 -18.135 1.00 . A A . 70 LEU HD23 1 1
3 3852 1 1 70 LEU HG H 79.833 7.748 -15.834 1.00 . A A . 70 LEU HG 1 1
3 3853 1 1 70 LEU N N 78.458 7.333 -13.965 1.00 . A A . 70 LEU N 1 1
3 3854 1 1 70 LEU O O 79.079 3.853 -14.551 1.00 . A A . 70 LEU O 1 1
3 3855 1 1 71 GLU C C 81.082 3.781 -12.191 1.00 . A A . 71 GLU C 1 1
3 3856 1 1 71 GLU CA C 81.475 4.612 -13.413 1.00 . A A . 71 GLU CA 1 1
3 3857 1 1 71 GLU CB C 82.745 5.407 -13.103 1.00 . A A . 71 GLU CB 1 1
3 3858 1 1 71 GLU CD C 84.533 6.856 -14.084 1.00 . A A . 71 GLU CD 1 1
3 3859 1 1 71 GLU CG C 83.282 6.040 -14.388 1.00 . A A . 71 GLU CG 1 1
3 3860 1 1 71 GLU H H 80.495 6.475 -13.651 1.00 . A A . 71 GLU H 1 1
3 3861 1 1 71 GLU HA H 81.678 3.944 -14.236 1.00 . A A . 71 GLU HA 1 1
3 3862 1 1 71 GLU HB2 H 82.520 6.182 -12.386 1.00 . A A . 71 GLU HB2 1 1
3 3863 1 1 71 GLU HB3 H 83.492 4.745 -12.692 1.00 . A A . 71 GLU HB3 1 1
3 3864 1 1 71 GLU HG2 H 83.525 5.263 -15.097 1.00 . A A . 71 GLU HG2 1 1
3 3865 1 1 71 GLU HG3 H 82.528 6.688 -14.810 1.00 . A A . 71 GLU HG3 1 1
3 3866 1 1 71 GLU N N 80.396 5.512 -13.800 1.00 . A A . 71 GLU N 1 1
3 3867 1 1 71 GLU O O 81.514 2.638 -12.046 1.00 . A A . 71 GLU O 1 1
3 3868 1 1 71 GLU OE1 O 85.097 7.407 -15.015 1.00 . A A . 71 GLU OE1 1 1
3 3869 1 1 71 GLU OE2 O 84.908 6.919 -12.925 1.00 . A A . 71 GLU OE2 1 1
3 3870 1 1 72 ASP C C 79.232 2.320 -10.416 1.00 . A A . 72 ASP C 1 1
3 3871 1 1 72 ASP CA C 79.866 3.670 -10.092 1.00 . A A . 72 ASP CA 1 1
3 3872 1 1 72 ASP CB C 78.866 4.532 -9.314 1.00 . A A . 72 ASP CB 1 1
3 3873 1 1 72 ASP CG C 78.533 3.872 -7.981 1.00 . A A . 72 ASP CG 1 1
3 3874 1 1 72 ASP H H 79.980 5.285 -11.460 1.00 . A A . 72 ASP H 1 1
3 3875 1 1 72 ASP HA H 80.732 3.506 -9.471 1.00 . A A . 72 ASP HA 1 1
3 3876 1 1 72 ASP HB2 H 79.300 5.504 -9.134 1.00 . A A . 72 ASP HB2 1 1
3 3877 1 1 72 ASP HB3 H 77.961 4.645 -9.894 1.00 . A A . 72 ASP HB3 1 1
3 3878 1 1 72 ASP N N 80.280 4.368 -11.305 1.00 . A A . 72 ASP N 1 1
3 3879 1 1 72 ASP O O 79.830 1.278 -10.145 1.00 . A A . 72 ASP O 1 1
3 3880 1 1 72 ASP OD1 O 78.683 2.665 -7.885 1.00 . A A . 72 ASP OD1 1 1
3 3881 1 1 72 ASP OD2 O 78.139 4.583 -7.073 1.00 . A A . 72 ASP OD2 1 1
3 3882 1 1 73 ALA C C 77.614 -0.006 -10.360 1.00 . A A . 73 ALA C 1 1
3 3883 1 1 73 ALA CA C 77.321 1.106 -11.363 1.00 . A A . 73 ALA CA 1 1
3 3884 1 1 73 ALA CB C 77.738 0.658 -12.764 1.00 . A A . 73 ALA CB 1 1
3 3885 1 1 73 ALA H H 77.602 3.202 -11.190 1.00 . A A . 73 ALA H 1 1
3 3886 1 1 73 ALA HA H 76.260 1.300 -11.365 1.00 . A A . 73 ALA HA 1 1
3 3887 1 1 73 ALA HB1 H 77.362 -0.337 -12.954 1.00 . A A . 73 ALA HB1 1 1
3 3888 1 1 73 ALA HB2 H 78.817 0.654 -12.837 1.00 . A A . 73 ALA HB2 1 1
3 3889 1 1 73 ALA HB3 H 77.331 1.341 -13.495 1.00 . A A . 73 ALA HB3 1 1
3 3890 1 1 73 ALA N N 78.027 2.341 -11.001 1.00 . A A . 73 ALA N 1 1
3 3891 1 1 73 ALA O O 78.615 -0.712 -10.477 1.00 . A A . 73 ALA O 1 1
3 3892 1 1 74 GLY C C 75.634 -1.886 -8.015 1.00 . A A . 74 GLY C 1 1
3 3893 1 1 74 GLY CA C 76.935 -1.171 -8.335 1.00 . A A . 74 GLY CA 1 1
3 3894 1 1 74 GLY H H 75.965 0.445 -9.315 1.00 . A A . 74 GLY H 1 1
3 3895 1 1 74 GLY HA2 H 77.661 -1.899 -8.673 1.00 . A A . 74 GLY HA2 1 1
3 3896 1 1 74 GLY HA3 H 77.304 -0.698 -7.438 1.00 . A A . 74 GLY HA3 1 1
3 3897 1 1 74 GLY N N 76.743 -0.149 -9.364 1.00 . A A . 74 GLY N 1 1
3 3898 1 1 74 GLY O O 74.563 -1.489 -8.468 1.00 . A A . 74 GLY O 1 1
3 3899 1 1 75 THR C C 74.399 -3.717 -5.323 1.00 . A A . 75 THR C 1 1
3 3900 1 1 75 THR CA C 74.578 -3.751 -6.841 1.00 . A A . 75 THR CA 1 1
3 3901 1 1 75 THR CB C 74.782 -5.199 -7.305 1.00 . A A . 75 THR CB 1 1
3 3902 1 1 75 THR CG2 C 73.503 -6.011 -7.087 1.00 . A A . 75 THR CG2 1 1
3 3903 1 1 75 THR H H 76.630 -3.222 -6.911 1.00 . A A . 75 THR H 1 1
3 3904 1 1 75 THR HA H 73.688 -3.355 -7.310 1.00 . A A . 75 THR HA 1 1
3 3905 1 1 75 THR HB H 75.590 -5.648 -6.748 1.00 . A A . 75 THR HB 1 1
3 3906 1 1 75 THR HG1 H 74.526 -4.571 -9.128 1.00 . A A . 75 THR HG1 1 1
3 3907 1 1 75 THR HG21 H 73.723 -7.064 -7.201 1.00 . A A . 75 THR HG21 1 1
3 3908 1 1 75 THR HG22 H 72.763 -5.718 -7.817 1.00 . A A . 75 THR HG22 1 1
3 3909 1 1 75 THR HG23 H 73.122 -5.830 -6.094 1.00 . A A . 75 THR HG23 1 1
3 3910 1 1 75 THR N N 75.743 -2.957 -7.232 1.00 . A A . 75 THR N 1 1
3 3911 1 1 75 THR O O 75.261 -4.188 -4.580 1.00 . A A . 75 THR O 1 1
3 3912 1 1 75 THR OG1 O 75.103 -5.202 -8.690 1.00 . A A . 75 THR OG1 1 1
3 3913 1 1 76 VAL C C 72.175 -4.316 -2.994 1.00 . A A . 76 VAL C 1 1
3 3914 1 1 76 VAL CA C 72.994 -3.102 -3.424 1.00 . A A . 76 VAL CA 1 1
3 3915 1 1 76 VAL CB C 72.218 -1.830 -3.085 1.00 . A A . 76 VAL CB 1 1
3 3916 1 1 76 VAL CG1 C 72.206 -1.631 -1.572 1.00 . A A . 76 VAL CG1 1 1
3 3917 1 1 76 VAL CG2 C 72.884 -0.626 -3.749 1.00 . A A . 76 VAL CG2 1 1
3 3918 1 1 76 VAL H H 72.609 -2.812 -5.499 1.00 . A A . 76 VAL H 1 1
3 3919 1 1 76 VAL HA H 73.928 -3.097 -2.877 1.00 . A A . 76 VAL HA 1 1
3 3920 1 1 76 VAL HB H 71.205 -1.926 -3.437 1.00 . A A . 76 VAL HB 1 1
3 3921 1 1 76 VAL HG11 H 71.821 -2.519 -1.097 1.00 . A A . 76 VAL HG11 1 1
3 3922 1 1 76 VAL HG12 H 71.578 -0.788 -1.324 1.00 . A A . 76 VAL HG12 1 1
3 3923 1 1 76 VAL HG13 H 73.212 -1.445 -1.226 1.00 . A A . 76 VAL HG13 1 1
3 3924 1 1 76 VAL HG21 H 73.899 -0.539 -3.394 1.00 . A A . 76 VAL HG21 1 1
3 3925 1 1 76 VAL HG22 H 72.337 0.271 -3.498 1.00 . A A . 76 VAL HG22 1 1
3 3926 1 1 76 VAL HG23 H 72.885 -0.760 -4.821 1.00 . A A . 76 VAL HG23 1 1
3 3927 1 1 76 VAL N N 73.270 -3.170 -4.862 1.00 . A A . 76 VAL N 1 1
3 3928 1 1 76 VAL O O 71.195 -4.671 -3.649 1.00 . A A . 76 VAL O 1 1
3 3929 1 1 77 SER C C 71.745 -6.113 0.120 1.00 . A A . 77 SER C 1 1
3 3930 1 1 77 SER CA C 71.877 -6.144 -1.401 1.00 . A A . 77 SER CA 1 1
3 3931 1 1 77 SER CB C 72.645 -7.402 -1.810 1.00 . A A . 77 SER CB 1 1
3 3932 1 1 77 SER H H 73.373 -4.636 -1.421 1.00 . A A . 77 SER H 1 1
3 3933 1 1 77 SER HA H 70.887 -6.185 -1.835 1.00 . A A . 77 SER HA 1 1
3 3934 1 1 77 SER HB2 H 71.981 -8.249 -1.820 1.00 . A A . 77 SER HB2 1 1
3 3935 1 1 77 SER HB3 H 73.059 -7.262 -2.801 1.00 . A A . 77 SER HB3 1 1
3 3936 1 1 77 SER HG H 73.311 -7.631 0.005 1.00 . A A . 77 SER HG 1 1
3 3937 1 1 77 SER N N 72.583 -4.958 -1.899 1.00 . A A . 77 SER N 1 1
3 3938 1 1 77 SER O O 72.512 -5.440 0.810 1.00 . A A . 77 SER O 1 1
3 3939 1 1 77 SER OG O 73.692 -7.641 -0.876 1.00 . A A . 77 SER OG 1 1
3 3940 1 1 78 PHE C C 70.413 -8.406 2.497 1.00 . A A . 78 PHE C 1 1
3 3941 1 1 78 PHE CA C 70.530 -6.941 2.082 1.00 . A A . 78 PHE CA 1 1
3 3942 1 1 78 PHE CB C 69.235 -6.195 2.447 1.00 . A A . 78 PHE CB 1 1
3 3943 1 1 78 PHE CD1 C 70.026 -3.949 1.607 1.00 . A A . 78 PHE CD1 1 1
3 3944 1 1 78 PHE CD2 C 67.994 -4.894 0.671 1.00 . A A . 78 PHE CD2 1 1
3 3945 1 1 78 PHE CE1 C 69.881 -2.829 0.777 1.00 . A A . 78 PHE CE1 1 1
3 3946 1 1 78 PHE CE2 C 67.853 -3.775 -0.155 1.00 . A A . 78 PHE CE2 1 1
3 3947 1 1 78 PHE CG C 69.082 -4.983 1.554 1.00 . A A . 78 PHE CG 1 1
3 3948 1 1 78 PHE CZ C 68.796 -2.742 -0.102 1.00 . A A . 78 PHE CZ 1 1
3 3949 1 1 78 PHE H H 70.196 -7.382 0.032 1.00 . A A . 78 PHE H 1 1
3 3950 1 1 78 PHE HA H 71.359 -6.492 2.612 1.00 . A A . 78 PHE HA 1 1
3 3951 1 1 78 PHE HB2 H 68.385 -6.852 2.316 1.00 . A A . 78 PHE HB2 1 1
3 3952 1 1 78 PHE HB3 H 69.283 -5.875 3.477 1.00 . A A . 78 PHE HB3 1 1
3 3953 1 1 78 PHE HD1 H 70.864 -4.015 2.284 1.00 . A A . 78 PHE HD1 1 1
3 3954 1 1 78 PHE HD2 H 67.266 -5.690 0.629 1.00 . A A . 78 PHE HD2 1 1
3 3955 1 1 78 PHE HE1 H 70.607 -2.033 0.815 1.00 . A A . 78 PHE HE1 1 1
3 3956 1 1 78 PHE HE2 H 67.015 -3.708 -0.834 1.00 . A A . 78 PHE HE2 1 1
3 3957 1 1 78 PHE HZ H 68.685 -1.879 -0.741 1.00 . A A . 78 PHE HZ 1 1
3 3958 1 1 78 PHE N N 70.767 -6.862 0.636 1.00 . A A . 78 PHE N 1 1
3 3959 1 1 78 PHE O O 69.896 -9.230 1.741 1.00 . A A . 78 PHE O 1 1
3 3960 1 1 79 HIS C C 70.470 -10.173 5.658 1.00 . A A . 79 HIS C 1 1
3 3961 1 1 79 HIS CA C 70.845 -10.114 4.181 1.00 . A A . 79 HIS CA 1 1
3 3962 1 1 79 HIS CB C 72.208 -10.778 3.975 1.00 . A A . 79 HIS CB 1 1
3 3963 1 1 79 HIS CD2 C 71.927 -13.362 3.578 1.00 . A A . 79 HIS CD2 1 1
3 3964 1 1 79 HIS CE1 C 72.102 -14.016 5.638 1.00 . A A . 79 HIS CE1 1 1
3 3965 1 1 79 HIS CG C 72.116 -12.235 4.339 1.00 . A A . 79 HIS CG 1 1
3 3966 1 1 79 HIS H H 71.307 -8.039 4.253 1.00 . A A . 79 HIS H 1 1
3 3967 1 1 79 HIS HA H 70.106 -10.666 3.616 1.00 . A A . 79 HIS HA 1 1
3 3968 1 1 79 HIS HB2 H 72.502 -10.683 2.940 1.00 . A A . 79 HIS HB2 1 1
3 3969 1 1 79 HIS HB3 H 72.941 -10.296 4.605 1.00 . A A . 79 HIS HB3 1 1
3 3970 1 1 79 HIS HD1 H 72.366 -12.115 6.439 1.00 . A A . 79 HIS HD1 1 1
3 3971 1 1 79 HIS HD2 H 71.799 -13.376 2.505 1.00 . A A . 79 HIS HD2 1 1
3 3972 1 1 79 HIS HE1 H 72.144 -14.635 6.521 1.00 . A A . 79 HIS HE1 1 1
3 3973 1 1 79 HIS N N 70.900 -8.733 3.693 1.00 . A A . 79 HIS N 1 1
3 3974 1 1 79 HIS ND1 N 72.226 -12.677 5.649 1.00 . A A . 79 HIS ND1 1 1
3 3975 1 1 79 HIS NE2 N 71.919 -14.486 4.400 1.00 . A A . 79 HIS NE2 1 1
3 3976 1 1 79 HIS O O 71.221 -9.713 6.519 1.00 . A A . 79 HIS O 1 1
3 3977 1 1 80 VAL C C 68.568 -12.385 7.632 1.00 . A A . 80 VAL C 1 1
3 3978 1 1 80 VAL CA C 68.831 -10.905 7.329 1.00 . A A . 80 VAL CA 1 1
3 3979 1 1 80 VAL CB C 67.546 -10.084 7.531 1.00 . A A . 80 VAL CB 1 1
3 3980 1 1 80 VAL CG1 C 67.379 -9.718 9.010 1.00 . A A . 80 VAL CG1 1 1
3 3981 1 1 80 VAL CG2 C 67.624 -8.806 6.692 1.00 . A A . 80 VAL CG2 1 1
3 3982 1 1 80 VAL H H 68.759 -11.119 5.215 1.00 . A A . 80 VAL H 1 1
3 3983 1 1 80 VAL HA H 69.595 -10.545 8.007 1.00 . A A . 80 VAL HA 1 1
3 3984 1 1 80 VAL HB H 66.693 -10.664 7.213 1.00 . A A . 80 VAL HB 1 1
3 3985 1 1 80 VAL HG11 H 67.245 -10.617 9.592 1.00 . A A . 80 VAL HG11 1 1
3 3986 1 1 80 VAL HG12 H 66.514 -9.082 9.128 1.00 . A A . 80 VAL HG12 1 1
3 3987 1 1 80 VAL HG13 H 68.259 -9.194 9.356 1.00 . A A . 80 VAL HG13 1 1
3 3988 1 1 80 VAL HG21 H 67.530 -9.056 5.647 1.00 . A A . 80 VAL HG21 1 1
3 3989 1 1 80 VAL HG22 H 68.571 -8.321 6.859 1.00 . A A . 80 VAL HG22 1 1
3 3990 1 1 80 VAL HG23 H 66.823 -8.141 6.975 1.00 . A A . 80 VAL HG23 1 1
3 3991 1 1 80 VAL N N 69.306 -10.762 5.946 1.00 . A A . 80 VAL N 1 1
3 3992 1 1 80 VAL O O 67.897 -13.074 6.862 1.00 . A A . 80 VAL O 1 1
3 3993 1 1 81 GLY C C 67.545 -14.789 8.849 1.00 . A A . 81 GLY C 1 1
3 3994 1 1 81 GLY CA C 68.952 -14.269 9.137 1.00 . A A . 81 GLY CA 1 1
3 3995 1 1 81 GLY H H 69.649 -12.272 9.312 1.00 . A A . 81 GLY H 1 1
3 3996 1 1 81 GLY HA2 H 69.665 -14.869 8.591 1.00 . A A . 81 GLY HA2 1 1
3 3997 1 1 81 GLY HA3 H 69.150 -14.366 10.193 1.00 . A A . 81 GLY HA3 1 1
3 3998 1 1 81 GLY N N 69.115 -12.866 8.746 1.00 . A A . 81 GLY N 1 1
3 3999 1 1 81 GLY O O 67.337 -15.997 8.745 1.00 . A A . 81 GLY O 1 1
3 4000 1 1 82 THR C C 65.019 -14.511 6.939 1.00 . A A . 82 THR C 1 1
3 4001 1 1 82 THR CA C 65.204 -14.285 8.433 1.00 . A A . 82 THR CA 1 1
3 4002 1 1 82 THR CB C 64.217 -13.205 8.896 1.00 . A A . 82 THR CB 1 1
3 4003 1 1 82 THR CG2 C 64.128 -13.202 10.423 1.00 . A A . 82 THR CG2 1 1
3 4004 1 1 82 THR H H 66.797 -12.929 8.804 1.00 . A A . 82 THR H 1 1
3 4005 1 1 82 THR HA H 64.988 -15.203 8.958 1.00 . A A . 82 THR HA 1 1
3 4006 1 1 82 THR HB H 63.240 -13.413 8.488 1.00 . A A . 82 THR HB 1 1
3 4007 1 1 82 THR HG1 H 63.879 -11.431 8.180 1.00 . A A . 82 THR HG1 1 1
3 4008 1 1 82 THR HG21 H 65.123 -13.182 10.844 1.00 . A A . 82 THR HG21 1 1
3 4009 1 1 82 THR HG22 H 63.612 -14.090 10.755 1.00 . A A . 82 THR HG22 1 1
3 4010 1 1 82 THR HG23 H 63.581 -12.330 10.749 1.00 . A A . 82 THR HG23 1 1
3 4011 1 1 82 THR N N 66.581 -13.881 8.715 1.00 . A A . 82 THR N 1 1
3 4012 1 1 82 THR O O 64.937 -15.649 6.475 1.00 . A A . 82 THR O 1 1
3 4013 1 1 82 THR OG1 O 64.655 -11.933 8.440 1.00 . A A . 82 THR OG1 1 1
3 4014 1 1 83 CYS C C 65.871 -12.689 4.040 1.00 . A A . 83 CYS C 1 1
3 4015 1 1 83 CYS CA C 64.769 -13.471 4.742 1.00 . A A . 83 CYS CA 1 1
3 4016 1 1 83 CYS CB C 63.408 -12.884 4.368 1.00 . A A . 83 CYS CB 1 1
3 4017 1 1 83 CYS H H 65.024 -12.538 6.628 1.00 . A A . 83 CYS H 1 1
3 4018 1 1 83 CYS HA H 64.805 -14.501 4.410 1.00 . A A . 83 CYS HA 1 1
3 4019 1 1 83 CYS HB2 H 63.410 -11.822 4.561 1.00 . A A . 83 CYS HB2 1 1
3 4020 1 1 83 CYS HB3 H 63.217 -13.060 3.320 1.00 . A A . 83 CYS HB3 1 1
3 4021 1 1 83 CYS HG H 62.184 -13.341 6.256 1.00 . A A . 83 CYS HG 1 1
3 4022 1 1 83 CYS N N 64.951 -13.413 6.193 1.00 . A A . 83 CYS N 1 1
3 4023 1 1 83 CYS O O 66.557 -11.875 4.658 1.00 . A A . 83 CYS O 1 1
3 4024 1 1 83 CYS SG S 62.117 -13.676 5.359 1.00 . A A . 83 CYS SG 1 1
3 4025 1 1 84 SER C C 66.482 -11.700 0.666 1.00 . A A . 84 SER C 1 1
3 4026 1 1 84 SER CA C 67.074 -12.270 1.953 1.00 . A A . 84 SER CA 1 1
3 4027 1 1 84 SER CB C 68.186 -13.260 1.611 1.00 . A A . 84 SER CB 1 1
3 4028 1 1 84 SER H H 65.467 -13.611 2.311 1.00 . A A . 84 SER H 1 1
3 4029 1 1 84 SER HA H 67.498 -11.458 2.529 1.00 . A A . 84 SER HA 1 1
3 4030 1 1 84 SER HB2 H 67.759 -14.145 1.172 1.00 . A A . 84 SER HB2 1 1
3 4031 1 1 84 SER HB3 H 68.868 -12.802 0.907 1.00 . A A . 84 SER HB3 1 1
3 4032 1 1 84 SER HG H 69.797 -13.772 2.571 1.00 . A A . 84 SER HG 1 1
3 4033 1 1 84 SER N N 66.042 -12.948 2.745 1.00 . A A . 84 SER N 1 1
3 4034 1 1 84 SER O O 65.460 -12.182 0.176 1.00 . A A . 84 SER O 1 1
3 4035 1 1 84 SER OG O 68.878 -13.616 2.800 1.00 . A A . 84 SER OG 1 1
3 4036 1 1 85 SER C C 67.816 -9.320 -1.803 1.00 . A A . 85 SER C 1 1
3 4037 1 1 85 SER CA C 66.663 -10.037 -1.104 1.00 . A A . 85 SER CA 1 1
3 4038 1 1 85 SER CB C 65.558 -9.034 -0.784 1.00 . A A . 85 SER CB 1 1
3 4039 1 1 85 SER H H 67.940 -10.330 0.564 1.00 . A A . 85 SER H 1 1
3 4040 1 1 85 SER HA H 66.268 -10.796 -1.766 1.00 . A A . 85 SER HA 1 1
3 4041 1 1 85 SER HB2 H 65.145 -8.644 -1.700 1.00 . A A . 85 SER HB2 1 1
3 4042 1 1 85 SER HB3 H 64.778 -9.527 -0.218 1.00 . A A . 85 SER HB3 1 1
3 4043 1 1 85 SER HG H 67.063 -8.061 -0.029 1.00 . A A . 85 SER HG 1 1
3 4044 1 1 85 SER N N 67.131 -10.671 0.127 1.00 . A A . 85 SER N 1 1
3 4045 1 1 85 SER O O 68.850 -9.054 -1.190 1.00 . A A . 85 SER O 1 1
3 4046 1 1 85 SER OG O 66.108 -7.964 -0.027 1.00 . A A . 85 SER OG 1 1
3 4047 1 1 86 GLU C C 68.080 -7.237 -4.749 1.00 . A A . 86 GLU C 1 1
3 4048 1 1 86 GLU CA C 68.680 -8.323 -3.857 1.00 . A A . 86 GLU CA 1 1
3 4049 1 1 86 GLU CB C 69.440 -9.331 -4.731 1.00 . A A . 86 GLU CB 1 1
3 4050 1 1 86 GLU CD C 69.336 -11.415 -3.331 1.00 . A A . 86 GLU CD 1 1
3 4051 1 1 86 GLU CG C 70.243 -10.305 -3.852 1.00 . A A . 86 GLU CG 1 1
3 4052 1 1 86 GLU H H 66.793 -9.248 -3.528 1.00 . A A . 86 GLU H 1 1
3 4053 1 1 86 GLU HA H 69.379 -7.855 -3.178 1.00 . A A . 86 GLU HA 1 1
3 4054 1 1 86 GLU HB2 H 68.734 -9.885 -5.332 1.00 . A A . 86 GLU HB2 1 1
3 4055 1 1 86 GLU HB3 H 70.118 -8.796 -5.381 1.00 . A A . 86 GLU HB3 1 1
3 4056 1 1 86 GLU HG2 H 71.040 -10.739 -4.443 1.00 . A A . 86 GLU HG2 1 1
3 4057 1 1 86 GLU HG3 H 70.669 -9.777 -3.017 1.00 . A A . 86 GLU HG3 1 1
3 4058 1 1 86 GLU N N 67.637 -9.009 -3.088 1.00 . A A . 86 GLU N 1 1
3 4059 1 1 86 GLU O O 66.924 -7.322 -5.165 1.00 . A A . 86 GLU O 1 1
3 4060 1 1 86 GLU OE1 O 69.852 -12.331 -2.708 1.00 . A A . 86 GLU OE1 1 1
3 4061 1 1 86 GLU OE2 O 68.142 -11.336 -3.567 1.00 . A A . 86 GLU OE2 1 1
3 4062 1 1 87 ALA C C 69.615 -4.716 -6.828 1.00 . A A . 87 ALA C 1 1
3 4063 1 1 87 ALA CA C 68.471 -5.099 -5.889 1.00 . A A . 87 ALA CA 1 1
3 4064 1 1 87 ALA CB C 68.086 -3.898 -5.019 1.00 . A A . 87 ALA CB 1 1
3 4065 1 1 87 ALA H H 69.800 -6.219 -4.679 1.00 . A A . 87 ALA H 1 1
3 4066 1 1 87 ALA HA H 67.615 -5.395 -6.482 1.00 . A A . 87 ALA HA 1 1
3 4067 1 1 87 ALA HB1 H 68.086 -3.000 -5.621 1.00 . A A . 87 ALA HB1 1 1
3 4068 1 1 87 ALA HB2 H 68.799 -3.794 -4.216 1.00 . A A . 87 ALA HB2 1 1
3 4069 1 1 87 ALA HB3 H 67.100 -4.054 -4.608 1.00 . A A . 87 ALA HB3 1 1
3 4070 1 1 87 ALA N N 68.891 -6.218 -5.042 1.00 . A A . 87 ALA N 1 1
3 4071 1 1 87 ALA O O 70.787 -4.888 -6.489 1.00 . A A . 87 ALA O 1 1
3 4072 1 1 88 GLN C C 70.197 -2.347 -9.365 1.00 . A A . 88 GLN C 1 1
3 4073 1 1 88 GLN CA C 70.287 -3.830 -9.011 1.00 . A A . 88 GLN CA 1 1
3 4074 1 1 88 GLN CB C 70.085 -4.656 -10.283 1.00 . A A . 88 GLN CB 1 1
3 4075 1 1 88 GLN CD C 70.066 -6.967 -11.228 1.00 . A A . 88 GLN CD 1 1
3 4076 1 1 88 GLN CG C 70.409 -6.124 -10.005 1.00 . A A . 88 GLN CG 1 1
3 4077 1 1 88 GLN H H 68.324 -4.111 -8.238 1.00 . A A . 88 GLN H 1 1
3 4078 1 1 88 GLN HA H 71.275 -4.035 -8.623 1.00 . A A . 88 GLN HA 1 1
3 4079 1 1 88 GLN HB2 H 69.059 -4.570 -10.609 1.00 . A A . 88 GLN HB2 1 1
3 4080 1 1 88 GLN HB3 H 70.740 -4.287 -11.058 1.00 . A A . 88 GLN HB3 1 1
3 4081 1 1 88 GLN HE21 H 70.408 -8.698 -10.317 1.00 . A A . 88 GLN HE21 1 1
3 4082 1 1 88 GLN HE22 H 69.913 -8.815 -11.938 1.00 . A A . 88 GLN HE22 1 1
3 4083 1 1 88 GLN HG2 H 71.462 -6.224 -9.783 1.00 . A A . 88 GLN HG2 1 1
3 4084 1 1 88 GLN HG3 H 69.830 -6.468 -9.160 1.00 . A A . 88 GLN HG3 1 1
3 4085 1 1 88 GLN N N 69.273 -4.213 -8.017 1.00 . A A . 88 GLN N 1 1
3 4086 1 1 88 GLN NE2 N 70.136 -8.268 -11.155 1.00 . A A . 88 GLN NE2 1 1
3 4087 1 1 88 GLN O O 69.143 -1.854 -9.766 1.00 . A A . 88 GLN O 1 1
3 4088 1 1 88 GLN OE1 O 69.713 -6.426 -12.275 1.00 . A A . 88 GLN OE1 1 1
3 4089 1 1 89 LEU C C 72.325 -0.060 -10.787 1.00 . A A . 89 LEU C 1 1
3 4090 1 1 89 LEU CA C 71.415 -0.227 -9.579 1.00 . A A . 89 LEU CA 1 1
3 4091 1 1 89 LEU CB C 71.985 0.561 -8.391 1.00 . A A . 89 LEU CB 1 1
3 4092 1 1 89 LEU CD1 C 70.784 2.647 -9.146 1.00 . A A . 89 LEU CD1 1 1
3 4093 1 1 89 LEU CD2 C 72.689 2.784 -7.513 1.00 . A A . 89 LEU CD2 1 1
3 4094 1 1 89 LEU CG C 72.141 2.048 -8.741 1.00 . A A . 89 LEU CG 1 1
3 4095 1 1 89 LEU H H 72.140 -2.114 -8.940 1.00 . A A . 89 LEU H 1 1
3 4096 1 1 89 LEU HA H 70.429 0.152 -9.820 1.00 . A A . 89 LEU HA 1 1
3 4097 1 1 89 LEU HB2 H 71.319 0.465 -7.546 1.00 . A A . 89 LEU HB2 1 1
3 4098 1 1 89 LEU HB3 H 72.952 0.160 -8.128 1.00 . A A . 89 LEU HB3 1 1
3 4099 1 1 89 LEU HD11 H 70.804 3.719 -9.006 1.00 . A A . 89 LEU HD11 1 1
3 4100 1 1 89 LEU HD12 H 70.001 2.221 -8.535 1.00 . A A . 89 LEU HD12 1 1
3 4101 1 1 89 LEU HD13 H 70.590 2.428 -10.185 1.00 . A A . 89 LEU HD13 1 1
3 4102 1 1 89 LEU HD21 H 71.999 2.671 -6.689 1.00 . A A . 89 LEU HD21 1 1
3 4103 1 1 89 LEU HD22 H 72.809 3.833 -7.743 1.00 . A A . 89 LEU HD22 1 1
3 4104 1 1 89 LEU HD23 H 73.646 2.365 -7.241 1.00 . A A . 89 LEU HD23 1 1
3 4105 1 1 89 LEU HG H 72.838 2.155 -9.560 1.00 . A A . 89 LEU HG 1 1
3 4106 1 1 89 LEU N N 71.331 -1.651 -9.243 1.00 . A A . 89 LEU N 1 1
3 4107 1 1 89 LEU O O 73.516 -0.369 -10.724 1.00 . A A . 89 LEU O 1 1
3 4108 1 1 90 LYS C C 72.332 2.034 -13.643 1.00 . A A . 90 LYS C 1 1
3 4109 1 1 90 LYS CA C 72.520 0.615 -13.122 1.00 . A A . 90 LYS CA 1 1
3 4110 1 1 90 LYS CB C 72.053 -0.392 -14.175 1.00 . A A . 90 LYS CB 1 1
3 4111 1 1 90 LYS CD C 72.009 -2.842 -14.774 1.00 . A A . 90 LYS CD 1 1
3 4112 1 1 90 LYS CE C 70.493 -3.060 -14.758 1.00 . A A . 90 LYS CE 1 1
3 4113 1 1 90 LYS CG C 72.414 -1.809 -13.711 1.00 . A A . 90 LYS CG 1 1
3 4114 1 1 90 LYS H H 70.802 0.642 -11.877 1.00 . A A . 90 LYS H 1 1
3 4115 1 1 90 LYS HA H 73.573 0.452 -12.931 1.00 . A A . 90 LYS HA 1 1
3 4116 1 1 90 LYS HB2 H 70.985 -0.305 -14.296 1.00 . A A . 90 LYS HB2 1 1
3 4117 1 1 90 LYS HB3 H 72.541 -0.186 -15.115 1.00 . A A . 90 LYS HB3 1 1
3 4118 1 1 90 LYS HD2 H 72.309 -2.490 -15.749 1.00 . A A . 90 LYS HD2 1 1
3 4119 1 1 90 LYS HD3 H 72.504 -3.780 -14.566 1.00 . A A . 90 LYS HD3 1 1
3 4120 1 1 90 LYS HE2 H 70.165 -3.261 -13.748 1.00 . A A . 90 LYS HE2 1 1
3 4121 1 1 90 LYS HE3 H 69.992 -2.180 -15.131 1.00 . A A . 90 LYS HE3 1 1
3 4122 1 1 90 LYS HG2 H 73.480 -1.867 -13.546 1.00 . A A . 90 LYS HG2 1 1
3 4123 1 1 90 LYS HG3 H 71.897 -2.025 -12.788 1.00 . A A . 90 LYS HG3 1 1
3 4124 1 1 90 LYS HZ1 H 69.149 -4.456 -15.517 1.00 . A A . 90 LYS HZ1 1 1
3 4125 1 1 90 LYS HZ2 H 70.736 -5.038 -15.354 1.00 . A A . 90 LYS HZ2 1 1
3 4126 1 1 90 LYS HZ3 H 70.343 -3.974 -16.621 1.00 . A A . 90 LYS HZ3 1 1
3 4127 1 1 90 LYS N N 71.758 0.420 -11.888 1.00 . A A . 90 LYS N 1 1
3 4128 1 1 90 LYS NZ N 70.154 -4.220 -15.628 1.00 . A A . 90 LYS NZ 1 1
3 4129 1 1 90 LYS O O 71.270 2.626 -13.471 1.00 . A A . 90 LYS O 1 1
3 4130 1 1 91 VAL C C 73.184 3.889 -16.341 1.00 . A A . 91 VAL C 1 1
3 4131 1 1 91 VAL CA C 73.298 3.938 -14.824 1.00 . A A . 91 VAL CA 1 1
3 4132 1 1 91 VAL CB C 74.555 4.724 -14.426 1.00 . A A . 91 VAL CB 1 1
3 4133 1 1 91 VAL CG1 C 74.286 6.228 -14.552 1.00 . A A . 91 VAL CG1 1 1
3 4134 1 1 91 VAL CG2 C 74.924 4.389 -12.978 1.00 . A A . 91 VAL CG2 1 1
3 4135 1 1 91 VAL H H 74.193 2.060 -14.389 1.00 . A A . 91 VAL H 1 1
3 4136 1 1 91 VAL HA H 72.428 4.444 -14.425 1.00 . A A . 91 VAL HA 1 1
3 4137 1 1 91 VAL HB H 75.375 4.450 -15.078 1.00 . A A . 91 VAL HB 1 1
3 4138 1 1 91 VAL HG11 H 73.987 6.457 -15.565 1.00 . A A . 91 VAL HG11 1 1
3 4139 1 1 91 VAL HG12 H 75.183 6.777 -14.308 1.00 . A A . 91 VAL HG12 1 1
3 4140 1 1 91 VAL HG13 H 73.496 6.509 -13.871 1.00 . A A . 91 VAL HG13 1 1
3 4141 1 1 91 VAL HG21 H 74.030 4.377 -12.370 1.00 . A A . 91 VAL HG21 1 1
3 4142 1 1 91 VAL HG22 H 75.608 5.134 -12.597 1.00 . A A . 91 VAL HG22 1 1
3 4143 1 1 91 VAL HG23 H 75.396 3.417 -12.943 1.00 . A A . 91 VAL HG23 1 1
3 4144 1 1 91 VAL N N 73.368 2.579 -14.282 1.00 . A A . 91 VAL N 1 1
3 4145 1 1 91 VAL O O 74.003 3.266 -17.017 1.00 . A A . 91 VAL O 1 1
3 4146 1 1 92 THR C C 72.511 5.834 -18.937 1.00 . A A . 92 THR C 1 1
3 4147 1 1 92 THR CA C 71.935 4.567 -18.318 1.00 . A A . 92 THR CA 1 1
3 4148 1 1 92 THR CB C 70.439 4.492 -18.621 1.00 . A A . 92 THR CB 1 1
3 4149 1 1 92 THR CG2 C 69.741 5.731 -18.060 1.00 . A A . 92 THR CG2 1 1
3 4150 1 1 92 THR H H 71.532 5.023 -16.280 1.00 . A A . 92 THR H 1 1
3 4151 1 1 92 THR HA H 72.419 3.710 -18.764 1.00 . A A . 92 THR HA 1 1
3 4152 1 1 92 THR HB H 70.021 3.611 -18.160 1.00 . A A . 92 THR HB 1 1
3 4153 1 1 92 THR HG1 H 71.073 4.166 -20.432 1.00 . A A . 92 THR HG1 1 1
3 4154 1 1 92 THR HG21 H 68.672 5.577 -18.068 1.00 . A A . 92 THR HG21 1 1
3 4155 1 1 92 THR HG22 H 69.988 6.589 -18.670 1.00 . A A . 92 THR HG22 1 1
3 4156 1 1 92 THR HG23 H 70.073 5.904 -17.047 1.00 . A A . 92 THR HG23 1 1
3 4157 1 1 92 THR N N 72.156 4.547 -16.872 1.00 . A A . 92 THR N 1 1
3 4158 1 1 92 THR O O 72.816 6.799 -18.237 1.00 . A A . 92 THR O 1 1
3 4159 1 1 92 THR OG1 O 70.243 4.432 -20.028 1.00 . A A . 92 THR OG1 1 1
3 4160 1 1 93 ALA C C 72.084 8.008 -21.183 1.00 . A A . 93 ALA C 1 1
3 4161 1 1 93 ALA CA C 73.179 6.970 -20.975 1.00 . A A . 93 ALA CA 1 1
3 4162 1 1 93 ALA CB C 73.734 6.529 -22.329 1.00 . A A . 93 ALA CB 1 1
3 4163 1 1 93 ALA H H 72.381 5.023 -20.761 1.00 . A A . 93 ALA H 1 1
3 4164 1 1 93 ALA HA H 73.978 7.412 -20.396 1.00 . A A . 93 ALA HA 1 1
3 4165 1 1 93 ALA HB1 H 74.255 7.353 -22.791 1.00 . A A . 93 ALA HB1 1 1
3 4166 1 1 93 ALA HB2 H 72.920 6.214 -22.965 1.00 . A A . 93 ALA HB2 1 1
3 4167 1 1 93 ALA HB3 H 74.418 5.705 -22.184 1.00 . A A . 93 ALA HB3 1 1
3 4168 1 1 93 ALA N N 72.649 5.821 -20.258 1.00 . A A . 93 ALA N 1 1
3 4169 1 1 93 ALA O O 72.338 9.107 -21.673 1.00 . A A . 93 ALA O 1 1
3 4170 1 1 94 GLY C C 69.129 8.459 -22.347 1.00 . A A . 94 GLY C 1 1
3 4171 1 1 94 GLY CA C 69.724 8.548 -20.947 1.00 . A A . 94 GLY CA 1 1
3 4172 1 1 94 GLY H H 70.722 6.754 -20.418 1.00 . A A . 94 GLY H 1 1
3 4173 1 1 94 GLY HA2 H 68.968 8.281 -20.222 1.00 . A A . 94 GLY HA2 1 1
3 4174 1 1 94 GLY HA3 H 70.047 9.562 -20.764 1.00 . A A . 94 GLY HA3 1 1
3 4175 1 1 94 GLY N N 70.861 7.645 -20.804 1.00 . A A . 94 GLY N 1 1
3 4176 1 1 94 GLY O O 68.563 9.445 -22.791 1.00 . A A . 94 GLY O 1 1
4 4177 1 1 1 MET C C 55.290 -16.889 16.828 1.00 . A A . 1 MET C 1 1
4 4178 1 1 1 MET CA C 53.852 -17.208 16.435 1.00 . A A . 1 MET CA 1 1
4 4179 1 1 1 MET CB C 53.668 -17.042 14.927 1.00 . A A . 1 MET CB 1 1
4 4180 1 1 1 MET CE C 50.326 -17.908 12.697 1.00 . A A . 1 MET CE 1 1
4 4181 1 1 1 MET CG C 52.298 -17.592 14.526 1.00 . A A . 1 MET CG 1 1
4 4182 1 1 1 MET H1 H 52.881 -16.556 18.153 1.00 . A A . 1 MET H1 1 1
4 4183 1 1 1 MET H2 H 51.980 -16.355 16.727 1.00 . A A . 1 MET H2 1 1
4 4184 1 1 1 MET H3 H 53.278 -15.313 17.069 1.00 . A A . 1 MET H3 1 1
4 4185 1 1 1 MET HA H 53.625 -18.227 16.711 1.00 . A A . 1 MET HA 1 1
4 4186 1 1 1 MET HB2 H 53.726 -15.992 14.673 1.00 . A A . 1 MET HB2 1 1
4 4187 1 1 1 MET HB3 H 54.441 -17.584 14.405 1.00 . A A . 1 MET HB3 1 1
4 4188 1 1 1 MET HE1 H 49.995 -17.982 11.670 1.00 . A A . 1 MET HE1 1 1
4 4189 1 1 1 MET HE2 H 49.744 -17.157 13.206 1.00 . A A . 1 MET HE2 1 1
4 4190 1 1 1 MET HE3 H 50.195 -18.860 13.193 1.00 . A A . 1 MET HE3 1 1
4 4191 1 1 1 MET HG2 H 52.229 -18.630 14.811 1.00 . A A . 1 MET HG2 1 1
4 4192 1 1 1 MET HG3 H 51.525 -17.029 15.027 1.00 . A A . 1 MET HG3 1 1
4 4193 1 1 1 MET N N 52.928 -16.288 17.150 1.00 . A A . 1 MET N 1 1
4 4194 1 1 1 MET O O 55.739 -17.256 17.913 1.00 . A A . 1 MET O 1 1
4 4195 1 1 1 MET SD S 52.077 -17.447 12.735 1.00 . A A . 1 MET SD 1 1
4 4196 1 1 2 ALA C C 57.837 -14.683 15.332 1.00 . A A . 2 ALA C 1 1
4 4197 1 1 2 ALA CA C 57.397 -15.850 16.212 1.00 . A A . 2 ALA CA 1 1
4 4198 1 1 2 ALA CB C 58.306 -17.051 15.941 1.00 . A A . 2 ALA CB 1 1
4 4199 1 1 2 ALA H H 55.600 -15.941 15.089 1.00 . A A . 2 ALA H 1 1
4 4200 1 1 2 ALA HA H 57.494 -15.567 17.249 1.00 . A A . 2 ALA HA 1 1
4 4201 1 1 2 ALA HB1 H 57.947 -17.907 16.492 1.00 . A A . 2 ALA HB1 1 1
4 4202 1 1 2 ALA HB2 H 59.314 -16.819 16.252 1.00 . A A . 2 ALA HB2 1 1
4 4203 1 1 2 ALA HB3 H 58.299 -17.275 14.884 1.00 . A A . 2 ALA HB3 1 1
4 4204 1 1 2 ALA N N 56.008 -16.207 15.941 1.00 . A A . 2 ALA N 1 1
4 4205 1 1 2 ALA O O 58.608 -14.868 14.392 1.00 . A A . 2 ALA O 1 1
4 4206 1 1 3 PRO C C 59.250 -11.992 14.920 1.00 . A A . 3 PRO C 1 1
4 4207 1 1 3 PRO CA C 57.748 -12.288 14.833 1.00 . A A . 3 PRO CA 1 1
4 4208 1 1 3 PRO CB C 56.897 -11.134 15.419 1.00 . A A . 3 PRO CB 1 1
4 4209 1 1 3 PRO CD C 56.456 -13.184 16.730 1.00 . A A . 3 PRO CD 1 1
4 4210 1 1 3 PRO CG C 56.011 -11.730 16.488 1.00 . A A . 3 PRO CG 1 1
4 4211 1 1 3 PRO HA H 57.477 -12.442 13.799 1.00 . A A . 3 PRO HA 1 1
4 4212 1 1 3 PRO HB2 H 57.543 -10.377 15.851 1.00 . A A . 3 PRO HB2 1 1
4 4213 1 1 3 PRO HB3 H 56.290 -10.687 14.642 1.00 . A A . 3 PRO HB3 1 1
4 4214 1 1 3 PRO HD2 H 56.971 -13.269 17.678 1.00 . A A . 3 PRO HD2 1 1
4 4215 1 1 3 PRO HD3 H 55.607 -13.853 16.705 1.00 . A A . 3 PRO HD3 1 1
4 4216 1 1 3 PRO HG2 H 56.101 -11.158 17.407 1.00 . A A . 3 PRO HG2 1 1
4 4217 1 1 3 PRO HG3 H 54.978 -11.720 16.161 1.00 . A A . 3 PRO HG3 1 1
4 4218 1 1 3 PRO N N 57.373 -13.493 15.622 1.00 . A A . 3 PRO N 1 1
4 4219 1 1 3 PRO O O 59.890 -12.270 15.935 1.00 . A A . 3 PRO O 1 1
4 4220 1 1 4 GLU C C 61.438 -9.802 12.992 1.00 . A A . 4 GLU C 1 1
4 4221 1 1 4 GLU CA C 61.226 -11.080 13.802 1.00 . A A . 4 GLU CA 1 1
4 4222 1 1 4 GLU CB C 62.033 -12.240 13.195 1.00 . A A . 4 GLU CB 1 1
4 4223 1 1 4 GLU CD C 60.171 -13.119 11.775 1.00 . A A . 4 GLU CD 1 1
4 4224 1 1 4 GLU CG C 61.575 -12.526 11.758 1.00 . A A . 4 GLU CG 1 1
4 4225 1 1 4 GLU H H 59.238 -11.221 13.070 1.00 . A A . 4 GLU H 1 1
4 4226 1 1 4 GLU HA H 61.578 -10.907 14.811 1.00 . A A . 4 GLU HA 1 1
4 4227 1 1 4 GLU HB2 H 63.082 -11.984 13.191 1.00 . A A . 4 GLU HB2 1 1
4 4228 1 1 4 GLU HB3 H 61.888 -13.125 13.794 1.00 . A A . 4 GLU HB3 1 1
4 4229 1 1 4 GLU HG2 H 61.575 -11.612 11.182 1.00 . A A . 4 GLU HG2 1 1
4 4230 1 1 4 GLU HG3 H 62.254 -13.233 11.302 1.00 . A A . 4 GLU HG3 1 1
4 4231 1 1 4 GLU N N 59.802 -11.421 13.847 1.00 . A A . 4 GLU N 1 1
4 4232 1 1 4 GLU O O 60.594 -8.906 12.997 1.00 . A A . 4 GLU O 1 1
4 4233 1 1 4 GLU OE1 O 59.398 -12.790 10.890 1.00 . A A . 4 GLU OE1 1 1
4 4234 1 1 4 GLU OE2 O 59.890 -13.897 12.671 1.00 . A A . 4 GLU OE2 1 1
4 4235 1 1 5 VAL C C 62.058 -8.531 10.213 1.00 . A A . 5 VAL C 1 1
4 4236 1 1 5 VAL CA C 62.886 -8.547 11.491 1.00 . A A . 5 VAL CA 1 1
4 4237 1 1 5 VAL CB C 64.370 -8.558 11.126 1.00 . A A . 5 VAL CB 1 1
4 4238 1 1 5 VAL CG1 C 64.657 -9.712 10.161 1.00 . A A . 5 VAL CG1 1 1
4 4239 1 1 5 VAL CG2 C 64.738 -7.224 10.471 1.00 . A A . 5 VAL CG2 1 1
4 4240 1 1 5 VAL H H 63.208 -10.461 12.334 1.00 . A A . 5 VAL H 1 1
4 4241 1 1 5 VAL HA H 62.673 -7.659 12.059 1.00 . A A . 5 VAL HA 1 1
4 4242 1 1 5 VAL HB H 64.956 -8.693 12.016 1.00 . A A . 5 VAL HB 1 1
4 4243 1 1 5 VAL HG11 H 64.120 -10.593 10.482 1.00 . A A . 5 VAL HG11 1 1
4 4244 1 1 5 VAL HG12 H 65.716 -9.919 10.159 1.00 . A A . 5 VAL HG12 1 1
4 4245 1 1 5 VAL HG13 H 64.339 -9.440 9.167 1.00 . A A . 5 VAL HG13 1 1
4 4246 1 1 5 VAL HG21 H 64.531 -6.418 11.159 1.00 . A A . 5 VAL HG21 1 1
4 4247 1 1 5 VAL HG22 H 64.152 -7.091 9.572 1.00 . A A . 5 VAL HG22 1 1
4 4248 1 1 5 VAL HG23 H 65.788 -7.221 10.218 1.00 . A A . 5 VAL HG23 1 1
4 4249 1 1 5 VAL N N 62.570 -9.721 12.300 1.00 . A A . 5 VAL N 1 1
4 4250 1 1 5 VAL O O 61.983 -9.536 9.507 1.00 . A A . 5 VAL O 1 1
4 4251 1 1 6 THR C C 61.171 -6.178 7.776 1.00 . A A . 6 THR C 1 1
4 4252 1 1 6 THR CA C 60.622 -7.262 8.693 1.00 . A A . 6 THR CA 1 1
4 4253 1 1 6 THR CB C 59.177 -6.926 9.064 1.00 . A A . 6 THR CB 1 1
4 4254 1 1 6 THR CG2 C 58.340 -6.787 7.790 1.00 . A A . 6 THR CG2 1 1
4 4255 1 1 6 THR H H 61.541 -6.611 10.513 1.00 . A A . 6 THR H 1 1
4 4256 1 1 6 THR HA H 60.627 -8.200 8.154 1.00 . A A . 6 THR HA 1 1
4 4257 1 1 6 THR HB H 59.152 -5.996 9.604 1.00 . A A . 6 THR HB 1 1
4 4258 1 1 6 THR HG1 H 59.250 -8.105 10.611 1.00 . A A . 6 THR HG1 1 1
4 4259 1 1 6 THR HG21 H 57.291 -6.823 8.044 1.00 . A A . 6 THR HG21 1 1
4 4260 1 1 6 THR HG22 H 58.576 -7.595 7.113 1.00 . A A . 6 THR HG22 1 1
4 4261 1 1 6 THR HG23 H 58.564 -5.844 7.316 1.00 . A A . 6 THR HG23 1 1
4 4262 1 1 6 THR N N 61.442 -7.384 9.912 1.00 . A A . 6 THR N 1 1
4 4263 1 1 6 THR O O 61.404 -5.055 8.210 1.00 . A A . 6 THR O 1 1
4 4264 1 1 6 THR OG1 O 58.646 -7.965 9.878 1.00 . A A . 6 THR OG1 1 1
4 4265 1 1 7 ILE C C 60.955 -5.384 4.346 1.00 . A A . 7 ILE C 1 1
4 4266 1 1 7 ILE CA C 61.908 -5.564 5.524 1.00 . A A . 7 ILE CA 1 1
4 4267 1 1 7 ILE CB C 63.276 -6.038 4.998 1.00 . A A . 7 ILE CB 1 1
4 4268 1 1 7 ILE CD1 C 63.902 -8.132 6.287 1.00 . A A . 7 ILE CD1 1 1
4 4269 1 1 7 ILE CG1 C 64.124 -6.617 6.161 1.00 . A A . 7 ILE CG1 1 1
4 4270 1 1 7 ILE CG2 C 64.008 -4.852 4.351 1.00 . A A . 7 ILE CG2 1 1
4 4271 1 1 7 ILE H H 61.177 -7.435 6.212 1.00 . A A . 7 ILE H 1 1
4 4272 1 1 7 ILE HA H 62.038 -4.601 6.001 1.00 . A A . 7 ILE HA 1 1
4 4273 1 1 7 ILE HB H 63.121 -6.800 4.245 1.00 . A A . 7 ILE HB 1 1
4 4274 1 1 7 ILE HD11 H 62.882 -8.329 6.575 1.00 . A A . 7 ILE HD11 1 1
4 4275 1 1 7 ILE HD12 H 64.568 -8.529 7.035 1.00 . A A . 7 ILE HD12 1 1
4 4276 1 1 7 ILE HD13 H 64.105 -8.606 5.338 1.00 . A A . 7 ILE HD13 1 1
4 4277 1 1 7 ILE HG12 H 65.174 -6.434 5.970 1.00 . A A . 7 ILE HG12 1 1
4 4278 1 1 7 ILE HG13 H 63.848 -6.138 7.090 1.00 . A A . 7 ILE HG13 1 1
4 4279 1 1 7 ILE HG21 H 63.393 -4.431 3.569 1.00 . A A . 7 ILE HG21 1 1
4 4280 1 1 7 ILE HG22 H 64.941 -5.193 3.927 1.00 . A A . 7 ILE HG22 1 1
4 4281 1 1 7 ILE HG23 H 64.207 -4.098 5.095 1.00 . A A . 7 ILE HG23 1 1
4 4282 1 1 7 ILE N N 61.381 -6.522 6.501 1.00 . A A . 7 ILE N 1 1
4 4283 1 1 7 ILE O O 60.779 -6.286 3.526 1.00 . A A . 7 ILE O 1 1
4 4284 1 1 8 LEU C C 60.241 -2.924 2.196 1.00 . A A . 8 LEU C 1 1
4 4285 1 1 8 LEU CA C 59.487 -3.843 3.146 1.00 . A A . 8 LEU CA 1 1
4 4286 1 1 8 LEU CB C 58.243 -3.126 3.671 1.00 . A A . 8 LEU CB 1 1
4 4287 1 1 8 LEU CD1 C 56.294 -3.323 5.226 1.00 . A A . 8 LEU CD1 1 1
4 4288 1 1 8 LEU CD2 C 56.659 -5.100 3.471 1.00 . A A . 8 LEU CD2 1 1
4 4289 1 1 8 LEU CG C 57.351 -4.112 4.443 1.00 . A A . 8 LEU CG 1 1
4 4290 1 1 8 LEU H H 60.595 -3.511 4.918 1.00 . A A . 8 LEU H 1 1
4 4291 1 1 8 LEU HA H 59.189 -4.738 2.615 1.00 . A A . 8 LEU HA 1 1
4 4292 1 1 8 LEU HB2 H 58.546 -2.327 4.331 1.00 . A A . 8 LEU HB2 1 1
4 4293 1 1 8 LEU HB3 H 57.691 -2.710 2.842 1.00 . A A . 8 LEU HB3 1 1
4 4294 1 1 8 LEU HD11 H 55.493 -3.986 5.518 1.00 . A A . 8 LEU HD11 1 1
4 4295 1 1 8 LEU HD12 H 55.898 -2.531 4.607 1.00 . A A . 8 LEU HD12 1 1
4 4296 1 1 8 LEU HD13 H 56.747 -2.897 6.109 1.00 . A A . 8 LEU HD13 1 1
4 4297 1 1 8 LEU HD21 H 57.268 -5.986 3.372 1.00 . A A . 8 LEU HD21 1 1
4 4298 1 1 8 LEU HD22 H 56.532 -4.644 2.500 1.00 . A A . 8 LEU HD22 1 1
4 4299 1 1 8 LEU HD23 H 55.689 -5.380 3.860 1.00 . A A . 8 LEU HD23 1 1
4 4300 1 1 8 LEU HG H 57.965 -4.668 5.139 1.00 . A A . 8 LEU HG 1 1
4 4301 1 1 8 LEU N N 60.384 -4.189 4.248 1.00 . A A . 8 LEU N 1 1
4 4302 1 1 8 LEU O O 60.296 -1.711 2.405 1.00 . A A . 8 LEU O 1 1
4 4303 1 1 9 GLU C C 61.044 -2.849 -1.205 1.00 . A A . 9 GLU C 1 1
4 4304 1 1 9 GLU CA C 61.648 -2.758 0.206 1.00 . A A . 9 GLU CA 1 1
4 4305 1 1 9 GLU CB C 63.074 -3.322 0.204 1.00 . A A . 9 GLU CB 1 1
4 4306 1 1 9 GLU CD C 64.397 -5.444 0.099 1.00 . A A . 9 GLU CD 1 1
4 4307 1 1 9 GLU CG C 63.021 -4.843 0.364 1.00 . A A . 9 GLU CG 1 1
4 4308 1 1 9 GLU H H 60.793 -4.487 1.083 1.00 . A A . 9 GLU H 1 1
4 4309 1 1 9 GLU HA H 61.702 -1.719 0.508 1.00 . A A . 9 GLU HA 1 1
4 4310 1 1 9 GLU HB2 H 63.567 -3.070 -0.724 1.00 . A A . 9 GLU HB2 1 1
4 4311 1 1 9 GLU HB3 H 63.626 -2.898 1.033 1.00 . A A . 9 GLU HB3 1 1
4 4312 1 1 9 GLU HG2 H 62.713 -5.085 1.371 1.00 . A A . 9 GLU HG2 1 1
4 4313 1 1 9 GLU HG3 H 62.308 -5.254 -0.336 1.00 . A A . 9 GLU HG3 1 1
4 4314 1 1 9 GLU N N 60.853 -3.514 1.175 1.00 . A A . 9 GLU N 1 1
4 4315 1 1 9 GLU O O 61.392 -3.744 -1.976 1.00 . A A . 9 GLU O 1 1
4 4316 1 1 9 GLU OE1 O 64.519 -6.200 -0.851 1.00 . A A . 9 GLU OE1 1 1
4 4317 1 1 9 GLU OE2 O 65.309 -5.138 0.848 1.00 . A A . 9 GLU OE2 1 1
4 4318 1 1 10 PRO C C 60.524 -1.538 -4.004 1.00 . A A . 10 PRO C 1 1
4 4319 1 1 10 PRO CA C 59.528 -1.934 -2.910 1.00 . A A . 10 PRO CA 1 1
4 4320 1 1 10 PRO CB C 58.371 -0.906 -2.805 1.00 . A A . 10 PRO CB 1 1
4 4321 1 1 10 PRO CD C 59.680 -0.842 -0.720 1.00 . A A . 10 PRO CD 1 1
4 4322 1 1 10 PRO CG C 58.389 -0.365 -1.395 1.00 . A A . 10 PRO CG 1 1
4 4323 1 1 10 PRO HA H 59.124 -2.911 -3.127 1.00 . A A . 10 PRO HA 1 1
4 4324 1 1 10 PRO HB2 H 58.517 -0.100 -3.517 1.00 . A A . 10 PRO HB2 1 1
4 4325 1 1 10 PRO HB3 H 57.424 -1.393 -3.002 1.00 . A A . 10 PRO HB3 1 1
4 4326 1 1 10 PRO HD2 H 60.413 -0.047 -0.688 1.00 . A A . 10 PRO HD2 1 1
4 4327 1 1 10 PRO HD3 H 59.473 -1.204 0.276 1.00 . A A . 10 PRO HD3 1 1
4 4328 1 1 10 PRO HG2 H 58.362 0.720 -1.412 1.00 . A A . 10 PRO HG2 1 1
4 4329 1 1 10 PRO HG3 H 57.535 -0.738 -0.843 1.00 . A A . 10 PRO HG3 1 1
4 4330 1 1 10 PRO N N 60.162 -1.942 -1.561 1.00 . A A . 10 PRO N 1 1
4 4331 1 1 10 PRO O O 60.245 -1.699 -5.191 1.00 . A A . 10 PRO O 1 1
4 4332 1 1 11 LEU C C 63.722 -1.730 -4.744 1.00 . A A . 11 LEU C 1 1
4 4333 1 1 11 LEU CA C 62.702 -0.609 -4.562 1.00 . A A . 11 LEU CA 1 1
4 4334 1 1 11 LEU CB C 63.406 0.694 -4.109 1.00 . A A . 11 LEU CB 1 1
4 4335 1 1 11 LEU CD1 C 64.337 -0.256 -1.981 1.00 . A A . 11 LEU CD1 1 1
4 4336 1 1 11 LEU CD2 C 63.949 2.212 -2.193 1.00 . A A . 11 LEU CD2 1 1
4 4337 1 1 11 LEU CG C 63.423 0.820 -2.577 1.00 . A A . 11 LEU CG 1 1
4 4338 1 1 11 LEU H H 61.855 -0.918 -2.640 1.00 . A A . 11 LEU H 1 1
4 4339 1 1 11 LEU HA H 62.228 -0.430 -5.521 1.00 . A A . 11 LEU HA 1 1
4 4340 1 1 11 LEU HB2 H 64.423 0.704 -4.474 1.00 . A A . 11 LEU HB2 1 1
4 4341 1 1 11 LEU HB3 H 62.879 1.543 -4.523 1.00 . A A . 11 LEU HB3 1 1
4 4342 1 1 11 LEU HD11 H 65.304 -0.213 -2.460 1.00 . A A . 11 LEU HD11 1 1
4 4343 1 1 11 LEU HD12 H 63.899 -1.230 -2.140 1.00 . A A . 11 LEU HD12 1 1
4 4344 1 1 11 LEU HD13 H 64.455 -0.082 -0.920 1.00 . A A . 11 LEU HD13 1 1
4 4345 1 1 11 LEU HD21 H 63.153 2.935 -2.294 1.00 . A A . 11 LEU HD21 1 1
4 4346 1 1 11 LEU HD22 H 64.765 2.486 -2.845 1.00 . A A . 11 LEU HD22 1 1
4 4347 1 1 11 LEU HD23 H 64.294 2.203 -1.169 1.00 . A A . 11 LEU HD23 1 1
4 4348 1 1 11 LEU HG H 62.423 0.703 -2.186 1.00 . A A . 11 LEU HG 1 1
4 4349 1 1 11 LEU N N 61.682 -1.021 -3.598 1.00 . A A . 11 LEU N 1 1
4 4350 1 1 11 LEU O O 64.880 -1.606 -4.347 1.00 . A A . 11 LEU O 1 1
4 4351 1 1 12 GLN C C 65.045 -3.694 -6.799 1.00 . A A . 12 GLN C 1 1
4 4352 1 1 12 GLN CA C 64.139 -3.967 -5.601 1.00 . A A . 12 GLN CA 1 1
4 4353 1 1 12 GLN CB C 63.297 -5.217 -5.872 1.00 . A A . 12 GLN CB 1 1
4 4354 1 1 12 GLN CD C 61.683 -6.850 -4.891 1.00 . A A . 12 GLN CD 1 1
4 4355 1 1 12 GLN CG C 62.582 -5.655 -4.592 1.00 . A A . 12 GLN CG 1 1
4 4356 1 1 12 GLN H H 62.339 -2.853 -5.651 1.00 . A A . 12 GLN H 1 1
4 4357 1 1 12 GLN HA H 64.751 -4.139 -4.729 1.00 . A A . 12 GLN HA 1 1
4 4358 1 1 12 GLN HB2 H 62.562 -4.997 -6.633 1.00 . A A . 12 GLN HB2 1 1
4 4359 1 1 12 GLN HB3 H 63.938 -6.014 -6.213 1.00 . A A . 12 GLN HB3 1 1
4 4360 1 1 12 GLN HE21 H 62.358 -7.934 -3.370 1.00 . A A . 12 GLN HE21 1 1
4 4361 1 1 12 GLN HE22 H 61.167 -8.680 -4.322 1.00 . A A . 12 GLN HE22 1 1
4 4362 1 1 12 GLN HG2 H 63.316 -5.933 -3.848 1.00 . A A . 12 GLN HG2 1 1
4 4363 1 1 12 GLN HG3 H 61.981 -4.839 -4.218 1.00 . A A . 12 GLN HG3 1 1
4 4364 1 1 12 GLN N N 63.273 -2.821 -5.355 1.00 . A A . 12 GLN N 1 1
4 4365 1 1 12 GLN NE2 N 61.741 -7.909 -4.130 1.00 . A A . 12 GLN NE2 1 1
4 4366 1 1 12 GLN O O 65.883 -4.519 -7.160 1.00 . A A . 12 GLN O 1 1
4 4367 1 1 12 GLN OE1 O 60.911 -6.821 -5.850 1.00 . A A . 12 GLN OE1 1 1
4 4368 1 1 13 ASP C C 65.343 -0.697 -8.960 1.00 . A A . 13 ASP C 1 1
4 4369 1 1 13 ASP CA C 65.648 -2.139 -8.577 1.00 . A A . 13 ASP CA 1 1
4 4370 1 1 13 ASP CB C 65.331 -3.058 -9.754 1.00 . A A . 13 ASP CB 1 1
4 4371 1 1 13 ASP CG C 63.832 -3.059 -10.029 1.00 . A A . 13 ASP CG 1 1
4 4372 1 1 13 ASP H H 64.168 -1.918 -7.078 1.00 . A A . 13 ASP H 1 1
4 4373 1 1 13 ASP HA H 66.696 -2.227 -8.337 1.00 . A A . 13 ASP HA 1 1
4 4374 1 1 13 ASP HB2 H 65.854 -2.706 -10.629 1.00 . A A . 13 ASP HB2 1 1
4 4375 1 1 13 ASP HB3 H 65.652 -4.061 -9.522 1.00 . A A . 13 ASP HB3 1 1
4 4376 1 1 13 ASP N N 64.858 -2.529 -7.413 1.00 . A A . 13 ASP N 1 1
4 4377 1 1 13 ASP O O 64.203 -0.246 -8.841 1.00 . A A . 13 ASP O 1 1
4 4378 1 1 13 ASP OD1 O 63.430 -3.681 -10.999 1.00 . A A . 13 ASP OD1 1 1
4 4379 1 1 13 ASP OD2 O 63.107 -2.436 -9.270 1.00 . A A . 13 ASP OD2 1 1
4 4380 1 1 14 VAL C C 66.885 1.751 -11.109 1.00 . A A . 14 VAL C 1 1
4 4381 1 1 14 VAL CA C 66.188 1.440 -9.787 1.00 . A A . 14 VAL CA 1 1
4 4382 1 1 14 VAL CB C 66.757 2.341 -8.689 1.00 . A A . 14 VAL CB 1 1
4 4383 1 1 14 VAL CG1 C 65.917 2.193 -7.418 1.00 . A A . 14 VAL CG1 1 1
4 4384 1 1 14 VAL CG2 C 68.201 1.928 -8.389 1.00 . A A . 14 VAL CG2 1 1
4 4385 1 1 14 VAL H H 67.258 -0.373 -9.469 1.00 . A A . 14 VAL H 1 1
4 4386 1 1 14 VAL HA H 65.133 1.654 -9.896 1.00 . A A . 14 VAL HA 1 1
4 4387 1 1 14 VAL HB H 66.735 3.370 -9.019 1.00 . A A . 14 VAL HB 1 1
4 4388 1 1 14 VAL HG11 H 65.815 1.145 -7.173 1.00 . A A . 14 VAL HG11 1 1
4 4389 1 1 14 VAL HG12 H 64.939 2.620 -7.581 1.00 . A A . 14 VAL HG12 1 1
4 4390 1 1 14 VAL HG13 H 66.404 2.707 -6.603 1.00 . A A . 14 VAL HG13 1 1
4 4391 1 1 14 VAL HG21 H 68.204 0.959 -7.911 1.00 . A A . 14 VAL HG21 1 1
4 4392 1 1 14 VAL HG22 H 68.653 2.655 -7.732 1.00 . A A . 14 VAL HG22 1 1
4 4393 1 1 14 VAL HG23 H 68.762 1.877 -9.310 1.00 . A A . 14 VAL HG23 1 1
4 4394 1 1 14 VAL N N 66.368 0.033 -9.406 1.00 . A A . 14 VAL N 1 1
4 4395 1 1 14 VAL O O 67.839 1.075 -11.495 1.00 . A A . 14 VAL O 1 1
4 4396 1 1 15 GLN C C 67.100 4.730 -13.126 1.00 . A A . 15 GLN C 1 1
4 4397 1 1 15 GLN CA C 66.985 3.212 -13.073 1.00 . A A . 15 GLN CA 1 1
4 4398 1 1 15 GLN CB C 66.100 2.745 -14.228 1.00 . A A . 15 GLN CB 1 1
4 4399 1 1 15 GLN CD C 65.177 0.749 -15.399 1.00 . A A . 15 GLN CD 1 1
4 4400 1 1 15 GLN CG C 66.139 1.224 -14.317 1.00 . A A . 15 GLN CG 1 1
4 4401 1 1 15 GLN H H 65.648 3.295 -11.426 1.00 . A A . 15 GLN H 1 1
4 4402 1 1 15 GLN HA H 67.969 2.778 -13.185 1.00 . A A . 15 GLN HA 1 1
4 4403 1 1 15 GLN HB2 H 65.084 3.069 -14.055 1.00 . A A . 15 GLN HB2 1 1
4 4404 1 1 15 GLN HB3 H 66.460 3.168 -15.153 1.00 . A A . 15 GLN HB3 1 1
4 4405 1 1 15 GLN HE21 H 63.977 -0.180 -14.120 1.00 . A A . 15 GLN HE21 1 1
4 4406 1 1 15 GLN HE22 H 63.510 -0.270 -15.748 1.00 . A A . 15 GLN HE22 1 1
4 4407 1 1 15 GLN HG2 H 67.143 0.909 -14.564 1.00 . A A . 15 GLN HG2 1 1
4 4408 1 1 15 GLN HG3 H 65.851 0.800 -13.368 1.00 . A A . 15 GLN HG3 1 1
4 4409 1 1 15 GLN N N 66.404 2.793 -11.794 1.00 . A A . 15 GLN N 1 1
4 4410 1 1 15 GLN NE2 N 64.136 0.040 -15.061 1.00 . A A . 15 GLN NE2 1 1
4 4411 1 1 15 GLN O O 66.099 5.439 -13.019 1.00 . A A . 15 GLN O 1 1
4 4412 1 1 15 GLN OE1 O 65.357 1.064 -16.576 1.00 . A A . 15 GLN OE1 1 1
4 4413 1 1 16 LEU C C 69.793 6.983 -14.190 1.00 . A A . 16 LEU C 1 1
4 4414 1 1 16 LEU CA C 68.554 6.668 -13.355 1.00 . A A . 16 LEU CA 1 1
4 4415 1 1 16 LEU CB C 68.715 7.229 -11.933 1.00 . A A . 16 LEU CB 1 1
4 4416 1 1 16 LEU CD1 C 71.072 7.687 -11.105 1.00 . A A . 16 LEU CD1 1 1
4 4417 1 1 16 LEU CD2 C 69.617 6.105 -9.846 1.00 . A A . 16 LEU CD2 1 1
4 4418 1 1 16 LEU CG C 69.976 6.624 -11.246 1.00 . A A . 16 LEU CG 1 1
4 4419 1 1 16 LEU H H 69.082 4.612 -13.372 1.00 . A A . 16 LEU H 1 1
4 4420 1 1 16 LEU HA H 67.700 7.140 -13.817 1.00 . A A . 16 LEU HA 1 1
4 4421 1 1 16 LEU HB2 H 68.803 8.308 -11.990 1.00 . A A . 16 LEU HB2 1 1
4 4422 1 1 16 LEU HB3 H 67.832 6.981 -11.363 1.00 . A A . 16 LEU HB3 1 1
4 4423 1 1 16 LEU HD11 H 71.309 8.092 -12.078 1.00 . A A . 16 LEU HD11 1 1
4 4424 1 1 16 LEU HD12 H 71.955 7.239 -10.677 1.00 . A A . 16 LEU HD12 1 1
4 4425 1 1 16 LEU HD13 H 70.723 8.480 -10.460 1.00 . A A . 16 LEU HD13 1 1
4 4426 1 1 16 LEU HD21 H 69.006 5.219 -9.938 1.00 . A A . 16 LEU HD21 1 1
4 4427 1 1 16 LEU HD22 H 69.071 6.866 -9.309 1.00 . A A . 16 LEU HD22 1 1
4 4428 1 1 16 LEU HD23 H 70.522 5.864 -9.309 1.00 . A A . 16 LEU HD23 1 1
4 4429 1 1 16 LEU HG H 70.361 5.802 -11.837 1.00 . A A . 16 LEU HG 1 1
4 4430 1 1 16 LEU N N 68.323 5.225 -13.291 1.00 . A A . 16 LEU N 1 1
4 4431 1 1 16 LEU O O 70.810 6.299 -14.095 1.00 . A A . 16 LEU O 1 1
4 4432 1 1 17 SER C C 71.897 9.102 -15.027 1.00 . A A . 17 SER C 1 1
4 4433 1 1 17 SER CA C 70.819 8.407 -15.862 1.00 . A A . 17 SER CA 1 1
4 4434 1 1 17 SER CB C 70.342 9.330 -16.987 1.00 . A A . 17 SER CB 1 1
4 4435 1 1 17 SER H H 68.861 8.531 -15.059 1.00 . A A . 17 SER H 1 1
4 4436 1 1 17 SER HA H 71.242 7.517 -16.302 1.00 . A A . 17 SER HA 1 1
4 4437 1 1 17 SER HB2 H 69.692 10.088 -16.589 1.00 . A A . 17 SER HB2 1 1
4 4438 1 1 17 SER HB3 H 71.198 9.801 -17.453 1.00 . A A . 17 SER HB3 1 1
4 4439 1 1 17 SER HG H 68.719 8.486 -17.649 1.00 . A A . 17 SER HG 1 1
4 4440 1 1 17 SER N N 69.697 8.021 -15.016 1.00 . A A . 17 SER N 1 1
4 4441 1 1 17 SER O O 71.598 9.733 -14.013 1.00 . A A . 17 SER O 1 1
4 4442 1 1 17 SER OG O 69.628 8.564 -17.949 1.00 . A A . 17 SER OG 1 1
4 4443 1 1 18 GLU C C 74.103 11.077 -14.594 1.00 . A A . 18 GLU C 1 1
4 4444 1 1 18 GLU CA C 74.278 9.566 -14.740 1.00 . A A . 18 GLU CA 1 1
4 4445 1 1 18 GLU CB C 75.578 9.276 -15.495 1.00 . A A . 18 GLU CB 1 1
4 4446 1 1 18 GLU CD C 78.075 9.411 -15.378 1.00 . A A . 18 GLU CD 1 1
4 4447 1 1 18 GLU CG C 76.772 9.740 -14.657 1.00 . A A . 18 GLU CG 1 1
4 4448 1 1 18 GLU H H 73.323 8.440 -16.264 1.00 . A A . 18 GLU H 1 1
4 4449 1 1 18 GLU HA H 74.344 9.124 -13.756 1.00 . A A . 18 GLU HA 1 1
4 4450 1 1 18 GLU HB2 H 75.657 8.215 -15.677 1.00 . A A . 18 GLU HB2 1 1
4 4451 1 1 18 GLU HB3 H 75.575 9.804 -16.436 1.00 . A A . 18 GLU HB3 1 1
4 4452 1 1 18 GLU HG2 H 76.708 10.806 -14.498 1.00 . A A . 18 GLU HG2 1 1
4 4453 1 1 18 GLU HG3 H 76.756 9.234 -13.703 1.00 . A A . 18 GLU HG3 1 1
4 4454 1 1 18 GLU N N 73.150 8.965 -15.455 1.00 . A A . 18 GLU N 1 1
4 4455 1 1 18 GLU O O 73.531 11.731 -15.464 1.00 . A A . 18 GLU O 1 1
4 4456 1 1 18 GLU OE1 O 78.018 9.100 -16.556 1.00 . A A . 18 GLU OE1 1 1
4 4457 1 1 18 GLU OE2 O 79.111 9.465 -14.735 1.00 . A A . 18 GLU OE2 1 1
4 4458 1 1 19 GLY C C 73.257 13.423 -12.450 1.00 . A A . 19 GLY C 1 1
4 4459 1 1 19 GLY CA C 74.518 13.066 -13.231 1.00 . A A . 19 GLY CA 1 1
4 4460 1 1 19 GLY H H 75.064 11.050 -12.833 1.00 . A A . 19 GLY H 1 1
4 4461 1 1 19 GLY HA2 H 75.384 13.380 -12.665 1.00 . A A . 19 GLY HA2 1 1
4 4462 1 1 19 GLY HA3 H 74.507 13.596 -14.173 1.00 . A A . 19 GLY HA3 1 1
4 4463 1 1 19 GLY N N 74.610 11.625 -13.486 1.00 . A A . 19 GLY N 1 1
4 4464 1 1 19 GLY O O 73.091 14.559 -12.002 1.00 . A A . 19 GLY O 1 1
4 4465 1 1 20 GLN C C 71.242 12.200 -10.119 1.00 . A A . 20 GLN C 1 1
4 4466 1 1 20 GLN CA C 71.116 12.669 -11.565 1.00 . A A . 20 GLN CA 1 1
4 4467 1 1 20 GLN CB C 69.980 11.916 -12.255 1.00 . A A . 20 GLN CB 1 1
4 4468 1 1 20 GLN CD C 68.619 11.780 -14.350 1.00 . A A . 20 GLN CD 1 1
4 4469 1 1 20 GLN CG C 69.718 12.547 -13.624 1.00 . A A . 20 GLN CG 1 1
4 4470 1 1 20 GLN H H 72.552 11.565 -12.671 1.00 . A A . 20 GLN H 1 1
4 4471 1 1 20 GLN HA H 70.877 13.724 -11.568 1.00 . A A . 20 GLN HA 1 1
4 4472 1 1 20 GLN HB2 H 70.259 10.879 -12.379 1.00 . A A . 20 GLN HB2 1 1
4 4473 1 1 20 GLN HB3 H 69.086 11.980 -11.654 1.00 . A A . 20 GLN HB3 1 1
4 4474 1 1 20 GLN HE21 H 67.487 13.384 -14.646 1.00 . A A . 20 GLN HE21 1 1
4 4475 1 1 20 GLN HE22 H 66.856 11.930 -15.253 1.00 . A A . 20 GLN HE22 1 1
4 4476 1 1 20 GLN HG2 H 69.411 13.574 -13.489 1.00 . A A . 20 GLN HG2 1 1
4 4477 1 1 20 GLN HG3 H 70.624 12.518 -14.211 1.00 . A A . 20 GLN HG3 1 1
4 4478 1 1 20 GLN N N 72.367 12.450 -12.291 1.00 . A A . 20 GLN N 1 1
4 4479 1 1 20 GLN NE2 N 67.566 12.418 -14.786 1.00 . A A . 20 GLN NE2 1 1
4 4480 1 1 20 GLN O O 72.075 11.353 -9.801 1.00 . A A . 20 GLN O 1 1
4 4481 1 1 20 GLN OE1 O 68.726 10.569 -14.535 1.00 . A A . 20 GLN OE1 1 1
4 4482 1 1 21 ASP C C 69.795 11.030 -7.626 1.00 . A A . 21 ASP C 1 1
4 4483 1 1 21 ASP CA C 70.438 12.395 -7.837 1.00 . A A . 21 ASP CA 1 1
4 4484 1 1 21 ASP CB C 69.696 13.445 -7.006 1.00 . A A . 21 ASP CB 1 1
4 4485 1 1 21 ASP CG C 68.271 13.611 -7.525 1.00 . A A . 21 ASP CG 1 1
4 4486 1 1 21 ASP H H 69.766 13.429 -9.558 1.00 . A A . 21 ASP H 1 1
4 4487 1 1 21 ASP HA H 71.466 12.353 -7.508 1.00 . A A . 21 ASP HA 1 1
4 4488 1 1 21 ASP HB2 H 69.668 13.131 -5.973 1.00 . A A . 21 ASP HB2 1 1
4 4489 1 1 21 ASP HB3 H 70.213 14.391 -7.078 1.00 . A A . 21 ASP HB3 1 1
4 4490 1 1 21 ASP N N 70.409 12.760 -9.247 1.00 . A A . 21 ASP N 1 1
4 4491 1 1 21 ASP O O 68.881 10.645 -8.353 1.00 . A A . 21 ASP O 1 1
4 4492 1 1 21 ASP OD1 O 68.088 13.544 -8.729 1.00 . A A . 21 ASP OD1 1 1
4 4493 1 1 21 ASP OD2 O 67.381 13.799 -6.711 1.00 . A A . 21 ASP OD2 1 1
4 4494 1 1 22 ALA C C 69.542 8.848 -4.802 1.00 . A A . 22 ALA C 1 1
4 4495 1 1 22 ALA CA C 69.754 8.975 -6.304 1.00 . A A . 22 ALA CA 1 1
4 4496 1 1 22 ALA CB C 70.733 7.898 -6.777 1.00 . A A . 22 ALA CB 1 1
4 4497 1 1 22 ALA H H 71.010 10.668 -6.075 1.00 . A A . 22 ALA H 1 1
4 4498 1 1 22 ALA HA H 68.807 8.829 -6.806 1.00 . A A . 22 ALA HA 1 1
4 4499 1 1 22 ALA HB1 H 70.368 6.924 -6.483 1.00 . A A . 22 ALA HB1 1 1
4 4500 1 1 22 ALA HB2 H 71.700 8.068 -6.330 1.00 . A A . 22 ALA HB2 1 1
4 4501 1 1 22 ALA HB3 H 70.823 7.938 -7.853 1.00 . A A . 22 ALA HB3 1 1
4 4502 1 1 22 ALA N N 70.281 10.303 -6.620 1.00 . A A . 22 ALA N 1 1
4 4503 1 1 22 ALA O O 70.248 9.472 -4.014 1.00 . A A . 22 ALA O 1 1
4 4504 1 1 23 SER C C 67.410 6.634 -2.773 1.00 . A A . 23 SER C 1 1
4 4505 1 1 23 SER CA C 68.271 7.873 -2.992 1.00 . A A . 23 SER CA 1 1
4 4506 1 1 23 SER CB C 67.547 9.108 -2.450 1.00 . A A . 23 SER CB 1 1
4 4507 1 1 23 SER H H 68.018 7.583 -5.077 1.00 . A A . 23 SER H 1 1
4 4508 1 1 23 SER HA H 69.202 7.753 -2.455 1.00 . A A . 23 SER HA 1 1
4 4509 1 1 23 SER HB2 H 68.161 9.980 -2.601 1.00 . A A . 23 SER HB2 1 1
4 4510 1 1 23 SER HB3 H 66.610 9.236 -2.975 1.00 . A A . 23 SER HB3 1 1
4 4511 1 1 23 SER HG H 67.920 9.511 -0.584 1.00 . A A . 23 SER HG 1 1
4 4512 1 1 23 SER N N 68.559 8.052 -4.408 1.00 . A A . 23 SER N 1 1
4 4513 1 1 23 SER O O 66.753 6.153 -3.696 1.00 . A A . 23 SER O 1 1
4 4514 1 1 23 SER OG O 67.310 8.942 -1.058 1.00 . A A . 23 SER OG 1 1
4 4515 1 1 24 PHE C C 65.797 5.189 0.049 1.00 . A A . 24 PHE C 1 1
4 4516 1 1 24 PHE CA C 66.629 4.933 -1.202 1.00 . A A . 24 PHE CA 1 1
4 4517 1 1 24 PHE CB C 67.558 3.741 -0.945 1.00 . A A . 24 PHE CB 1 1
4 4518 1 1 24 PHE CD1 C 69.202 3.962 -2.843 1.00 . A A . 24 PHE CD1 1 1
4 4519 1 1 24 PHE CD2 C 67.654 2.097 -2.853 1.00 . A A . 24 PHE CD2 1 1
4 4520 1 1 24 PHE CE1 C 69.758 3.507 -4.044 1.00 . A A . 24 PHE CE1 1 1
4 4521 1 1 24 PHE CE2 C 68.208 1.642 -4.055 1.00 . A A . 24 PHE CE2 1 1
4 4522 1 1 24 PHE CG C 68.149 3.259 -2.249 1.00 . A A . 24 PHE CG 1 1
4 4523 1 1 24 PHE CZ C 69.261 2.345 -4.650 1.00 . A A . 24 PHE CZ 1 1
4 4524 1 1 24 PHE H H 67.960 6.551 -0.849 1.00 . A A . 24 PHE H 1 1
4 4525 1 1 24 PHE HA H 65.964 4.688 -2.018 1.00 . A A . 24 PHE HA 1 1
4 4526 1 1 24 PHE HB2 H 68.354 4.041 -0.284 1.00 . A A . 24 PHE HB2 1 1
4 4527 1 1 24 PHE HB3 H 66.996 2.939 -0.489 1.00 . A A . 24 PHE HB3 1 1
4 4528 1 1 24 PHE HD1 H 69.583 4.859 -2.376 1.00 . A A . 24 PHE HD1 1 1
4 4529 1 1 24 PHE HD2 H 66.845 1.551 -2.393 1.00 . A A . 24 PHE HD2 1 1
4 4530 1 1 24 PHE HE1 H 70.570 4.050 -4.503 1.00 . A A . 24 PHE HE1 1 1
4 4531 1 1 24 PHE HE2 H 67.823 0.746 -4.523 1.00 . A A . 24 PHE HE2 1 1
4 4532 1 1 24 PHE HZ H 69.691 1.992 -5.576 1.00 . A A . 24 PHE HZ 1 1
4 4533 1 1 24 PHE N N 67.417 6.121 -1.543 1.00 . A A . 24 PHE N 1 1
4 4534 1 1 24 PHE O O 66.247 5.854 0.984 1.00 . A A . 24 PHE O 1 1
4 4535 1 1 25 GLN C C 62.918 3.502 1.448 1.00 . A A . 25 GLN C 1 1
4 4536 1 1 25 GLN CA C 63.691 4.796 1.213 1.00 . A A . 25 GLN CA 1 1
4 4537 1 1 25 GLN CB C 62.722 5.958 0.972 1.00 . A A . 25 GLN CB 1 1
4 4538 1 1 25 GLN CD C 61.224 7.063 -0.695 1.00 . A A . 25 GLN CD 1 1
4 4539 1 1 25 GLN CG C 62.207 5.920 -0.471 1.00 . A A . 25 GLN CG 1 1
4 4540 1 1 25 GLN H H 64.287 4.115 -0.705 1.00 . A A . 25 GLN H 1 1
4 4541 1 1 25 GLN HA H 64.275 5.010 2.092 1.00 . A A . 25 GLN HA 1 1
4 4542 1 1 25 GLN HB2 H 61.888 5.882 1.656 1.00 . A A . 25 GLN HB2 1 1
4 4543 1 1 25 GLN HB3 H 63.239 6.891 1.139 1.00 . A A . 25 GLN HB3 1 1
4 4544 1 1 25 GLN HE21 H 60.390 6.231 -2.293 1.00 . A A . 25 GLN HE21 1 1
4 4545 1 1 25 GLN HE22 H 59.753 7.739 -1.843 1.00 . A A . 25 GLN HE22 1 1
4 4546 1 1 25 GLN HG2 H 63.038 6.026 -1.150 1.00 . A A . 25 GLN HG2 1 1
4 4547 1 1 25 GLN HG3 H 61.709 4.981 -0.654 1.00 . A A . 25 GLN HG3 1 1
4 4548 1 1 25 GLN N N 64.584 4.641 0.066 1.00 . A A . 25 GLN N 1 1
4 4549 1 1 25 GLN NE2 N 60.385 7.007 -1.693 1.00 . A A . 25 GLN NE2 1 1
4 4550 1 1 25 GLN O O 62.192 3.035 0.570 1.00 . A A . 25 GLN O 1 1
4 4551 1 1 25 GLN OE1 O 61.221 8.037 0.060 1.00 . A A . 25 GLN OE1 1 1
4 4552 1 1 26 CYS C C 62.119 1.559 4.457 1.00 . A A . 26 CYS C 1 1
4 4553 1 1 26 CYS CA C 62.406 1.658 2.957 1.00 . A A . 26 CYS CA 1 1
4 4554 1 1 26 CYS CB C 63.276 0.469 2.512 1.00 . A A . 26 CYS CB 1 1
4 4555 1 1 26 CYS H H 63.690 3.322 3.293 1.00 . A A . 26 CYS H 1 1
4 4556 1 1 26 CYS HA H 61.466 1.619 2.424 1.00 . A A . 26 CYS HA 1 1
4 4557 1 1 26 CYS HB2 H 63.020 -0.412 3.084 1.00 . A A . 26 CYS HB2 1 1
4 4558 1 1 26 CYS HB3 H 63.108 0.275 1.463 1.00 . A A . 26 CYS HB3 1 1
4 4559 1 1 26 CYS HG H 65.549 0.251 2.268 1.00 . A A . 26 CYS HG 1 1
4 4560 1 1 26 CYS N N 63.090 2.914 2.634 1.00 . A A . 26 CYS N 1 1
4 4561 1 1 26 CYS O O 62.782 2.195 5.273 1.00 . A A . 26 CYS O 1 1
4 4562 1 1 26 CYS SG S 65.021 0.873 2.773 1.00 . A A . 26 CYS SG 1 1
4 4563 1 1 27 ARG C C 61.371 -0.771 6.710 1.00 . A A . 27 ARG C 1 1
4 4564 1 1 27 ARG CA C 60.752 0.521 6.205 1.00 . A A . 27 ARG CA 1 1
4 4565 1 1 27 ARG CB C 59.228 0.435 6.330 1.00 . A A . 27 ARG CB 1 1
4 4566 1 1 27 ARG CD C 57.099 1.723 6.147 1.00 . A A . 27 ARG CD 1 1
4 4567 1 1 27 ARG CG C 58.621 1.808 6.054 1.00 . A A . 27 ARG CG 1 1
4 4568 1 1 27 ARG CZ C 56.370 3.984 6.684 1.00 . A A . 27 ARG CZ 1 1
4 4569 1 1 27 ARG H H 60.655 0.242 4.099 1.00 . A A . 27 ARG H 1 1
4 4570 1 1 27 ARG HA H 61.109 1.346 6.807 1.00 . A A . 27 ARG HA 1 1
4 4571 1 1 27 ARG HB2 H 58.849 -0.279 5.611 1.00 . A A . 27 ARG HB2 1 1
4 4572 1 1 27 ARG HB3 H 58.966 0.116 7.327 1.00 . A A . 27 ARG HB3 1 1
4 4573 1 1 27 ARG HD2 H 56.741 0.964 5.467 1.00 . A A . 27 ARG HD2 1 1
4 4574 1 1 27 ARG HD3 H 56.815 1.460 7.156 1.00 . A A . 27 ARG HD3 1 1
4 4575 1 1 27 ARG HE H 56.191 3.150 4.873 1.00 . A A . 27 ARG HE 1 1
4 4576 1 1 27 ARG HG2 H 58.986 2.510 6.790 1.00 . A A . 27 ARG HG2 1 1
4 4577 1 1 27 ARG HG3 H 58.905 2.139 5.068 1.00 . A A . 27 ARG HG3 1 1
4 4578 1 1 27 ARG HH11 H 56.215 2.752 8.258 1.00 . A A . 27 ARG HH11 1 1
4 4579 1 1 27 ARG HH12 H 56.122 4.444 8.618 1.00 . A A . 27 ARG HH12 1 1
4 4580 1 1 27 ARG HH21 H 56.493 5.440 5.315 1.00 . A A . 27 ARG HH21 1 1
4 4581 1 1 27 ARG HH22 H 56.290 5.967 6.951 1.00 . A A . 27 ARG HH22 1 1
4 4582 1 1 27 ARG N N 61.132 0.733 4.803 1.00 . A A . 27 ARG N 1 1
4 4583 1 1 27 ARG NE N 56.502 3.006 5.791 1.00 . A A . 27 ARG NE 1 1
4 4584 1 1 27 ARG NH1 N 56.226 3.705 7.952 1.00 . A A . 27 ARG NH1 1 1
4 4585 1 1 27 ARG NH2 N 56.386 5.227 6.286 1.00 . A A . 27 ARG NH2 1 1
4 4586 1 1 27 ARG O O 61.487 -1.738 5.962 1.00 . A A . 27 ARG O 1 1
4 4587 1 1 28 LEU C C 62.078 -2.175 10.004 1.00 . A A . 28 LEU C 1 1
4 4588 1 1 28 LEU CA C 62.420 -1.989 8.524 1.00 . A A . 28 LEU CA 1 1
4 4589 1 1 28 LEU CB C 63.939 -1.867 8.337 1.00 . A A . 28 LEU CB 1 1
4 4590 1 1 28 LEU CD1 C 66.075 -3.098 7.900 1.00 . A A . 28 LEU CD1 1 1
4 4591 1 1 28 LEU CD2 C 64.381 -4.042 9.496 1.00 . A A . 28 LEU CD2 1 1
4 4592 1 1 28 LEU CG C 64.578 -3.250 8.198 1.00 . A A . 28 LEU CG 1 1
4 4593 1 1 28 LEU H H 61.697 0.010 8.532 1.00 . A A . 28 LEU H 1 1
4 4594 1 1 28 LEU HA H 62.067 -2.851 7.979 1.00 . A A . 28 LEU HA 1 1
4 4595 1 1 28 LEU HB2 H 64.134 -1.294 7.444 1.00 . A A . 28 LEU HB2 1 1
4 4596 1 1 28 LEU HB3 H 64.371 -1.355 9.186 1.00 . A A . 28 LEU HB3 1 1
4 4597 1 1 28 LEU HD11 H 66.227 -2.296 7.191 1.00 . A A . 28 LEU HD11 1 1
4 4598 1 1 28 LEU HD12 H 66.449 -4.019 7.480 1.00 . A A . 28 LEU HD12 1 1
4 4599 1 1 28 LEU HD13 H 66.605 -2.875 8.815 1.00 . A A . 28 LEU HD13 1 1
4 4600 1 1 28 LEU HD21 H 65.109 -4.836 9.544 1.00 . A A . 28 LEU HD21 1 1
4 4601 1 1 28 LEU HD22 H 63.387 -4.465 9.509 1.00 . A A . 28 LEU HD22 1 1
4 4602 1 1 28 LEU HD23 H 64.505 -3.387 10.346 1.00 . A A . 28 LEU HD23 1 1
4 4603 1 1 28 LEU HG H 64.108 -3.779 7.383 1.00 . A A . 28 LEU HG 1 1
4 4604 1 1 28 LEU N N 61.794 -0.789 7.974 1.00 . A A . 28 LEU N 1 1
4 4605 1 1 28 LEU O O 62.731 -1.601 10.875 1.00 . A A . 28 LEU O 1 1
4 4606 1 1 29 SER C C 61.816 -3.851 12.451 1.00 . A A . 29 SER C 1 1
4 4607 1 1 29 SER CA C 60.661 -3.245 11.667 1.00 . A A . 29 SER CA 1 1
4 4608 1 1 29 SER CB C 59.474 -4.208 11.717 1.00 . A A . 29 SER CB 1 1
4 4609 1 1 29 SER H H 60.584 -3.433 9.555 1.00 . A A . 29 SER H 1 1
4 4610 1 1 29 SER HA H 60.376 -2.305 12.126 1.00 . A A . 29 SER HA 1 1
4 4611 1 1 29 SER HB2 H 58.904 -4.040 12.616 1.00 . A A . 29 SER HB2 1 1
4 4612 1 1 29 SER HB3 H 58.840 -4.044 10.856 1.00 . A A . 29 SER HB3 1 1
4 4613 1 1 29 SER HG H 60.342 -5.722 12.582 1.00 . A A . 29 SER HG 1 1
4 4614 1 1 29 SER N N 61.065 -2.993 10.285 1.00 . A A . 29 SER N 1 1
4 4615 1 1 29 SER O O 62.754 -4.404 11.869 1.00 . A A . 29 SER O 1 1
4 4616 1 1 29 SER OG O 59.962 -5.545 11.717 1.00 . A A . 29 SER OG 1 1
4 4617 1 1 30 ARG C C 63.006 -5.742 14.452 1.00 . A A . 30 ARG C 1 1
4 4618 1 1 30 ARG CA C 62.769 -4.252 14.659 1.00 . A A . 30 ARG CA 1 1
4 4619 1 1 30 ARG CB C 62.365 -4.001 16.113 1.00 . A A . 30 ARG CB 1 1
4 4620 1 1 30 ARG CD C 60.674 -4.509 17.892 1.00 . A A . 30 ARG CD 1 1
4 4621 1 1 30 ARG CG C 61.125 -4.834 16.466 1.00 . A A . 30 ARG CG 1 1
4 4622 1 1 30 ARG CZ C 58.754 -5.002 19.302 1.00 . A A . 30 ARG CZ 1 1
4 4623 1 1 30 ARG H H 60.954 -3.287 14.164 1.00 . A A . 30 ARG H 1 1
4 4624 1 1 30 ARG HA H 63.688 -3.723 14.461 1.00 . A A . 30 ARG HA 1 1
4 4625 1 1 30 ARG HB2 H 63.182 -4.276 16.763 1.00 . A A . 30 ARG HB2 1 1
4 4626 1 1 30 ARG HB3 H 62.140 -2.955 16.243 1.00 . A A . 30 ARG HB3 1 1
4 4627 1 1 30 ARG HD2 H 61.467 -4.752 18.583 1.00 . A A . 30 ARG HD2 1 1
4 4628 1 1 30 ARG HD3 H 60.446 -3.456 17.964 1.00 . A A . 30 ARG HD3 1 1
4 4629 1 1 30 ARG HE H 59.225 -6.038 17.657 1.00 . A A . 30 ARG HE 1 1
4 4630 1 1 30 ARG HG2 H 60.329 -4.607 15.775 1.00 . A A . 30 ARG HG2 1 1
4 4631 1 1 30 ARG HG3 H 61.363 -5.887 16.405 1.00 . A A . 30 ARG HG3 1 1
4 4632 1 1 30 ARG HH11 H 57.417 -6.452 18.960 1.00 . A A . 30 ARG HH11 1 1
4 4633 1 1 30 ARG HH12 H 57.133 -5.491 20.372 1.00 . A A . 30 ARG HH12 1 1
4 4634 1 1 30 ARG HH21 H 59.925 -3.486 19.889 1.00 . A A . 30 ARG HH21 1 1
4 4635 1 1 30 ARG HH22 H 58.550 -3.805 20.894 1.00 . A A . 30 ARG HH22 1 1
4 4636 1 1 30 ARG N N 61.731 -3.739 13.773 1.00 . A A . 30 ARG N 1 1
4 4637 1 1 30 ARG NE N 59.488 -5.289 18.231 1.00 . A A . 30 ARG NE 1 1
4 4638 1 1 30 ARG NH1 N 57.683 -5.702 19.565 1.00 . A A . 30 ARG NH1 1 1
4 4639 1 1 30 ARG NH2 N 59.103 -4.022 20.089 1.00 . A A . 30 ARG NH2 1 1
4 4640 1 1 30 ARG O O 62.131 -6.467 13.982 1.00 . A A . 30 ARG O 1 1
4 4641 1 1 31 ALA C C 64.479 -8.293 16.041 1.00 . A A . 31 ALA C 1 1
4 4642 1 1 31 ALA CA C 64.601 -7.583 14.701 1.00 . A A . 31 ALA CA 1 1
4 4643 1 1 31 ALA CB C 66.042 -7.685 14.203 1.00 . A A . 31 ALA CB 1 1
4 4644 1 1 31 ALA H H 64.851 -5.542 15.194 1.00 . A A . 31 ALA H 1 1
4 4645 1 1 31 ALA HA H 63.951 -8.075 13.990 1.00 . A A . 31 ALA HA 1 1
4 4646 1 1 31 ALA HB1 H 66.715 -7.389 14.993 1.00 . A A . 31 ALA HB1 1 1
4 4647 1 1 31 ALA HB2 H 66.176 -7.035 13.351 1.00 . A A . 31 ALA HB2 1 1
4 4648 1 1 31 ALA HB3 H 66.253 -8.704 13.917 1.00 . A A . 31 ALA HB3 1 1
4 4649 1 1 31 ALA N N 64.208 -6.182 14.823 1.00 . A A . 31 ALA N 1 1
4 4650 1 1 31 ALA O O 63.980 -7.729 17.014 1.00 . A A . 31 ALA O 1 1
4 4651 1 1 32 SER C C 66.159 -11.162 17.414 1.00 . A A . 32 SER C 1 1
4 4652 1 1 32 SER CA C 64.892 -10.338 17.305 1.00 . A A . 32 SER CA 1 1
4 4653 1 1 32 SER CB C 63.678 -11.268 17.271 1.00 . A A . 32 SER CB 1 1
4 4654 1 1 32 SER H H 65.344 -9.929 15.269 1.00 . A A . 32 SER H 1 1
4 4655 1 1 32 SER HA H 64.818 -9.687 18.165 1.00 . A A . 32 SER HA 1 1
4 4656 1 1 32 SER HB2 H 62.818 -10.729 16.910 1.00 . A A . 32 SER HB2 1 1
4 4657 1 1 32 SER HB3 H 63.879 -12.102 16.608 1.00 . A A . 32 SER HB3 1 1
4 4658 1 1 32 SER HG H 62.821 -12.493 18.518 1.00 . A A . 32 SER HG 1 1
4 4659 1 1 32 SER N N 64.943 -9.539 16.080 1.00 . A A . 32 SER N 1 1
4 4660 1 1 32 SER O O 66.919 -11.049 18.375 1.00 . A A . 32 SER O 1 1
4 4661 1 1 32 SER OG O 63.417 -11.744 18.586 1.00 . A A . 32 SER OG 1 1
4 4662 1 1 33 GLY C C 68.732 -12.009 15.801 1.00 . A A . 33 GLY C 1 1
4 4663 1 1 33 GLY CA C 67.563 -12.815 16.342 1.00 . A A . 33 GLY CA 1 1
4 4664 1 1 33 GLY H H 65.740 -12.003 15.656 1.00 . A A . 33 GLY H 1 1
4 4665 1 1 33 GLY HA2 H 67.796 -13.178 17.334 1.00 . A A . 33 GLY HA2 1 1
4 4666 1 1 33 GLY HA3 H 67.377 -13.652 15.687 1.00 . A A . 33 GLY HA3 1 1
4 4667 1 1 33 GLY N N 66.381 -11.977 16.397 1.00 . A A . 33 GLY N 1 1
4 4668 1 1 33 GLY O O 69.601 -11.571 16.557 1.00 . A A . 33 GLY O 1 1
4 4669 1 1 34 GLN C C 69.208 -9.883 13.024 1.00 . A A . 34 GLN C 1 1
4 4670 1 1 34 GLN CA C 69.798 -11.041 13.826 1.00 . A A . 34 GLN CA 1 1
4 4671 1 1 34 GLN CB C 70.604 -11.966 12.911 1.00 . A A . 34 GLN CB 1 1
4 4672 1 1 34 GLN CD C 72.588 -12.126 11.402 1.00 . A A . 34 GLN CD 1 1
4 4673 1 1 34 GLN CG C 71.696 -11.174 12.191 1.00 . A A . 34 GLN CG 1 1
4 4674 1 1 34 GLN H H 68.013 -12.179 13.942 1.00 . A A . 34 GLN H 1 1
4 4675 1 1 34 GLN HA H 70.453 -10.630 14.576 1.00 . A A . 34 GLN HA 1 1
4 4676 1 1 34 GLN HB2 H 71.061 -12.745 13.505 1.00 . A A . 34 GLN HB2 1 1
4 4677 1 1 34 GLN HB3 H 69.945 -12.413 12.182 1.00 . A A . 34 GLN HB3 1 1
4 4678 1 1 34 GLN HE21 H 73.097 -10.764 10.052 1.00 . A A . 34 GLN HE21 1 1
4 4679 1 1 34 GLN HE22 H 73.782 -12.300 9.828 1.00 . A A . 34 GLN HE22 1 1
4 4680 1 1 34 GLN HG2 H 71.238 -10.469 11.511 1.00 . A A . 34 GLN HG2 1 1
4 4681 1 1 34 GLN HG3 H 72.293 -10.641 12.914 1.00 . A A . 34 GLN HG3 1 1
4 4682 1 1 34 GLN N N 68.741 -11.809 14.484 1.00 . A A . 34 GLN N 1 1
4 4683 1 1 34 GLN NE2 N 73.206 -11.694 10.340 1.00 . A A . 34 GLN NE2 1 1
4 4684 1 1 34 GLN O O 68.140 -10.010 12.427 1.00 . A A . 34 GLN O 1 1
4 4685 1 1 34 GLN OE1 O 72.715 -13.297 11.760 1.00 . A A . 34 GLN OE1 1 1
4 4686 1 1 35 GLU C C 70.030 -7.531 10.872 1.00 . A A . 35 GLU C 1 1
4 4687 1 1 35 GLU CA C 69.457 -7.562 12.291 1.00 . A A . 35 GLU CA 1 1
4 4688 1 1 35 GLU CB C 69.865 -6.296 13.058 1.00 . A A . 35 GLU CB 1 1
4 4689 1 1 35 GLU CD C 71.775 -4.929 13.910 1.00 . A A . 35 GLU CD 1 1
4 4690 1 1 35 GLU CG C 71.391 -6.164 13.102 1.00 . A A . 35 GLU CG 1 1
4 4691 1 1 35 GLU H H 70.759 -8.710 13.516 1.00 . A A . 35 GLU H 1 1
4 4692 1 1 35 GLU HA H 68.378 -7.586 12.224 1.00 . A A . 35 GLU HA 1 1
4 4693 1 1 35 GLU HB2 H 69.446 -5.431 12.566 1.00 . A A . 35 GLU HB2 1 1
4 4694 1 1 35 GLU HB3 H 69.483 -6.353 14.066 1.00 . A A . 35 GLU HB3 1 1
4 4695 1 1 35 GLU HG2 H 71.815 -7.043 13.566 1.00 . A A . 35 GLU HG2 1 1
4 4696 1 1 35 GLU HG3 H 71.776 -6.065 12.099 1.00 . A A . 35 GLU HG3 1 1
4 4697 1 1 35 GLU N N 69.913 -8.750 13.019 1.00 . A A . 35 GLU N 1 1
4 4698 1 1 35 GLU O O 71.149 -7.983 10.633 1.00 . A A . 35 GLU O 1 1
4 4699 1 1 35 GLU OE1 O 71.216 -4.745 14.980 1.00 . A A . 35 GLU OE1 1 1
4 4700 1 1 35 GLU OE2 O 72.618 -4.179 13.447 1.00 . A A . 35 GLU OE2 1 1
4 4701 1 1 36 ALA C C 70.759 -5.865 8.346 1.00 . A A . 36 ALA C 1 1
4 4702 1 1 36 ALA CA C 69.673 -6.920 8.535 1.00 . A A . 36 ALA CA 1 1
4 4703 1 1 36 ALA CB C 68.479 -6.568 7.648 1.00 . A A . 36 ALA CB 1 1
4 4704 1 1 36 ALA H H 68.361 -6.668 10.179 1.00 . A A . 36 ALA H 1 1
4 4705 1 1 36 ALA HA H 70.061 -7.881 8.232 1.00 . A A . 36 ALA HA 1 1
4 4706 1 1 36 ALA HB1 H 68.020 -5.661 8.009 1.00 . A A . 36 ALA HB1 1 1
4 4707 1 1 36 ALA HB2 H 67.759 -7.370 7.679 1.00 . A A . 36 ALA HB2 1 1
4 4708 1 1 36 ALA HB3 H 68.814 -6.422 6.632 1.00 . A A . 36 ALA HB3 1 1
4 4709 1 1 36 ALA N N 69.246 -7.001 9.931 1.00 . A A . 36 ALA N 1 1
4 4710 1 1 36 ALA O O 70.824 -4.883 9.087 1.00 . A A . 36 ALA O 1 1
4 4711 1 1 37 ARG C C 72.711 -4.813 5.544 1.00 . A A . 37 ARG C 1 1
4 4712 1 1 37 ARG CA C 72.702 -5.147 7.034 1.00 . A A . 37 ARG CA 1 1
4 4713 1 1 37 ARG CB C 74.048 -5.781 7.409 1.00 . A A . 37 ARG CB 1 1
4 4714 1 1 37 ARG CD C 74.092 -5.054 9.819 1.00 . A A . 37 ARG CD 1 1
4 4715 1 1 37 ARG CG C 74.037 -6.252 8.869 1.00 . A A . 37 ARG CG 1 1
4 4716 1 1 37 ARG CZ C 75.225 -2.903 9.838 1.00 . A A . 37 ARG CZ 1 1
4 4717 1 1 37 ARG H H 71.498 -6.878 6.786 1.00 . A A . 37 ARG H 1 1
4 4718 1 1 37 ARG HA H 72.572 -4.232 7.590 1.00 . A A . 37 ARG HA 1 1
4 4719 1 1 37 ARG HB2 H 74.232 -6.629 6.765 1.00 . A A . 37 ARG HB2 1 1
4 4720 1 1 37 ARG HB3 H 74.836 -5.056 7.271 1.00 . A A . 37 ARG HB3 1 1
4 4721 1 1 37 ARG HD2 H 73.169 -4.502 9.759 1.00 . A A . 37 ARG HD2 1 1
4 4722 1 1 37 ARG HD3 H 74.221 -5.413 10.830 1.00 . A A . 37 ARG HD3 1 1
4 4723 1 1 37 ARG HE H 75.964 -4.544 8.962 1.00 . A A . 37 ARG HE 1 1
4 4724 1 1 37 ARG HG2 H 73.133 -6.814 9.056 1.00 . A A . 37 ARG HG2 1 1
4 4725 1 1 37 ARG HG3 H 74.894 -6.885 9.047 1.00 . A A . 37 ARG HG3 1 1
4 4726 1 1 37 ARG HH11 H 76.374 -2.321 8.307 1.00 . A A . 37 ARG HH11 1 1
4 4727 1 1 37 ARG HH12 H 75.895 -1.068 9.404 1.00 . A A . 37 ARG HH12 1 1
4 4728 1 1 37 ARG HH21 H 74.078 -3.197 11.451 1.00 . A A . 37 ARG HH21 1 1
4 4729 1 1 37 ARG HH22 H 74.592 -1.564 11.183 1.00 . A A . 37 ARG HH22 1 1
4 4730 1 1 37 ARG N N 71.609 -6.077 7.339 1.00 . A A . 37 ARG N 1 1
4 4731 1 1 37 ARG NE N 75.209 -4.181 9.472 1.00 . A A . 37 ARG NE 1 1
4 4732 1 1 37 ARG NH1 N 75.882 -2.030 9.128 1.00 . A A . 37 ARG NH1 1 1
4 4733 1 1 37 ARG NH2 N 74.583 -2.526 10.908 1.00 . A A . 37 ARG NH2 1 1
4 4734 1 1 37 ARG O O 72.293 -5.620 4.717 1.00 . A A . 37 ARG O 1 1
4 4735 1 1 38 TRP C C 74.411 -3.953 3.107 1.00 . A A . 38 TRP C 1 1
4 4736 1 1 38 TRP CA C 73.274 -3.211 3.809 1.00 . A A . 38 TRP CA 1 1
4 4737 1 1 38 TRP CB C 73.547 -1.708 3.721 1.00 . A A . 38 TRP CB 1 1
4 4738 1 1 38 TRP CD1 C 72.193 -0.417 5.409 1.00 . A A . 38 TRP CD1 1 1
4 4739 1 1 38 TRP CD2 C 71.195 -0.496 3.393 1.00 . A A . 38 TRP CD2 1 1
4 4740 1 1 38 TRP CE2 C 70.345 0.256 4.239 1.00 . A A . 38 TRP CE2 1 1
4 4741 1 1 38 TRP CE3 C 70.795 -0.692 2.056 1.00 . A A . 38 TRP CE3 1 1
4 4742 1 1 38 TRP CG C 72.359 -0.917 4.165 1.00 . A A . 38 TRP CG 1 1
4 4743 1 1 38 TRP CH2 C 68.761 0.591 2.448 1.00 . A A . 38 TRP CH2 1 1
4 4744 1 1 38 TRP CZ2 C 69.143 0.795 3.776 1.00 . A A . 38 TRP CZ2 1 1
4 4745 1 1 38 TRP CZ3 C 69.583 -0.150 1.589 1.00 . A A . 38 TRP CZ3 1 1
4 4746 1 1 38 TRP H H 73.530 -3.024 5.907 1.00 . A A . 38 TRP H 1 1
4 4747 1 1 38 TRP HA H 72.339 -3.434 3.319 1.00 . A A . 38 TRP HA 1 1
4 4748 1 1 38 TRP HB2 H 74.381 -1.469 4.357 1.00 . A A . 38 TRP HB2 1 1
4 4749 1 1 38 TRP HB3 H 73.790 -1.448 2.701 1.00 . A A . 38 TRP HB3 1 1
4 4750 1 1 38 TRP HD1 H 72.879 -0.541 6.232 1.00 . A A . 38 TRP HD1 1 1
4 4751 1 1 38 TRP HE1 H 70.646 0.732 6.245 1.00 . A A . 38 TRP HE1 1 1
4 4752 1 1 38 TRP HE3 H 71.421 -1.263 1.387 1.00 . A A . 38 TRP HE3 1 1
4 4753 1 1 38 TRP HH2 H 67.832 1.005 2.081 1.00 . A A . 38 TRP HH2 1 1
4 4754 1 1 38 TRP HZ2 H 68.511 1.365 4.441 1.00 . A A . 38 TRP HZ2 1 1
4 4755 1 1 38 TRP HZ3 H 69.286 -0.306 0.560 1.00 . A A . 38 TRP HZ3 1 1
4 4756 1 1 38 TRP N N 73.203 -3.626 5.207 1.00 . A A . 38 TRP N 1 1
4 4757 1 1 38 TRP NE1 N 70.999 0.276 5.455 1.00 . A A . 38 TRP NE1 1 1
4 4758 1 1 38 TRP O O 75.133 -4.732 3.730 1.00 . A A . 38 TRP O 1 1
4 4759 1 1 39 ALA C C 75.921 -3.571 -0.231 1.00 . A A . 39 ALA C 1 1
4 4760 1 1 39 ALA CA C 75.640 -4.346 1.052 1.00 . A A . 39 ALA CA 1 1
4 4761 1 1 39 ALA CB C 75.244 -5.788 0.706 1.00 . A A . 39 ALA CB 1 1
4 4762 1 1 39 ALA H H 73.977 -3.066 1.364 1.00 . A A . 39 ALA H 1 1
4 4763 1 1 39 ALA HA H 76.537 -4.365 1.654 1.00 . A A . 39 ALA HA 1 1
4 4764 1 1 39 ALA HB1 H 76.136 -6.370 0.514 1.00 . A A . 39 ALA HB1 1 1
4 4765 1 1 39 ALA HB2 H 74.616 -5.793 -0.173 1.00 . A A . 39 ALA HB2 1 1
4 4766 1 1 39 ALA HB3 H 74.704 -6.222 1.534 1.00 . A A . 39 ALA HB3 1 1
4 4767 1 1 39 ALA N N 74.575 -3.701 1.813 1.00 . A A . 39 ALA N 1 1
4 4768 1 1 39 ALA O O 75.017 -3.334 -1.026 1.00 . A A . 39 ALA O 1 1
4 4769 1 1 40 LEU C C 78.789 -3.128 -2.285 1.00 . A A . 40 LEU C 1 1
4 4770 1 1 40 LEU CA C 77.578 -2.457 -1.647 1.00 . A A . 40 LEU CA 1 1
4 4771 1 1 40 LEU CB C 77.919 -0.998 -1.297 1.00 . A A . 40 LEU CB 1 1
4 4772 1 1 40 LEU CD1 C 77.228 -0.236 -3.607 1.00 . A A . 40 LEU CD1 1 1
4 4773 1 1 40 LEU CD2 C 78.669 1.226 -2.166 1.00 . A A . 40 LEU CD2 1 1
4 4774 1 1 40 LEU CG C 78.352 -0.222 -2.557 1.00 . A A . 40 LEU CG 1 1
4 4775 1 1 40 LEU H H 77.869 -3.417 0.228 1.00 . A A . 40 LEU H 1 1
4 4776 1 1 40 LEU HA H 76.761 -2.466 -2.354 1.00 . A A . 40 LEU HA 1 1
4 4777 1 1 40 LEU HB2 H 77.050 -0.523 -0.869 1.00 . A A . 40 LEU HB2 1 1
4 4778 1 1 40 LEU HB3 H 78.724 -0.984 -0.578 1.00 . A A . 40 LEU HB3 1 1
4 4779 1 1 40 LEU HD11 H 77.278 -1.151 -4.175 1.00 . A A . 40 LEU HD11 1 1
4 4780 1 1 40 LEU HD12 H 77.346 0.605 -4.278 1.00 . A A . 40 LEU HD12 1 1
4 4781 1 1 40 LEU HD13 H 76.269 -0.168 -3.113 1.00 . A A . 40 LEU HD13 1 1
4 4782 1 1 40 LEU HD21 H 78.879 1.801 -3.056 1.00 . A A . 40 LEU HD21 1 1
4 4783 1 1 40 LEU HD22 H 79.531 1.244 -1.515 1.00 . A A . 40 LEU HD22 1 1
4 4784 1 1 40 LEU HD23 H 77.821 1.654 -1.653 1.00 . A A . 40 LEU HD23 1 1
4 4785 1 1 40 LEU HG H 79.237 -0.680 -2.977 1.00 . A A . 40 LEU HG 1 1
4 4786 1 1 40 LEU N N 77.185 -3.189 -0.438 1.00 . A A . 40 LEU N 1 1
4 4787 1 1 40 LEU O O 79.867 -3.176 -1.691 1.00 . A A . 40 LEU O 1 1
4 4788 1 1 41 GLY C C 80.048 -5.633 -3.514 1.00 . A A . 41 GLY C 1 1
4 4789 1 1 41 GLY CA C 79.702 -4.312 -4.192 1.00 . A A . 41 GLY CA 1 1
4 4790 1 1 41 GLY H H 77.729 -3.580 -3.920 1.00 . A A . 41 GLY H 1 1
4 4791 1 1 41 GLY HA2 H 79.409 -4.500 -5.214 1.00 . A A . 41 GLY HA2 1 1
4 4792 1 1 41 GLY HA3 H 80.572 -3.673 -4.180 1.00 . A A . 41 GLY HA3 1 1
4 4793 1 1 41 GLY N N 78.609 -3.647 -3.493 1.00 . A A . 41 GLY N 1 1
4 4794 1 1 41 GLY O O 81.113 -6.203 -3.747 1.00 . A A . 41 GLY O 1 1
4 4795 1 1 42 GLY C C 79.954 -7.145 -0.586 1.00 . A A . 42 GLY C 1 1
4 4796 1 1 42 GLY CA C 79.335 -7.376 -1.963 1.00 . A A . 42 GLY CA 1 1
4 4797 1 1 42 GLY H H 78.302 -5.613 -2.535 1.00 . A A . 42 GLY H 1 1
4 4798 1 1 42 GLY HA2 H 78.379 -7.866 -1.841 1.00 . A A . 42 GLY HA2 1 1
4 4799 1 1 42 GLY HA3 H 79.987 -8.017 -2.538 1.00 . A A . 42 GLY HA3 1 1
4 4800 1 1 42 GLY N N 79.133 -6.115 -2.676 1.00 . A A . 42 GLY N 1 1
4 4801 1 1 42 GLY O O 79.795 -7.967 0.316 1.00 . A A . 42 GLY O 1 1
4 4802 1 1 43 VAL C C 80.477 -4.635 1.595 1.00 . A A . 43 VAL C 1 1
4 4803 1 1 43 VAL CA C 81.292 -5.701 0.859 1.00 . A A . 43 VAL CA 1 1
4 4804 1 1 43 VAL CB C 82.720 -5.181 0.631 1.00 . A A . 43 VAL CB 1 1
4 4805 1 1 43 VAL CG1 C 83.656 -6.355 0.321 1.00 . A A . 43 VAL CG1 1 1
4 4806 1 1 43 VAL CG2 C 82.729 -4.193 -0.542 1.00 . A A . 43 VAL CG2 1 1
4 4807 1 1 43 VAL H H 80.748 -5.401 -1.176 1.00 . A A . 43 VAL H 1 1
4 4808 1 1 43 VAL HA H 81.338 -6.598 1.462 1.00 . A A . 43 VAL HA 1 1
4 4809 1 1 43 VAL HB H 83.068 -4.681 1.523 1.00 . A A . 43 VAL HB 1 1
4 4810 1 1 43 VAL HG11 H 83.885 -6.882 1.237 1.00 . A A . 43 VAL HG11 1 1
4 4811 1 1 43 VAL HG12 H 84.570 -5.984 -0.116 1.00 . A A . 43 VAL HG12 1 1
4 4812 1 1 43 VAL HG13 H 83.173 -7.030 -0.370 1.00 . A A . 43 VAL HG13 1 1
4 4813 1 1 43 VAL HG21 H 81.874 -3.536 -0.468 1.00 . A A . 43 VAL HG21 1 1
4 4814 1 1 43 VAL HG22 H 82.685 -4.737 -1.475 1.00 . A A . 43 VAL HG22 1 1
4 4815 1 1 43 VAL HG23 H 83.636 -3.606 -0.510 1.00 . A A . 43 VAL HG23 1 1
4 4816 1 1 43 VAL N N 80.657 -6.022 -0.425 1.00 . A A . 43 VAL N 1 1
4 4817 1 1 43 VAL O O 79.831 -3.802 0.959 1.00 . A A . 43 VAL O 1 1
4 4818 1 1 44 PRO C C 80.112 -2.203 3.248 1.00 . A A . 44 PRO C 1 1
4 4819 1 1 44 PRO CA C 79.744 -3.620 3.694 1.00 . A A . 44 PRO CA 1 1
4 4820 1 1 44 PRO CB C 80.156 -3.855 5.169 1.00 . A A . 44 PRO CB 1 1
4 4821 1 1 44 PRO CD C 81.212 -5.592 3.766 1.00 . A A . 44 PRO CD 1 1
4 4822 1 1 44 PRO CG C 81.125 -5.015 5.187 1.00 . A A . 44 PRO CG 1 1
4 4823 1 1 44 PRO HA H 78.682 -3.780 3.578 1.00 . A A . 44 PRO HA 1 1
4 4824 1 1 44 PRO HB2 H 80.630 -2.967 5.577 1.00 . A A . 44 PRO HB2 1 1
4 4825 1 1 44 PRO HB3 H 79.283 -4.097 5.761 1.00 . A A . 44 PRO HB3 1 1
4 4826 1 1 44 PRO HD2 H 82.243 -5.682 3.454 1.00 . A A . 44 PRO HD2 1 1
4 4827 1 1 44 PRO HD3 H 80.723 -6.556 3.719 1.00 . A A . 44 PRO HD3 1 1
4 4828 1 1 44 PRO HG2 H 82.106 -4.673 5.506 1.00 . A A . 44 PRO HG2 1 1
4 4829 1 1 44 PRO HG3 H 80.776 -5.782 5.868 1.00 . A A . 44 PRO HG3 1 1
4 4830 1 1 44 PRO N N 80.498 -4.631 2.910 1.00 . A A . 44 PRO N 1 1
4 4831 1 1 44 PRO O O 81.266 -1.925 2.924 1.00 . A A . 44 PRO O 1 1
4 4832 1 1 45 LEU C C 79.749 0.921 4.039 1.00 . A A . 45 LEU C 1 1
4 4833 1 1 45 LEU CA C 79.348 0.071 2.833 1.00 . A A . 45 LEU CA 1 1
4 4834 1 1 45 LEU CB C 78.082 0.640 2.152 1.00 . A A . 45 LEU CB 1 1
4 4835 1 1 45 LEU CD1 C 75.769 1.540 2.444 1.00 . A A . 45 LEU CD1 1 1
4 4836 1 1 45 LEU CD2 C 76.705 0.012 4.170 1.00 . A A . 45 LEU CD2 1 1
4 4837 1 1 45 LEU CG C 77.046 1.130 3.180 1.00 . A A . 45 LEU CG 1 1
4 4838 1 1 45 LEU H H 78.225 -1.598 3.505 1.00 . A A . 45 LEU H 1 1
4 4839 1 1 45 LEU HA H 80.158 0.097 2.118 1.00 . A A . 45 LEU HA 1 1
4 4840 1 1 45 LEU HB2 H 78.366 1.468 1.520 1.00 . A A . 45 LEU HB2 1 1
4 4841 1 1 45 LEU HB3 H 77.634 -0.131 1.541 1.00 . A A . 45 LEU HB3 1 1
4 4842 1 1 45 LEU HD11 H 75.957 2.428 1.860 1.00 . A A . 45 LEU HD11 1 1
4 4843 1 1 45 LEU HD12 H 74.987 1.738 3.165 1.00 . A A . 45 LEU HD12 1 1
4 4844 1 1 45 LEU HD13 H 75.459 0.738 1.791 1.00 . A A . 45 LEU HD13 1 1
4 4845 1 1 45 LEU HD21 H 77.527 -0.141 4.848 1.00 . A A . 45 LEU HD21 1 1
4 4846 1 1 45 LEU HD22 H 76.512 -0.901 3.627 1.00 . A A . 45 LEU HD22 1 1
4 4847 1 1 45 LEU HD23 H 75.823 0.290 4.731 1.00 . A A . 45 LEU HD23 1 1
4 4848 1 1 45 LEU HG H 77.438 1.985 3.713 1.00 . A A . 45 LEU HG 1 1
4 4849 1 1 45 LEU N N 79.122 -1.316 3.237 1.00 . A A . 45 LEU N 1 1
4 4850 1 1 45 LEU O O 79.764 0.439 5.172 1.00 . A A . 45 LEU O 1 1
4 4851 1 1 46 GLN C C 79.947 4.506 4.557 1.00 . A A . 46 GLN C 1 1
4 4852 1 1 46 GLN CA C 80.461 3.099 4.864 1.00 . A A . 46 GLN CA 1 1
4 4853 1 1 46 GLN CB C 81.991 3.098 5.018 1.00 . A A . 46 GLN CB 1 1
4 4854 1 1 46 GLN CD C 81.852 3.380 7.507 1.00 . A A . 46 GLN CD 1 1
4 4855 1 1 46 GLN CG C 82.404 3.967 6.212 1.00 . A A . 46 GLN CG 1 1
4 4856 1 1 46 GLN H H 80.036 2.516 2.868 1.00 . A A . 46 GLN H 1 1
4 4857 1 1 46 GLN HA H 80.014 2.767 5.791 1.00 . A A . 46 GLN HA 1 1
4 4858 1 1 46 GLN HB2 H 82.332 2.085 5.181 1.00 . A A . 46 GLN HB2 1 1
4 4859 1 1 46 GLN HB3 H 82.444 3.486 4.119 1.00 . A A . 46 GLN HB3 1 1
4 4860 1 1 46 GLN HE21 H 80.718 4.958 7.913 1.00 . A A . 46 GLN HE21 1 1
4 4861 1 1 46 GLN HE22 H 80.643 3.699 9.047 1.00 . A A . 46 GLN HE22 1 1
4 4862 1 1 46 GLN HG2 H 83.482 4.001 6.268 1.00 . A A . 46 GLN HG2 1 1
4 4863 1 1 46 GLN HG3 H 82.024 4.967 6.080 1.00 . A A . 46 GLN HG3 1 1
4 4864 1 1 46 GLN N N 80.069 2.186 3.791 1.00 . A A . 46 GLN N 1 1
4 4865 1 1 46 GLN NE2 N 81.000 4.070 8.215 1.00 . A A . 46 GLN NE2 1 1
4 4866 1 1 46 GLN O O 79.729 4.854 3.397 1.00 . A A . 46 GLN O 1 1
4 4867 1 1 46 GLN OE1 O 82.203 2.261 7.882 1.00 . A A . 46 GLN OE1 1 1
4 4868 1 1 47 ALA C C 80.282 7.590 4.857 1.00 . A A . 47 ALA C 1 1
4 4869 1 1 47 ALA CA C 79.218 6.657 5.426 1.00 . A A . 47 ALA CA 1 1
4 4870 1 1 47 ALA CB C 78.732 7.209 6.766 1.00 . A A . 47 ALA CB 1 1
4 4871 1 1 47 ALA H H 79.908 4.967 6.506 1.00 . A A . 47 ALA H 1 1
4 4872 1 1 47 ALA HA H 78.384 6.626 4.745 1.00 . A A . 47 ALA HA 1 1
4 4873 1 1 47 ALA HB1 H 78.075 6.491 7.235 1.00 . A A . 47 ALA HB1 1 1
4 4874 1 1 47 ALA HB2 H 78.200 8.134 6.602 1.00 . A A . 47 ALA HB2 1 1
4 4875 1 1 47 ALA HB3 H 79.580 7.394 7.409 1.00 . A A . 47 ALA HB3 1 1
4 4876 1 1 47 ALA N N 79.732 5.302 5.602 1.00 . A A . 47 ALA N 1 1
4 4877 1 1 47 ALA O O 80.800 8.459 5.559 1.00 . A A . 47 ALA O 1 1
4 4878 1 1 48 ASN C C 81.068 9.707 2.870 1.00 . A A . 48 ASN C 1 1
4 4879 1 1 48 ASN CA C 81.574 8.268 2.918 1.00 . A A . 48 ASN CA 1 1
4 4880 1 1 48 ASN CB C 81.822 7.762 1.499 1.00 . A A . 48 ASN CB 1 1
4 4881 1 1 48 ASN CG C 82.224 6.293 1.539 1.00 . A A . 48 ASN CG 1 1
4 4882 1 1 48 ASN H H 80.132 6.721 3.062 1.00 . A A . 48 ASN H 1 1
4 4883 1 1 48 ASN HA H 82.500 8.232 3.473 1.00 . A A . 48 ASN HA 1 1
4 4884 1 1 48 ASN HB2 H 80.920 7.873 0.916 1.00 . A A . 48 ASN HB2 1 1
4 4885 1 1 48 ASN HB3 H 82.616 8.338 1.045 1.00 . A A . 48 ASN HB3 1 1
4 4886 1 1 48 ASN HD21 H 81.066 5.782 0.011 1.00 . A A . 48 ASN HD21 1 1
4 4887 1 1 48 ASN HD22 H 81.960 4.514 0.699 1.00 . A A . 48 ASN HD22 1 1
4 4888 1 1 48 ASN N N 80.588 7.420 3.576 1.00 . A A . 48 ASN N 1 1
4 4889 1 1 48 ASN ND2 N 81.708 5.461 0.678 1.00 . A A . 48 ASN ND2 1 1
4 4890 1 1 48 ASN O O 80.000 10.009 3.398 1.00 . A A . 48 ASN O 1 1
4 4891 1 1 48 ASN OD1 O 83.027 5.892 2.381 1.00 . A A . 48 ASN OD1 1 1
4 4892 1 1 49 GLU C C 80.199 12.140 1.250 1.00 . A A . 49 GLU C 1 1
4 4893 1 1 49 GLU CA C 81.423 11.994 2.155 1.00 . A A . 49 GLU CA 1 1
4 4894 1 1 49 GLU CB C 82.567 12.855 1.614 1.00 . A A . 49 GLU CB 1 1
4 4895 1 1 49 GLU CD C 84.623 11.567 2.292 1.00 . A A . 49 GLU CD 1 1
4 4896 1 1 49 GLU CG C 83.770 12.803 2.572 1.00 . A A . 49 GLU CG 1 1
4 4897 1 1 49 GLU H H 82.679 10.310 1.843 1.00 . A A . 49 GLU H 1 1
4 4898 1 1 49 GLU HA H 81.164 12.344 3.145 1.00 . A A . 49 GLU HA 1 1
4 4899 1 1 49 GLU HB2 H 82.864 12.492 0.637 1.00 . A A . 49 GLU HB2 1 1
4 4900 1 1 49 GLU HB3 H 82.231 13.879 1.523 1.00 . A A . 49 GLU HB3 1 1
4 4901 1 1 49 GLU HG2 H 84.373 13.688 2.436 1.00 . A A . 49 GLU HG2 1 1
4 4902 1 1 49 GLU HG3 H 83.417 12.768 3.594 1.00 . A A . 49 GLU HG3 1 1
4 4903 1 1 49 GLU N N 81.834 10.596 2.245 1.00 . A A . 49 GLU N 1 1
4 4904 1 1 49 GLU O O 79.240 12.830 1.596 1.00 . A A . 49 GLU O 1 1
4 4905 1 1 49 GLU OE1 O 84.216 10.761 1.473 1.00 . A A . 49 GLU OE1 1 1
4 4906 1 1 49 GLU OE2 O 85.672 11.447 2.904 1.00 . A A . 49 GLU OE2 1 1
4 4907 1 1 50 MET C C 77.894 10.852 -0.305 1.00 . A A . 50 MET C 1 1
4 4908 1 1 50 MET CA C 79.132 11.554 -0.861 1.00 . A A . 50 MET CA 1 1
4 4909 1 1 50 MET CB C 79.532 10.894 -2.184 1.00 . A A . 50 MET CB 1 1
4 4910 1 1 50 MET CE C 81.953 9.438 -3.805 1.00 . A A . 50 MET CE 1 1
4 4911 1 1 50 MET CG C 80.697 11.663 -2.811 1.00 . A A . 50 MET CG 1 1
4 4912 1 1 50 MET H H 81.034 10.956 -0.132 1.00 . A A . 50 MET H 1 1
4 4913 1 1 50 MET HA H 78.892 12.590 -1.046 1.00 . A A . 50 MET HA 1 1
4 4914 1 1 50 MET HB2 H 79.827 9.872 -2.002 1.00 . A A . 50 MET HB2 1 1
4 4915 1 1 50 MET HB3 H 78.689 10.911 -2.859 1.00 . A A . 50 MET HB3 1 1
4 4916 1 1 50 MET HE1 H 81.214 8.701 -3.521 1.00 . A A . 50 MET HE1 1 1
4 4917 1 1 50 MET HE2 H 82.558 9.683 -2.948 1.00 . A A . 50 MET HE2 1 1
4 4918 1 1 50 MET HE3 H 82.587 9.037 -4.584 1.00 . A A . 50 MET HE3 1 1
4 4919 1 1 50 MET HG2 H 80.412 12.693 -2.955 1.00 . A A . 50 MET HG2 1 1
4 4920 1 1 50 MET HG3 H 81.553 11.614 -2.156 1.00 . A A . 50 MET HG3 1 1
4 4921 1 1 50 MET N N 80.242 11.488 0.090 1.00 . A A . 50 MET N 1 1
4 4922 1 1 50 MET O O 76.768 11.313 -0.495 1.00 . A A . 50 MET O 1 1
4 4923 1 1 50 MET SD S 81.118 10.929 -4.415 1.00 . A A . 50 MET SD 1 1
4 4924 1 1 51 ASN C C 76.763 9.334 2.392 1.00 . A A . 51 ASN C 1 1
4 4925 1 1 51 ASN CA C 77.014 8.939 0.937 1.00 . A A . 51 ASN CA 1 1
4 4926 1 1 51 ASN CB C 77.361 7.448 0.876 1.00 . A A . 51 ASN CB 1 1
4 4927 1 1 51 ASN CG C 77.561 7.007 -0.571 1.00 . A A . 51 ASN CG 1 1
4 4928 1 1 51 ASN H H 79.034 9.402 0.474 1.00 . A A . 51 ASN H 1 1
4 4929 1 1 51 ASN HA H 76.114 9.112 0.364 1.00 . A A . 51 ASN HA 1 1
4 4930 1 1 51 ASN HB2 H 78.270 7.268 1.432 1.00 . A A . 51 ASN HB2 1 1
4 4931 1 1 51 ASN HB3 H 76.557 6.877 1.311 1.00 . A A . 51 ASN HB3 1 1
4 4932 1 1 51 ASN HD21 H 79.132 8.187 -0.874 1.00 . A A . 51 ASN HD21 1 1
4 4933 1 1 51 ASN HD22 H 78.670 7.236 -2.203 1.00 . A A . 51 ASN HD22 1 1
4 4934 1 1 51 ASN N N 78.114 9.723 0.369 1.00 . A A . 51 ASN N 1 1
4 4935 1 1 51 ASN ND2 N 78.535 7.520 -1.274 1.00 . A A . 51 ASN ND2 1 1
4 4936 1 1 51 ASN O O 77.700 9.613 3.136 1.00 . A A . 51 ASN O 1 1
4 4937 1 1 51 ASN OD1 O 76.810 6.173 -1.077 1.00 . A A . 51 ASN OD1 1 1
4 4938 1 1 52 ASP C C 74.064 8.728 4.679 1.00 . A A . 52 ASP C 1 1
4 4939 1 1 52 ASP CA C 75.114 9.701 4.162 1.00 . A A . 52 ASP CA 1 1
4 4940 1 1 52 ASP CB C 74.560 11.127 4.203 1.00 . A A . 52 ASP CB 1 1
4 4941 1 1 52 ASP CG C 75.687 12.127 3.954 1.00 . A A . 52 ASP CG 1 1
4 4942 1 1 52 ASP H H 74.786 9.105 2.157 1.00 . A A . 52 ASP H 1 1
4 4943 1 1 52 ASP HA H 75.984 9.646 4.803 1.00 . A A . 52 ASP HA 1 1
4 4944 1 1 52 ASP HB2 H 73.804 11.239 3.440 1.00 . A A . 52 ASP HB2 1 1
4 4945 1 1 52 ASP HB3 H 74.124 11.315 5.172 1.00 . A A . 52 ASP HB3 1 1
4 4946 1 1 52 ASP N N 75.490 9.348 2.792 1.00 . A A . 52 ASP N 1 1
4 4947 1 1 52 ASP O O 73.127 8.378 3.966 1.00 . A A . 52 ASP O 1 1
4 4948 1 1 52 ASP OD1 O 75.384 13.272 3.669 1.00 . A A . 52 ASP OD1 1 1
4 4949 1 1 52 ASP OD2 O 76.836 11.730 4.055 1.00 . A A . 52 ASP OD2 1 1
4 4950 1 1 53 ILE C C 72.432 8.063 7.562 1.00 . A A . 53 ILE C 1 1
4 4951 1 1 53 ILE CA C 73.282 7.344 6.525 1.00 . A A . 53 ILE CA 1 1
4 4952 1 1 53 ILE CB C 74.061 6.200 7.190 1.00 . A A . 53 ILE CB 1 1
4 4953 1 1 53 ILE CD1 C 74.271 4.527 5.273 1.00 . A A . 53 ILE CD1 1 1
4 4954 1 1 53 ILE CG1 C 75.015 5.534 6.169 1.00 . A A . 53 ILE CG1 1 1
4 4955 1 1 53 ILE CG2 C 73.080 5.164 7.746 1.00 . A A . 53 ILE CG2 1 1
4 4956 1 1 53 ILE H H 74.982 8.603 6.449 1.00 . A A . 53 ILE H 1 1
4 4957 1 1 53 ILE HA H 72.632 6.937 5.765 1.00 . A A . 53 ILE HA 1 1
4 4958 1 1 53 ILE HB H 74.643 6.605 8.007 1.00 . A A . 53 ILE HB 1 1
4 4959 1 1 53 ILE HD11 H 73.255 4.851 5.116 1.00 . A A . 53 ILE HD11 1 1
4 4960 1 1 53 ILE HD12 H 74.264 3.558 5.751 1.00 . A A . 53 ILE HD12 1 1
4 4961 1 1 53 ILE HD13 H 74.775 4.451 4.322 1.00 . A A . 53 ILE HD13 1 1
4 4962 1 1 53 ILE HG12 H 75.461 6.293 5.546 1.00 . A A . 53 ILE HG12 1 1
4 4963 1 1 53 ILE HG13 H 75.796 5.017 6.704 1.00 . A A . 53 ILE HG13 1 1
4 4964 1 1 53 ILE HG21 H 72.661 5.527 8.673 1.00 . A A . 53 ILE HG21 1 1
4 4965 1 1 53 ILE HG22 H 73.600 4.235 7.926 1.00 . A A . 53 ILE HG22 1 1
4 4966 1 1 53 ILE HG23 H 72.287 4.998 7.031 1.00 . A A . 53 ILE HG23 1 1
4 4967 1 1 53 ILE N N 74.222 8.288 5.923 1.00 . A A . 53 ILE N 1 1
4 4968 1 1 53 ILE O O 72.960 8.665 8.498 1.00 . A A . 53 ILE O 1 1
4 4969 1 1 54 THR C C 69.079 7.754 8.768 1.00 . A A . 54 THR C 1 1
4 4970 1 1 54 THR CA C 70.192 8.695 8.300 1.00 . A A . 54 THR CA 1 1
4 4971 1 1 54 THR CB C 69.594 9.912 7.589 1.00 . A A . 54 THR CB 1 1
4 4972 1 1 54 THR CG2 C 68.627 10.633 8.521 1.00 . A A . 54 THR CG2 1 1
4 4973 1 1 54 THR H H 70.747 7.536 6.608 1.00 . A A . 54 THR H 1 1
4 4974 1 1 54 THR HA H 70.736 9.038 9.170 1.00 . A A . 54 THR HA 1 1
4 4975 1 1 54 THR HB H 69.065 9.590 6.705 1.00 . A A . 54 THR HB 1 1
4 4976 1 1 54 THR HG1 H 71.060 10.445 6.427 1.00 . A A . 54 THR HG1 1 1
4 4977 1 1 54 THR HG21 H 67.755 10.019 8.678 1.00 . A A . 54 THR HG21 1 1
4 4978 1 1 54 THR HG22 H 68.332 11.571 8.074 1.00 . A A . 54 THR HG22 1 1
4 4979 1 1 54 THR HG23 H 69.113 10.821 9.466 1.00 . A A . 54 THR HG23 1 1
4 4980 1 1 54 THR N N 71.110 8.018 7.380 1.00 . A A . 54 THR N 1 1
4 4981 1 1 54 THR O O 68.419 7.100 7.961 1.00 . A A . 54 THR O 1 1
4 4982 1 1 54 THR OG1 O 70.642 10.796 7.216 1.00 . A A . 54 THR OG1 1 1
4 4983 1 1 55 VAL C C 66.885 7.686 11.522 1.00 . A A . 55 VAL C 1 1
4 4984 1 1 55 VAL CA C 67.861 6.843 10.704 1.00 . A A . 55 VAL CA 1 1
4 4985 1 1 55 VAL CB C 68.525 5.809 11.616 1.00 . A A . 55 VAL CB 1 1
4 4986 1 1 55 VAL CG1 C 69.267 4.773 10.770 1.00 . A A . 55 VAL CG1 1 1
4 4987 1 1 55 VAL CG2 C 69.521 6.511 12.543 1.00 . A A . 55 VAL CG2 1 1
4 4988 1 1 55 VAL H H 69.450 8.246 10.674 1.00 . A A . 55 VAL H 1 1
4 4989 1 1 55 VAL HA H 67.310 6.324 9.931 1.00 . A A . 55 VAL HA 1 1
4 4990 1 1 55 VAL HB H 67.769 5.312 12.207 1.00 . A A . 55 VAL HB 1 1
4 4991 1 1 55 VAL HG11 H 69.698 4.024 11.418 1.00 . A A . 55 VAL HG11 1 1
4 4992 1 1 55 VAL HG12 H 70.052 5.260 10.211 1.00 . A A . 55 VAL HG12 1 1
4 4993 1 1 55 VAL HG13 H 68.576 4.302 10.086 1.00 . A A . 55 VAL HG13 1 1
4 4994 1 1 55 VAL HG21 H 70.303 6.964 11.952 1.00 . A A . 55 VAL HG21 1 1
4 4995 1 1 55 VAL HG22 H 69.952 5.788 13.219 1.00 . A A . 55 VAL HG22 1 1
4 4996 1 1 55 VAL HG23 H 69.012 7.272 13.111 1.00 . A A . 55 VAL HG23 1 1
4 4997 1 1 55 VAL N N 68.886 7.697 10.090 1.00 . A A . 55 VAL N 1 1
4 4998 1 1 55 VAL O O 67.293 8.591 12.249 1.00 . A A . 55 VAL O 1 1
4 4999 1 1 56 GLU C C 63.508 7.164 12.688 1.00 . A A . 56 GLU C 1 1
4 5000 1 1 56 GLU CA C 64.558 8.125 12.129 1.00 . A A . 56 GLU CA 1 1
4 5001 1 1 56 GLU CB C 63.888 9.142 11.200 1.00 . A A . 56 GLU CB 1 1
4 5002 1 1 56 GLU CD C 65.483 10.960 11.879 1.00 . A A . 56 GLU CD 1 1
4 5003 1 1 56 GLU CG C 64.928 10.157 10.706 1.00 . A A . 56 GLU CG 1 1
4 5004 1 1 56 GLU H H 65.326 6.658 10.798 1.00 . A A . 56 GLU H 1 1
4 5005 1 1 56 GLU HA H 65.011 8.653 12.957 1.00 . A A . 56 GLU HA 1 1
4 5006 1 1 56 GLU HB2 H 63.457 8.627 10.353 1.00 . A A . 56 GLU HB2 1 1
4 5007 1 1 56 GLU HB3 H 63.109 9.661 11.737 1.00 . A A . 56 GLU HB3 1 1
4 5008 1 1 56 GLU HG2 H 65.736 9.632 10.217 1.00 . A A . 56 GLU HG2 1 1
4 5009 1 1 56 GLU HG3 H 64.462 10.830 10.003 1.00 . A A . 56 GLU HG3 1 1
4 5010 1 1 56 GLU N N 65.592 7.387 11.396 1.00 . A A . 56 GLU N 1 1
4 5011 1 1 56 GLU O O 63.627 5.947 12.545 1.00 . A A . 56 GLU O 1 1
4 5012 1 1 56 GLU OE1 O 64.738 11.199 12.815 1.00 . A A . 56 GLU OE1 1 1
4 5013 1 1 56 GLU OE2 O 66.649 11.320 11.827 1.00 . A A . 56 GLU OE2 1 1
4 5014 1 1 57 GLN C C 60.873 5.923 12.876 1.00 . A A . 57 GLN C 1 1
4 5015 1 1 57 GLN CA C 61.419 6.905 13.908 1.00 . A A . 57 GLN CA 1 1
4 5016 1 1 57 GLN CB C 60.283 7.810 14.395 1.00 . A A . 57 GLN CB 1 1
4 5017 1 1 57 GLN CD C 58.150 7.863 15.707 1.00 . A A . 57 GLN CD 1 1
4 5018 1 1 57 GLN CG C 59.196 6.963 15.062 1.00 . A A . 57 GLN CG 1 1
4 5019 1 1 57 GLN H H 62.439 8.694 13.414 1.00 . A A . 57 GLN H 1 1
4 5020 1 1 57 GLN HA H 61.812 6.353 14.749 1.00 . A A . 57 GLN HA 1 1
4 5021 1 1 57 GLN HB2 H 60.673 8.524 15.106 1.00 . A A . 57 GLN HB2 1 1
4 5022 1 1 57 GLN HB3 H 59.861 8.334 13.552 1.00 . A A . 57 GLN HB3 1 1
4 5023 1 1 57 GLN HE21 H 56.804 6.413 15.875 1.00 . A A . 57 GLN HE21 1 1
4 5024 1 1 57 GLN HE22 H 56.311 7.933 16.451 1.00 . A A . 57 GLN HE22 1 1
4 5025 1 1 57 GLN HG2 H 58.717 6.347 14.319 1.00 . A A . 57 GLN HG2 1 1
4 5026 1 1 57 GLN HG3 H 59.642 6.334 15.818 1.00 . A A . 57 GLN HG3 1 1
4 5027 1 1 57 GLN N N 62.481 7.719 13.329 1.00 . A A . 57 GLN N 1 1
4 5028 1 1 57 GLN NE2 N 56.993 7.361 16.040 1.00 . A A . 57 GLN NE2 1 1
4 5029 1 1 57 GLN O O 60.999 6.143 11.674 1.00 . A A . 57 GLN O 1 1
4 5030 1 1 57 GLN OE1 O 58.393 9.052 15.916 1.00 . A A . 57 GLN OE1 1 1
4 5031 1 1 58 GLY C C 60.781 3.178 11.633 1.00 . A A . 58 GLY C 1 1
4 5032 1 1 58 GLY CA C 59.692 3.846 12.455 1.00 . A A . 58 GLY CA 1 1
4 5033 1 1 58 GLY H H 60.184 4.721 14.320 1.00 . A A . 58 GLY H 1 1
4 5034 1 1 58 GLY HA2 H 59.171 3.100 13.036 1.00 . A A . 58 GLY HA2 1 1
4 5035 1 1 58 GLY HA3 H 58.995 4.327 11.785 1.00 . A A . 58 GLY HA3 1 1
4 5036 1 1 58 GLY N N 60.260 4.844 13.352 1.00 . A A . 58 GLY N 1 1
4 5037 1 1 58 GLY O O 60.549 2.763 10.498 1.00 . A A . 58 GLY O 1 1
4 5038 1 1 59 THR C C 63.127 2.917 10.058 1.00 . A A . 59 THR C 1 1
4 5039 1 1 59 THR CA C 63.102 2.473 11.515 1.00 . A A . 59 THR CA 1 1
4 5040 1 1 59 THR CB C 63.000 0.954 11.596 1.00 . A A . 59 THR CB 1 1
4 5041 1 1 59 THR CG2 C 62.941 0.524 13.064 1.00 . A A . 59 THR CG2 1 1
4 5042 1 1 59 THR H H 62.102 3.434 13.113 1.00 . A A . 59 THR H 1 1
4 5043 1 1 59 THR HA H 64.019 2.788 11.991 1.00 . A A . 59 THR HA 1 1
4 5044 1 1 59 THR HB H 63.862 0.507 11.127 1.00 . A A . 59 THR HB 1 1
4 5045 1 1 59 THR HG1 H 61.887 0.804 10.007 1.00 . A A . 59 THR HG1 1 1
4 5046 1 1 59 THR HG21 H 63.879 0.759 13.547 1.00 . A A . 59 THR HG21 1 1
4 5047 1 1 59 THR HG22 H 62.764 -0.539 13.121 1.00 . A A . 59 THR HG22 1 1
4 5048 1 1 59 THR HG23 H 62.141 1.052 13.561 1.00 . A A . 59 THR HG23 1 1
4 5049 1 1 59 THR N N 61.976 3.083 12.209 1.00 . A A . 59 THR N 1 1
4 5050 1 1 59 THR O O 63.412 2.126 9.156 1.00 . A A . 59 THR O 1 1
4 5051 1 1 59 THR OG1 O 61.819 0.533 10.925 1.00 . A A . 59 THR OG1 1 1
4 5052 1 1 60 LEU C C 64.241 4.883 7.977 1.00 . A A . 60 LEU C 1 1
4 5053 1 1 60 LEU CA C 62.812 4.754 8.499 1.00 . A A . 60 LEU CA 1 1
4 5054 1 1 60 LEU CB C 62.138 6.134 8.516 1.00 . A A . 60 LEU CB 1 1
4 5055 1 1 60 LEU CD1 C 60.046 7.351 9.180 1.00 . A A . 60 LEU CD1 1 1
4 5056 1 1 60 LEU CD2 C 59.907 5.533 7.486 1.00 . A A . 60 LEU CD2 1 1
4 5057 1 1 60 LEU CG C 60.624 5.994 8.766 1.00 . A A . 60 LEU CG 1 1
4 5058 1 1 60 LEU H H 62.603 4.770 10.608 1.00 . A A . 60 LEU H 1 1
4 5059 1 1 60 LEU HA H 62.264 4.098 7.848 1.00 . A A . 60 LEU HA 1 1
4 5060 1 1 60 LEU HB2 H 62.576 6.729 9.305 1.00 . A A . 60 LEU HB2 1 1
4 5061 1 1 60 LEU HB3 H 62.305 6.625 7.570 1.00 . A A . 60 LEU HB3 1 1
4 5062 1 1 60 LEU HD11 H 60.600 7.738 10.022 1.00 . A A . 60 LEU HD11 1 1
4 5063 1 1 60 LEU HD12 H 59.010 7.230 9.457 1.00 . A A . 60 LEU HD12 1 1
4 5064 1 1 60 LEU HD13 H 60.120 8.041 8.353 1.00 . A A . 60 LEU HD13 1 1
4 5065 1 1 60 LEU HD21 H 60.262 6.105 6.641 1.00 . A A . 60 LEU HD21 1 1
4 5066 1 1 60 LEU HD22 H 58.842 5.685 7.596 1.00 . A A . 60 LEU HD22 1 1
4 5067 1 1 60 LEU HD23 H 60.097 4.487 7.318 1.00 . A A . 60 LEU HD23 1 1
4 5068 1 1 60 LEU HG H 60.453 5.276 9.554 1.00 . A A . 60 LEU HG 1 1
4 5069 1 1 60 LEU N N 62.821 4.192 9.843 1.00 . A A . 60 LEU N 1 1
4 5070 1 1 60 LEU O O 65.121 5.398 8.666 1.00 . A A . 60 LEU O 1 1
4 5071 1 1 61 HIS C C 65.794 5.541 5.032 1.00 . A A . 61 HIS C 1 1
4 5072 1 1 61 HIS CA C 65.785 4.478 6.121 1.00 . A A . 61 HIS CA 1 1
4 5073 1 1 61 HIS CB C 66.142 3.123 5.508 1.00 . A A . 61 HIS CB 1 1
4 5074 1 1 61 HIS CD2 C 65.484 1.074 7.014 1.00 . A A . 61 HIS CD2 1 1
4 5075 1 1 61 HIS CE1 C 67.250 1.024 8.270 1.00 . A A . 61 HIS CE1 1 1
4 5076 1 1 61 HIS CG C 66.297 2.098 6.598 1.00 . A A . 61 HIS CG 1 1
4 5077 1 1 61 HIS H H 63.718 4.021 6.248 1.00 . A A . 61 HIS H 1 1
4 5078 1 1 61 HIS HA H 66.529 4.732 6.864 1.00 . A A . 61 HIS HA 1 1
4 5079 1 1 61 HIS HB2 H 65.356 2.816 4.833 1.00 . A A . 61 HIS HB2 1 1
4 5080 1 1 61 HIS HB3 H 67.071 3.209 4.962 1.00 . A A . 61 HIS HB3 1 1
4 5081 1 1 61 HIS HD1 H 68.189 2.650 7.372 1.00 . A A . 61 HIS HD1 1 1
4 5082 1 1 61 HIS HD2 H 64.522 0.832 6.588 1.00 . A A . 61 HIS HD2 1 1
4 5083 1 1 61 HIS HE1 H 67.969 0.743 9.026 1.00 . A A . 61 HIS HE1 1 1
4 5084 1 1 61 HIS N N 64.461 4.414 6.747 1.00 . A A . 61 HIS N 1 1
4 5085 1 1 61 HIS ND1 N 67.417 2.048 7.413 1.00 . A A . 61 HIS ND1 1 1
4 5086 1 1 61 HIS NE2 N 66.088 0.395 8.070 1.00 . A A . 61 HIS NE2 1 1
4 5087 1 1 61 HIS O O 64.861 5.628 4.236 1.00 . A A . 61 HIS O 1 1
4 5088 1 1 62 LEU C C 68.461 7.584 3.655 1.00 . A A . 62 LEU C 1 1
4 5089 1 1 62 LEU CA C 66.987 7.407 4.013 1.00 . A A . 62 LEU CA 1 1
4 5090 1 1 62 LEU CB C 66.407 8.717 4.579 1.00 . A A . 62 LEU CB 1 1
4 5091 1 1 62 LEU CD1 C 67.189 9.917 2.499 1.00 . A A . 62 LEU CD1 1 1
4 5092 1 1 62 LEU CD2 C 64.797 9.155 2.664 1.00 . A A . 62 LEU CD2 1 1
4 5093 1 1 62 LEU CG C 66.009 9.695 3.452 1.00 . A A . 62 LEU CG 1 1
4 5094 1 1 62 LEU H H 67.570 6.216 5.665 1.00 . A A . 62 LEU H 1 1
4 5095 1 1 62 LEU HA H 66.445 7.131 3.123 1.00 . A A . 62 LEU HA 1 1
4 5096 1 1 62 LEU HB2 H 65.534 8.488 5.173 1.00 . A A . 62 LEU HB2 1 1
4 5097 1 1 62 LEU HB3 H 67.144 9.190 5.213 1.00 . A A . 62 LEU HB3 1 1
4 5098 1 1 62 LEU HD11 H 68.093 10.070 3.071 1.00 . A A . 62 LEU HD11 1 1
4 5099 1 1 62 LEU HD12 H 66.999 10.790 1.892 1.00 . A A . 62 LEU HD12 1 1
4 5100 1 1 62 LEU HD13 H 67.305 9.056 1.860 1.00 . A A . 62 LEU HD13 1 1
4 5101 1 1 62 LEU HD21 H 64.146 8.600 3.322 1.00 . A A . 62 LEU HD21 1 1
4 5102 1 1 62 LEU HD22 H 65.130 8.513 1.863 1.00 . A A . 62 LEU HD22 1 1
4 5103 1 1 62 LEU HD23 H 64.249 9.988 2.244 1.00 . A A . 62 LEU HD23 1 1
4 5104 1 1 62 LEU HG H 65.743 10.645 3.898 1.00 . A A . 62 LEU HG 1 1
4 5105 1 1 62 LEU N N 66.855 6.344 5.007 1.00 . A A . 62 LEU N 1 1
4 5106 1 1 62 LEU O O 69.210 8.266 4.359 1.00 . A A . 62 LEU O 1 1
4 5107 1 1 63 LEU C C 70.334 8.124 1.010 1.00 . A A . 63 LEU C 1 1
4 5108 1 1 63 LEU CA C 70.237 7.040 2.074 1.00 . A A . 63 LEU CA 1 1
4 5109 1 1 63 LEU CB C 70.627 5.664 1.516 1.00 . A A . 63 LEU CB 1 1
4 5110 1 1 63 LEU CD1 C 73.050 6.196 1.989 1.00 . A A . 63 LEU CD1 1 1
4 5111 1 1 63 LEU CD2 C 72.436 4.200 0.626 1.00 . A A . 63 LEU CD2 1 1
4 5112 1 1 63 LEU CG C 72.060 5.650 0.956 1.00 . A A . 63 LEU CG 1 1
4 5113 1 1 63 LEU H H 68.218 6.443 2.030 1.00 . A A . 63 LEU H 1 1
4 5114 1 1 63 LEU HA H 70.891 7.289 2.899 1.00 . A A . 63 LEU HA 1 1
4 5115 1 1 63 LEU HB2 H 70.546 4.935 2.306 1.00 . A A . 63 LEU HB2 1 1
4 5116 1 1 63 LEU HB3 H 69.940 5.402 0.725 1.00 . A A . 63 LEU HB3 1 1
4 5117 1 1 63 LEU HD11 H 74.048 5.848 1.761 1.00 . A A . 63 LEU HD11 1 1
4 5118 1 1 63 LEU HD12 H 72.769 5.859 2.976 1.00 . A A . 63 LEU HD12 1 1
4 5119 1 1 63 LEU HD13 H 73.034 7.273 1.956 1.00 . A A . 63 LEU HD13 1 1
4 5120 1 1 63 LEU HD21 H 73.499 4.135 0.446 1.00 . A A . 63 LEU HD21 1 1
4 5121 1 1 63 LEU HD22 H 71.899 3.879 -0.253 1.00 . A A . 63 LEU HD22 1 1
4 5122 1 1 63 LEU HD23 H 72.175 3.561 1.459 1.00 . A A . 63 LEU HD23 1 1
4 5123 1 1 63 LEU HG H 72.107 6.247 0.058 1.00 . A A . 63 LEU HG 1 1
4 5124 1 1 63 LEU N N 68.864 6.961 2.550 1.00 . A A . 63 LEU N 1 1
4 5125 1 1 63 LEU O O 69.851 7.948 -0.107 1.00 . A A . 63 LEU O 1 1
4 5126 1 1 64 THR C C 72.356 10.211 -0.390 1.00 . A A . 64 THR C 1 1
4 5127 1 1 64 THR CA C 71.072 10.355 0.407 1.00 . A A . 64 THR CA 1 1
4 5128 1 1 64 THR CB C 71.090 11.700 1.141 1.00 . A A . 64 THR CB 1 1
4 5129 1 1 64 THR CG2 C 71.019 12.844 0.121 1.00 . A A . 64 THR CG2 1 1
4 5130 1 1 64 THR H H 71.304 9.354 2.265 1.00 . A A . 64 THR H 1 1
4 5131 1 1 64 THR HA H 70.228 10.341 -0.274 1.00 . A A . 64 THR HA 1 1
4 5132 1 1 64 THR HB H 72.003 11.788 1.709 1.00 . A A . 64 THR HB 1 1
4 5133 1 1 64 THR HG1 H 69.203 12.014 1.502 1.00 . A A . 64 THR HG1 1 1
4 5134 1 1 64 THR HG21 H 71.832 12.750 -0.585 1.00 . A A . 64 THR HG21 1 1
4 5135 1 1 64 THR HG22 H 71.101 13.792 0.634 1.00 . A A . 64 THR HG22 1 1
4 5136 1 1 64 THR HG23 H 70.078 12.801 -0.405 1.00 . A A . 64 THR HG23 1 1
4 5137 1 1 64 THR N N 70.946 9.255 1.359 1.00 . A A . 64 THR N 1 1
4 5138 1 1 64 THR O O 73.455 10.311 0.154 1.00 . A A . 64 THR O 1 1
4 5139 1 1 64 THR OG1 O 69.976 11.777 2.020 1.00 . A A . 64 THR OG1 1 1
4 5140 1 1 65 LEU C C 73.507 11.109 -3.419 1.00 . A A . 65 LEU C 1 1
4 5141 1 1 65 LEU CA C 73.360 9.839 -2.581 1.00 . A A . 65 LEU CA 1 1
4 5142 1 1 65 LEU CB C 73.143 8.620 -3.496 1.00 . A A . 65 LEU CB 1 1
4 5143 1 1 65 LEU CD1 C 75.290 9.232 -4.703 1.00 . A A . 65 LEU CD1 1 1
4 5144 1 1 65 LEU CD2 C 75.310 7.389 -3.004 1.00 . A A . 65 LEU CD2 1 1
4 5145 1 1 65 LEU CG C 74.471 8.094 -4.088 1.00 . A A . 65 LEU CG 1 1
4 5146 1 1 65 LEU H H 71.297 9.920 -2.054 1.00 . A A . 65 LEU H 1 1
4 5147 1 1 65 LEU HA H 74.261 9.692 -2.000 1.00 . A A . 65 LEU HA 1 1
4 5148 1 1 65 LEU HB2 H 72.672 7.833 -2.927 1.00 . A A . 65 LEU HB2 1 1
4 5149 1 1 65 LEU HB3 H 72.489 8.900 -4.305 1.00 . A A . 65 LEU HB3 1 1
4 5150 1 1 65 LEU HD11 H 76.075 8.815 -5.316 1.00 . A A . 65 LEU HD11 1 1
4 5151 1 1 65 LEU HD12 H 75.729 9.824 -3.917 1.00 . A A . 65 LEU HD12 1 1
4 5152 1 1 65 LEU HD13 H 74.651 9.850 -5.317 1.00 . A A . 65 LEU HD13 1 1
4 5153 1 1 65 LEU HD21 H 75.914 8.114 -2.476 1.00 . A A . 65 LEU HD21 1 1
4 5154 1 1 65 LEU HD22 H 75.957 6.663 -3.474 1.00 . A A . 65 LEU HD22 1 1
4 5155 1 1 65 LEU HD23 H 74.662 6.884 -2.304 1.00 . A A . 65 LEU HD23 1 1
4 5156 1 1 65 LEU HG H 74.239 7.382 -4.866 1.00 . A A . 65 LEU HG 1 1
4 5157 1 1 65 LEU N N 72.206 9.987 -1.688 1.00 . A A . 65 LEU N 1 1
4 5158 1 1 65 LEU O O 72.613 11.457 -4.196 1.00 . A A . 65 LEU O 1 1
4 5159 1 1 66 HIS C C 76.034 12.785 -5.023 1.00 . A A . 66 HIS C 1 1
4 5160 1 1 66 HIS CA C 74.918 13.021 -4.009 1.00 . A A . 66 HIS CA 1 1
4 5161 1 1 66 HIS CB C 75.349 14.134 -3.050 1.00 . A A . 66 HIS CB 1 1
4 5162 1 1 66 HIS CD2 C 73.978 14.592 -0.855 1.00 . A A . 66 HIS CD2 1 1
4 5163 1 1 66 HIS CE1 C 72.192 15.411 -1.767 1.00 . A A . 66 HIS CE1 1 1
4 5164 1 1 66 HIS CG C 74.180 14.574 -2.212 1.00 . A A . 66 HIS CG 1 1
4 5165 1 1 66 HIS H H 75.314 11.455 -2.633 1.00 . A A . 66 HIS H 1 1
4 5166 1 1 66 HIS HA H 74.027 13.338 -4.533 1.00 . A A . 66 HIS HA 1 1
4 5167 1 1 66 HIS HB2 H 76.135 13.769 -2.406 1.00 . A A . 66 HIS HB2 1 1
4 5168 1 1 66 HIS HB3 H 75.716 14.974 -3.621 1.00 . A A . 66 HIS HB3 1 1
4 5169 1 1 66 HIS HD1 H 72.856 15.224 -3.731 1.00 . A A . 66 HIS HD1 1 1
4 5170 1 1 66 HIS HD2 H 74.688 14.254 -0.114 1.00 . A A . 66 HIS HD2 1 1
4 5171 1 1 66 HIS HE1 H 71.213 15.845 -1.908 1.00 . A A . 66 HIS HE1 1 1
4 5172 1 1 66 HIS N N 74.642 11.791 -3.263 1.00 . A A . 66 HIS N 1 1
4 5173 1 1 66 HIS ND1 N 73.028 15.100 -2.774 1.00 . A A . 66 HIS ND1 1 1
4 5174 1 1 66 HIS NE2 N 72.721 15.122 -0.575 1.00 . A A . 66 HIS NE2 1 1
4 5175 1 1 66 HIS O O 76.953 12.005 -4.775 1.00 . A A . 66 HIS O 1 1
4 5176 1 1 67 LYS C C 77.159 11.891 -7.608 1.00 . A A . 67 LYS C 1 1
4 5177 1 1 67 LYS CA C 76.974 13.351 -7.196 1.00 . A A . 67 LYS CA 1 1
4 5178 1 1 67 LYS CB C 78.305 13.881 -6.667 1.00 . A A . 67 LYS CB 1 1
4 5179 1 1 67 LYS CD C 79.471 15.861 -5.706 1.00 . A A . 67 LYS CD 1 1
4 5180 1 1 67 LYS CE C 79.272 17.256 -5.117 1.00 . A A . 67 LYS CE 1 1
4 5181 1 1 67 LYS CG C 78.144 15.345 -6.262 1.00 . A A . 67 LYS CG 1 1
4 5182 1 1 67 LYS H H 75.205 14.093 -6.293 1.00 . A A . 67 LYS H 1 1
4 5183 1 1 67 LYS HA H 76.682 13.931 -8.057 1.00 . A A . 67 LYS HA 1 1
4 5184 1 1 67 LYS HB2 H 78.610 13.301 -5.808 1.00 . A A . 67 LYS HB2 1 1
4 5185 1 1 67 LYS HB3 H 79.056 13.804 -7.438 1.00 . A A . 67 LYS HB3 1 1
4 5186 1 1 67 LYS HD2 H 79.824 15.191 -4.936 1.00 . A A . 67 LYS HD2 1 1
4 5187 1 1 67 LYS HD3 H 80.200 15.910 -6.501 1.00 . A A . 67 LYS HD3 1 1
4 5188 1 1 67 LYS HE2 H 78.578 17.202 -4.291 1.00 . A A . 67 LYS HE2 1 1
4 5189 1 1 67 LYS HE3 H 80.220 17.634 -4.765 1.00 . A A . 67 LYS HE3 1 1
4 5190 1 1 67 LYS HG2 H 77.861 15.929 -7.127 1.00 . A A . 67 LYS HG2 1 1
4 5191 1 1 67 LYS HG3 H 77.380 15.428 -5.503 1.00 . A A . 67 LYS HG3 1 1
4 5192 1 1 67 LYS HZ1 H 78.987 19.147 -5.930 1.00 . A A . 67 LYS HZ1 1 1
4 5193 1 1 67 LYS HZ2 H 77.696 18.075 -6.199 1.00 . A A . 67 LYS HZ2 1 1
4 5194 1 1 67 LYS HZ3 H 79.137 17.914 -7.085 1.00 . A A . 67 LYS HZ3 1 1
4 5195 1 1 67 LYS N N 75.954 13.476 -6.157 1.00 . A A . 67 LYS N 1 1
4 5196 1 1 67 LYS NZ N 78.733 18.166 -6.162 1.00 . A A . 67 LYS NZ 1 1
4 5197 1 1 67 LYS O O 78.257 11.346 -7.495 1.00 . A A . 67 LYS O 1 1
4 5198 1 1 68 VAL C C 77.259 9.648 -9.543 1.00 . A A . 68 VAL C 1 1
4 5199 1 1 68 VAL CA C 76.180 9.855 -8.476 1.00 . A A . 68 VAL CA 1 1
4 5200 1 1 68 VAL CB C 74.813 9.355 -8.994 1.00 . A A . 68 VAL CB 1 1
4 5201 1 1 68 VAL CG1 C 74.648 9.662 -10.493 1.00 . A A . 68 VAL CG1 1 1
4 5202 1 1 68 VAL CG2 C 74.705 7.840 -8.785 1.00 . A A . 68 VAL CG2 1 1
4 5203 1 1 68 VAL H H 75.235 11.728 -8.139 1.00 . A A . 68 VAL H 1 1
4 5204 1 1 68 VAL HA H 76.452 9.277 -7.604 1.00 . A A . 68 VAL HA 1 1
4 5205 1 1 68 VAL HB H 74.024 9.848 -8.444 1.00 . A A . 68 VAL HB 1 1
4 5206 1 1 68 VAL HG11 H 74.942 10.683 -10.686 1.00 . A A . 68 VAL HG11 1 1
4 5207 1 1 68 VAL HG12 H 73.617 9.523 -10.777 1.00 . A A . 68 VAL HG12 1 1
4 5208 1 1 68 VAL HG13 H 75.273 8.992 -11.070 1.00 . A A . 68 VAL HG13 1 1
4 5209 1 1 68 VAL HG21 H 73.829 7.467 -9.292 1.00 . A A . 68 VAL HG21 1 1
4 5210 1 1 68 VAL HG22 H 74.628 7.629 -7.728 1.00 . A A . 68 VAL HG22 1 1
4 5211 1 1 68 VAL HG23 H 75.585 7.358 -9.183 1.00 . A A . 68 VAL HG23 1 1
4 5212 1 1 68 VAL N N 76.092 11.256 -8.074 1.00 . A A . 68 VAL N 1 1
4 5213 1 1 68 VAL O O 77.516 10.527 -10.367 1.00 . A A . 68 VAL O 1 1
4 5214 1 1 69 THR C C 78.620 6.709 -11.044 1.00 . A A . 69 THR C 1 1
4 5215 1 1 69 THR CA C 78.903 8.103 -10.490 1.00 . A A . 69 THR CA 1 1
4 5216 1 1 69 THR CB C 80.276 8.118 -9.809 1.00 . A A . 69 THR CB 1 1
4 5217 1 1 69 THR CG2 C 80.553 9.508 -9.231 1.00 . A A . 69 THR CG2 1 1
4 5218 1 1 69 THR H H 77.600 7.806 -8.848 1.00 . A A . 69 THR H 1 1
4 5219 1 1 69 THR HA H 78.907 8.813 -11.306 1.00 . A A . 69 THR HA 1 1
4 5220 1 1 69 THR HB H 81.040 7.877 -10.533 1.00 . A A . 69 THR HB 1 1
4 5221 1 1 69 THR HG1 H 80.058 6.305 -9.137 1.00 . A A . 69 THR HG1 1 1
4 5222 1 1 69 THR HG21 H 81.607 9.606 -9.017 1.00 . A A . 69 THR HG21 1 1
4 5223 1 1 69 THR HG22 H 79.987 9.638 -8.320 1.00 . A A . 69 THR HG22 1 1
4 5224 1 1 69 THR HG23 H 80.259 10.262 -9.947 1.00 . A A . 69 THR HG23 1 1
4 5225 1 1 69 THR N N 77.866 8.463 -9.524 1.00 . A A . 69 THR N 1 1
4 5226 1 1 69 THR O O 77.956 5.901 -10.396 1.00 . A A . 69 THR O 1 1
4 5227 1 1 69 THR OG1 O 80.295 7.156 -8.763 1.00 . A A . 69 THR OG1 1 1
4 5228 1 1 70 LEU C C 79.495 4.038 -11.966 1.00 . A A . 70 LEU C 1 1
4 5229 1 1 70 LEU CA C 78.907 5.124 -12.854 1.00 . A A . 70 LEU CA 1 1
4 5230 1 1 70 LEU CB C 79.559 5.078 -14.240 1.00 . A A . 70 LEU CB 1 1
4 5231 1 1 70 LEU CD1 C 79.674 6.215 -16.469 1.00 . A A . 70 LEU CD1 1 1
4 5232 1 1 70 LEU CD2 C 77.437 5.716 -15.451 1.00 . A A . 70 LEU CD2 1 1
4 5233 1 1 70 LEU CG C 78.894 6.115 -15.154 1.00 . A A . 70 LEU CG 1 1
4 5234 1 1 70 LEU H H 79.645 7.108 -12.717 1.00 . A A . 70 LEU H 1 1
4 5235 1 1 70 LEU HA H 77.848 4.951 -12.955 1.00 . A A . 70 LEU HA 1 1
4 5236 1 1 70 LEU HB2 H 80.612 5.304 -14.148 1.00 . A A . 70 LEU HB2 1 1
4 5237 1 1 70 LEU HB3 H 79.440 4.093 -14.664 1.00 . A A . 70 LEU HB3 1 1
4 5238 1 1 70 LEU HD11 H 80.724 6.338 -16.256 1.00 . A A . 70 LEU HD11 1 1
4 5239 1 1 70 LEU HD12 H 79.318 7.065 -17.033 1.00 . A A . 70 LEU HD12 1 1
4 5240 1 1 70 LEU HD13 H 79.525 5.314 -17.046 1.00 . A A . 70 LEU HD13 1 1
4 5241 1 1 70 LEU HD21 H 76.797 6.061 -14.652 1.00 . A A . 70 LEU HD21 1 1
4 5242 1 1 70 LEU HD22 H 77.362 4.643 -15.536 1.00 . A A . 70 LEU HD22 1 1
4 5243 1 1 70 LEU HD23 H 77.116 6.169 -16.379 1.00 . A A . 70 LEU HD23 1 1
4 5244 1 1 70 LEU HG H 78.909 7.074 -14.661 1.00 . A A . 70 LEU HG 1 1
4 5245 1 1 70 LEU N N 79.123 6.429 -12.239 1.00 . A A . 70 LEU N 1 1
4 5246 1 1 70 LEU O O 79.067 2.885 -12.003 1.00 . A A . 70 LEU O 1 1
4 5247 1 1 71 GLU C C 80.150 3.081 -9.143 1.00 . A A . 71 GLU C 1 1
4 5248 1 1 71 GLU CA C 81.122 3.498 -10.245 1.00 . A A . 71 GLU CA 1 1
4 5249 1 1 71 GLU CB C 82.359 4.162 -9.629 1.00 . A A . 71 GLU CB 1 1
4 5250 1 1 71 GLU CD C 83.761 2.080 -9.629 1.00 . A A . 71 GLU CD 1 1
4 5251 1 1 71 GLU CG C 83.123 3.159 -8.758 1.00 . A A . 71 GLU CG 1 1
4 5252 1 1 71 GLU H H 80.758 5.366 -11.174 1.00 . A A . 71 GLU H 1 1
4 5253 1 1 71 GLU HA H 81.430 2.620 -10.793 1.00 . A A . 71 GLU HA 1 1
4 5254 1 1 71 GLU HB2 H 83.005 4.518 -10.419 1.00 . A A . 71 GLU HB2 1 1
4 5255 1 1 71 GLU HB3 H 82.048 4.998 -9.020 1.00 . A A . 71 GLU HB3 1 1
4 5256 1 1 71 GLU HG2 H 83.897 3.679 -8.216 1.00 . A A . 71 GLU HG2 1 1
4 5257 1 1 71 GLU HG3 H 82.447 2.697 -8.056 1.00 . A A . 71 GLU HG3 1 1
4 5258 1 1 71 GLU N N 80.474 4.428 -11.160 1.00 . A A . 71 GLU N 1 1
4 5259 1 1 71 GLU O O 80.158 1.935 -8.692 1.00 . A A . 71 GLU O 1 1
4 5260 1 1 71 GLU OE1 O 83.739 2.229 -10.840 1.00 . A A . 71 GLU OE1 1 1
4 5261 1 1 71 GLU OE2 O 84.259 1.117 -9.070 1.00 . A A . 71 GLU OE2 1 1
4 5262 1 1 72 ASP C C 77.367 2.666 -8.131 1.00 . A A . 72 ASP C 1 1
4 5263 1 1 72 ASP CA C 78.336 3.748 -7.670 1.00 . A A . 72 ASP CA 1 1
4 5264 1 1 72 ASP CB C 77.568 5.025 -7.325 1.00 . A A . 72 ASP CB 1 1
4 5265 1 1 72 ASP CG C 76.566 4.754 -6.207 1.00 . A A . 72 ASP CG 1 1
4 5266 1 1 72 ASP H H 79.353 4.917 -9.116 1.00 . A A . 72 ASP H 1 1
4 5267 1 1 72 ASP HA H 78.855 3.401 -6.788 1.00 . A A . 72 ASP HA 1 1
4 5268 1 1 72 ASP HB2 H 78.267 5.784 -7.004 1.00 . A A . 72 ASP HB2 1 1
4 5269 1 1 72 ASP HB3 H 77.042 5.371 -8.200 1.00 . A A . 72 ASP HB3 1 1
4 5270 1 1 72 ASP N N 79.313 4.023 -8.717 1.00 . A A . 72 ASP N 1 1
4 5271 1 1 72 ASP O O 77.015 1.766 -7.368 1.00 . A A . 72 ASP O 1 1
4 5272 1 1 72 ASP OD1 O 75.962 5.705 -5.738 1.00 . A A . 72 ASP OD1 1 1
4 5273 1 1 72 ASP OD2 O 76.419 3.601 -5.837 1.00 . A A . 72 ASP OD2 1 1
4 5274 1 1 73 ALA C C 76.671 0.381 -9.842 1.00 . A A . 73 ALA C 1 1
4 5275 1 1 73 ALA CA C 76.045 1.763 -9.949 1.00 . A A . 73 ALA CA 1 1
4 5276 1 1 73 ALA CB C 75.769 2.079 -11.420 1.00 . A A . 73 ALA CB 1 1
4 5277 1 1 73 ALA H H 77.274 3.480 -9.954 1.00 . A A . 73 ALA H 1 1
4 5278 1 1 73 ALA HA H 75.114 1.779 -9.401 1.00 . A A . 73 ALA HA 1 1
4 5279 1 1 73 ALA HB1 H 75.042 1.381 -11.810 1.00 . A A . 73 ALA HB1 1 1
4 5280 1 1 73 ALA HB2 H 76.688 1.993 -11.983 1.00 . A A . 73 ALA HB2 1 1
4 5281 1 1 73 ALA HB3 H 75.388 3.085 -11.507 1.00 . A A . 73 ALA HB3 1 1
4 5282 1 1 73 ALA N N 76.953 2.751 -9.390 1.00 . A A . 73 ALA N 1 1
4 5283 1 1 73 ALA O O 77.877 0.224 -10.028 1.00 . A A . 73 ALA O 1 1
4 5284 1 1 74 GLY C C 75.318 -2.924 -8.874 1.00 . A A . 74 GLY C 1 1
4 5285 1 1 74 GLY CA C 76.371 -1.970 -9.412 1.00 . A A . 74 GLY CA 1 1
4 5286 1 1 74 GLY H H 74.903 -0.441 -9.398 1.00 . A A . 74 GLY H 1 1
4 5287 1 1 74 GLY HA2 H 76.695 -2.315 -10.384 1.00 . A A . 74 GLY HA2 1 1
4 5288 1 1 74 GLY HA3 H 77.215 -1.963 -8.741 1.00 . A A . 74 GLY HA3 1 1
4 5289 1 1 74 GLY N N 75.856 -0.616 -9.540 1.00 . A A . 74 GLY N 1 1
4 5290 1 1 74 GLY O O 74.474 -3.418 -9.621 1.00 . A A . 74 GLY O 1 1
4 5291 1 1 75 THR C C 74.341 -3.927 -5.455 1.00 . A A . 75 THR C 1 1
4 5292 1 1 75 THR CA C 74.437 -4.127 -6.966 1.00 . A A . 75 THR CA 1 1
4 5293 1 1 75 THR CB C 74.885 -5.564 -7.254 1.00 . A A . 75 THR CB 1 1
4 5294 1 1 75 THR CG2 C 73.821 -6.547 -6.764 1.00 . A A . 75 THR CG2 1 1
4 5295 1 1 75 THR H H 76.088 -2.794 -7.027 1.00 . A A . 75 THR H 1 1
4 5296 1 1 75 THR HA H 73.463 -3.975 -7.402 1.00 . A A . 75 THR HA 1 1
4 5297 1 1 75 THR HB H 75.813 -5.760 -6.739 1.00 . A A . 75 THR HB 1 1
4 5298 1 1 75 THR HG1 H 74.396 -6.317 -8.981 1.00 . A A . 75 THR HG1 1 1
4 5299 1 1 75 THR HG21 H 74.104 -7.552 -7.042 1.00 . A A . 75 THR HG21 1 1
4 5300 1 1 75 THR HG22 H 72.869 -6.302 -7.212 1.00 . A A . 75 THR HG22 1 1
4 5301 1 1 75 THR HG23 H 73.740 -6.483 -5.688 1.00 . A A . 75 THR HG23 1 1
4 5302 1 1 75 THR N N 75.384 -3.202 -7.576 1.00 . A A . 75 THR N 1 1
4 5303 1 1 75 THR O O 75.311 -4.143 -4.725 1.00 . A A . 75 THR O 1 1
4 5304 1 1 75 THR OG1 O 75.077 -5.727 -8.653 1.00 . A A . 75 THR OG1 1 1
4 5305 1 1 76 VAL C C 72.041 -4.494 -3.051 1.00 . A A . 76 VAL C 1 1
4 5306 1 1 76 VAL CA C 72.911 -3.346 -3.557 1.00 . A A . 76 VAL CA 1 1
4 5307 1 1 76 VAL CB C 72.193 -2.012 -3.315 1.00 . A A . 76 VAL CB 1 1
4 5308 1 1 76 VAL CG1 C 71.829 -1.874 -1.833 1.00 . A A . 76 VAL CG1 1 1
4 5309 1 1 76 VAL CG2 C 73.108 -0.857 -3.726 1.00 . A A . 76 VAL CG2 1 1
4 5310 1 1 76 VAL H H 72.410 -3.403 -5.619 1.00 . A A . 76 VAL H 1 1
4 5311 1 1 76 VAL HA H 73.850 -3.348 -3.026 1.00 . A A . 76 VAL HA 1 1
4 5312 1 1 76 VAL HB H 71.290 -1.982 -3.906 1.00 . A A . 76 VAL HB 1 1
4 5313 1 1 76 VAL HG11 H 72.710 -2.034 -1.229 1.00 . A A . 76 VAL HG11 1 1
4 5314 1 1 76 VAL HG12 H 71.075 -2.601 -1.571 1.00 . A A . 76 VAL HG12 1 1
4 5315 1 1 76 VAL HG13 H 71.446 -0.880 -1.650 1.00 . A A . 76 VAL HG13 1 1
4 5316 1 1 76 VAL HG21 H 73.271 -0.890 -4.792 1.00 . A A . 76 VAL HG21 1 1
4 5317 1 1 76 VAL HG22 H 74.055 -0.948 -3.213 1.00 . A A . 76 VAL HG22 1 1
4 5318 1 1 76 VAL HG23 H 72.644 0.081 -3.461 1.00 . A A . 76 VAL HG23 1 1
4 5319 1 1 76 VAL N N 73.149 -3.542 -4.989 1.00 . A A . 76 VAL N 1 1
4 5320 1 1 76 VAL O O 71.011 -4.804 -3.648 1.00 . A A . 76 VAL O 1 1
4 5321 1 1 77 SER C C 71.649 -6.216 0.109 1.00 . A A . 77 SER C 1 1
4 5322 1 1 77 SER CA C 71.705 -6.274 -1.416 1.00 . A A . 77 SER CA 1 1
4 5323 1 1 77 SER CB C 72.354 -7.585 -1.858 1.00 . A A . 77 SER CB 1 1
4 5324 1 1 77 SER H H 73.297 -4.865 -1.533 1.00 . A A . 77 SER H 1 1
4 5325 1 1 77 SER HA H 70.692 -6.245 -1.796 1.00 . A A . 77 SER HA 1 1
4 5326 1 1 77 SER HB2 H 73.408 -7.560 -1.637 1.00 . A A . 77 SER HB2 1 1
4 5327 1 1 77 SER HB3 H 71.898 -8.411 -1.328 1.00 . A A . 77 SER HB3 1 1
4 5328 1 1 77 SER HG H 73.011 -7.545 -3.688 1.00 . A A . 77 SER HG 1 1
4 5329 1 1 77 SER N N 72.462 -5.141 -1.964 1.00 . A A . 77 SER N 1 1
4 5330 1 1 77 SER O O 72.209 -5.310 0.729 1.00 . A A . 77 SER O 1 1
4 5331 1 1 77 SER OG O 72.176 -7.748 -3.259 1.00 . A A . 77 SER OG 1 1
4 5332 1 1 78 PHE C C 71.195 -8.641 2.689 1.00 . A A . 78 PHE C 1 1
4 5333 1 1 78 PHE CA C 70.809 -7.262 2.162 1.00 . A A . 78 PHE CA 1 1
4 5334 1 1 78 PHE CB C 69.350 -7.008 2.543 1.00 . A A . 78 PHE CB 1 1
4 5335 1 1 78 PHE CD1 C 68.220 -5.401 0.971 1.00 . A A . 78 PHE CD1 1 1
4 5336 1 1 78 PHE CD2 C 69.263 -4.529 2.977 1.00 . A A . 78 PHE CD2 1 1
4 5337 1 1 78 PHE CE1 C 67.824 -4.109 0.613 1.00 . A A . 78 PHE CE1 1 1
4 5338 1 1 78 PHE CE2 C 68.870 -3.236 2.617 1.00 . A A . 78 PHE CE2 1 1
4 5339 1 1 78 PHE CG C 68.940 -5.612 2.153 1.00 . A A . 78 PHE CG 1 1
4 5340 1 1 78 PHE CZ C 68.149 -3.027 1.436 1.00 . A A . 78 PHE CZ 1 1
4 5341 1 1 78 PHE H H 70.531 -7.879 0.150 1.00 . A A . 78 PHE H 1 1
4 5342 1 1 78 PHE HA H 71.430 -6.511 2.634 1.00 . A A . 78 PHE HA 1 1
4 5343 1 1 78 PHE HB2 H 68.719 -7.723 2.035 1.00 . A A . 78 PHE HB2 1 1
4 5344 1 1 78 PHE HB3 H 69.235 -7.128 3.611 1.00 . A A . 78 PHE HB3 1 1
4 5345 1 1 78 PHE HD1 H 67.971 -6.238 0.335 1.00 . A A . 78 PHE HD1 1 1
4 5346 1 1 78 PHE HD2 H 69.819 -4.691 3.888 1.00 . A A . 78 PHE HD2 1 1
4 5347 1 1 78 PHE HE1 H 67.269 -3.948 -0.297 1.00 . A A . 78 PHE HE1 1 1
4 5348 1 1 78 PHE HE2 H 69.121 -2.399 3.252 1.00 . A A . 78 PHE HE2 1 1
4 5349 1 1 78 PHE HZ H 67.839 -2.033 1.161 1.00 . A A . 78 PHE HZ 1 1
4 5350 1 1 78 PHE N N 70.958 -7.193 0.705 1.00 . A A . 78 PHE N 1 1
4 5351 1 1 78 PHE O O 70.863 -9.663 2.087 1.00 . A A . 78 PHE O 1 1
4 5352 1 1 79 HIS C C 71.561 -10.019 5.836 1.00 . A A . 79 HIS C 1 1
4 5353 1 1 79 HIS CA C 72.262 -9.911 4.488 1.00 . A A . 79 HIS CA 1 1
4 5354 1 1 79 HIS CB C 73.779 -9.940 4.688 1.00 . A A . 79 HIS CB 1 1
4 5355 1 1 79 HIS CD2 C 74.786 -12.368 4.822 1.00 . A A . 79 HIS CD2 1 1
4 5356 1 1 79 HIS CE1 C 74.440 -12.735 6.930 1.00 . A A . 79 HIS CE1 1 1
4 5357 1 1 79 HIS CG C 74.180 -11.244 5.328 1.00 . A A . 79 HIS CG 1 1
4 5358 1 1 79 HIS H H 72.072 -7.811 4.289 1.00 . A A . 79 HIS H 1 1
4 5359 1 1 79 HIS HA H 71.971 -10.752 3.872 1.00 . A A . 79 HIS HA 1 1
4 5360 1 1 79 HIS HB2 H 74.269 -9.845 3.730 1.00 . A A . 79 HIS HB2 1 1
4 5361 1 1 79 HIS HB3 H 74.076 -9.120 5.326 1.00 . A A . 79 HIS HB3 1 1
4 5362 1 1 79 HIS HD1 H 73.549 -10.896 7.320 1.00 . A A . 79 HIS HD1 1 1
4 5363 1 1 79 HIS HD2 H 75.096 -12.501 3.797 1.00 . A A . 79 HIS HD2 1 1
4 5364 1 1 79 HIS HE1 H 74.414 -13.203 7.903 1.00 . A A . 79 HIS HE1 1 1
4 5365 1 1 79 HIS N N 71.863 -8.659 3.843 1.00 . A A . 79 HIS N 1 1
4 5366 1 1 79 HIS ND1 N 73.968 -11.501 6.673 1.00 . A A . 79 HIS ND1 1 1
4 5367 1 1 79 HIS NE2 N 74.949 -13.308 5.837 1.00 . A A . 79 HIS NE2 1 1
4 5368 1 1 79 HIS O O 71.948 -9.360 6.802 1.00 . A A . 79 HIS O 1 1
4 5369 1 1 80 VAL C C 69.791 -12.474 7.574 1.00 . A A . 80 VAL C 1 1
4 5370 1 1 80 VAL CA C 69.733 -11.017 7.121 1.00 . A A . 80 VAL CA 1 1
4 5371 1 1 80 VAL CB C 68.273 -10.596 6.883 1.00 . A A . 80 VAL CB 1 1
4 5372 1 1 80 VAL CG1 C 67.604 -10.229 8.213 1.00 . A A . 80 VAL CG1 1 1
4 5373 1 1 80 VAL CG2 C 68.238 -9.395 5.932 1.00 . A A . 80 VAL CG2 1 1
4 5374 1 1 80 VAL H H 70.241 -11.322 5.082 1.00 . A A . 80 VAL H 1 1
4 5375 1 1 80 VAL HA H 70.153 -10.398 7.903 1.00 . A A . 80 VAL HA 1 1
4 5376 1 1 80 VAL HB H 67.732 -11.415 6.438 1.00 . A A . 80 VAL HB 1 1
4 5377 1 1 80 VAL HG11 H 67.549 -11.105 8.843 1.00 . A A . 80 VAL HG11 1 1
4 5378 1 1 80 VAL HG12 H 66.608 -9.859 8.021 1.00 . A A . 80 VAL HG12 1 1
4 5379 1 1 80 VAL HG13 H 68.180 -9.463 8.712 1.00 . A A . 80 VAL HG13 1 1
4 5380 1 1 80 VAL HG21 H 69.017 -8.697 6.201 1.00 . A A . 80 VAL HG21 1 1
4 5381 1 1 80 VAL HG22 H 67.277 -8.906 5.999 1.00 . A A . 80 VAL HG22 1 1
4 5382 1 1 80 VAL HG23 H 68.395 -9.736 4.919 1.00 . A A . 80 VAL HG23 1 1
4 5383 1 1 80 VAL N N 70.510 -10.837 5.890 1.00 . A A . 80 VAL N 1 1
4 5384 1 1 80 VAL O O 69.640 -13.392 6.769 1.00 . A A . 80 VAL O 1 1
4 5385 1 1 81 GLY C C 68.812 -14.813 9.202 1.00 . A A . 81 GLY C 1 1
4 5386 1 1 81 GLY CA C 70.112 -14.031 9.404 1.00 . A A . 81 GLY CA 1 1
4 5387 1 1 81 GLY H H 70.148 -11.913 9.456 1.00 . A A . 81 GLY H 1 1
4 5388 1 1 81 GLY HA2 H 70.920 -14.556 8.915 1.00 . A A . 81 GLY HA2 1 1
4 5389 1 1 81 GLY HA3 H 70.321 -13.969 10.461 1.00 . A A . 81 GLY HA3 1 1
4 5390 1 1 81 GLY N N 70.024 -12.681 8.861 1.00 . A A . 81 GLY N 1 1
4 5391 1 1 81 GLY O O 68.820 -16.045 9.205 1.00 . A A . 81 GLY O 1 1
4 5392 1 1 82 THR C C 65.967 -14.832 7.409 1.00 . A A . 82 THR C 1 1
4 5393 1 1 82 THR CA C 66.388 -14.766 8.878 1.00 . A A . 82 THR CA 1 1
4 5394 1 1 82 THR CB C 65.324 -14.008 9.673 1.00 . A A . 82 THR CB 1 1
4 5395 1 1 82 THR CG2 C 65.794 -13.845 11.117 1.00 . A A . 82 THR CG2 1 1
4 5396 1 1 82 THR H H 67.732 -13.123 9.073 1.00 . A A . 82 THR H 1 1
4 5397 1 1 82 THR HA H 66.446 -15.774 9.266 1.00 . A A . 82 THR HA 1 1
4 5398 1 1 82 THR HB H 64.398 -14.561 9.658 1.00 . A A . 82 THR HB 1 1
4 5399 1 1 82 THR HG1 H 65.497 -12.744 8.205 1.00 . A A . 82 THR HG1 1 1
4 5400 1 1 82 THR HG21 H 65.981 -14.818 11.546 1.00 . A A . 82 THR HG21 1 1
4 5401 1 1 82 THR HG22 H 65.030 -13.341 11.690 1.00 . A A . 82 THR HG22 1 1
4 5402 1 1 82 THR HG23 H 66.702 -13.262 11.136 1.00 . A A . 82 THR HG23 1 1
4 5403 1 1 82 THR N N 67.689 -14.103 9.052 1.00 . A A . 82 THR N 1 1
4 5404 1 1 82 THR O O 65.144 -15.668 7.036 1.00 . A A . 82 THR O 1 1
4 5405 1 1 82 THR OG1 O 65.125 -12.728 9.090 1.00 . A A . 82 THR OG1 1 1
4 5406 1 1 83 CYS C C 67.317 -13.353 4.318 1.00 . A A . 83 CYS C 1 1
4 5407 1 1 83 CYS CA C 66.180 -13.936 5.154 1.00 . A A . 83 CYS CA 1 1
4 5408 1 1 83 CYS CB C 64.918 -13.096 4.937 1.00 . A A . 83 CYS CB 1 1
4 5409 1 1 83 CYS H H 67.167 -13.305 6.931 1.00 . A A . 83 CYS H 1 1
4 5410 1 1 83 CYS HA H 65.985 -14.946 4.823 1.00 . A A . 83 CYS HA 1 1
4 5411 1 1 83 CYS HB2 H 64.600 -13.179 3.908 1.00 . A A . 83 CYS HB2 1 1
4 5412 1 1 83 CYS HB3 H 64.131 -13.451 5.587 1.00 . A A . 83 CYS HB3 1 1
4 5413 1 1 83 CYS HG H 65.618 -10.947 4.520 1.00 . A A . 83 CYS HG 1 1
4 5414 1 1 83 CYS N N 66.525 -13.954 6.580 1.00 . A A . 83 CYS N 1 1
4 5415 1 1 83 CYS O O 68.371 -12.998 4.841 1.00 . A A . 83 CYS O 1 1
4 5416 1 1 83 CYS SG S 65.278 -11.361 5.317 1.00 . A A . 83 CYS SG 1 1
4 5417 1 1 84 SER C C 67.386 -11.997 0.938 1.00 . A A . 84 SER C 1 1
4 5418 1 1 84 SER CA C 68.088 -12.696 2.098 1.00 . A A . 84 SER CA 1 1
4 5419 1 1 84 SER CB C 68.999 -13.803 1.568 1.00 . A A . 84 SER CB 1 1
4 5420 1 1 84 SER H H 66.226 -13.542 2.652 1.00 . A A . 84 SER H 1 1
4 5421 1 1 84 SER HA H 68.690 -11.969 2.626 1.00 . A A . 84 SER HA 1 1
4 5422 1 1 84 SER HB2 H 69.446 -14.329 2.394 1.00 . A A . 84 SER HB2 1 1
4 5423 1 1 84 SER HB3 H 68.415 -14.495 0.975 1.00 . A A . 84 SER HB3 1 1
4 5424 1 1 84 SER HG H 69.623 -12.546 0.219 1.00 . A A . 84 SER HG 1 1
4 5425 1 1 84 SER N N 67.090 -13.249 3.011 1.00 . A A . 84 SER N 1 1
4 5426 1 1 84 SER O O 66.272 -12.369 0.567 1.00 . A A . 84 SER O 1 1
4 5427 1 1 84 SER OG O 70.023 -13.223 0.770 1.00 . A A . 84 SER OG 1 1
4 5428 1 1 85 SER C C 68.501 -9.585 -1.594 1.00 . A A . 85 SER C 1 1
4 5429 1 1 85 SER CA C 67.427 -10.229 -0.729 1.00 . A A . 85 SER CA 1 1
4 5430 1 1 85 SER CB C 66.496 -9.149 -0.179 1.00 . A A . 85 SER CB 1 1
4 5431 1 1 85 SER H H 68.907 -10.712 0.720 1.00 . A A . 85 SER H 1 1
4 5432 1 1 85 SER HA H 66.849 -10.907 -1.341 1.00 . A A . 85 SER HA 1 1
4 5433 1 1 85 SER HB2 H 67.055 -8.470 0.443 1.00 . A A . 85 SER HB2 1 1
4 5434 1 1 85 SER HB3 H 66.058 -8.601 -1.002 1.00 . A A . 85 SER HB3 1 1
4 5435 1 1 85 SER HG H 65.082 -10.462 0.071 1.00 . A A . 85 SER HG 1 1
4 5436 1 1 85 SER N N 68.027 -10.975 0.378 1.00 . A A . 85 SER N 1 1
4 5437 1 1 85 SER O O 69.673 -9.544 -1.221 1.00 . A A . 85 SER O 1 1
4 5438 1 1 85 SER OG O 65.476 -9.762 0.598 1.00 . A A . 85 SER OG 1 1
4 5439 1 1 86 GLU C C 68.351 -7.392 -4.540 1.00 . A A . 86 GLU C 1 1
4 5440 1 1 86 GLU CA C 69.033 -8.457 -3.683 1.00 . A A . 86 GLU CA 1 1
4 5441 1 1 86 GLU CB C 69.652 -9.521 -4.589 1.00 . A A . 86 GLU CB 1 1
4 5442 1 1 86 GLU CD C 69.152 -11.291 -6.288 1.00 . A A . 86 GLU CD 1 1
4 5443 1 1 86 GLU CG C 68.543 -10.265 -5.338 1.00 . A A . 86 GLU CG 1 1
4 5444 1 1 86 GLU H H 67.146 -9.158 -3.008 1.00 . A A . 86 GLU H 1 1
4 5445 1 1 86 GLU HA H 69.824 -7.989 -3.116 1.00 . A A . 86 GLU HA 1 1
4 5446 1 1 86 GLU HB2 H 70.315 -9.050 -5.298 1.00 . A A . 86 GLU HB2 1 1
4 5447 1 1 86 GLU HB3 H 70.209 -10.224 -3.988 1.00 . A A . 86 GLU HB3 1 1
4 5448 1 1 86 GLU HG2 H 67.904 -10.769 -4.627 1.00 . A A . 86 GLU HG2 1 1
4 5449 1 1 86 GLU HG3 H 67.955 -9.559 -5.907 1.00 . A A . 86 GLU HG3 1 1
4 5450 1 1 86 GLU N N 68.093 -9.090 -2.761 1.00 . A A . 86 GLU N 1 1
4 5451 1 1 86 GLU O O 67.136 -7.418 -4.740 1.00 . A A . 86 GLU O 1 1
4 5452 1 1 86 GLU OE1 O 70.361 -11.274 -6.449 1.00 . A A . 86 GLU OE1 1 1
4 5453 1 1 86 GLU OE2 O 68.401 -12.084 -6.834 1.00 . A A . 86 GLU OE2 1 1
4 5454 1 1 87 ALA C C 69.767 -4.952 -6.862 1.00 . A A . 87 ALA C 1 1
4 5455 1 1 87 ALA CA C 68.661 -5.389 -5.906 1.00 . A A . 87 ALA CA 1 1
4 5456 1 1 87 ALA CB C 68.215 -4.201 -5.047 1.00 . A A . 87 ALA CB 1 1
4 5457 1 1 87 ALA H H 70.117 -6.516 -4.863 1.00 . A A . 87 ALA H 1 1
4 5458 1 1 87 ALA HA H 67.818 -5.746 -6.483 1.00 . A A . 87 ALA HA 1 1
4 5459 1 1 87 ALA HB1 H 69.079 -3.627 -4.744 1.00 . A A . 87 ALA HB1 1 1
4 5460 1 1 87 ALA HB2 H 67.703 -4.567 -4.170 1.00 . A A . 87 ALA HB2 1 1
4 5461 1 1 87 ALA HB3 H 67.546 -3.573 -5.618 1.00 . A A . 87 ALA HB3 1 1
4 5462 1 1 87 ALA N N 69.158 -6.467 -5.054 1.00 . A A . 87 ALA N 1 1
4 5463 1 1 87 ALA O O 70.945 -4.994 -6.508 1.00 . A A . 87 ALA O 1 1
4 5464 1 1 88 GLN C C 70.197 -2.654 -9.455 1.00 . A A . 88 GLN C 1 1
4 5465 1 1 88 GLN CA C 70.377 -4.120 -9.079 1.00 . A A . 88 GLN CA 1 1
4 5466 1 1 88 GLN CB C 70.245 -4.983 -10.337 1.00 . A A . 88 GLN CB 1 1
4 5467 1 1 88 GLN CD C 70.555 -7.296 -11.250 1.00 . A A . 88 GLN CD 1 1
4 5468 1 1 88 GLN CG C 70.698 -6.408 -10.019 1.00 . A A . 88 GLN CG 1 1
4 5469 1 1 88 GLN H H 68.440 -4.540 -8.310 1.00 . A A . 88 GLN H 1 1
4 5470 1 1 88 GLN HA H 71.374 -4.249 -8.683 1.00 . A A . 88 GLN HA 1 1
4 5471 1 1 88 GLN HB2 H 69.214 -4.995 -10.660 1.00 . A A . 88 GLN HB2 1 1
4 5472 1 1 88 GLN HB3 H 70.866 -4.578 -11.121 1.00 . A A . 88 GLN HB3 1 1
4 5473 1 1 88 GLN HE21 H 72.498 -7.682 -11.370 1.00 . A A . 88 GLN HE21 1 1
4 5474 1 1 88 GLN HE22 H 71.536 -8.418 -12.560 1.00 . A A . 88 GLN HE22 1 1
4 5475 1 1 88 GLN HG2 H 71.732 -6.394 -9.706 1.00 . A A . 88 GLN HG2 1 1
4 5476 1 1 88 GLN HG3 H 70.089 -6.806 -9.220 1.00 . A A . 88 GLN HG3 1 1
4 5477 1 1 88 GLN N N 69.392 -4.546 -8.077 1.00 . A A . 88 GLN N 1 1
4 5478 1 1 88 GLN NE2 N 71.617 -7.844 -11.770 1.00 . A A . 88 GLN NE2 1 1
4 5479 1 1 88 GLN O O 69.092 -2.204 -9.767 1.00 . A A . 88 GLN O 1 1
4 5480 1 1 88 GLN OE1 O 69.447 -7.495 -11.748 1.00 . A A . 88 GLN OE1 1 1
4 5481 1 1 89 LEU C C 71.839 -0.355 -11.227 1.00 . A A . 89 LEU C 1 1
4 5482 1 1 89 LEU CA C 71.308 -0.505 -9.803 1.00 . A A . 89 LEU CA 1 1
4 5483 1 1 89 LEU CB C 72.205 0.277 -8.835 1.00 . A A . 89 LEU CB 1 1
4 5484 1 1 89 LEU CD1 C 71.024 -0.820 -6.898 1.00 . A A . 89 LEU CD1 1 1
4 5485 1 1 89 LEU CD2 C 72.402 1.256 -6.543 1.00 . A A . 89 LEU CD2 1 1
4 5486 1 1 89 LEU CG C 71.465 0.522 -7.512 1.00 . A A . 89 LEU CG 1 1
4 5487 1 1 89 LEU H H 72.157 -2.349 -9.200 1.00 . A A . 89 LEU H 1 1
4 5488 1 1 89 LEU HA H 70.301 -0.110 -9.757 1.00 . A A . 89 LEU HA 1 1
4 5489 1 1 89 LEU HB2 H 73.103 -0.290 -8.643 1.00 . A A . 89 LEU HB2 1 1
4 5490 1 1 89 LEU HB3 H 72.466 1.227 -9.274 1.00 . A A . 89 LEU HB3 1 1
4 5491 1 1 89 LEU HD11 H 70.086 -1.123 -7.340 1.00 . A A . 89 LEU HD11 1 1
4 5492 1 1 89 LEU HD12 H 70.895 -0.707 -5.832 1.00 . A A . 89 LEU HD12 1 1
4 5493 1 1 89 LEU HD13 H 71.772 -1.574 -7.091 1.00 . A A . 89 LEU HD13 1 1
4 5494 1 1 89 LEU HD21 H 72.530 2.278 -6.869 1.00 . A A . 89 LEU HD21 1 1
4 5495 1 1 89 LEU HD22 H 73.363 0.763 -6.526 1.00 . A A . 89 LEU HD22 1 1
4 5496 1 1 89 LEU HD23 H 71.974 1.245 -5.551 1.00 . A A . 89 LEU HD23 1 1
4 5497 1 1 89 LEU HG H 70.592 1.131 -7.699 1.00 . A A . 89 LEU HG 1 1
4 5498 1 1 89 LEU N N 71.310 -1.921 -9.442 1.00 . A A . 89 LEU N 1 1
4 5499 1 1 89 LEU O O 72.996 -0.673 -11.504 1.00 . A A . 89 LEU O 1 1
4 5500 1 1 90 LYS C C 71.194 1.764 -13.945 1.00 . A A . 90 LYS C 1 1
4 5501 1 1 90 LYS CA C 71.352 0.304 -13.535 1.00 . A A . 90 LYS CA 1 1
4 5502 1 1 90 LYS CB C 70.461 -0.574 -14.427 1.00 . A A . 90 LYS CB 1 1
4 5503 1 1 90 LYS CD C 70.288 -1.711 -16.669 1.00 . A A . 90 LYS CD 1 1
4 5504 1 1 90 LYS CE C 68.926 -1.108 -17.033 1.00 . A A . 90 LYS CE 1 1
4 5505 1 1 90 LYS CG C 71.099 -0.723 -15.817 1.00 . A A . 90 LYS CG 1 1
4 5506 1 1 90 LYS H H 70.071 0.344 -11.843 1.00 . A A . 90 LYS H 1 1
4 5507 1 1 90 LYS HA H 72.384 0.011 -13.677 1.00 . A A . 90 LYS HA 1 1
4 5508 1 1 90 LYS HB2 H 70.354 -1.548 -13.974 1.00 . A A . 90 LYS HB2 1 1
4 5509 1 1 90 LYS HB3 H 69.487 -0.115 -14.526 1.00 . A A . 90 LYS HB3 1 1
4 5510 1 1 90 LYS HD2 H 70.832 -1.934 -17.575 1.00 . A A . 90 LYS HD2 1 1
4 5511 1 1 90 LYS HD3 H 70.135 -2.622 -16.110 1.00 . A A . 90 LYS HD3 1 1
4 5512 1 1 90 LYS HE2 H 68.251 -1.217 -16.197 1.00 . A A . 90 LYS HE2 1 1
4 5513 1 1 90 LYS HE3 H 69.041 -0.060 -17.269 1.00 . A A . 90 LYS HE3 1 1
4 5514 1 1 90 LYS HG2 H 71.126 0.240 -16.305 1.00 . A A . 90 LYS HG2 1 1
4 5515 1 1 90 LYS HG3 H 72.107 -1.095 -15.708 1.00 . A A . 90 LYS HG3 1 1
4 5516 1 1 90 LYS HZ1 H 68.963 -2.643 -18.444 1.00 . A A . 90 LYS HZ1 1 1
4 5517 1 1 90 LYS HZ2 H 68.342 -1.176 -19.032 1.00 . A A . 90 LYS HZ2 1 1
4 5518 1 1 90 LYS HZ3 H 67.402 -2.147 -18.004 1.00 . A A . 90 LYS HZ3 1 1
4 5519 1 1 90 LYS N N 70.980 0.119 -12.127 1.00 . A A . 90 LYS N 1 1
4 5520 1 1 90 LYS NZ N 68.366 -1.823 -18.218 1.00 . A A . 90 LYS NZ 1 1
4 5521 1 1 90 LYS O O 70.374 2.490 -13.386 1.00 . A A . 90 LYS O 1 1
4 5522 1 1 91 VAL C C 71.400 3.555 -16.870 1.00 . A A . 91 VAL C 1 1
4 5523 1 1 91 VAL CA C 71.917 3.558 -15.442 1.00 . A A . 91 VAL CA 1 1
4 5524 1 1 91 VAL CB C 73.296 4.215 -15.411 1.00 . A A . 91 VAL CB 1 1
4 5525 1 1 91 VAL CG1 C 73.705 4.491 -13.963 1.00 . A A . 91 VAL CG1 1 1
4 5526 1 1 91 VAL CG2 C 74.318 3.287 -16.069 1.00 . A A . 91 VAL CG2 1 1
4 5527 1 1 91 VAL H H 72.605 1.552 -15.351 1.00 . A A . 91 VAL H 1 1
4 5528 1 1 91 VAL HA H 71.241 4.138 -14.832 1.00 . A A . 91 VAL HA 1 1
4 5529 1 1 91 VAL HB H 73.258 5.150 -15.953 1.00 . A A . 91 VAL HB 1 1
4 5530 1 1 91 VAL HG11 H 73.121 5.311 -13.574 1.00 . A A . 91 VAL HG11 1 1
4 5531 1 1 91 VAL HG12 H 74.754 4.750 -13.928 1.00 . A A . 91 VAL HG12 1 1
4 5532 1 1 91 VAL HG13 H 73.532 3.610 -13.364 1.00 . A A . 91 VAL HG13 1 1
4 5533 1 1 91 VAL HG21 H 75.294 3.741 -16.025 1.00 . A A . 91 VAL HG21 1 1
4 5534 1 1 91 VAL HG22 H 74.044 3.124 -17.102 1.00 . A A . 91 VAL HG22 1 1
4 5535 1 1 91 VAL HG23 H 74.336 2.343 -15.548 1.00 . A A . 91 VAL HG23 1 1
4 5536 1 1 91 VAL N N 71.979 2.184 -14.938 1.00 . A A . 91 VAL N 1 1
4 5537 1 1 91 VAL O O 71.809 2.730 -17.687 1.00 . A A . 91 VAL O 1 1
4 5538 1 1 92 THR C C 70.876 5.198 -19.483 1.00 . A A . 92 THR C 1 1
4 5539 1 1 92 THR CA C 69.912 4.540 -18.498 1.00 . A A . 92 THR CA 1 1
4 5540 1 1 92 THR CB C 68.601 5.326 -18.451 1.00 . A A . 92 THR CB 1 1
4 5541 1 1 92 THR CG2 C 67.917 5.291 -19.821 1.00 . A A . 92 THR CG2 1 1
4 5542 1 1 92 THR H H 70.186 5.092 -16.472 1.00 . A A . 92 THR H 1 1
4 5543 1 1 92 THR HA H 69.701 3.537 -18.839 1.00 . A A . 92 THR HA 1 1
4 5544 1 1 92 THR HB H 68.807 6.351 -18.183 1.00 . A A . 92 THR HB 1 1
4 5545 1 1 92 THR HG1 H 67.840 5.244 -16.663 1.00 . A A . 92 THR HG1 1 1
4 5546 1 1 92 THR HG21 H 66.865 5.506 -19.701 1.00 . A A . 92 THR HG21 1 1
4 5547 1 1 92 THR HG22 H 68.034 4.313 -20.265 1.00 . A A . 92 THR HG22 1 1
4 5548 1 1 92 THR HG23 H 68.363 6.034 -20.465 1.00 . A A . 92 THR HG23 1 1
4 5549 1 1 92 THR N N 70.488 4.467 -17.164 1.00 . A A . 92 THR N 1 1
4 5550 1 1 92 THR O O 71.447 6.252 -19.204 1.00 . A A . 92 THR O 1 1
4 5551 1 1 92 THR OG1 O 67.743 4.746 -17.479 1.00 . A A . 92 THR OG1 1 1
4 5552 1 1 93 ALA C C 71.318 6.354 -22.289 1.00 . A A . 93 ALA C 1 1
4 5553 1 1 93 ALA CA C 71.924 5.097 -21.676 1.00 . A A . 93 ALA CA 1 1
4 5554 1 1 93 ALA CB C 72.134 4.053 -22.775 1.00 . A A . 93 ALA CB 1 1
4 5555 1 1 93 ALA H H 70.554 3.734 -20.810 1.00 . A A . 93 ALA H 1 1
4 5556 1 1 93 ALA HA H 72.881 5.342 -21.237 1.00 . A A . 93 ALA HA 1 1
4 5557 1 1 93 ALA HB1 H 71.214 3.925 -23.328 1.00 . A A . 93 ALA HB1 1 1
4 5558 1 1 93 ALA HB2 H 72.422 3.113 -22.331 1.00 . A A . 93 ALA HB2 1 1
4 5559 1 1 93 ALA HB3 H 72.912 4.387 -23.446 1.00 . A A . 93 ALA HB3 1 1
4 5560 1 1 93 ALA N N 71.042 4.568 -20.643 1.00 . A A . 93 ALA N 1 1
4 5561 1 1 93 ALA O O 70.100 6.455 -22.437 1.00 . A A . 93 ALA O 1 1
4 5562 1 1 94 GLY C C 71.305 8.317 -24.711 1.00 . A A . 94 GLY C 1 1
4 5563 1 1 94 GLY CA C 71.680 8.542 -23.250 1.00 . A A . 94 GLY CA 1 1
4 5564 1 1 94 GLY H H 73.128 7.179 -22.516 1.00 . A A . 94 GLY H 1 1
4 5565 1 1 94 GLY HA2 H 70.809 8.880 -22.706 1.00 . A A . 94 GLY HA2 1 1
4 5566 1 1 94 GLY HA3 H 72.450 9.296 -23.194 1.00 . A A . 94 GLY HA3 1 1
4 5567 1 1 94 GLY N N 72.166 7.308 -22.650 1.00 . A A . 94 GLY N 1 1
4 5568 1 1 94 GLY O O 70.123 8.356 -25.013 1.00 . A A . 94 GLY O 1 1
5 5569 1 1 1 MET C C 54.401 -14.419 17.868 1.00 . A A . 1 MET C 1 1
5 5570 1 1 1 MET CA C 53.494 -14.012 19.020 1.00 . A A . 1 MET CA 1 1
5 5571 1 1 1 MET CB C 52.209 -14.836 18.967 1.00 . A A . 1 MET CB 1 1
5 5572 1 1 1 MET CE C 48.885 -14.600 21.342 1.00 . A A . 1 MET CE 1 1
5 5573 1 1 1 MET CG C 51.359 -14.544 20.199 1.00 . A A . 1 MET CG 1 1
5 5574 1 1 1 MET H1 H 52.136 -12.455 18.772 1.00 . A A . 1 MET H1 1 1
5 5575 1 1 1 MET H2 H 53.653 -12.171 18.061 1.00 . A A . 1 MET H2 1 1
5 5576 1 1 1 MET H3 H 53.466 -12.062 19.747 1.00 . A A . 1 MET H3 1 1
5 5577 1 1 1 MET HA H 53.999 -14.185 19.958 1.00 . A A . 1 MET HA 1 1
5 5578 1 1 1 MET HB2 H 51.654 -14.581 18.076 1.00 . A A . 1 MET HB2 1 1
5 5579 1 1 1 MET HB3 H 52.459 -15.887 18.945 1.00 . A A . 1 MET HB3 1 1
5 5580 1 1 1 MET HE1 H 48.252 -13.893 20.822 1.00 . A A . 1 MET HE1 1 1
5 5581 1 1 1 MET HE2 H 49.549 -14.064 22.001 1.00 . A A . 1 MET HE2 1 1
5 5582 1 1 1 MET HE3 H 48.275 -15.279 21.922 1.00 . A A . 1 MET HE3 1 1
5 5583 1 1 1 MET HG2 H 51.917 -14.792 21.089 1.00 . A A . 1 MET HG2 1 1
5 5584 1 1 1 MET HG3 H 51.097 -13.496 20.218 1.00 . A A . 1 MET HG3 1 1
5 5585 1 1 1 MET N N 53.163 -12.565 18.891 1.00 . A A . 1 MET N 1 1
5 5586 1 1 1 MET O O 54.326 -15.548 17.380 1.00 . A A . 1 MET O 1 1
5 5587 1 1 1 MET SD S 49.849 -15.542 20.134 1.00 . A A . 1 MET SD 1 1
5 5588 1 1 2 ALA C C 57.100 -12.626 16.057 1.00 . A A . 2 ALA C 1 1
5 5589 1 1 2 ALA CA C 56.149 -13.794 16.321 1.00 . A A . 2 ALA CA 1 1
5 5590 1 1 2 ALA CB C 55.328 -14.083 15.062 1.00 . A A . 2 ALA CB 1 1
5 5591 1 1 2 ALA H H 55.265 -12.613 17.843 1.00 . A A . 2 ALA H 1 1
5 5592 1 1 2 ALA HA H 56.730 -14.671 16.565 1.00 . A A . 2 ALA HA 1 1
5 5593 1 1 2 ALA HB1 H 54.896 -15.069 15.133 1.00 . A A . 2 ALA HB1 1 1
5 5594 1 1 2 ALA HB2 H 55.966 -14.029 14.192 1.00 . A A . 2 ALA HB2 1 1
5 5595 1 1 2 ALA HB3 H 54.539 -13.351 14.976 1.00 . A A . 2 ALA HB3 1 1
5 5596 1 1 2 ALA N N 55.249 -13.500 17.426 1.00 . A A . 2 ALA N 1 1
5 5597 1 1 2 ALA O O 57.177 -12.126 14.935 1.00 . A A . 2 ALA O 1 1
5 5598 1 1 3 PRO C C 59.755 -11.330 15.736 1.00 . A A . 3 PRO C 1 1
5 5599 1 1 3 PRO CA C 58.787 -11.068 16.896 1.00 . A A . 3 PRO CA 1 1
5 5600 1 1 3 PRO CB C 59.536 -10.978 18.248 1.00 . A A . 3 PRO CB 1 1
5 5601 1 1 3 PRO CD C 57.787 -12.723 18.426 1.00 . A A . 3 PRO CD 1 1
5 5602 1 1 3 PRO CG C 58.947 -12.030 19.162 1.00 . A A . 3 PRO CG 1 1
5 5603 1 1 3 PRO HA H 58.246 -10.151 16.716 1.00 . A A . 3 PRO HA 1 1
5 5604 1 1 3 PRO HB2 H 60.598 -11.160 18.103 1.00 . A A . 3 PRO HB2 1 1
5 5605 1 1 3 PRO HB3 H 59.398 -9.995 18.681 1.00 . A A . 3 PRO HB3 1 1
5 5606 1 1 3 PRO HD2 H 57.929 -13.795 18.416 1.00 . A A . 3 PRO HD2 1 1
5 5607 1 1 3 PRO HD3 H 56.842 -12.475 18.888 1.00 . A A . 3 PRO HD3 1 1
5 5608 1 1 3 PRO HG2 H 59.706 -12.761 19.422 1.00 . A A . 3 PRO HG2 1 1
5 5609 1 1 3 PRO HG3 H 58.573 -11.567 20.068 1.00 . A A . 3 PRO HG3 1 1
5 5610 1 1 3 PRO N N 57.826 -12.192 17.056 1.00 . A A . 3 PRO N 1 1
5 5611 1 1 3 PRO O O 60.292 -12.432 15.607 1.00 . A A . 3 PRO O 1 1
5 5612 1 1 4 GLU C C 60.968 -9.097 13.027 1.00 . A A . 4 GLU C 1 1
5 5613 1 1 4 GLU CA C 60.860 -10.433 13.754 1.00 . A A . 4 GLU CA 1 1
5 5614 1 1 4 GLU CB C 60.333 -11.500 12.785 1.00 . A A . 4 GLU CB 1 1
5 5615 1 1 4 GLU CD C 60.826 -12.791 10.703 1.00 . A A . 4 GLU CD 1 1
5 5616 1 1 4 GLU CG C 61.282 -11.639 11.592 1.00 . A A . 4 GLU CG 1 1
5 5617 1 1 4 GLU H H 59.504 -9.464 15.063 1.00 . A A . 4 GLU H 1 1
5 5618 1 1 4 GLU HA H 61.840 -10.726 14.098 1.00 . A A . 4 GLU HA 1 1
5 5619 1 1 4 GLU HB2 H 60.260 -12.447 13.296 1.00 . A A . 4 GLU HB2 1 1
5 5620 1 1 4 GLU HB3 H 59.354 -11.208 12.430 1.00 . A A . 4 GLU HB3 1 1
5 5621 1 1 4 GLU HG2 H 61.277 -10.723 11.019 1.00 . A A . 4 GLU HG2 1 1
5 5622 1 1 4 GLU HG3 H 62.281 -11.836 11.949 1.00 . A A . 4 GLU HG3 1 1
5 5623 1 1 4 GLU N N 59.965 -10.313 14.904 1.00 . A A . 4 GLU N 1 1
5 5624 1 1 4 GLU O O 60.004 -8.331 12.971 1.00 . A A . 4 GLU O 1 1
5 5625 1 1 4 GLU OE1 O 60.021 -13.585 11.162 1.00 . A A . 4 GLU OE1 1 1
5 5626 1 1 4 GLU OE2 O 61.289 -12.863 9.576 1.00 . A A . 4 GLU OE2 1 1
5 5627 1 1 5 VAL C C 61.413 -7.501 10.555 1.00 . A A . 5 VAL C 1 1
5 5628 1 1 5 VAL CA C 62.353 -7.571 11.751 1.00 . A A . 5 VAL CA 1 1
5 5629 1 1 5 VAL CB C 63.816 -7.476 11.279 1.00 . A A . 5 VAL CB 1 1
5 5630 1 1 5 VAL CG1 C 64.054 -8.393 10.070 1.00 . A A . 5 VAL CG1 1 1
5 5631 1 1 5 VAL CG2 C 64.135 -6.029 10.892 1.00 . A A . 5 VAL CG2 1 1
5 5632 1 1 5 VAL H H 62.876 -9.465 12.545 1.00 . A A . 5 VAL H 1 1
5 5633 1 1 5 VAL HA H 62.141 -6.744 12.413 1.00 . A A . 5 VAL HA 1 1
5 5634 1 1 5 VAL HB H 64.468 -7.783 12.081 1.00 . A A . 5 VAL HB 1 1
5 5635 1 1 5 VAL HG11 H 65.113 -8.587 9.972 1.00 . A A . 5 VAL HG11 1 1
5 5636 1 1 5 VAL HG12 H 63.692 -7.914 9.172 1.00 . A A . 5 VAL HG12 1 1
5 5637 1 1 5 VAL HG13 H 63.531 -9.325 10.217 1.00 . A A . 5 VAL HG13 1 1
5 5638 1 1 5 VAL HG21 H 63.423 -5.688 10.157 1.00 . A A . 5 VAL HG21 1 1
5 5639 1 1 5 VAL HG22 H 65.132 -5.981 10.480 1.00 . A A . 5 VAL HG22 1 1
5 5640 1 1 5 VAL HG23 H 64.079 -5.404 11.768 1.00 . A A . 5 VAL HG23 1 1
5 5641 1 1 5 VAL N N 62.143 -8.821 12.471 1.00 . A A . 5 VAL N 1 1
5 5642 1 1 5 VAL O O 61.438 -8.377 9.691 1.00 . A A . 5 VAL O 1 1
5 5643 1 1 6 THR C C 60.452 -6.078 8.104 1.00 . A A . 6 THR C 1 1
5 5644 1 1 6 THR CA C 59.658 -6.353 9.370 1.00 . A A . 6 THR CA 1 1
5 5645 1 1 6 THR CB C 58.650 -5.229 9.604 1.00 . A A . 6 THR CB 1 1
5 5646 1 1 6 THR CG2 C 57.808 -5.010 8.345 1.00 . A A . 6 THR CG2 1 1
5 5647 1 1 6 THR H H 60.591 -5.786 11.211 1.00 . A A . 6 THR H 1 1
5 5648 1 1 6 THR HA H 59.127 -7.286 9.257 1.00 . A A . 6 THR HA 1 1
5 5649 1 1 6 THR HB H 59.177 -4.324 9.833 1.00 . A A . 6 THR HB 1 1
5 5650 1 1 6 THR HG1 H 57.821 -6.539 10.779 1.00 . A A . 6 THR HG1 1 1
5 5651 1 1 6 THR HG21 H 56.904 -4.478 8.604 1.00 . A A . 6 THR HG21 1 1
5 5652 1 1 6 THR HG22 H 57.550 -5.963 7.908 1.00 . A A . 6 THR HG22 1 1
5 5653 1 1 6 THR HG23 H 58.374 -4.428 7.634 1.00 . A A . 6 THR HG23 1 1
5 5654 1 1 6 THR N N 60.582 -6.468 10.499 1.00 . A A . 6 THR N 1 1
5 5655 1 1 6 THR O O 61.323 -5.214 8.102 1.00 . A A . 6 THR O 1 1
5 5656 1 1 6 THR OG1 O 57.797 -5.582 10.683 1.00 . A A . 6 THR OG1 1 1
5 5657 1 1 7 ILE C C 60.023 -6.049 4.681 1.00 . A A . 7 ILE C 1 1
5 5658 1 1 7 ILE CA C 60.900 -6.653 5.770 1.00 . A A . 7 ILE CA 1 1
5 5659 1 1 7 ILE CB C 61.465 -8.007 5.332 1.00 . A A . 7 ILE CB 1 1
5 5660 1 1 7 ILE CD1 C 63.689 -7.102 4.538 1.00 . A A . 7 ILE CD1 1 1
5 5661 1 1 7 ILE CG1 C 62.402 -7.834 4.123 1.00 . A A . 7 ILE CG1 1 1
5 5662 1 1 7 ILE CG2 C 60.333 -8.986 4.977 1.00 . A A . 7 ILE CG2 1 1
5 5663 1 1 7 ILE H H 59.476 -7.515 7.096 1.00 . A A . 7 ILE H 1 1
5 5664 1 1 7 ILE HA H 61.734 -5.983 5.934 1.00 . A A . 7 ILE HA 1 1
5 5665 1 1 7 ILE HB H 62.027 -8.411 6.154 1.00 . A A . 7 ILE HB 1 1
5 5666 1 1 7 ILE HD11 H 64.490 -7.386 3.872 1.00 . A A . 7 ILE HD11 1 1
5 5667 1 1 7 ILE HD12 H 63.959 -7.365 5.551 1.00 . A A . 7 ILE HD12 1 1
5 5668 1 1 7 ILE HD13 H 63.535 -6.035 4.473 1.00 . A A . 7 ILE HD13 1 1
5 5669 1 1 7 ILE HG12 H 62.658 -8.806 3.730 1.00 . A A . 7 ILE HG12 1 1
5 5670 1 1 7 ILE HG13 H 61.900 -7.262 3.357 1.00 . A A . 7 ILE HG13 1 1
5 5671 1 1 7 ILE HG21 H 60.677 -10.000 5.127 1.00 . A A . 7 ILE HG21 1 1
5 5672 1 1 7 ILE HG22 H 60.048 -8.862 3.941 1.00 . A A . 7 ILE HG22 1 1
5 5673 1 1 7 ILE HG23 H 59.479 -8.801 5.611 1.00 . A A . 7 ILE HG23 1 1
5 5674 1 1 7 ILE N N 60.171 -6.827 7.032 1.00 . A A . 7 ILE N 1 1
5 5675 1 1 7 ILE O O 59.223 -6.725 4.038 1.00 . A A . 7 ILE O 1 1
5 5676 1 1 8 LEU C C 60.478 -3.199 2.607 1.00 . A A . 8 LEU C 1 1
5 5677 1 1 8 LEU CA C 59.488 -3.999 3.451 1.00 . A A . 8 LEU CA 1 1
5 5678 1 1 8 LEU CB C 58.473 -3.046 4.097 1.00 . A A . 8 LEU CB 1 1
5 5679 1 1 8 LEU CD1 C 56.474 -2.916 5.608 1.00 . A A . 8 LEU CD1 1 1
5 5680 1 1 8 LEU CD2 C 56.476 -4.551 3.691 1.00 . A A . 8 LEU CD2 1 1
5 5681 1 1 8 LEU CG C 57.345 -3.854 4.763 1.00 . A A . 8 LEU CG 1 1
5 5682 1 1 8 LEU H H 60.887 -4.296 5.022 1.00 . A A . 8 LEU H 1 1
5 5683 1 1 8 LEU HA H 58.961 -4.686 2.802 1.00 . A A . 8 LEU HA 1 1
5 5684 1 1 8 LEU HB2 H 58.974 -2.445 4.840 1.00 . A A . 8 LEU HB2 1 1
5 5685 1 1 8 LEU HB3 H 58.054 -2.400 3.337 1.00 . A A . 8 LEU HB3 1 1
5 5686 1 1 8 LEU HD11 H 55.884 -2.286 4.958 1.00 . A A . 8 LEU HD11 1 1
5 5687 1 1 8 LEU HD12 H 57.104 -2.301 6.232 1.00 . A A . 8 LEU HD12 1 1
5 5688 1 1 8 LEU HD13 H 55.816 -3.503 6.232 1.00 . A A . 8 LEU HD13 1 1
5 5689 1 1 8 LEU HD21 H 56.892 -5.523 3.474 1.00 . A A . 8 LEU HD21 1 1
5 5690 1 1 8 LEU HD22 H 56.453 -3.961 2.786 1.00 . A A . 8 LEU HD22 1 1
5 5691 1 1 8 LEU HD23 H 55.467 -4.674 4.061 1.00 . A A . 8 LEU HD23 1 1
5 5692 1 1 8 LEU HG H 57.784 -4.602 5.404 1.00 . A A . 8 LEU HG 1 1
5 5693 1 1 8 LEU N N 60.215 -4.754 4.478 1.00 . A A . 8 LEU N 1 1
5 5694 1 1 8 LEU O O 60.686 -2.009 2.847 1.00 . A A . 8 LEU O 1 1
5 5695 1 1 9 GLU C C 61.601 -3.258 -0.711 1.00 . A A . 9 GLU C 1 1
5 5696 1 1 9 GLU CA C 62.067 -3.202 0.745 1.00 . A A . 9 GLU CA 1 1
5 5697 1 1 9 GLU CB C 63.431 -3.889 0.862 1.00 . A A . 9 GLU CB 1 1
5 5698 1 1 9 GLU CD C 65.868 -3.478 0.355 1.00 . A A . 9 GLU CD 1 1
5 5699 1 1 9 GLU CG C 64.431 -3.202 -0.083 1.00 . A A . 9 GLU CG 1 1
5 5700 1 1 9 GLU H H 60.888 -4.807 1.486 1.00 . A A . 9 GLU H 1 1
5 5701 1 1 9 GLU HA H 62.189 -2.167 1.044 1.00 . A A . 9 GLU HA 1 1
5 5702 1 1 9 GLU HB2 H 63.782 -3.812 1.882 1.00 . A A . 9 GLU HB2 1 1
5 5703 1 1 9 GLU HB3 H 63.337 -4.929 0.591 1.00 . A A . 9 GLU HB3 1 1
5 5704 1 1 9 GLU HG2 H 64.288 -3.579 -1.086 1.00 . A A . 9 GLU HG2 1 1
5 5705 1 1 9 GLU HG3 H 64.259 -2.134 -0.078 1.00 . A A . 9 GLU HG3 1 1
5 5706 1 1 9 GLU N N 61.092 -3.859 1.624 1.00 . A A . 9 GLU N 1 1
5 5707 1 1 9 GLU O O 61.987 -4.161 -1.453 1.00 . A A . 9 GLU O 1 1
5 5708 1 1 9 GLU OE1 O 66.763 -3.219 -0.432 1.00 . A A . 9 GLU OE1 1 1
5 5709 1 1 9 GLU OE2 O 66.056 -3.941 1.469 1.00 . A A . 9 GLU OE2 1 1
5 5710 1 1 10 PRO C C 61.402 -1.885 -3.522 1.00 . A A . 10 PRO C 1 1
5 5711 1 1 10 PRO CA C 60.292 -2.270 -2.540 1.00 . A A . 10 PRO CA 1 1
5 5712 1 1 10 PRO CB C 59.143 -1.231 -2.522 1.00 . A A . 10 PRO CB 1 1
5 5713 1 1 10 PRO CD C 60.279 -1.195 -0.342 1.00 . A A . 10 PRO CD 1 1
5 5714 1 1 10 PRO CG C 59.031 -0.729 -1.102 1.00 . A A . 10 PRO CG 1 1
5 5715 1 1 10 PRO HA H 59.897 -3.238 -2.811 1.00 . A A . 10 PRO HA 1 1
5 5716 1 1 10 PRO HB2 H 59.370 -0.409 -3.195 1.00 . A A . 10 PRO HB2 1 1
5 5717 1 1 10 PRO HB3 H 58.213 -1.697 -2.824 1.00 . A A . 10 PRO HB3 1 1
5 5718 1 1 10 PRO HD2 H 61.012 -0.400 -0.287 1.00 . A A . 10 PRO HD2 1 1
5 5719 1 1 10 PRO HD3 H 60.014 -1.536 0.647 1.00 . A A . 10 PRO HD3 1 1
5 5720 1 1 10 PRO HG2 H 58.974 0.354 -1.092 1.00 . A A . 10 PRO HG2 1 1
5 5721 1 1 10 PRO HG3 H 58.148 -1.141 -0.631 1.00 . A A . 10 PRO HG3 1 1
5 5722 1 1 10 PRO N N 60.796 -2.312 -1.139 1.00 . A A . 10 PRO N 1 1
5 5723 1 1 10 PRO O O 61.217 -1.942 -4.739 1.00 . A A . 10 PRO O 1 1
5 5724 1 1 11 LEU C C 64.166 -2.325 -4.626 1.00 . A A . 11 LEU C 1 1
5 5725 1 1 11 LEU CA C 63.689 -1.121 -3.814 1.00 . A A . 11 LEU CA 1 1
5 5726 1 1 11 LEU CB C 64.837 -0.630 -2.921 1.00 . A A . 11 LEU CB 1 1
5 5727 1 1 11 LEU CD1 C 65.343 0.827 -0.944 1.00 . A A . 11 LEU CD1 1 1
5 5728 1 1 11 LEU CD2 C 64.542 1.875 -3.048 1.00 . A A . 11 LEU CD2 1 1
5 5729 1 1 11 LEU CG C 64.418 0.636 -2.150 1.00 . A A . 11 LEU CG 1 1
5 5730 1 1 11 LEU H H 62.645 -1.482 -2.007 1.00 . A A . 11 LEU H 1 1
5 5731 1 1 11 LEU HA H 63.394 -0.337 -4.487 1.00 . A A . 11 LEU HA 1 1
5 5732 1 1 11 LEU HB2 H 65.095 -1.410 -2.218 1.00 . A A . 11 LEU HB2 1 1
5 5733 1 1 11 LEU HB3 H 65.697 -0.407 -3.534 1.00 . A A . 11 LEU HB3 1 1
5 5734 1 1 11 LEU HD11 H 65.314 -0.058 -0.325 1.00 . A A . 11 LEU HD11 1 1
5 5735 1 1 11 LEU HD12 H 65.013 1.679 -0.369 1.00 . A A . 11 LEU HD12 1 1
5 5736 1 1 11 LEU HD13 H 66.351 0.994 -1.289 1.00 . A A . 11 LEU HD13 1 1
5 5737 1 1 11 LEU HD21 H 63.843 1.808 -3.865 1.00 . A A . 11 LEU HD21 1 1
5 5738 1 1 11 LEU HD22 H 65.548 1.937 -3.437 1.00 . A A . 11 LEU HD22 1 1
5 5739 1 1 11 LEU HD23 H 64.329 2.759 -2.469 1.00 . A A . 11 LEU HD23 1 1
5 5740 1 1 11 LEU HG H 63.398 0.533 -1.811 1.00 . A A . 11 LEU HG 1 1
5 5741 1 1 11 LEU N N 62.555 -1.503 -2.982 1.00 . A A . 11 LEU N 1 1
5 5742 1 1 11 LEU O O 65.193 -2.929 -4.316 1.00 . A A . 11 LEU O 1 1
5 5743 1 1 12 GLN C C 64.908 -3.456 -7.453 1.00 . A A . 12 GLN C 1 1
5 5744 1 1 12 GLN CA C 63.769 -3.811 -6.505 1.00 . A A . 12 GLN CA 1 1
5 5745 1 1 12 GLN CB C 62.558 -4.267 -7.323 1.00 . A A . 12 GLN CB 1 1
5 5746 1 1 12 GLN CD C 60.269 -5.269 -7.201 1.00 . A A . 12 GLN CD 1 1
5 5747 1 1 12 GLN CG C 61.511 -4.892 -6.397 1.00 . A A . 12 GLN CG 1 1
5 5748 1 1 12 GLN H H 62.599 -2.160 -5.866 1.00 . A A . 12 GLN H 1 1
5 5749 1 1 12 GLN HA H 64.084 -4.625 -5.871 1.00 . A A . 12 GLN HA 1 1
5 5750 1 1 12 GLN HB2 H 62.128 -3.417 -7.832 1.00 . A A . 12 GLN HB2 1 1
5 5751 1 1 12 GLN HB3 H 62.874 -5.000 -8.052 1.00 . A A . 12 GLN HB3 1 1
5 5752 1 1 12 GLN HE21 H 59.231 -5.837 -5.608 1.00 . A A . 12 GLN HE21 1 1
5 5753 1 1 12 GLN HE22 H 58.416 -5.972 -7.091 1.00 . A A . 12 GLN HE22 1 1
5 5754 1 1 12 GLN HG2 H 61.923 -5.778 -5.937 1.00 . A A . 12 GLN HG2 1 1
5 5755 1 1 12 GLN HG3 H 61.239 -4.183 -5.631 1.00 . A A . 12 GLN HG3 1 1
5 5756 1 1 12 GLN N N 63.410 -2.673 -5.665 1.00 . A A . 12 GLN N 1 1
5 5757 1 1 12 GLN NE2 N 59.218 -5.732 -6.583 1.00 . A A . 12 GLN NE2 1 1
5 5758 1 1 12 GLN O O 66.012 -3.983 -7.336 1.00 . A A . 12 GLN O 1 1
5 5759 1 1 12 GLN OE1 O 60.258 -5.137 -8.426 1.00 . A A . 12 GLN OE1 1 1
5 5760 1 1 13 ASP C C 65.274 -0.807 -9.979 1.00 . A A . 13 ASP C 1 1
5 5761 1 1 13 ASP CA C 65.625 -2.167 -9.386 1.00 . A A . 13 ASP CA 1 1
5 5762 1 1 13 ASP CB C 65.687 -3.205 -10.509 1.00 . A A . 13 ASP CB 1 1
5 5763 1 1 13 ASP CG C 66.079 -4.564 -9.937 1.00 . A A . 13 ASP CG 1 1
5 5764 1 1 13 ASP H H 63.722 -2.193 -8.455 1.00 . A A . 13 ASP H 1 1
5 5765 1 1 13 ASP HA H 66.593 -2.107 -8.908 1.00 . A A . 13 ASP HA 1 1
5 5766 1 1 13 ASP HB2 H 64.718 -3.280 -10.979 1.00 . A A . 13 ASP HB2 1 1
5 5767 1 1 13 ASP HB3 H 66.420 -2.900 -11.241 1.00 . A A . 13 ASP HB3 1 1
5 5768 1 1 13 ASP N N 64.625 -2.570 -8.405 1.00 . A A . 13 ASP N 1 1
5 5769 1 1 13 ASP O O 64.158 -0.606 -10.457 1.00 . A A . 13 ASP O 1 1
5 5770 1 1 13 ASP OD1 O 65.335 -5.509 -10.146 1.00 . A A . 13 ASP OD1 1 1
5 5771 1 1 13 ASP OD2 O 67.115 -4.641 -9.301 1.00 . A A . 13 ASP OD2 1 1
5 5772 1 1 14 VAL C C 67.094 1.890 -11.442 1.00 . A A . 14 VAL C 1 1
5 5773 1 1 14 VAL CA C 65.988 1.476 -10.484 1.00 . A A . 14 VAL CA 1 1
5 5774 1 1 14 VAL CB C 65.922 2.500 -9.352 1.00 . A A . 14 VAL CB 1 1
5 5775 1 1 14 VAL CG1 C 64.674 2.260 -8.505 1.00 . A A . 14 VAL CG1 1 1
5 5776 1 1 14 VAL CG2 C 67.169 2.363 -8.477 1.00 . A A . 14 VAL CG2 1 1
5 5777 1 1 14 VAL H H 67.099 -0.083 -9.546 1.00 . A A . 14 VAL H 1 1
5 5778 1 1 14 VAL HA H 65.048 1.493 -11.018 1.00 . A A . 14 VAL HA 1 1
5 5779 1 1 14 VAL HB H 65.886 3.496 -9.771 1.00 . A A . 14 VAL HB 1 1
5 5780 1 1 14 VAL HG11 H 64.703 2.903 -7.636 1.00 . A A . 14 VAL HG11 1 1
5 5781 1 1 14 VAL HG12 H 64.644 1.229 -8.191 1.00 . A A . 14 VAL HG12 1 1
5 5782 1 1 14 VAL HG13 H 63.795 2.486 -9.090 1.00 . A A . 14 VAL HG13 1 1
5 5783 1 1 14 VAL HG21 H 67.117 3.070 -7.664 1.00 . A A . 14 VAL HG21 1 1
5 5784 1 1 14 VAL HG22 H 68.044 2.563 -9.073 1.00 . A A . 14 VAL HG22 1 1
5 5785 1 1 14 VAL HG23 H 67.223 1.359 -8.082 1.00 . A A . 14 VAL HG23 1 1
5 5786 1 1 14 VAL N N 66.226 0.129 -9.943 1.00 . A A . 14 VAL N 1 1
5 5787 1 1 14 VAL O O 68.217 1.392 -11.377 1.00 . A A . 14 VAL O 1 1
5 5788 1 1 15 GLN C C 67.857 4.852 -13.103 1.00 . A A . 15 GLN C 1 1
5 5789 1 1 15 GLN CA C 67.708 3.352 -13.304 1.00 . A A . 15 GLN CA 1 1
5 5790 1 1 15 GLN CB C 67.210 3.080 -14.721 1.00 . A A . 15 GLN CB 1 1
5 5791 1 1 15 GLN CD C 66.605 1.302 -16.362 1.00 . A A . 15 GLN CD 1 1
5 5792 1 1 15 GLN CG C 67.154 1.572 -14.965 1.00 . A A . 15 GLN CG 1 1
5 5793 1 1 15 GLN H H 65.846 3.190 -12.310 1.00 . A A . 15 GLN H 1 1
5 5794 1 1 15 GLN HA H 68.672 2.879 -13.170 1.00 . A A . 15 GLN HA 1 1
5 5795 1 1 15 GLN HB2 H 66.226 3.504 -14.845 1.00 . A A . 15 GLN HB2 1 1
5 5796 1 1 15 GLN HB3 H 67.889 3.530 -15.432 1.00 . A A . 15 GLN HB3 1 1
5 5797 1 1 15 GLN HE21 H 68.027 0.001 -16.836 1.00 . A A . 15 GLN HE21 1 1
5 5798 1 1 15 GLN HE22 H 66.870 0.284 -18.044 1.00 . A A . 15 GLN HE22 1 1
5 5799 1 1 15 GLN HG2 H 68.146 1.153 -14.879 1.00 . A A . 15 GLN HG2 1 1
5 5800 1 1 15 GLN HG3 H 66.505 1.115 -14.233 1.00 . A A . 15 GLN HG3 1 1
5 5801 1 1 15 GLN N N 66.757 2.830 -12.326 1.00 . A A . 15 GLN N 1 1
5 5802 1 1 15 GLN NE2 N 67.218 0.459 -17.145 1.00 . A A . 15 GLN NE2 1 1
5 5803 1 1 15 GLN O O 66.867 5.578 -13.020 1.00 . A A . 15 GLN O 1 1
5 5804 1 1 15 GLN OE1 O 65.592 1.882 -16.752 1.00 . A A . 15 GLN OE1 1 1
5 5805 1 1 16 LEU C C 70.195 7.303 -13.943 1.00 . A A . 16 LEU C 1 1
5 5806 1 1 16 LEU CA C 69.382 6.728 -12.790 1.00 . A A . 16 LEU CA 1 1
5 5807 1 1 16 LEU CB C 70.200 6.891 -11.512 1.00 . A A . 16 LEU CB 1 1
5 5808 1 1 16 LEU CD1 C 70.344 6.414 -9.076 1.00 . A A . 16 LEU CD1 1 1
5 5809 1 1 16 LEU CD2 C 68.117 6.948 -10.106 1.00 . A A . 16 LEU CD2 1 1
5 5810 1 1 16 LEU CG C 69.473 6.256 -10.325 1.00 . A A . 16 LEU CG 1 1
5 5811 1 1 16 LEU H H 69.843 4.680 -13.066 1.00 . A A . 16 LEU H 1 1
5 5812 1 1 16 LEU HA H 68.461 7.282 -12.690 1.00 . A A . 16 LEU HA 1 1
5 5813 1 1 16 LEU HB2 H 71.159 6.411 -11.641 1.00 . A A . 16 LEU HB2 1 1
5 5814 1 1 16 LEU HB3 H 70.349 7.941 -11.319 1.00 . A A . 16 LEU HB3 1 1
5 5815 1 1 16 LEU HD11 H 69.810 6.042 -8.215 1.00 . A A . 16 LEU HD11 1 1
5 5816 1 1 16 LEU HD12 H 70.579 7.459 -8.932 1.00 . A A . 16 LEU HD12 1 1
5 5817 1 1 16 LEU HD13 H 71.258 5.853 -9.201 1.00 . A A . 16 LEU HD13 1 1
5 5818 1 1 16 LEU HD21 H 67.803 6.815 -9.080 1.00 . A A . 16 LEU HD21 1 1
5 5819 1 1 16 LEU HD22 H 67.382 6.505 -10.761 1.00 . A A . 16 LEU HD22 1 1
5 5820 1 1 16 LEU HD23 H 68.203 8.003 -10.323 1.00 . A A . 16 LEU HD23 1 1
5 5821 1 1 16 LEU HG H 69.317 5.204 -10.522 1.00 . A A . 16 LEU HG 1 1
5 5822 1 1 16 LEU N N 69.099 5.309 -13.003 1.00 . A A . 16 LEU N 1 1
5 5823 1 1 16 LEU O O 71.239 6.762 -14.301 1.00 . A A . 16 LEU O 1 1
5 5824 1 1 17 SER C C 71.650 9.840 -14.968 1.00 . A A . 17 SER C 1 1
5 5825 1 1 17 SER CA C 70.487 9.063 -15.577 1.00 . A A . 17 SER CA 1 1
5 5826 1 1 17 SER CB C 69.591 10.009 -16.374 1.00 . A A . 17 SER CB 1 1
5 5827 1 1 17 SER H H 68.918 8.838 -14.164 1.00 . A A . 17 SER H 1 1
5 5828 1 1 17 SER HA H 70.879 8.303 -16.240 1.00 . A A . 17 SER HA 1 1
5 5829 1 1 17 SER HB2 H 69.398 10.900 -15.799 1.00 . A A . 17 SER HB2 1 1
5 5830 1 1 17 SER HB3 H 70.087 10.280 -17.296 1.00 . A A . 17 SER HB3 1 1
5 5831 1 1 17 SER HG H 68.534 8.665 -17.298 1.00 . A A . 17 SER HG 1 1
5 5832 1 1 17 SER N N 69.740 8.424 -14.501 1.00 . A A . 17 SER N 1 1
5 5833 1 1 17 SER O O 71.552 10.333 -13.845 1.00 . A A . 17 SER O 1 1
5 5834 1 1 17 SER OG O 68.359 9.358 -16.659 1.00 . A A . 17 SER OG 1 1
5 5835 1 1 18 GLU C C 73.613 12.130 -14.982 1.00 . A A . 18 GLU C 1 1
5 5836 1 1 18 GLU CA C 73.923 10.648 -15.187 1.00 . A A . 18 GLU CA 1 1
5 5837 1 1 18 GLU CB C 75.094 10.480 -16.157 1.00 . A A . 18 GLU CB 1 1
5 5838 1 1 18 GLU CD C 77.535 10.890 -16.493 1.00 . A A . 18 GLU CD 1 1
5 5839 1 1 18 GLU CG C 76.336 11.172 -15.594 1.00 . A A . 18 GLU CG 1 1
5 5840 1 1 18 GLU H H 72.790 9.517 -16.581 1.00 . A A . 18 GLU H 1 1
5 5841 1 1 18 GLU HA H 74.199 10.218 -14.236 1.00 . A A . 18 GLU HA 1 1
5 5842 1 1 18 GLU HB2 H 75.299 9.427 -16.291 1.00 . A A . 18 GLU HB2 1 1
5 5843 1 1 18 GLU HB3 H 74.838 10.920 -17.108 1.00 . A A . 18 GLU HB3 1 1
5 5844 1 1 18 GLU HG2 H 76.163 12.238 -15.553 1.00 . A A . 18 GLU HG2 1 1
5 5845 1 1 18 GLU HG3 H 76.538 10.803 -14.600 1.00 . A A . 18 GLU HG3 1 1
5 5846 1 1 18 GLU N N 72.755 9.936 -15.697 1.00 . A A . 18 GLU N 1 1
5 5847 1 1 18 GLU O O 73.018 12.776 -15.846 1.00 . A A . 18 GLU O 1 1
5 5848 1 1 18 GLU OE1 O 77.322 10.412 -17.596 1.00 . A A . 18 GLU OE1 1 1
5 5849 1 1 18 GLU OE2 O 78.648 11.148 -16.064 1.00 . A A . 18 GLU OE2 1 1
5 5850 1 1 19 GLY C C 72.526 14.230 -12.656 1.00 . A A . 19 GLY C 1 1
5 5851 1 1 19 GLY CA C 73.786 14.070 -13.502 1.00 . A A . 19 GLY CA 1 1
5 5852 1 1 19 GLY H H 74.490 12.094 -13.179 1.00 . A A . 19 GLY H 1 1
5 5853 1 1 19 GLY HA2 H 74.633 14.449 -12.949 1.00 . A A . 19 GLY HA2 1 1
5 5854 1 1 19 GLY HA3 H 73.674 14.640 -14.414 1.00 . A A . 19 GLY HA3 1 1
5 5855 1 1 19 GLY N N 74.023 12.661 -13.827 1.00 . A A . 19 GLY N 1 1
5 5856 1 1 19 GLY O O 72.181 15.338 -12.245 1.00 . A A . 19 GLY O 1 1
5 5857 1 1 20 GLN C C 70.837 12.425 -10.262 1.00 . A A . 20 GLN C 1 1
5 5858 1 1 20 GLN CA C 70.619 13.133 -11.591 1.00 . A A . 20 GLN CA 1 1
5 5859 1 1 20 GLN CB C 69.484 12.445 -12.348 1.00 . A A . 20 GLN CB 1 1
5 5860 1 1 20 GLN CD C 67.950 12.632 -14.312 1.00 . A A . 20 GLN CD 1 1
5 5861 1 1 20 GLN CG C 69.053 13.323 -13.520 1.00 . A A . 20 GLN CG 1 1
5 5862 1 1 20 GLN H H 72.172 12.262 -12.748 1.00 . A A . 20 GLN H 1 1
5 5863 1 1 20 GLN HA H 70.330 14.157 -11.393 1.00 . A A . 20 GLN HA 1 1
5 5864 1 1 20 GLN HB2 H 69.826 11.490 -12.718 1.00 . A A . 20 GLN HB2 1 1
5 5865 1 1 20 GLN HB3 H 68.646 12.297 -11.683 1.00 . A A . 20 GLN HB3 1 1
5 5866 1 1 20 GLN HE21 H 68.098 10.926 -13.307 1.00 . A A . 20 GLN HE21 1 1
5 5867 1 1 20 GLN HE22 H 66.921 10.948 -14.530 1.00 . A A . 20 GLN HE22 1 1
5 5868 1 1 20 GLN HG2 H 68.685 14.268 -13.144 1.00 . A A . 20 GLN HG2 1 1
5 5869 1 1 20 GLN HG3 H 69.900 13.502 -14.165 1.00 . A A . 20 GLN HG3 1 1
5 5870 1 1 20 GLN N N 71.844 13.115 -12.395 1.00 . A A . 20 GLN N 1 1
5 5871 1 1 20 GLN NE2 N 67.631 11.400 -14.027 1.00 . A A . 20 GLN NE2 1 1
5 5872 1 1 20 GLN O O 71.408 11.336 -10.210 1.00 . A A . 20 GLN O 1 1
5 5873 1 1 20 GLN OE1 O 67.360 13.232 -15.211 1.00 . A A . 20 GLN OE1 1 1
5 5874 1 1 21 ASP C C 69.389 11.476 -7.604 1.00 . A A . 21 ASP C 1 1
5 5875 1 1 21 ASP CA C 70.505 12.477 -7.859 1.00 . A A . 21 ASP CA 1 1
5 5876 1 1 21 ASP CB C 70.458 13.584 -6.807 1.00 . A A . 21 ASP CB 1 1
5 5877 1 1 21 ASP CG C 71.683 14.480 -6.952 1.00 . A A . 21 ASP CG 1 1
5 5878 1 1 21 ASP H H 69.917 13.912 -9.296 1.00 . A A . 21 ASP H 1 1
5 5879 1 1 21 ASP HA H 71.455 11.966 -7.787 1.00 . A A . 21 ASP HA 1 1
5 5880 1 1 21 ASP HB2 H 69.562 14.170 -6.942 1.00 . A A . 21 ASP HB2 1 1
5 5881 1 1 21 ASP HB3 H 70.455 13.140 -5.822 1.00 . A A . 21 ASP HB3 1 1
5 5882 1 1 21 ASP N N 70.369 13.050 -9.189 1.00 . A A . 21 ASP N 1 1
5 5883 1 1 21 ASP O O 68.421 11.404 -8.359 1.00 . A A . 21 ASP O 1 1
5 5884 1 1 21 ASP OD1 O 72.607 14.078 -7.639 1.00 . A A . 21 ASP OD1 1 1
5 5885 1 1 21 ASP OD2 O 71.677 15.554 -6.374 1.00 . A A . 21 ASP OD2 1 1
5 5886 1 1 22 ALA C C 68.674 9.309 -4.727 1.00 . A A . 22 ALA C 1 1
5 5887 1 1 22 ALA CA C 68.543 9.696 -6.195 1.00 . A A . 22 ALA CA 1 1
5 5888 1 1 22 ALA CB C 68.733 8.460 -7.071 1.00 . A A . 22 ALA CB 1 1
5 5889 1 1 22 ALA H H 70.335 10.803 -5.980 1.00 . A A . 22 ALA H 1 1
5 5890 1 1 22 ALA HA H 67.556 10.100 -6.366 1.00 . A A . 22 ALA HA 1 1
5 5891 1 1 22 ALA HB1 H 69.640 7.952 -6.783 1.00 . A A . 22 ALA HB1 1 1
5 5892 1 1 22 ALA HB2 H 68.801 8.759 -8.107 1.00 . A A . 22 ALA HB2 1 1
5 5893 1 1 22 ALA HB3 H 67.892 7.794 -6.943 1.00 . A A . 22 ALA HB3 1 1
5 5894 1 1 22 ALA N N 69.537 10.701 -6.541 1.00 . A A . 22 ALA N 1 1
5 5895 1 1 22 ALA O O 69.590 9.758 -4.038 1.00 . A A . 22 ALA O 1 1
5 5896 1 1 23 SER C C 67.044 6.717 -2.697 1.00 . A A . 23 SER C 1 1
5 5897 1 1 23 SER CA C 67.784 8.038 -2.866 1.00 . A A . 23 SER CA 1 1
5 5898 1 1 23 SER CB C 67.136 9.093 -1.971 1.00 . A A . 23 SER CB 1 1
5 5899 1 1 23 SER H H 67.048 8.150 -4.851 1.00 . A A . 23 SER H 1 1
5 5900 1 1 23 SER HA H 68.810 7.904 -2.555 1.00 . A A . 23 SER HA 1 1
5 5901 1 1 23 SER HB2 H 67.625 10.042 -2.120 1.00 . A A . 23 SER HB2 1 1
5 5902 1 1 23 SER HB3 H 66.088 9.186 -2.225 1.00 . A A . 23 SER HB3 1 1
5 5903 1 1 23 SER HG H 68.201 8.789 -0.374 1.00 . A A . 23 SER HG 1 1
5 5904 1 1 23 SER N N 67.756 8.476 -4.256 1.00 . A A . 23 SER N 1 1
5 5905 1 1 23 SER O O 66.069 6.441 -3.396 1.00 . A A . 23 SER O 1 1
5 5906 1 1 23 SER OG O 67.276 8.700 -0.614 1.00 . A A . 23 SER OG 1 1
5 5907 1 1 24 PHE C C 66.043 4.779 -0.174 1.00 . A A . 24 PHE C 1 1
5 5908 1 1 24 PHE CA C 66.880 4.628 -1.444 1.00 . A A . 24 PHE CA 1 1
5 5909 1 1 24 PHE CB C 67.971 3.555 -1.216 1.00 . A A . 24 PHE CB 1 1
5 5910 1 1 24 PHE CD1 C 68.319 3.530 -3.744 1.00 . A A . 24 PHE CD1 1 1
5 5911 1 1 24 PHE CD2 C 68.763 1.517 -2.464 1.00 . A A . 24 PHE CD2 1 1
5 5912 1 1 24 PHE CE1 C 68.687 2.854 -4.921 1.00 . A A . 24 PHE CE1 1 1
5 5913 1 1 24 PHE CE2 C 69.127 0.847 -3.638 1.00 . A A . 24 PHE CE2 1 1
5 5914 1 1 24 PHE CG C 68.358 2.858 -2.511 1.00 . A A . 24 PHE CG 1 1
5 5915 1 1 24 PHE CZ C 69.090 1.513 -4.865 1.00 . A A . 24 PHE CZ 1 1
5 5916 1 1 24 PHE H H 68.274 6.208 -1.208 1.00 . A A . 24 PHE H 1 1
5 5917 1 1 24 PHE HA H 66.241 4.327 -2.262 1.00 . A A . 24 PHE HA 1 1
5 5918 1 1 24 PHE HB2 H 68.846 4.032 -0.803 1.00 . A A . 24 PHE HB2 1 1
5 5919 1 1 24 PHE HB3 H 67.612 2.814 -0.514 1.00 . A A . 24 PHE HB3 1 1
5 5920 1 1 24 PHE HD1 H 68.010 4.563 -3.790 1.00 . A A . 24 PHE HD1 1 1
5 5921 1 1 24 PHE HD2 H 68.794 0.998 -1.517 1.00 . A A . 24 PHE HD2 1 1
5 5922 1 1 24 PHE HE1 H 68.657 3.368 -5.871 1.00 . A A . 24 PHE HE1 1 1
5 5923 1 1 24 PHE HE2 H 69.438 -0.188 -3.595 1.00 . A A . 24 PHE HE2 1 1
5 5924 1 1 24 PHE HZ H 69.374 0.993 -5.770 1.00 . A A . 24 PHE HZ 1 1
5 5925 1 1 24 PHE N N 67.504 5.917 -1.742 1.00 . A A . 24 PHE N 1 1
5 5926 1 1 24 PHE O O 66.453 5.463 0.763 1.00 . A A . 24 PHE O 1 1
5 5927 1 1 25 GLN C C 63.570 2.826 1.471 1.00 . A A . 25 GLN C 1 1
5 5928 1 1 25 GLN CA C 63.993 4.221 1.029 1.00 . A A . 25 GLN CA 1 1
5 5929 1 1 25 GLN CB C 62.755 5.068 0.705 1.00 . A A . 25 GLN CB 1 1
5 5930 1 1 25 GLN CD C 61.027 5.600 -1.015 1.00 . A A . 25 GLN CD 1 1
5 5931 1 1 25 GLN CG C 62.283 4.784 -0.721 1.00 . A A . 25 GLN CG 1 1
5 5932 1 1 25 GLN H H 64.597 3.610 -0.913 1.00 . A A . 25 GLN H 1 1
5 5933 1 1 25 GLN HA H 64.524 4.689 1.849 1.00 . A A . 25 GLN HA 1 1
5 5934 1 1 25 GLN HB2 H 61.960 4.834 1.399 1.00 . A A . 25 GLN HB2 1 1
5 5935 1 1 25 GLN HB3 H 63.006 6.115 0.790 1.00 . A A . 25 GLN HB3 1 1
5 5936 1 1 25 GLN HE21 H 61.580 6.076 -2.865 1.00 . A A . 25 GLN HE21 1 1
5 5937 1 1 25 GLN HE22 H 60.082 6.703 -2.372 1.00 . A A . 25 GLN HE22 1 1
5 5938 1 1 25 GLN HG2 H 63.062 5.055 -1.418 1.00 . A A . 25 GLN HG2 1 1
5 5939 1 1 25 GLN HG3 H 62.057 3.733 -0.824 1.00 . A A . 25 GLN HG3 1 1
5 5940 1 1 25 GLN N N 64.874 4.141 -0.142 1.00 . A A . 25 GLN N 1 1
5 5941 1 1 25 GLN NE2 N 60.885 6.172 -2.182 1.00 . A A . 25 GLN NE2 1 1
5 5942 1 1 25 GLN O O 62.938 2.084 0.718 1.00 . A A . 25 GLN O 1 1
5 5943 1 1 25 GLN OE1 O 60.155 5.727 -0.157 1.00 . A A . 25 GLN OE1 1 1
5 5944 1 1 26 CYS C C 62.892 1.328 4.611 1.00 . A A . 26 CYS C 1 1
5 5945 1 1 26 CYS CA C 63.604 1.169 3.272 1.00 . A A . 26 CYS CA 1 1
5 5946 1 1 26 CYS CB C 64.891 0.355 3.465 1.00 . A A . 26 CYS CB 1 1
5 5947 1 1 26 CYS H H 64.436 3.117 3.248 1.00 . A A . 26 CYS H 1 1
5 5948 1 1 26 CYS HA H 62.953 0.633 2.593 1.00 . A A . 26 CYS HA 1 1
5 5949 1 1 26 CYS HB2 H 65.347 0.610 4.413 1.00 . A A . 26 CYS HB2 1 1
5 5950 1 1 26 CYS HB3 H 64.658 -0.699 3.449 1.00 . A A . 26 CYS HB3 1 1
5 5951 1 1 26 CYS HG H 66.508 -0.075 1.895 1.00 . A A . 26 CYS HG 1 1
5 5952 1 1 26 CYS N N 63.932 2.478 2.705 1.00 . A A . 26 CYS N 1 1
5 5953 1 1 26 CYS O O 62.926 2.397 5.221 1.00 . A A . 26 CYS O 1 1
5 5954 1 1 26 CYS SG S 66.051 0.733 2.128 1.00 . A A . 26 CYS SG 1 1
5 5955 1 1 27 ARG C C 61.726 -1.083 7.028 1.00 . A A . 27 ARG C 1 1
5 5956 1 1 27 ARG CA C 61.544 0.265 6.339 1.00 . A A . 27 ARG CA 1 1
5 5957 1 1 27 ARG CB C 60.057 0.546 6.092 1.00 . A A . 27 ARG CB 1 1
5 5958 1 1 27 ARG CD C 57.792 0.758 7.116 1.00 . A A . 27 ARG CD 1 1
5 5959 1 1 27 ARG CG C 59.265 0.458 7.403 1.00 . A A . 27 ARG CG 1 1
5 5960 1 1 27 ARG CZ C 56.502 -0.284 8.903 1.00 . A A . 27 ARG CZ 1 1
5 5961 1 1 27 ARG H H 62.272 -0.569 4.531 1.00 . A A . 27 ARG H 1 1
5 5962 1 1 27 ARG HA H 61.950 1.040 6.975 1.00 . A A . 27 ARG HA 1 1
5 5963 1 1 27 ARG HB2 H 59.950 1.538 5.680 1.00 . A A . 27 ARG HB2 1 1
5 5964 1 1 27 ARG HB3 H 59.668 -0.177 5.390 1.00 . A A . 27 ARG HB3 1 1
5 5965 1 1 27 ARG HD2 H 57.716 1.710 6.613 1.00 . A A . 27 ARG HD2 1 1
5 5966 1 1 27 ARG HD3 H 57.389 -0.013 6.476 1.00 . A A . 27 ARG HD3 1 1
5 5967 1 1 27 ARG HE H 56.901 1.675 8.806 1.00 . A A . 27 ARG HE 1 1
5 5968 1 1 27 ARG HG2 H 59.352 -0.536 7.819 1.00 . A A . 27 ARG HG2 1 1
5 5969 1 1 27 ARG HG3 H 59.646 1.180 8.107 1.00 . A A . 27 ARG HG3 1 1
5 5970 1 1 27 ARG HH11 H 57.049 0.195 10.769 1.00 . A A . 27 ARG HH11 1 1
5 5971 1 1 27 ARG HH12 H 56.191 -1.300 10.602 1.00 . A A . 27 ARG HH12 1 1
5 5972 1 1 27 ARG HH21 H 55.830 -1.009 7.161 1.00 . A A . 27 ARG HH21 1 1
5 5973 1 1 27 ARG HH22 H 55.494 -1.981 8.555 1.00 . A A . 27 ARG HH22 1 1
5 5974 1 1 27 ARG N N 62.256 0.254 5.063 1.00 . A A . 27 ARG N 1 1
5 5975 1 1 27 ARG NE N 57.028 0.813 8.360 1.00 . A A . 27 ARG NE 1 1
5 5976 1 1 27 ARG NH1 N 56.588 -0.479 10.192 1.00 . A A . 27 ARG NH1 1 1
5 5977 1 1 27 ARG NH2 N 55.897 -1.162 8.147 1.00 . A A . 27 ARG NH2 1 1
5 5978 1 1 27 ARG O O 61.276 -2.109 6.518 1.00 . A A . 27 ARG O 1 1
5 5979 1 1 28 LEU C C 62.168 -2.192 10.379 1.00 . A A . 28 LEU C 1 1
5 5980 1 1 28 LEU CA C 62.627 -2.325 8.931 1.00 . A A . 28 LEU CA 1 1
5 5981 1 1 28 LEU CB C 64.119 -2.671 8.924 1.00 . A A . 28 LEU CB 1 1
5 5982 1 1 28 LEU CD1 C 66.121 -3.150 7.507 1.00 . A A . 28 LEU CD1 1 1
5 5983 1 1 28 LEU CD2 C 63.917 -4.237 6.945 1.00 . A A . 28 LEU CD2 1 1
5 5984 1 1 28 LEU CG C 64.598 -2.963 7.495 1.00 . A A . 28 LEU CG 1 1
5 5985 1 1 28 LEU H H 62.732 -0.233 8.545 1.00 . A A . 28 LEU H 1 1
5 5986 1 1 28 LEU HA H 62.083 -3.129 8.469 1.00 . A A . 28 LEU HA 1 1
5 5987 1 1 28 LEU HB2 H 64.675 -1.836 9.323 1.00 . A A . 28 LEU HB2 1 1
5 5988 1 1 28 LEU HB3 H 64.288 -3.541 9.543 1.00 . A A . 28 LEU HB3 1 1
5 5989 1 1 28 LEU HD11 H 66.364 -4.094 7.974 1.00 . A A . 28 LEU HD11 1 1
5 5990 1 1 28 LEU HD12 H 66.577 -2.346 8.065 1.00 . A A . 28 LEU HD12 1 1
5 5991 1 1 28 LEU HD13 H 66.494 -3.143 6.495 1.00 . A A . 28 LEU HD13 1 1
5 5992 1 1 28 LEU HD21 H 63.007 -3.962 6.431 1.00 . A A . 28 LEU HD21 1 1
5 5993 1 1 28 LEU HD22 H 63.678 -4.911 7.756 1.00 . A A . 28 LEU HD22 1 1
5 5994 1 1 28 LEU HD23 H 64.577 -4.739 6.250 1.00 . A A . 28 LEU HD23 1 1
5 5995 1 1 28 LEU HG H 64.351 -2.122 6.860 1.00 . A A . 28 LEU HG 1 1
5 5996 1 1 28 LEU N N 62.392 -1.080 8.188 1.00 . A A . 28 LEU N 1 1
5 5997 1 1 28 LEU O O 62.880 -1.632 11.206 1.00 . A A . 28 LEU O 1 1
5 5998 1 1 29 SER C C 61.477 -3.350 12.999 1.00 . A A . 29 SER C 1 1
5 5999 1 1 29 SER CA C 60.497 -2.655 12.071 1.00 . A A . 29 SER CA 1 1
5 6000 1 1 29 SER CB C 59.114 -3.290 12.228 1.00 . A A . 29 SER CB 1 1
5 6001 1 1 29 SER H H 60.463 -3.183 10.009 1.00 . A A . 29 SER H 1 1
5 6002 1 1 29 SER HA H 60.436 -1.611 12.356 1.00 . A A . 29 SER HA 1 1
5 6003 1 1 29 SER HB2 H 58.443 -2.900 11.479 1.00 . A A . 29 SER HB2 1 1
5 6004 1 1 29 SER HB3 H 59.195 -4.363 12.122 1.00 . A A . 29 SER HB3 1 1
5 6005 1 1 29 SER HG H 58.021 -3.683 13.791 1.00 . A A . 29 SER HG 1 1
5 6006 1 1 29 SER N N 60.990 -2.730 10.695 1.00 . A A . 29 SER N 1 1
5 6007 1 1 29 SER O O 62.481 -3.898 12.547 1.00 . A A . 29 SER O 1 1
5 6008 1 1 29 SER OG O 58.604 -2.970 13.517 1.00 . A A . 29 SER OG 1 1
5 6009 1 1 30 ARG C C 62.358 -5.379 14.973 1.00 . A A . 30 ARG C 1 1
5 6010 1 1 30 ARG CA C 62.060 -3.916 15.286 1.00 . A A . 30 ARG CA 1 1
5 6011 1 1 30 ARG CB C 61.410 -3.815 16.670 1.00 . A A . 30 ARG CB 1 1
5 6012 1 1 30 ARG CD C 61.744 -4.231 19.109 1.00 . A A . 30 ARG CD 1 1
5 6013 1 1 30 ARG CG C 62.302 -4.493 17.711 1.00 . A A . 30 ARG CG 1 1
5 6014 1 1 30 ARG CZ C 61.003 -2.296 20.368 1.00 . A A . 30 ARG CZ 1 1
5 6015 1 1 30 ARG H H 60.366 -2.858 14.586 1.00 . A A . 30 ARG H 1 1
5 6016 1 1 30 ARG HA H 62.988 -3.367 15.304 1.00 . A A . 30 ARG HA 1 1
5 6017 1 1 30 ARG HB2 H 61.282 -2.776 16.931 1.00 . A A . 30 ARG HB2 1 1
5 6018 1 1 30 ARG HB3 H 60.447 -4.304 16.652 1.00 . A A . 30 ARG HB3 1 1
5 6019 1 1 30 ARG HD2 H 60.727 -4.587 19.159 1.00 . A A . 30 ARG HD2 1 1
5 6020 1 1 30 ARG HD3 H 62.342 -4.765 19.836 1.00 . A A . 30 ARG HD3 1 1
5 6021 1 1 30 ARG HE H 62.363 -2.215 18.900 1.00 . A A . 30 ARG HE 1 1
5 6022 1 1 30 ARG HG2 H 62.317 -5.558 17.530 1.00 . A A . 30 ARG HG2 1 1
5 6023 1 1 30 ARG HG3 H 63.304 -4.101 17.642 1.00 . A A . 30 ARG HG3 1 1
5 6024 1 1 30 ARG HH11 H 60.891 -4.010 21.399 1.00 . A A . 30 ARG HH11 1 1
5 6025 1 1 30 ARG HH12 H 60.029 -2.669 22.076 1.00 . A A . 30 ARG HH12 1 1
5 6026 1 1 30 ARG HH21 H 60.934 -0.468 19.555 1.00 . A A . 30 ARG HH21 1 1
5 6027 1 1 30 ARG HH22 H 60.058 -0.664 21.036 1.00 . A A . 30 ARG HH22 1 1
5 6028 1 1 30 ARG N N 61.181 -3.317 14.292 1.00 . A A . 30 ARG N 1 1
5 6029 1 1 30 ARG NE N 61.773 -2.805 19.411 1.00 . A A . 30 ARG NE 1 1
5 6030 1 1 30 ARG NH1 N 60.613 -3.051 21.359 1.00 . A A . 30 ARG NH1 1 1
5 6031 1 1 30 ARG NH2 N 60.637 -1.044 20.317 1.00 . A A . 30 ARG NH2 1 1
5 6032 1 1 30 ARG O O 61.473 -6.150 14.598 1.00 . A A . 30 ARG O 1 1
5 6033 1 1 31 ALA C C 64.065 -7.928 16.156 1.00 . A A . 31 ALA C 1 1
5 6034 1 1 31 ALA CA C 64.112 -7.090 14.887 1.00 . A A . 31 ALA CA 1 1
5 6035 1 1 31 ALA CB C 65.547 -7.047 14.355 1.00 . A A . 31 ALA CB 1 1
5 6036 1 1 31 ALA H H 64.273 -5.059 15.441 1.00 . A A . 31 ALA H 1 1
5 6037 1 1 31 ALA HA H 63.482 -7.555 14.146 1.00 . A A . 31 ALA HA 1 1
5 6038 1 1 31 ALA HB1 H 66.212 -6.723 15.141 1.00 . A A . 31 ALA HB1 1 1
5 6039 1 1 31 ALA HB2 H 65.605 -6.357 13.528 1.00 . A A . 31 ALA HB2 1 1
5 6040 1 1 31 ALA HB3 H 65.836 -8.034 14.024 1.00 . A A . 31 ALA HB3 1 1
5 6041 1 1 31 ALA N N 63.632 -5.734 15.139 1.00 . A A . 31 ALA N 1 1
5 6042 1 1 31 ALA O O 63.542 -7.499 17.181 1.00 . A A . 31 ALA O 1 1
5 6043 1 1 32 SER C C 65.893 -10.887 17.173 1.00 . A A . 32 SER C 1 1
5 6044 1 1 32 SER CA C 64.635 -10.041 17.218 1.00 . A A . 32 SER CA 1 1
5 6045 1 1 32 SER CB C 63.399 -10.943 17.174 1.00 . A A . 32 SER CB 1 1
5 6046 1 1 32 SER H H 65.031 -9.422 15.227 1.00 . A A . 32 SER H 1 1
5 6047 1 1 32 SER HA H 64.624 -9.471 18.138 1.00 . A A . 32 SER HA 1 1
5 6048 1 1 32 SER HB2 H 62.541 -10.362 16.881 1.00 . A A . 32 SER HB2 1 1
5 6049 1 1 32 SER HB3 H 63.555 -11.736 16.453 1.00 . A A . 32 SER HB3 1 1
5 6050 1 1 32 SER HG H 63.904 -11.252 19.027 1.00 . A A . 32 SER HG 1 1
5 6051 1 1 32 SER N N 64.617 -9.134 16.075 1.00 . A A . 32 SER N 1 1
5 6052 1 1 32 SER O O 66.771 -10.772 18.028 1.00 . A A . 32 SER O 1 1
5 6053 1 1 32 SER OG O 63.168 -11.495 18.465 1.00 . A A . 32 SER OG 1 1
5 6054 1 1 33 GLY C C 68.306 -11.748 15.462 1.00 . A A . 33 GLY C 1 1
5 6055 1 1 33 GLY CA C 67.136 -12.573 15.969 1.00 . A A . 33 GLY CA 1 1
5 6056 1 1 33 GLY H H 65.249 -11.755 15.494 1.00 . A A . 33 GLY H 1 1
5 6057 1 1 33 GLY HA2 H 67.396 -13.029 16.914 1.00 . A A . 33 GLY HA2 1 1
5 6058 1 1 33 GLY HA3 H 66.907 -13.341 15.248 1.00 . A A . 33 GLY HA3 1 1
5 6059 1 1 33 GLY N N 65.977 -11.722 16.149 1.00 . A A . 33 GLY N 1 1
5 6060 1 1 33 GLY O O 69.102 -11.232 16.249 1.00 . A A . 33 GLY O 1 1
5 6061 1 1 34 GLN C C 68.931 -9.756 12.608 1.00 . A A . 34 GLN C 1 1
5 6062 1 1 34 GLN CA C 69.482 -10.846 13.521 1.00 . A A . 34 GLN CA 1 1
5 6063 1 1 34 GLN CB C 70.399 -11.778 12.722 1.00 . A A . 34 GLN CB 1 1
5 6064 1 1 34 GLN CD C 72.042 -12.018 14.599 1.00 . A A . 34 GLN CD 1 1
5 6065 1 1 34 GLN CG C 71.091 -12.763 13.671 1.00 . A A . 34 GLN CG 1 1
5 6066 1 1 34 GLN H H 67.736 -12.052 13.564 1.00 . A A . 34 GLN H 1 1
5 6067 1 1 34 GLN HA H 70.059 -10.368 14.294 1.00 . A A . 34 GLN HA 1 1
5 6068 1 1 34 GLN HB2 H 69.812 -12.327 12.000 1.00 . A A . 34 GLN HB2 1 1
5 6069 1 1 34 GLN HB3 H 71.147 -11.194 12.207 1.00 . A A . 34 GLN HB3 1 1
5 6070 1 1 34 GLN HE21 H 71.254 -12.773 16.257 1.00 . A A . 34 GLN HE21 1 1
5 6071 1 1 34 GLN HE22 H 72.548 -11.702 16.492 1.00 . A A . 34 GLN HE22 1 1
5 6072 1 1 34 GLN HG2 H 70.344 -13.275 14.260 1.00 . A A . 34 GLN HG2 1 1
5 6073 1 1 34 GLN HG3 H 71.649 -13.486 13.093 1.00 . A A . 34 GLN HG3 1 1
5 6074 1 1 34 GLN N N 68.404 -11.621 14.137 1.00 . A A . 34 GLN N 1 1
5 6075 1 1 34 GLN NE2 N 71.939 -12.178 15.890 1.00 . A A . 34 GLN NE2 1 1
5 6076 1 1 34 GLN O O 67.955 -9.961 11.886 1.00 . A A . 34 GLN O 1 1
5 6077 1 1 34 GLN OE1 O 72.902 -11.267 14.137 1.00 . A A . 34 GLN OE1 1 1
5 6078 1 1 35 GLU C C 69.769 -7.591 10.413 1.00 . A A . 35 GLU C 1 1
5 6079 1 1 35 GLU CA C 69.172 -7.463 11.815 1.00 . A A . 35 GLU CA 1 1
5 6080 1 1 35 GLU CB C 69.636 -6.155 12.475 1.00 . A A . 35 GLU CB 1 1
5 6081 1 1 35 GLU CD C 67.889 -4.883 11.193 1.00 . A A . 35 GLU CD 1 1
5 6082 1 1 35 GLU CG C 69.370 -4.959 11.550 1.00 . A A . 35 GLU CG 1 1
5 6083 1 1 35 GLU H H 70.355 -8.499 13.234 1.00 . A A . 35 GLU H 1 1
5 6084 1 1 35 GLU HA H 68.094 -7.453 11.740 1.00 . A A . 35 GLU HA 1 1
5 6085 1 1 35 GLU HB2 H 69.103 -6.014 13.404 1.00 . A A . 35 GLU HB2 1 1
5 6086 1 1 35 GLU HB3 H 70.696 -6.216 12.680 1.00 . A A . 35 GLU HB3 1 1
5 6087 1 1 35 GLU HG2 H 69.656 -4.051 12.060 1.00 . A A . 35 GLU HG2 1 1
5 6088 1 1 35 GLU HG3 H 69.954 -5.055 10.648 1.00 . A A . 35 GLU HG3 1 1
5 6089 1 1 35 GLU N N 69.580 -8.594 12.643 1.00 . A A . 35 GLU N 1 1
5 6090 1 1 35 GLU O O 70.821 -8.200 10.232 1.00 . A A . 35 GLU O 1 1
5 6091 1 1 35 GLU OE1 O 67.083 -5.351 11.980 1.00 . A A . 35 GLU OE1 1 1
5 6092 1 1 35 GLU OE2 O 67.584 -4.362 10.133 1.00 . A A . 35 GLU OE2 1 1
5 6093 1 1 36 ALA C C 70.825 -6.201 7.895 1.00 . A A . 36 ALA C 1 1
5 6094 1 1 36 ALA CA C 69.575 -7.064 8.051 1.00 . A A . 36 ALA CA 1 1
5 6095 1 1 36 ALA CB C 68.484 -6.558 7.104 1.00 . A A . 36 ALA CB 1 1
5 6096 1 1 36 ALA H H 68.258 -6.536 9.624 1.00 . A A . 36 ALA H 1 1
5 6097 1 1 36 ALA HA H 69.814 -8.086 7.798 1.00 . A A . 36 ALA HA 1 1
5 6098 1 1 36 ALA HB1 H 67.585 -7.138 7.251 1.00 . A A . 36 ALA HB1 1 1
5 6099 1 1 36 ALA HB2 H 68.816 -6.659 6.082 1.00 . A A . 36 ALA HB2 1 1
5 6100 1 1 36 ALA HB3 H 68.279 -5.519 7.316 1.00 . A A . 36 ALA HB3 1 1
5 6101 1 1 36 ALA N N 69.093 -7.008 9.426 1.00 . A A . 36 ALA N 1 1
5 6102 1 1 36 ALA O O 70.909 -5.109 8.453 1.00 . A A . 36 ALA O 1 1
5 6103 1 1 37 ARG C C 73.224 -5.621 5.440 1.00 . A A . 37 ARG C 1 1
5 6104 1 1 37 ARG CA C 73.061 -5.987 6.915 1.00 . A A . 37 ARG CA 1 1
5 6105 1 1 37 ARG CB C 74.242 -6.868 7.347 1.00 . A A . 37 ARG CB 1 1
5 6106 1 1 37 ARG CD C 75.302 -8.055 9.288 1.00 . A A . 37 ARG CD 1 1
5 6107 1 1 37 ARG CG C 74.122 -7.188 8.839 1.00 . A A . 37 ARG CG 1 1
5 6108 1 1 37 ARG CZ C 74.447 -10.332 9.204 1.00 . A A . 37 ARG CZ 1 1
5 6109 1 1 37 ARG H H 71.677 -7.589 6.724 1.00 . A A . 37 ARG H 1 1
5 6110 1 1 37 ARG HA H 73.071 -5.079 7.503 1.00 . A A . 37 ARG HA 1 1
5 6111 1 1 37 ARG HB2 H 74.236 -7.784 6.777 1.00 . A A . 37 ARG HB2 1 1
5 6112 1 1 37 ARG HB3 H 75.167 -6.338 7.170 1.00 . A A . 37 ARG HB3 1 1
5 6113 1 1 37 ARG HD2 H 76.226 -7.583 8.987 1.00 . A A . 37 ARG HD2 1 1
5 6114 1 1 37 ARG HD3 H 75.287 -8.147 10.364 1.00 . A A . 37 ARG HD3 1 1
5 6115 1 1 37 ARG HE H 75.760 -9.581 7.888 1.00 . A A . 37 ARG HE 1 1
5 6116 1 1 37 ARG HG2 H 74.116 -6.267 9.405 1.00 . A A . 37 ARG HG2 1 1
5 6117 1 1 37 ARG HG3 H 73.199 -7.721 9.017 1.00 . A A . 37 ARG HG3 1 1
5 6118 1 1 37 ARG HH11 H 73.487 -10.702 7.485 1.00 . A A . 37 ARG HH11 1 1
5 6119 1 1 37 ARG HH12 H 72.992 -11.660 8.841 1.00 . A A . 37 ARG HH12 1 1
5 6120 1 1 37 ARG HH21 H 75.228 -10.185 11.045 1.00 . A A . 37 ARG HH21 1 1
5 6121 1 1 37 ARG HH22 H 73.972 -11.366 10.854 1.00 . A A . 37 ARG HH22 1 1
5 6122 1 1 37 ARG N N 71.802 -6.709 7.136 1.00 . A A . 37 ARG N 1 1
5 6123 1 1 37 ARG NE N 75.225 -9.383 8.685 1.00 . A A . 37 ARG NE 1 1
5 6124 1 1 37 ARG NH1 N 73.574 -10.944 8.451 1.00 . A A . 37 ARG NH1 1 1
5 6125 1 1 37 ARG NH2 N 74.560 -10.654 10.466 1.00 . A A . 37 ARG NH2 1 1
5 6126 1 1 37 ARG O O 72.936 -6.427 4.558 1.00 . A A . 37 ARG O 1 1
5 6127 1 1 38 TRP C C 75.172 -4.603 3.236 1.00 . A A . 38 TRP C 1 1
5 6128 1 1 38 TRP CA C 73.911 -3.959 3.808 1.00 . A A . 38 TRP CA 1 1
5 6129 1 1 38 TRP CB C 74.063 -2.435 3.760 1.00 . A A . 38 TRP CB 1 1
5 6130 1 1 38 TRP CD1 C 72.357 -1.049 5.011 1.00 . A A . 38 TRP CD1 1 1
5 6131 1 1 38 TRP CD2 C 71.605 -1.762 3.013 1.00 . A A . 38 TRP CD2 1 1
5 6132 1 1 38 TRP CE2 C 70.562 -1.003 3.591 1.00 . A A . 38 TRP CE2 1 1
5 6133 1 1 38 TRP CE3 C 71.388 -2.333 1.746 1.00 . A A . 38 TRP CE3 1 1
5 6134 1 1 38 TRP CG C 72.733 -1.776 3.934 1.00 . A A . 38 TRP CG 1 1
5 6135 1 1 38 TRP CH2 C 69.148 -1.387 1.673 1.00 . A A . 38 TRP CH2 1 1
5 6136 1 1 38 TRP CZ2 C 69.346 -0.811 2.931 1.00 . A A . 38 TRP CZ2 1 1
5 6137 1 1 38 TRP CZ3 C 70.168 -2.144 1.079 1.00 . A A . 38 TRP CZ3 1 1
5 6138 1 1 38 TRP H H 73.925 -3.806 5.924 1.00 . A A . 38 TRP H 1 1
5 6139 1 1 38 TRP HA H 73.062 -4.250 3.207 1.00 . A A . 38 TRP HA 1 1
5 6140 1 1 38 TRP HB2 H 74.727 -2.118 4.549 1.00 . A A . 38 TRP HB2 1 1
5 6141 1 1 38 TRP HB3 H 74.478 -2.147 2.804 1.00 . A A . 38 TRP HB3 1 1
5 6142 1 1 38 TRP HD1 H 72.963 -0.857 5.884 1.00 . A A . 38 TRP HD1 1 1
5 6143 1 1 38 TRP HE1 H 70.561 -0.026 5.432 1.00 . A A . 38 TRP HE1 1 1
5 6144 1 1 38 TRP HE3 H 72.169 -2.918 1.282 1.00 . A A . 38 TRP HE3 1 1
5 6145 1 1 38 TRP HH2 H 68.212 -1.243 1.156 1.00 . A A . 38 TRP HH2 1 1
5 6146 1 1 38 TRP HZ2 H 68.562 -0.227 3.391 1.00 . A A . 38 TRP HZ2 1 1
5 6147 1 1 38 TRP HZ3 H 70.013 -2.586 0.106 1.00 . A A . 38 TRP HZ3 1 1
5 6148 1 1 38 TRP N N 73.701 -4.406 5.182 1.00 . A A . 38 TRP N 1 1
5 6149 1 1 38 TRP NE1 N 71.069 -0.584 4.805 1.00 . A A . 38 TRP NE1 1 1
5 6150 1 1 38 TRP O O 75.956 -5.208 3.968 1.00 . A A . 38 TRP O 1 1
5 6151 1 1 39 ALA C C 76.725 -4.437 -0.119 1.00 . A A . 39 ALA C 1 1
5 6152 1 1 39 ALA CA C 76.538 -5.030 1.278 1.00 . A A . 39 ALA CA 1 1
5 6153 1 1 39 ALA CB C 76.387 -6.557 1.184 1.00 . A A . 39 ALA CB 1 1
5 6154 1 1 39 ALA H H 74.710 -3.965 1.395 1.00 . A A . 39 ALA H 1 1
5 6155 1 1 39 ALA HA H 77.410 -4.804 1.874 1.00 . A A . 39 ALA HA 1 1
5 6156 1 1 39 ALA HB1 H 75.866 -6.919 2.057 1.00 . A A . 39 ALA HB1 1 1
5 6157 1 1 39 ALA HB2 H 77.364 -7.016 1.132 1.00 . A A . 39 ALA HB2 1 1
5 6158 1 1 39 ALA HB3 H 75.822 -6.815 0.298 1.00 . A A . 39 ALA HB3 1 1
5 6159 1 1 39 ALA N N 75.364 -4.463 1.928 1.00 . A A . 39 ALA N 1 1
5 6160 1 1 39 ALA O O 75.859 -4.577 -0.979 1.00 . A A . 39 ALA O 1 1
5 6161 1 1 40 LEU C C 79.421 -3.832 -2.221 1.00 . A A . 40 LEU C 1 1
5 6162 1 1 40 LEU CA C 78.166 -3.188 -1.649 1.00 . A A . 40 LEU CA 1 1
5 6163 1 1 40 LEU CB C 78.377 -1.677 -1.493 1.00 . A A . 40 LEU CB 1 1
5 6164 1 1 40 LEU CD1 C 78.302 0.512 -2.700 1.00 . A A . 40 LEU CD1 1 1
5 6165 1 1 40 LEU CD2 C 79.812 -1.315 -3.561 1.00 . A A . 40 LEU CD2 1 1
5 6166 1 1 40 LEU CG C 78.461 -1.003 -2.875 1.00 . A A . 40 LEU CG 1 1
5 6167 1 1 40 LEU H H 78.526 -3.715 0.376 1.00 . A A . 40 LEU H 1 1
5 6168 1 1 40 LEU HA H 77.344 -3.360 -2.331 1.00 . A A . 40 LEU HA 1 1
5 6169 1 1 40 LEU HB2 H 77.542 -1.261 -0.946 1.00 . A A . 40 LEU HB2 1 1
5 6170 1 1 40 LEU HB3 H 79.286 -1.493 -0.942 1.00 . A A . 40 LEU HB3 1 1
5 6171 1 1 40 LEU HD11 H 79.069 0.879 -2.033 1.00 . A A . 40 LEU HD11 1 1
5 6172 1 1 40 LEU HD12 H 77.329 0.727 -2.281 1.00 . A A . 40 LEU HD12 1 1
5 6173 1 1 40 LEU HD13 H 78.397 0.999 -3.659 1.00 . A A . 40 LEU HD13 1 1
5 6174 1 1 40 LEU HD21 H 79.699 -2.184 -4.191 1.00 . A A . 40 LEU HD21 1 1
5 6175 1 1 40 LEU HD22 H 80.575 -1.508 -2.820 1.00 . A A . 40 LEU HD22 1 1
5 6176 1 1 40 LEU HD23 H 80.118 -0.476 -4.173 1.00 . A A . 40 LEU HD23 1 1
5 6177 1 1 40 LEU HG H 77.653 -1.368 -3.495 1.00 . A A . 40 LEU HG 1 1
5 6178 1 1 40 LEU N N 77.867 -3.785 -0.344 1.00 . A A . 40 LEU N 1 1
5 6179 1 1 40 LEU O O 80.513 -3.694 -1.666 1.00 . A A . 40 LEU O 1 1
5 6180 1 1 41 GLY C C 80.770 -6.464 -3.171 1.00 . A A . 41 GLY C 1 1
5 6181 1 1 41 GLY CA C 80.381 -5.219 -3.965 1.00 . A A . 41 GLY CA 1 1
5 6182 1 1 41 GLY H H 78.362 -4.624 -3.722 1.00 . A A . 41 GLY H 1 1
5 6183 1 1 41 GLY HA2 H 80.101 -5.508 -4.968 1.00 . A A . 41 GLY HA2 1 1
5 6184 1 1 41 GLY HA3 H 81.224 -4.548 -4.006 1.00 . A A . 41 GLY HA3 1 1
5 6185 1 1 41 GLY N N 79.255 -4.544 -3.331 1.00 . A A . 41 GLY N 1 1
5 6186 1 1 41 GLY O O 81.845 -7.032 -3.369 1.00 . A A . 41 GLY O 1 1
5 6187 1 1 42 GLY C C 80.650 -7.684 -0.067 1.00 . A A . 42 GLY C 1 1
5 6188 1 1 42 GLY CA C 80.119 -8.069 -1.444 1.00 . A A . 42 GLY CA 1 1
5 6189 1 1 42 GLY H H 79.041 -6.390 -2.163 1.00 . A A . 42 GLY H 1 1
5 6190 1 1 42 GLY HA2 H 79.188 -8.605 -1.324 1.00 . A A . 42 GLY HA2 1 1
5 6191 1 1 42 GLY HA3 H 80.836 -8.714 -1.930 1.00 . A A . 42 GLY HA3 1 1
5 6192 1 1 42 GLY N N 79.881 -6.885 -2.272 1.00 . A A . 42 GLY N 1 1
5 6193 1 1 42 GLY O O 80.509 -8.436 0.896 1.00 . A A . 42 GLY O 1 1
5 6194 1 1 43 VAL C C 80.906 -4.920 1.873 1.00 . A A . 43 VAL C 1 1
5 6195 1 1 43 VAL CA C 81.812 -6.014 1.290 1.00 . A A . 43 VAL CA 1 1
5 6196 1 1 43 VAL CB C 83.213 -5.450 1.047 1.00 . A A . 43 VAL CB 1 1
5 6197 1 1 43 VAL CG1 C 84.076 -6.515 0.364 1.00 . A A . 43 VAL CG1 1 1
5 6198 1 1 43 VAL CG2 C 83.121 -4.222 0.137 1.00 . A A . 43 VAL CG2 1 1
5 6199 1 1 43 VAL H H 81.342 -5.944 -0.779 1.00 . A A . 43 VAL H 1 1
5 6200 1 1 43 VAL HA H 81.885 -6.839 1.985 1.00 . A A . 43 VAL HA 1 1
5 6201 1 1 43 VAL HB H 83.662 -5.173 1.990 1.00 . A A . 43 VAL HB 1 1
5 6202 1 1 43 VAL HG11 H 84.146 -7.384 1.000 1.00 . A A . 43 VAL HG11 1 1
5 6203 1 1 43 VAL HG12 H 85.065 -6.117 0.189 1.00 . A A . 43 VAL HG12 1 1
5 6204 1 1 43 VAL HG13 H 83.627 -6.792 -0.579 1.00 . A A . 43 VAL HG13 1 1
5 6205 1 1 43 VAL HG21 H 82.551 -4.471 -0.746 1.00 . A A . 43 VAL HG21 1 1
5 6206 1 1 43 VAL HG22 H 84.115 -3.915 -0.150 1.00 . A A . 43 VAL HG22 1 1
5 6207 1 1 43 VAL HG23 H 82.635 -3.415 0.664 1.00 . A A . 43 VAL HG23 1 1
5 6208 1 1 43 VAL N N 81.261 -6.502 0.022 1.00 . A A . 43 VAL N 1 1
5 6209 1 1 43 VAL O O 80.306 -4.155 1.117 1.00 . A A . 43 VAL O 1 1
5 6210 1 1 44 PRO C C 80.277 -2.366 3.321 1.00 . A A . 44 PRO C 1 1
5 6211 1 1 44 PRO CA C 79.921 -3.776 3.807 1.00 . A A . 44 PRO CA 1 1
5 6212 1 1 44 PRO CB C 80.171 -3.899 5.332 1.00 . A A . 44 PRO CB 1 1
5 6213 1 1 44 PRO CD C 81.443 -5.680 4.176 1.00 . A A . 44 PRO CD 1 1
5 6214 1 1 44 PRO CG C 81.161 -5.023 5.539 1.00 . A A . 44 PRO CG 1 1
5 6215 1 1 44 PRO HA H 78.885 -3.986 3.593 1.00 . A A . 44 PRO HA 1 1
5 6216 1 1 44 PRO HB2 H 80.574 -2.970 5.727 1.00 . A A . 44 PRO HB2 1 1
5 6217 1 1 44 PRO HB3 H 79.243 -4.131 5.840 1.00 . A A . 44 PRO HB3 1 1
5 6218 1 1 44 PRO HD2 H 82.508 -5.727 3.988 1.00 . A A . 44 PRO HD2 1 1
5 6219 1 1 44 PRO HD3 H 81.014 -6.671 4.139 1.00 . A A . 44 PRO HD3 1 1
5 6220 1 1 44 PRO HG2 H 82.082 -4.629 5.956 1.00 . A A . 44 PRO HG2 1 1
5 6221 1 1 44 PRO HG3 H 80.749 -5.761 6.217 1.00 . A A . 44 PRO HG3 1 1
5 6222 1 1 44 PRO N N 80.789 -4.816 3.181 1.00 . A A . 44 PRO N 1 1
5 6223 1 1 44 PRO O O 81.449 -2.036 3.135 1.00 . A A . 44 PRO O 1 1
5 6224 1 1 45 LEU C C 79.793 0.733 3.878 1.00 . A A . 45 LEU C 1 1
5 6225 1 1 45 LEU CA C 79.443 -0.162 2.689 1.00 . A A . 45 LEU CA 1 1
5 6226 1 1 45 LEU CB C 78.175 0.350 1.969 1.00 . A A . 45 LEU CB 1 1
5 6227 1 1 45 LEU CD1 C 75.832 1.207 2.205 1.00 . A A . 45 LEU CD1 1 1
5 6228 1 1 45 LEU CD2 C 76.752 -0.335 3.929 1.00 . A A . 45 LEU CD2 1 1
5 6229 1 1 45 LEU CG C 77.095 0.809 2.970 1.00 . A A . 45 LEU CG 1 1
5 6230 1 1 45 LEU H H 78.342 -1.863 3.310 1.00 . A A . 45 LEU H 1 1
5 6231 1 1 45 LEU HA H 80.267 -0.139 1.987 1.00 . A A . 45 LEU HA 1 1
5 6232 1 1 45 LEU HB2 H 78.441 1.185 1.334 1.00 . A A . 45 LEU HB2 1 1
5 6233 1 1 45 LEU HB3 H 77.773 -0.443 1.356 1.00 . A A . 45 LEU HB3 1 1
5 6234 1 1 45 LEU HD11 H 75.022 1.355 2.903 1.00 . A A . 45 LEU HD11 1 1
5 6235 1 1 45 LEU HD12 H 75.570 0.422 1.510 1.00 . A A . 45 LEU HD12 1 1
5 6236 1 1 45 LEU HD13 H 76.013 2.124 1.663 1.00 . A A . 45 LEU HD13 1 1
5 6237 1 1 45 LEU HD21 H 75.875 -0.073 4.501 1.00 . A A . 45 LEU HD21 1 1
5 6238 1 1 45 LEU HD22 H 77.578 -0.506 4.599 1.00 . A A . 45 LEU HD22 1 1
5 6239 1 1 45 LEU HD23 H 76.556 -1.233 3.363 1.00 . A A . 45 LEU HD23 1 1
5 6240 1 1 45 LEU HG H 77.450 1.662 3.530 1.00 . A A . 45 LEU HG 1 1
5 6241 1 1 45 LEU N N 79.248 -1.541 3.133 1.00 . A A . 45 LEU N 1 1
5 6242 1 1 45 LEU O O 79.719 0.307 5.029 1.00 . A A . 45 LEU O 1 1
5 6243 1 1 46 GLN C C 80.071 4.337 4.263 1.00 . A A . 46 GLN C 1 1
5 6244 1 1 46 GLN CA C 80.515 2.928 4.652 1.00 . A A . 46 GLN CA 1 1
5 6245 1 1 46 GLN CB C 82.031 2.916 4.890 1.00 . A A . 46 GLN CB 1 1
5 6246 1 1 46 GLN CD C 81.794 3.233 7.369 1.00 . A A . 46 GLN CD 1 1
5 6247 1 1 46 GLN CG C 82.381 3.815 6.085 1.00 . A A . 46 GLN CG 1 1
5 6248 1 1 46 GLN H H 80.206 2.267 2.656 1.00 . A A . 46 GLN H 1 1
5 6249 1 1 46 GLN HA H 80.015 2.645 5.566 1.00 . A A . 46 GLN HA 1 1
5 6250 1 1 46 GLN HB2 H 82.354 1.906 5.095 1.00 . A A . 46 GLN HB2 1 1
5 6251 1 1 46 GLN HB3 H 82.537 3.284 4.009 1.00 . A A . 46 GLN HB3 1 1
5 6252 1 1 46 GLN HE21 H 81.120 4.979 8.032 1.00 . A A . 46 GLN HE21 1 1
5 6253 1 1 46 GLN HE22 H 80.816 3.651 9.045 1.00 . A A . 46 GLN HE22 1 1
5 6254 1 1 46 GLN HG2 H 83.455 3.879 6.181 1.00 . A A . 46 GLN HG2 1 1
5 6255 1 1 46 GLN HG3 H 81.980 4.805 5.926 1.00 . A A . 46 GLN HG3 1 1
5 6256 1 1 46 GLN N N 80.167 1.978 3.593 1.00 . A A . 46 GLN N 1 1
5 6257 1 1 46 GLN NE2 N 81.193 4.020 8.219 1.00 . A A . 46 GLN NE2 1 1
5 6258 1 1 46 GLN O O 80.174 4.730 3.103 1.00 . A A . 46 GLN O 1 1
5 6259 1 1 46 GLN OE1 O 81.877 2.026 7.595 1.00 . A A . 46 GLN OE1 1 1
5 6260 1 1 47 ALA C C 80.328 7.324 4.543 1.00 . A A . 47 ALA C 1 1
5 6261 1 1 47 ALA CA C 79.147 6.462 4.981 1.00 . A A . 47 ALA CA 1 1
5 6262 1 1 47 ALA CB C 78.513 7.052 6.241 1.00 . A A . 47 ALA CB 1 1
5 6263 1 1 47 ALA H H 79.530 4.737 6.153 1.00 . A A . 47 ALA H 1 1
5 6264 1 1 47 ALA HA H 78.408 6.447 4.192 1.00 . A A . 47 ALA HA 1 1
5 6265 1 1 47 ALA HB1 H 78.120 8.034 6.019 1.00 . A A . 47 ALA HB1 1 1
5 6266 1 1 47 ALA HB2 H 79.259 7.130 7.017 1.00 . A A . 47 ALA HB2 1 1
5 6267 1 1 47 ALA HB3 H 77.710 6.411 6.576 1.00 . A A . 47 ALA HB3 1 1
5 6268 1 1 47 ALA N N 79.587 5.097 5.241 1.00 . A A . 47 ALA N 1 1
5 6269 1 1 47 ALA O O 81.438 7.180 5.055 1.00 . A A . 47 ALA O 1 1
5 6270 1 1 48 ASN C C 80.486 10.361 2.481 1.00 . A A . 48 ASN C 1 1
5 6271 1 1 48 ASN CA C 81.125 9.102 3.072 1.00 . A A . 48 ASN CA 1 1
5 6272 1 1 48 ASN CB C 81.943 8.367 1.997 1.00 . A A . 48 ASN CB 1 1
5 6273 1 1 48 ASN CG C 83.328 8.994 1.854 1.00 . A A . 48 ASN CG 1 1
5 6274 1 1 48 ASN H H 79.175 8.280 3.217 1.00 . A A . 48 ASN H 1 1
5 6275 1 1 48 ASN HA H 81.779 9.386 3.885 1.00 . A A . 48 ASN HA 1 1
5 6276 1 1 48 ASN HB2 H 82.052 7.330 2.281 1.00 . A A . 48 ASN HB2 1 1
5 6277 1 1 48 ASN HB3 H 81.427 8.422 1.049 1.00 . A A . 48 ASN HB3 1 1
5 6278 1 1 48 ASN HD21 H 83.367 8.818 -0.124 1.00 . A A . 48 ASN HD21 1 1
5 6279 1 1 48 ASN HD22 H 84.748 9.519 0.568 1.00 . A A . 48 ASN HD22 1 1
5 6280 1 1 48 ASN N N 80.081 8.216 3.588 1.00 . A A . 48 ASN N 1 1
5 6281 1 1 48 ASN ND2 N 83.859 9.122 0.667 1.00 . A A . 48 ASN ND2 1 1
5 6282 1 1 48 ASN O O 79.314 10.635 2.728 1.00 . A A . 48 ASN O 1 1
5 6283 1 1 48 ASN OD1 O 83.942 9.379 2.848 1.00 . A A . 48 ASN OD1 1 1
5 6284 1 1 49 GLU C C 79.589 11.968 0.096 1.00 . A A . 49 GLU C 1 1
5 6285 1 1 49 GLU CA C 80.679 12.337 1.100 1.00 . A A . 49 GLU CA 1 1
5 6286 1 1 49 GLU CB C 81.755 13.160 0.375 1.00 . A A . 49 GLU CB 1 1
5 6287 1 1 49 GLU CD C 83.898 12.800 1.664 1.00 . A A . 49 GLU CD 1 1
5 6288 1 1 49 GLU CG C 82.757 13.773 1.375 1.00 . A A . 49 GLU CG 1 1
5 6289 1 1 49 GLU H H 82.174 10.880 1.520 1.00 . A A . 49 GLU H 1 1
5 6290 1 1 49 GLU HA H 80.240 12.942 1.880 1.00 . A A . 49 GLU HA 1 1
5 6291 1 1 49 GLU HB2 H 82.280 12.521 -0.321 1.00 . A A . 49 GLU HB2 1 1
5 6292 1 1 49 GLU HB3 H 81.273 13.955 -0.176 1.00 . A A . 49 GLU HB3 1 1
5 6293 1 1 49 GLU HG2 H 83.167 14.681 0.953 1.00 . A A . 49 GLU HG2 1 1
5 6294 1 1 49 GLU HG3 H 82.251 14.012 2.297 1.00 . A A . 49 GLU HG3 1 1
5 6295 1 1 49 GLU N N 81.242 11.129 1.699 1.00 . A A . 49 GLU N 1 1
5 6296 1 1 49 GLU O O 78.495 12.531 0.115 1.00 . A A . 49 GLU O 1 1
5 6297 1 1 49 GLU OE1 O 83.806 11.663 1.234 1.00 . A A . 49 GLU OE1 1 1
5 6298 1 1 49 GLU OE2 O 84.856 13.215 2.296 1.00 . A A . 49 GLU OE2 1 1
5 6299 1 1 50 MET C C 77.775 9.826 -1.180 1.00 . A A . 50 MET C 1 1
5 6300 1 1 50 MET CA C 78.951 10.577 -1.804 1.00 . A A . 50 MET CA 1 1
5 6301 1 1 50 MET CB C 79.664 9.679 -2.822 1.00 . A A . 50 MET CB 1 1
5 6302 1 1 50 MET CE C 79.914 6.805 -4.177 1.00 . A A . 50 MET CE 1 1
5 6303 1 1 50 MET CG C 78.678 9.245 -3.913 1.00 . A A . 50 MET CG 1 1
5 6304 1 1 50 MET H H 80.794 10.611 -0.752 1.00 . A A . 50 MET H 1 1
5 6305 1 1 50 MET HA H 78.572 11.446 -2.322 1.00 . A A . 50 MET HA 1 1
5 6306 1 1 50 MET HB2 H 80.478 10.229 -3.274 1.00 . A A . 50 MET HB2 1 1
5 6307 1 1 50 MET HB3 H 80.053 8.808 -2.320 1.00 . A A . 50 MET HB3 1 1
5 6308 1 1 50 MET HE1 H 79.319 6.814 -3.274 1.00 . A A . 50 MET HE1 1 1
5 6309 1 1 50 MET HE2 H 80.959 6.796 -3.914 1.00 . A A . 50 MET HE2 1 1
5 6310 1 1 50 MET HE3 H 79.685 5.919 -4.753 1.00 . A A . 50 MET HE3 1 1
5 6311 1 1 50 MET HG2 H 77.897 8.641 -3.478 1.00 . A A . 50 MET HG2 1 1
5 6312 1 1 50 MET HG3 H 78.241 10.119 -4.372 1.00 . A A . 50 MET HG3 1 1
5 6313 1 1 50 MET N N 79.905 11.019 -0.786 1.00 . A A . 50 MET N 1 1
5 6314 1 1 50 MET O O 76.624 10.037 -1.564 1.00 . A A . 50 MET O 1 1
5 6315 1 1 50 MET SD S 79.552 8.278 -5.173 1.00 . A A . 50 MET SD 1 1
5 6316 1 1 51 ASN C C 76.805 8.637 1.865 1.00 . A A . 51 ASN C 1 1
5 6317 1 1 51 ASN CA C 77.026 8.150 0.439 1.00 . A A . 51 ASN CA 1 1
5 6318 1 1 51 ASN CB C 77.432 6.676 0.464 1.00 . A A . 51 ASN CB 1 1
5 6319 1 1 51 ASN CG C 77.345 6.089 -0.939 1.00 . A A . 51 ASN CG 1 1
5 6320 1 1 51 ASN H H 79.006 8.810 0.031 1.00 . A A . 51 ASN H 1 1
5 6321 1 1 51 ASN HA H 76.097 8.242 -0.107 1.00 . A A . 51 ASN HA 1 1
5 6322 1 1 51 ASN HB2 H 78.447 6.588 0.828 1.00 . A A . 51 ASN HB2 1 1
5 6323 1 1 51 ASN HB3 H 76.770 6.132 1.120 1.00 . A A . 51 ASN HB3 1 1
5 6324 1 1 51 ASN HD21 H 78.588 4.594 -0.545 1.00 . A A . 51 ASN HD21 1 1
5 6325 1 1 51 ASN HD22 H 77.979 4.632 -2.129 1.00 . A A . 51 ASN HD22 1 1
5 6326 1 1 51 ASN N N 78.069 8.940 -0.227 1.00 . A A . 51 ASN N 1 1
5 6327 1 1 51 ASN ND2 N 78.027 5.016 -1.229 1.00 . A A . 51 ASN ND2 1 1
5 6328 1 1 51 ASN O O 77.756 8.918 2.590 1.00 . A A . 51 ASN O 1 1
5 6329 1 1 51 ASN OD1 O 76.642 6.626 -1.796 1.00 . A A . 51 ASN OD1 1 1
5 6330 1 1 52 ASP C C 74.063 8.316 4.160 1.00 . A A . 52 ASP C 1 1
5 6331 1 1 52 ASP CA C 75.200 9.168 3.620 1.00 . A A . 52 ASP CA 1 1
5 6332 1 1 52 ASP CB C 74.776 10.640 3.597 1.00 . A A . 52 ASP CB 1 1
5 6333 1 1 52 ASP CG C 75.977 11.523 3.275 1.00 . A A . 52 ASP CG 1 1
5 6334 1 1 52 ASP H H 74.816 8.469 1.659 1.00 . A A . 52 ASP H 1 1
5 6335 1 1 52 ASP HA H 76.057 9.059 4.269 1.00 . A A . 52 ASP HA 1 1
5 6336 1 1 52 ASP HB2 H 74.011 10.782 2.848 1.00 . A A . 52 ASP HB2 1 1
5 6337 1 1 52 ASP HB3 H 74.383 10.912 4.567 1.00 . A A . 52 ASP HB3 1 1
5 6338 1 1 52 ASP N N 75.538 8.723 2.272 1.00 . A A . 52 ASP N 1 1
5 6339 1 1 52 ASP O O 73.197 7.879 3.403 1.00 . A A . 52 ASP O 1 1
5 6340 1 1 52 ASP OD1 O 77.092 11.054 3.434 1.00 . A A . 52 ASP OD1 1 1
5 6341 1 1 52 ASP OD2 O 75.763 12.652 2.866 1.00 . A A . 52 ASP OD2 1 1
5 6342 1 1 53 ILE C C 72.374 8.073 7.223 1.00 . A A . 53 ILE C 1 1
5 6343 1 1 53 ILE CA C 73.033 7.275 6.107 1.00 . A A . 53 ILE CA 1 1
5 6344 1 1 53 ILE CB C 73.652 5.988 6.661 1.00 . A A . 53 ILE CB 1 1
5 6345 1 1 53 ILE CD1 C 75.020 3.976 6.040 1.00 . A A . 53 ILE CD1 1 1
5 6346 1 1 53 ILE CG1 C 74.216 5.160 5.498 1.00 . A A . 53 ILE CG1 1 1
5 6347 1 1 53 ILE CG2 C 72.582 5.174 7.389 1.00 . A A . 53 ILE CG2 1 1
5 6348 1 1 53 ILE H H 74.787 8.459 6.016 1.00 . A A . 53 ILE H 1 1
5 6349 1 1 53 ILE HA H 72.276 7.010 5.379 1.00 . A A . 53 ILE HA 1 1
5 6350 1 1 53 ILE HB H 74.447 6.236 7.348 1.00 . A A . 53 ILE HB 1 1
5 6351 1 1 53 ILE HD11 H 75.967 4.326 6.421 1.00 . A A . 53 ILE HD11 1 1
5 6352 1 1 53 ILE HD12 H 75.192 3.266 5.243 1.00 . A A . 53 ILE HD12 1 1
5 6353 1 1 53 ILE HD13 H 74.468 3.495 6.834 1.00 . A A . 53 ILE HD13 1 1
5 6354 1 1 53 ILE HG12 H 73.403 4.793 4.890 1.00 . A A . 53 ILE HG12 1 1
5 6355 1 1 53 ILE HG13 H 74.860 5.782 4.895 1.00 . A A . 53 ILE HG13 1 1
5 6356 1 1 53 ILE HG21 H 72.989 4.210 7.654 1.00 . A A . 53 ILE HG21 1 1
5 6357 1 1 53 ILE HG22 H 71.731 5.040 6.738 1.00 . A A . 53 ILE HG22 1 1
5 6358 1 1 53 ILE HG23 H 72.277 5.696 8.283 1.00 . A A . 53 ILE HG23 1 1
5 6359 1 1 53 ILE N N 74.071 8.081 5.468 1.00 . A A . 53 ILE N 1 1
5 6360 1 1 53 ILE O O 73.052 8.616 8.097 1.00 . A A . 53 ILE O 1 1
5 6361 1 1 54 THR C C 69.211 8.039 8.821 1.00 . A A . 54 THR C 1 1
5 6362 1 1 54 THR CA C 70.282 8.915 8.174 1.00 . A A . 54 THR CA 1 1
5 6363 1 1 54 THR CB C 69.620 10.115 7.489 1.00 . A A . 54 THR CB 1 1
5 6364 1 1 54 THR CG2 C 68.769 10.886 8.496 1.00 . A A . 54 THR CG2 1 1
5 6365 1 1 54 THR H H 70.564 7.717 6.447 1.00 . A A . 54 THR H 1 1
5 6366 1 1 54 THR HA H 70.948 9.281 8.944 1.00 . A A . 54 THR HA 1 1
5 6367 1 1 54 THR HB H 68.990 9.768 6.685 1.00 . A A . 54 THR HB 1 1
5 6368 1 1 54 THR HG1 H 70.597 10.911 6.009 1.00 . A A . 54 THR HG1 1 1
5 6369 1 1 54 THR HG21 H 69.354 11.091 9.379 1.00 . A A . 54 THR HG21 1 1
5 6370 1 1 54 THR HG22 H 67.904 10.296 8.762 1.00 . A A . 54 THR HG22 1 1
5 6371 1 1 54 THR HG23 H 68.447 11.816 8.053 1.00 . A A . 54 THR HG23 1 1
5 6372 1 1 54 THR N N 71.044 8.158 7.177 1.00 . A A . 54 THR N 1 1
5 6373 1 1 54 THR O O 68.454 7.359 8.133 1.00 . A A . 54 THR O 1 1
5 6374 1 1 54 THR OG1 O 70.626 10.970 6.966 1.00 . A A . 54 THR OG1 1 1
5 6375 1 1 55 VAL C C 66.864 8.056 11.037 1.00 . A A . 55 VAL C 1 1
5 6376 1 1 55 VAL CA C 68.164 7.271 10.886 1.00 . A A . 55 VAL CA 1 1
5 6377 1 1 55 VAL CB C 68.703 6.907 12.273 1.00 . A A . 55 VAL CB 1 1
5 6378 1 1 55 VAL CG1 C 67.628 6.158 13.063 1.00 . A A . 55 VAL CG1 1 1
5 6379 1 1 55 VAL CG2 C 69.939 6.016 12.126 1.00 . A A . 55 VAL CG2 1 1
5 6380 1 1 55 VAL H H 69.781 8.630 10.654 1.00 . A A . 55 VAL H 1 1
5 6381 1 1 55 VAL HA H 67.964 6.360 10.339 1.00 . A A . 55 VAL HA 1 1
5 6382 1 1 55 VAL HB H 68.970 7.811 12.801 1.00 . A A . 55 VAL HB 1 1
5 6383 1 1 55 VAL HG11 H 67.212 5.371 12.451 1.00 . A A . 55 VAL HG11 1 1
5 6384 1 1 55 VAL HG12 H 66.845 6.844 13.350 1.00 . A A . 55 VAL HG12 1 1
5 6385 1 1 55 VAL HG13 H 68.069 5.726 13.950 1.00 . A A . 55 VAL HG13 1 1
5 6386 1 1 55 VAL HG21 H 70.402 5.884 13.094 1.00 . A A . 55 VAL HG21 1 1
5 6387 1 1 55 VAL HG22 H 70.642 6.483 11.453 1.00 . A A . 55 VAL HG22 1 1
5 6388 1 1 55 VAL HG23 H 69.647 5.054 11.732 1.00 . A A . 55 VAL HG23 1 1
5 6389 1 1 55 VAL N N 69.153 8.066 10.155 1.00 . A A . 55 VAL N 1 1
5 6390 1 1 55 VAL O O 66.866 9.199 11.496 1.00 . A A . 55 VAL O 1 1
5 6391 1 1 56 GLU C C 63.534 7.305 11.716 1.00 . A A . 56 GLU C 1 1
5 6392 1 1 56 GLU CA C 64.431 8.067 10.738 1.00 . A A . 56 GLU CA 1 1
5 6393 1 1 56 GLU CB C 63.770 8.097 9.353 1.00 . A A . 56 GLU CB 1 1
5 6394 1 1 56 GLU CD C 63.902 9.074 7.050 1.00 . A A . 56 GLU CD 1 1
5 6395 1 1 56 GLU CG C 64.532 9.063 8.440 1.00 . A A . 56 GLU CG 1 1
5 6396 1 1 56 GLU H H 65.817 6.521 10.289 1.00 . A A . 56 GLU H 1 1
5 6397 1 1 56 GLU HA H 64.543 9.084 11.088 1.00 . A A . 56 GLU HA 1 1
5 6398 1 1 56 GLU HB2 H 63.791 7.106 8.925 1.00 . A A . 56 GLU HB2 1 1
5 6399 1 1 56 GLU HB3 H 62.747 8.427 9.450 1.00 . A A . 56 GLU HB3 1 1
5 6400 1 1 56 GLU HG2 H 64.494 10.057 8.859 1.00 . A A . 56 GLU HG2 1 1
5 6401 1 1 56 GLU HG3 H 65.562 8.746 8.362 1.00 . A A . 56 GLU HG3 1 1
5 6402 1 1 56 GLU N N 65.751 7.431 10.647 1.00 . A A . 56 GLU N 1 1
5 6403 1 1 56 GLU O O 63.723 6.110 11.939 1.00 . A A . 56 GLU O 1 1
5 6404 1 1 56 GLU OE1 O 64.482 9.677 6.163 1.00 . A A . 56 GLU OE1 1 1
5 6405 1 1 56 GLU OE2 O 62.842 8.489 6.899 1.00 . A A . 56 GLU OE2 1 1
5 6406 1 1 57 GLN C C 60.950 6.179 12.617 1.00 . A A . 57 GLN C 1 1
5 6407 1 1 57 GLN CA C 61.645 7.380 13.250 1.00 . A A . 57 GLN CA 1 1
5 6408 1 1 57 GLN CB C 60.586 8.386 13.708 1.00 . A A . 57 GLN CB 1 1
5 6409 1 1 57 GLN CD C 60.188 10.493 15.009 1.00 . A A . 57 GLN CD 1 1
5 6410 1 1 57 GLN CG C 61.234 9.463 14.585 1.00 . A A . 57 GLN CG 1 1
5 6411 1 1 57 GLN H H 62.457 8.957 12.081 1.00 . A A . 57 GLN H 1 1
5 6412 1 1 57 GLN HA H 62.206 7.050 14.110 1.00 . A A . 57 GLN HA 1 1
5 6413 1 1 57 GLN HB2 H 60.133 8.850 12.843 1.00 . A A . 57 GLN HB2 1 1
5 6414 1 1 57 GLN HB3 H 59.826 7.871 14.277 1.00 . A A . 57 GLN HB3 1 1
5 6415 1 1 57 GLN HE21 H 61.479 11.612 16.023 1.00 . A A . 57 GLN HE21 1 1
5 6416 1 1 57 GLN HE22 H 59.875 12.171 16.025 1.00 . A A . 57 GLN HE22 1 1
5 6417 1 1 57 GLN HG2 H 61.658 8.998 15.463 1.00 . A A . 57 GLN HG2 1 1
5 6418 1 1 57 GLN HG3 H 62.015 9.955 14.027 1.00 . A A . 57 GLN HG3 1 1
5 6419 1 1 57 GLN N N 62.561 8.005 12.297 1.00 . A A . 57 GLN N 1 1
5 6420 1 1 57 GLN NE2 N 60.543 11.510 15.745 1.00 . A A . 57 GLN NE2 1 1
5 6421 1 1 57 GLN O O 60.825 6.096 11.396 1.00 . A A . 57 GLN O 1 1
5 6422 1 1 57 GLN OE1 O 59.013 10.364 14.661 1.00 . A A . 57 GLN OE1 1 1
5 6423 1 1 58 GLY C C 60.831 3.048 12.420 1.00 . A A . 58 GLY C 1 1
5 6424 1 1 58 GLY CA C 59.823 4.052 12.963 1.00 . A A . 58 GLY CA 1 1
5 6425 1 1 58 GLY H H 60.630 5.363 14.421 1.00 . A A . 58 GLY H 1 1
5 6426 1 1 58 GLY HA2 H 59.267 3.599 13.776 1.00 . A A . 58 GLY HA2 1 1
5 6427 1 1 58 GLY HA3 H 59.138 4.328 12.177 1.00 . A A . 58 GLY HA3 1 1
5 6428 1 1 58 GLY N N 60.501 5.247 13.456 1.00 . A A . 58 GLY N 1 1
5 6429 1 1 58 GLY O O 60.467 2.072 11.762 1.00 . A A . 58 GLY O 1 1
5 6430 1 1 59 THR C C 63.371 2.474 10.750 1.00 . A A . 59 THR C 1 1
5 6431 1 1 59 THR CA C 63.178 2.414 12.269 1.00 . A A . 59 THR CA 1 1
5 6432 1 1 59 THR CB C 62.886 0.974 12.716 1.00 . A A . 59 THR CB 1 1
5 6433 1 1 59 THR CG2 C 64.198 0.214 12.938 1.00 . A A . 59 THR CG2 1 1
5 6434 1 1 59 THR H H 62.324 4.082 13.248 1.00 . A A . 59 THR H 1 1
5 6435 1 1 59 THR HA H 64.093 2.745 12.739 1.00 . A A . 59 THR HA 1 1
5 6436 1 1 59 THR HB H 62.307 0.473 11.958 1.00 . A A . 59 THR HB 1 1
5 6437 1 1 59 THR HG1 H 61.208 0.964 13.698 1.00 . A A . 59 THR HG1 1 1
5 6438 1 1 59 THR HG21 H 64.734 0.658 13.766 1.00 . A A . 59 THR HG21 1 1
5 6439 1 1 59 THR HG22 H 64.806 0.275 12.046 1.00 . A A . 59 THR HG22 1 1
5 6440 1 1 59 THR HG23 H 63.985 -0.818 13.159 1.00 . A A . 59 THR HG23 1 1
5 6441 1 1 59 THR N N 62.102 3.295 12.713 1.00 . A A . 59 THR N 1 1
5 6442 1 1 59 THR O O 63.913 1.544 10.148 1.00 . A A . 59 THR O 1 1
5 6443 1 1 59 THR OG1 O 62.140 1.003 13.924 1.00 . A A . 59 THR OG1 1 1
5 6444 1 1 60 LEU C C 64.526 4.174 8.362 1.00 . A A . 60 LEU C 1 1
5 6445 1 1 60 LEU CA C 63.092 3.739 8.691 1.00 . A A . 60 LEU CA 1 1
5 6446 1 1 60 LEU CB C 62.093 4.783 8.155 1.00 . A A . 60 LEU CB 1 1
5 6447 1 1 60 LEU CD1 C 60.098 3.644 9.159 1.00 . A A . 60 LEU CD1 1 1
5 6448 1 1 60 LEU CD2 C 59.820 5.160 7.190 1.00 . A A . 60 LEU CD2 1 1
5 6449 1 1 60 LEU CG C 60.737 4.130 7.857 1.00 . A A . 60 LEU CG 1 1
5 6450 1 1 60 LEU H H 62.515 4.287 10.663 1.00 . A A . 60 LEU H 1 1
5 6451 1 1 60 LEU HA H 62.906 2.789 8.208 1.00 . A A . 60 LEU HA 1 1
5 6452 1 1 60 LEU HB2 H 61.958 5.557 8.897 1.00 . A A . 60 LEU HB2 1 1
5 6453 1 1 60 LEU HB3 H 62.478 5.225 7.246 1.00 . A A . 60 LEU HB3 1 1
5 6454 1 1 60 LEU HD11 H 59.066 3.381 8.976 1.00 . A A . 60 LEU HD11 1 1
5 6455 1 1 60 LEU HD12 H 60.143 4.430 9.895 1.00 . A A . 60 LEU HD12 1 1
5 6456 1 1 60 LEU HD13 H 60.632 2.779 9.521 1.00 . A A . 60 LEU HD13 1 1
5 6457 1 1 60 LEU HD21 H 58.846 4.724 7.028 1.00 . A A . 60 LEU HD21 1 1
5 6458 1 1 60 LEU HD22 H 60.243 5.458 6.242 1.00 . A A . 60 LEU HD22 1 1
5 6459 1 1 60 LEU HD23 H 59.727 6.026 7.830 1.00 . A A . 60 LEU HD23 1 1
5 6460 1 1 60 LEU HG H 60.877 3.290 7.192 1.00 . A A . 60 LEU HG 1 1
5 6461 1 1 60 LEU N N 62.936 3.572 10.136 1.00 . A A . 60 LEU N 1 1
5 6462 1 1 60 LEU O O 65.138 4.940 9.108 1.00 . A A . 60 LEU O 1 1
5 6463 1 1 61 HIS C C 66.322 4.912 5.537 1.00 . A A . 61 HIS C 1 1
5 6464 1 1 61 HIS CA C 66.407 4.036 6.787 1.00 . A A . 61 HIS CA 1 1
5 6465 1 1 61 HIS CB C 67.196 2.765 6.466 1.00 . A A . 61 HIS CB 1 1
5 6466 1 1 61 HIS CD2 C 67.219 2.243 9.050 1.00 . A A . 61 HIS CD2 1 1
5 6467 1 1 61 HIS CE1 C 67.938 0.202 8.944 1.00 . A A . 61 HIS CE1 1 1
5 6468 1 1 61 HIS CG C 67.401 1.954 7.717 1.00 . A A . 61 HIS CG 1 1
5 6469 1 1 61 HIS H H 64.508 3.092 6.679 1.00 . A A . 61 HIS H 1 1
5 6470 1 1 61 HIS HA H 66.920 4.585 7.567 1.00 . A A . 61 HIS HA 1 1
5 6471 1 1 61 HIS HB2 H 66.649 2.178 5.745 1.00 . A A . 61 HIS HB2 1 1
5 6472 1 1 61 HIS HB3 H 68.157 3.036 6.053 1.00 . A A . 61 HIS HB3 1 1
5 6473 1 1 61 HIS HD1 H 68.088 0.137 6.871 1.00 . A A . 61 HIS HD1 1 1
5 6474 1 1 61 HIS HD2 H 66.861 3.184 9.439 1.00 . A A . 61 HIS HD2 1 1
5 6475 1 1 61 HIS HE1 H 68.258 -0.792 9.219 1.00 . A A . 61 HIS HE1 1 1
5 6476 1 1 61 HIS N N 65.050 3.690 7.232 1.00 . A A . 61 HIS N 1 1
5 6477 1 1 61 HIS ND1 N 67.861 0.645 7.677 1.00 . A A . 61 HIS ND1 1 1
5 6478 1 1 61 HIS NE2 N 67.559 1.135 9.821 1.00 . A A . 61 HIS NE2 1 1
5 6479 1 1 61 HIS O O 65.323 4.878 4.819 1.00 . A A . 61 HIS O 1 1
5 6480 1 1 62 LEU C C 68.794 6.870 3.653 1.00 . A A . 62 LEU C 1 1
5 6481 1 1 62 LEU CA C 67.362 6.592 4.112 1.00 . A A . 62 LEU CA 1 1
5 6482 1 1 62 LEU CB C 66.668 7.914 4.497 1.00 . A A . 62 LEU CB 1 1
5 6483 1 1 62 LEU CD1 C 67.272 8.866 2.233 1.00 . A A . 62 LEU CD1 1 1
5 6484 1 1 62 LEU CD2 C 64.982 7.892 2.598 1.00 . A A . 62 LEU CD2 1 1
5 6485 1 1 62 LEU CG C 66.146 8.667 3.254 1.00 . A A . 62 LEU CG 1 1
5 6486 1 1 62 LEU H H 68.135 5.704 5.886 1.00 . A A . 62 LEU H 1 1
5 6487 1 1 62 LEU HA H 66.815 6.126 3.306 1.00 . A A . 62 LEU HA 1 1
5 6488 1 1 62 LEU HB2 H 65.838 7.696 5.152 1.00 . A A . 62 LEU HB2 1 1
5 6489 1 1 62 LEU HB3 H 67.372 8.545 5.021 1.00 . A A . 62 LEU HB3 1 1
5 6490 1 1 62 LEU HD11 H 67.459 7.938 1.714 1.00 . A A . 62 LEU HD11 1 1
5 6491 1 1 62 LEU HD12 H 68.169 9.189 2.739 1.00 . A A . 62 LEU HD12 1 1
5 6492 1 1 62 LEU HD13 H 66.975 9.621 1.520 1.00 . A A . 62 LEU HD13 1 1
5 6493 1 1 62 LEU HD21 H 65.364 7.214 1.850 1.00 . A A . 62 LEU HD21 1 1
5 6494 1 1 62 LEU HD22 H 64.311 8.595 2.128 1.00 . A A . 62 LEU HD22 1 1
5 6495 1 1 62 LEU HD23 H 64.441 7.332 3.347 1.00 . A A . 62 LEU HD23 1 1
5 6496 1 1 62 LEU HG H 65.788 9.637 3.566 1.00 . A A . 62 LEU HG 1 1
5 6497 1 1 62 LEU N N 67.363 5.705 5.279 1.00 . A A . 62 LEU N 1 1
5 6498 1 1 62 LEU O O 69.530 7.604 4.312 1.00 . A A . 62 LEU O 1 1
5 6499 1 1 63 LEU C C 70.451 7.661 0.933 1.00 . A A . 63 LEU C 1 1
5 6500 1 1 63 LEU CA C 70.520 6.538 1.956 1.00 . A A . 63 LEU CA 1 1
5 6501 1 1 63 LEU CB C 71.073 5.245 1.313 1.00 . A A . 63 LEU CB 1 1
5 6502 1 1 63 LEU CD1 C 71.099 4.246 3.626 1.00 . A A . 63 LEU CD1 1 1
5 6503 1 1 63 LEU CD2 C 72.254 3.085 1.723 1.00 . A A . 63 LEU CD2 1 1
5 6504 1 1 63 LEU CG C 71.901 4.447 2.331 1.00 . A A . 63 LEU CG 1 1
5 6505 1 1 63 LEU H H 68.544 5.750 1.991 1.00 . A A . 63 LEU H 1 1
5 6506 1 1 63 LEU HA H 71.184 6.851 2.750 1.00 . A A . 63 LEU HA 1 1
5 6507 1 1 63 LEU HB2 H 70.248 4.633 0.977 1.00 . A A . 63 LEU HB2 1 1
5 6508 1 1 63 LEU HB3 H 71.699 5.491 0.468 1.00 . A A . 63 LEU HB3 1 1
5 6509 1 1 63 LEU HD11 H 70.060 4.075 3.389 1.00 . A A . 63 LEU HD11 1 1
5 6510 1 1 63 LEU HD12 H 71.187 5.128 4.244 1.00 . A A . 63 LEU HD12 1 1
5 6511 1 1 63 LEU HD13 H 71.489 3.396 4.167 1.00 . A A . 63 LEU HD13 1 1
5 6512 1 1 63 LEU HD21 H 72.898 2.544 2.400 1.00 . A A . 63 LEU HD21 1 1
5 6513 1 1 63 LEU HD22 H 72.764 3.233 0.782 1.00 . A A . 63 LEU HD22 1 1
5 6514 1 1 63 LEU HD23 H 71.349 2.521 1.557 1.00 . A A . 63 LEU HD23 1 1
5 6515 1 1 63 LEU HG H 72.809 4.988 2.553 1.00 . A A . 63 LEU HG 1 1
5 6516 1 1 63 LEU N N 69.181 6.304 2.502 1.00 . A A . 63 LEU N 1 1
5 6517 1 1 63 LEU O O 69.892 7.491 -0.149 1.00 . A A . 63 LEU O 1 1
5 6518 1 1 64 THR C C 72.192 9.896 -0.564 1.00 . A A . 64 THR C 1 1
5 6519 1 1 64 THR CA C 70.998 9.948 0.376 1.00 . A A . 64 THR CA 1 1
5 6520 1 1 64 THR CB C 71.042 11.253 1.177 1.00 . A A . 64 THR CB 1 1
5 6521 1 1 64 THR CG2 C 71.033 12.444 0.218 1.00 . A A . 64 THR CG2 1 1
5 6522 1 1 64 THR H H 71.444 8.895 2.160 1.00 . A A . 64 THR H 1 1
5 6523 1 1 64 THR HA H 70.089 9.930 -0.207 1.00 . A A . 64 THR HA 1 1
5 6524 1 1 64 THR HB H 71.941 11.282 1.773 1.00 . A A . 64 THR HB 1 1
5 6525 1 1 64 THR HG1 H 69.577 12.220 2.014 1.00 . A A . 64 THR HG1 1 1
5 6526 1 1 64 THR HG21 H 70.912 13.358 0.779 1.00 . A A . 64 THR HG21 1 1
5 6527 1 1 64 THR HG22 H 70.213 12.339 -0.478 1.00 . A A . 64 THR HG22 1 1
5 6528 1 1 64 THR HG23 H 71.965 12.476 -0.326 1.00 . A A . 64 THR HG23 1 1
5 6529 1 1 64 THR N N 71.015 8.810 1.282 1.00 . A A . 64 THR N 1 1
5 6530 1 1 64 THR O O 73.340 10.031 -0.138 1.00 . A A . 64 THR O 1 1
5 6531 1 1 64 THR OG1 O 69.908 11.319 2.030 1.00 . A A . 64 THR OG1 1 1
5 6532 1 1 65 LEU C C 73.062 10.996 -3.578 1.00 . A A . 65 LEU C 1 1
5 6533 1 1 65 LEU CA C 72.960 9.650 -2.867 1.00 . A A . 65 LEU CA 1 1
5 6534 1 1 65 LEU CB C 72.641 8.557 -3.896 1.00 . A A . 65 LEU CB 1 1
5 6535 1 1 65 LEU CD1 C 72.059 6.151 -4.235 1.00 . A A . 65 LEU CD1 1 1
5 6536 1 1 65 LEU CD2 C 73.728 6.789 -2.472 1.00 . A A . 65 LEU CD2 1 1
5 6537 1 1 65 LEU CG C 72.435 7.209 -3.193 1.00 . A A . 65 LEU CG 1 1
5 6538 1 1 65 LEU H H 70.967 9.609 -2.120 1.00 . A A . 65 LEU H 1 1
5 6539 1 1 65 LEU HA H 73.908 9.428 -2.398 1.00 . A A . 65 LEU HA 1 1
5 6540 1 1 65 LEU HB2 H 71.743 8.823 -4.432 1.00 . A A . 65 LEU HB2 1 1
5 6541 1 1 65 LEU HB3 H 73.462 8.473 -4.593 1.00 . A A . 65 LEU HB3 1 1
5 6542 1 1 65 LEU HD11 H 71.111 6.410 -4.684 1.00 . A A . 65 LEU HD11 1 1
5 6543 1 1 65 LEU HD12 H 71.981 5.186 -3.757 1.00 . A A . 65 LEU HD12 1 1
5 6544 1 1 65 LEU HD13 H 72.820 6.113 -5.001 1.00 . A A . 65 LEU HD13 1 1
5 6545 1 1 65 LEU HD21 H 73.723 5.720 -2.313 1.00 . A A . 65 LEU HD21 1 1
5 6546 1 1 65 LEU HD22 H 73.787 7.289 -1.518 1.00 . A A . 65 LEU HD22 1 1
5 6547 1 1 65 LEU HD23 H 74.584 7.058 -3.073 1.00 . A A . 65 LEU HD23 1 1
5 6548 1 1 65 LEU HG H 71.633 7.302 -2.473 1.00 . A A . 65 LEU HG 1 1
5 6549 1 1 65 LEU N N 71.907 9.707 -1.849 1.00 . A A . 65 LEU N 1 1
5 6550 1 1 65 LEU O O 72.220 11.333 -4.411 1.00 . A A . 65 LEU O 1 1
5 6551 1 1 66 HIS C C 75.316 13.039 -4.976 1.00 . A A . 66 HIS C 1 1
5 6552 1 1 66 HIS CA C 74.301 13.091 -3.835 1.00 . A A . 66 HIS CA 1 1
5 6553 1 1 66 HIS CB C 74.784 14.074 -2.766 1.00 . A A . 66 HIS CB 1 1
5 6554 1 1 66 HIS CD2 C 76.145 16.136 -3.655 1.00 . A A . 66 HIS CD2 1 1
5 6555 1 1 66 HIS CE1 C 74.480 17.352 -4.321 1.00 . A A . 66 HIS CE1 1 1
5 6556 1 1 66 HIS CG C 75.003 15.425 -3.388 1.00 . A A . 66 HIS CG 1 1
5 6557 1 1 66 HIS H H 74.728 11.446 -2.560 1.00 . A A . 66 HIS H 1 1
5 6558 1 1 66 HIS HA H 73.361 13.452 -4.229 1.00 . A A . 66 HIS HA 1 1
5 6559 1 1 66 HIS HB2 H 74.039 14.155 -1.987 1.00 . A A . 66 HIS HB2 1 1
5 6560 1 1 66 HIS HB3 H 75.711 13.720 -2.341 1.00 . A A . 66 HIS HB3 1 1
5 6561 1 1 66 HIS HD1 H 72.999 15.996 -3.770 1.00 . A A . 66 HIS HD1 1 1
5 6562 1 1 66 HIS HD2 H 77.150 15.803 -3.439 1.00 . A A . 66 HIS HD2 1 1
5 6563 1 1 66 HIS HE1 H 73.895 18.163 -4.732 1.00 . A A . 66 HIS HE1 1 1
5 6564 1 1 66 HIS N N 74.095 11.769 -3.236 1.00 . A A . 66 HIS N 1 1
5 6565 1 1 66 HIS ND1 N 73.952 16.219 -3.821 1.00 . A A . 66 HIS ND1 1 1
5 6566 1 1 66 HIS NE2 N 75.814 17.352 -4.245 1.00 . A A . 66 HIS NE2 1 1
5 6567 1 1 66 HIS O O 76.376 12.425 -4.855 1.00 . A A . 66 HIS O 1 1
5 6568 1 1 67 LYS C C 76.258 12.332 -7.682 1.00 . A A . 67 LYS C 1 1
5 6569 1 1 67 LYS CA C 75.850 13.740 -7.253 1.00 . A A . 67 LYS CA 1 1
5 6570 1 1 67 LYS CB C 77.107 14.579 -6.952 1.00 . A A . 67 LYS CB 1 1
5 6571 1 1 67 LYS CD C 78.849 16.097 -7.960 1.00 . A A . 67 LYS CD 1 1
5 6572 1 1 67 LYS CE C 80.113 15.330 -7.560 1.00 . A A . 67 LYS CE 1 1
5 6573 1 1 67 LYS CG C 77.707 15.119 -8.263 1.00 . A A . 67 LYS CG 1 1
5 6574 1 1 67 LYS H H 74.117 14.168 -6.112 1.00 . A A . 67 LYS H 1 1
5 6575 1 1 67 LYS HA H 75.306 14.202 -8.063 1.00 . A A . 67 LYS HA 1 1
5 6576 1 1 67 LYS HB2 H 76.839 15.407 -6.310 1.00 . A A . 67 LYS HB2 1 1
5 6577 1 1 67 LYS HB3 H 77.837 13.963 -6.450 1.00 . A A . 67 LYS HB3 1 1
5 6578 1 1 67 LYS HD2 H 79.055 16.685 -8.843 1.00 . A A . 67 LYS HD2 1 1
5 6579 1 1 67 LYS HD3 H 78.558 16.751 -7.154 1.00 . A A . 67 LYS HD3 1 1
5 6580 1 1 67 LYS HE2 H 79.956 14.834 -6.615 1.00 . A A . 67 LYS HE2 1 1
5 6581 1 1 67 LYS HE3 H 80.345 14.596 -8.318 1.00 . A A . 67 LYS HE3 1 1
5 6582 1 1 67 LYS HG2 H 78.085 14.295 -8.850 1.00 . A A . 67 LYS HG2 1 1
5 6583 1 1 67 LYS HG3 H 76.941 15.636 -8.822 1.00 . A A . 67 LYS HG3 1 1
5 6584 1 1 67 LYS HZ1 H 82.108 15.862 -7.835 1.00 . A A . 67 LYS HZ1 1 1
5 6585 1 1 67 LYS HZ2 H 81.405 16.500 -6.426 1.00 . A A . 67 LYS HZ2 1 1
5 6586 1 1 67 LYS HZ3 H 81.024 17.162 -7.944 1.00 . A A . 67 LYS HZ3 1 1
5 6587 1 1 67 LYS N N 74.976 13.698 -6.082 1.00 . A A . 67 LYS N 1 1
5 6588 1 1 67 LYS NZ N 81.249 16.286 -7.432 1.00 . A A . 67 LYS NZ 1 1
5 6589 1 1 67 LYS O O 77.431 11.966 -7.611 1.00 . A A . 67 LYS O 1 1
5 6590 1 1 68 VAL C C 76.511 10.193 -9.757 1.00 . A A . 68 VAL C 1 1
5 6591 1 1 68 VAL CA C 75.555 10.188 -8.566 1.00 . A A . 68 VAL CA 1 1
5 6592 1 1 68 VAL CB C 74.232 9.475 -8.932 1.00 . A A . 68 VAL CB 1 1
5 6593 1 1 68 VAL CG1 C 73.841 9.757 -10.391 1.00 . A A . 68 VAL CG1 1 1
5 6594 1 1 68 VAL CG2 C 74.389 7.964 -8.747 1.00 . A A . 68 VAL CG2 1 1
5 6595 1 1 68 VAL H H 74.367 11.895 -8.164 1.00 . A A . 68 VAL H 1 1
5 6596 1 1 68 VAL HA H 76.026 9.657 -7.750 1.00 . A A . 68 VAL HA 1 1
5 6597 1 1 68 VAL HB H 73.445 9.832 -8.282 1.00 . A A . 68 VAL HB 1 1
5 6598 1 1 68 VAL HG11 H 72.817 9.459 -10.553 1.00 . A A . 68 VAL HG11 1 1
5 6599 1 1 68 VAL HG12 H 74.490 9.195 -11.051 1.00 . A A . 68 VAL HG12 1 1
5 6600 1 1 68 VAL HG13 H 73.948 10.813 -10.595 1.00 . A A . 68 VAL HG13 1 1
5 6601 1 1 68 VAL HG21 H 74.512 7.745 -7.697 1.00 . A A . 68 VAL HG21 1 1
5 6602 1 1 68 VAL HG22 H 75.259 7.623 -9.289 1.00 . A A . 68 VAL HG22 1 1
5 6603 1 1 68 VAL HG23 H 73.510 7.460 -9.120 1.00 . A A . 68 VAL HG23 1 1
5 6604 1 1 68 VAL N N 75.283 11.550 -8.128 1.00 . A A . 68 VAL N 1 1
5 6605 1 1 68 VAL O O 76.553 11.151 -10.529 1.00 . A A . 68 VAL O 1 1
5 6606 1 1 69 THR C C 78.099 7.584 -11.621 1.00 . A A . 69 THR C 1 1
5 6607 1 1 69 THR CA C 78.208 8.976 -11.014 1.00 . A A . 69 THR CA 1 1
5 6608 1 1 69 THR CB C 79.643 9.216 -10.528 1.00 . A A . 69 THR CB 1 1
5 6609 1 1 69 THR CG2 C 79.951 8.319 -9.324 1.00 . A A . 69 THR CG2 1 1
5 6610 1 1 69 THR H H 77.175 8.373 -9.266 1.00 . A A . 69 THR H 1 1
5 6611 1 1 69 THR HA H 77.974 9.704 -11.779 1.00 . A A . 69 THR HA 1 1
5 6612 1 1 69 THR HB H 79.759 10.250 -10.238 1.00 . A A . 69 THR HB 1 1
5 6613 1 1 69 THR HG1 H 80.115 9.112 -12.412 1.00 . A A . 69 THR HG1 1 1
5 6614 1 1 69 THR HG21 H 81.011 8.350 -9.115 1.00 . A A . 69 THR HG21 1 1
5 6615 1 1 69 THR HG22 H 79.657 7.304 -9.546 1.00 . A A . 69 THR HG22 1 1
5 6616 1 1 69 THR HG23 H 79.404 8.673 -8.463 1.00 . A A . 69 THR HG23 1 1
5 6617 1 1 69 THR N N 77.263 9.107 -9.907 1.00 . A A . 69 THR N 1 1
5 6618 1 1 69 THR O O 77.543 6.673 -11.011 1.00 . A A . 69 THR O 1 1
5 6619 1 1 69 THR OG1 O 80.551 8.918 -11.582 1.00 . A A . 69 THR OG1 1 1
5 6620 1 1 70 LEU C C 79.311 5.095 -12.678 1.00 . A A . 70 LEU C 1 1
5 6621 1 1 70 LEU CA C 78.588 6.142 -13.505 1.00 . A A . 70 LEU CA 1 1
5 6622 1 1 70 LEU CB C 79.262 6.268 -14.870 1.00 . A A . 70 LEU CB 1 1
5 6623 1 1 70 LEU CD1 C 79.237 7.549 -17.019 1.00 . A A . 70 LEU CD1 1 1
5 6624 1 1 70 LEU CD2 C 77.172 6.307 -16.289 1.00 . A A . 70 LEU CD2 1 1
5 6625 1 1 70 LEU CG C 78.396 7.119 -15.809 1.00 . A A . 70 LEU CG 1 1
5 6626 1 1 70 LEU H H 79.060 8.193 -13.259 1.00 . A A . 70 LEU H 1 1
5 6627 1 1 70 LEU HA H 77.563 5.841 -13.637 1.00 . A A . 70 LEU HA 1 1
5 6628 1 1 70 LEU HB2 H 80.225 6.746 -14.743 1.00 . A A . 70 LEU HB2 1 1
5 6629 1 1 70 LEU HB3 H 79.406 5.287 -15.292 1.00 . A A . 70 LEU HB3 1 1
5 6630 1 1 70 LEU HD11 H 78.585 7.835 -17.832 1.00 . A A . 70 LEU HD11 1 1
5 6631 1 1 70 LEU HD12 H 79.869 6.731 -17.336 1.00 . A A . 70 LEU HD12 1 1
5 6632 1 1 70 LEU HD13 H 79.855 8.392 -16.742 1.00 . A A . 70 LEU HD13 1 1
5 6633 1 1 70 LEU HD21 H 77.457 5.280 -16.468 1.00 . A A . 70 LEU HD21 1 1
5 6634 1 1 70 LEU HD22 H 76.792 6.735 -17.204 1.00 . A A . 70 LEU HD22 1 1
5 6635 1 1 70 LEU HD23 H 76.399 6.339 -15.537 1.00 . A A . 70 LEU HD23 1 1
5 6636 1 1 70 LEU HG H 78.059 7.999 -15.280 1.00 . A A . 70 LEU HG 1 1
5 6637 1 1 70 LEU N N 78.630 7.428 -12.822 1.00 . A A . 70 LEU N 1 1
5 6638 1 1 70 LEU O O 78.989 3.906 -12.728 1.00 . A A . 70 LEU O 1 1
5 6639 1 1 71 GLU C C 80.178 4.115 -9.959 1.00 . A A . 71 GLU C 1 1
5 6640 1 1 71 GLU CA C 81.067 4.677 -11.063 1.00 . A A . 71 GLU CA 1 1
5 6641 1 1 71 GLU CB C 82.233 5.469 -10.464 1.00 . A A . 71 GLU CB 1 1
5 6642 1 1 71 GLU CD C 83.882 3.583 -10.584 1.00 . A A . 71 GLU CD 1 1
5 6643 1 1 71 GLU CG C 83.146 4.545 -9.655 1.00 . A A . 71 GLU CG 1 1
5 6644 1 1 71 GLU H H 80.479 6.517 -11.922 1.00 . A A . 71 GLU H 1 1
5 6645 1 1 71 GLU HA H 81.455 3.862 -11.652 1.00 . A A . 71 GLU HA 1 1
5 6646 1 1 71 GLU HB2 H 82.802 5.924 -11.264 1.00 . A A . 71 GLU HB2 1 1
5 6647 1 1 71 GLU HB3 H 81.845 6.241 -9.819 1.00 . A A . 71 GLU HB3 1 1
5 6648 1 1 71 GLU HG2 H 83.869 5.142 -9.119 1.00 . A A . 71 GLU HG2 1 1
5 6649 1 1 71 GLU HG3 H 82.557 3.982 -8.948 1.00 . A A . 71 GLU HG3 1 1
5 6650 1 1 71 GLU N N 80.287 5.556 -11.916 1.00 . A A . 71 GLU N 1 1
5 6651 1 1 71 GLU O O 80.452 3.048 -9.405 1.00 . A A . 71 GLU O 1 1
5 6652 1 1 71 GLU OE1 O 84.541 2.690 -10.076 1.00 . A A . 71 GLU OE1 1 1
5 6653 1 1 71 GLU OE2 O 83.782 3.754 -11.787 1.00 . A A . 71 GLU OE2 1 1
5 6654 1 1 72 ASP C C 77.539 3.070 -8.997 1.00 . A A . 72 ASP C 1 1
5 6655 1 1 72 ASP CA C 78.173 4.402 -8.614 1.00 . A A . 72 ASP CA 1 1
5 6656 1 1 72 ASP CB C 77.079 5.452 -8.404 1.00 . A A . 72 ASP CB 1 1
5 6657 1 1 72 ASP CG C 76.206 5.055 -7.217 1.00 . A A . 72 ASP CG 1 1
5 6658 1 1 72 ASP H H 78.934 5.675 -10.128 1.00 . A A . 72 ASP H 1 1
5 6659 1 1 72 ASP HA H 78.715 4.276 -7.689 1.00 . A A . 72 ASP HA 1 1
5 6660 1 1 72 ASP HB2 H 77.534 6.413 -8.211 1.00 . A A . 72 ASP HB2 1 1
5 6661 1 1 72 ASP HB3 H 76.465 5.516 -9.291 1.00 . A A . 72 ASP HB3 1 1
5 6662 1 1 72 ASP N N 79.103 4.838 -9.650 1.00 . A A . 72 ASP N 1 1
5 6663 1 1 72 ASP O O 77.379 2.188 -8.153 1.00 . A A . 72 ASP O 1 1
5 6664 1 1 72 ASP OD1 O 75.555 5.927 -6.667 1.00 . A A . 72 ASP OD1 1 1
5 6665 1 1 72 ASP OD2 O 76.200 3.884 -6.876 1.00 . A A . 72 ASP OD2 1 1
5 6666 1 1 73 ALA C C 77.234 0.475 -10.106 1.00 . A A . 73 ALA C 1 1
5 6667 1 1 73 ALA CA C 76.581 1.688 -10.765 1.00 . A A . 73 ALA CA 1 1
5 6668 1 1 73 ALA CB C 76.743 1.592 -12.284 1.00 . A A . 73 ALA CB 1 1
5 6669 1 1 73 ALA H H 77.345 3.660 -10.904 1.00 . A A . 73 ALA H 1 1
5 6670 1 1 73 ALA HA H 75.527 1.693 -10.528 1.00 . A A . 73 ALA HA 1 1
5 6671 1 1 73 ALA HB1 H 77.786 1.457 -12.528 1.00 . A A . 73 ALA HB1 1 1
5 6672 1 1 73 ALA HB2 H 76.382 2.500 -12.744 1.00 . A A . 73 ALA HB2 1 1
5 6673 1 1 73 ALA HB3 H 76.176 0.750 -12.656 1.00 . A A . 73 ALA HB3 1 1
5 6674 1 1 73 ALA N N 77.189 2.926 -10.277 1.00 . A A . 73 ALA N 1 1
5 6675 1 1 73 ALA O O 78.447 0.288 -10.192 1.00 . A A . 73 ALA O 1 1
5 6676 1 1 74 GLY C C 75.770 -2.316 -8.177 1.00 . A A . 74 GLY C 1 1
5 6677 1 1 74 GLY CA C 76.927 -1.514 -8.753 1.00 . A A . 74 GLY CA 1 1
5 6678 1 1 74 GLY H H 75.465 -0.124 -9.397 1.00 . A A . 74 GLY H 1 1
5 6679 1 1 74 GLY HA2 H 77.474 -2.126 -9.456 1.00 . A A . 74 GLY HA2 1 1
5 6680 1 1 74 GLY HA3 H 77.584 -1.213 -7.952 1.00 . A A . 74 GLY HA3 1 1
5 6681 1 1 74 GLY N N 76.423 -0.331 -9.437 1.00 . A A . 74 GLY N 1 1
5 6682 1 1 74 GLY O O 74.614 -1.914 -8.287 1.00 . A A . 74 GLY O 1 1
5 6683 1 1 75 THR C C 75.006 -4.199 -5.470 1.00 . A A . 75 THR C 1 1
5 6684 1 1 75 THR CA C 75.045 -4.319 -6.991 1.00 . A A . 75 THR CA 1 1
5 6685 1 1 75 THR CB C 75.311 -5.775 -7.385 1.00 . A A . 75 THR CB 1 1
5 6686 1 1 75 THR CG2 C 74.304 -6.693 -6.686 1.00 . A A . 75 THR CG2 1 1
5 6687 1 1 75 THR H H 77.021 -3.736 -7.518 1.00 . A A . 75 THR H 1 1
5 6688 1 1 75 THR HA H 74.079 -4.030 -7.384 1.00 . A A . 75 THR HA 1 1
5 6689 1 1 75 THR HB H 76.310 -6.052 -7.089 1.00 . A A . 75 THR HB 1 1
5 6690 1 1 75 THR HG1 H 75.366 -5.056 -9.191 1.00 . A A . 75 THR HG1 1 1
5 6691 1 1 75 THR HG21 H 74.579 -6.807 -5.647 1.00 . A A . 75 THR HG21 1 1
5 6692 1 1 75 THR HG22 H 74.307 -7.661 -7.166 1.00 . A A . 75 THR HG22 1 1
5 6693 1 1 75 THR HG23 H 73.317 -6.262 -6.750 1.00 . A A . 75 THR HG23 1 1
5 6694 1 1 75 THR N N 76.082 -3.459 -7.570 1.00 . A A . 75 THR N 1 1
5 6695 1 1 75 THR O O 76.024 -4.362 -4.793 1.00 . A A . 75 THR O 1 1
5 6696 1 1 75 THR OG1 O 75.177 -5.910 -8.793 1.00 . A A . 75 THR OG1 1 1
5 6697 1 1 76 VAL C C 72.653 -4.897 -3.020 1.00 . A A . 76 VAL C 1 1
5 6698 1 1 76 VAL CA C 73.614 -3.805 -3.493 1.00 . A A . 76 VAL CA 1 1
5 6699 1 1 76 VAL CB C 73.018 -2.431 -3.159 1.00 . A A . 76 VAL CB 1 1
5 6700 1 1 76 VAL CG1 C 72.677 -2.365 -1.668 1.00 . A A . 76 VAL CG1 1 1
5 6701 1 1 76 VAL CG2 C 74.026 -1.332 -3.503 1.00 . A A . 76 VAL CG2 1 1
5 6702 1 1 76 VAL H H 73.036 -3.817 -5.534 1.00 . A A . 76 VAL H 1 1
5 6703 1 1 76 VAL HA H 74.560 -3.916 -2.981 1.00 . A A . 76 VAL HA 1 1
5 6704 1 1 76 VAL HB H 72.115 -2.285 -3.736 1.00 . A A . 76 VAL HB 1 1
5 6705 1 1 76 VAL HG11 H 73.509 -2.743 -1.091 1.00 . A A . 76 VAL HG11 1 1
5 6706 1 1 76 VAL HG12 H 71.801 -2.965 -1.471 1.00 . A A . 76 VAL HG12 1 1
5 6707 1 1 76 VAL HG13 H 72.482 -1.341 -1.388 1.00 . A A . 76 VAL HG13 1 1
5 6708 1 1 76 VAL HG21 H 74.277 -1.391 -4.553 1.00 . A A . 76 VAL HG21 1 1
5 6709 1 1 76 VAL HG22 H 74.918 -1.463 -2.911 1.00 . A A . 76 VAL HG22 1 1
5 6710 1 1 76 VAL HG23 H 73.589 -0.368 -3.291 1.00 . A A . 76 VAL HG23 1 1
5 6711 1 1 76 VAL N N 73.809 -3.927 -4.940 1.00 . A A . 76 VAL N 1 1
5 6712 1 1 76 VAL O O 71.574 -5.069 -3.584 1.00 . A A . 76 VAL O 1 1
5 6713 1 1 77 SER C C 72.378 -6.774 0.069 1.00 . A A . 77 SER C 1 1
5 6714 1 1 77 SER CA C 72.215 -6.705 -1.440 1.00 . A A . 77 SER CA 1 1
5 6715 1 1 77 SER CB C 72.612 -8.048 -2.047 1.00 . A A . 77 SER CB 1 1
5 6716 1 1 77 SER H H 73.916 -5.451 -1.573 1.00 . A A . 77 SER H 1 1
5 6717 1 1 77 SER HA H 71.177 -6.508 -1.672 1.00 . A A . 77 SER HA 1 1
5 6718 1 1 77 SER HB2 H 72.411 -8.045 -3.104 1.00 . A A . 77 SER HB2 1 1
5 6719 1 1 77 SER HB3 H 73.667 -8.220 -1.882 1.00 . A A . 77 SER HB3 1 1
5 6720 1 1 77 SER HG H 72.449 -9.795 -1.198 1.00 . A A . 77 SER HG 1 1
5 6721 1 1 77 SER N N 73.048 -5.632 -1.984 1.00 . A A . 77 SER N 1 1
5 6722 1 1 77 SER O O 73.238 -6.102 0.641 1.00 . A A . 77 SER O 1 1
5 6723 1 1 77 SER OG O 71.852 -9.080 -1.428 1.00 . A A . 77 SER OG 1 1
5 6724 1 1 78 PHE C C 71.157 -9.125 2.593 1.00 . A A . 78 PHE C 1 1
5 6725 1 1 78 PHE CA C 71.618 -7.736 2.163 1.00 . A A . 78 PHE CA 1 1
5 6726 1 1 78 PHE CB C 70.749 -6.670 2.822 1.00 . A A . 78 PHE CB 1 1
5 6727 1 1 78 PHE CD1 C 68.410 -7.598 2.858 1.00 . A A . 78 PHE CD1 1 1
5 6728 1 1 78 PHE CD2 C 69.001 -5.982 1.152 1.00 . A A . 78 PHE CD2 1 1
5 6729 1 1 78 PHE CE1 C 67.114 -7.673 2.339 1.00 . A A . 78 PHE CE1 1 1
5 6730 1 1 78 PHE CE2 C 67.705 -6.059 0.630 1.00 . A A . 78 PHE CE2 1 1
5 6731 1 1 78 PHE CG C 69.353 -6.754 2.264 1.00 . A A . 78 PHE CG 1 1
5 6732 1 1 78 PHE CZ C 66.761 -6.900 1.226 1.00 . A A . 78 PHE CZ 1 1
5 6733 1 1 78 PHE H H 70.888 -8.100 0.208 1.00 . A A . 78 PHE H 1 1
5 6734 1 1 78 PHE HA H 72.641 -7.598 2.489 1.00 . A A . 78 PHE HA 1 1
5 6735 1 1 78 PHE HB2 H 70.721 -6.834 3.889 1.00 . A A . 78 PHE HB2 1 1
5 6736 1 1 78 PHE HB3 H 71.160 -5.692 2.618 1.00 . A A . 78 PHE HB3 1 1
5 6737 1 1 78 PHE HD1 H 68.686 -8.193 3.715 1.00 . A A . 78 PHE HD1 1 1
5 6738 1 1 78 PHE HD2 H 69.731 -5.332 0.693 1.00 . A A . 78 PHE HD2 1 1
5 6739 1 1 78 PHE HE1 H 66.386 -8.325 2.796 1.00 . A A . 78 PHE HE1 1 1
5 6740 1 1 78 PHE HE2 H 67.435 -5.465 -0.230 1.00 . A A . 78 PHE HE2 1 1
5 6741 1 1 78 PHE HZ H 65.759 -6.955 0.826 1.00 . A A . 78 PHE HZ 1 1
5 6742 1 1 78 PHE N N 71.552 -7.589 0.714 1.00 . A A . 78 PHE N 1 1
5 6743 1 1 78 PHE O O 70.325 -9.755 1.929 1.00 . A A . 78 PHE O 1 1
5 6744 1 1 79 HIS C C 70.729 -10.782 5.627 1.00 . A A . 79 HIS C 1 1
5 6745 1 1 79 HIS CA C 71.375 -10.913 4.250 1.00 . A A . 79 HIS CA 1 1
5 6746 1 1 79 HIS CB C 72.646 -11.758 4.354 1.00 . A A . 79 HIS CB 1 1
5 6747 1 1 79 HIS CD2 C 73.006 -13.045 2.090 1.00 . A A . 79 HIS CD2 1 1
5 6748 1 1 79 HIS CE1 C 74.337 -11.632 1.131 1.00 . A A . 79 HIS CE1 1 1
5 6749 1 1 79 HIS CG C 73.190 -12.011 2.974 1.00 . A A . 79 HIS CG 1 1
5 6750 1 1 79 HIS H H 72.365 -9.040 4.186 1.00 . A A . 79 HIS H 1 1
5 6751 1 1 79 HIS HA H 70.681 -11.412 3.587 1.00 . A A . 79 HIS HA 1 1
5 6752 1 1 79 HIS HB2 H 73.384 -11.230 4.940 1.00 . A A . 79 HIS HB2 1 1
5 6753 1 1 79 HIS HB3 H 72.416 -12.701 4.827 1.00 . A A . 79 HIS HB3 1 1
5 6754 1 1 79 HIS HD1 H 74.374 -10.274 2.707 1.00 . A A . 79 HIS HD1 1 1
5 6755 1 1 79 HIS HD2 H 72.393 -13.916 2.273 1.00 . A A . 79 HIS HD2 1 1
5 6756 1 1 79 HIS HE1 H 74.984 -11.153 0.411 1.00 . A A . 79 HIS HE1 1 1
5 6757 1 1 79 HIS N N 71.711 -9.595 3.711 1.00 . A A . 79 HIS N 1 1
5 6758 1 1 79 HIS ND1 N 74.044 -11.121 2.340 1.00 . A A . 79 HIS ND1 1 1
5 6759 1 1 79 HIS NE2 N 73.731 -12.804 0.929 1.00 . A A . 79 HIS NE2 1 1
5 6760 1 1 79 HIS O O 71.268 -10.128 6.521 1.00 . A A . 79 HIS O 1 1
5 6761 1 1 80 VAL C C 68.685 -12.797 7.615 1.00 . A A . 80 VAL C 1 1
5 6762 1 1 80 VAL CA C 68.823 -11.380 7.052 1.00 . A A . 80 VAL CA 1 1
5 6763 1 1 80 VAL CB C 67.437 -10.757 6.827 1.00 . A A . 80 VAL CB 1 1
5 6764 1 1 80 VAL CG1 C 66.867 -10.256 8.157 1.00 . A A . 80 VAL CG1 1 1
5 6765 1 1 80 VAL CG2 C 67.558 -9.585 5.848 1.00 . A A . 80 VAL CG2 1 1
5 6766 1 1 80 VAL H H 69.198 -11.912 5.033 1.00 . A A . 80 VAL H 1 1
5 6767 1 1 80 VAL HA H 69.365 -10.777 7.770 1.00 . A A . 80 VAL HA 1 1
5 6768 1 1 80 VAL HB H 66.773 -11.498 6.417 1.00 . A A . 80 VAL HB 1 1
5 6769 1 1 80 VAL HG11 H 67.390 -9.361 8.460 1.00 . A A . 80 VAL HG11 1 1
5 6770 1 1 80 VAL HG12 H 66.991 -11.018 8.913 1.00 . A A . 80 VAL HG12 1 1
5 6771 1 1 80 VAL HG13 H 65.815 -10.036 8.038 1.00 . A A . 80 VAL HG13 1 1
5 6772 1 1 80 VAL HG21 H 66.669 -8.972 5.903 1.00 . A A . 80 VAL HG21 1 1
5 6773 1 1 80 VAL HG22 H 67.669 -9.966 4.844 1.00 . A A . 80 VAL HG22 1 1
5 6774 1 1 80 VAL HG23 H 68.422 -8.989 6.103 1.00 . A A . 80 VAL HG23 1 1
5 6775 1 1 80 VAL N N 69.566 -11.412 5.786 1.00 . A A . 80 VAL N 1 1
5 6776 1 1 80 VAL O O 68.300 -13.726 6.907 1.00 . A A . 80 VAL O 1 1
5 6777 1 1 81 GLY C C 67.656 -14.994 9.308 1.00 . A A . 81 GLY C 1 1
5 6778 1 1 81 GLY CA C 68.973 -14.253 9.548 1.00 . A A . 81 GLY CA 1 1
5 6779 1 1 81 GLY H H 69.343 -12.174 9.393 1.00 . A A . 81 GLY H 1 1
5 6780 1 1 81 GLY HA2 H 69.785 -14.862 9.179 1.00 . A A . 81 GLY HA2 1 1
5 6781 1 1 81 GLY HA3 H 69.102 -14.109 10.609 1.00 . A A . 81 GLY HA3 1 1
5 6782 1 1 81 GLY N N 69.026 -12.952 8.887 1.00 . A A . 81 GLY N 1 1
5 6783 1 1 81 GLY O O 67.587 -16.208 9.502 1.00 . A A . 81 GLY O 1 1
5 6784 1 1 82 THR C C 64.976 -15.015 7.179 1.00 . A A . 82 THR C 1 1
5 6785 1 1 82 THR CA C 65.294 -14.912 8.672 1.00 . A A . 82 THR CA 1 1
5 6786 1 1 82 THR CB C 64.191 -14.103 9.369 1.00 . A A . 82 THR CB 1 1
5 6787 1 1 82 THR CG2 C 64.563 -12.620 9.362 1.00 . A A . 82 THR CG2 1 1
5 6788 1 1 82 THR H H 66.699 -13.309 8.774 1.00 . A A . 82 THR H 1 1
5 6789 1 1 82 THR HA H 65.301 -15.911 9.089 1.00 . A A . 82 THR HA 1 1
5 6790 1 1 82 THR HB H 64.086 -14.436 10.392 1.00 . A A . 82 THR HB 1 1
5 6791 1 1 82 THR HG1 H 62.360 -14.750 9.264 1.00 . A A . 82 THR HG1 1 1
5 6792 1 1 82 THR HG21 H 65.323 -12.437 10.105 1.00 . A A . 82 THR HG21 1 1
5 6793 1 1 82 THR HG22 H 63.685 -12.031 9.592 1.00 . A A . 82 THR HG22 1 1
5 6794 1 1 82 THR HG23 H 64.935 -12.345 8.387 1.00 . A A . 82 THR HG23 1 1
5 6795 1 1 82 THR N N 66.603 -14.276 8.904 1.00 . A A . 82 THR N 1 1
5 6796 1 1 82 THR O O 64.333 -15.970 6.743 1.00 . A A . 82 THR O 1 1
5 6797 1 1 82 THR OG1 O 62.963 -14.286 8.678 1.00 . A A . 82 THR OG1 1 1
5 6798 1 1 83 CYS C C 66.368 -13.432 4.211 1.00 . A A . 83 CYS C 1 1
5 6799 1 1 83 CYS CA C 65.175 -14.029 4.952 1.00 . A A . 83 CYS CA 1 1
5 6800 1 1 83 CYS CB C 63.919 -13.214 4.641 1.00 . A A . 83 CYS CB 1 1
5 6801 1 1 83 CYS H H 65.929 -13.295 6.800 1.00 . A A . 83 CYS H 1 1
5 6802 1 1 83 CYS HA H 65.026 -15.043 4.612 1.00 . A A . 83 CYS HA 1 1
5 6803 1 1 83 CYS HB2 H 64.110 -12.166 4.822 1.00 . A A . 83 CYS HB2 1 1
5 6804 1 1 83 CYS HB3 H 63.646 -13.354 3.605 1.00 . A A . 83 CYS HB3 1 1
5 6805 1 1 83 CYS HG H 61.918 -13.062 5.758 1.00 . A A . 83 CYS HG 1 1
5 6806 1 1 83 CYS N N 65.424 -14.033 6.400 1.00 . A A . 83 CYS N 1 1
5 6807 1 1 83 CYS O O 67.382 -13.116 4.823 1.00 . A A . 83 CYS O 1 1
5 6808 1 1 83 CYS SG S 62.561 -13.772 5.702 1.00 . A A . 83 CYS SG 1 1
5 6809 1 1 84 SER C C 66.817 -12.177 0.767 1.00 . A A . 84 SER C 1 1
5 6810 1 1 84 SER CA C 67.337 -12.715 2.094 1.00 . A A . 84 SER CA 1 1
5 6811 1 1 84 SER CB C 68.393 -13.784 1.817 1.00 . A A . 84 SER CB 1 1
5 6812 1 1 84 SER H H 65.414 -13.549 2.451 1.00 . A A . 84 SER H 1 1
5 6813 1 1 84 SER HA H 67.795 -11.908 2.645 1.00 . A A . 84 SER HA 1 1
5 6814 1 1 84 SER HB2 H 69.226 -13.343 1.295 1.00 . A A . 84 SER HB2 1 1
5 6815 1 1 84 SER HB3 H 68.738 -14.201 2.754 1.00 . A A . 84 SER HB3 1 1
5 6816 1 1 84 SER HG H 67.613 -14.421 0.153 1.00 . A A . 84 SER HG 1 1
5 6817 1 1 84 SER N N 66.246 -13.280 2.893 1.00 . A A . 84 SER N 1 1
5 6818 1 1 84 SER O O 65.760 -12.591 0.290 1.00 . A A . 84 SER O 1 1
5 6819 1 1 84 SER OG O 67.822 -14.803 1.008 1.00 . A A . 84 SER OG 1 1
5 6820 1 1 85 SER C C 68.324 -9.914 -1.752 1.00 . A A . 85 SER C 1 1
5 6821 1 1 85 SER CA C 67.174 -10.689 -1.117 1.00 . A A . 85 SER CA 1 1
5 6822 1 1 85 SER CB C 65.972 -9.764 -0.930 1.00 . A A . 85 SER CB 1 1
5 6823 1 1 85 SER H H 68.411 -10.973 0.583 1.00 . A A . 85 SER H 1 1
5 6824 1 1 85 SER HA H 66.890 -11.491 -1.780 1.00 . A A . 85 SER HA 1 1
5 6825 1 1 85 SER HB2 H 65.142 -10.325 -0.534 1.00 . A A . 85 SER HB2 1 1
5 6826 1 1 85 SER HB3 H 66.230 -8.974 -0.242 1.00 . A A . 85 SER HB3 1 1
5 6827 1 1 85 SER HG H 66.100 -9.671 -2.869 1.00 . A A . 85 SER HG 1 1
5 6828 1 1 85 SER N N 67.573 -11.261 0.165 1.00 . A A . 85 SER N 1 1
5 6829 1 1 85 SER O O 69.341 -9.643 -1.109 1.00 . A A . 85 SER O 1 1
5 6830 1 1 85 SER OG O 65.604 -9.212 -2.187 1.00 . A A . 85 SER OG 1 1
5 6831 1 1 86 GLU C C 68.511 -7.659 -4.526 1.00 . A A . 86 GLU C 1 1
5 6832 1 1 86 GLU CA C 69.165 -8.808 -3.764 1.00 . A A . 86 GLU CA 1 1
5 6833 1 1 86 GLU CB C 69.884 -9.728 -4.757 1.00 . A A . 86 GLU CB 1 1
5 6834 1 1 86 GLU CD C 71.398 -11.710 -4.983 1.00 . A A . 86 GLU CD 1 1
5 6835 1 1 86 GLU CG C 70.697 -10.780 -3.997 1.00 . A A . 86 GLU CG 1 1
5 6836 1 1 86 GLU H H 67.316 -9.802 -3.478 1.00 . A A . 86 GLU H 1 1
5 6837 1 1 86 GLU HA H 69.893 -8.399 -3.075 1.00 . A A . 86 GLU HA 1 1
5 6838 1 1 86 GLU HB2 H 69.155 -10.221 -5.382 1.00 . A A . 86 GLU HB2 1 1
5 6839 1 1 86 GLU HB3 H 70.549 -9.142 -5.374 1.00 . A A . 86 GLU HB3 1 1
5 6840 1 1 86 GLU HG2 H 71.435 -10.289 -3.382 1.00 . A A . 86 GLU HG2 1 1
5 6841 1 1 86 GLU HG3 H 70.036 -11.359 -3.369 1.00 . A A . 86 GLU HG3 1 1
5 6842 1 1 86 GLU N N 68.151 -9.557 -3.024 1.00 . A A . 86 GLU N 1 1
5 6843 1 1 86 GLU O O 67.296 -7.647 -4.725 1.00 . A A . 86 GLU O 1 1
5 6844 1 1 86 GLU OE1 O 72.108 -12.592 -4.532 1.00 . A A . 86 GLU OE1 1 1
5 6845 1 1 86 GLU OE2 O 71.215 -11.521 -6.173 1.00 . A A . 86 GLU OE2 1 1
5 6846 1 1 87 ALA C C 69.894 -5.068 -6.677 1.00 . A A . 87 ALA C 1 1
5 6847 1 1 87 ALA CA C 68.826 -5.550 -5.706 1.00 . A A . 87 ALA CA 1 1
5 6848 1 1 87 ALA CB C 68.446 -4.418 -4.751 1.00 . A A . 87 ALA CB 1 1
5 6849 1 1 87 ALA H H 70.285 -6.770 -4.770 1.00 . A A . 87 ALA H 1 1
5 6850 1 1 87 ALA HA H 67.950 -5.844 -6.269 1.00 . A A . 87 ALA HA 1 1
5 6851 1 1 87 ALA HB1 H 67.840 -3.693 -5.275 1.00 . A A . 87 ALA HB1 1 1
5 6852 1 1 87 ALA HB2 H 69.342 -3.940 -4.384 1.00 . A A . 87 ALA HB2 1 1
5 6853 1 1 87 ALA HB3 H 67.885 -4.820 -3.919 1.00 . A A . 87 ALA HB3 1 1
5 6854 1 1 87 ALA N N 69.326 -6.701 -4.956 1.00 . A A . 87 ALA N 1 1
5 6855 1 1 87 ALA O O 71.085 -5.290 -6.451 1.00 . A A . 87 ALA O 1 1
5 6856 1 1 88 GLN C C 70.233 -2.438 -9.025 1.00 . A A . 88 GLN C 1 1
5 6857 1 1 88 GLN CA C 70.412 -3.930 -8.777 1.00 . A A . 88 GLN CA 1 1
5 6858 1 1 88 GLN CB C 70.194 -4.671 -10.094 1.00 . A A . 88 GLN CB 1 1
5 6859 1 1 88 GLN CD C 70.238 -6.882 -11.233 1.00 . A A . 88 GLN CD 1 1
5 6860 1 1 88 GLN CG C 70.523 -6.153 -9.924 1.00 . A A . 88 GLN CG 1 1
5 6861 1 1 88 GLN H H 68.509 -4.286 -7.897 1.00 . A A . 88 GLN H 1 1
5 6862 1 1 88 GLN HA H 71.427 -4.106 -8.448 1.00 . A A . 88 GLN HA 1 1
5 6863 1 1 88 GLN HB2 H 69.168 -4.562 -10.403 1.00 . A A . 88 GLN HB2 1 1
5 6864 1 1 88 GLN HB3 H 70.840 -4.248 -10.846 1.00 . A A . 88 GLN HB3 1 1
5 6865 1 1 88 GLN HE21 H 70.255 -8.690 -10.414 1.00 . A A . 88 GLN HE21 1 1
5 6866 1 1 88 GLN HE22 H 69.958 -8.653 -12.084 1.00 . A A . 88 GLN HE22 1 1
5 6867 1 1 88 GLN HG2 H 71.567 -6.264 -9.666 1.00 . A A . 88 GLN HG2 1 1
5 6868 1 1 88 GLN HG3 H 69.911 -6.572 -9.139 1.00 . A A . 88 GLN HG3 1 1
5 6869 1 1 88 GLN N N 69.471 -4.424 -7.765 1.00 . A A . 88 GLN N 1 1
5 6870 1 1 88 GLN NE2 N 70.144 -8.182 -11.244 1.00 . A A . 88 GLN NE2 1 1
5 6871 1 1 88 GLN O O 69.112 -1.949 -9.222 1.00 . A A . 88 GLN O 1 1
5 6872 1 1 88 GLN OE1 O 70.080 -6.242 -12.272 1.00 . A A . 88 GLN OE1 1 1
5 6873 1 1 89 LEU C C 72.125 0.020 -10.571 1.00 . A A . 89 LEU C 1 1
5 6874 1 1 89 LEU CA C 71.355 -0.281 -9.288 1.00 . A A . 89 LEU CA 1 1
5 6875 1 1 89 LEU CB C 72.021 0.449 -8.115 1.00 . A A . 89 LEU CB 1 1
5 6876 1 1 89 LEU CD1 C 70.634 2.510 -8.543 1.00 . A A . 89 LEU CD1 1 1
5 6877 1 1 89 LEU CD2 C 72.731 2.650 -7.177 1.00 . A A . 89 LEU CD2 1 1
5 6878 1 1 89 LEU CG C 72.058 1.964 -8.371 1.00 . A A . 89 LEU CG 1 1
5 6879 1 1 89 LEU H H 72.212 -2.176 -8.894 1.00 . A A . 89 LEU H 1 1
5 6880 1 1 89 LEU HA H 70.337 0.069 -9.393 1.00 . A A . 89 LEU HA 1 1
5 6881 1 1 89 LEU HB2 H 71.463 0.254 -7.212 1.00 . A A . 89 LEU HB2 1 1
5 6882 1 1 89 LEU HB3 H 73.032 0.086 -7.997 1.00 . A A . 89 LEU HB3 1 1
5 6883 1 1 89 LEU HD11 H 69.961 1.985 -7.879 1.00 . A A . 89 LEU HD11 1 1
5 6884 1 1 89 LEU HD12 H 70.318 2.367 -9.565 1.00 . A A . 89 LEU HD12 1 1
5 6885 1 1 89 LEU HD13 H 70.615 3.565 -8.311 1.00 . A A . 89 LEU HD13 1 1
5 6886 1 1 89 LEU HD21 H 72.070 2.617 -6.324 1.00 . A A . 89 LEU HD21 1 1
5 6887 1 1 89 LEU HD22 H 72.945 3.679 -7.426 1.00 . A A . 89 LEU HD22 1 1
5 6888 1 1 89 LEU HD23 H 73.652 2.139 -6.940 1.00 . A A . 89 LEU HD23 1 1
5 6889 1 1 89 LEU HG H 72.629 2.169 -9.264 1.00 . A A . 89 LEU HG 1 1
5 6890 1 1 89 LEU N N 71.357 -1.720 -9.039 1.00 . A A . 89 LEU N 1 1
5 6891 1 1 89 LEU O O 73.354 0.010 -10.580 1.00 . A A . 89 LEU O 1 1
5 6892 1 1 90 LYS C C 71.932 2.134 -13.167 1.00 . A A . 90 LYS C 1 1
5 6893 1 1 90 LYS CA C 72.018 0.629 -12.931 1.00 . A A . 90 LYS CA 1 1
5 6894 1 1 90 LYS CB C 71.303 -0.127 -14.075 1.00 . A A . 90 LYS CB 1 1
5 6895 1 1 90 LYS CD C 71.781 -2.428 -13.179 1.00 . A A . 90 LYS CD 1 1
5 6896 1 1 90 LYS CE C 72.362 -3.801 -13.532 1.00 . A A . 90 LYS CE 1 1
5 6897 1 1 90 LYS CG C 71.990 -1.473 -14.357 1.00 . A A . 90 LYS CG 1 1
5 6898 1 1 90 LYS H H 70.418 0.311 -11.575 1.00 . A A . 90 LYS H 1 1
5 6899 1 1 90 LYS HA H 73.064 0.344 -12.909 1.00 . A A . 90 LYS HA 1 1
5 6900 1 1 90 LYS HB2 H 70.277 -0.308 -13.791 1.00 . A A . 90 LYS HB2 1 1
5 6901 1 1 90 LYS HB3 H 71.319 0.470 -14.978 1.00 . A A . 90 LYS HB3 1 1
5 6902 1 1 90 LYS HD2 H 72.282 -2.035 -12.305 1.00 . A A . 90 LYS HD2 1 1
5 6903 1 1 90 LYS HD3 H 70.726 -2.524 -12.978 1.00 . A A . 90 LYS HD3 1 1
5 6904 1 1 90 LYS HE2 H 72.016 -4.533 -12.821 1.00 . A A . 90 LYS HE2 1 1
5 6905 1 1 90 LYS HE3 H 72.039 -4.083 -14.523 1.00 . A A . 90 LYS HE3 1 1
5 6906 1 1 90 LYS HG2 H 71.563 -1.909 -15.248 1.00 . A A . 90 LYS HG2 1 1
5 6907 1 1 90 LYS HG3 H 73.048 -1.317 -14.509 1.00 . A A . 90 LYS HG3 1 1
5 6908 1 1 90 LYS HZ1 H 74.232 -3.997 -14.427 1.00 . A A . 90 LYS HZ1 1 1
5 6909 1 1 90 LYS HZ2 H 74.207 -4.403 -12.776 1.00 . A A . 90 LYS HZ2 1 1
5 6910 1 1 90 LYS HZ3 H 74.153 -2.773 -13.255 1.00 . A A . 90 LYS HZ3 1 1
5 6911 1 1 90 LYS N N 71.396 0.305 -11.647 1.00 . A A . 90 LYS N 1 1
5 6912 1 1 90 LYS NZ N 73.851 -3.738 -13.495 1.00 . A A . 90 LYS NZ 1 1
5 6913 1 1 90 LYS O O 70.976 2.776 -12.746 1.00 . A A . 90 LYS O 1 1
5 6914 1 1 91 VAL C C 73.004 4.332 -15.655 1.00 . A A . 91 VAL C 1 1
5 6915 1 1 91 VAL CA C 72.971 4.122 -14.141 1.00 . A A . 91 VAL CA 1 1
5 6916 1 1 91 VAL CB C 74.213 4.766 -13.506 1.00 . A A . 91 VAL CB 1 1
5 6917 1 1 91 VAL CG1 C 74.094 6.289 -13.581 1.00 . A A . 91 VAL CG1 1 1
5 6918 1 1 91 VAL CG2 C 74.333 4.343 -12.037 1.00 . A A . 91 VAL CG2 1 1
5 6919 1 1 91 VAL H H 73.673 2.117 -14.154 1.00 . A A . 91 VAL H 1 1
5 6920 1 1 91 VAL HA H 72.085 4.599 -13.742 1.00 . A A . 91 VAL HA 1 1
5 6921 1 1 91 VAL HB H 75.094 4.449 -14.047 1.00 . A A . 91 VAL HB 1 1
5 6922 1 1 91 VAL HG11 H 73.872 6.584 -14.596 1.00 . A A . 91 VAL HG11 1 1
5 6923 1 1 91 VAL HG12 H 75.025 6.738 -13.270 1.00 . A A . 91 VAL HG12 1 1
5 6924 1 1 91 VAL HG13 H 73.298 6.621 -12.930 1.00 . A A . 91 VAL HG13 1 1
5 6925 1 1 91 VAL HG21 H 75.281 4.681 -11.644 1.00 . A A . 91 VAL HG21 1 1
5 6926 1 1 91 VAL HG22 H 74.280 3.267 -11.962 1.00 . A A . 91 VAL HG22 1 1
5 6927 1 1 91 VAL HG23 H 73.530 4.785 -11.467 1.00 . A A . 91 VAL HG23 1 1
5 6928 1 1 91 VAL N N 72.938 2.686 -13.845 1.00 . A A . 91 VAL N 1 1
5 6929 1 1 91 VAL O O 74.059 4.228 -16.280 1.00 . A A . 91 VAL O 1 1
5 6930 1 1 92 THR C C 70.802 6.020 -17.984 1.00 . A A . 92 THR C 1 1
5 6931 1 1 92 THR CA C 71.740 4.850 -17.688 1.00 . A A . 92 THR CA 1 1
5 6932 1 1 92 THR CB C 71.219 3.584 -18.378 1.00 . A A . 92 THR CB 1 1
5 6933 1 1 92 THR CG2 C 69.898 3.154 -17.737 1.00 . A A . 92 THR CG2 1 1
5 6934 1 1 92 THR H H 71.032 4.693 -15.689 1.00 . A A . 92 THR H 1 1
5 6935 1 1 92 THR HA H 72.720 5.083 -18.084 1.00 . A A . 92 THR HA 1 1
5 6936 1 1 92 THR HB H 71.942 2.791 -18.268 1.00 . A A . 92 THR HB 1 1
5 6937 1 1 92 THR HG1 H 71.833 4.197 -20.119 1.00 . A A . 92 THR HG1 1 1
5 6938 1 1 92 THR HG21 H 69.190 3.968 -17.788 1.00 . A A . 92 THR HG21 1 1
5 6939 1 1 92 THR HG22 H 70.067 2.888 -16.705 1.00 . A A . 92 THR HG22 1 1
5 6940 1 1 92 THR HG23 H 69.501 2.299 -18.268 1.00 . A A . 92 THR HG23 1 1
5 6941 1 1 92 THR N N 71.839 4.627 -16.240 1.00 . A A . 92 THR N 1 1
5 6942 1 1 92 THR O O 69.822 6.235 -17.268 1.00 . A A . 92 THR O 1 1
5 6943 1 1 92 THR OG1 O 71.013 3.851 -19.758 1.00 . A A . 92 THR OG1 1 1
5 6944 1 1 93 ALA C C 69.206 7.525 -20.432 1.00 . A A . 93 ALA C 1 1
5 6945 1 1 93 ALA CA C 70.278 7.925 -19.422 1.00 . A A . 93 ALA CA 1 1
5 6946 1 1 93 ALA CB C 71.153 9.031 -20.021 1.00 . A A . 93 ALA CB 1 1
5 6947 1 1 93 ALA H H 71.897 6.556 -19.577 1.00 . A A . 93 ALA H 1 1
5 6948 1 1 93 ALA HA H 69.792 8.315 -18.540 1.00 . A A . 93 ALA HA 1 1
5 6949 1 1 93 ALA HB1 H 71.928 9.298 -19.316 1.00 . A A . 93 ALA HB1 1 1
5 6950 1 1 93 ALA HB2 H 70.542 9.898 -20.227 1.00 . A A . 93 ALA HB2 1 1
5 6951 1 1 93 ALA HB3 H 71.604 8.681 -20.937 1.00 . A A . 93 ALA HB3 1 1
5 6952 1 1 93 ALA N N 71.105 6.774 -19.044 1.00 . A A . 93 ALA N 1 1
5 6953 1 1 93 ALA O O 68.330 8.326 -20.764 1.00 . A A . 93 ALA O 1 1
5 6954 1 1 94 GLY C C 68.894 4.748 -22.801 1.00 . A A . 94 GLY C 1 1
5 6955 1 1 94 GLY CA C 68.288 5.810 -21.891 1.00 . A A . 94 GLY CA 1 1
5 6956 1 1 94 GLY H H 69.987 5.692 -20.622 1.00 . A A . 94 GLY H 1 1
5 6957 1 1 94 GLY HA2 H 67.448 5.386 -21.362 1.00 . A A . 94 GLY HA2 1 1
5 6958 1 1 94 GLY HA3 H 67.944 6.636 -22.498 1.00 . A A . 94 GLY HA3 1 1
5 6959 1 1 94 GLY N N 69.271 6.291 -20.919 1.00 . A A . 94 GLY N 1 1
5 6960 1 1 94 GLY O O 69.944 5.009 -23.367 1.00 . A A . 94 GLY O 1 1
6 6961 1 1 1 MET C C 53.940 -9.338 20.621 1.00 . A A . 1 MET C 1 1
6 6962 1 1 1 MET CA C 52.454 -9.645 20.787 1.00 . A A . 1 MET CA 1 1
6 6963 1 1 1 MET CB C 51.659 -9.129 19.580 1.00 . A A . 1 MET CB 1 1
6 6964 1 1 1 MET CE C 50.259 -11.507 17.784 1.00 . A A . 1 MET CE 1 1
6 6965 1 1 1 MET CG C 50.191 -9.554 19.711 1.00 . A A . 1 MET CG 1 1
6 6966 1 1 1 MET H1 H 52.774 -8.776 22.649 1.00 . A A . 1 MET H1 1 1
6 6967 1 1 1 MET H2 H 51.286 -9.586 22.509 1.00 . A A . 1 MET H2 1 1
6 6968 1 1 1 MET H3 H 51.506 -8.073 21.769 1.00 . A A . 1 MET H3 1 1
6 6969 1 1 1 MET HA H 52.315 -10.713 20.882 1.00 . A A . 1 MET HA 1 1
6 6970 1 1 1 MET HB2 H 51.719 -8.051 19.542 1.00 . A A . 1 MET HB2 1 1
6 6971 1 1 1 MET HB3 H 52.071 -9.544 18.671 1.00 . A A . 1 MET HB3 1 1
6 6972 1 1 1 MET HE1 H 49.748 -10.695 17.288 1.00 . A A . 1 MET HE1 1 1
6 6973 1 1 1 MET HE2 H 49.841 -12.443 17.450 1.00 . A A . 1 MET HE2 1 1
6 6974 1 1 1 MET HE3 H 51.312 -11.480 17.542 1.00 . A A . 1 MET HE3 1 1
6 6975 1 1 1 MET HG2 H 49.812 -9.240 20.671 1.00 . A A . 1 MET HG2 1 1
6 6976 1 1 1 MET HG3 H 49.611 -9.089 18.930 1.00 . A A . 1 MET HG3 1 1
6 6977 1 1 1 MET N N 51.967 -8.970 22.021 1.00 . A A . 1 MET N 1 1
6 6978 1 1 1 MET O O 54.506 -8.548 21.379 1.00 . A A . 1 MET O 1 1
6 6979 1 1 1 MET SD S 50.052 -11.359 19.581 1.00 . A A . 1 MET SD 1 1
6 6980 1 1 2 ALA C C 56.431 -10.344 18.073 1.00 . A A . 2 ALA C 1 1
6 6981 1 1 2 ALA CA C 56.000 -9.744 19.409 1.00 . A A . 2 ALA CA 1 1
6 6982 1 1 2 ALA CB C 56.807 -10.380 20.543 1.00 . A A . 2 ALA CB 1 1
6 6983 1 1 2 ALA H H 54.082 -10.592 19.062 1.00 . A A . 2 ALA H 1 1
6 6984 1 1 2 ALA HA H 56.191 -8.681 19.402 1.00 . A A . 2 ALA HA 1 1
6 6985 1 1 2 ALA HB1 H 56.495 -11.405 20.678 1.00 . A A . 2 ALA HB1 1 1
6 6986 1 1 2 ALA HB2 H 56.638 -9.829 21.457 1.00 . A A . 2 ALA HB2 1 1
6 6987 1 1 2 ALA HB3 H 57.858 -10.354 20.297 1.00 . A A . 2 ALA HB3 1 1
6 6988 1 1 2 ALA N N 54.575 -9.967 19.638 1.00 . A A . 2 ALA N 1 1
6 6989 1 1 2 ALA O O 57.037 -11.414 18.032 1.00 . A A . 2 ALA O 1 1
6 6990 1 1 3 PRO C C 57.989 -10.120 15.363 1.00 . A A . 3 PRO C 1 1
6 6991 1 1 3 PRO CA C 56.484 -10.165 15.625 1.00 . A A . 3 PRO CA 1 1
6 6992 1 1 3 PRO CB C 55.695 -9.248 14.659 1.00 . A A . 3 PRO CB 1 1
6 6993 1 1 3 PRO CD C 55.425 -8.393 16.943 1.00 . A A . 3 PRO CD 1 1
6 6994 1 1 3 PRO CG C 54.864 -8.326 15.519 1.00 . A A . 3 PRO CG 1 1
6 6995 1 1 3 PRO HA H 56.138 -11.180 15.510 1.00 . A A . 3 PRO HA 1 1
6 6996 1 1 3 PRO HB2 H 56.382 -8.672 14.048 1.00 . A A . 3 PRO HB2 1 1
6 6997 1 1 3 PRO HB3 H 55.052 -9.840 14.021 1.00 . A A . 3 PRO HB3 1 1
6 6998 1 1 3 PRO HD2 H 56.116 -7.578 17.114 1.00 . A A . 3 PRO HD2 1 1
6 6999 1 1 3 PRO HD3 H 54.630 -8.375 17.674 1.00 . A A . 3 PRO HD3 1 1
6 7000 1 1 3 PRO HG2 H 54.922 -7.312 15.143 1.00 . A A . 3 PRO HG2 1 1
6 7001 1 1 3 PRO HG3 H 53.833 -8.654 15.524 1.00 . A A . 3 PRO HG3 1 1
6 7002 1 1 3 PRO N N 56.127 -9.681 16.988 1.00 . A A . 3 PRO N 1 1
6 7003 1 1 3 PRO O O 58.697 -9.252 15.876 1.00 . A A . 3 PRO O 1 1
6 7004 1 1 4 GLU C C 60.289 -9.915 13.403 1.00 . A A . 4 GLU C 1 1
6 7005 1 1 4 GLU CA C 59.876 -11.136 14.222 1.00 . A A . 4 GLU CA 1 1
6 7006 1 1 4 GLU CB C 60.165 -12.439 13.452 1.00 . A A . 4 GLU CB 1 1
6 7007 1 1 4 GLU CD C 58.175 -12.024 11.981 1.00 . A A . 4 GLU CD 1 1
6 7008 1 1 4 GLU CG C 59.666 -12.346 12.002 1.00 . A A . 4 GLU CG 1 1
6 7009 1 1 4 GLU H H 57.846 -11.727 14.179 1.00 . A A . 4 GLU H 1 1
6 7010 1 1 4 GLU HA H 60.448 -11.145 15.139 1.00 . A A . 4 GLU HA 1 1
6 7011 1 1 4 GLU HB2 H 61.229 -12.624 13.451 1.00 . A A . 4 GLU HB2 1 1
6 7012 1 1 4 GLU HB3 H 59.664 -13.256 13.947 1.00 . A A . 4 GLU HB3 1 1
6 7013 1 1 4 GLU HG2 H 60.211 -11.579 11.471 1.00 . A A . 4 GLU HG2 1 1
6 7014 1 1 4 GLU HG3 H 59.829 -13.295 11.514 1.00 . A A . 4 GLU HG3 1 1
6 7015 1 1 4 GLU N N 58.461 -11.065 14.557 1.00 . A A . 4 GLU N 1 1
6 7016 1 1 4 GLU O O 59.553 -8.932 13.329 1.00 . A A . 4 GLU O 1 1
6 7017 1 1 4 GLU OE1 O 57.777 -11.210 11.163 1.00 . A A . 4 GLU OE1 1 1
6 7018 1 1 4 GLU OE2 O 57.453 -12.593 12.782 1.00 . A A . 4 GLU OE2 1 1
6 7019 1 1 5 VAL C C 61.057 -8.657 10.789 1.00 . A A . 5 VAL C 1 1
6 7020 1 1 5 VAL CA C 61.965 -8.872 11.994 1.00 . A A . 5 VAL CA 1 1
6 7021 1 1 5 VAL CB C 63.392 -9.185 11.522 1.00 . A A . 5 VAL CB 1 1
6 7022 1 1 5 VAL CG1 C 64.116 -7.891 11.129 1.00 . A A . 5 VAL CG1 1 1
6 7023 1 1 5 VAL CG2 C 64.154 -9.897 12.647 1.00 . A A . 5 VAL CG2 1 1
6 7024 1 1 5 VAL H H 62.013 -10.789 12.893 1.00 . A A . 5 VAL H 1 1
6 7025 1 1 5 VAL HA H 61.973 -7.978 12.599 1.00 . A A . 5 VAL HA 1 1
6 7026 1 1 5 VAL HB H 63.346 -9.837 10.659 1.00 . A A . 5 VAL HB 1 1
6 7027 1 1 5 VAL HG11 H 63.657 -7.475 10.246 1.00 . A A . 5 VAL HG11 1 1
6 7028 1 1 5 VAL HG12 H 65.155 -8.105 10.925 1.00 . A A . 5 VAL HG12 1 1
6 7029 1 1 5 VAL HG13 H 64.050 -7.180 11.938 1.00 . A A . 5 VAL HG13 1 1
6 7030 1 1 5 VAL HG21 H 63.867 -10.938 12.670 1.00 . A A . 5 VAL HG21 1 1
6 7031 1 1 5 VAL HG22 H 63.913 -9.442 13.594 1.00 . A A . 5 VAL HG22 1 1
6 7032 1 1 5 VAL HG23 H 65.217 -9.822 12.470 1.00 . A A . 5 VAL HG23 1 1
6 7033 1 1 5 VAL N N 61.467 -9.983 12.796 1.00 . A A . 5 VAL N 1 1
6 7034 1 1 5 VAL O O 60.651 -9.618 10.140 1.00 . A A . 5 VAL O 1 1
6 7035 1 1 6 THR C C 60.644 -6.557 8.172 1.00 . A A . 6 THR C 1 1
6 7036 1 1 6 THR CA C 59.842 -7.100 9.349 1.00 . A A . 6 THR CA 1 1
6 7037 1 1 6 THR CB C 58.774 -6.085 9.757 1.00 . A A . 6 THR CB 1 1
6 7038 1 1 6 THR CG2 C 57.711 -5.978 8.659 1.00 . A A . 6 THR CG2 1 1
6 7039 1 1 6 THR H H 61.073 -6.660 11.049 1.00 . A A . 6 THR H 1 1
6 7040 1 1 6 THR HA H 59.348 -8.008 9.032 1.00 . A A . 6 THR HA 1 1
6 7041 1 1 6 THR HB H 59.228 -5.123 9.903 1.00 . A A . 6 THR HB 1 1
6 7042 1 1 6 THR HG1 H 57.348 -6.018 11.081 1.00 . A A . 6 THR HG1 1 1
6 7043 1 1 6 THR HG21 H 57.098 -5.107 8.835 1.00 . A A . 6 THR HG21 1 1
6 7044 1 1 6 THR HG22 H 57.091 -6.862 8.670 1.00 . A A . 6 THR HG22 1 1
6 7045 1 1 6 THR HG23 H 58.192 -5.888 7.697 1.00 . A A . 6 THR HG23 1 1
6 7046 1 1 6 THR N N 60.727 -7.397 10.493 1.00 . A A . 6 THR N 1 1
6 7047 1 1 6 THR O O 61.523 -5.721 8.351 1.00 . A A . 6 THR O 1 1
6 7048 1 1 6 THR OG1 O 58.160 -6.514 10.965 1.00 . A A . 6 THR OG1 1 1
6 7049 1 1 7 ILE C C 60.087 -6.019 4.729 1.00 . A A . 7 ILE C 1 1
6 7050 1 1 7 ILE CA C 61.056 -6.614 5.755 1.00 . A A . 7 ILE CA 1 1
6 7051 1 1 7 ILE CB C 61.814 -7.809 5.139 1.00 . A A . 7 ILE CB 1 1
6 7052 1 1 7 ILE CD1 C 62.830 -8.503 7.366 1.00 . A A . 7 ILE CD1 1 1
6 7053 1 1 7 ILE CG1 C 63.115 -8.074 5.920 1.00 . A A . 7 ILE CG1 1 1
6 7054 1 1 7 ILE CG2 C 62.179 -7.545 3.670 1.00 . A A . 7 ILE CG2 1 1
6 7055 1 1 7 ILE H H 59.641 -7.727 6.890 1.00 . A A . 7 ILE H 1 1
6 7056 1 1 7 ILE HA H 61.776 -5.849 6.018 1.00 . A A . 7 ILE HA 1 1
6 7057 1 1 7 ILE HB H 61.185 -8.674 5.192 1.00 . A A . 7 ILE HB 1 1
6 7058 1 1 7 ILE HD11 H 63.511 -9.295 7.642 1.00 . A A . 7 ILE HD11 1 1
6 7059 1 1 7 ILE HD12 H 61.814 -8.858 7.460 1.00 . A A . 7 ILE HD12 1 1
6 7060 1 1 7 ILE HD13 H 62.981 -7.661 8.023 1.00 . A A . 7 ILE HD13 1 1
6 7061 1 1 7 ILE HG12 H 63.671 -8.855 5.425 1.00 . A A . 7 ILE HG12 1 1
6 7062 1 1 7 ILE HG13 H 63.710 -7.171 5.932 1.00 . A A . 7 ILE HG13 1 1
6 7063 1 1 7 ILE HG21 H 62.653 -6.579 3.586 1.00 . A A . 7 ILE HG21 1 1
6 7064 1 1 7 ILE HG22 H 61.285 -7.564 3.062 1.00 . A A . 7 ILE HG22 1 1
6 7065 1 1 7 ILE HG23 H 62.859 -8.311 3.329 1.00 . A A . 7 ILE HG23 1 1
6 7066 1 1 7 ILE N N 60.346 -7.051 6.967 1.00 . A A . 7 ILE N 1 1
6 7067 1 1 7 ILE O O 59.231 -6.713 4.177 1.00 . A A . 7 ILE O 1 1
6 7068 1 1 8 LEU C C 60.432 -3.304 2.497 1.00 . A A . 8 LEU C 1 1
6 7069 1 1 8 LEU CA C 59.481 -4.010 3.461 1.00 . A A . 8 LEU CA 1 1
6 7070 1 1 8 LEU CB C 58.575 -2.983 4.145 1.00 . A A . 8 LEU CB 1 1
6 7071 1 1 8 LEU CD1 C 56.736 -2.661 5.805 1.00 . A A . 8 LEU CD1 1 1
6 7072 1 1 8 LEU CD2 C 56.628 -4.600 4.197 1.00 . A A . 8 LEU CD2 1 1
6 7073 1 1 8 LEU CG C 57.561 -3.703 5.045 1.00 . A A . 8 LEU CG 1 1
6 7074 1 1 8 LEU H H 60.999 -4.264 4.914 1.00 . A A . 8 LEU H 1 1
6 7075 1 1 8 LEU HA H 58.873 -4.708 2.902 1.00 . A A . 8 LEU HA 1 1
6 7076 1 1 8 LEU HB2 H 59.178 -2.316 4.745 1.00 . A A . 8 LEU HB2 1 1
6 7077 1 1 8 LEU HB3 H 58.047 -2.413 3.395 1.00 . A A . 8 LEU HB3 1 1
6 7078 1 1 8 LEU HD11 H 57.401 -1.969 6.295 1.00 . A A . 8 LEU HD11 1 1
6 7079 1 1 8 LEU HD12 H 56.121 -3.157 6.544 1.00 . A A . 8 LEU HD12 1 1
6 7080 1 1 8 LEU HD13 H 56.104 -2.124 5.112 1.00 . A A . 8 LEU HD13 1 1
6 7081 1 1 8 LEU HD21 H 57.036 -5.597 4.156 1.00 . A A . 8 LEU HD21 1 1
6 7082 1 1 8 LEU HD22 H 56.545 -4.206 3.193 1.00 . A A . 8 LEU HD22 1 1
6 7083 1 1 8 LEU HD23 H 55.643 -4.638 4.646 1.00 . A A . 8 LEU HD23 1 1
6 7084 1 1 8 LEU HG H 58.096 -4.315 5.757 1.00 . A A . 8 LEU HG 1 1
6 7085 1 1 8 LEU N N 60.277 -4.735 4.455 1.00 . A A . 8 LEU N 1 1
6 7086 1 1 8 LEU O O 60.960 -2.237 2.810 1.00 . A A . 8 LEU O 1 1
6 7087 1 1 9 GLU C C 60.923 -3.125 -1.007 1.00 . A A . 9 GLU C 1 1
6 7088 1 1 9 GLU CA C 61.604 -3.349 0.350 1.00 . A A . 9 GLU CA 1 1
6 7089 1 1 9 GLU CB C 62.791 -4.311 0.174 1.00 . A A . 9 GLU CB 1 1
6 7090 1 1 9 GLU CD C 63.367 -6.694 -0.342 1.00 . A A . 9 GLU CD 1 1
6 7091 1 1 9 GLU CG C 62.286 -5.758 0.190 1.00 . A A . 9 GLU CG 1 1
6 7092 1 1 9 GLU H H 60.246 -4.778 1.148 1.00 . A A . 9 GLU H 1 1
6 7093 1 1 9 GLU HA H 61.993 -2.407 0.711 1.00 . A A . 9 GLU HA 1 1
6 7094 1 1 9 GLU HB2 H 63.289 -4.111 -0.764 1.00 . A A . 9 GLU HB2 1 1
6 7095 1 1 9 GLU HB3 H 63.490 -4.172 0.986 1.00 . A A . 9 GLU HB3 1 1
6 7096 1 1 9 GLU HG2 H 62.039 -6.037 1.205 1.00 . A A . 9 GLU HG2 1 1
6 7097 1 1 9 GLU HG3 H 61.405 -5.840 -0.429 1.00 . A A . 9 GLU HG3 1 1
6 7098 1 1 9 GLU N N 60.677 -3.916 1.337 1.00 . A A . 9 GLU N 1 1
6 7099 1 1 9 GLU O O 60.958 -4.006 -1.868 1.00 . A A . 9 GLU O 1 1
6 7100 1 1 9 GLU OE1 O 63.011 -7.715 -0.907 1.00 . A A . 9 GLU OE1 1 1
6 7101 1 1 9 GLU OE2 O 64.535 -6.378 -0.177 1.00 . A A . 9 GLU OE2 1 1
6 7102 1 1 10 PRO C C 60.764 -1.383 -3.605 1.00 . A A . 10 PRO C 1 1
6 7103 1 1 10 PRO CA C 59.696 -1.647 -2.538 1.00 . A A . 10 PRO CA 1 1
6 7104 1 1 10 PRO CB C 58.833 -0.391 -2.261 1.00 . A A . 10 PRO CB 1 1
6 7105 1 1 10 PRO CD C 60.234 -0.841 -0.293 1.00 . A A . 10 PRO CD 1 1
6 7106 1 1 10 PRO CG C 59.030 -0.039 -0.805 1.00 . A A . 10 PRO CG 1 1
6 7107 1 1 10 PRO HA H 59.066 -2.468 -2.843 1.00 . A A . 10 PRO HA 1 1
6 7108 1 1 10 PRO HB2 H 59.153 0.432 -2.894 1.00 . A A . 10 PRO HB2 1 1
6 7109 1 1 10 PRO HB3 H 57.788 -0.606 -2.451 1.00 . A A . 10 PRO HB3 1 1
6 7110 1 1 10 PRO HD2 H 61.132 -0.237 -0.318 1.00 . A A . 10 PRO HD2 1 1
6 7111 1 1 10 PRO HD3 H 60.046 -1.206 0.706 1.00 . A A . 10 PRO HD3 1 1
6 7112 1 1 10 PRO HG2 H 59.222 1.024 -0.699 1.00 . A A . 10 PRO HG2 1 1
6 7113 1 1 10 PRO HG3 H 58.149 -0.307 -0.235 1.00 . A A . 10 PRO HG3 1 1
6 7114 1 1 10 PRO N N 60.343 -1.964 -1.235 1.00 . A A . 10 PRO N 1 1
6 7115 1 1 10 PRO O O 60.457 -1.192 -4.782 1.00 . A A . 10 PRO O 1 1
6 7116 1 1 11 LEU C C 63.298 -2.296 -5.050 1.00 . A A . 11 LEU C 1 1
6 7117 1 1 11 LEU CA C 63.158 -1.145 -4.055 1.00 . A A . 11 LEU CA 1 1
6 7118 1 1 11 LEU CB C 64.442 -1.079 -3.224 1.00 . A A . 11 LEU CB 1 1
6 7119 1 1 11 LEU CD1 C 65.539 -0.066 -1.217 1.00 . A A . 11 LEU CD1 1 1
6 7120 1 1 11 LEU CD2 C 64.489 1.434 -2.941 1.00 . A A . 11 LEU CD2 1 1
6 7121 1 1 11 LEU CG C 64.380 0.079 -2.216 1.00 . A A . 11 LEU CG 1 1
6 7122 1 1 11 LEU H H 62.189 -1.537 -2.212 1.00 . A A . 11 LEU H 1 1
6 7123 1 1 11 LEU HA H 63.022 -0.213 -4.584 1.00 . A A . 11 LEU HA 1 1
6 7124 1 1 11 LEU HB2 H 64.557 -2.009 -2.684 1.00 . A A . 11 LEU HB2 1 1
6 7125 1 1 11 LEU HB3 H 65.290 -0.945 -3.880 1.00 . A A . 11 LEU HB3 1 1
6 7126 1 1 11 LEU HD11 H 66.426 -0.401 -1.733 1.00 . A A . 11 LEU HD11 1 1
6 7127 1 1 11 LEU HD12 H 65.272 -0.789 -0.460 1.00 . A A . 11 LEU HD12 1 1
6 7128 1 1 11 LEU HD13 H 65.734 0.887 -0.747 1.00 . A A . 11 LEU HD13 1 1
6 7129 1 1 11 LEU HD21 H 64.819 2.194 -2.240 1.00 . A A . 11 LEU HD21 1 1
6 7130 1 1 11 LEU HD22 H 63.522 1.711 -3.335 1.00 . A A . 11 LEU HD22 1 1
6 7131 1 1 11 LEU HD23 H 65.200 1.360 -3.748 1.00 . A A . 11 LEU HD23 1 1
6 7132 1 1 11 LEU HG H 63.443 0.032 -1.679 1.00 . A A . 11 LEU HG 1 1
6 7133 1 1 11 LEU N N 62.021 -1.378 -3.164 1.00 . A A . 11 LEU N 1 1
6 7134 1 1 11 LEU O O 64.181 -3.141 -4.906 1.00 . A A . 11 LEU O 1 1
6 7135 1 1 12 GLN C C 63.650 -3.267 -7.984 1.00 . A A . 12 GLN C 1 1
6 7136 1 1 12 GLN CA C 62.455 -3.407 -7.043 1.00 . A A . 12 GLN CA 1 1
6 7137 1 1 12 GLN CB C 61.172 -3.363 -7.870 1.00 . A A . 12 GLN CB 1 1
6 7138 1 1 12 GLN CD C 58.679 -3.498 -7.746 1.00 . A A . 12 GLN CD 1 1
6 7139 1 1 12 GLN CG C 59.979 -3.697 -6.977 1.00 . A A . 12 GLN CG 1 1
6 7140 1 1 12 GLN H H 61.729 -1.647 -6.105 1.00 . A A . 12 GLN H 1 1
6 7141 1 1 12 GLN HA H 62.510 -4.360 -6.540 1.00 . A A . 12 GLN HA 1 1
6 7142 1 1 12 GLN HB2 H 61.048 -2.370 -8.285 1.00 . A A . 12 GLN HB2 1 1
6 7143 1 1 12 GLN HB3 H 61.235 -4.081 -8.671 1.00 . A A . 12 GLN HB3 1 1
6 7144 1 1 12 GLN HE21 H 57.543 -3.584 -6.121 1.00 . A A . 12 GLN HE21 1 1
6 7145 1 1 12 GLN HE22 H 56.708 -3.346 -7.580 1.00 . A A . 12 GLN HE22 1 1
6 7146 1 1 12 GLN HG2 H 60.051 -4.727 -6.655 1.00 . A A . 12 GLN HG2 1 1
6 7147 1 1 12 GLN HG3 H 59.987 -3.051 -6.115 1.00 . A A . 12 GLN HG3 1 1
6 7148 1 1 12 GLN N N 62.422 -2.338 -6.045 1.00 . A A . 12 GLN N 1 1
6 7149 1 1 12 GLN NE2 N 57.549 -3.475 -7.095 1.00 . A A . 12 GLN NE2 1 1
6 7150 1 1 12 GLN O O 64.380 -4.228 -8.228 1.00 . A A . 12 GLN O 1 1
6 7151 1 1 12 GLN OE1 O 58.695 -3.346 -8.968 1.00 . A A . 12 GLN OE1 1 1
6 7152 1 1 13 ASP C C 64.954 -0.309 -9.798 1.00 . A A . 13 ASP C 1 1
6 7153 1 1 13 ASP CA C 64.908 -1.798 -9.467 1.00 . A A . 13 ASP CA 1 1
6 7154 1 1 13 ASP CB C 64.669 -2.590 -10.756 1.00 . A A . 13 ASP CB 1 1
6 7155 1 1 13 ASP CG C 65.790 -2.330 -11.757 1.00 . A A . 13 ASP CG 1 1
6 7156 1 1 13 ASP H H 63.196 -1.350 -8.303 1.00 . A A . 13 ASP H 1 1
6 7157 1 1 13 ASP HA H 65.846 -2.103 -9.032 1.00 . A A . 13 ASP HA 1 1
6 7158 1 1 13 ASP HB2 H 64.631 -3.645 -10.527 1.00 . A A . 13 ASP HB2 1 1
6 7159 1 1 13 ASP HB3 H 63.728 -2.285 -11.191 1.00 . A A . 13 ASP HB3 1 1
6 7160 1 1 13 ASP N N 63.824 -2.067 -8.525 1.00 . A A . 13 ASP N 1 1
6 7161 1 1 13 ASP O O 63.912 0.311 -9.998 1.00 . A A . 13 ASP O 1 1
6 7162 1 1 13 ASP OD1 O 66.792 -1.761 -11.362 1.00 . A A . 13 ASP OD1 1 1
6 7163 1 1 13 ASP OD2 O 65.625 -2.702 -12.909 1.00 . A A . 13 ASP OD2 1 1
6 7164 1 1 14 VAL C C 67.243 1.898 -11.355 1.00 . A A . 14 VAL C 1 1
6 7165 1 1 14 VAL CA C 66.304 1.700 -10.167 1.00 . A A . 14 VAL CA 1 1
6 7166 1 1 14 VAL CB C 66.844 2.458 -8.942 1.00 . A A . 14 VAL CB 1 1
6 7167 1 1 14 VAL CG1 C 67.216 3.893 -9.334 1.00 . A A . 14 VAL CG1 1 1
6 7168 1 1 14 VAL CG2 C 65.769 2.505 -7.851 1.00 . A A . 14 VAL CG2 1 1
6 7169 1 1 14 VAL H H 66.961 -0.271 -9.685 1.00 . A A . 14 VAL H 1 1
6 7170 1 1 14 VAL HA H 65.339 2.112 -10.426 1.00 . A A . 14 VAL HA 1 1
6 7171 1 1 14 VAL HB H 67.720 1.950 -8.566 1.00 . A A . 14 VAL HB 1 1
6 7172 1 1 14 VAL HG11 H 66.409 4.334 -9.898 1.00 . A A . 14 VAL HG11 1 1
6 7173 1 1 14 VAL HG12 H 68.113 3.885 -9.934 1.00 . A A . 14 VAL HG12 1 1
6 7174 1 1 14 VAL HG13 H 67.388 4.477 -8.440 1.00 . A A . 14 VAL HG13 1 1
6 7175 1 1 14 VAL HG21 H 65.547 1.502 -7.517 1.00 . A A . 14 VAL HG21 1 1
6 7176 1 1 14 VAL HG22 H 64.873 2.962 -8.244 1.00 . A A . 14 VAL HG22 1 1
6 7177 1 1 14 VAL HG23 H 66.132 3.088 -7.017 1.00 . A A . 14 VAL HG23 1 1
6 7178 1 1 14 VAL N N 66.160 0.268 -9.854 1.00 . A A . 14 VAL N 1 1
6 7179 1 1 14 VAL O O 68.321 1.310 -11.411 1.00 . A A . 14 VAL O 1 1
6 7180 1 1 15 GLN C C 67.659 4.528 -13.759 1.00 . A A . 15 GLN C 1 1
6 7181 1 1 15 GLN CA C 67.629 3.026 -13.494 1.00 . A A . 15 GLN CA 1 1
6 7182 1 1 15 GLN CB C 67.025 2.314 -14.705 1.00 . A A . 15 GLN CB 1 1
6 7183 1 1 15 GLN CD C 66.443 0.071 -15.656 1.00 . A A . 15 GLN CD 1 1
6 7184 1 1 15 GLN CG C 67.089 0.803 -14.487 1.00 . A A . 15 GLN CG 1 1
6 7185 1 1 15 GLN H H 65.957 3.181 -12.198 1.00 . A A . 15 GLN H 1 1
6 7186 1 1 15 GLN HA H 68.640 2.674 -13.345 1.00 . A A . 15 GLN HA 1 1
6 7187 1 1 15 GLN HB2 H 65.996 2.620 -14.828 1.00 . A A . 15 GLN HB2 1 1
6 7188 1 1 15 GLN HB3 H 67.586 2.572 -15.590 1.00 . A A . 15 GLN HB3 1 1
6 7189 1 1 15 GLN HE21 H 66.631 -1.714 -14.816 1.00 . A A . 15 GLN HE21 1 1
6 7190 1 1 15 GLN HE22 H 65.901 -1.709 -16.348 1.00 . A A . 15 GLN HE22 1 1
6 7191 1 1 15 GLN HG2 H 68.120 0.499 -14.399 1.00 . A A . 15 GLN HG2 1 1
6 7192 1 1 15 GLN HG3 H 66.565 0.555 -13.577 1.00 . A A . 15 GLN HG3 1 1
6 7193 1 1 15 GLN N N 66.824 2.740 -12.303 1.00 . A A . 15 GLN N 1 1
6 7194 1 1 15 GLN NE2 N 66.314 -1.225 -15.602 1.00 . A A . 15 GLN NE2 1 1
6 7195 1 1 15 GLN O O 66.714 5.080 -14.318 1.00 . A A . 15 GLN O 1 1
6 7196 1 1 15 GLN OE1 O 66.049 0.694 -16.642 1.00 . A A . 15 GLN OE1 1 1
6 7197 1 1 16 LEU C C 70.159 6.979 -14.300 1.00 . A A . 16 LEU C 1 1
6 7198 1 1 16 LEU CA C 68.879 6.639 -13.549 1.00 . A A . 16 LEU CA 1 1
6 7199 1 1 16 LEU CB C 68.882 7.337 -12.195 1.00 . A A . 16 LEU CB 1 1
6 7200 1 1 16 LEU CD1 C 67.635 7.649 -10.064 1.00 . A A . 16 LEU CD1 1 1
6 7201 1 1 16 LEU CD2 C 66.375 7.617 -12.236 1.00 . A A . 16 LEU CD2 1 1
6 7202 1 1 16 LEU CG C 67.573 7.034 -11.459 1.00 . A A . 16 LEU CG 1 1
6 7203 1 1 16 LEU H H 69.469 4.696 -12.910 1.00 . A A . 16 LEU H 1 1
6 7204 1 1 16 LEU HA H 68.039 7.008 -14.125 1.00 . A A . 16 LEU HA 1 1
6 7205 1 1 16 LEU HB2 H 69.717 6.981 -11.610 1.00 . A A . 16 LEU HB2 1 1
6 7206 1 1 16 LEU HB3 H 68.973 8.403 -12.342 1.00 . A A . 16 LEU HB3 1 1
6 7207 1 1 16 LEU HD11 H 66.697 7.481 -9.554 1.00 . A A . 16 LEU HD11 1 1
6 7208 1 1 16 LEU HD12 H 67.814 8.710 -10.149 1.00 . A A . 16 LEU HD12 1 1
6 7209 1 1 16 LEU HD13 H 68.436 7.191 -9.508 1.00 . A A . 16 LEU HD13 1 1
6 7210 1 1 16 LEU HD21 H 66.031 6.894 -12.964 1.00 . A A . 16 LEU HD21 1 1
6 7211 1 1 16 LEU HD22 H 66.672 8.523 -12.746 1.00 . A A . 16 LEU HD22 1 1
6 7212 1 1 16 LEU HD23 H 65.568 7.842 -11.553 1.00 . A A . 16 LEU HD23 1 1
6 7213 1 1 16 LEU HG H 67.457 5.962 -11.369 1.00 . A A . 16 LEU HG 1 1
6 7214 1 1 16 LEU N N 68.744 5.189 -13.353 1.00 . A A . 16 LEU N 1 1
6 7215 1 1 16 LEU O O 71.211 6.391 -14.055 1.00 . A A . 16 LEU O 1 1
6 7216 1 1 17 SER C C 72.229 9.071 -15.102 1.00 . A A . 17 SER C 1 1
6 7217 1 1 17 SER CA C 71.210 8.365 -15.991 1.00 . A A . 17 SER CA 1 1
6 7218 1 1 17 SER CB C 70.753 9.303 -17.110 1.00 . A A . 17 SER CB 1 1
6 7219 1 1 17 SER H H 69.194 8.374 -15.351 1.00 . A A . 17 SER H 1 1
6 7220 1 1 17 SER HA H 71.672 7.497 -16.434 1.00 . A A . 17 SER HA 1 1
6 7221 1 1 17 SER HB2 H 70.065 8.786 -17.758 1.00 . A A . 17 SER HB2 1 1
6 7222 1 1 17 SER HB3 H 70.257 10.164 -16.679 1.00 . A A . 17 SER HB3 1 1
6 7223 1 1 17 SER HG H 72.305 8.935 -18.220 1.00 . A A . 17 SER HG 1 1
6 7224 1 1 17 SER N N 70.059 7.940 -15.207 1.00 . A A . 17 SER N 1 1
6 7225 1 1 17 SER O O 71.864 9.817 -14.191 1.00 . A A . 17 SER O 1 1
6 7226 1 1 17 SER OG O 71.883 9.720 -17.865 1.00 . A A . 17 SER OG 1 1
6 7227 1 1 18 GLU C C 74.358 10.952 -14.494 1.00 . A A . 18 GLU C 1 1
6 7228 1 1 18 GLU CA C 74.570 9.448 -14.579 1.00 . A A . 18 GLU CA 1 1
6 7229 1 1 18 GLU CB C 75.939 9.148 -15.200 1.00 . A A . 18 GLU CB 1 1
6 7230 1 1 18 GLU CD C 77.186 11.298 -14.739 1.00 . A A . 18 GLU CD 1 1
6 7231 1 1 18 GLU CG C 77.052 9.818 -14.375 1.00 . A A . 18 GLU CG 1 1
6 7232 1 1 18 GLU H H 73.743 8.227 -16.103 1.00 . A A . 18 GLU H 1 1
6 7233 1 1 18 GLU HA H 74.543 9.034 -13.579 1.00 . A A . 18 GLU HA 1 1
6 7234 1 1 18 GLU HB2 H 76.098 8.079 -15.207 1.00 . A A . 18 GLU HB2 1 1
6 7235 1 1 18 GLU HB3 H 75.966 9.519 -16.211 1.00 . A A . 18 GLU HB3 1 1
6 7236 1 1 18 GLU HG2 H 76.821 9.732 -13.323 1.00 . A A . 18 GLU HG2 1 1
6 7237 1 1 18 GLU HG3 H 77.990 9.320 -14.572 1.00 . A A . 18 GLU HG3 1 1
6 7238 1 1 18 GLU N N 73.509 8.831 -15.367 1.00 . A A . 18 GLU N 1 1
6 7239 1 1 18 GLU O O 73.810 11.565 -15.409 1.00 . A A . 18 GLU O 1 1
6 7240 1 1 18 GLU OE1 O 77.737 12.033 -13.937 1.00 . A A . 18 GLU OE1 1 1
6 7241 1 1 18 GLU OE2 O 76.745 11.675 -15.813 1.00 . A A . 18 GLU OE2 1 1
6 7242 1 1 19 GLY C C 73.216 13.306 -12.756 1.00 . A A . 19 GLY C 1 1
6 7243 1 1 19 GLY CA C 74.638 12.975 -13.186 1.00 . A A . 19 GLY CA 1 1
6 7244 1 1 19 GLY H H 75.221 10.997 -12.686 1.00 . A A . 19 GLY H 1 1
6 7245 1 1 19 GLY HA2 H 75.326 13.305 -12.424 1.00 . A A . 19 GLY HA2 1 1
6 7246 1 1 19 GLY HA3 H 74.855 13.488 -14.111 1.00 . A A . 19 GLY HA3 1 1
6 7247 1 1 19 GLY N N 74.791 11.541 -13.385 1.00 . A A . 19 GLY N 1 1
6 7248 1 1 19 GLY O O 72.787 14.456 -12.826 1.00 . A A . 19 GLY O 1 1
6 7249 1 1 20 GLN C C 71.012 12.152 -10.359 1.00 . A A . 20 GLN C 1 1
6 7250 1 1 20 GLN CA C 71.107 12.461 -11.848 1.00 . A A . 20 GLN CA 1 1
6 7251 1 1 20 GLN CB C 70.168 11.528 -12.625 1.00 . A A . 20 GLN CB 1 1
6 7252 1 1 20 GLN CD C 68.386 13.269 -12.928 1.00 . A A . 20 GLN CD 1 1
6 7253 1 1 20 GLN CG C 68.710 11.901 -12.335 1.00 . A A . 20 GLN CG 1 1
6 7254 1 1 20 GLN H H 72.896 11.389 -12.263 1.00 . A A . 20 GLN H 1 1
6 7255 1 1 20 GLN HA H 70.800 13.482 -12.014 1.00 . A A . 20 GLN HA 1 1
6 7256 1 1 20 GLN HB2 H 70.361 11.622 -13.685 1.00 . A A . 20 GLN HB2 1 1
6 7257 1 1 20 GLN HB3 H 70.344 10.507 -12.319 1.00 . A A . 20 GLN HB3 1 1
6 7258 1 1 20 GLN HE21 H 67.878 12.545 -14.705 1.00 . A A . 20 GLN HE21 1 1
6 7259 1 1 20 GLN HE22 H 67.768 14.231 -14.552 1.00 . A A . 20 GLN HE22 1 1
6 7260 1 1 20 GLN HG2 H 68.057 11.159 -12.776 1.00 . A A . 20 GLN HG2 1 1
6 7261 1 1 20 GLN HG3 H 68.551 11.926 -11.268 1.00 . A A . 20 GLN HG3 1 1
6 7262 1 1 20 GLN N N 72.490 12.282 -12.301 1.00 . A A . 20 GLN N 1 1
6 7263 1 1 20 GLN NE2 N 67.976 13.355 -14.164 1.00 . A A . 20 GLN NE2 1 1
6 7264 1 1 20 GLN O O 71.737 11.297 -9.847 1.00 . A A . 20 GLN O 1 1
6 7265 1 1 20 GLN OE1 O 68.511 14.287 -12.247 1.00 . A A . 20 GLN OE1 1 1
6 7266 1 1 21 ASP C C 69.329 11.248 -8.007 1.00 . A A . 21 ASP C 1 1
6 7267 1 1 21 ASP CA C 69.961 12.613 -8.236 1.00 . A A . 21 ASP CA 1 1
6 7268 1 1 21 ASP CB C 69.081 13.701 -7.616 1.00 . A A . 21 ASP CB 1 1
6 7269 1 1 21 ASP CG C 69.738 15.067 -7.789 1.00 . A A . 21 ASP CG 1 1
6 7270 1 1 21 ASP H H 69.565 13.515 -10.111 1.00 . A A . 21 ASP H 1 1
6 7271 1 1 21 ASP HA H 70.933 12.634 -7.764 1.00 . A A . 21 ASP HA 1 1
6 7272 1 1 21 ASP HB2 H 68.117 13.702 -8.101 1.00 . A A . 21 ASP HB2 1 1
6 7273 1 1 21 ASP HB3 H 68.953 13.500 -6.564 1.00 . A A . 21 ASP HB3 1 1
6 7274 1 1 21 ASP N N 70.119 12.844 -9.663 1.00 . A A . 21 ASP N 1 1
6 7275 1 1 21 ASP O O 68.390 10.862 -8.702 1.00 . A A . 21 ASP O 1 1
6 7276 1 1 21 ASP OD1 O 69.865 15.772 -6.799 1.00 . A A . 21 ASP OD1 1 1
6 7277 1 1 21 ASP OD2 O 70.102 15.390 -8.906 1.00 . A A . 21 ASP OD2 1 1
6 7278 1 1 22 ALA C C 69.140 9.027 -5.227 1.00 . A A . 22 ALA C 1 1
6 7279 1 1 22 ALA CA C 69.354 9.176 -6.726 1.00 . A A . 22 ALA CA 1 1
6 7280 1 1 22 ALA CB C 70.350 8.127 -7.220 1.00 . A A . 22 ALA CB 1 1
6 7281 1 1 22 ALA H H 70.614 10.870 -6.521 1.00 . A A . 22 ALA H 1 1
6 7282 1 1 22 ALA HA H 68.408 9.019 -7.229 1.00 . A A . 22 ALA HA 1 1
6 7283 1 1 22 ALA HB1 H 70.307 8.074 -8.298 1.00 . A A . 22 ALA HB1 1 1
6 7284 1 1 22 ALA HB2 H 70.099 7.163 -6.804 1.00 . A A . 22 ALA HB2 1 1
6 7285 1 1 22 ALA HB3 H 71.346 8.405 -6.917 1.00 . A A . 22 ALA HB3 1 1
6 7286 1 1 22 ALA N N 69.860 10.512 -7.034 1.00 . A A . 22 ALA N 1 1
6 7287 1 1 22 ALA O O 69.769 9.721 -4.426 1.00 . A A . 22 ALA O 1 1
6 7288 1 1 23 SER C C 67.312 6.520 -3.226 1.00 . A A . 23 SER C 1 1
6 7289 1 1 23 SER CA C 67.938 7.900 -3.441 1.00 . A A . 23 SER CA 1 1
6 7290 1 1 23 SER CB C 66.994 8.993 -2.937 1.00 . A A . 23 SER CB 1 1
6 7291 1 1 23 SER H H 67.765 7.604 -5.535 1.00 . A A . 23 SER H 1 1
6 7292 1 1 23 SER HA H 68.859 7.953 -2.877 1.00 . A A . 23 SER HA 1 1
6 7293 1 1 23 SER HB2 H 66.220 9.168 -3.665 1.00 . A A . 23 SER HB2 1 1
6 7294 1 1 23 SER HB3 H 66.545 8.683 -2.003 1.00 . A A . 23 SER HB3 1 1
6 7295 1 1 23 SER HG H 68.668 9.973 -2.762 1.00 . A A . 23 SER HG 1 1
6 7296 1 1 23 SER N N 68.240 8.123 -4.852 1.00 . A A . 23 SER N 1 1
6 7297 1 1 23 SER O O 66.787 5.911 -4.158 1.00 . A A . 23 SER O 1 1
6 7298 1 1 23 SER OG O 67.731 10.193 -2.748 1.00 . A A . 23 SER OG 1 1
6 7299 1 1 24 PHE C C 66.085 4.809 -0.292 1.00 . A A . 24 PHE C 1 1
6 7300 1 1 24 PHE CA C 66.833 4.724 -1.627 1.00 . A A . 24 PHE CA 1 1
6 7301 1 1 24 PHE CB C 67.978 3.710 -1.512 1.00 . A A . 24 PHE CB 1 1
6 7302 1 1 24 PHE CD1 C 69.249 4.147 -3.654 1.00 . A A . 24 PHE CD1 1 1
6 7303 1 1 24 PHE CD2 C 68.079 2.041 -3.395 1.00 . A A . 24 PHE CD2 1 1
6 7304 1 1 24 PHE CE1 C 69.680 3.748 -4.925 1.00 . A A . 24 PHE CE1 1 1
6 7305 1 1 24 PHE CE2 C 68.508 1.643 -4.663 1.00 . A A . 24 PHE CE2 1 1
6 7306 1 1 24 PHE CG C 68.443 3.293 -2.889 1.00 . A A . 24 PHE CG 1 1
6 7307 1 1 24 PHE CZ C 69.312 2.494 -5.428 1.00 . A A . 24 PHE CZ 1 1
6 7308 1 1 24 PHE H H 67.818 6.571 -1.291 1.00 . A A . 24 PHE H 1 1
6 7309 1 1 24 PHE HA H 66.144 4.397 -2.395 1.00 . A A . 24 PHE HA 1 1
6 7310 1 1 24 PHE HB2 H 68.803 4.166 -0.981 1.00 . A A . 24 PHE HB2 1 1
6 7311 1 1 24 PHE HB3 H 67.639 2.841 -0.966 1.00 . A A . 24 PHE HB3 1 1
6 7312 1 1 24 PHE HD1 H 69.533 5.114 -3.266 1.00 . A A . 24 PHE HD1 1 1
6 7313 1 1 24 PHE HD2 H 67.461 1.384 -2.805 1.00 . A A . 24 PHE HD2 1 1
6 7314 1 1 24 PHE HE1 H 70.299 4.404 -5.517 1.00 . A A . 24 PHE HE1 1 1
6 7315 1 1 24 PHE HE2 H 68.224 0.676 -5.050 1.00 . A A . 24 PHE HE2 1 1
6 7316 1 1 24 PHE HZ H 69.641 2.186 -6.408 1.00 . A A . 24 PHE HZ 1 1
6 7317 1 1 24 PHE N N 67.381 6.035 -1.985 1.00 . A A . 24 PHE N 1 1
6 7318 1 1 24 PHE O O 66.452 5.599 0.579 1.00 . A A . 24 PHE O 1 1
6 7319 1 1 25 GLN C C 63.783 2.577 1.464 1.00 . A A . 25 GLN C 1 1
6 7320 1 1 25 GLN CA C 64.269 3.987 1.123 1.00 . A A . 25 GLN CA 1 1
6 7321 1 1 25 GLN CB C 63.073 4.948 1.014 1.00 . A A . 25 GLN CB 1 1
6 7322 1 1 25 GLN CD C 61.246 5.782 -0.478 1.00 . A A . 25 GLN CD 1 1
6 7323 1 1 25 GLN CG C 62.457 4.861 -0.385 1.00 . A A . 25 GLN CG 1 1
6 7324 1 1 25 GLN H H 64.793 3.369 -0.845 1.00 . A A . 25 GLN H 1 1
6 7325 1 1 25 GLN HA H 64.906 4.326 1.930 1.00 . A A . 25 GLN HA 1 1
6 7326 1 1 25 GLN HB2 H 62.326 4.684 1.750 1.00 . A A . 25 GLN HB2 1 1
6 7327 1 1 25 GLN HB3 H 63.409 5.959 1.192 1.00 . A A . 25 GLN HB3 1 1
6 7328 1 1 25 GLN HE21 H 61.524 6.202 -2.400 1.00 . A A . 25 GLN HE21 1 1
6 7329 1 1 25 GLN HE22 H 60.184 6.953 -1.677 1.00 . A A . 25 GLN HE22 1 1
6 7330 1 1 25 GLN HG2 H 63.192 5.160 -1.119 1.00 . A A . 25 GLN HG2 1 1
6 7331 1 1 25 GLN HG3 H 62.151 3.845 -0.575 1.00 . A A . 25 GLN HG3 1 1
6 7332 1 1 25 GLN N N 65.041 3.988 -0.125 1.00 . A A . 25 GLN N 1 1
6 7333 1 1 25 GLN NE2 N 60.961 6.361 -1.613 1.00 . A A . 25 GLN NE2 1 1
6 7334 1 1 25 GLN O O 63.085 1.938 0.676 1.00 . A A . 25 GLN O 1 1
6 7335 1 1 25 GLN OE1 O 60.545 5.984 0.510 1.00 . A A . 25 GLN OE1 1 1
6 7336 1 1 26 CYS C C 63.309 0.839 4.580 1.00 . A A . 26 CYS C 1 1
6 7337 1 1 26 CYS CA C 63.765 0.773 3.125 1.00 . A A . 26 CYS CA 1 1
6 7338 1 1 26 CYS CB C 64.944 -0.200 3.000 1.00 . A A . 26 CYS CB 1 1
6 7339 1 1 26 CYS H H 64.710 2.670 3.237 1.00 . A A . 26 CYS H 1 1
6 7340 1 1 26 CYS HA H 62.945 0.405 2.520 1.00 . A A . 26 CYS HA 1 1
6 7341 1 1 26 CYS HB2 H 65.474 -0.005 2.078 1.00 . A A . 26 CYS HB2 1 1
6 7342 1 1 26 CYS HB3 H 65.617 -0.068 3.835 1.00 . A A . 26 CYS HB3 1 1
6 7343 1 1 26 CYS HG H 64.937 -2.439 2.482 1.00 . A A . 26 CYS HG 1 1
6 7344 1 1 26 CYS N N 64.158 2.104 2.656 1.00 . A A . 26 CYS N 1 1
6 7345 1 1 26 CYS O O 63.901 1.546 5.391 1.00 . A A . 26 CYS O 1 1
6 7346 1 1 26 CYS SG S 64.322 -1.899 2.988 1.00 . A A . 26 CYS SG 1 1
6 7347 1 1 27 ARG C C 61.687 -1.343 6.792 1.00 . A A . 27 ARG C 1 1
6 7348 1 1 27 ARG CA C 61.706 0.079 6.262 1.00 . A A . 27 ARG CA 1 1
6 7349 1 1 27 ARG CB C 60.278 0.622 6.248 1.00 . A A . 27 ARG CB 1 1
6 7350 1 1 27 ARG CD C 58.436 1.573 7.647 1.00 . A A . 27 ARG CD 1 1
6 7351 1 1 27 ARG CG C 59.827 0.936 7.680 1.00 . A A . 27 ARG CG 1 1
6 7352 1 1 27 ARG CZ C 56.807 -0.184 8.084 1.00 . A A . 27 ARG CZ 1 1
6 7353 1 1 27 ARG H H 61.816 -0.441 4.206 1.00 . A A . 27 ARG H 1 1
6 7354 1 1 27 ARG HA H 62.310 0.693 6.915 1.00 . A A . 27 ARG HA 1 1
6 7355 1 1 27 ARG HB2 H 60.242 1.520 5.651 1.00 . A A . 27 ARG HB2 1 1
6 7356 1 1 27 ARG HB3 H 59.619 -0.124 5.821 1.00 . A A . 27 ARG HB3 1 1
6 7357 1 1 27 ARG HD2 H 58.185 1.930 8.635 1.00 . A A . 27 ARG HD2 1 1
6 7358 1 1 27 ARG HD3 H 58.447 2.409 6.962 1.00 . A A . 27 ARG HD3 1 1
6 7359 1 1 27 ARG HE H 57.221 0.530 6.259 1.00 . A A . 27 ARG HE 1 1
6 7360 1 1 27 ARG HG2 H 59.791 0.022 8.254 1.00 . A A . 27 ARG HG2 1 1
6 7361 1 1 27 ARG HG3 H 60.525 1.621 8.136 1.00 . A A . 27 ARG HG3 1 1
6 7362 1 1 27 ARG HH11 H 55.005 0.602 7.723 1.00 . A A . 27 ARG HH11 1 1
6 7363 1 1 27 ARG HH12 H 55.046 -0.660 8.906 1.00 . A A . 27 ARG HH12 1 1
6 7364 1 1 27 ARG HH21 H 58.462 -1.159 8.649 1.00 . A A . 27 ARG HH21 1 1
6 7365 1 1 27 ARG HH22 H 56.999 -1.654 9.431 1.00 . A A . 27 ARG HH22 1 1
6 7366 1 1 27 ARG N N 62.247 0.102 4.900 1.00 . A A . 27 ARG N 1 1
6 7367 1 1 27 ARG NE N 57.435 0.603 7.212 1.00 . A A . 27 ARG NE 1 1
6 7368 1 1 27 ARG NH1 N 55.519 -0.072 8.250 1.00 . A A . 27 ARG NH1 1 1
6 7369 1 1 27 ARG NH2 N 57.475 -1.068 8.774 1.00 . A A . 27 ARG NH2 1 1
6 7370 1 1 27 ARG O O 61.159 -2.245 6.142 1.00 . A A . 27 ARG O 1 1
6 7371 1 1 28 LEU C C 62.110 -2.827 10.075 1.00 . A A . 28 LEU C 1 1
6 7372 1 1 28 LEU CA C 62.275 -2.887 8.563 1.00 . A A . 28 LEU CA 1 1
6 7373 1 1 28 LEU CB C 63.582 -3.612 8.189 1.00 . A A . 28 LEU CB 1 1
6 7374 1 1 28 LEU CD1 C 65.341 -3.500 10.019 1.00 . A A . 28 LEU CD1 1 1
6 7375 1 1 28 LEU CD2 C 65.955 -2.884 7.688 1.00 . A A . 28 LEU CD2 1 1
6 7376 1 1 28 LEU CG C 64.826 -2.845 8.728 1.00 . A A . 28 LEU CG 1 1
6 7377 1 1 28 LEU H H 62.663 -0.798 8.462 1.00 . A A . 28 LEU H 1 1
6 7378 1 1 28 LEU HA H 61.448 -3.451 8.157 1.00 . A A . 28 LEU HA 1 1
6 7379 1 1 28 LEU HB2 H 63.562 -4.612 8.601 1.00 . A A . 28 LEU HB2 1 1
6 7380 1 1 28 LEU HB3 H 63.639 -3.681 7.112 1.00 . A A . 28 LEU HB3 1 1
6 7381 1 1 28 LEU HD11 H 64.565 -3.495 10.763 1.00 . A A . 28 LEU HD11 1 1
6 7382 1 1 28 LEU HD12 H 66.195 -2.947 10.388 1.00 . A A . 28 LEU HD12 1 1
6 7383 1 1 28 LEU HD13 H 65.636 -4.518 9.811 1.00 . A A . 28 LEU HD13 1 1
6 7384 1 1 28 LEU HD21 H 66.838 -2.414 8.095 1.00 . A A . 28 LEU HD21 1 1
6 7385 1 1 28 LEU HD22 H 65.644 -2.356 6.799 1.00 . A A . 28 LEU HD22 1 1
6 7386 1 1 28 LEU HD23 H 66.178 -3.912 7.437 1.00 . A A . 28 LEU HD23 1 1
6 7387 1 1 28 LEU HG H 64.563 -1.816 8.932 1.00 . A A . 28 LEU HG 1 1
6 7388 1 1 28 LEU N N 62.258 -1.550 7.976 1.00 . A A . 28 LEU N 1 1
6 7389 1 1 28 LEU O O 62.767 -2.043 10.746 1.00 . A A . 28 LEU O 1 1
6 7390 1 1 29 SER C C 62.284 -4.205 12.700 1.00 . A A . 29 SER C 1 1
6 7391 1 1 29 SER CA C 61.018 -3.708 12.043 1.00 . A A . 29 SER CA 1 1
6 7392 1 1 29 SER CB C 59.842 -4.608 12.423 1.00 . A A . 29 SER CB 1 1
6 7393 1 1 29 SER H H 60.738 -4.286 10.026 1.00 . A A . 29 SER H 1 1
6 7394 1 1 29 SER HA H 60.818 -2.707 12.389 1.00 . A A . 29 SER HA 1 1
6 7395 1 1 29 SER HB2 H 58.935 -4.222 11.993 1.00 . A A . 29 SER HB2 1 1
6 7396 1 1 29 SER HB3 H 60.019 -5.610 12.057 1.00 . A A . 29 SER HB3 1 1
6 7397 1 1 29 SER HG H 60.541 -4.926 14.212 1.00 . A A . 29 SER HG 1 1
6 7398 1 1 29 SER N N 61.231 -3.674 10.605 1.00 . A A . 29 SER N 1 1
6 7399 1 1 29 SER O O 63.121 -4.834 12.048 1.00 . A A . 29 SER O 1 1
6 7400 1 1 29 SER OG O 59.709 -4.624 13.838 1.00 . A A . 29 SER OG 1 1
6 7401 1 1 30 ARG C C 63.942 -5.751 14.562 1.00 . A A . 30 ARG C 1 1
6 7402 1 1 30 ARG CA C 63.622 -4.272 14.711 1.00 . A A . 30 ARG CA 1 1
6 7403 1 1 30 ARG CB C 63.410 -3.935 16.183 1.00 . A A . 30 ARG CB 1 1
6 7404 1 1 30 ARG CD C 61.986 -4.371 18.189 1.00 . A A . 30 ARG CD 1 1
6 7405 1 1 30 ARG CG C 62.289 -4.807 16.755 1.00 . A A . 30 ARG CG 1 1
6 7406 1 1 30 ARG CZ C 59.680 -5.038 18.582 1.00 . A A . 30 ARG CZ 1 1
6 7407 1 1 30 ARG H H 61.731 -3.380 14.426 1.00 . A A . 30 ARG H 1 1
6 7408 1 1 30 ARG HA H 64.455 -3.692 14.342 1.00 . A A . 30 ARG HA 1 1
6 7409 1 1 30 ARG HB2 H 64.323 -4.116 16.728 1.00 . A A . 30 ARG HB2 1 1
6 7410 1 1 30 ARG HB3 H 63.134 -2.897 16.273 1.00 . A A . 30 ARG HB3 1 1
6 7411 1 1 30 ARG HD2 H 62.889 -4.419 18.775 1.00 . A A . 30 ARG HD2 1 1
6 7412 1 1 30 ARG HD3 H 61.618 -3.354 18.181 1.00 . A A . 30 ARG HD3 1 1
6 7413 1 1 30 ARG HE H 61.267 -6.005 19.335 1.00 . A A . 30 ARG HE 1 1
6 7414 1 1 30 ARG HG2 H 61.403 -4.699 16.148 1.00 . A A . 30 ARG HG2 1 1
6 7415 1 1 30 ARG HG3 H 62.600 -5.840 16.759 1.00 . A A . 30 ARG HG3 1 1
6 7416 1 1 30 ARG HH11 H 59.267 -6.969 18.261 1.00 . A A . 30 ARG HH11 1 1
6 7417 1 1 30 ARG HH12 H 57.917 -5.889 18.162 1.00 . A A . 30 ARG HH12 1 1
6 7418 1 1 30 ARG HH21 H 59.794 -3.055 18.857 1.00 . A A . 30 ARG HH21 1 1
6 7419 1 1 30 ARG HH22 H 58.214 -3.674 18.508 1.00 . A A . 30 ARG HH22 1 1
6 7420 1 1 30 ARG N N 62.430 -3.898 13.975 1.00 . A A . 30 ARG N 1 1
6 7421 1 1 30 ARG NE N 60.979 -5.248 18.780 1.00 . A A . 30 ARG NE 1 1
6 7422 1 1 30 ARG NH1 N 58.894 -6.044 18.314 1.00 . A A . 30 ARG NH1 1 1
6 7423 1 1 30 ARG NH2 N 59.192 -3.828 18.654 1.00 . A A . 30 ARG NH2 1 1
6 7424 1 1 30 ARG O O 63.111 -6.545 14.119 1.00 . A A . 30 ARG O 1 1
6 7425 1 1 31 ALA C C 64.914 -8.392 15.781 1.00 . A A . 31 ALA C 1 1
6 7426 1 1 31 ALA CA C 65.653 -7.468 14.812 1.00 . A A . 31 ALA CA 1 1
6 7427 1 1 31 ALA CB C 67.151 -7.501 15.115 1.00 . A A . 31 ALA CB 1 1
6 7428 1 1 31 ALA H H 65.785 -5.406 15.244 1.00 . A A . 31 ALA H 1 1
6 7429 1 1 31 ALA HA H 65.500 -7.814 13.803 1.00 . A A . 31 ALA HA 1 1
6 7430 1 1 31 ALA HB1 H 67.529 -8.500 14.958 1.00 . A A . 31 ALA HB1 1 1
6 7431 1 1 31 ALA HB2 H 67.317 -7.205 16.140 1.00 . A A . 31 ALA HB2 1 1
6 7432 1 1 31 ALA HB3 H 67.662 -6.814 14.457 1.00 . A A . 31 ALA HB3 1 1
6 7433 1 1 31 ALA N N 65.174 -6.098 14.918 1.00 . A A . 31 ALA N 1 1
6 7434 1 1 31 ALA O O 64.114 -7.940 16.599 1.00 . A A . 31 ALA O 1 1
6 7435 1 1 32 SER C C 65.631 -11.692 17.008 1.00 . A A . 32 SER C 1 1
6 7436 1 1 32 SER CA C 64.579 -10.687 16.569 1.00 . A A . 32 SER CA 1 1
6 7437 1 1 32 SER CB C 63.448 -11.421 15.842 1.00 . A A . 32 SER CB 1 1
6 7438 1 1 32 SER H H 65.866 -9.992 15.024 1.00 . A A . 32 SER H 1 1
6 7439 1 1 32 SER HA H 64.176 -10.192 17.445 1.00 . A A . 32 SER HA 1 1
6 7440 1 1 32 SER HB2 H 62.783 -11.866 16.564 1.00 . A A . 32 SER HB2 1 1
6 7441 1 1 32 SER HB3 H 62.895 -10.721 15.233 1.00 . A A . 32 SER HB3 1 1
6 7442 1 1 32 SER HG H 64.796 -12.103 14.612 1.00 . A A . 32 SER HG 1 1
6 7443 1 1 32 SER N N 65.203 -9.694 15.688 1.00 . A A . 32 SER N 1 1
6 7444 1 1 32 SER O O 65.880 -11.870 18.201 1.00 . A A . 32 SER O 1 1
6 7445 1 1 32 SER OG O 63.999 -12.446 15.025 1.00 . A A . 32 SER OG 1 1
6 7446 1 1 33 GLY C C 68.677 -12.662 15.964 1.00 . A A . 33 GLY C 1 1
6 7447 1 1 33 GLY CA C 67.328 -13.294 16.283 1.00 . A A . 33 GLY CA 1 1
6 7448 1 1 33 GLY H H 66.031 -12.115 15.095 1.00 . A A . 33 GLY H 1 1
6 7449 1 1 33 GLY HA2 H 67.303 -13.596 17.323 1.00 . A A . 33 GLY HA2 1 1
6 7450 1 1 33 GLY HA3 H 67.185 -14.161 15.654 1.00 . A A . 33 GLY HA3 1 1
6 7451 1 1 33 GLY N N 66.266 -12.323 16.023 1.00 . A A . 33 GLY N 1 1
6 7452 1 1 33 GLY O O 69.489 -12.421 16.856 1.00 . A A . 33 GLY O 1 1
6 7453 1 1 34 GLN C C 69.849 -10.449 13.493 1.00 . A A . 34 GLN C 1 1
6 7454 1 1 34 GLN CA C 70.148 -11.750 14.233 1.00 . A A . 34 GLN CA 1 1
6 7455 1 1 34 GLN CB C 70.934 -12.702 13.321 1.00 . A A . 34 GLN CB 1 1
6 7456 1 1 34 GLN CD C 70.879 -14.017 11.197 1.00 . A A . 34 GLN CD 1 1
6 7457 1 1 34 GLN CG C 70.147 -12.972 12.036 1.00 . A A . 34 GLN CG 1 1
6 7458 1 1 34 GLN H H 68.210 -12.584 14.014 1.00 . A A . 34 GLN H 1 1
6 7459 1 1 34 GLN HA H 70.754 -11.516 15.097 1.00 . A A . 34 GLN HA 1 1
6 7460 1 1 34 GLN HB2 H 71.885 -12.253 13.070 1.00 . A A . 34 GLN HB2 1 1
6 7461 1 1 34 GLN HB3 H 71.102 -13.635 13.837 1.00 . A A . 34 GLN HB3 1 1
6 7462 1 1 34 GLN HE21 H 70.346 -13.223 9.454 1.00 . A A . 34 GLN HE21 1 1
6 7463 1 1 34 GLN HE22 H 71.307 -14.618 9.353 1.00 . A A . 34 GLN HE22 1 1
6 7464 1 1 34 GLN HG2 H 69.162 -13.336 12.288 1.00 . A A . 34 GLN HG2 1 1
6 7465 1 1 34 GLN HG3 H 70.058 -12.057 11.468 1.00 . A A . 34 GLN HG3 1 1
6 7466 1 1 34 GLN N N 68.903 -12.380 14.677 1.00 . A A . 34 GLN N 1 1
6 7467 1 1 34 GLN NE2 N 70.841 -13.947 9.893 1.00 . A A . 34 GLN NE2 1 1
6 7468 1 1 34 GLN O O 68.865 -10.354 12.756 1.00 . A A . 34 GLN O 1 1
6 7469 1 1 34 GLN OE1 O 71.512 -14.921 11.746 1.00 . A A . 34 GLN OE1 1 1
6 7470 1 1 35 GLU C C 70.801 -8.284 11.535 1.00 . A A . 35 GLU C 1 1
6 7471 1 1 35 GLU CA C 70.523 -8.164 13.030 1.00 . A A . 35 GLU CA 1 1
6 7472 1 1 35 GLU CB C 71.460 -7.110 13.636 1.00 . A A . 35 GLU CB 1 1
6 7473 1 1 35 GLU CD C 73.133 -8.528 14.871 1.00 . A A . 35 GLU CD 1 1
6 7474 1 1 35 GLU CG C 72.909 -7.628 13.658 1.00 . A A . 35 GLU CG 1 1
6 7475 1 1 35 GLU H H 71.473 -9.583 14.280 1.00 . A A . 35 GLU H 1 1
6 7476 1 1 35 GLU HA H 69.501 -7.840 13.168 1.00 . A A . 35 GLU HA 1 1
6 7477 1 1 35 GLU HB2 H 71.414 -6.211 13.038 1.00 . A A . 35 GLU HB2 1 1
6 7478 1 1 35 GLU HB3 H 71.144 -6.886 14.643 1.00 . A A . 35 GLU HB3 1 1
6 7479 1 1 35 GLU HG2 H 73.109 -8.188 12.755 1.00 . A A . 35 GLU HG2 1 1
6 7480 1 1 35 GLU HG3 H 73.585 -6.787 13.710 1.00 . A A . 35 GLU HG3 1 1
6 7481 1 1 35 GLU N N 70.705 -9.450 13.688 1.00 . A A . 35 GLU N 1 1
6 7482 1 1 35 GLU O O 71.665 -9.055 11.116 1.00 . A A . 35 GLU O 1 1
6 7483 1 1 35 GLU OE1 O 73.679 -9.606 14.697 1.00 . A A . 35 GLU OE1 1 1
6 7484 1 1 35 GLU OE2 O 72.757 -8.122 15.958 1.00 . A A . 35 GLU OE2 1 1
6 7485 1 1 36 ALA C C 71.578 -6.825 8.953 1.00 . A A . 36 ALA C 1 1
6 7486 1 1 36 ALA CA C 70.269 -7.525 9.293 1.00 . A A . 36 ALA CA 1 1
6 7487 1 1 36 ALA CB C 69.106 -6.826 8.593 1.00 . A A . 36 ALA CB 1 1
6 7488 1 1 36 ALA H H 69.406 -6.907 11.126 1.00 . A A . 36 ALA H 1 1
6 7489 1 1 36 ALA HA H 70.320 -8.550 8.955 1.00 . A A . 36 ALA HA 1 1
6 7490 1 1 36 ALA HB1 H 69.137 -7.056 7.541 1.00 . A A . 36 ALA HB1 1 1
6 7491 1 1 36 ALA HB2 H 69.191 -5.759 8.731 1.00 . A A . 36 ALA HB2 1 1
6 7492 1 1 36 ALA HB3 H 68.169 -7.171 9.009 1.00 . A A . 36 ALA HB3 1 1
6 7493 1 1 36 ALA N N 70.074 -7.508 10.737 1.00 . A A . 36 ALA N 1 1
6 7494 1 1 36 ALA O O 72.075 -6.025 9.744 1.00 . A A . 36 ALA O 1 1
6 7495 1 1 37 ARG C C 73.311 -5.849 6.028 1.00 . A A . 37 ARG C 1 1
6 7496 1 1 37 ARG CA C 73.424 -6.539 7.378 1.00 . A A . 37 ARG CA 1 1
6 7497 1 1 37 ARG CB C 74.497 -7.623 7.311 1.00 . A A . 37 ARG CB 1 1
6 7498 1 1 37 ARG CD C 75.791 -9.252 8.710 1.00 . A A . 37 ARG CD 1 1
6 7499 1 1 37 ARG CG C 74.719 -8.164 8.721 1.00 . A A . 37 ARG CG 1 1
6 7500 1 1 37 ARG CZ C 76.965 -10.570 10.381 1.00 . A A . 37 ARG CZ 1 1
6 7501 1 1 37 ARG H H 71.717 -7.798 7.203 1.00 . A A . 37 ARG H 1 1
6 7502 1 1 37 ARG HA H 73.730 -5.805 8.109 1.00 . A A . 37 ARG HA 1 1
6 7503 1 1 37 ARG HB2 H 74.166 -8.420 6.659 1.00 . A A . 37 ARG HB2 1 1
6 7504 1 1 37 ARG HB3 H 75.419 -7.203 6.934 1.00 . A A . 37 ARG HB3 1 1
6 7505 1 1 37 ARG HD2 H 75.502 -10.037 8.032 1.00 . A A . 37 ARG HD2 1 1
6 7506 1 1 37 ARG HD3 H 76.733 -8.826 8.389 1.00 . A A . 37 ARG HD3 1 1
6 7507 1 1 37 ARG HE H 75.257 -9.601 10.729 1.00 . A A . 37 ARG HE 1 1
6 7508 1 1 37 ARG HG2 H 75.032 -7.357 9.365 1.00 . A A . 37 ARG HG2 1 1
6 7509 1 1 37 ARG HG3 H 73.794 -8.580 9.092 1.00 . A A . 37 ARG HG3 1 1
6 7510 1 1 37 ARG HH11 H 77.262 -9.671 12.141 1.00 . A A . 37 ARG HH11 1 1
6 7511 1 1 37 ARG HH12 H 78.347 -10.970 11.771 1.00 . A A . 37 ARG HH12 1 1
6 7512 1 1 37 ARG HH21 H 76.889 -11.649 8.698 1.00 . A A . 37 ARG HH21 1 1
6 7513 1 1 37 ARG HH22 H 78.132 -12.094 9.817 1.00 . A A . 37 ARG HH22 1 1
6 7514 1 1 37 ARG N N 72.149 -7.141 7.788 1.00 . A A . 37 ARG N 1 1
6 7515 1 1 37 ARG NE N 75.936 -9.802 10.054 1.00 . A A . 37 ARG NE 1 1
6 7516 1 1 37 ARG NH1 N 77.572 -10.389 11.519 1.00 . A A . 37 ARG NH1 1 1
6 7517 1 1 37 ARG NH2 N 77.360 -11.510 9.569 1.00 . A A . 37 ARG NH2 1 1
6 7518 1 1 37 ARG O O 72.764 -6.395 5.077 1.00 . A A . 37 ARG O 1 1
6 7519 1 1 38 TRP C C 75.202 -3.966 4.052 1.00 . A A . 38 TRP C 1 1
6 7520 1 1 38 TRP CA C 73.844 -3.829 4.746 1.00 . A A . 38 TRP CA 1 1
6 7521 1 1 38 TRP CB C 73.577 -2.364 5.137 1.00 . A A . 38 TRP CB 1 1
6 7522 1 1 38 TRP CD1 C 73.602 -0.601 3.330 1.00 . A A . 38 TRP CD1 1 1
6 7523 1 1 38 TRP CD2 C 71.676 -1.756 3.372 1.00 . A A . 38 TRP CD2 1 1
6 7524 1 1 38 TRP CE2 C 71.554 -0.804 2.331 1.00 . A A . 38 TRP CE2 1 1
6 7525 1 1 38 TRP CE3 C 70.589 -2.614 3.613 1.00 . A A . 38 TRP CE3 1 1
6 7526 1 1 38 TRP CG C 72.987 -1.604 3.990 1.00 . A A . 38 TRP CG 1 1
6 7527 1 1 38 TRP CH2 C 69.331 -1.576 1.805 1.00 . A A . 38 TRP CH2 1 1
6 7528 1 1 38 TRP CZ2 C 70.400 -0.714 1.552 1.00 . A A . 38 TRP CZ2 1 1
6 7529 1 1 38 TRP CZ3 C 69.427 -2.526 2.831 1.00 . A A . 38 TRP CZ3 1 1
6 7530 1 1 38 TRP H H 74.281 -4.269 6.773 1.00 . A A . 38 TRP H 1 1
6 7531 1 1 38 TRP HA H 73.063 -4.177 4.083 1.00 . A A . 38 TRP HA 1 1
6 7532 1 1 38 TRP HB2 H 72.885 -2.338 5.967 1.00 . A A . 38 TRP HB2 1 1
6 7533 1 1 38 TRP HB3 H 74.505 -1.899 5.437 1.00 . A A . 38 TRP HB3 1 1
6 7534 1 1 38 TRP HD1 H 74.593 -0.230 3.539 1.00 . A A . 38 TRP HD1 1 1
6 7535 1 1 38 TRP HE1 H 72.962 0.608 1.729 1.00 . A A . 38 TRP HE1 1 1
6 7536 1 1 38 TRP HE3 H 70.653 -3.350 4.402 1.00 . A A . 38 TRP HE3 1 1
6 7537 1 1 38 TRP HH2 H 68.434 -1.513 1.208 1.00 . A A . 38 TRP HH2 1 1
6 7538 1 1 38 TRP HZ2 H 70.331 0.021 0.762 1.00 . A A . 38 TRP HZ2 1 1
6 7539 1 1 38 TRP HZ3 H 68.598 -3.192 3.025 1.00 . A A . 38 TRP HZ3 1 1
6 7540 1 1 38 TRP N N 73.852 -4.635 5.968 1.00 . A A . 38 TRP N 1 1
6 7541 1 1 38 TRP NE1 N 72.755 -0.123 2.348 1.00 . A A . 38 TRP NE1 1 1
6 7542 1 1 38 TRP O O 76.216 -4.146 4.722 1.00 . A A . 38 TRP O 1 1
6 7543 1 1 39 ALA C C 76.384 -3.773 0.516 1.00 . A A . 39 ALA C 1 1
6 7544 1 1 39 ALA CA C 76.511 -4.049 2.012 1.00 . A A . 39 ALA CA 1 1
6 7545 1 1 39 ALA CB C 77.046 -5.472 2.200 1.00 . A A . 39 ALA CB 1 1
6 7546 1 1 39 ALA H H 74.405 -3.762 2.207 1.00 . A A . 39 ALA H 1 1
6 7547 1 1 39 ALA HA H 77.224 -3.361 2.434 1.00 . A A . 39 ALA HA 1 1
6 7548 1 1 39 ALA HB1 H 77.996 -5.568 1.693 1.00 . A A . 39 ALA HB1 1 1
6 7549 1 1 39 ALA HB2 H 76.344 -6.178 1.782 1.00 . A A . 39 ALA HB2 1 1
6 7550 1 1 39 ALA HB3 H 77.176 -5.677 3.252 1.00 . A A . 39 ALA HB3 1 1
6 7551 1 1 39 ALA N N 75.236 -3.903 2.717 1.00 . A A . 39 ALA N 1 1
6 7552 1 1 39 ALA O O 75.361 -4.063 -0.102 1.00 . A A . 39 ALA O 1 1
6 7553 1 1 40 LEU C C 78.741 -3.625 -2.076 1.00 . A A . 40 LEU C 1 1
6 7554 1 1 40 LEU CA C 77.519 -2.934 -1.492 1.00 . A A . 40 LEU CA 1 1
6 7555 1 1 40 LEU CB C 77.612 -1.415 -1.714 1.00 . A A . 40 LEU CB 1 1
6 7556 1 1 40 LEU CD1 C 77.009 -1.828 -4.127 1.00 . A A . 40 LEU CD1 1 1
6 7557 1 1 40 LEU CD2 C 77.854 0.407 -3.411 1.00 . A A . 40 LEU CD2 1 1
6 7558 1 1 40 LEU CG C 77.971 -1.102 -3.178 1.00 . A A . 40 LEU CG 1 1
6 7559 1 1 40 LEU H H 78.246 -3.045 0.493 1.00 . A A . 40 LEU H 1 1
6 7560 1 1 40 LEU HA H 76.629 -3.311 -1.979 1.00 . A A . 40 LEU HA 1 1
6 7561 1 1 40 LEU HB2 H 76.663 -0.959 -1.475 1.00 . A A . 40 LEU HB2 1 1
6 7562 1 1 40 LEU HB3 H 78.376 -1.009 -1.066 1.00 . A A . 40 LEU HB3 1 1
6 7563 1 1 40 LEU HD11 H 77.077 -1.393 -5.114 1.00 . A A . 40 LEU HD11 1 1
6 7564 1 1 40 LEU HD12 H 76.000 -1.734 -3.758 1.00 . A A . 40 LEU HD12 1 1
6 7565 1 1 40 LEU HD13 H 77.277 -2.870 -4.181 1.00 . A A . 40 LEU HD13 1 1
6 7566 1 1 40 LEU HD21 H 78.637 0.918 -2.872 1.00 . A A . 40 LEU HD21 1 1
6 7567 1 1 40 LEU HD22 H 76.890 0.753 -3.062 1.00 . A A . 40 LEU HD22 1 1
6 7568 1 1 40 LEU HD23 H 77.950 0.614 -4.465 1.00 . A A . 40 LEU HD23 1 1
6 7569 1 1 40 LEU HG H 78.984 -1.416 -3.382 1.00 . A A . 40 LEU HG 1 1
6 7570 1 1 40 LEU N N 77.459 -3.231 -0.059 1.00 . A A . 40 LEU N 1 1
6 7571 1 1 40 LEU O O 79.867 -3.354 -1.669 1.00 . A A . 40 LEU O 1 1
6 7572 1 1 41 GLY C C 80.132 -6.319 -2.663 1.00 . A A . 41 GLY C 1 1
6 7573 1 1 41 GLY CA C 79.631 -5.248 -3.624 1.00 . A A . 41 GLY CA 1 1
6 7574 1 1 41 GLY H H 77.604 -4.715 -3.311 1.00 . A A . 41 GLY H 1 1
6 7575 1 1 41 GLY HA2 H 79.301 -5.713 -4.543 1.00 . A A . 41 GLY HA2 1 1
6 7576 1 1 41 GLY HA3 H 80.433 -4.559 -3.838 1.00 . A A . 41 GLY HA3 1 1
6 7577 1 1 41 GLY N N 78.522 -4.527 -3.022 1.00 . A A . 41 GLY N 1 1
6 7578 1 1 41 GLY O O 81.163 -6.950 -2.894 1.00 . A A . 41 GLY O 1 1
6 7579 1 1 42 GLY C C 80.452 -6.884 0.634 1.00 . A A . 42 GLY C 1 1
6 7580 1 1 42 GLY CA C 79.733 -7.512 -0.563 1.00 . A A . 42 GLY CA 1 1
6 7581 1 1 42 GLY H H 78.570 -5.979 -1.452 1.00 . A A . 42 GLY H 1 1
6 7582 1 1 42 GLY HA2 H 78.827 -7.990 -0.219 1.00 . A A . 42 GLY HA2 1 1
6 7583 1 1 42 GLY HA3 H 80.377 -8.262 -1.004 1.00 . A A . 42 GLY HA3 1 1
6 7584 1 1 42 GLY N N 79.382 -6.515 -1.575 1.00 . A A . 42 GLY N 1 1
6 7585 1 1 42 GLY O O 80.798 -7.586 1.582 1.00 . A A . 42 GLY O 1 1
6 7586 1 1 43 VAL C C 80.455 -3.836 2.385 1.00 . A A . 43 VAL C 1 1
6 7587 1 1 43 VAL CA C 81.378 -4.868 1.690 1.00 . A A . 43 VAL CA 1 1
6 7588 1 1 43 VAL CB C 82.601 -4.142 1.125 1.00 . A A . 43 VAL CB 1 1
6 7589 1 1 43 VAL CG1 C 83.673 -5.160 0.737 1.00 . A A . 43 VAL CG1 1 1
6 7590 1 1 43 VAL CG2 C 82.184 -3.352 -0.114 1.00 . A A . 43 VAL CG2 1 1
6 7591 1 1 43 VAL H H 80.395 -5.052 -0.195 1.00 . A A . 43 VAL H 1 1
6 7592 1 1 43 VAL HA H 81.718 -5.596 2.406 1.00 . A A . 43 VAL HA 1 1
6 7593 1 1 43 VAL HB H 82.996 -3.468 1.869 1.00 . A A . 43 VAL HB 1 1
6 7594 1 1 43 VAL HG11 H 83.296 -5.795 -0.051 1.00 . A A . 43 VAL HG11 1 1
6 7595 1 1 43 VAL HG12 H 83.927 -5.762 1.596 1.00 . A A . 43 VAL HG12 1 1
6 7596 1 1 43 VAL HG13 H 84.555 -4.640 0.388 1.00 . A A . 43 VAL HG13 1 1
6 7597 1 1 43 VAL HG21 H 82.976 -2.672 -0.390 1.00 . A A . 43 VAL HG21 1 1
6 7598 1 1 43 VAL HG22 H 81.289 -2.789 0.102 1.00 . A A . 43 VAL HG22 1 1
6 7599 1 1 43 VAL HG23 H 81.996 -4.035 -0.931 1.00 . A A . 43 VAL HG23 1 1
6 7600 1 1 43 VAL N N 80.684 -5.564 0.591 1.00 . A A . 43 VAL N 1 1
6 7601 1 1 43 VAL O O 79.616 -3.223 1.728 1.00 . A A . 43 VAL O 1 1
6 7602 1 1 44 PRO C C 79.899 -1.190 3.838 1.00 . A A . 44 PRO C 1 1
6 7603 1 1 44 PRO CA C 79.766 -2.607 4.425 1.00 . A A . 44 PRO CA 1 1
6 7604 1 1 44 PRO CB C 80.287 -2.631 5.886 1.00 . A A . 44 PRO CB 1 1
6 7605 1 1 44 PRO CD C 81.557 -4.307 4.573 1.00 . A A . 44 PRO CD 1 1
6 7606 1 1 44 PRO CG C 81.378 -3.673 5.964 1.00 . A A . 44 PRO CG 1 1
6 7607 1 1 44 PRO HA H 78.729 -2.914 4.408 1.00 . A A . 44 PRO HA 1 1
6 7608 1 1 44 PRO HB2 H 80.685 -1.658 6.161 1.00 . A A . 44 PRO HB2 1 1
6 7609 1 1 44 PRO HB3 H 79.480 -2.889 6.561 1.00 . A A . 44 PRO HB3 1 1
6 7610 1 1 44 PRO HD2 H 82.569 -4.166 4.219 1.00 . A A . 44 PRO HD2 1 1
6 7611 1 1 44 PRO HD3 H 81.317 -5.361 4.614 1.00 . A A . 44 PRO HD3 1 1
6 7612 1 1 44 PRO HG2 H 82.309 -3.210 6.280 1.00 . A A . 44 PRO HG2 1 1
6 7613 1 1 44 PRO HG3 H 81.106 -4.442 6.679 1.00 . A A . 44 PRO HG3 1 1
6 7614 1 1 44 PRO N N 80.605 -3.612 3.688 1.00 . A A . 44 PRO N 1 1
6 7615 1 1 44 PRO O O 80.973 -0.795 3.382 1.00 . A A . 44 PRO O 1 1
6 7616 1 1 45 LEU C C 79.172 1.922 4.491 1.00 . A A . 45 LEU C 1 1
6 7617 1 1 45 LEU CA C 78.800 0.951 3.371 1.00 . A A . 45 LEU CA 1 1
6 7618 1 1 45 LEU CB C 77.415 1.340 2.827 1.00 . A A . 45 LEU CB 1 1
6 7619 1 1 45 LEU CD1 C 77.106 -0.843 1.618 1.00 . A A . 45 LEU CD1 1 1
6 7620 1 1 45 LEU CD2 C 75.851 1.198 0.889 1.00 . A A . 45 LEU CD2 1 1
6 7621 1 1 45 LEU CG C 77.175 0.683 1.466 1.00 . A A . 45 LEU CG 1 1
6 7622 1 1 45 LEU H H 77.977 -0.792 4.268 1.00 . A A . 45 LEU H 1 1
6 7623 1 1 45 LEU HA H 79.526 1.040 2.574 1.00 . A A . 45 LEU HA 1 1
6 7624 1 1 45 LEU HB2 H 76.650 1.026 3.521 1.00 . A A . 45 LEU HB2 1 1
6 7625 1 1 45 LEU HB3 H 77.367 2.412 2.707 1.00 . A A . 45 LEU HB3 1 1
6 7626 1 1 45 LEU HD11 H 76.687 -1.101 2.583 1.00 . A A . 45 LEU HD11 1 1
6 7627 1 1 45 LEU HD12 H 78.098 -1.260 1.534 1.00 . A A . 45 LEU HD12 1 1
6 7628 1 1 45 LEU HD13 H 76.482 -1.247 0.840 1.00 . A A . 45 LEU HD13 1 1
6 7629 1 1 45 LEU HD21 H 75.835 2.277 0.933 1.00 . A A . 45 LEU HD21 1 1
6 7630 1 1 45 LEU HD22 H 75.028 0.797 1.465 1.00 . A A . 45 LEU HD22 1 1
6 7631 1 1 45 LEU HD23 H 75.759 0.879 -0.138 1.00 . A A . 45 LEU HD23 1 1
6 7632 1 1 45 LEU HG H 77.984 0.940 0.796 1.00 . A A . 45 LEU HG 1 1
6 7633 1 1 45 LEU N N 78.799 -0.427 3.878 1.00 . A A . 45 LEU N 1 1
6 7634 1 1 45 LEU O O 78.802 1.717 5.648 1.00 . A A . 45 LEU O 1 1
6 7635 1 1 46 GLN C C 79.799 5.377 4.694 1.00 . A A . 46 GLN C 1 1
6 7636 1 1 46 GLN CA C 80.305 4.001 5.123 1.00 . A A . 46 GLN CA 1 1
6 7637 1 1 46 GLN CB C 81.842 4.020 5.279 1.00 . A A . 46 GLN CB 1 1
6 7638 1 1 46 GLN CD C 82.261 4.851 2.950 1.00 . A A . 46 GLN CD 1 1
6 7639 1 1 46 GLN CG C 82.527 3.722 3.937 1.00 . A A . 46 GLN CG 1 1
6 7640 1 1 46 GLN H H 80.154 3.104 3.204 1.00 . A A . 46 GLN H 1 1
6 7641 1 1 46 GLN HA H 79.865 3.765 6.083 1.00 . A A . 46 GLN HA 1 1
6 7642 1 1 46 GLN HB2 H 82.158 4.992 5.630 1.00 . A A . 46 GLN HB2 1 1
6 7643 1 1 46 GLN HB3 H 82.136 3.270 5.999 1.00 . A A . 46 GLN HB3 1 1
6 7644 1 1 46 GLN HE21 H 82.442 3.689 1.349 1.00 . A A . 46 GLN HE21 1 1
6 7645 1 1 46 GLN HE22 H 82.097 5.320 1.026 1.00 . A A . 46 GLN HE22 1 1
6 7646 1 1 46 GLN HG2 H 83.592 3.634 4.094 1.00 . A A . 46 GLN HG2 1 1
6 7647 1 1 46 GLN HG3 H 82.153 2.794 3.530 1.00 . A A . 46 GLN HG3 1 1
6 7648 1 1 46 GLN N N 79.896 2.989 4.141 1.00 . A A . 46 GLN N 1 1
6 7649 1 1 46 GLN NE2 N 82.267 4.599 1.669 1.00 . A A . 46 GLN NE2 1 1
6 7650 1 1 46 GLN O O 79.581 5.627 3.508 1.00 . A A . 46 GLN O 1 1
6 7651 1 1 46 GLN OE1 O 82.049 5.995 3.353 1.00 . A A . 46 GLN OE1 1 1
6 7652 1 1 47 ALA C C 80.040 8.386 4.506 1.00 . A A . 47 ALA C 1 1
6 7653 1 1 47 ALA CA C 79.084 7.601 5.395 1.00 . A A . 47 ALA CA 1 1
6 7654 1 1 47 ALA CB C 78.871 8.360 6.704 1.00 . A A . 47 ALA CB 1 1
6 7655 1 1 47 ALA H H 79.766 5.993 6.598 1.00 . A A . 47 ALA H 1 1
6 7656 1 1 47 ALA HA H 78.134 7.515 4.889 1.00 . A A . 47 ALA HA 1 1
6 7657 1 1 47 ALA HB1 H 78.137 7.842 7.304 1.00 . A A . 47 ALA HB1 1 1
6 7658 1 1 47 ALA HB2 H 78.519 9.358 6.488 1.00 . A A . 47 ALA HB2 1 1
6 7659 1 1 47 ALA HB3 H 79.803 8.416 7.243 1.00 . A A . 47 ALA HB3 1 1
6 7660 1 1 47 ALA N N 79.591 6.258 5.672 1.00 . A A . 47 ALA N 1 1
6 7661 1 1 47 ALA O O 80.756 9.273 4.975 1.00 . A A . 47 ALA O 1 1
6 7662 1 1 48 ASN C C 80.322 10.149 1.983 1.00 . A A . 48 ASN C 1 1
6 7663 1 1 48 ASN CA C 80.880 8.753 2.257 1.00 . A A . 48 ASN CA 1 1
6 7664 1 1 48 ASN CB C 80.947 7.939 0.956 1.00 . A A . 48 ASN CB 1 1
6 7665 1 1 48 ASN CG C 82.188 8.318 0.155 1.00 . A A . 48 ASN CG 1 1
6 7666 1 1 48 ASN H H 79.425 7.361 2.907 1.00 . A A . 48 ASN H 1 1
6 7667 1 1 48 ASN HA H 81.876 8.846 2.670 1.00 . A A . 48 ASN HA 1 1
6 7668 1 1 48 ASN HB2 H 80.987 6.887 1.199 1.00 . A A . 48 ASN HB2 1 1
6 7669 1 1 48 ASN HB3 H 80.065 8.134 0.362 1.00 . A A . 48 ASN HB3 1 1
6 7670 1 1 48 ASN HD21 H 82.322 6.545 -0.727 1.00 . A A . 48 ASN HD21 1 1
6 7671 1 1 48 ASN HD22 H 83.519 7.666 -1.164 1.00 . A A . 48 ASN HD22 1 1
6 7672 1 1 48 ASN N N 80.028 8.066 3.219 1.00 . A A . 48 ASN N 1 1
6 7673 1 1 48 ASN ND2 N 82.721 7.437 -0.646 1.00 . A A . 48 ASN ND2 1 1
6 7674 1 1 48 ASN O O 79.180 10.447 2.332 1.00 . A A . 48 ASN O 1 1
6 7675 1 1 48 ASN OD1 O 82.687 9.438 0.267 1.00 . A A . 48 ASN OD1 1 1
6 7676 1 1 49 GLU C C 79.471 12.342 0.125 1.00 . A A . 49 GLU C 1 1
6 7677 1 1 49 GLU CA C 80.672 12.361 1.069 1.00 . A A . 49 GLU CA 1 1
6 7678 1 1 49 GLU CB C 81.803 13.168 0.436 1.00 . A A . 49 GLU CB 1 1
6 7679 1 1 49 GLU CD C 84.096 14.091 0.819 1.00 . A A . 49 GLU CD 1 1
6 7680 1 1 49 GLU CG C 82.897 13.418 1.475 1.00 . A A . 49 GLU CG 1 1
6 7681 1 1 49 GLU H H 82.027 10.728 1.111 1.00 . A A . 49 GLU H 1 1
6 7682 1 1 49 GLU HA H 80.382 12.839 1.992 1.00 . A A . 49 GLU HA 1 1
6 7683 1 1 49 GLU HB2 H 82.213 12.620 -0.399 1.00 . A A . 49 GLU HB2 1 1
6 7684 1 1 49 GLU HB3 H 81.415 14.115 0.090 1.00 . A A . 49 GLU HB3 1 1
6 7685 1 1 49 GLU HG2 H 82.508 14.061 2.253 1.00 . A A . 49 GLU HG2 1 1
6 7686 1 1 49 GLU HG3 H 83.203 12.478 1.906 1.00 . A A . 49 GLU HG3 1 1
6 7687 1 1 49 GLU N N 81.122 11.006 1.365 1.00 . A A . 49 GLU N 1 1
6 7688 1 1 49 GLU O O 78.536 13.121 0.291 1.00 . A A . 49 GLU O 1 1
6 7689 1 1 49 GLU OE1 O 85.058 14.358 1.521 1.00 . A A . 49 GLU OE1 1 1
6 7690 1 1 49 GLU OE2 O 84.037 14.328 -0.376 1.00 . A A . 49 GLU OE2 1 1
6 7691 1 1 50 MET C C 77.288 10.450 -1.310 1.00 . A A . 50 MET C 1 1
6 7692 1 1 50 MET CA C 78.399 11.358 -1.832 1.00 . A A . 50 MET CA 1 1
6 7693 1 1 50 MET CB C 78.907 10.811 -3.173 1.00 . A A . 50 MET CB 1 1
6 7694 1 1 50 MET CE C 80.997 7.341 -3.900 1.00 . A A . 50 MET CE 1 1
6 7695 1 1 50 MET CG C 79.794 9.585 -2.938 1.00 . A A . 50 MET CG 1 1
6 7696 1 1 50 MET H H 80.272 10.854 -0.958 1.00 . A A . 50 MET H 1 1
6 7697 1 1 50 MET HA H 77.994 12.345 -1.998 1.00 . A A . 50 MET HA 1 1
6 7698 1 1 50 MET HB2 H 78.063 10.527 -3.788 1.00 . A A . 50 MET HB2 1 1
6 7699 1 1 50 MET HB3 H 79.479 11.574 -3.680 1.00 . A A . 50 MET HB3 1 1
6 7700 1 1 50 MET HE1 H 81.719 7.610 -3.143 1.00 . A A . 50 MET HE1 1 1
6 7701 1 1 50 MET HE2 H 81.496 6.828 -4.706 1.00 . A A . 50 MET HE2 1 1
6 7702 1 1 50 MET HE3 H 80.244 6.692 -3.473 1.00 . A A . 50 MET HE3 1 1
6 7703 1 1 50 MET HG2 H 80.701 9.888 -2.435 1.00 . A A . 50 MET HG2 1 1
6 7704 1 1 50 MET HG3 H 79.265 8.866 -2.332 1.00 . A A . 50 MET HG3 1 1
6 7705 1 1 50 MET N N 79.501 11.453 -0.870 1.00 . A A . 50 MET N 1 1
6 7706 1 1 50 MET O O 76.176 10.455 -1.837 1.00 . A A . 50 MET O 1 1
6 7707 1 1 50 MET SD S 80.208 8.839 -4.535 1.00 . A A . 50 MET SD 1 1
6 7708 1 1 51 ASN C C 76.494 8.967 1.803 1.00 . A A . 51 ASN C 1 1
6 7709 1 1 51 ASN CA C 76.618 8.739 0.302 1.00 . A A . 51 ASN CA 1 1
6 7710 1 1 51 ASN CB C 77.058 7.299 0.039 1.00 . A A . 51 ASN CB 1 1
6 7711 1 1 51 ASN CG C 75.894 6.346 0.274 1.00 . A A . 51 ASN CG 1 1
6 7712 1 1 51 ASN H H 78.502 9.697 0.093 1.00 . A A . 51 ASN H 1 1
6 7713 1 1 51 ASN HA H 75.650 8.898 -0.155 1.00 . A A . 51 ASN HA 1 1
6 7714 1 1 51 ASN HB2 H 77.394 7.210 -0.983 1.00 . A A . 51 ASN HB2 1 1
6 7715 1 1 51 ASN HB3 H 77.869 7.043 0.705 1.00 . A A . 51 ASN HB3 1 1
6 7716 1 1 51 ASN HD21 H 76.465 5.084 -1.145 1.00 . A A . 51 ASN HD21 1 1
6 7717 1 1 51 ASN HD22 H 75.054 4.647 -0.309 1.00 . A A . 51 ASN HD22 1 1
6 7718 1 1 51 ASN N N 77.596 9.663 -0.281 1.00 . A A . 51 ASN N 1 1
6 7719 1 1 51 ASN ND2 N 75.795 5.270 -0.454 1.00 . A A . 51 ASN ND2 1 1
6 7720 1 1 51 ASN O O 77.476 8.859 2.534 1.00 . A A . 51 ASN O 1 1
6 7721 1 1 51 ASN OD1 O 75.052 6.592 1.137 1.00 . A A . 51 ASN OD1 1 1
6 7722 1 1 52 ASP C C 73.944 8.549 4.172 1.00 . A A . 52 ASP C 1 1
6 7723 1 1 52 ASP CA C 75.036 9.486 3.687 1.00 . A A . 52 ASP CA 1 1
6 7724 1 1 52 ASP CB C 74.627 10.940 3.931 1.00 . A A . 52 ASP CB 1 1
6 7725 1 1 52 ASP CG C 75.824 11.854 3.696 1.00 . A A . 52 ASP CG 1 1
6 7726 1 1 52 ASP H H 74.525 9.308 1.638 1.00 . A A . 52 ASP H 1 1
6 7727 1 1 52 ASP HA H 75.937 9.281 4.248 1.00 . A A . 52 ASP HA 1 1
6 7728 1 1 52 ASP HB2 H 73.829 11.210 3.254 1.00 . A A . 52 ASP HB2 1 1
6 7729 1 1 52 ASP HB3 H 74.287 11.050 4.950 1.00 . A A . 52 ASP HB3 1 1
6 7730 1 1 52 ASP N N 75.278 9.261 2.262 1.00 . A A . 52 ASP N 1 1
6 7731 1 1 52 ASP O O 72.867 8.471 3.580 1.00 . A A . 52 ASP O 1 1
6 7732 1 1 52 ASP OD1 O 75.613 13.043 3.519 1.00 . A A . 52 ASP OD1 1 1
6 7733 1 1 52 ASP OD2 O 76.936 11.352 3.699 1.00 . A A . 52 ASP OD2 1 1
6 7734 1 1 53 ILE C C 72.724 7.428 7.115 1.00 . A A . 53 ILE C 1 1
6 7735 1 1 53 ILE CA C 73.291 6.880 5.816 1.00 . A A . 53 ILE CA 1 1
6 7736 1 1 53 ILE CB C 74.000 5.556 6.086 1.00 . A A . 53 ILE CB 1 1
6 7737 1 1 53 ILE CD1 C 75.487 3.815 5.090 1.00 . A A . 53 ILE CD1 1 1
6 7738 1 1 53 ILE CG1 C 74.618 5.034 4.790 1.00 . A A . 53 ILE CG1 1 1
6 7739 1 1 53 ILE CG2 C 72.983 4.539 6.593 1.00 . A A . 53 ILE CG2 1 1
6 7740 1 1 53 ILE H H 75.118 7.935 5.666 1.00 . A A . 53 ILE H 1 1
6 7741 1 1 53 ILE HA H 72.479 6.706 5.120 1.00 . A A . 53 ILE HA 1 1
6 7742 1 1 53 ILE HB H 74.769 5.701 6.828 1.00 . A A . 53 ILE HB 1 1
6 7743 1 1 53 ILE HD11 H 74.854 2.985 5.373 1.00 . A A . 53 ILE HD11 1 1
6 7744 1 1 53 ILE HD12 H 76.164 4.044 5.897 1.00 . A A . 53 ILE HD12 1 1
6 7745 1 1 53 ILE HD13 H 76.050 3.552 4.211 1.00 . A A . 53 ILE HD13 1 1
6 7746 1 1 53 ILE HG12 H 73.832 4.754 4.110 1.00 . A A . 53 ILE HG12 1 1
6 7747 1 1 53 ILE HG13 H 75.226 5.806 4.342 1.00 . A A . 53 ILE HG13 1 1
6 7748 1 1 53 ILE HG21 H 72.171 4.465 5.884 1.00 . A A . 53 ILE HG21 1 1
6 7749 1 1 53 ILE HG22 H 72.602 4.859 7.550 1.00 . A A . 53 ILE HG22 1 1
6 7750 1 1 53 ILE HG23 H 73.457 3.576 6.696 1.00 . A A . 53 ILE HG23 1 1
6 7751 1 1 53 ILE N N 74.239 7.829 5.248 1.00 . A A . 53 ILE N 1 1
6 7752 1 1 53 ILE O O 73.471 7.869 7.991 1.00 . A A . 53 ILE O 1 1
6 7753 1 1 54 THR C C 69.501 7.102 8.767 1.00 . A A . 54 THR C 1 1
6 7754 1 1 54 THR CA C 70.737 7.932 8.428 1.00 . A A . 54 THR CA 1 1
6 7755 1 1 54 THR CB C 70.338 9.389 8.186 1.00 . A A . 54 THR CB 1 1
6 7756 1 1 54 THR CG2 C 69.607 9.501 6.845 1.00 . A A . 54 THR CG2 1 1
6 7757 1 1 54 THR H H 70.855 7.065 6.494 1.00 . A A . 54 THR H 1 1
6 7758 1 1 54 THR HA H 71.421 7.893 9.266 1.00 . A A . 54 THR HA 1 1
6 7759 1 1 54 THR HB H 71.227 10.002 8.156 1.00 . A A . 54 THR HB 1 1
6 7760 1 1 54 THR HG1 H 69.138 9.062 9.679 1.00 . A A . 54 THR HG1 1 1
6 7761 1 1 54 THR HG21 H 69.082 10.443 6.799 1.00 . A A . 54 THR HG21 1 1
6 7762 1 1 54 THR HG22 H 68.900 8.688 6.748 1.00 . A A . 54 THR HG22 1 1
6 7763 1 1 54 THR HG23 H 70.325 9.448 6.040 1.00 . A A . 54 THR HG23 1 1
6 7764 1 1 54 THR N N 71.398 7.416 7.230 1.00 . A A . 54 THR N 1 1
6 7765 1 1 54 THR O O 68.835 6.568 7.882 1.00 . A A . 54 THR O 1 1
6 7766 1 1 54 THR OG1 O 69.493 9.835 9.236 1.00 . A A . 54 THR OG1 1 1
6 7767 1 1 55 VAL C C 66.986 7.158 11.101 1.00 . A A . 55 VAL C 1 1
6 7768 1 1 55 VAL CA C 68.051 6.225 10.532 1.00 . A A . 55 VAL CA 1 1
6 7769 1 1 55 VAL CB C 68.499 5.226 11.604 1.00 . A A . 55 VAL CB 1 1
6 7770 1 1 55 VAL CG1 C 69.265 4.079 10.939 1.00 . A A . 55 VAL CG1 1 1
6 7771 1 1 55 VAL CG2 C 69.418 5.921 12.614 1.00 . A A . 55 VAL CG2 1 1
6 7772 1 1 55 VAL H H 69.778 7.442 10.720 1.00 . A A . 55 VAL H 1 1
6 7773 1 1 55 VAL HA H 67.623 5.675 9.704 1.00 . A A . 55 VAL HA 1 1
6 7774 1 1 55 VAL HB H 67.632 4.832 12.114 1.00 . A A . 55 VAL HB 1 1
6 7775 1 1 55 VAL HG11 H 68.597 3.519 10.304 1.00 . A A . 55 VAL HG11 1 1
6 7776 1 1 55 VAL HG12 H 69.667 3.430 11.701 1.00 . A A . 55 VAL HG12 1 1
6 7777 1 1 55 VAL HG13 H 70.075 4.482 10.347 1.00 . A A . 55 VAL HG13 1 1
6 7778 1 1 55 VAL HG21 H 70.371 6.123 12.150 1.00 . A A . 55 VAL HG21 1 1
6 7779 1 1 55 VAL HG22 H 69.565 5.276 13.468 1.00 . A A . 55 VAL HG22 1 1
6 7780 1 1 55 VAL HG23 H 68.972 6.848 12.938 1.00 . A A . 55 VAL HG23 1 1
6 7781 1 1 55 VAL N N 69.205 6.995 10.062 1.00 . A A . 55 VAL N 1 1
6 7782 1 1 55 VAL O O 67.282 8.043 11.904 1.00 . A A . 55 VAL O 1 1
6 7783 1 1 56 GLU C C 63.669 6.974 11.982 1.00 . A A . 56 GLU C 1 1
6 7784 1 1 56 GLU CA C 64.627 7.794 11.125 1.00 . A A . 56 GLU CA 1 1
6 7785 1 1 56 GLU CB C 63.888 8.362 9.915 1.00 . A A . 56 GLU CB 1 1
6 7786 1 1 56 GLU CD C 64.137 9.840 7.905 1.00 . A A . 56 GLU CD 1 1
6 7787 1 1 56 GLU CG C 64.812 9.334 9.176 1.00 . A A . 56 GLU CG 1 1
6 7788 1 1 56 GLU H H 65.569 6.246 10.022 1.00 . A A . 56 GLU H 1 1
6 7789 1 1 56 GLU HA H 65.005 8.617 11.717 1.00 . A A . 56 GLU HA 1 1
6 7790 1 1 56 GLU HB2 H 63.603 7.557 9.255 1.00 . A A . 56 GLU HB2 1 1
6 7791 1 1 56 GLU HB3 H 63.008 8.889 10.248 1.00 . A A . 56 GLU HB3 1 1
6 7792 1 1 56 GLU HG2 H 65.041 10.169 9.818 1.00 . A A . 56 GLU HG2 1 1
6 7793 1 1 56 GLU HG3 H 65.726 8.823 8.913 1.00 . A A . 56 GLU HG3 1 1
6 7794 1 1 56 GLU N N 65.742 6.962 10.668 1.00 . A A . 56 GLU N 1 1
6 7795 1 1 56 GLU O O 63.959 5.822 12.308 1.00 . A A . 56 GLU O 1 1
6 7796 1 1 56 GLU OE1 O 63.041 9.389 7.619 1.00 . A A . 56 GLU OE1 1 1
6 7797 1 1 56 GLU OE2 O 64.730 10.672 7.237 1.00 . A A . 56 GLU OE2 1 1
6 7798 1 1 57 GLN C C 61.553 5.424 13.058 1.00 . A A . 57 GLN C 1 1
6 7799 1 1 57 GLN CA C 61.515 6.945 13.185 1.00 . A A . 57 GLN CA 1 1
6 7800 1 1 57 GLN CB C 60.126 7.456 12.787 1.00 . A A . 57 GLN CB 1 1
6 7801 1 1 57 GLN CD C 59.288 7.398 15.153 1.00 . A A . 57 GLN CD 1 1
6 7802 1 1 57 GLN CG C 59.055 6.894 13.732 1.00 . A A . 57 GLN CG 1 1
6 7803 1 1 57 GLN H H 62.389 8.511 12.052 1.00 . A A . 57 GLN H 1 1
6 7804 1 1 57 GLN HA H 61.698 7.212 14.214 1.00 . A A . 57 GLN HA 1 1
6 7805 1 1 57 GLN HB2 H 60.115 8.535 12.836 1.00 . A A . 57 GLN HB2 1 1
6 7806 1 1 57 GLN HB3 H 59.910 7.142 11.777 1.00 . A A . 57 GLN HB3 1 1
6 7807 1 1 57 GLN HE21 H 58.205 5.962 15.994 1.00 . A A . 57 GLN HE21 1 1
6 7808 1 1 57 GLN HE22 H 58.898 7.075 17.072 1.00 . A A . 57 GLN HE22 1 1
6 7809 1 1 57 GLN HG2 H 58.082 7.218 13.397 1.00 . A A . 57 GLN HG2 1 1
6 7810 1 1 57 GLN HG3 H 59.091 5.815 13.724 1.00 . A A . 57 GLN HG3 1 1
6 7811 1 1 57 GLN N N 62.538 7.590 12.348 1.00 . A A . 57 GLN N 1 1
6 7812 1 1 57 GLN NE2 N 58.752 6.760 16.157 1.00 . A A . 57 GLN NE2 1 1
6 7813 1 1 57 GLN O O 61.818 4.886 11.983 1.00 . A A . 57 GLN O 1 1
6 7814 1 1 57 GLN OE1 O 59.969 8.404 15.352 1.00 . A A . 57 GLN OE1 1 1
6 7815 1 1 58 GLY C C 62.666 2.765 13.725 1.00 . A A . 58 GLY C 1 1
6 7816 1 1 58 GLY CA C 61.305 3.286 14.167 1.00 . A A . 58 GLY CA 1 1
6 7817 1 1 58 GLY H H 61.087 5.223 14.995 1.00 . A A . 58 GLY H 1 1
6 7818 1 1 58 GLY HA2 H 61.093 2.931 15.164 1.00 . A A . 58 GLY HA2 1 1
6 7819 1 1 58 GLY HA3 H 60.548 2.921 13.489 1.00 . A A . 58 GLY HA3 1 1
6 7820 1 1 58 GLY N N 61.289 4.741 14.165 1.00 . A A . 58 GLY N 1 1
6 7821 1 1 58 GLY O O 63.599 2.681 14.525 1.00 . A A . 58 GLY O 1 1
6 7822 1 1 59 THR C C 64.045 1.985 10.399 1.00 . A A . 59 THR C 1 1
6 7823 1 1 59 THR CA C 64.036 1.903 11.920 1.00 . A A . 59 THR CA 1 1
6 7824 1 1 59 THR CB C 64.217 0.451 12.366 1.00 . A A . 59 THR CB 1 1
6 7825 1 1 59 THR CG2 C 65.641 -0.019 12.056 1.00 . A A . 59 THR CG2 1 1
6 7826 1 1 59 THR H H 62.002 2.502 11.852 1.00 . A A . 59 THR H 1 1
6 7827 1 1 59 THR HA H 64.848 2.495 12.308 1.00 . A A . 59 THR HA 1 1
6 7828 1 1 59 THR HB H 63.516 -0.170 11.840 1.00 . A A . 59 THR HB 1 1
6 7829 1 1 59 THR HG1 H 64.609 -0.270 14.128 1.00 . A A . 59 THR HG1 1 1
6 7830 1 1 59 THR HG21 H 65.752 -0.160 10.993 1.00 . A A . 59 THR HG21 1 1
6 7831 1 1 59 THR HG22 H 65.828 -0.954 12.565 1.00 . A A . 59 THR HG22 1 1
6 7832 1 1 59 THR HG23 H 66.351 0.722 12.397 1.00 . A A . 59 THR HG23 1 1
6 7833 1 1 59 THR N N 62.778 2.415 12.448 1.00 . A A . 59 THR N 1 1
6 7834 1 1 59 THR O O 64.119 0.965 9.708 1.00 . A A . 59 THR O 1 1
6 7835 1 1 59 THR OG1 O 63.981 0.357 13.763 1.00 . A A . 59 THR OG1 1 1
6 7836 1 1 60 LEU C C 65.292 3.968 7.952 1.00 . A A . 60 LEU C 1 1
6 7837 1 1 60 LEU CA C 63.944 3.435 8.432 1.00 . A A . 60 LEU CA 1 1
6 7838 1 1 60 LEU CB C 62.828 4.439 8.099 1.00 . A A . 60 LEU CB 1 1
6 7839 1 1 60 LEU CD1 C 61.092 4.798 6.310 1.00 . A A . 60 LEU CD1 1 1
6 7840 1 1 60 LEU CD2 C 63.402 5.640 5.937 1.00 . A A . 60 LEU CD2 1 1
6 7841 1 1 60 LEU CG C 62.575 4.510 6.569 1.00 . A A . 60 LEU CG 1 1
6 7842 1 1 60 LEU H H 63.891 3.982 10.484 1.00 . A A . 60 LEU H 1 1
6 7843 1 1 60 LEU HA H 63.736 2.502 7.924 1.00 . A A . 60 LEU HA 1 1
6 7844 1 1 60 LEU HB2 H 61.922 4.126 8.604 1.00 . A A . 60 LEU HB2 1 1
6 7845 1 1 60 LEU HB3 H 63.113 5.413 8.466 1.00 . A A . 60 LEU HB3 1 1
6 7846 1 1 60 LEU HD11 H 60.921 4.895 5.248 1.00 . A A . 60 LEU HD11 1 1
6 7847 1 1 60 LEU HD12 H 60.815 5.717 6.804 1.00 . A A . 60 LEU HD12 1 1
6 7848 1 1 60 LEU HD13 H 60.494 3.986 6.699 1.00 . A A . 60 LEU HD13 1 1
6 7849 1 1 60 LEU HD21 H 63.202 6.567 6.453 1.00 . A A . 60 LEU HD21 1 1
6 7850 1 1 60 LEU HD22 H 63.129 5.746 4.897 1.00 . A A . 60 LEU HD22 1 1
6 7851 1 1 60 LEU HD23 H 64.451 5.406 6.007 1.00 . A A . 60 LEU HD23 1 1
6 7852 1 1 60 LEU HG H 62.837 3.569 6.104 1.00 . A A . 60 LEU HG 1 1
6 7853 1 1 60 LEU N N 63.956 3.210 9.880 1.00 . A A . 60 LEU N 1 1
6 7854 1 1 60 LEU O O 65.736 5.036 8.378 1.00 . A A . 60 LEU O 1 1
6 7855 1 1 61 HIS C C 66.992 4.476 5.224 1.00 . A A . 61 HIS C 1 1
6 7856 1 1 61 HIS CA C 67.216 3.640 6.484 1.00 . A A . 61 HIS CA 1 1
6 7857 1 1 61 HIS CB C 68.058 2.405 6.139 1.00 . A A . 61 HIS CB 1 1
6 7858 1 1 61 HIS CD2 C 69.680 1.796 8.120 1.00 . A A . 61 HIS CD2 1 1
6 7859 1 1 61 HIS CE1 C 68.369 0.444 9.194 1.00 . A A . 61 HIS CE1 1 1
6 7860 1 1 61 HIS CG C 68.504 1.731 7.408 1.00 . A A . 61 HIS CG 1 1
6 7861 1 1 61 HIS H H 65.515 2.397 6.733 1.00 . A A . 61 HIS H 1 1
6 7862 1 1 61 HIS HA H 67.750 4.235 7.212 1.00 . A A . 61 HIS HA 1 1
6 7863 1 1 61 HIS HB2 H 67.467 1.716 5.552 1.00 . A A . 61 HIS HB2 1 1
6 7864 1 1 61 HIS HB3 H 68.924 2.708 5.572 1.00 . A A . 61 HIS HB3 1 1
6 7865 1 1 61 HIS HD1 H 66.774 0.596 7.866 1.00 . A A . 61 HIS HD1 1 1
6 7866 1 1 61 HIS HD2 H 70.540 2.387 7.846 1.00 . A A . 61 HIS HD2 1 1
6 7867 1 1 61 HIS HE1 H 67.977 -0.241 9.932 1.00 . A A . 61 HIS HE1 1 1
6 7868 1 1 61 HIS N N 65.927 3.229 7.043 1.00 . A A . 61 HIS N 1 1
6 7869 1 1 61 HIS ND1 N 67.684 0.861 8.112 1.00 . A A . 61 HIS ND1 1 1
6 7870 1 1 61 HIS NE2 N 69.591 0.985 9.247 1.00 . A A . 61 HIS NE2 1 1
6 7871 1 1 61 HIS O O 66.018 4.268 4.504 1.00 . A A . 61 HIS O 1 1
6 7872 1 1 62 LEU C C 69.137 6.750 3.304 1.00 . A A . 62 LEU C 1 1
6 7873 1 1 62 LEU CA C 67.763 6.283 3.775 1.00 . A A . 62 LEU CA 1 1
6 7874 1 1 62 LEU CB C 66.874 7.500 4.100 1.00 . A A . 62 LEU CB 1 1
6 7875 1 1 62 LEU CD1 C 65.202 9.074 3.044 1.00 . A A . 62 LEU CD1 1 1
6 7876 1 1 62 LEU CD2 C 67.620 9.228 2.380 1.00 . A A . 62 LEU CD2 1 1
6 7877 1 1 62 LEU CG C 66.490 8.265 2.807 1.00 . A A . 62 LEU CG 1 1
6 7878 1 1 62 LEU H H 68.653 5.553 5.567 1.00 . A A . 62 LEU H 1 1
6 7879 1 1 62 LEU HA H 67.299 5.714 2.980 1.00 . A A . 62 LEU HA 1 1
6 7880 1 1 62 LEU HB2 H 65.976 7.150 4.589 1.00 . A A . 62 LEU HB2 1 1
6 7881 1 1 62 LEU HB3 H 67.403 8.158 4.771 1.00 . A A . 62 LEU HB3 1 1
6 7882 1 1 62 LEU HD11 H 64.423 8.419 3.406 1.00 . A A . 62 LEU HD11 1 1
6 7883 1 1 62 LEU HD12 H 64.884 9.528 2.117 1.00 . A A . 62 LEU HD12 1 1
6 7884 1 1 62 LEU HD13 H 65.390 9.846 3.775 1.00 . A A . 62 LEU HD13 1 1
6 7885 1 1 62 LEU HD21 H 68.093 9.656 3.251 1.00 . A A . 62 LEU HD21 1 1
6 7886 1 1 62 LEU HD22 H 67.214 10.023 1.769 1.00 . A A . 62 LEU HD22 1 1
6 7887 1 1 62 LEU HD23 H 68.354 8.687 1.806 1.00 . A A . 62 LEU HD23 1 1
6 7888 1 1 62 LEU HG H 66.309 7.553 2.013 1.00 . A A . 62 LEU HG 1 1
6 7889 1 1 62 LEU N N 67.892 5.426 4.960 1.00 . A A . 62 LEU N 1 1
6 7890 1 1 62 LEU O O 69.824 7.504 4.002 1.00 . A A . 62 LEU O 1 1
6 7891 1 1 63 LEU C C 70.605 7.841 0.544 1.00 . A A . 63 LEU C 1 1
6 7892 1 1 63 LEU CA C 70.804 6.681 1.512 1.00 . A A . 63 LEU CA 1 1
6 7893 1 1 63 LEU CB C 71.410 5.472 0.769 1.00 . A A . 63 LEU CB 1 1
6 7894 1 1 63 LEU CD1 C 71.481 4.308 3.005 1.00 . A A . 63 LEU CD1 1 1
6 7895 1 1 63 LEU CD2 C 72.633 3.302 1.026 1.00 . A A . 63 LEU CD2 1 1
6 7896 1 1 63 LEU CG C 72.263 4.618 1.720 1.00 . A A . 63 LEU CG 1 1
6 7897 1 1 63 LEU H H 68.919 5.718 1.596 1.00 . A A . 63 LEU H 1 1
6 7898 1 1 63 LEU HA H 71.483 6.999 2.290 1.00 . A A . 63 LEU HA 1 1
6 7899 1 1 63 LEU HB2 H 70.612 4.867 0.374 1.00 . A A . 63 LEU HB2 1 1
6 7900 1 1 63 LEU HB3 H 72.033 5.818 -0.046 1.00 . A A . 63 LEU HB3 1 1
6 7901 1 1 63 LEU HD11 H 71.955 3.487 3.524 1.00 . A A . 63 LEU HD11 1 1
6 7902 1 1 63 LEU HD12 H 70.466 4.036 2.757 1.00 . A A . 63 LEU HD12 1 1
6 7903 1 1 63 LEU HD13 H 71.476 5.176 3.644 1.00 . A A . 63 LEU HD13 1 1
6 7904 1 1 63 LEU HD21 H 71.731 2.779 0.744 1.00 . A A . 63 LEU HD21 1 1
6 7905 1 1 63 LEU HD22 H 73.209 2.687 1.703 1.00 . A A . 63 LEU HD22 1 1
6 7906 1 1 63 LEU HD23 H 73.220 3.513 0.145 1.00 . A A . 63 LEU HD23 1 1
6 7907 1 1 63 LEU HG H 73.163 5.159 1.965 1.00 . A A . 63 LEU HG 1 1
6 7908 1 1 63 LEU N N 69.523 6.304 2.106 1.00 . A A . 63 LEU N 1 1
6 7909 1 1 63 LEU O O 69.949 7.687 -0.490 1.00 . A A . 63 LEU O 1 1
6 7910 1 1 64 THR C C 72.268 10.209 -0.944 1.00 . A A . 64 THR C 1 1
6 7911 1 1 64 THR CA C 71.066 10.157 -0.016 1.00 . A A . 64 THR CA 1 1
6 7912 1 1 64 THR CB C 71.005 11.452 0.802 1.00 . A A . 64 THR CB 1 1
6 7913 1 1 64 THR CG2 C 70.853 12.646 -0.149 1.00 . A A . 64 THR CG2 1 1
6 7914 1 1 64 THR H H 71.705 9.066 1.692 1.00 . A A . 64 THR H 1 1
6 7915 1 1 64 THR HA H 70.164 10.076 -0.610 1.00 . A A . 64 THR HA 1 1
6 7916 1 1 64 THR HB H 71.917 11.564 1.367 1.00 . A A . 64 THR HB 1 1
6 7917 1 1 64 THR HG1 H 69.094 11.475 1.170 1.00 . A A . 64 THR HG1 1 1
6 7918 1 1 64 THR HG21 H 70.167 12.394 -0.945 1.00 . A A . 64 THR HG21 1 1
6 7919 1 1 64 THR HG22 H 71.816 12.895 -0.571 1.00 . A A . 64 THR HG22 1 1
6 7920 1 1 64 THR HG23 H 70.470 13.495 0.398 1.00 . A A . 64 THR HG23 1 1
6 7921 1 1 64 THR N N 71.184 8.997 0.864 1.00 . A A . 64 THR N 1 1
6 7922 1 1 64 THR O O 73.388 10.487 -0.511 1.00 . A A . 64 THR O 1 1
6 7923 1 1 64 THR OG1 O 69.896 11.402 1.690 1.00 . A A . 64 THR OG1 1 1
6 7924 1 1 65 LEU C C 73.074 11.228 -4.025 1.00 . A A . 65 LEU C 1 1
6 7925 1 1 65 LEU CA C 73.103 9.936 -3.214 1.00 . A A . 65 LEU CA 1 1
6 7926 1 1 65 LEU CB C 72.946 8.738 -4.156 1.00 . A A . 65 LEU CB 1 1
6 7927 1 1 65 LEU CD1 C 72.608 6.270 -4.314 1.00 . A A . 65 LEU CD1 1 1
6 7928 1 1 65 LEU CD2 C 74.173 7.191 -2.591 1.00 . A A . 65 LEU CD2 1 1
6 7929 1 1 65 LEU CG C 72.859 7.434 -3.350 1.00 . A A . 65 LEU CG 1 1
6 7930 1 1 65 LEU H H 71.118 9.703 -2.496 1.00 . A A . 65 LEU H 1 1
6 7931 1 1 65 LEU HA H 74.061 9.863 -2.717 1.00 . A A . 65 LEU HA 1 1
6 7932 1 1 65 LEU HB2 H 72.048 8.858 -4.742 1.00 . A A . 65 LEU HB2 1 1
6 7933 1 1 65 LEU HB3 H 73.801 8.690 -4.817 1.00 . A A . 65 LEU HB3 1 1
6 7934 1 1 65 LEU HD11 H 71.791 6.521 -4.974 1.00 . A A . 65 LEU HD11 1 1
6 7935 1 1 65 LEU HD12 H 72.359 5.382 -3.751 1.00 . A A . 65 LEU HD12 1 1
6 7936 1 1 65 LEU HD13 H 73.498 6.089 -4.899 1.00 . A A . 65 LEU HD13 1 1
6 7937 1 1 65 LEU HD21 H 75.007 7.447 -3.225 1.00 . A A . 65 LEU HD21 1 1
6 7938 1 1 65 LEU HD22 H 74.241 6.148 -2.308 1.00 . A A . 65 LEU HD22 1 1
6 7939 1 1 65 LEU HD23 H 74.196 7.801 -1.700 1.00 . A A . 65 LEU HD23 1 1
6 7940 1 1 65 LEU HG H 72.041 7.501 -2.647 1.00 . A A . 65 LEU HG 1 1
6 7941 1 1 65 LEU N N 72.031 9.930 -2.220 1.00 . A A . 65 LEU N 1 1
6 7942 1 1 65 LEU O O 72.024 11.655 -4.507 1.00 . A A . 65 LEU O 1 1
6 7943 1 1 66 HIS C C 75.792 13.216 -5.477 1.00 . A A . 66 HIS C 1 1
6 7944 1 1 66 HIS CA C 74.372 13.092 -4.915 1.00 . A A . 66 HIS CA 1 1
6 7945 1 1 66 HIS CB C 74.076 14.279 -3.994 1.00 . A A . 66 HIS CB 1 1
6 7946 1 1 66 HIS CD2 C 76.175 14.952 -2.563 1.00 . A A . 66 HIS CD2 1 1
6 7947 1 1 66 HIS CE1 C 75.875 13.588 -0.905 1.00 . A A . 66 HIS CE1 1 1
6 7948 1 1 66 HIS CG C 75.029 14.246 -2.831 1.00 . A A . 66 HIS CG 1 1
6 7949 1 1 66 HIS H H 75.043 11.451 -3.757 1.00 . A A . 66 HIS H 1 1
6 7950 1 1 66 HIS HA H 73.665 13.095 -5.732 1.00 . A A . 66 HIS HA 1 1
6 7951 1 1 66 HIS HB2 H 74.204 15.201 -4.541 1.00 . A A . 66 HIS HB2 1 1
6 7952 1 1 66 HIS HB3 H 73.061 14.209 -3.631 1.00 . A A . 66 HIS HB3 1 1
6 7953 1 1 66 HIS HD1 H 74.125 12.736 -1.648 1.00 . A A . 66 HIS HD1 1 1
6 7954 1 1 66 HIS HD2 H 76.601 15.713 -3.200 1.00 . A A . 66 HIS HD2 1 1
6 7955 1 1 66 HIS HE1 H 76.006 13.050 0.022 1.00 . A A . 66 HIS HE1 1 1
6 7956 1 1 66 HIS N N 74.244 11.844 -4.168 1.00 . A A . 66 HIS N 1 1
6 7957 1 1 66 HIS ND1 N 74.855 13.382 -1.760 1.00 . A A . 66 HIS ND1 1 1
6 7958 1 1 66 HIS NE2 N 76.707 14.536 -1.347 1.00 . A A . 66 HIS NE2 1 1
6 7959 1 1 66 HIS O O 76.729 12.620 -4.942 1.00 . A A . 66 HIS O 1 1
6 7960 1 1 67 LYS C C 77.911 12.804 -7.427 1.00 . A A . 67 LYS C 1 1
6 7961 1 1 67 LYS CA C 77.259 14.164 -7.173 1.00 . A A . 67 LYS CA 1 1
6 7962 1 1 67 LYS CB C 78.168 15.009 -6.265 1.00 . A A . 67 LYS CB 1 1
6 7963 1 1 67 LYS CD C 77.831 17.324 -7.229 1.00 . A A . 67 LYS CD 1 1
6 7964 1 1 67 LYS CE C 77.242 18.709 -6.942 1.00 . A A . 67 LYS CE 1 1
6 7965 1 1 67 LYS CG C 77.558 16.403 -6.030 1.00 . A A . 67 LYS CG 1 1
6 7966 1 1 67 LYS H H 75.165 14.433 -6.943 1.00 . A A . 67 LYS H 1 1
6 7967 1 1 67 LYS HA H 77.135 14.664 -8.119 1.00 . A A . 67 LYS HA 1 1
6 7968 1 1 67 LYS HB2 H 78.288 14.510 -5.315 1.00 . A A . 67 LYS HB2 1 1
6 7969 1 1 67 LYS HB3 H 79.136 15.121 -6.733 1.00 . A A . 67 LYS HB3 1 1
6 7970 1 1 67 LYS HD2 H 78.896 17.407 -7.383 1.00 . A A . 67 LYS HD2 1 1
6 7971 1 1 67 LYS HD3 H 77.370 16.919 -8.115 1.00 . A A . 67 LYS HD3 1 1
6 7972 1 1 67 LYS HE2 H 76.172 18.627 -6.830 1.00 . A A . 67 LYS HE2 1 1
6 7973 1 1 67 LYS HE3 H 77.670 19.103 -6.033 1.00 . A A . 67 LYS HE3 1 1
6 7974 1 1 67 LYS HG2 H 76.493 16.307 -5.889 1.00 . A A . 67 LYS HG2 1 1
6 7975 1 1 67 LYS HG3 H 77.997 16.839 -5.143 1.00 . A A . 67 LYS HG3 1 1
6 7976 1 1 67 LYS HZ1 H 77.693 19.076 -8.943 1.00 . A A . 67 LYS HZ1 1 1
6 7977 1 1 67 LYS HZ2 H 78.416 20.165 -7.857 1.00 . A A . 67 LYS HZ2 1 1
6 7978 1 1 67 LYS HZ3 H 76.758 20.288 -8.211 1.00 . A A . 67 LYS HZ3 1 1
6 7979 1 1 67 LYS N N 75.946 13.984 -6.555 1.00 . A A . 67 LYS N 1 1
6 7980 1 1 67 LYS NZ N 77.550 19.628 -8.075 1.00 . A A . 67 LYS NZ 1 1
6 7981 1 1 67 LYS O O 79.025 12.543 -6.974 1.00 . A A . 67 LYS O 1 1
6 7982 1 1 68 VAL C C 78.036 10.478 -9.955 1.00 . A A . 68 VAL C 1 1
6 7983 1 1 68 VAL CA C 77.702 10.598 -8.469 1.00 . A A . 68 VAL CA 1 1
6 7984 1 1 68 VAL CB C 76.651 9.546 -8.092 1.00 . A A . 68 VAL CB 1 1
6 7985 1 1 68 VAL CG1 C 76.522 9.477 -6.571 1.00 . A A . 68 VAL CG1 1 1
6 7986 1 1 68 VAL CG2 C 75.289 9.925 -8.687 1.00 . A A . 68 VAL CG2 1 1
6 7987 1 1 68 VAL H H 76.316 12.209 -8.486 1.00 . A A . 68 VAL H 1 1
6 7988 1 1 68 VAL HA H 78.601 10.405 -7.897 1.00 . A A . 68 VAL HA 1 1
6 7989 1 1 68 VAL HB H 76.956 8.583 -8.470 1.00 . A A . 68 VAL HB 1 1
6 7990 1 1 68 VAL HG11 H 77.423 9.051 -6.154 1.00 . A A . 68 VAL HG11 1 1
6 7991 1 1 68 VAL HG12 H 75.676 8.857 -6.309 1.00 . A A . 68 VAL HG12 1 1
6 7992 1 1 68 VAL HG13 H 76.377 10.471 -6.175 1.00 . A A . 68 VAL HG13 1 1
6 7993 1 1 68 VAL HG21 H 74.544 9.217 -8.357 1.00 . A A . 68 VAL HG21 1 1
6 7994 1 1 68 VAL HG22 H 75.345 9.909 -9.765 1.00 . A A . 68 VAL HG22 1 1
6 7995 1 1 68 VAL HG23 H 75.015 10.916 -8.357 1.00 . A A . 68 VAL HG23 1 1
6 7996 1 1 68 VAL N N 77.200 11.941 -8.155 1.00 . A A . 68 VAL N 1 1
6 7997 1 1 68 VAL O O 77.225 10.823 -10.816 1.00 . A A . 68 VAL O 1 1
6 7998 1 1 69 THR C C 79.196 8.458 -12.168 1.00 . A A . 69 THR C 1 1
6 7999 1 1 69 THR CA C 79.670 9.807 -11.637 1.00 . A A . 69 THR CA 1 1
6 8000 1 1 69 THR CB C 81.198 9.884 -11.734 1.00 . A A . 69 THR CB 1 1
6 8001 1 1 69 THR CG2 C 81.684 11.225 -11.187 1.00 . A A . 69 THR CG2 1 1
6 8002 1 1 69 THR H H 79.841 9.718 -9.523 1.00 . A A . 69 THR H 1 1
6 8003 1 1 69 THR HA H 79.241 10.593 -12.243 1.00 . A A . 69 THR HA 1 1
6 8004 1 1 69 THR HB H 81.497 9.797 -12.767 1.00 . A A . 69 THR HB 1 1
6 8005 1 1 69 THR HG1 H 82.598 9.147 -10.607 1.00 . A A . 69 THR HG1 1 1
6 8006 1 1 69 THR HG21 H 81.406 12.014 -11.870 1.00 . A A . 69 THR HG21 1 1
6 8007 1 1 69 THR HG22 H 82.759 11.201 -11.084 1.00 . A A . 69 THR HG22 1 1
6 8008 1 1 69 THR HG23 H 81.235 11.406 -10.222 1.00 . A A . 69 THR HG23 1 1
6 8009 1 1 69 THR N N 79.238 9.980 -10.250 1.00 . A A . 69 THR N 1 1
6 8010 1 1 69 THR O O 78.239 7.882 -11.654 1.00 . A A . 69 THR O 1 1
6 8011 1 1 69 THR OG1 O 81.773 8.828 -10.980 1.00 . A A . 69 THR OG1 1 1
6 8012 1 1 70 LEU C C 79.602 5.566 -12.744 1.00 . A A . 70 LEU C 1 1
6 8013 1 1 70 LEU CA C 79.502 6.678 -13.785 1.00 . A A . 70 LEU CA 1 1
6 8014 1 1 70 LEU CB C 80.410 6.373 -14.987 1.00 . A A . 70 LEU CB 1 1
6 8015 1 1 70 LEU CD1 C 78.598 4.890 -15.928 1.00 . A A . 70 LEU CD1 1 1
6 8016 1 1 70 LEU CD2 C 80.918 4.794 -16.852 1.00 . A A . 70 LEU CD2 1 1
6 8017 1 1 70 LEU CG C 80.089 4.989 -15.577 1.00 . A A . 70 LEU CG 1 1
6 8018 1 1 70 LEU H H 80.621 8.462 -13.570 1.00 . A A . 70 LEU H 1 1
6 8019 1 1 70 LEU HA H 78.481 6.745 -14.126 1.00 . A A . 70 LEU HA 1 1
6 8020 1 1 70 LEU HB2 H 80.259 7.127 -15.746 1.00 . A A . 70 LEU HB2 1 1
6 8021 1 1 70 LEU HB3 H 81.441 6.392 -14.669 1.00 . A A . 70 LEU HB3 1 1
6 8022 1 1 70 LEU HD11 H 78.028 4.690 -15.034 1.00 . A A . 70 LEU HD11 1 1
6 8023 1 1 70 LEU HD12 H 78.444 4.086 -16.637 1.00 . A A . 70 LEU HD12 1 1
6 8024 1 1 70 LEU HD13 H 78.268 5.820 -16.365 1.00 . A A . 70 LEU HD13 1 1
6 8025 1 1 70 LEU HD21 H 81.969 4.855 -16.613 1.00 . A A . 70 LEU HD21 1 1
6 8026 1 1 70 LEU HD22 H 80.664 5.565 -17.565 1.00 . A A . 70 LEU HD22 1 1
6 8027 1 1 70 LEU HD23 H 80.699 3.826 -17.277 1.00 . A A . 70 LEU HD23 1 1
6 8028 1 1 70 LEU HG H 80.344 4.220 -14.862 1.00 . A A . 70 LEU HG 1 1
6 8029 1 1 70 LEU N N 79.868 7.960 -13.197 1.00 . A A . 70 LEU N 1 1
6 8030 1 1 70 LEU O O 79.060 4.475 -12.930 1.00 . A A . 70 LEU O 1 1
6 8031 1 1 71 GLU C C 79.096 4.620 -9.901 1.00 . A A . 71 GLU C 1 1
6 8032 1 1 71 GLU CA C 80.443 4.876 -10.570 1.00 . A A . 71 GLU CA 1 1
6 8033 1 1 71 GLU CB C 81.436 5.402 -9.530 1.00 . A A . 71 GLU CB 1 1
6 8034 1 1 71 GLU CD C 83.798 6.147 -9.177 1.00 . A A . 71 GLU CD 1 1
6 8035 1 1 71 GLU CG C 82.832 5.482 -10.152 1.00 . A A . 71 GLU CG 1 1
6 8036 1 1 71 GLU H H 80.691 6.743 -11.543 1.00 . A A . 71 GLU H 1 1
6 8037 1 1 71 GLU HA H 80.818 3.950 -10.984 1.00 . A A . 71 GLU HA 1 1
6 8038 1 1 71 GLU HB2 H 81.128 6.384 -9.203 1.00 . A A . 71 GLU HB2 1 1
6 8039 1 1 71 GLU HB3 H 81.460 4.731 -8.684 1.00 . A A . 71 GLU HB3 1 1
6 8040 1 1 71 GLU HG2 H 83.180 4.485 -10.380 1.00 . A A . 71 GLU HG2 1 1
6 8041 1 1 71 GLU HG3 H 82.785 6.064 -11.061 1.00 . A A . 71 GLU HG3 1 1
6 8042 1 1 71 GLU N N 80.289 5.853 -11.642 1.00 . A A . 71 GLU N 1 1
6 8043 1 1 71 GLU O O 78.980 3.763 -9.025 1.00 . A A . 71 GLU O 1 1
6 8044 1 1 71 GLU OE1 O 83.365 6.494 -8.090 1.00 . A A . 71 GLU OE1 1 1
6 8045 1 1 71 GLU OE2 O 84.954 6.302 -9.532 1.00 . A A . 71 GLU OE2 1 1
6 8046 1 1 72 ASP C C 76.266 3.798 -9.799 1.00 . A A . 72 ASP C 1 1
6 8047 1 1 72 ASP CA C 76.753 5.242 -9.735 1.00 . A A . 72 ASP CA 1 1
6 8048 1 1 72 ASP CB C 75.769 6.162 -10.459 1.00 . A A . 72 ASP CB 1 1
6 8049 1 1 72 ASP CG C 75.863 5.961 -11.967 1.00 . A A . 72 ASP CG 1 1
6 8050 1 1 72 ASP H H 78.244 6.053 -11.004 1.00 . A A . 72 ASP H 1 1
6 8051 1 1 72 ASP HA H 76.797 5.540 -8.698 1.00 . A A . 72 ASP HA 1 1
6 8052 1 1 72 ASP HB2 H 74.765 5.937 -10.131 1.00 . A A . 72 ASP HB2 1 1
6 8053 1 1 72 ASP HB3 H 75.999 7.190 -10.220 1.00 . A A . 72 ASP HB3 1 1
6 8054 1 1 72 ASP N N 78.086 5.380 -10.311 1.00 . A A . 72 ASP N 1 1
6 8055 1 1 72 ASP O O 75.501 3.361 -8.939 1.00 . A A . 72 ASP O 1 1
6 8056 1 1 72 ASP OD1 O 76.732 5.219 -12.395 1.00 . A A . 72 ASP OD1 1 1
6 8057 1 1 72 ASP OD2 O 75.065 6.555 -12.673 1.00 . A A . 72 ASP OD2 1 1
6 8058 1 1 73 ALA C C 76.793 0.869 -9.709 1.00 . A A . 73 ALA C 1 1
6 8059 1 1 73 ALA CA C 76.291 1.657 -10.919 1.00 . A A . 73 ALA CA 1 1
6 8060 1 1 73 ALA CB C 76.848 1.042 -12.209 1.00 . A A . 73 ALA CB 1 1
6 8061 1 1 73 ALA H H 77.321 3.433 -11.468 1.00 . A A . 73 ALA H 1 1
6 8062 1 1 73 ALA HA H 75.211 1.612 -10.946 1.00 . A A . 73 ALA HA 1 1
6 8063 1 1 73 ALA HB1 H 77.919 1.175 -12.239 1.00 . A A . 73 ALA HB1 1 1
6 8064 1 1 73 ALA HB2 H 76.401 1.528 -13.063 1.00 . A A . 73 ALA HB2 1 1
6 8065 1 1 73 ALA HB3 H 76.613 -0.011 -12.234 1.00 . A A . 73 ALA HB3 1 1
6 8066 1 1 73 ALA N N 76.708 3.050 -10.805 1.00 . A A . 73 ALA N 1 1
6 8067 1 1 73 ALA O O 77.944 1.014 -9.301 1.00 . A A . 73 ALA O 1 1
6 8068 1 1 74 GLY C C 75.176 -1.717 -7.573 1.00 . A A . 74 GLY C 1 1
6 8069 1 1 74 GLY CA C 76.294 -0.753 -7.966 1.00 . A A . 74 GLY CA 1 1
6 8070 1 1 74 GLY H H 75.013 -0.032 -9.498 1.00 . A A . 74 GLY H 1 1
6 8071 1 1 74 GLY HA2 H 77.189 -1.315 -8.191 1.00 . A A . 74 GLY HA2 1 1
6 8072 1 1 74 GLY HA3 H 76.491 -0.088 -7.139 1.00 . A A . 74 GLY HA3 1 1
6 8073 1 1 74 GLY N N 75.921 0.042 -9.134 1.00 . A A . 74 GLY N 1 1
6 8074 1 1 74 GLY O O 74.047 -1.601 -8.049 1.00 . A A . 74 GLY O 1 1
6 8075 1 1 75 THR C C 74.399 -3.643 -4.716 1.00 . A A . 75 THR C 1 1
6 8076 1 1 75 THR CA C 74.520 -3.670 -6.239 1.00 . A A . 75 THR CA 1 1
6 8077 1 1 75 THR CB C 74.957 -5.074 -6.698 1.00 . A A . 75 THR CB 1 1
6 8078 1 1 75 THR CG2 C 74.431 -5.358 -8.108 1.00 . A A . 75 THR CG2 1 1
6 8079 1 1 75 THR H H 76.416 -2.721 -6.355 1.00 . A A . 75 THR H 1 1
6 8080 1 1 75 THR HA H 73.550 -3.448 -6.662 1.00 . A A . 75 THR HA 1 1
6 8081 1 1 75 THR HB H 74.569 -5.820 -6.019 1.00 . A A . 75 THR HB 1 1
6 8082 1 1 75 THR HG1 H 76.704 -4.417 -7.236 1.00 . A A . 75 THR HG1 1 1
6 8083 1 1 75 THR HG21 H 74.759 -6.337 -8.422 1.00 . A A . 75 THR HG21 1 1
6 8084 1 1 75 THR HG22 H 74.811 -4.614 -8.791 1.00 . A A . 75 THR HG22 1 1
6 8085 1 1 75 THR HG23 H 73.351 -5.325 -8.103 1.00 . A A . 75 THR HG23 1 1
6 8086 1 1 75 THR N N 75.500 -2.677 -6.700 1.00 . A A . 75 THR N 1 1
6 8087 1 1 75 THR O O 75.301 -4.092 -4.008 1.00 . A A . 75 THR O 1 1
6 8088 1 1 75 THR OG1 O 76.376 -5.141 -6.701 1.00 . A A . 75 THR OG1 1 1
6 8089 1 1 76 VAL C C 72.131 -4.225 -2.340 1.00 . A A . 76 VAL C 1 1
6 8090 1 1 76 VAL CA C 73.050 -3.083 -2.762 1.00 . A A . 76 VAL CA 1 1
6 8091 1 1 76 VAL CB C 72.417 -1.745 -2.353 1.00 . A A . 76 VAL CB 1 1
6 8092 1 1 76 VAL CG1 C 72.495 -1.583 -0.832 1.00 . A A . 76 VAL CG1 1 1
6 8093 1 1 76 VAL CG2 C 73.157 -0.582 -3.019 1.00 . A A . 76 VAL CG2 1 1
6 8094 1 1 76 VAL H H 72.575 -2.808 -4.824 1.00 . A A . 76 VAL H 1 1
6 8095 1 1 76 VAL HA H 73.997 -3.191 -2.248 1.00 . A A . 76 VAL HA 1 1
6 8096 1 1 76 VAL HB H 71.383 -1.736 -2.653 1.00 . A A . 76 VAL HB 1 1
6 8097 1 1 76 VAL HG11 H 71.858 -2.315 -0.356 1.00 . A A . 76 VAL HG11 1 1
6 8098 1 1 76 VAL HG12 H 72.167 -0.591 -0.561 1.00 . A A . 76 VAL HG12 1 1
6 8099 1 1 76 VAL HG13 H 73.514 -1.726 -0.504 1.00 . A A . 76 VAL HG13 1 1
6 8100 1 1 76 VAL HG21 H 74.144 -0.497 -2.595 1.00 . A A . 76 VAL HG21 1 1
6 8101 1 1 76 VAL HG22 H 72.610 0.335 -2.847 1.00 . A A . 76 VAL HG22 1 1
6 8102 1 1 76 VAL HG23 H 73.234 -0.757 -4.082 1.00 . A A . 76 VAL HG23 1 1
6 8103 1 1 76 VAL N N 73.272 -3.137 -4.212 1.00 . A A . 76 VAL N 1 1
6 8104 1 1 76 VAL O O 70.998 -4.327 -2.808 1.00 . A A . 76 VAL O 1 1
6 8105 1 1 77 SER C C 72.023 -6.379 0.536 1.00 . A A . 77 SER C 1 1
6 8106 1 1 77 SER CA C 71.850 -6.225 -0.964 1.00 . A A . 77 SER CA 1 1
6 8107 1 1 77 SER CB C 72.307 -7.511 -1.650 1.00 . A A . 77 SER CB 1 1
6 8108 1 1 77 SER H H 73.536 -4.952 -1.115 1.00 . A A . 77 SER H 1 1
6 8109 1 1 77 SER HA H 70.800 -6.065 -1.180 1.00 . A A . 77 SER HA 1 1
6 8110 1 1 77 SER HB2 H 72.221 -7.403 -2.715 1.00 . A A . 77 SER HB2 1 1
6 8111 1 1 77 SER HB3 H 73.340 -7.706 -1.392 1.00 . A A . 77 SER HB3 1 1
6 8112 1 1 77 SER HG H 71.486 -9.257 -1.906 1.00 . A A . 77 SER HG 1 1
6 8113 1 1 77 SER N N 72.627 -5.085 -1.451 1.00 . A A . 77 SER N 1 1
6 8114 1 1 77 SER O O 73.059 -6.015 1.092 1.00 . A A . 77 SER O 1 1
6 8115 1 1 77 SER OG O 71.486 -8.588 -1.217 1.00 . A A . 77 SER OG 1 1
6 8116 1 1 78 PHE C C 70.528 -8.563 2.956 1.00 . A A . 78 PHE C 1 1
6 8117 1 1 78 PHE CA C 71.051 -7.164 2.630 1.00 . A A . 78 PHE CA 1 1
6 8118 1 1 78 PHE CB C 70.224 -6.086 3.367 1.00 . A A . 78 PHE CB 1 1
6 8119 1 1 78 PHE CD1 C 68.088 -6.749 2.174 1.00 . A A . 78 PHE CD1 1 1
6 8120 1 1 78 PHE CD2 C 68.028 -6.437 4.576 1.00 . A A . 78 PHE CD2 1 1
6 8121 1 1 78 PHE CE1 C 66.726 -7.068 2.186 1.00 . A A . 78 PHE CE1 1 1
6 8122 1 1 78 PHE CE2 C 66.667 -6.756 4.585 1.00 . A A . 78 PHE CE2 1 1
6 8123 1 1 78 PHE CG C 68.744 -6.433 3.368 1.00 . A A . 78 PHE CG 1 1
6 8124 1 1 78 PHE CZ C 66.016 -7.072 3.390 1.00 . A A . 78 PHE CZ 1 1
6 8125 1 1 78 PHE H H 70.216 -7.224 0.681 1.00 . A A . 78 PHE H 1 1
6 8126 1 1 78 PHE HA H 72.077 -7.101 2.965 1.00 . A A . 78 PHE HA 1 1
6 8127 1 1 78 PHE HB2 H 70.572 -6.011 4.387 1.00 . A A . 78 PHE HB2 1 1
6 8128 1 1 78 PHE HB3 H 70.366 -5.135 2.878 1.00 . A A . 78 PHE HB3 1 1
6 8129 1 1 78 PHE HD1 H 68.628 -6.746 1.244 1.00 . A A . 78 PHE HD1 1 1
6 8130 1 1 78 PHE HD2 H 68.528 -6.188 5.499 1.00 . A A . 78 PHE HD2 1 1
6 8131 1 1 78 PHE HE1 H 66.222 -7.313 1.263 1.00 . A A . 78 PHE HE1 1 1
6 8132 1 1 78 PHE HE2 H 66.118 -6.760 5.516 1.00 . A A . 78 PHE HE2 1 1
6 8133 1 1 78 PHE HZ H 64.964 -7.319 3.396 1.00 . A A . 78 PHE HZ 1 1
6 8134 1 1 78 PHE N N 71.006 -6.941 1.186 1.00 . A A . 78 PHE N 1 1
6 8135 1 1 78 PHE O O 69.654 -9.089 2.260 1.00 . A A . 78 PHE O 1 1
6 8136 1 1 79 HIS C C 70.241 -10.533 5.881 1.00 . A A . 79 HIS C 1 1
6 8137 1 1 79 HIS CA C 70.678 -10.510 4.425 1.00 . A A . 79 HIS CA 1 1
6 8138 1 1 79 HIS CB C 71.849 -11.472 4.234 1.00 . A A . 79 HIS CB 1 1
6 8139 1 1 79 HIS CD2 C 72.960 -10.970 1.908 1.00 . A A . 79 HIS CD2 1 1
6 8140 1 1 79 HIS CE1 C 71.886 -12.438 0.730 1.00 . A A . 79 HIS CE1 1 1
6 8141 1 1 79 HIS CG C 72.118 -11.632 2.765 1.00 . A A . 79 HIS CG 1 1
6 8142 1 1 79 HIS H H 71.773 -8.694 4.521 1.00 . A A . 79 HIS H 1 1
6 8143 1 1 79 HIS HA H 69.853 -10.849 3.812 1.00 . A A . 79 HIS HA 1 1
6 8144 1 1 79 HIS HB2 H 72.727 -11.073 4.722 1.00 . A A . 79 HIS HB2 1 1
6 8145 1 1 79 HIS HB3 H 71.602 -12.432 4.662 1.00 . A A . 79 HIS HB3 1 1
6 8146 1 1 79 HIS HD1 H 70.773 -13.202 2.314 1.00 . A A . 79 HIS HD1 1 1
6 8147 1 1 79 HIS HD2 H 73.643 -10.182 2.189 1.00 . A A . 79 HIS HD2 1 1
6 8148 1 1 79 HIS HE1 H 71.532 -13.038 -0.096 1.00 . A A . 79 HIS HE1 1 1
6 8149 1 1 79 HIS N N 71.077 -9.163 4.013 1.00 . A A . 79 HIS N 1 1
6 8150 1 1 79 HIS ND1 N 71.445 -12.564 1.995 1.00 . A A . 79 HIS ND1 1 1
6 8151 1 1 79 HIS NE2 N 72.811 -11.481 0.621 1.00 . A A . 79 HIS NE2 1 1
6 8152 1 1 79 HIS O O 70.995 -10.156 6.777 1.00 . A A . 79 HIS O 1 1
6 8153 1 1 80 VAL C C 67.945 -12.528 7.679 1.00 . A A . 80 VAL C 1 1
6 8154 1 1 80 VAL CA C 68.476 -11.110 7.461 1.00 . A A . 80 VAL CA 1 1
6 8155 1 1 80 VAL CB C 67.371 -10.068 7.673 1.00 . A A . 80 VAL CB 1 1
6 8156 1 1 80 VAL CG1 C 66.355 -10.141 6.534 1.00 . A A . 80 VAL CG1 1 1
6 8157 1 1 80 VAL CG2 C 66.665 -10.327 9.004 1.00 . A A . 80 VAL CG2 1 1
6 8158 1 1 80 VAL H H 68.474 -11.305 5.353 1.00 . A A . 80 VAL H 1 1
6 8159 1 1 80 VAL HA H 69.267 -10.928 8.179 1.00 . A A . 80 VAL HA 1 1
6 8160 1 1 80 VAL HB H 67.813 -9.083 7.689 1.00 . A A . 80 VAL HB 1 1
6 8161 1 1 80 VAL HG11 H 65.848 -11.093 6.565 1.00 . A A . 80 VAL HG11 1 1
6 8162 1 1 80 VAL HG12 H 66.866 -10.032 5.590 1.00 . A A . 80 VAL HG12 1 1
6 8163 1 1 80 VAL HG13 H 65.632 -9.345 6.646 1.00 . A A . 80 VAL HG13 1 1
6 8164 1 1 80 VAL HG21 H 66.058 -9.470 9.259 1.00 . A A . 80 VAL HG21 1 1
6 8165 1 1 80 VAL HG22 H 67.402 -10.488 9.776 1.00 . A A . 80 VAL HG22 1 1
6 8166 1 1 80 VAL HG23 H 66.037 -11.201 8.917 1.00 . A A . 80 VAL HG23 1 1
6 8167 1 1 80 VAL N N 69.018 -11.004 6.110 1.00 . A A . 80 VAL N 1 1
6 8168 1 1 80 VAL O O 67.210 -13.065 6.846 1.00 . A A . 80 VAL O 1 1
6 8169 1 1 81 GLY C C 66.574 -14.875 8.623 1.00 . A A . 81 GLY C 1 1
6 8170 1 1 81 GLY CA C 67.965 -14.500 9.134 1.00 . A A . 81 GLY CA 1 1
6 8171 1 1 81 GLY H H 68.956 -12.646 9.393 1.00 . A A . 81 GLY H 1 1
6 8172 1 1 81 GLY HA2 H 68.683 -15.181 8.703 1.00 . A A . 81 GLY HA2 1 1
6 8173 1 1 81 GLY HA3 H 67.983 -14.608 10.206 1.00 . A A . 81 GLY HA3 1 1
6 8174 1 1 81 GLY N N 68.353 -13.131 8.791 1.00 . A A . 81 GLY N 1 1
6 8175 1 1 81 GLY O O 66.318 -16.039 8.313 1.00 . A A . 81 GLY O 1 1
6 8176 1 1 82 THR C C 64.285 -14.279 6.553 1.00 . A A . 82 THR C 1 1
6 8177 1 1 82 THR CA C 64.319 -14.181 8.077 1.00 . A A . 82 THR CA 1 1
6 8178 1 1 82 THR CB C 63.355 -13.086 8.546 1.00 . A A . 82 THR CB 1 1
6 8179 1 1 82 THR CG2 C 63.352 -13.019 10.072 1.00 . A A . 82 THR CG2 1 1
6 8180 1 1 82 THR H H 65.919 -12.993 8.811 1.00 . A A . 82 THR H 1 1
6 8181 1 1 82 THR HA H 63.996 -15.126 8.491 1.00 . A A . 82 THR HA 1 1
6 8182 1 1 82 THR HB H 62.359 -13.314 8.200 1.00 . A A . 82 THR HB 1 1
6 8183 1 1 82 THR HG1 H 64.627 -11.957 7.603 1.00 . A A . 82 THR HG1 1 1
6 8184 1 1 82 THR HG21 H 62.772 -12.166 10.392 1.00 . A A . 82 THR HG21 1 1
6 8185 1 1 82 THR HG22 H 64.365 -12.921 10.430 1.00 . A A . 82 THR HG22 1 1
6 8186 1 1 82 THR HG23 H 62.914 -13.923 10.471 1.00 . A A . 82 THR HG23 1 1
6 8187 1 1 82 THR N N 65.676 -13.903 8.546 1.00 . A A . 82 THR N 1 1
6 8188 1 1 82 THR O O 64.191 -15.372 5.998 1.00 . A A . 82 THR O 1 1
6 8189 1 1 82 THR OG1 O 63.766 -11.836 8.016 1.00 . A A . 82 THR OG1 1 1
6 8190 1 1 83 CYS C C 65.669 -12.643 3.836 1.00 . A A . 83 CYS C 1 1
6 8191 1 1 83 CYS CA C 64.320 -13.085 4.410 1.00 . A A . 83 CYS CA 1 1
6 8192 1 1 83 CYS CB C 63.232 -12.111 3.953 1.00 . A A . 83 CYS CB 1 1
6 8193 1 1 83 CYS H H 64.422 -12.291 6.385 1.00 . A A . 83 CYS H 1 1
6 8194 1 1 83 CYS HA H 64.083 -14.068 4.024 1.00 . A A . 83 CYS HA 1 1
6 8195 1 1 83 CYS HB2 H 62.288 -12.390 4.399 1.00 . A A . 83 CYS HB2 1 1
6 8196 1 1 83 CYS HB3 H 63.493 -11.111 4.263 1.00 . A A . 83 CYS HB3 1 1
6 8197 1 1 83 CYS HG H 62.686 -13.003 1.910 1.00 . A A . 83 CYS HG 1 1
6 8198 1 1 83 CYS N N 64.353 -13.129 5.882 1.00 . A A . 83 CYS N 1 1
6 8199 1 1 83 CYS O O 66.506 -12.096 4.547 1.00 . A A . 83 CYS O 1 1
6 8200 1 1 83 CYS SG S 63.085 -12.165 2.151 1.00 . A A . 83 CYS SG 1 1
6 8201 1 1 84 SER C C 66.796 -11.977 0.460 1.00 . A A . 84 SER C 1 1
6 8202 1 1 84 SER CA C 67.109 -12.506 1.858 1.00 . A A . 84 SER CA 1 1
6 8203 1 1 84 SER CB C 68.024 -13.726 1.747 1.00 . A A . 84 SER CB 1 1
6 8204 1 1 84 SER H H 65.160 -13.321 2.020 1.00 . A A . 84 SER H 1 1
6 8205 1 1 84 SER HA H 67.613 -11.736 2.425 1.00 . A A . 84 SER HA 1 1
6 8206 1 1 84 SER HB2 H 68.153 -14.170 2.717 1.00 . A A . 84 SER HB2 1 1
6 8207 1 1 84 SER HB3 H 67.579 -14.449 1.077 1.00 . A A . 84 SER HB3 1 1
6 8208 1 1 84 SER HG H 69.182 -12.473 0.817 1.00 . A A . 84 SER HG 1 1
6 8209 1 1 84 SER N N 65.866 -12.884 2.536 1.00 . A A . 84 SER N 1 1
6 8210 1 1 84 SER O O 66.000 -12.576 -0.268 1.00 . A A . 84 SER O 1 1
6 8211 1 1 84 SER OG O 69.291 -13.322 1.249 1.00 . A A . 84 SER OG 1 1
6 8212 1 1 85 SER C C 68.277 -9.319 -1.659 1.00 . A A . 85 SER C 1 1
6 8213 1 1 85 SER CA C 67.166 -10.275 -1.236 1.00 . A A . 85 SER CA 1 1
6 8214 1 1 85 SER CB C 65.837 -9.524 -1.233 1.00 . A A . 85 SER CB 1 1
6 8215 1 1 85 SER H H 68.038 -10.415 0.700 1.00 . A A . 85 SER H 1 1
6 8216 1 1 85 SER HA H 67.106 -11.071 -1.960 1.00 . A A . 85 SER HA 1 1
6 8217 1 1 85 SER HB2 H 65.921 -8.637 -0.632 1.00 . A A . 85 SER HB2 1 1
6 8218 1 1 85 SER HB3 H 65.583 -9.246 -2.247 1.00 . A A . 85 SER HB3 1 1
6 8219 1 1 85 SER HG H 64.156 -10.488 -1.366 1.00 . A A . 85 SER HG 1 1
6 8220 1 1 85 SER N N 67.415 -10.855 0.085 1.00 . A A . 85 SER N 1 1
6 8221 1 1 85 SER O O 69.120 -8.924 -0.855 1.00 . A A . 85 SER O 1 1
6 8222 1 1 85 SER OG O 64.828 -10.365 -0.693 1.00 . A A . 85 SER OG 1 1
6 8223 1 1 86 GLU C C 68.567 -7.064 -4.467 1.00 . A A . 86 GLU C 1 1
6 8224 1 1 86 GLU CA C 69.243 -8.028 -3.500 1.00 . A A . 86 GLU CA 1 1
6 8225 1 1 86 GLU CB C 70.344 -8.806 -4.230 1.00 . A A . 86 GLU CB 1 1
6 8226 1 1 86 GLU CD C 70.847 -10.410 -6.075 1.00 . A A . 86 GLU CD 1 1
6 8227 1 1 86 GLU CG C 69.752 -9.586 -5.404 1.00 . A A . 86 GLU CG 1 1
6 8228 1 1 86 GLU H H 67.548 -9.298 -3.522 1.00 . A A . 86 GLU H 1 1
6 8229 1 1 86 GLU HA H 69.692 -7.454 -2.701 1.00 . A A . 86 GLU HA 1 1
6 8230 1 1 86 GLU HB2 H 71.082 -8.113 -4.605 1.00 . A A . 86 GLU HB2 1 1
6 8231 1 1 86 GLU HB3 H 70.816 -9.495 -3.545 1.00 . A A . 86 GLU HB3 1 1
6 8232 1 1 86 GLU HG2 H 68.975 -10.246 -5.043 1.00 . A A . 86 GLU HG2 1 1
6 8233 1 1 86 GLU HG3 H 69.333 -8.898 -6.121 1.00 . A A . 86 GLU HG3 1 1
6 8234 1 1 86 GLU N N 68.254 -8.948 -2.939 1.00 . A A . 86 GLU N 1 1
6 8235 1 1 86 GLU O O 67.439 -7.299 -4.905 1.00 . A A . 86 GLU O 1 1
6 8236 1 1 86 GLU OE1 O 71.701 -9.815 -6.713 1.00 . A A . 86 GLU OE1 1 1
6 8237 1 1 86 GLU OE2 O 70.817 -11.621 -5.938 1.00 . A A . 86 GLU OE2 1 1
6 8238 1 1 87 ALA C C 69.799 -4.594 -6.736 1.00 . A A . 87 ALA C 1 1
6 8239 1 1 87 ALA CA C 68.732 -4.975 -5.722 1.00 . A A . 87 ALA CA 1 1
6 8240 1 1 87 ALA CB C 68.284 -3.730 -4.953 1.00 . A A . 87 ALA CB 1 1
6 8241 1 1 87 ALA H H 70.157 -5.852 -4.418 1.00 . A A . 87 ALA H 1 1
6 8242 1 1 87 ALA HA H 67.880 -5.382 -6.252 1.00 . A A . 87 ALA HA 1 1
6 8243 1 1 87 ALA HB1 H 67.805 -3.043 -5.634 1.00 . A A . 87 ALA HB1 1 1
6 8244 1 1 87 ALA HB2 H 69.145 -3.254 -4.505 1.00 . A A . 87 ALA HB2 1 1
6 8245 1 1 87 ALA HB3 H 67.584 -4.015 -4.180 1.00 . A A . 87 ALA HB3 1 1
6 8246 1 1 87 ALA N N 69.263 -5.979 -4.798 1.00 . A A . 87 ALA N 1 1
6 8247 1 1 87 ALA O O 70.992 -4.620 -6.437 1.00 . A A . 87 ALA O 1 1
6 8248 1 1 88 GLN C C 70.127 -2.417 -9.402 1.00 . A A . 88 GLN C 1 1
6 8249 1 1 88 GLN CA C 70.283 -3.885 -9.019 1.00 . A A . 88 GLN CA 1 1
6 8250 1 1 88 GLN CB C 69.991 -4.743 -10.244 1.00 . A A . 88 GLN CB 1 1
6 8251 1 1 88 GLN CD C 69.901 -7.086 -11.101 1.00 . A A . 88 GLN CD 1 1
6 8252 1 1 88 GLN CG C 70.383 -6.194 -9.963 1.00 . A A . 88 GLN CG 1 1
6 8253 1 1 88 GLN H H 68.397 -4.265 -8.125 1.00 . A A . 88 GLN H 1 1
6 8254 1 1 88 GLN HA H 71.303 -4.060 -8.708 1.00 . A A . 88 GLN HA 1 1
6 8255 1 1 88 GLN HB2 H 68.940 -4.693 -10.474 1.00 . A A . 88 GLN HB2 1 1
6 8256 1 1 88 GLN HB3 H 70.564 -4.374 -11.080 1.00 . A A . 88 GLN HB3 1 1
6 8257 1 1 88 GLN HE21 H 71.727 -7.622 -11.661 1.00 . A A . 88 GLN HE21 1 1
6 8258 1 1 88 GLN HE22 H 70.463 -8.289 -12.576 1.00 . A A . 88 GLN HE22 1 1
6 8259 1 1 88 GLN HG2 H 71.459 -6.266 -9.885 1.00 . A A . 88 GLN HG2 1 1
6 8260 1 1 88 GLN HG3 H 69.931 -6.518 -9.039 1.00 . A A . 88 GLN HG3 1 1
6 8261 1 1 88 GLN N N 69.361 -4.254 -7.945 1.00 . A A . 88 GLN N 1 1
6 8262 1 1 88 GLN NE2 N 70.769 -7.719 -11.839 1.00 . A A . 88 GLN NE2 1 1
6 8263 1 1 88 GLN O O 69.023 -1.950 -9.705 1.00 . A A . 88 GLN O 1 1
6 8264 1 1 88 GLN OE1 O 68.697 -7.207 -11.324 1.00 . A A . 88 GLN OE1 1 1
6 8265 1 1 89 LEU C C 71.993 -0.116 -11.097 1.00 . A A . 89 LEU C 1 1
6 8266 1 1 89 LEU CA C 71.248 -0.282 -9.776 1.00 . A A . 89 LEU CA 1 1
6 8267 1 1 89 LEU CB C 71.937 0.547 -8.680 1.00 . A A . 89 LEU CB 1 1
6 8268 1 1 89 LEU CD1 C 72.106 2.811 -7.619 1.00 . A A . 89 LEU CD1 1 1
6 8269 1 1 89 LEU CD2 C 72.032 2.613 -10.123 1.00 . A A . 89 LEU CD2 1 1
6 8270 1 1 89 LEU CG C 71.524 2.022 -8.798 1.00 . A A . 89 LEU CG 1 1
6 8271 1 1 89 LEU H H 72.097 -2.128 -9.168 1.00 . A A . 89 LEU H 1 1
6 8272 1 1 89 LEU HA H 70.231 0.066 -9.897 1.00 . A A . 89 LEU HA 1 1
6 8273 1 1 89 LEU HB2 H 71.646 0.169 -7.712 1.00 . A A . 89 LEU HB2 1 1
6 8274 1 1 89 LEU HB3 H 73.011 0.466 -8.787 1.00 . A A . 89 LEU HB3 1 1
6 8275 1 1 89 LEU HD11 H 71.613 3.771 -7.554 1.00 . A A . 89 LEU HD11 1 1
6 8276 1 1 89 LEU HD12 H 73.163 2.958 -7.771 1.00 . A A . 89 LEU HD12 1 1
6 8277 1 1 89 LEU HD13 H 71.949 2.261 -6.702 1.00 . A A . 89 LEU HD13 1 1
6 8278 1 1 89 LEU HD21 H 71.325 2.386 -10.906 1.00 . A A . 89 LEU HD21 1 1
6 8279 1 1 89 LEU HD22 H 72.994 2.186 -10.373 1.00 . A A . 89 LEU HD22 1 1
6 8280 1 1 89 LEU HD23 H 72.128 3.686 -10.032 1.00 . A A . 89 LEU HD23 1 1
6 8281 1 1 89 LEU HG H 70.445 2.090 -8.767 1.00 . A A . 89 LEU HG 1 1
6 8282 1 1 89 LEU N N 71.250 -1.697 -9.405 1.00 . A A . 89 LEU N 1 1
6 8283 1 1 89 LEU O O 73.207 -0.318 -11.165 1.00 . A A . 89 LEU O 1 1
6 8284 1 1 90 LYS C C 71.774 1.912 -13.874 1.00 . A A . 90 LYS C 1 1
6 8285 1 1 90 LYS CA C 71.848 0.443 -13.477 1.00 . A A . 90 LYS CA 1 1
6 8286 1 1 90 LYS CB C 71.115 -0.448 -14.511 1.00 . A A . 90 LYS CB 1 1
6 8287 1 1 90 LYS CD C 71.411 -2.017 -16.462 1.00 . A A . 90 LYS CD 1 1
6 8288 1 1 90 LYS CE C 70.394 -1.340 -17.382 1.00 . A A . 90 LYS CE 1 1
6 8289 1 1 90 LYS CG C 72.101 -0.978 -15.569 1.00 . A A . 90 LYS CG 1 1
6 8290 1 1 90 LYS H H 70.295 0.393 -12.030 1.00 . A A . 90 LYS H 1 1
6 8291 1 1 90 LYS HA H 72.892 0.160 -13.440 1.00 . A A . 90 LYS HA 1 1
6 8292 1 1 90 LYS HB2 H 70.661 -1.284 -14.000 1.00 . A A . 90 LYS HB2 1 1
6 8293 1 1 90 LYS HB3 H 70.345 0.129 -15.001 1.00 . A A . 90 LYS HB3 1 1
6 8294 1 1 90 LYS HD2 H 72.154 -2.521 -17.064 1.00 . A A . 90 LYS HD2 1 1
6 8295 1 1 90 LYS HD3 H 70.903 -2.741 -15.843 1.00 . A A . 90 LYS HD3 1 1
6 8296 1 1 90 LYS HE2 H 69.530 -1.041 -16.808 1.00 . A A . 90 LYS HE2 1 1
6 8297 1 1 90 LYS HE3 H 70.841 -0.472 -17.844 1.00 . A A . 90 LYS HE3 1 1
6 8298 1 1 90 LYS HG2 H 72.451 -0.158 -16.177 1.00 . A A . 90 LYS HG2 1 1
6 8299 1 1 90 LYS HG3 H 72.943 -1.442 -15.077 1.00 . A A . 90 LYS HG3 1 1
6 8300 1 1 90 LYS HZ1 H 70.521 -3.184 -18.342 1.00 . A A . 90 LYS HZ1 1 1
6 8301 1 1 90 LYS HZ2 H 70.150 -1.888 -19.374 1.00 . A A . 90 LYS HZ2 1 1
6 8302 1 1 90 LYS HZ3 H 68.962 -2.516 -18.334 1.00 . A A . 90 LYS HZ3 1 1
6 8303 1 1 90 LYS N N 71.257 0.250 -12.148 1.00 . A A . 90 LYS N 1 1
6 8304 1 1 90 LYS NZ N 69.974 -2.305 -18.437 1.00 . A A . 90 LYS NZ 1 1
6 8305 1 1 90 LYS O O 71.128 2.717 -13.203 1.00 . A A . 90 LYS O 1 1
6 8306 1 1 91 VAL C C 71.714 3.772 -16.745 1.00 . A A . 91 VAL C 1 1
6 8307 1 1 91 VAL CA C 72.480 3.643 -15.436 1.00 . A A . 91 VAL CA 1 1
6 8308 1 1 91 VAL CB C 73.936 4.064 -15.635 1.00 . A A . 91 VAL CB 1 1
6 8309 1 1 91 VAL CG1 C 74.008 5.532 -16.055 1.00 . A A . 91 VAL CG1 1 1
6 8310 1 1 91 VAL CG2 C 74.688 3.868 -14.318 1.00 . A A . 91 VAL CG2 1 1
6 8311 1 1 91 VAL H H 72.958 1.577 -15.448 1.00 . A A . 91 VAL H 1 1
6 8312 1 1 91 VAL HA H 72.028 4.294 -14.700 1.00 . A A . 91 VAL HA 1 1
6 8313 1 1 91 VAL HB H 74.385 3.449 -16.401 1.00 . A A . 91 VAL HB 1 1
6 8314 1 1 91 VAL HG11 H 73.733 5.621 -17.094 1.00 . A A . 91 VAL HG11 1 1
6 8315 1 1 91 VAL HG12 H 75.017 5.896 -15.918 1.00 . A A . 91 VAL HG12 1 1
6 8316 1 1 91 VAL HG13 H 73.330 6.115 -15.448 1.00 . A A . 91 VAL HG13 1 1
6 8317 1 1 91 VAL HG21 H 74.771 2.814 -14.109 1.00 . A A . 91 VAL HG21 1 1
6 8318 1 1 91 VAL HG22 H 74.146 4.352 -13.519 1.00 . A A . 91 VAL HG22 1 1
6 8319 1 1 91 VAL HG23 H 75.675 4.299 -14.398 1.00 . A A . 91 VAL HG23 1 1
6 8320 1 1 91 VAL N N 72.453 2.261 -14.962 1.00 . A A . 91 VAL N 1 1
6 8321 1 1 91 VAL O O 71.984 3.055 -17.707 1.00 . A A . 91 VAL O 1 1
6 8322 1 1 92 THR C C 70.677 5.763 -18.983 1.00 . A A . 92 THR C 1 1
6 8323 1 1 92 THR CA C 69.935 4.903 -17.964 1.00 . A A . 92 THR CA 1 1
6 8324 1 1 92 THR CB C 68.617 5.579 -17.576 1.00 . A A . 92 THR CB 1 1
6 8325 1 1 92 THR CG2 C 67.769 5.838 -18.822 1.00 . A A . 92 THR CG2 1 1
6 8326 1 1 92 THR H H 70.573 5.228 -15.964 1.00 . A A . 92 THR H 1 1
6 8327 1 1 92 THR HA H 69.713 3.947 -18.413 1.00 . A A . 92 THR HA 1 1
6 8328 1 1 92 THR HB H 68.830 6.520 -17.091 1.00 . A A . 92 THR HB 1 1
6 8329 1 1 92 THR HG1 H 67.159 4.361 -17.161 1.00 . A A . 92 THR HG1 1 1
6 8330 1 1 92 THR HG21 H 68.156 6.700 -19.344 1.00 . A A . 92 THR HG21 1 1
6 8331 1 1 92 THR HG22 H 66.746 6.024 -18.529 1.00 . A A . 92 THR HG22 1 1
6 8332 1 1 92 THR HG23 H 67.806 4.976 -19.471 1.00 . A A . 92 THR HG23 1 1
6 8333 1 1 92 THR N N 70.747 4.689 -16.770 1.00 . A A . 92 THR N 1 1
6 8334 1 1 92 THR O O 71.198 6.828 -18.652 1.00 . A A . 92 THR O 1 1
6 8335 1 1 92 THR OG1 O 67.902 4.738 -16.682 1.00 . A A . 92 THR OG1 1 1
6 8336 1 1 93 ALA C C 70.434 6.980 -21.981 1.00 . A A . 93 ALA C 1 1
6 8337 1 1 93 ALA CA C 71.397 6.012 -21.304 1.00 . A A . 93 ALA CA 1 1
6 8338 1 1 93 ALA CB C 71.937 5.019 -22.337 1.00 . A A . 93 ALA CB 1 1
6 8339 1 1 93 ALA H H 70.284 4.432 -20.428 1.00 . A A . 93 ALA H 1 1
6 8340 1 1 93 ALA HA H 72.224 6.571 -20.893 1.00 . A A . 93 ALA HA 1 1
6 8341 1 1 93 ALA HB1 H 72.490 4.240 -21.831 1.00 . A A . 93 ALA HB1 1 1
6 8342 1 1 93 ALA HB2 H 72.588 5.533 -23.027 1.00 . A A . 93 ALA HB2 1 1
6 8343 1 1 93 ALA HB3 H 71.113 4.579 -22.881 1.00 . A A . 93 ALA HB3 1 1
6 8344 1 1 93 ALA N N 70.719 5.287 -20.228 1.00 . A A . 93 ALA N 1 1
6 8345 1 1 93 ALA O O 70.825 7.761 -22.850 1.00 . A A . 93 ALA O 1 1
6 8346 1 1 94 GLY C C 66.764 7.158 -22.001 1.00 . A A . 94 GLY C 1 1
6 8347 1 1 94 GLY CA C 68.144 7.793 -22.133 1.00 . A A . 94 GLY CA 1 1
6 8348 1 1 94 GLY H H 68.928 6.278 -20.875 1.00 . A A . 94 GLY H 1 1
6 8349 1 1 94 GLY HA2 H 68.154 8.737 -21.607 1.00 . A A . 94 GLY HA2 1 1
6 8350 1 1 94 GLY HA3 H 68.354 7.967 -23.178 1.00 . A A . 94 GLY HA3 1 1
6 8351 1 1 94 GLY N N 69.172 6.922 -21.572 1.00 . A A . 94 GLY N 1 1
6 8352 1 1 94 GLY O O 65.804 7.899 -21.872 1.00 . A A . 94 GLY O 1 1
7 8353 1 1 1 MET C C 52.666 -9.358 12.798 1.00 . A A . 1 MET C 1 1
7 8354 1 1 1 MET CA C 51.239 -9.533 13.304 1.00 . A A . 1 MET CA 1 1
7 8355 1 1 1 MET CB C 50.939 -11.023 13.485 1.00 . A A . 1 MET CB 1 1
7 8356 1 1 1 MET CE C 47.549 -12.806 15.044 1.00 . A A . 1 MET CE 1 1
7 8357 1 1 1 MET CG C 49.588 -11.192 14.181 1.00 . A A . 1 MET CG 1 1
7 8358 1 1 1 MET H1 H 49.975 -9.688 11.654 1.00 . A A . 1 MET H1 1 1
7 8359 1 1 1 MET H2 H 50.747 -8.181 11.796 1.00 . A A . 1 MET H2 1 1
7 8360 1 1 1 MET H3 H 49.452 -8.575 12.823 1.00 . A A . 1 MET H3 1 1
7 8361 1 1 1 MET HA H 51.132 -9.029 14.251 1.00 . A A . 1 MET HA 1 1
7 8362 1 1 1 MET HB2 H 50.912 -11.505 12.518 1.00 . A A . 1 MET HB2 1 1
7 8363 1 1 1 MET HB3 H 51.713 -11.474 14.090 1.00 . A A . 1 MET HB3 1 1
7 8364 1 1 1 MET HE1 H 47.278 -11.763 15.133 1.00 . A A . 1 MET HE1 1 1
7 8365 1 1 1 MET HE2 H 47.459 -13.280 16.008 1.00 . A A . 1 MET HE2 1 1
7 8366 1 1 1 MET HE3 H 46.885 -13.297 14.345 1.00 . A A . 1 MET HE3 1 1
7 8367 1 1 1 MET HG2 H 49.607 -10.680 15.133 1.00 . A A . 1 MET HG2 1 1
7 8368 1 1 1 MET HG3 H 48.808 -10.772 13.562 1.00 . A A . 1 MET HG3 1 1
7 8369 1 1 1 MET N N 50.282 -8.949 12.320 1.00 . A A . 1 MET N 1 1
7 8370 1 1 1 MET O O 53.417 -8.527 13.306 1.00 . A A . 1 MET O 1 1
7 8371 1 1 1 MET SD S 49.259 -12.953 14.452 1.00 . A A . 1 MET SD 1 1
7 8372 1 1 2 ALA C C 55.416 -10.043 12.365 1.00 . A A . 2 ALA C 1 1
7 8373 1 1 2 ALA CA C 54.380 -10.106 11.242 1.00 . A A . 2 ALA CA 1 1
7 8374 1 1 2 ALA CB C 54.520 -8.885 10.329 1.00 . A A . 2 ALA CB 1 1
7 8375 1 1 2 ALA H H 52.392 -10.811 11.450 1.00 . A A . 2 ALA H 1 1
7 8376 1 1 2 ALA HA H 54.550 -10.999 10.659 1.00 . A A . 2 ALA HA 1 1
7 8377 1 1 2 ALA HB1 H 53.649 -8.810 9.694 1.00 . A A . 2 ALA HB1 1 1
7 8378 1 1 2 ALA HB2 H 55.403 -8.996 9.716 1.00 . A A . 2 ALA HB2 1 1
7 8379 1 1 2 ALA HB3 H 54.607 -7.993 10.929 1.00 . A A . 2 ALA HB3 1 1
7 8380 1 1 2 ALA N N 53.035 -10.162 11.804 1.00 . A A . 2 ALA N 1 1
7 8381 1 1 2 ALA O O 56.048 -9.008 12.578 1.00 . A A . 2 ALA O 1 1
7 8382 1 1 3 PRO C C 58.003 -11.262 13.702 1.00 . A A . 3 PRO C 1 1
7 8383 1 1 3 PRO CA C 56.564 -11.198 14.214 1.00 . A A . 3 PRO CA 1 1
7 8384 1 1 3 PRO CB C 56.169 -12.483 14.986 1.00 . A A . 3 PRO CB 1 1
7 8385 1 1 3 PRO CD C 54.905 -12.410 12.894 1.00 . A A . 3 PRO CD 1 1
7 8386 1 1 3 PRO CG C 54.965 -13.058 14.279 1.00 . A A . 3 PRO CG 1 1
7 8387 1 1 3 PRO HA H 56.443 -10.337 14.853 1.00 . A A . 3 PRO HA 1 1
7 8388 1 1 3 PRO HB2 H 56.986 -13.197 14.976 1.00 . A A . 3 PRO HB2 1 1
7 8389 1 1 3 PRO HB3 H 55.915 -12.241 16.011 1.00 . A A . 3 PRO HB3 1 1
7 8390 1 1 3 PRO HD2 H 55.429 -13.021 12.170 1.00 . A A . 3 PRO HD2 1 1
7 8391 1 1 3 PRO HD3 H 53.883 -12.252 12.591 1.00 . A A . 3 PRO HD3 1 1
7 8392 1 1 3 PRO HG2 H 55.063 -14.133 14.184 1.00 . A A . 3 PRO HG2 1 1
7 8393 1 1 3 PRO HG3 H 54.061 -12.822 14.826 1.00 . A A . 3 PRO HG3 1 1
7 8394 1 1 3 PRO N N 55.593 -11.127 13.083 1.00 . A A . 3 PRO N 1 1
7 8395 1 1 3 PRO O O 58.233 -11.642 12.558 1.00 . A A . 3 PRO O 1 1
7 8396 1 1 4 GLU C C 60.667 -9.771 13.199 1.00 . A A . 4 GLU C 1 1
7 8397 1 1 4 GLU CA C 60.370 -10.918 14.167 1.00 . A A . 4 GLU CA 1 1
7 8398 1 1 4 GLU CB C 60.695 -12.278 13.516 1.00 . A A . 4 GLU CB 1 1
7 8399 1 1 4 GLU CD C 62.460 -14.002 13.114 1.00 . A A . 4 GLU CD 1 1
7 8400 1 1 4 GLU CG C 62.195 -12.584 13.605 1.00 . A A . 4 GLU CG 1 1
7 8401 1 1 4 GLU H H 58.711 -10.593 15.454 1.00 . A A . 4 GLU H 1 1
7 8402 1 1 4 GLU HA H 60.975 -10.797 15.053 1.00 . A A . 4 GLU HA 1 1
7 8403 1 1 4 GLU HB2 H 60.144 -13.054 14.023 1.00 . A A . 4 GLU HB2 1 1
7 8404 1 1 4 GLU HB3 H 60.406 -12.257 12.476 1.00 . A A . 4 GLU HB3 1 1
7 8405 1 1 4 GLU HG2 H 62.743 -11.894 12.987 1.00 . A A . 4 GLU HG2 1 1
7 8406 1 1 4 GLU HG3 H 62.524 -12.494 14.629 1.00 . A A . 4 GLU HG3 1 1
7 8407 1 1 4 GLU N N 58.958 -10.890 14.552 1.00 . A A . 4 GLU N 1 1
7 8408 1 1 4 GLU O O 59.763 -9.031 12.810 1.00 . A A . 4 GLU O 1 1
7 8409 1 1 4 GLU OE1 O 61.548 -14.600 12.568 1.00 . A A . 4 GLU OE1 1 1
7 8410 1 1 4 GLU OE2 O 63.574 -14.470 13.285 1.00 . A A . 4 GLU OE2 1 1
7 8411 1 1 5 VAL C C 61.463 -8.584 10.647 1.00 . A A . 5 VAL C 1 1
7 8412 1 1 5 VAL CA C 62.326 -8.555 11.900 1.00 . A A . 5 VAL CA 1 1
7 8413 1 1 5 VAL CB C 63.791 -8.745 11.494 1.00 . A A . 5 VAL CB 1 1
7 8414 1 1 5 VAL CG1 C 63.933 -10.003 10.628 1.00 . A A . 5 VAL CG1 1 1
7 8415 1 1 5 VAL CG2 C 64.256 -7.521 10.703 1.00 . A A . 5 VAL CG2 1 1
7 8416 1 1 5 VAL H H 62.613 -10.230 13.161 1.00 . A A . 5 VAL H 1 1
7 8417 1 1 5 VAL HA H 62.214 -7.602 12.389 1.00 . A A . 5 VAL HA 1 1
7 8418 1 1 5 VAL HB H 64.400 -8.855 12.377 1.00 . A A . 5 VAL HB 1 1
7 8419 1 1 5 VAL HG11 H 63.312 -10.790 11.028 1.00 . A A . 5 VAL HG11 1 1
7 8420 1 1 5 VAL HG12 H 64.960 -10.326 10.629 1.00 . A A . 5 VAL HG12 1 1
7 8421 1 1 5 VAL HG13 H 63.626 -9.785 9.619 1.00 . A A . 5 VAL HG13 1 1
7 8422 1 1 5 VAL HG21 H 63.648 -7.414 9.816 1.00 . A A . 5 VAL HG21 1 1
7 8423 1 1 5 VAL HG22 H 65.290 -7.646 10.419 1.00 . A A . 5 VAL HG22 1 1
7 8424 1 1 5 VAL HG23 H 64.155 -6.638 11.317 1.00 . A A . 5 VAL HG23 1 1
7 8425 1 1 5 VAL N N 61.931 -9.622 12.816 1.00 . A A . 5 VAL N 1 1
7 8426 1 1 5 VAL O O 61.199 -9.653 10.095 1.00 . A A . 5 VAL O 1 1
7 8427 1 1 6 THR C C 60.892 -6.553 7.890 1.00 . A A . 6 THR C 1 1
7 8428 1 1 6 THR CA C 60.173 -7.325 8.994 1.00 . A A . 6 THR CA 1 1
7 8429 1 1 6 THR CB C 58.852 -6.624 9.329 1.00 . A A . 6 THR CB 1 1
7 8430 1 1 6 THR CG2 C 57.816 -6.857 8.213 1.00 . A A . 6 THR CG2 1 1
7 8431 1 1 6 THR H H 61.258 -6.578 10.686 1.00 . A A . 6 THR H 1 1
7 8432 1 1 6 THR HA H 59.954 -8.321 8.633 1.00 . A A . 6 THR HA 1 1
7 8433 1 1 6 THR HB H 59.030 -5.571 9.434 1.00 . A A . 6 THR HB 1 1
7 8434 1 1 6 THR HG1 H 58.940 -6.890 11.251 1.00 . A A . 6 THR HG1 1 1
7 8435 1 1 6 THR HG21 H 57.178 -7.684 8.487 1.00 . A A . 6 THR HG21 1 1
7 8436 1 1 6 THR HG22 H 58.316 -7.085 7.281 1.00 . A A . 6 THR HG22 1 1
7 8437 1 1 6 THR HG23 H 57.212 -5.969 8.084 1.00 . A A . 6 THR HG23 1 1
7 8438 1 1 6 THR N N 61.018 -7.406 10.199 1.00 . A A . 6 THR N 1 1
7 8439 1 1 6 THR O O 61.329 -5.422 8.099 1.00 . A A . 6 THR O 1 1
7 8440 1 1 6 THR OG1 O 58.344 -7.148 10.546 1.00 . A A . 6 THR OG1 1 1
7 8441 1 1 7 ILE C C 60.694 -6.138 4.502 1.00 . A A . 7 ILE C 1 1
7 8442 1 1 7 ILE CA C 61.693 -6.538 5.579 1.00 . A A . 7 ILE CA 1 1
7 8443 1 1 7 ILE CB C 62.713 -7.499 4.970 1.00 . A A . 7 ILE CB 1 1
7 8444 1 1 7 ILE CD1 C 63.014 -8.972 7.014 1.00 . A A . 7 ILE CD1 1 1
7 8445 1 1 7 ILE CG1 C 63.693 -7.974 6.056 1.00 . A A . 7 ILE CG1 1 1
7 8446 1 1 7 ILE CG2 C 63.490 -6.785 3.858 1.00 . A A . 7 ILE CG2 1 1
7 8447 1 1 7 ILE H H 60.651 -8.077 6.608 1.00 . A A . 7 ILE H 1 1
7 8448 1 1 7 ILE HA H 62.213 -5.652 5.919 1.00 . A A . 7 ILE HA 1 1
7 8449 1 1 7 ILE HB H 62.194 -8.342 4.547 1.00 . A A . 7 ILE HB 1 1
7 8450 1 1 7 ILE HD11 H 63.725 -9.726 7.304 1.00 . A A . 7 ILE HD11 1 1
7 8451 1 1 7 ILE HD12 H 62.174 -9.450 6.532 1.00 . A A . 7 ILE HD12 1 1
7 8452 1 1 7 ILE HD13 H 62.673 -8.451 7.895 1.00 . A A . 7 ILE HD13 1 1
7 8453 1 1 7 ILE HG12 H 64.539 -8.454 5.585 1.00 . A A . 7 ILE HG12 1 1
7 8454 1 1 7 ILE HG13 H 64.040 -7.121 6.620 1.00 . A A . 7 ILE HG13 1 1
7 8455 1 1 7 ILE HG21 H 63.757 -5.789 4.181 1.00 . A A . 7 ILE HG21 1 1
7 8456 1 1 7 ILE HG22 H 62.873 -6.724 2.974 1.00 . A A . 7 ILE HG22 1 1
7 8457 1 1 7 ILE HG23 H 64.387 -7.343 3.631 1.00 . A A . 7 ILE HG23 1 1
7 8458 1 1 7 ILE N N 61.017 -7.175 6.714 1.00 . A A . 7 ILE N 1 1
7 8459 1 1 7 ILE O O 60.123 -6.986 3.817 1.00 . A A . 7 ILE O 1 1
7 8460 1 1 8 LEU C C 60.444 -3.344 2.433 1.00 . A A . 8 LEU C 1 1
7 8461 1 1 8 LEU CA C 59.630 -4.264 3.335 1.00 . A A . 8 LEU CA 1 1
7 8462 1 1 8 LEU CB C 58.501 -3.471 4.027 1.00 . A A . 8 LEU CB 1 1
7 8463 1 1 8 LEU CD1 C 57.623 -5.493 5.255 1.00 . A A . 8 LEU CD1 1 1
7 8464 1 1 8 LEU CD2 C 56.129 -3.523 4.819 1.00 . A A . 8 LEU CD2 1 1
7 8465 1 1 8 LEU CG C 57.277 -4.371 4.264 1.00 . A A . 8 LEU CG 1 1
7 8466 1 1 8 LEU H H 61.041 -4.227 4.911 1.00 . A A . 8 LEU H 1 1
7 8467 1 1 8 LEU HA H 59.205 -5.057 2.732 1.00 . A A . 8 LEU HA 1 1
7 8468 1 1 8 LEU HB2 H 58.860 -3.105 4.977 1.00 . A A . 8 LEU HB2 1 1
7 8469 1 1 8 LEU HB3 H 58.208 -2.631 3.413 1.00 . A A . 8 LEU HB3 1 1
7 8470 1 1 8 LEU HD11 H 58.297 -5.119 6.012 1.00 . A A . 8 LEU HD11 1 1
7 8471 1 1 8 LEU HD12 H 58.094 -6.305 4.726 1.00 . A A . 8 LEU HD12 1 1
7 8472 1 1 8 LEU HD13 H 56.719 -5.854 5.726 1.00 . A A . 8 LEU HD13 1 1
7 8473 1 1 8 LEU HD21 H 56.409 -3.126 5.784 1.00 . A A . 8 LEU HD21 1 1
7 8474 1 1 8 LEU HD22 H 55.249 -4.138 4.925 1.00 . A A . 8 LEU HD22 1 1
7 8475 1 1 8 LEU HD23 H 55.922 -2.709 4.140 1.00 . A A . 8 LEU HD23 1 1
7 8476 1 1 8 LEU HG H 56.972 -4.811 3.324 1.00 . A A . 8 LEU HG 1 1
7 8477 1 1 8 LEU N N 60.526 -4.833 4.344 1.00 . A A . 8 LEU N 1 1
7 8478 1 1 8 LEU O O 60.513 -2.139 2.660 1.00 . A A . 8 LEU O 1 1
7 8479 1 1 9 GLU C C 61.321 -3.088 -0.895 1.00 . A A . 9 GLU C 1 1
7 8480 1 1 9 GLU CA C 61.934 -3.171 0.510 1.00 . A A . 9 GLU CA 1 1
7 8481 1 1 9 GLU CB C 63.301 -3.864 0.424 1.00 . A A . 9 GLU CB 1 1
7 8482 1 1 9 GLU CD C 63.660 -5.458 -1.518 1.00 . A A . 9 GLU CD 1 1
7 8483 1 1 9 GLU CG C 63.146 -5.326 -0.084 1.00 . A A . 9 GLU CG 1 1
7 8484 1 1 9 GLU H H 61.011 -4.902 1.316 1.00 . A A . 9 GLU H 1 1
7 8485 1 1 9 GLU HA H 62.095 -2.178 0.897 1.00 . A A . 9 GLU HA 1 1
7 8486 1 1 9 GLU HB2 H 63.941 -3.303 -0.243 1.00 . A A . 9 GLU HB2 1 1
7 8487 1 1 9 GLU HB3 H 63.745 -3.874 1.410 1.00 . A A . 9 GLU HB3 1 1
7 8488 1 1 9 GLU HG2 H 63.717 -5.990 0.551 1.00 . A A . 9 GLU HG2 1 1
7 8489 1 1 9 GLU HG3 H 62.106 -5.623 -0.053 1.00 . A A . 9 GLU HG3 1 1
7 8490 1 1 9 GLU N N 61.086 -3.931 1.429 1.00 . A A . 9 GLU N 1 1
7 8491 1 1 9 GLU O O 61.476 -4.019 -1.685 1.00 . A A . 9 GLU O 1 1
7 8492 1 1 9 GLU OE1 O 62.897 -5.898 -2.363 1.00 . A A . 9 GLU OE1 1 1
7 8493 1 1 9 GLU OE2 O 64.809 -5.120 -1.746 1.00 . A A . 9 GLU OE2 1 1
7 8494 1 1 10 PRO C C 61.194 -1.589 -3.635 1.00 . A A . 10 PRO C 1 1
7 8495 1 1 10 PRO CA C 60.081 -1.851 -2.612 1.00 . A A . 10 PRO CA 1 1
7 8496 1 1 10 PRO CB C 59.105 -0.650 -2.505 1.00 . A A . 10 PRO CB 1 1
7 8497 1 1 10 PRO CD C 60.391 -0.815 -0.416 1.00 . A A . 10 PRO CD 1 1
7 8498 1 1 10 PRO CG C 59.176 -0.155 -1.080 1.00 . A A . 10 PRO CG 1 1
7 8499 1 1 10 PRO HA H 59.539 -2.745 -2.882 1.00 . A A . 10 PRO HA 1 1
7 8500 1 1 10 PRO HB2 H 59.400 0.136 -3.193 1.00 . A A . 10 PRO HB2 1 1
7 8501 1 1 10 PRO HB3 H 58.097 -0.971 -2.735 1.00 . A A . 10 PRO HB3 1 1
7 8502 1 1 10 PRO HD2 H 61.240 -0.142 -0.423 1.00 . A A . 10 PRO HD2 1 1
7 8503 1 1 10 PRO HD3 H 60.147 -1.109 0.593 1.00 . A A . 10 PRO HD3 1 1
7 8504 1 1 10 PRO HG2 H 59.288 0.925 -1.067 1.00 . A A . 10 PRO HG2 1 1
7 8505 1 1 10 PRO HG3 H 58.276 -0.431 -0.543 1.00 . A A . 10 PRO HG3 1 1
7 8506 1 1 10 PRO N N 60.662 -1.999 -1.249 1.00 . A A . 10 PRO N 1 1
7 8507 1 1 10 PRO O O 60.955 -1.557 -4.841 1.00 . A A . 10 PRO O 1 1
7 8508 1 1 11 LEU C C 63.864 -2.282 -4.910 1.00 . A A . 11 LEU C 1 1
7 8509 1 1 11 LEU CA C 63.578 -1.124 -3.950 1.00 . A A . 11 LEU CA 1 1
7 8510 1 1 11 LEU CB C 64.799 -0.937 -3.042 1.00 . A A . 11 LEU CB 1 1
7 8511 1 1 11 LEU CD1 C 65.673 0.181 -0.977 1.00 . A A . 11 LEU CD1 1 1
7 8512 1 1 11 LEU CD2 C 64.441 1.538 -2.692 1.00 . A A . 11 LEU CD2 1 1
7 8513 1 1 11 LEU CG C 64.532 0.164 -2.004 1.00 . A A . 11 LEU CG 1 1
7 8514 1 1 11 LEU H H 62.514 -1.430 -2.145 1.00 . A A . 11 LEU H 1 1
7 8515 1 1 11 LEU HA H 63.418 -0.221 -4.518 1.00 . A A . 11 LEU HA 1 1
7 8516 1 1 11 LEU HB2 H 65.003 -1.866 -2.531 1.00 . A A . 11 LEU HB2 1 1
7 8517 1 1 11 LEU HB3 H 65.655 -0.666 -3.642 1.00 . A A . 11 LEU HB3 1 1
7 8518 1 1 11 LEU HD11 H 65.531 -0.622 -0.269 1.00 . A A . 11 LEU HD11 1 1
7 8519 1 1 11 LEU HD12 H 65.675 1.125 -0.451 1.00 . A A . 11 LEU HD12 1 1
7 8520 1 1 11 LEU HD13 H 66.619 0.051 -1.482 1.00 . A A . 11 LEU HD13 1 1
7 8521 1 1 11 LEU HD21 H 64.647 2.321 -1.972 1.00 . A A . 11 LEU HD21 1 1
7 8522 1 1 11 LEU HD22 H 63.448 1.674 -3.089 1.00 . A A . 11 LEU HD22 1 1
7 8523 1 1 11 LEU HD23 H 65.160 1.594 -3.495 1.00 . A A . 11 LEU HD23 1 1
7 8524 1 1 11 LEU HG H 63.602 -0.045 -1.495 1.00 . A A . 11 LEU HG 1 1
7 8525 1 1 11 LEU N N 62.405 -1.396 -3.119 1.00 . A A . 11 LEU N 1 1
7 8526 1 1 11 LEU O O 64.735 -3.110 -4.646 1.00 . A A . 11 LEU O 1 1
7 8527 1 1 12 GLN C C 64.591 -3.094 -7.868 1.00 . A A . 12 GLN C 1 1
7 8528 1 1 12 GLN CA C 63.360 -3.401 -7.007 1.00 . A A . 12 GLN CA 1 1
7 8529 1 1 12 GLN CB C 62.123 -3.562 -7.896 1.00 . A A . 12 GLN CB 1 1
7 8530 1 1 12 GLN CD C 59.703 -4.183 -7.935 1.00 . A A . 12 GLN CD 1 1
7 8531 1 1 12 GLN CG C 60.951 -4.093 -7.063 1.00 . A A . 12 GLN CG 1 1
7 8532 1 1 12 GLN H H 62.466 -1.649 -6.203 1.00 . A A . 12 GLN H 1 1
7 8533 1 1 12 GLN HA H 63.530 -4.329 -6.477 1.00 . A A . 12 GLN HA 1 1
7 8534 1 1 12 GLN HB2 H 61.857 -2.607 -8.323 1.00 . A A . 12 GLN HB2 1 1
7 8535 1 1 12 GLN HB3 H 62.341 -4.263 -8.687 1.00 . A A . 12 GLN HB3 1 1
7 8536 1 1 12 GLN HE21 H 58.525 -4.803 -6.458 1.00 . A A . 12 GLN HE21 1 1
7 8537 1 1 12 GLN HE22 H 57.766 -4.626 -7.967 1.00 . A A . 12 GLN HE22 1 1
7 8538 1 1 12 GLN HG2 H 61.196 -5.075 -6.684 1.00 . A A . 12 GLN HG2 1 1
7 8539 1 1 12 GLN HG3 H 60.764 -3.426 -6.237 1.00 . A A . 12 GLN HG3 1 1
7 8540 1 1 12 GLN N N 63.143 -2.336 -6.029 1.00 . A A . 12 GLN N 1 1
7 8541 1 1 12 GLN NE2 N 58.571 -4.570 -7.410 1.00 . A A . 12 GLN NE2 1 1
7 8542 1 1 12 GLN O O 65.606 -3.786 -7.782 1.00 . A A . 12 GLN O 1 1
7 8543 1 1 12 GLN OE1 O 59.762 -3.894 -9.130 1.00 . A A . 12 GLN OE1 1 1
7 8544 1 1 13 ASP C C 65.328 -0.325 -10.235 1.00 . A A . 13 ASP C 1 1
7 8545 1 1 13 ASP CA C 65.620 -1.661 -9.553 1.00 . A A . 13 ASP CA 1 1
7 8546 1 1 13 ASP CB C 65.856 -2.736 -10.618 1.00 . A A . 13 ASP CB 1 1
7 8547 1 1 13 ASP CG C 67.119 -2.423 -11.418 1.00 . A A . 13 ASP CG 1 1
7 8548 1 1 13 ASP H H 63.671 -1.526 -8.717 1.00 . A A . 13 ASP H 1 1
7 8549 1 1 13 ASP HA H 66.510 -1.563 -8.951 1.00 . A A . 13 ASP HA 1 1
7 8550 1 1 13 ASP HB2 H 65.963 -3.699 -10.140 1.00 . A A . 13 ASP HB2 1 1
7 8551 1 1 13 ASP HB3 H 65.009 -2.763 -11.290 1.00 . A A . 13 ASP HB3 1 1
7 8552 1 1 13 ASP N N 64.500 -2.049 -8.690 1.00 . A A . 13 ASP N 1 1
7 8553 1 1 13 ASP O O 64.275 -0.157 -10.848 1.00 . A A . 13 ASP O 1 1
7 8554 1 1 13 ASP OD1 O 67.651 -1.337 -11.250 1.00 . A A . 13 ASP OD1 1 1
7 8555 1 1 13 ASP OD2 O 67.539 -3.276 -12.182 1.00 . A A . 13 ASP OD2 1 1
7 8556 1 1 14 VAL C C 67.253 2.305 -11.654 1.00 . A A . 14 VAL C 1 1
7 8557 1 1 14 VAL CA C 66.074 1.952 -10.749 1.00 . A A . 14 VAL CA 1 1
7 8558 1 1 14 VAL CB C 65.916 3.031 -9.666 1.00 . A A . 14 VAL CB 1 1
7 8559 1 1 14 VAL CG1 C 64.678 2.739 -8.817 1.00 . A A . 14 VAL CG1 1 1
7 8560 1 1 14 VAL CG2 C 67.146 3.047 -8.756 1.00 . A A . 14 VAL CG2 1 1
7 8561 1 1 14 VAL H H 67.084 0.443 -9.627 1.00 . A A . 14 VAL H 1 1
7 8562 1 1 14 VAL HA H 65.176 1.941 -11.353 1.00 . A A . 14 VAL HA 1 1
7 8563 1 1 14 VAL HB H 65.805 3.997 -10.140 1.00 . A A . 14 VAL HB 1 1
7 8564 1 1 14 VAL HG11 H 64.662 3.408 -7.970 1.00 . A A . 14 VAL HG11 1 1
7 8565 1 1 14 VAL HG12 H 64.714 1.719 -8.467 1.00 . A A . 14 VAL HG12 1 1
7 8566 1 1 14 VAL HG13 H 63.787 2.887 -9.410 1.00 . A A . 14 VAL HG13 1 1
7 8567 1 1 14 VAL HG21 H 67.053 3.856 -8.045 1.00 . A A . 14 VAL HG21 1 1
7 8568 1 1 14 VAL HG22 H 68.036 3.192 -9.349 1.00 . A A . 14 VAL HG22 1 1
7 8569 1 1 14 VAL HG23 H 67.213 2.109 -8.227 1.00 . A A . 14 VAL HG23 1 1
7 8570 1 1 14 VAL N N 66.262 0.628 -10.130 1.00 . A A . 14 VAL N 1 1
7 8571 1 1 14 VAL O O 68.326 1.710 -11.556 1.00 . A A . 14 VAL O 1 1
7 8572 1 1 15 GLN C C 68.430 5.192 -13.208 1.00 . A A . 15 GLN C 1 1
7 8573 1 1 15 GLN CA C 68.073 3.730 -13.478 1.00 . A A . 15 GLN CA 1 1
7 8574 1 1 15 GLN CB C 67.567 3.602 -14.915 1.00 . A A . 15 GLN CB 1 1
7 8575 1 1 15 GLN CD C 66.830 2.022 -16.697 1.00 . A A . 15 GLN CD 1 1
7 8576 1 1 15 GLN CG C 67.427 2.129 -15.297 1.00 . A A . 15 GLN CG 1 1
7 8577 1 1 15 GLN H H 66.156 3.711 -12.565 1.00 . A A . 15 GLN H 1 1
7 8578 1 1 15 GLN HA H 68.962 3.120 -13.358 1.00 . A A . 15 GLN HA 1 1
7 8579 1 1 15 GLN HB2 H 66.603 4.085 -15.000 1.00 . A A . 15 GLN HB2 1 1
7 8580 1 1 15 GLN HB3 H 68.264 4.079 -15.587 1.00 . A A . 15 GLN HB3 1 1
7 8581 1 1 15 GLN HE21 H 66.715 3.989 -16.944 1.00 . A A . 15 GLN HE21 1 1
7 8582 1 1 15 GLN HE22 H 66.159 3.061 -18.252 1.00 . A A . 15 GLN HE22 1 1
7 8583 1 1 15 GLN HG2 H 68.401 1.660 -15.284 1.00 . A A . 15 GLN HG2 1 1
7 8584 1 1 15 GLN HG3 H 66.778 1.631 -14.593 1.00 . A A . 15 GLN HG3 1 1
7 8585 1 1 15 GLN N N 67.035 3.282 -12.541 1.00 . A A . 15 GLN N 1 1
7 8586 1 1 15 GLN NE2 N 66.544 3.114 -17.354 1.00 . A A . 15 GLN NE2 1 1
7 8587 1 1 15 GLN O O 67.549 6.049 -13.126 1.00 . A A . 15 GLN O 1 1
7 8588 1 1 15 GLN OE1 O 66.622 0.922 -17.208 1.00 . A A . 15 GLN OE1 1 1
7 8589 1 1 16 LEU C C 71.207 7.283 -13.844 1.00 . A A . 16 LEU C 1 1
7 8590 1 1 16 LEU CA C 70.205 6.826 -12.783 1.00 . A A . 16 LEU CA 1 1
7 8591 1 1 16 LEU CB C 70.886 6.842 -11.417 1.00 . A A . 16 LEU CB 1 1
7 8592 1 1 16 LEU CD1 C 70.671 6.260 -9.013 1.00 . A A . 16 LEU CD1 1 1
7 8593 1 1 16 LEU CD2 C 68.728 7.306 -10.204 1.00 . A A . 16 LEU CD2 1 1
7 8594 1 1 16 LEU CG C 69.919 6.341 -10.339 1.00 . A A . 16 LEU CG 1 1
7 8595 1 1 16 LEU H H 70.377 4.739 -13.130 1.00 . A A . 16 LEU H 1 1
7 8596 1 1 16 LEU HA H 69.373 7.515 -12.767 1.00 . A A . 16 LEU HA 1 1
7 8597 1 1 16 LEU HB2 H 71.752 6.197 -11.443 1.00 . A A . 16 LEU HB2 1 1
7 8598 1 1 16 LEU HB3 H 71.196 7.848 -11.181 1.00 . A A . 16 LEU HB3 1 1
7 8599 1 1 16 LEU HD11 H 69.977 6.032 -8.217 1.00 . A A . 16 LEU HD11 1 1
7 8600 1 1 16 LEU HD12 H 71.151 7.207 -8.815 1.00 . A A . 16 LEU HD12 1 1
7 8601 1 1 16 LEU HD13 H 71.419 5.483 -9.075 1.00 . A A . 16 LEU HD13 1 1
7 8602 1 1 16 LEU HD21 H 68.283 7.200 -9.223 1.00 . A A . 16 LEU HD21 1 1
7 8603 1 1 16 LEU HD22 H 67.989 7.073 -10.955 1.00 . A A . 16 LEU HD22 1 1
7 8604 1 1 16 LEU HD23 H 69.065 8.325 -10.334 1.00 . A A . 16 LEU HD23 1 1
7 8605 1 1 16 LEU HG H 69.561 5.358 -10.607 1.00 . A A . 16 LEU HG 1 1
7 8606 1 1 16 LEU N N 69.727 5.466 -13.060 1.00 . A A . 16 LEU N 1 1
7 8607 1 1 16 LEU O O 72.178 6.582 -14.130 1.00 . A A . 16 LEU O 1 1
7 8608 1 1 17 SER C C 73.158 9.547 -14.757 1.00 . A A . 17 SER C 1 1
7 8609 1 1 17 SER CA C 71.892 9.008 -15.420 1.00 . A A . 17 SER CA 1 1
7 8610 1 1 17 SER CB C 71.208 10.128 -16.211 1.00 . A A . 17 SER CB 1 1
7 8611 1 1 17 SER H H 70.204 8.997 -14.133 1.00 . A A . 17 SER H 1 1
7 8612 1 1 17 SER HA H 72.165 8.217 -16.102 1.00 . A A . 17 SER HA 1 1
7 8613 1 1 17 SER HB2 H 71.711 10.262 -17.151 1.00 . A A . 17 SER HB2 1 1
7 8614 1 1 17 SER HB3 H 70.175 9.865 -16.390 1.00 . A A . 17 SER HB3 1 1
7 8615 1 1 17 SER HG H 71.717 11.994 -16.028 1.00 . A A . 17 SER HG 1 1
7 8616 1 1 17 SER N N 70.983 8.470 -14.409 1.00 . A A . 17 SER N 1 1
7 8617 1 1 17 SER O O 73.190 9.756 -13.546 1.00 . A A . 17 SER O 1 1
7 8618 1 1 17 SER OG O 71.283 11.340 -15.476 1.00 . A A . 17 SER OG 1 1
7 8619 1 1 18 GLU C C 75.268 11.660 -14.412 1.00 . A A . 18 GLU C 1 1
7 8620 1 1 18 GLU CA C 75.459 10.277 -15.032 1.00 . A A . 18 GLU CA 1 1
7 8621 1 1 18 GLU CB C 76.488 10.368 -16.166 1.00 . A A . 18 GLU CB 1 1
7 8622 1 1 18 GLU CD C 78.863 10.928 -16.737 1.00 . A A . 18 GLU CD 1 1
7 8623 1 1 18 GLU CG C 77.825 10.887 -15.622 1.00 . A A . 18 GLU CG 1 1
7 8624 1 1 18 GLU H H 74.115 9.578 -16.515 1.00 . A A . 18 GLU H 1 1
7 8625 1 1 18 GLU HA H 75.830 9.598 -14.278 1.00 . A A . 18 GLU HA 1 1
7 8626 1 1 18 GLU HB2 H 76.633 9.387 -16.599 1.00 . A A . 18 GLU HB2 1 1
7 8627 1 1 18 GLU HB3 H 76.124 11.044 -16.925 1.00 . A A . 18 GLU HB3 1 1
7 8628 1 1 18 GLU HG2 H 77.693 11.885 -15.231 1.00 . A A . 18 GLU HG2 1 1
7 8629 1 1 18 GLU HG3 H 78.172 10.237 -14.835 1.00 . A A . 18 GLU HG3 1 1
7 8630 1 1 18 GLU N N 74.198 9.765 -15.556 1.00 . A A . 18 GLU N 1 1
7 8631 1 1 18 GLU O O 74.732 12.563 -15.052 1.00 . A A . 18 GLU O 1 1
7 8632 1 1 18 GLU OE1 O 78.597 10.370 -17.790 1.00 . A A . 18 GLU OE1 1 1
7 8633 1 1 18 GLU OE2 O 79.912 11.514 -16.521 1.00 . A A . 18 GLU OE2 1 1
7 8634 1 1 19 GLY C C 74.221 13.383 -11.978 1.00 . A A . 19 GLY C 1 1
7 8635 1 1 19 GLY CA C 75.629 13.125 -12.505 1.00 . A A . 19 GLY CA 1 1
7 8636 1 1 19 GLY H H 76.174 11.082 -12.716 1.00 . A A . 19 GLY H 1 1
7 8637 1 1 19 GLY HA2 H 76.325 13.152 -11.679 1.00 . A A . 19 GLY HA2 1 1
7 8638 1 1 19 GLY HA3 H 75.888 13.904 -13.208 1.00 . A A . 19 GLY HA3 1 1
7 8639 1 1 19 GLY N N 75.736 11.830 -13.175 1.00 . A A . 19 GLY N 1 1
7 8640 1 1 19 GLY O O 73.851 14.530 -11.730 1.00 . A A . 19 GLY O 1 1
7 8641 1 1 20 GLN C C 71.947 12.035 -9.875 1.00 . A A . 20 GLN C 1 1
7 8642 1 1 20 GLN CA C 72.053 12.452 -11.337 1.00 . A A . 20 GLN CA 1 1
7 8643 1 1 20 GLN CB C 71.132 11.571 -12.185 1.00 . A A . 20 GLN CB 1 1
7 8644 1 1 20 GLN CD C 69.209 13.184 -12.095 1.00 . A A . 20 GLN CD 1 1
7 8645 1 1 20 GLN CG C 69.669 11.767 -11.771 1.00 . A A . 20 GLN CG 1 1
7 8646 1 1 20 GLN H H 73.780 11.429 -12.042 1.00 . A A . 20 GLN H 1 1
7 8647 1 1 20 GLN HA H 71.732 13.480 -11.431 1.00 . A A . 20 GLN HA 1 1
7 8648 1 1 20 GLN HB2 H 71.246 11.838 -13.221 1.00 . A A . 20 GLN HB2 1 1
7 8649 1 1 20 GLN HB3 H 71.404 10.536 -12.051 1.00 . A A . 20 GLN HB3 1 1
7 8650 1 1 20 GLN HE21 H 68.163 13.372 -10.419 1.00 . A A . 20 GLN HE21 1 1
7 8651 1 1 20 GLN HE22 H 68.130 14.721 -11.451 1.00 . A A . 20 GLN HE22 1 1
7 8652 1 1 20 GLN HG2 H 69.053 11.062 -12.308 1.00 . A A . 20 GLN HG2 1 1
7 8653 1 1 20 GLN HG3 H 69.565 11.593 -10.714 1.00 . A A . 20 GLN HG3 1 1
7 8654 1 1 20 GLN N N 73.433 12.321 -11.822 1.00 . A A . 20 GLN N 1 1
7 8655 1 1 20 GLN NE2 N 68.438 13.812 -11.251 1.00 . A A . 20 GLN NE2 1 1
7 8656 1 1 20 GLN O O 72.532 11.035 -9.460 1.00 . A A . 20 GLN O 1 1
7 8657 1 1 20 GLN OE1 O 69.559 13.731 -13.142 1.00 . A A . 20 GLN OE1 1 1
7 8658 1 1 21 ASP C C 69.891 11.440 -7.536 1.00 . A A . 21 ASP C 1 1
7 8659 1 1 21 ASP CA C 70.978 12.498 -7.694 1.00 . A A . 21 ASP CA 1 1
7 8660 1 1 21 ASP CB C 70.569 13.767 -6.943 1.00 . A A . 21 ASP CB 1 1
7 8661 1 1 21 ASP CG C 69.276 14.327 -7.526 1.00 . A A . 21 ASP CG 1 1
7 8662 1 1 21 ASP H H 70.728 13.578 -9.498 1.00 . A A . 21 ASP H 1 1
7 8663 1 1 21 ASP HA H 71.901 12.126 -7.276 1.00 . A A . 21 ASP HA 1 1
7 8664 1 1 21 ASP HB2 H 70.421 13.533 -5.899 1.00 . A A . 21 ASP HB2 1 1
7 8665 1 1 21 ASP HB3 H 71.352 14.505 -7.035 1.00 . A A . 21 ASP HB3 1 1
7 8666 1 1 21 ASP N N 71.179 12.801 -9.106 1.00 . A A . 21 ASP N 1 1
7 8667 1 1 21 ASP O O 69.134 11.171 -8.467 1.00 . A A . 21 ASP O 1 1
7 8668 1 1 21 ASP OD1 O 68.646 13.627 -8.302 1.00 . A A . 21 ASP OD1 1 1
7 8669 1 1 21 ASP OD2 O 68.935 15.449 -7.191 1.00 . A A . 21 ASP OD2 1 1
7 8670 1 1 22 ALA C C 68.632 9.626 -4.598 1.00 . A A . 22 ALA C 1 1
7 8671 1 1 22 ALA CA C 68.807 9.822 -6.096 1.00 . A A . 22 ALA CA 1 1
7 8672 1 1 22 ALA CB C 69.202 8.496 -6.751 1.00 . A A . 22 ALA CB 1 1
7 8673 1 1 22 ALA H H 70.437 11.096 -5.644 1.00 . A A . 22 ALA H 1 1
7 8674 1 1 22 ALA HA H 67.866 10.147 -6.514 1.00 . A A . 22 ALA HA 1 1
7 8675 1 1 22 ALA HB1 H 70.045 8.072 -6.228 1.00 . A A . 22 ALA HB1 1 1
7 8676 1 1 22 ALA HB2 H 69.466 8.668 -7.784 1.00 . A A . 22 ALA HB2 1 1
7 8677 1 1 22 ALA HB3 H 68.369 7.812 -6.704 1.00 . A A . 22 ALA HB3 1 1
7 8678 1 1 22 ALA N N 69.813 10.844 -6.356 1.00 . A A . 22 ALA N 1 1
7 8679 1 1 22 ALA O O 69.420 10.130 -3.798 1.00 . A A . 22 ALA O 1 1
7 8680 1 1 23 SER C C 66.677 7.257 -2.660 1.00 . A A . 23 SER C 1 1
7 8681 1 1 23 SER CA C 67.315 8.630 -2.816 1.00 . A A . 23 SER CA 1 1
7 8682 1 1 23 SER CB C 66.370 9.698 -2.265 1.00 . A A . 23 SER CB 1 1
7 8683 1 1 23 SER H H 67.000 8.516 -4.908 1.00 . A A . 23 SER H 1 1
7 8684 1 1 23 SER HA H 68.238 8.651 -2.251 1.00 . A A . 23 SER HA 1 1
7 8685 1 1 23 SER HB2 H 65.493 9.761 -2.889 1.00 . A A . 23 SER HB2 1 1
7 8686 1 1 23 SER HB3 H 66.075 9.431 -1.260 1.00 . A A . 23 SER HB3 1 1
7 8687 1 1 23 SER HG H 66.575 11.536 -2.874 1.00 . A A . 23 SER HG 1 1
7 8688 1 1 23 SER N N 67.593 8.893 -4.224 1.00 . A A . 23 SER N 1 1
7 8689 1 1 23 SER O O 65.842 6.856 -3.471 1.00 . A A . 23 SER O 1 1
7 8690 1 1 23 SER OG O 67.033 10.956 -2.261 1.00 . A A . 23 SER OG 1 1
7 8691 1 1 24 PHE C C 65.666 5.280 -0.070 1.00 . A A . 24 PHE C 1 1
7 8692 1 1 24 PHE CA C 66.518 5.212 -1.335 1.00 . A A . 24 PHE CA 1 1
7 8693 1 1 24 PHE CB C 67.668 4.192 -1.138 1.00 . A A . 24 PHE CB 1 1
7 8694 1 1 24 PHE CD1 C 68.417 2.123 -2.357 1.00 . A A . 24 PHE CD1 1 1
7 8695 1 1 24 PHE CD2 C 67.901 4.091 -3.676 1.00 . A A . 24 PHE CD2 1 1
7 8696 1 1 24 PHE CE1 C 68.725 1.417 -3.523 1.00 . A A . 24 PHE CE1 1 1
7 8697 1 1 24 PHE CE2 C 68.212 3.381 -4.846 1.00 . A A . 24 PHE CE2 1 1
7 8698 1 1 24 PHE CG C 68.002 3.459 -2.427 1.00 . A A . 24 PHE CG 1 1
7 8699 1 1 24 PHE CZ C 68.624 2.045 -4.767 1.00 . A A . 24 PHE CZ 1 1
7 8700 1 1 24 PHE H H 67.729 6.922 -0.993 1.00 . A A . 24 PHE H 1 1
7 8701 1 1 24 PHE HA H 65.892 4.894 -2.159 1.00 . A A . 24 PHE HA 1 1
7 8702 1 1 24 PHE HB2 H 68.545 4.716 -0.800 1.00 . A A . 24 PHE HB2 1 1
7 8703 1 1 24 PHE HB3 H 67.382 3.464 -0.389 1.00 . A A . 24 PHE HB3 1 1
7 8704 1 1 24 PHE HD1 H 68.497 1.635 -1.396 1.00 . A A . 24 PHE HD1 1 1
7 8705 1 1 24 PHE HD2 H 67.589 5.117 -3.740 1.00 . A A . 24 PHE HD2 1 1
7 8706 1 1 24 PHE HE1 H 69.044 0.388 -3.460 1.00 . A A . 24 PHE HE1 1 1
7 8707 1 1 24 PHE HE2 H 68.132 3.865 -5.808 1.00 . A A . 24 PHE HE2 1 1
7 8708 1 1 24 PHE HZ H 68.860 1.498 -5.667 1.00 . A A . 24 PHE HZ 1 1
7 8709 1 1 24 PHE N N 67.065 6.542 -1.608 1.00 . A A . 24 PHE N 1 1
7 8710 1 1 24 PHE O O 66.108 5.793 0.958 1.00 . A A . 24 PHE O 1 1
7 8711 1 1 25 GLN C C 62.917 3.385 1.177 1.00 . A A . 25 GLN C 1 1
7 8712 1 1 25 GLN CA C 63.530 4.764 0.990 1.00 . A A . 25 GLN CA 1 1
7 8713 1 1 25 GLN CB C 62.421 5.797 0.761 1.00 . A A . 25 GLN CB 1 1
7 8714 1 1 25 GLN CD C 60.575 4.793 2.136 1.00 . A A . 25 GLN CD 1 1
7 8715 1 1 25 GLN CG C 61.569 5.947 2.028 1.00 . A A . 25 GLN CG 1 1
7 8716 1 1 25 GLN H H 64.149 4.366 -1.001 1.00 . A A . 25 GLN H 1 1
7 8717 1 1 25 GLN HA H 64.073 5.025 1.887 1.00 . A A . 25 GLN HA 1 1
7 8718 1 1 25 GLN HB2 H 62.869 6.749 0.515 1.00 . A A . 25 GLN HB2 1 1
7 8719 1 1 25 GLN HB3 H 61.794 5.475 -0.058 1.00 . A A . 25 GLN HB3 1 1
7 8720 1 1 25 GLN HE21 H 60.391 4.947 4.109 1.00 . A A . 25 GLN HE21 1 1
7 8721 1 1 25 GLN HE22 H 59.462 3.720 3.388 1.00 . A A . 25 GLN HE22 1 1
7 8722 1 1 25 GLN HG2 H 62.209 5.953 2.898 1.00 . A A . 25 GLN HG2 1 1
7 8723 1 1 25 GLN HG3 H 61.025 6.878 1.981 1.00 . A A . 25 GLN HG3 1 1
7 8724 1 1 25 GLN N N 64.444 4.760 -0.153 1.00 . A A . 25 GLN N 1 1
7 8725 1 1 25 GLN NE2 N 60.105 4.458 3.308 1.00 . A A . 25 GLN NE2 1 1
7 8726 1 1 25 GLN O O 62.361 2.810 0.241 1.00 . A A . 25 GLN O 1 1
7 8727 1 1 25 GLN OE1 O 60.221 4.178 1.131 1.00 . A A . 25 GLN OE1 1 1
7 8728 1 1 26 CYS C C 62.049 1.454 4.153 1.00 . A A . 26 CYS C 1 1
7 8729 1 1 26 CYS CA C 62.484 1.533 2.689 1.00 . A A . 26 CYS CA 1 1
7 8730 1 1 26 CYS CB C 63.545 0.463 2.386 1.00 . A A . 26 CYS CB 1 1
7 8731 1 1 26 CYS H H 63.486 3.358 3.097 1.00 . A A . 26 CYS H 1 1
7 8732 1 1 26 CYS HA H 61.619 1.356 2.064 1.00 . A A . 26 CYS HA 1 1
7 8733 1 1 26 CYS HB2 H 63.389 -0.403 3.014 1.00 . A A . 26 CYS HB2 1 1
7 8734 1 1 26 CYS HB3 H 63.474 0.169 1.347 1.00 . A A . 26 CYS HB3 1 1
7 8735 1 1 26 CYS HG H 65.223 2.031 2.335 1.00 . A A . 26 CYS HG 1 1
7 8736 1 1 26 CYS N N 63.028 2.855 2.392 1.00 . A A . 26 CYS N 1 1
7 8737 1 1 26 CYS O O 62.430 2.292 4.972 1.00 . A A . 26 CYS O 1 1
7 8738 1 1 26 CYS SG S 65.194 1.143 2.698 1.00 . A A . 26 CYS SG 1 1
7 8739 1 1 27 ARG C C 61.192 -1.117 6.361 1.00 . A A . 27 ARG C 1 1
7 8740 1 1 27 ARG CA C 60.746 0.241 5.834 1.00 . A A . 27 ARG CA 1 1
7 8741 1 1 27 ARG CB C 59.217 0.309 5.829 1.00 . A A . 27 ARG CB 1 1
7 8742 1 1 27 ARG CD C 57.151 0.293 7.208 1.00 . A A . 27 ARG CD 1 1
7 8743 1 1 27 ARG CG C 58.676 0.194 7.255 1.00 . A A . 27 ARG CG 1 1
7 8744 1 1 27 ARG CZ C 55.314 0.106 8.776 1.00 . A A . 27 ARG CZ 1 1
7 8745 1 1 27 ARG H H 60.975 -0.190 3.770 1.00 . A A . 27 ARG H 1 1
7 8746 1 1 27 ARG HA H 61.130 1.016 6.485 1.00 . A A . 27 ARG HA 1 1
7 8747 1 1 27 ARG HB2 H 58.903 1.251 5.402 1.00 . A A . 27 ARG HB2 1 1
7 8748 1 1 27 ARG HB3 H 58.826 -0.503 5.234 1.00 . A A . 27 ARG HB3 1 1
7 8749 1 1 27 ARG HD2 H 56.869 1.179 6.660 1.00 . A A . 27 ARG HD2 1 1
7 8750 1 1 27 ARG HD3 H 56.754 -0.576 6.706 1.00 . A A . 27 ARG HD3 1 1
7 8751 1 1 27 ARG HE H 57.173 0.627 9.303 1.00 . A A . 27 ARG HE 1 1
7 8752 1 1 27 ARG HG2 H 58.965 -0.757 7.676 1.00 . A A . 27 ARG HG2 1 1
7 8753 1 1 27 ARG HG3 H 59.070 0.995 7.861 1.00 . A A . 27 ARG HG3 1 1
7 8754 1 1 27 ARG HH11 H 55.234 -1.359 7.416 1.00 . A A . 27 ARG HH11 1 1
7 8755 1 1 27 ARG HH12 H 53.756 -1.040 8.260 1.00 . A A . 27 ARG HH12 1 1
7 8756 1 1 27 ARG HH21 H 55.101 1.513 10.186 1.00 . A A . 27 ARG HH21 1 1
7 8757 1 1 27 ARG HH22 H 53.679 0.591 9.827 1.00 . A A . 27 ARG HH22 1 1
7 8758 1 1 27 ARG N N 61.244 0.440 4.470 1.00 . A A . 27 ARG N 1 1
7 8759 1 1 27 ARG NE N 56.596 0.371 8.555 1.00 . A A . 27 ARG NE 1 1
7 8760 1 1 27 ARG NH1 N 54.722 -0.838 8.098 1.00 . A A . 27 ARG NH1 1 1
7 8761 1 1 27 ARG NH2 N 54.646 0.789 9.666 1.00 . A A . 27 ARG NH2 1 1
7 8762 1 1 27 ARG O O 60.873 -2.150 5.777 1.00 . A A . 27 ARG O 1 1
7 8763 1 1 28 LEU C C 62.131 -2.329 9.569 1.00 . A A . 28 LEU C 1 1
7 8764 1 1 28 LEU CA C 62.418 -2.352 8.072 1.00 . A A . 28 LEU CA 1 1
7 8765 1 1 28 LEU CB C 63.932 -2.478 7.828 1.00 . A A . 28 LEU CB 1 1
7 8766 1 1 28 LEU CD1 C 65.861 -4.051 7.561 1.00 . A A . 28 LEU CD1 1 1
7 8767 1 1 28 LEU CD2 C 64.174 -4.460 9.369 1.00 . A A . 28 LEU CD2 1 1
7 8768 1 1 28 LEU CG C 64.379 -3.943 7.937 1.00 . A A . 28 LEU CG 1 1
7 8769 1 1 28 LEU H H 62.152 -0.253 7.892 1.00 . A A . 28 LEU H 1 1
7 8770 1 1 28 LEU HA H 61.913 -3.199 7.629 1.00 . A A . 28 LEU HA 1 1
7 8771 1 1 28 LEU HB2 H 64.161 -2.112 6.839 1.00 . A A . 28 LEU HB2 1 1
7 8772 1 1 28 LEU HB3 H 64.467 -1.886 8.557 1.00 . A A . 28 LEU HB3 1 1
7 8773 1 1 28 LEU HD11 H 65.988 -3.797 6.520 1.00 . A A . 28 LEU HD11 1 1
7 8774 1 1 28 LEU HD12 H 66.202 -5.062 7.731 1.00 . A A . 28 LEU HD12 1 1
7 8775 1 1 28 LEU HD13 H 66.438 -3.370 8.170 1.00 . A A . 28 LEU HD13 1 1
7 8776 1 1 28 LEU HD21 H 64.855 -5.276 9.560 1.00 . A A . 28 LEU HD21 1 1
7 8777 1 1 28 LEU HD22 H 63.160 -4.812 9.477 1.00 . A A . 28 LEU HD22 1 1
7 8778 1 1 28 LEU HD23 H 64.358 -3.666 10.079 1.00 . A A . 28 LEU HD23 1 1
7 8779 1 1 28 LEU HG H 63.795 -4.542 7.252 1.00 . A A . 28 LEU HG 1 1
7 8780 1 1 28 LEU N N 61.931 -1.110 7.468 1.00 . A A . 28 LEU N 1 1
7 8781 1 1 28 LEU O O 62.807 -1.634 10.325 1.00 . A A . 28 LEU O 1 1
7 8782 1 1 29 SER C C 61.932 -3.664 12.227 1.00 . A A . 29 SER C 1 1
7 8783 1 1 29 SER CA C 60.774 -3.113 11.410 1.00 . A A . 29 SER CA 1 1
7 8784 1 1 29 SER CB C 59.519 -3.956 11.639 1.00 . A A . 29 SER CB 1 1
7 8785 1 1 29 SER H H 60.611 -3.619 9.355 1.00 . A A . 29 SER H 1 1
7 8786 1 1 29 SER HA H 60.576 -2.095 11.735 1.00 . A A . 29 SER HA 1 1
7 8787 1 1 29 SER HB2 H 59.039 -3.651 12.554 1.00 . A A . 29 SER HB2 1 1
7 8788 1 1 29 SER HB3 H 58.836 -3.805 10.816 1.00 . A A . 29 SER HB3 1 1
7 8789 1 1 29 SER HG H 60.653 -5.475 11.189 1.00 . A A . 29 SER HG 1 1
7 8790 1 1 29 SER N N 61.125 -3.085 9.997 1.00 . A A . 29 SER N 1 1
7 8791 1 1 29 SER O O 62.759 -4.425 11.724 1.00 . A A . 29 SER O 1 1
7 8792 1 1 29 SER OG O 59.878 -5.329 11.736 1.00 . A A . 29 SER OG 1 1
7 8793 1 1 30 ARG C C 63.242 -5.156 14.448 1.00 . A A . 30 ARG C 1 1
7 8794 1 1 30 ARG CA C 63.063 -3.644 14.380 1.00 . A A . 30 ARG CA 1 1
7 8795 1 1 30 ARG CB C 62.762 -3.102 15.775 1.00 . A A . 30 ARG CB 1 1
7 8796 1 1 30 ARG CD C 61.167 -3.139 17.696 1.00 . A A . 30 ARG CD 1 1
7 8797 1 1 30 ARG CG C 61.515 -3.784 16.353 1.00 . A A . 30 ARG CG 1 1
7 8798 1 1 30 ARG CZ C 62.137 -2.928 19.908 1.00 . A A . 30 ARG CZ 1 1
7 8799 1 1 30 ARG H H 61.303 -2.626 13.807 1.00 . A A . 30 ARG H 1 1
7 8800 1 1 30 ARG HA H 63.984 -3.199 14.036 1.00 . A A . 30 ARG HA 1 1
7 8801 1 1 30 ARG HB2 H 63.604 -3.290 16.418 1.00 . A A . 30 ARG HB2 1 1
7 8802 1 1 30 ARG HB3 H 62.585 -2.040 15.708 1.00 . A A . 30 ARG HB3 1 1
7 8803 1 1 30 ARG HD2 H 61.129 -2.068 17.576 1.00 . A A . 30 ARG HD2 1 1
7 8804 1 1 30 ARG HD3 H 60.200 -3.495 18.023 1.00 . A A . 30 ARG HD3 1 1
7 8805 1 1 30 ARG HE H 62.885 -4.109 18.475 1.00 . A A . 30 ARG HE 1 1
7 8806 1 1 30 ARG HG2 H 60.686 -3.664 15.669 1.00 . A A . 30 ARG HG2 1 1
7 8807 1 1 30 ARG HG3 H 61.710 -4.835 16.503 1.00 . A A . 30 ARG HG3 1 1
7 8808 1 1 30 ARG HH11 H 63.816 -3.825 20.536 1.00 . A A . 30 ARG HH11 1 1
7 8809 1 1 30 ARG HH12 H 63.038 -2.796 21.693 1.00 . A A . 30 ARG HH12 1 1
7 8810 1 1 30 ARG HH21 H 60.466 -1.888 19.547 1.00 . A A . 30 ARG HH21 1 1
7 8811 1 1 30 ARG HH22 H 61.141 -1.698 21.131 1.00 . A A . 30 ARG HH22 1 1
7 8812 1 1 30 ARG N N 61.987 -3.248 13.483 1.00 . A A . 30 ARG N 1 1
7 8813 1 1 30 ARG NE N 62.174 -3.472 18.697 1.00 . A A . 30 ARG NE 1 1
7 8814 1 1 30 ARG NH1 N 63.070 -3.205 20.780 1.00 . A A . 30 ARG NH1 1 1
7 8815 1 1 30 ARG NH2 N 61.174 -2.107 20.220 1.00 . A A . 30 ARG NH2 1 1
7 8816 1 1 30 ARG O O 62.307 -5.923 14.221 1.00 . A A . 30 ARG O 1 1
7 8817 1 1 31 ALA C C 64.703 -7.460 16.299 1.00 . A A . 31 ALA C 1 1
7 8818 1 1 31 ALA CA C 64.828 -6.976 14.865 1.00 . A A . 31 ALA CA 1 1
7 8819 1 1 31 ALA CB C 66.264 -7.205 14.385 1.00 . A A . 31 ALA CB 1 1
7 8820 1 1 31 ALA H H 65.168 -4.888 14.923 1.00 . A A . 31 ALA H 1 1
7 8821 1 1 31 ALA HA H 64.161 -7.552 14.246 1.00 . A A . 31 ALA HA 1 1
7 8822 1 1 31 ALA HB1 H 66.528 -8.242 14.530 1.00 . A A . 31 ALA HB1 1 1
7 8823 1 1 31 ALA HB2 H 66.937 -6.580 14.952 1.00 . A A . 31 ALA HB2 1 1
7 8824 1 1 31 ALA HB3 H 66.339 -6.958 13.338 1.00 . A A . 31 ALA HB3 1 1
7 8825 1 1 31 ALA N N 64.476 -5.563 14.761 1.00 . A A . 31 ALA N 1 1
7 8826 1 1 31 ALA O O 64.271 -6.723 17.183 1.00 . A A . 31 ALA O 1 1
7 8827 1 1 32 SER C C 66.262 -10.196 18.030 1.00 . A A . 32 SER C 1 1
7 8828 1 1 32 SER CA C 65.047 -9.312 17.847 1.00 . A A . 32 SER CA 1 1
7 8829 1 1 32 SER CB C 63.782 -10.159 17.994 1.00 . A A . 32 SER CB 1 1
7 8830 1 1 32 SER H H 65.456 -9.240 15.766 1.00 . A A . 32 SER H 1 1
7 8831 1 1 32 SER HA H 65.049 -8.538 18.603 1.00 . A A . 32 SER HA 1 1
7 8832 1 1 32 SER HB2 H 62.911 -9.534 17.887 1.00 . A A . 32 SER HB2 1 1
7 8833 1 1 32 SER HB3 H 63.772 -10.922 17.227 1.00 . A A . 32 SER HB3 1 1
7 8834 1 1 32 SER HG H 64.076 -10.108 19.917 1.00 . A A . 32 SER HG 1 1
7 8835 1 1 32 SER N N 65.098 -8.710 16.518 1.00 . A A . 32 SER N 1 1
7 8836 1 1 32 SER O O 66.987 -10.095 19.021 1.00 . A A . 32 SER O 1 1
7 8837 1 1 32 SER OG O 63.770 -10.760 19.282 1.00 . A A . 32 SER OG 1 1
7 8838 1 1 33 GLY C C 68.797 -11.300 16.338 1.00 . A A . 33 GLY C 1 1
7 8839 1 1 33 GLY CA C 67.621 -11.952 17.046 1.00 . A A . 33 GLY CA 1 1
7 8840 1 1 33 GLY H H 65.871 -11.059 16.274 1.00 . A A . 33 GLY H 1 1
7 8841 1 1 33 GLY HA2 H 67.895 -12.187 18.066 1.00 . A A . 33 GLY HA2 1 1
7 8842 1 1 33 GLY HA3 H 67.357 -12.862 16.528 1.00 . A A . 33 GLY HA3 1 1
7 8843 1 1 33 GLY N N 66.484 -11.049 17.038 1.00 . A A . 33 GLY N 1 1
7 8844 1 1 33 GLY O O 69.733 -10.830 16.985 1.00 . A A . 33 GLY O 1 1
7 8845 1 1 34 GLN C C 69.284 -9.578 13.268 1.00 . A A . 34 GLN C 1 1
7 8846 1 1 34 GLN CA C 69.817 -10.655 14.211 1.00 . A A . 34 GLN CA 1 1
7 8847 1 1 34 GLN CB C 70.556 -11.734 13.412 1.00 . A A . 34 GLN CB 1 1
7 8848 1 1 34 GLN CD C 72.549 -12.198 11.968 1.00 . A A . 34 GLN CD 1 1
7 8849 1 1 34 GLN CG C 71.782 -11.122 12.731 1.00 . A A . 34 GLN CG 1 1
7 8850 1 1 34 GLN H H 67.971 -11.653 14.541 1.00 . A A . 34 GLN H 1 1
7 8851 1 1 34 GLN HA H 70.516 -10.185 14.881 1.00 . A A . 34 GLN HA 1 1
7 8852 1 1 34 GLN HB2 H 70.870 -12.521 14.081 1.00 . A A . 34 GLN HB2 1 1
7 8853 1 1 34 GLN HB3 H 69.895 -12.142 12.661 1.00 . A A . 34 GLN HB3 1 1
7 8854 1 1 34 GLN HE21 H 74.332 -11.552 12.560 1.00 . A A . 34 GLN HE21 1 1
7 8855 1 1 34 GLN HE22 H 74.353 -12.910 11.541 1.00 . A A . 34 GLN HE22 1 1
7 8856 1 1 34 GLN HG2 H 71.463 -10.352 12.041 1.00 . A A . 34 GLN HG2 1 1
7 8857 1 1 34 GLN HG3 H 72.427 -10.688 13.480 1.00 . A A . 34 GLN HG3 1 1
7 8858 1 1 34 GLN N N 68.746 -11.267 15.001 1.00 . A A . 34 GLN N 1 1
7 8859 1 1 34 GLN NE2 N 73.853 -12.223 12.028 1.00 . A A . 34 GLN NE2 1 1
7 8860 1 1 34 GLN O O 68.278 -9.772 12.586 1.00 . A A . 34 GLN O 1 1
7 8861 1 1 34 GLN OE1 O 71.946 -13.038 11.301 1.00 . A A . 34 GLN OE1 1 1
7 8862 1 1 35 GLU C C 70.156 -7.571 10.939 1.00 . A A . 35 GLU C 1 1
7 8863 1 1 35 GLU CA C 69.606 -7.338 12.351 1.00 . A A . 35 GLU CA 1 1
7 8864 1 1 35 GLU CB C 70.150 -6.015 12.919 1.00 . A A . 35 GLU CB 1 1
7 8865 1 1 35 GLU CD C 72.229 -4.730 13.495 1.00 . A A . 35 GLU CD 1 1
7 8866 1 1 35 GLU CG C 71.685 -6.016 12.880 1.00 . A A . 35 GLU CG 1 1
7 8867 1 1 35 GLU H H 70.788 -8.359 13.783 1.00 . A A . 35 GLU H 1 1
7 8868 1 1 35 GLU HA H 68.527 -7.281 12.304 1.00 . A A . 35 GLU HA 1 1
7 8869 1 1 35 GLU HB2 H 69.776 -5.190 12.329 1.00 . A A . 35 GLU HB2 1 1
7 8870 1 1 35 GLU HB3 H 69.821 -5.902 13.941 1.00 . A A . 35 GLU HB3 1 1
7 8871 1 1 35 GLU HG2 H 72.057 -6.861 13.438 1.00 . A A . 35 GLU HG2 1 1
7 8872 1 1 35 GLU HG3 H 72.025 -6.087 11.858 1.00 . A A . 35 GLU HG3 1 1
7 8873 1 1 35 GLU N N 69.988 -8.446 13.225 1.00 . A A . 35 GLU N 1 1
7 8874 1 1 35 GLU O O 71.155 -8.271 10.769 1.00 . A A . 35 GLU O 1 1
7 8875 1 1 35 GLU OE1 O 73.434 -4.650 13.674 1.00 . A A . 35 GLU OE1 1 1
7 8876 1 1 35 GLU OE2 O 71.436 -3.849 13.778 1.00 . A A . 35 GLU OE2 1 1
7 8877 1 1 36 ALA C C 71.244 -6.353 8.302 1.00 . A A . 36 ALA C 1 1
7 8878 1 1 36 ALA CA C 69.961 -7.148 8.548 1.00 . A A . 36 ALA CA 1 1
7 8879 1 1 36 ALA CB C 68.878 -6.670 7.578 1.00 . A A . 36 ALA CB 1 1
7 8880 1 1 36 ALA H H 68.719 -6.437 10.118 1.00 . A A . 36 ALA H 1 1
7 8881 1 1 36 ALA HA H 70.155 -8.195 8.364 1.00 . A A . 36 ALA HA 1 1
7 8882 1 1 36 ALA HB1 H 69.164 -6.925 6.566 1.00 . A A . 36 ALA HB1 1 1
7 8883 1 1 36 ALA HB2 H 68.770 -5.599 7.661 1.00 . A A . 36 ALA HB2 1 1
7 8884 1 1 36 ALA HB3 H 67.941 -7.148 7.819 1.00 . A A . 36 ALA HB3 1 1
7 8885 1 1 36 ALA N N 69.509 -6.986 9.932 1.00 . A A . 36 ALA N 1 1
7 8886 1 1 36 ALA O O 71.492 -5.339 8.955 1.00 . A A . 36 ALA O 1 1
7 8887 1 1 37 ARG C C 73.238 -5.440 5.684 1.00 . A A . 37 ARG C 1 1
7 8888 1 1 37 ARG CA C 73.327 -6.162 7.023 1.00 . A A . 37 ARG CA 1 1
7 8889 1 1 37 ARG CB C 74.454 -7.197 6.936 1.00 . A A . 37 ARG CB 1 1
7 8890 1 1 37 ARG CD C 75.322 -7.032 9.293 1.00 . A A . 37 ARG CD 1 1
7 8891 1 1 37 ARG CG C 74.626 -7.932 8.269 1.00 . A A . 37 ARG CG 1 1
7 8892 1 1 37 ARG CZ C 74.818 -7.826 11.535 1.00 . A A . 37 ARG CZ 1 1
7 8893 1 1 37 ARG H H 71.810 -7.635 6.876 1.00 . A A . 37 ARG H 1 1
7 8894 1 1 37 ARG HA H 73.570 -5.439 7.782 1.00 . A A . 37 ARG HA 1 1
7 8895 1 1 37 ARG HB2 H 74.218 -7.915 6.165 1.00 . A A . 37 ARG HB2 1 1
7 8896 1 1 37 ARG HB3 H 75.377 -6.698 6.686 1.00 . A A . 37 ARG HB3 1 1
7 8897 1 1 37 ARG HD2 H 76.236 -6.648 8.869 1.00 . A A . 37 ARG HD2 1 1
7 8898 1 1 37 ARG HD3 H 74.678 -6.208 9.557 1.00 . A A . 37 ARG HD3 1 1
7 8899 1 1 37 ARG HE H 76.466 -8.323 10.517 1.00 . A A . 37 ARG HE 1 1
7 8900 1 1 37 ARG HG2 H 73.657 -8.222 8.646 1.00 . A A . 37 ARG HG2 1 1
7 8901 1 1 37 ARG HG3 H 75.225 -8.817 8.110 1.00 . A A . 37 ARG HG3 1 1
7 8902 1 1 37 ARG HH11 H 73.190 -8.306 10.465 1.00 . A A . 37 ARG HH11 1 1
7 8903 1 1 37 ARG HH12 H 72.941 -8.128 12.170 1.00 . A A . 37 ARG HH12 1 1
7 8904 1 1 37 ARG HH21 H 76.253 -7.330 12.836 1.00 . A A . 37 ARG HH21 1 1
7 8905 1 1 37 ARG HH22 H 74.678 -7.571 13.513 1.00 . A A . 37 ARG HH22 1 1
7 8906 1 1 37 ARG N N 72.061 -6.824 7.356 1.00 . A A . 37 ARG N 1 1
7 8907 1 1 37 ARG NE N 75.635 -7.806 10.487 1.00 . A A . 37 ARG NE 1 1
7 8908 1 1 37 ARG NH1 N 73.551 -8.108 11.379 1.00 . A A . 37 ARG NH1 1 1
7 8909 1 1 37 ARG NH2 N 75.285 -7.555 12.721 1.00 . A A . 37 ARG NH2 1 1
7 8910 1 1 37 ARG O O 72.538 -5.877 4.773 1.00 . A A . 37 ARG O 1 1
7 8911 1 1 38 TRP C C 75.385 -3.744 3.678 1.00 . A A . 38 TRP C 1 1
7 8912 1 1 38 TRP CA C 74.024 -3.531 4.350 1.00 . A A . 38 TRP CA 1 1
7 8913 1 1 38 TRP CB C 73.821 -2.042 4.719 1.00 . A A . 38 TRP CB 1 1
7 8914 1 1 38 TRP CD1 C 73.400 -0.409 2.828 1.00 . A A . 38 TRP CD1 1 1
7 8915 1 1 38 TRP CD2 C 71.525 -1.474 3.475 1.00 . A A . 38 TRP CD2 1 1
7 8916 1 1 38 TRP CE2 C 71.155 -0.594 2.428 1.00 . A A . 38 TRP CE2 1 1
7 8917 1 1 38 TRP CE3 C 70.520 -2.268 4.058 1.00 . A A . 38 TRP CE3 1 1
7 8918 1 1 38 TRP CG C 72.960 -1.337 3.709 1.00 . A A . 38 TRP CG 1 1
7 8919 1 1 38 TRP CH2 C 68.851 -1.296 2.571 1.00 . A A . 38 TRP CH2 1 1
7 8920 1 1 38 TRP CZ2 C 69.838 -0.501 1.980 1.00 . A A . 38 TRP CZ2 1 1
7 8921 1 1 38 TRP CZ3 C 69.190 -2.176 3.608 1.00 . A A . 38 TRP CZ3 1 1
7 8922 1 1 38 TRP H H 74.525 -4.058 6.341 1.00 . A A . 38 TRP H 1 1
7 8923 1 1 38 TRP HA H 73.240 -3.853 3.676 1.00 . A A . 38 TRP HA 1 1
7 8924 1 1 38 TRP HB2 H 73.341 -1.985 5.684 1.00 . A A . 38 TRP HB2 1 1
7 8925 1 1 38 TRP HB3 H 74.780 -1.545 4.779 1.00 . A A . 38 TRP HB3 1 1
7 8926 1 1 38 TRP HD1 H 74.421 -0.069 2.734 1.00 . A A . 38 TRP HD1 1 1
7 8927 1 1 38 TRP HE1 H 72.382 0.705 1.358 1.00 . A A . 38 TRP HE1 1 1
7 8928 1 1 38 TRP HE3 H 70.770 -2.948 4.858 1.00 . A A . 38 TRP HE3 1 1
7 8929 1 1 38 TRP HH2 H 67.827 -1.231 2.228 1.00 . A A . 38 TRP HH2 1 1
7 8930 1 1 38 TRP HZ2 H 69.580 0.181 1.183 1.00 . A A . 38 TRP HZ2 1 1
7 8931 1 1 38 TRP HZ3 H 68.427 -2.791 4.062 1.00 . A A . 38 TRP HZ3 1 1
7 8932 1 1 38 TRP N N 73.979 -4.336 5.575 1.00 . A A . 38 TRP N 1 1
7 8933 1 1 38 TRP NE1 N 72.332 0.032 2.069 1.00 . A A . 38 TRP NE1 1 1
7 8934 1 1 38 TRP O O 76.380 -3.991 4.362 1.00 . A A . 38 TRP O 1 1
7 8935 1 1 39 ALA C C 76.587 -3.608 0.166 1.00 . A A . 39 ALA C 1 1
7 8936 1 1 39 ALA CA C 76.703 -3.891 1.660 1.00 . A A . 39 ALA CA 1 1
7 8937 1 1 39 ALA CB C 77.156 -5.335 1.881 1.00 . A A . 39 ALA CB 1 1
7 8938 1 1 39 ALA H H 74.621 -3.486 1.835 1.00 . A A . 39 ALA H 1 1
7 8939 1 1 39 ALA HA H 77.447 -3.233 2.081 1.00 . A A . 39 ALA HA 1 1
7 8940 1 1 39 ALA HB1 H 77.552 -5.439 2.880 1.00 . A A . 39 ALA HB1 1 1
7 8941 1 1 39 ALA HB2 H 77.921 -5.593 1.163 1.00 . A A . 39 ALA HB2 1 1
7 8942 1 1 39 ALA HB3 H 76.311 -5.997 1.760 1.00 . A A . 39 ALA HB3 1 1
7 8943 1 1 39 ALA N N 75.436 -3.674 2.351 1.00 . A A . 39 ALA N 1 1
7 8944 1 1 39 ALA O O 75.508 -3.699 -0.416 1.00 . A A . 39 ALA O 1 1
7 8945 1 1 40 LEU C C 78.976 -3.713 -2.497 1.00 . A A . 40 LEU C 1 1
7 8946 1 1 40 LEU CA C 77.784 -2.991 -1.880 1.00 . A A . 40 LEU CA 1 1
7 8947 1 1 40 LEU CB C 77.907 -1.472 -2.088 1.00 . A A . 40 LEU CB 1 1
7 8948 1 1 40 LEU CD1 C 77.123 -1.728 -4.465 1.00 . A A . 40 LEU CD1 1 1
7 8949 1 1 40 LEU CD2 C 78.248 0.385 -3.723 1.00 . A A . 40 LEU CD2 1 1
7 8950 1 1 40 LEU CG C 78.209 -1.140 -3.557 1.00 . A A . 40 LEU CG 1 1
7 8951 1 1 40 LEU H H 78.546 -3.233 0.080 1.00 . A A . 40 LEU H 1 1
7 8952 1 1 40 LEU HA H 76.877 -3.338 -2.359 1.00 . A A . 40 LEU HA 1 1
7 8953 1 1 40 LEU HB2 H 76.975 -1.002 -1.806 1.00 . A A . 40 LEU HB2 1 1
7 8954 1 1 40 LEU HB3 H 78.700 -1.090 -1.464 1.00 . A A . 40 LEU HB3 1 1
7 8955 1 1 40 LEU HD11 H 76.161 -1.621 -3.995 1.00 . A A . 40 LEU HD11 1 1
7 8956 1 1 40 LEU HD12 H 77.326 -2.775 -4.633 1.00 . A A . 40 LEU HD12 1 1
7 8957 1 1 40 LEU HD13 H 77.121 -1.209 -5.414 1.00 . A A . 40 LEU HD13 1 1
7 8958 1 1 40 LEU HD21 H 78.261 0.634 -4.773 1.00 . A A . 40 LEU HD21 1 1
7 8959 1 1 40 LEU HD22 H 79.138 0.775 -3.250 1.00 . A A . 40 LEU HD22 1 1
7 8960 1 1 40 LEU HD23 H 77.377 0.821 -3.260 1.00 . A A . 40 LEU HD23 1 1
7 8961 1 1 40 LEU HG H 79.168 -1.550 -3.836 1.00 . A A . 40 LEU HG 1 1
7 8962 1 1 40 LEU N N 77.722 -3.277 -0.446 1.00 . A A . 40 LEU N 1 1
7 8963 1 1 40 LEU O O 80.111 -3.542 -2.055 1.00 . A A . 40 LEU O 1 1
7 8964 1 1 41 GLY C C 80.205 -6.482 -3.398 1.00 . A A . 41 GLY C 1 1
7 8965 1 1 41 GLY CA C 79.784 -5.250 -4.193 1.00 . A A . 41 GLY CA 1 1
7 8966 1 1 41 GLY H H 77.791 -4.612 -3.838 1.00 . A A . 41 GLY H 1 1
7 8967 1 1 41 GLY HA2 H 79.439 -5.561 -5.168 1.00 . A A . 41 GLY HA2 1 1
7 8968 1 1 41 GLY HA3 H 80.636 -4.599 -4.311 1.00 . A A . 41 GLY HA3 1 1
7 8969 1 1 41 GLY N N 78.715 -4.515 -3.522 1.00 . A A . 41 GLY N 1 1
7 8970 1 1 41 GLY O O 81.163 -7.162 -3.763 1.00 . A A . 41 GLY O 1 1
7 8971 1 1 42 GLY C C 80.566 -7.565 -0.224 1.00 . A A . 42 GLY C 1 1
7 8972 1 1 42 GLY CA C 79.795 -7.946 -1.489 1.00 . A A . 42 GLY CA 1 1
7 8973 1 1 42 GLY H H 78.724 -6.207 -2.074 1.00 . A A . 42 GLY H 1 1
7 8974 1 1 42 GLY HA2 H 78.873 -8.428 -1.205 1.00 . A A . 42 GLY HA2 1 1
7 8975 1 1 42 GLY HA3 H 80.390 -8.644 -2.063 1.00 . A A . 42 GLY HA3 1 1
7 8976 1 1 42 GLY N N 79.483 -6.777 -2.317 1.00 . A A . 42 GLY N 1 1
7 8977 1 1 42 GLY O O 80.653 -8.359 0.711 1.00 . A A . 42 GLY O 1 1
7 8978 1 1 43 VAL C C 81.153 -4.739 1.678 1.00 . A A . 43 VAL C 1 1
7 8979 1 1 43 VAL CA C 81.894 -5.888 0.974 1.00 . A A . 43 VAL CA 1 1
7 8980 1 1 43 VAL CB C 83.276 -5.392 0.527 1.00 . A A . 43 VAL CB 1 1
7 8981 1 1 43 VAL CG1 C 84.060 -6.536 -0.119 1.00 . A A . 43 VAL CG1 1 1
7 8982 1 1 43 VAL CG2 C 83.110 -4.261 -0.493 1.00 . A A . 43 VAL CG2 1 1
7 8983 1 1 43 VAL H H 81.030 -5.760 -0.971 1.00 . A A . 43 VAL H 1 1
7 8984 1 1 43 VAL HA H 82.029 -6.709 1.659 1.00 . A A . 43 VAL HA 1 1
7 8985 1 1 43 VAL HB H 83.821 -5.025 1.386 1.00 . A A . 43 VAL HB 1 1
7 8986 1 1 43 VAL HG11 H 84.230 -7.315 0.611 1.00 . A A . 43 VAL HG11 1 1
7 8987 1 1 43 VAL HG12 H 85.010 -6.163 -0.473 1.00 . A A . 43 VAL HG12 1 1
7 8988 1 1 43 VAL HG13 H 83.498 -6.935 -0.950 1.00 . A A . 43 VAL HG13 1 1
7 8989 1 1 43 VAL HG21 H 84.080 -3.961 -0.860 1.00 . A A . 43 VAL HG21 1 1
7 8990 1 1 43 VAL HG22 H 82.629 -3.418 -0.022 1.00 . A A . 43 VAL HG22 1 1
7 8991 1 1 43 VAL HG23 H 82.505 -4.606 -1.318 1.00 . A A . 43 VAL HG23 1 1
7 8992 1 1 43 VAL N N 81.129 -6.353 -0.195 1.00 . A A . 43 VAL N 1 1
7 8993 1 1 43 VAL O O 80.567 -3.889 1.008 1.00 . A A . 43 VAL O 1 1
7 8994 1 1 44 PRO C C 80.991 -2.201 3.243 1.00 . A A . 44 PRO C 1 1
7 8995 1 1 44 PRO CA C 80.468 -3.564 3.710 1.00 . A A . 44 PRO CA 1 1
7 8996 1 1 44 PRO CB C 80.777 -3.777 5.213 1.00 . A A . 44 PRO CB 1 1
7 8997 1 1 44 PRO CD C 81.801 -5.625 3.921 1.00 . A A . 44 PRO CD 1 1
7 8998 1 1 44 PRO CG C 81.636 -5.015 5.326 1.00 . A A . 44 PRO CG 1 1
7 8999 1 1 44 PRO HA H 79.403 -3.628 3.541 1.00 . A A . 44 PRO HA 1 1
7 9000 1 1 44 PRO HB2 H 81.302 -2.919 5.620 1.00 . A A . 44 PRO HB2 1 1
7 9001 1 1 44 PRO HB3 H 79.852 -3.922 5.761 1.00 . A A . 44 PRO HB3 1 1
7 9002 1 1 44 PRO HD2 H 82.848 -5.738 3.676 1.00 . A A . 44 PRO HD2 1 1
7 9003 1 1 44 PRO HD3 H 81.300 -6.581 3.863 1.00 . A A . 44 PRO HD3 1 1
7 9004 1 1 44 PRO HG2 H 82.609 -4.748 5.726 1.00 . A A . 44 PRO HG2 1 1
7 9005 1 1 44 PRO HG3 H 81.167 -5.738 5.983 1.00 . A A . 44 PRO HG3 1 1
7 9006 1 1 44 PRO N N 81.163 -4.671 2.998 1.00 . A A . 44 PRO N 1 1
7 9007 1 1 44 PRO O O 82.184 -2.039 2.983 1.00 . A A . 44 PRO O 1 1
7 9008 1 1 45 LEU C C 80.559 1.035 3.953 1.00 . A A . 45 LEU C 1 1
7 9009 1 1 45 LEU CA C 80.452 0.128 2.726 1.00 . A A . 45 LEU CA 1 1
7 9010 1 1 45 LEU CB C 79.392 0.677 1.745 1.00 . A A . 45 LEU CB 1 1
7 9011 1 1 45 LEU CD1 C 77.615 0.435 3.500 1.00 . A A . 45 LEU CD1 1 1
7 9012 1 1 45 LEU CD2 C 76.970 0.631 1.088 1.00 . A A . 45 LEU CD2 1 1
7 9013 1 1 45 LEU CG C 78.016 0.077 2.065 1.00 . A A . 45 LEU CG 1 1
7 9014 1 1 45 LEU H H 79.158 -1.421 3.378 1.00 . A A . 45 LEU H 1 1
7 9015 1 1 45 LEU HA H 81.414 0.105 2.228 1.00 . A A . 45 LEU HA 1 1
7 9016 1 1 45 LEU HB2 H 79.339 1.756 1.819 1.00 . A A . 45 LEU HB2 1 1
7 9017 1 1 45 LEU HB3 H 79.666 0.407 0.735 1.00 . A A . 45 LEU HB3 1 1
7 9018 1 1 45 LEU HD11 H 78.236 -0.104 4.196 1.00 . A A . 45 LEU HD11 1 1
7 9019 1 1 45 LEU HD12 H 76.580 0.169 3.662 1.00 . A A . 45 LEU HD12 1 1
7 9020 1 1 45 LEU HD13 H 77.740 1.499 3.653 1.00 . A A . 45 LEU HD13 1 1
7 9021 1 1 45 LEU HD21 H 76.122 -0.038 1.056 1.00 . A A . 45 LEU HD21 1 1
7 9022 1 1 45 LEU HD22 H 77.402 0.707 0.099 1.00 . A A . 45 LEU HD22 1 1
7 9023 1 1 45 LEU HD23 H 76.645 1.609 1.414 1.00 . A A . 45 LEU HD23 1 1
7 9024 1 1 45 LEU HG H 78.060 -0.995 1.965 1.00 . A A . 45 LEU HG 1 1
7 9025 1 1 45 LEU N N 80.090 -1.227 3.151 1.00 . A A . 45 LEU N 1 1
7 9026 1 1 45 LEU O O 80.594 0.552 5.085 1.00 . A A . 45 LEU O 1 1
7 9027 1 1 46 GLN C C 80.112 4.650 4.435 1.00 . A A . 46 GLN C 1 1
7 9028 1 1 46 GLN CA C 80.709 3.301 4.826 1.00 . A A . 46 GLN CA 1 1
7 9029 1 1 46 GLN CB C 82.173 3.490 5.230 1.00 . A A . 46 GLN CB 1 1
7 9030 1 1 46 GLN CD C 83.208 2.423 3.211 1.00 . A A . 46 GLN CD 1 1
7 9031 1 1 46 GLN CG C 83.024 3.724 3.981 1.00 . A A . 46 GLN CG 1 1
7 9032 1 1 46 GLN H H 80.577 2.674 2.802 1.00 . A A . 46 GLN H 1 1
7 9033 1 1 46 GLN HA H 80.162 2.918 5.675 1.00 . A A . 46 GLN HA 1 1
7 9034 1 1 46 GLN HB2 H 82.255 4.345 5.886 1.00 . A A . 46 GLN HB2 1 1
7 9035 1 1 46 GLN HB3 H 82.524 2.608 5.743 1.00 . A A . 46 GLN HB3 1 1
7 9036 1 1 46 GLN HE21 H 82.905 3.261 1.434 1.00 . A A . 46 GLN HE21 1 1
7 9037 1 1 46 GLN HE22 H 83.225 1.594 1.404 1.00 . A A . 46 GLN HE22 1 1
7 9038 1 1 46 GLN HG2 H 82.532 4.447 3.347 1.00 . A A . 46 GLN HG2 1 1
7 9039 1 1 46 GLN HG3 H 83.991 4.107 4.274 1.00 . A A . 46 GLN HG3 1 1
7 9040 1 1 46 GLN N N 80.610 2.345 3.725 1.00 . A A . 46 GLN N 1 1
7 9041 1 1 46 GLN NE2 N 83.103 2.426 1.908 1.00 . A A . 46 GLN NE2 1 1
7 9042 1 1 46 GLN O O 80.065 5.004 3.255 1.00 . A A . 46 GLN O 1 1
7 9043 1 1 46 GLN OE1 O 83.451 1.374 3.808 1.00 . A A . 46 GLN OE1 1 1
7 9044 1 1 47 ALA C C 79.995 7.629 4.464 1.00 . A A . 47 ALA C 1 1
7 9045 1 1 47 ALA CA C 79.055 6.704 5.233 1.00 . A A . 47 ALA CA 1 1
7 9046 1 1 47 ALA CB C 78.726 7.332 6.588 1.00 . A A . 47 ALA CB 1 1
7 9047 1 1 47 ALA H H 79.727 5.042 6.356 1.00 . A A . 47 ALA H 1 1
7 9048 1 1 47 ALA HA H 78.139 6.587 4.674 1.00 . A A . 47 ALA HA 1 1
7 9049 1 1 47 ALA HB1 H 78.111 6.652 7.158 1.00 . A A . 47 ALA HB1 1 1
7 9050 1 1 47 ALA HB2 H 78.197 8.259 6.438 1.00 . A A . 47 ALA HB2 1 1
7 9051 1 1 47 ALA HB3 H 79.644 7.521 7.126 1.00 . A A . 47 ALA HB3 1 1
7 9052 1 1 47 ALA N N 79.658 5.390 5.444 1.00 . A A . 47 ALA N 1 1
7 9053 1 1 47 ALA O O 80.609 8.528 5.041 1.00 . A A . 47 ALA O 1 1
7 9054 1 1 48 ASN C C 80.298 9.589 2.082 1.00 . A A . 48 ASN C 1 1
7 9055 1 1 48 ASN CA C 80.948 8.227 2.315 1.00 . A A . 48 ASN CA 1 1
7 9056 1 1 48 ASN CB C 81.187 7.510 0.982 1.00 . A A . 48 ASN CB 1 1
7 9057 1 1 48 ASN CG C 82.417 8.079 0.278 1.00 . A A . 48 ASN CG 1 1
7 9058 1 1 48 ASN H H 79.574 6.683 2.757 1.00 . A A . 48 ASN H 1 1
7 9059 1 1 48 ASN HA H 81.896 8.373 2.810 1.00 . A A . 48 ASN HA 1 1
7 9060 1 1 48 ASN HB2 H 81.344 6.457 1.172 1.00 . A A . 48 ASN HB2 1 1
7 9061 1 1 48 ASN HB3 H 80.322 7.634 0.348 1.00 . A A . 48 ASN HB3 1 1
7 9062 1 1 48 ASN HD21 H 83.547 6.493 0.666 1.00 . A A . 48 ASN HD21 1 1
7 9063 1 1 48 ASN HD22 H 84.310 7.727 -0.213 1.00 . A A . 48 ASN HD22 1 1
7 9064 1 1 48 ASN N N 80.093 7.409 3.161 1.00 . A A . 48 ASN N 1 1
7 9065 1 1 48 ASN ND2 N 83.517 7.375 0.241 1.00 . A A . 48 ASN ND2 1 1
7 9066 1 1 48 ASN O O 79.147 9.808 2.457 1.00 . A A . 48 ASN O 1 1
7 9067 1 1 48 ASN OD1 O 82.374 9.188 -0.256 1.00 . A A . 48 ASN OD1 1 1
7 9068 1 1 49 GLU C C 79.324 11.791 0.277 1.00 . A A . 49 GLU C 1 1
7 9069 1 1 49 GLU CA C 80.537 11.840 1.213 1.00 . A A . 49 GLU CA 1 1
7 9070 1 1 49 GLU CB C 81.644 12.696 0.587 1.00 . A A . 49 GLU CB 1 1
7 9071 1 1 49 GLU CD C 82.228 13.800 2.779 1.00 . A A . 49 GLU CD 1 1
7 9072 1 1 49 GLU CG C 82.755 12.961 1.617 1.00 . A A . 49 GLU CG 1 1
7 9073 1 1 49 GLU H H 81.959 10.270 1.207 1.00 . A A . 49 GLU H 1 1
7 9074 1 1 49 GLU HA H 80.233 12.287 2.145 1.00 . A A . 49 GLU HA 1 1
7 9075 1 1 49 GLU HB2 H 82.061 12.172 -0.260 1.00 . A A . 49 GLU HB2 1 1
7 9076 1 1 49 GLU HB3 H 81.229 13.636 0.259 1.00 . A A . 49 GLU HB3 1 1
7 9077 1 1 49 GLU HG2 H 83.122 12.019 1.999 1.00 . A A . 49 GLU HG2 1 1
7 9078 1 1 49 GLU HG3 H 83.566 13.488 1.134 1.00 . A A . 49 GLU HG3 1 1
7 9079 1 1 49 GLU N N 81.045 10.499 1.476 1.00 . A A . 49 GLU N 1 1
7 9080 1 1 49 GLU O O 78.408 12.608 0.394 1.00 . A A . 49 GLU O 1 1
7 9081 1 1 49 GLU OE1 O 81.172 14.393 2.628 1.00 . A A . 49 GLU OE1 1 1
7 9082 1 1 49 GLU OE2 O 82.901 13.851 3.797 1.00 . A A . 49 GLU OE2 1 1
7 9083 1 1 50 MET C C 77.195 9.678 -1.107 1.00 . A A . 50 MET C 1 1
7 9084 1 1 50 MET CA C 78.226 10.691 -1.609 1.00 . A A . 50 MET CA 1 1
7 9085 1 1 50 MET CB C 78.773 10.217 -2.956 1.00 . A A . 50 MET CB 1 1
7 9086 1 1 50 MET CE C 81.625 9.284 -4.542 1.00 . A A . 50 MET CE 1 1
7 9087 1 1 50 MET CG C 79.602 8.946 -2.751 1.00 . A A . 50 MET CG 1 1
7 9088 1 1 50 MET H H 80.083 10.215 -0.702 1.00 . A A . 50 MET H 1 1
7 9089 1 1 50 MET HA H 77.741 11.647 -1.749 1.00 . A A . 50 MET HA 1 1
7 9090 1 1 50 MET HB2 H 77.949 10.008 -3.623 1.00 . A A . 50 MET HB2 1 1
7 9091 1 1 50 MET HB3 H 79.395 10.988 -3.384 1.00 . A A . 50 MET HB3 1 1
7 9092 1 1 50 MET HE1 H 82.348 8.982 -3.796 1.00 . A A . 50 MET HE1 1 1
7 9093 1 1 50 MET HE2 H 81.390 10.327 -4.409 1.00 . A A . 50 MET HE2 1 1
7 9094 1 1 50 MET HE3 H 82.036 9.133 -5.530 1.00 . A A . 50 MET HE3 1 1
7 9095 1 1 50 MET HG2 H 80.473 9.178 -2.158 1.00 . A A . 50 MET HG2 1 1
7 9096 1 1 50 MET HG3 H 79.007 8.205 -2.240 1.00 . A A . 50 MET HG3 1 1
7 9097 1 1 50 MET N N 79.327 10.836 -0.654 1.00 . A A . 50 MET N 1 1
7 9098 1 1 50 MET O O 76.053 9.664 -1.563 1.00 . A A . 50 MET O 1 1
7 9099 1 1 50 MET SD S 80.123 8.291 -4.358 1.00 . A A . 50 MET SD 1 1
7 9100 1 1 51 ASN C C 76.606 7.990 1.906 1.00 . A A . 51 ASN C 1 1
7 9101 1 1 51 ASN CA C 76.739 7.794 0.399 1.00 . A A . 51 ASN CA 1 1
7 9102 1 1 51 ASN CB C 77.331 6.411 0.124 1.00 . A A . 51 ASN CB 1 1
7 9103 1 1 51 ASN CG C 76.283 5.335 0.382 1.00 . A A . 51 ASN CG 1 1
7 9104 1 1 51 ASN H H 78.540 8.889 0.145 1.00 . A A . 51 ASN H 1 1
7 9105 1 1 51 ASN HA H 75.757 7.853 -0.055 1.00 . A A . 51 ASN HA 1 1
7 9106 1 1 51 ASN HB2 H 77.657 6.358 -0.903 1.00 . A A . 51 ASN HB2 1 1
7 9107 1 1 51 ASN HB3 H 78.176 6.248 0.778 1.00 . A A . 51 ASN HB3 1 1
7 9108 1 1 51 ASN HD21 H 77.214 3.962 -0.707 1.00 . A A . 51 ASN HD21 1 1
7 9109 1 1 51 ASN HD22 H 75.761 3.458 0.010 1.00 . A A . 51 ASN HD22 1 1
7 9110 1 1 51 ASN N N 77.615 8.826 -0.170 1.00 . A A . 51 ASN N 1 1
7 9111 1 1 51 ASN ND2 N 76.432 4.154 -0.149 1.00 . A A . 51 ASN ND2 1 1
7 9112 1 1 51 ASN O O 77.598 7.927 2.630 1.00 . A A . 51 ASN O 1 1
7 9113 1 1 51 ASN OD1 O 75.304 5.577 1.088 1.00 . A A . 51 ASN OD1 1 1
7 9114 1 1 52 ASP C C 74.153 7.397 4.340 1.00 . A A . 52 ASP C 1 1
7 9115 1 1 52 ASP CA C 75.138 8.430 3.809 1.00 . A A . 52 ASP CA 1 1
7 9116 1 1 52 ASP CB C 74.580 9.835 4.040 1.00 . A A . 52 ASP CB 1 1
7 9117 1 1 52 ASP CG C 75.662 10.875 3.763 1.00 . A A . 52 ASP CG 1 1
7 9118 1 1 52 ASP H H 74.621 8.255 1.760 1.00 . A A . 52 ASP H 1 1
7 9119 1 1 52 ASP HA H 76.066 8.334 4.355 1.00 . A A . 52 ASP HA 1 1
7 9120 1 1 52 ASP HB2 H 73.743 10.002 3.377 1.00 . A A . 52 ASP HB2 1 1
7 9121 1 1 52 ASP HB3 H 74.252 9.927 5.064 1.00 . A A . 52 ASP HB3 1 1
7 9122 1 1 52 ASP N N 75.380 8.225 2.379 1.00 . A A . 52 ASP N 1 1
7 9123 1 1 52 ASP O O 73.195 7.031 3.658 1.00 . A A . 52 ASP O 1 1
7 9124 1 1 52 ASP OD1 O 76.813 10.487 3.648 1.00 . A A . 52 ASP OD1 1 1
7 9125 1 1 52 ASP OD2 O 75.324 12.044 3.670 1.00 . A A . 52 ASP OD2 1 1
7 9126 1 1 53 ILE C C 72.858 6.569 7.428 1.00 . A A . 53 ILE C 1 1
7 9127 1 1 53 ILE CA C 73.517 5.948 6.205 1.00 . A A . 53 ILE CA 1 1
7 9128 1 1 53 ILE CB C 74.324 4.717 6.637 1.00 . A A . 53 ILE CB 1 1
7 9129 1 1 53 ILE CD1 C 74.556 4.052 4.200 1.00 . A A . 53 ILE CD1 1 1
7 9130 1 1 53 ILE CG1 C 75.301 4.310 5.523 1.00 . A A . 53 ILE CG1 1 1
7 9131 1 1 53 ILE CG2 C 73.370 3.559 6.934 1.00 . A A . 53 ILE CG2 1 1
7 9132 1 1 53 ILE H H 75.162 7.273 6.069 1.00 . A A . 53 ILE H 1 1
7 9133 1 1 53 ILE HA H 72.748 5.641 5.512 1.00 . A A . 53 ILE HA 1 1
7 9134 1 1 53 ILE HB H 74.883 4.952 7.534 1.00 . A A . 53 ILE HB 1 1
7 9135 1 1 53 ILE HD11 H 75.056 3.261 3.663 1.00 . A A . 53 ILE HD11 1 1
7 9136 1 1 53 ILE HD12 H 74.566 4.948 3.601 1.00 . A A . 53 ILE HD12 1 1
7 9137 1 1 53 ILE HD13 H 73.532 3.761 4.392 1.00 . A A . 53 ILE HD13 1 1
7 9138 1 1 53 ILE HG12 H 76.024 5.100 5.377 1.00 . A A . 53 ILE HG12 1 1
7 9139 1 1 53 ILE HG13 H 75.819 3.409 5.817 1.00 . A A . 53 ILE HG13 1 1
7 9140 1 1 53 ILE HG21 H 73.938 2.692 7.239 1.00 . A A . 53 ILE HG21 1 1
7 9141 1 1 53 ILE HG22 H 72.806 3.326 6.042 1.00 . A A . 53 ILE HG22 1 1
7 9142 1 1 53 ILE HG23 H 72.693 3.845 7.724 1.00 . A A . 53 ILE HG23 1 1
7 9143 1 1 53 ILE N N 74.392 6.934 5.571 1.00 . A A . 53 ILE N 1 1
7 9144 1 1 53 ILE O O 73.544 6.971 8.368 1.00 . A A . 53 ILE O 1 1
7 9145 1 1 54 THR C C 69.553 6.451 8.877 1.00 . A A . 54 THR C 1 1
7 9146 1 1 54 THR CA C 70.813 7.247 8.548 1.00 . A A . 54 THR CA 1 1
7 9147 1 1 54 THR CB C 70.456 8.701 8.221 1.00 . A A . 54 THR CB 1 1
7 9148 1 1 54 THR CG2 C 71.617 9.355 7.466 1.00 . A A . 54 THR CG2 1 1
7 9149 1 1 54 THR H H 71.031 6.324 6.644 1.00 . A A . 54 THR H 1 1
7 9150 1 1 54 THR HA H 71.453 7.239 9.420 1.00 . A A . 54 THR HA 1 1
7 9151 1 1 54 THR HB H 70.284 9.242 9.135 1.00 . A A . 54 THR HB 1 1
7 9152 1 1 54 THR HG1 H 69.161 9.647 7.121 1.00 . A A . 54 THR HG1 1 1
7 9153 1 1 54 THR HG21 H 71.695 8.924 6.479 1.00 . A A . 54 THR HG21 1 1
7 9154 1 1 54 THR HG22 H 72.537 9.188 8.005 1.00 . A A . 54 THR HG22 1 1
7 9155 1 1 54 THR HG23 H 71.438 10.418 7.380 1.00 . A A . 54 THR HG23 1 1
7 9156 1 1 54 THR N N 71.532 6.656 7.419 1.00 . A A . 54 THR N 1 1
7 9157 1 1 54 THR O O 69.042 5.702 8.044 1.00 . A A . 54 THR O 1 1
7 9158 1 1 54 THR OG1 O 69.285 8.741 7.417 1.00 . A A . 54 THR OG1 1 1
7 9159 1 1 55 VAL C C 66.754 6.944 10.885 1.00 . A A . 55 VAL C 1 1
7 9160 1 1 55 VAL CA C 67.846 5.924 10.559 1.00 . A A . 55 VAL CA 1 1
7 9161 1 1 55 VAL CB C 68.154 5.074 11.805 1.00 . A A . 55 VAL CB 1 1
7 9162 1 1 55 VAL CG1 C 66.850 4.557 12.422 1.00 . A A . 55 VAL CG1 1 1
7 9163 1 1 55 VAL CG2 C 69.021 3.874 11.413 1.00 . A A . 55 VAL CG2 1 1
7 9164 1 1 55 VAL H H 69.509 7.235 10.723 1.00 . A A . 55 VAL H 1 1
7 9165 1 1 55 VAL HA H 67.488 5.272 9.772 1.00 . A A . 55 VAL HA 1 1
7 9166 1 1 55 VAL HB H 68.679 5.677 12.532 1.00 . A A . 55 VAL HB 1 1
7 9167 1 1 55 VAL HG11 H 67.073 3.775 13.133 1.00 . A A . 55 VAL HG11 1 1
7 9168 1 1 55 VAL HG12 H 66.217 4.163 11.642 1.00 . A A . 55 VAL HG12 1 1
7 9169 1 1 55 VAL HG13 H 66.344 5.366 12.926 1.00 . A A . 55 VAL HG13 1 1
7 9170 1 1 55 VAL HG21 H 69.911 4.216 10.908 1.00 . A A . 55 VAL HG21 1 1
7 9171 1 1 55 VAL HG22 H 68.459 3.226 10.759 1.00 . A A . 55 VAL HG22 1 1
7 9172 1 1 55 VAL HG23 H 69.300 3.326 12.303 1.00 . A A . 55 VAL HG23 1 1
7 9173 1 1 55 VAL N N 69.056 6.623 10.107 1.00 . A A . 55 VAL N 1 1
7 9174 1 1 55 VAL O O 66.986 7.895 11.632 1.00 . A A . 55 VAL O 1 1
7 9175 1 1 56 GLU C C 63.403 6.949 11.461 1.00 . A A . 56 GLU C 1 1
7 9176 1 1 56 GLU CA C 64.426 7.633 10.553 1.00 . A A . 56 GLU CA 1 1
7 9177 1 1 56 GLU CB C 63.761 7.985 9.217 1.00 . A A . 56 GLU CB 1 1
7 9178 1 1 56 GLU CD C 65.152 10.052 8.934 1.00 . A A . 56 GLU CD 1 1
7 9179 1 1 56 GLU CG C 64.761 8.715 8.315 1.00 . A A . 56 GLU CG 1 1
7 9180 1 1 56 GLU H H 65.442 5.956 9.738 1.00 . A A . 56 GLU H 1 1
7 9181 1 1 56 GLU HA H 64.769 8.543 11.027 1.00 . A A . 56 GLU HA 1 1
7 9182 1 1 56 GLU HB2 H 63.434 7.078 8.731 1.00 . A A . 56 GLU HB2 1 1
7 9183 1 1 56 GLU HB3 H 62.909 8.624 9.398 1.00 . A A . 56 GLU HB3 1 1
7 9184 1 1 56 GLU HG2 H 65.644 8.106 8.190 1.00 . A A . 56 GLU HG2 1 1
7 9185 1 1 56 GLU HG3 H 64.307 8.891 7.350 1.00 . A A . 56 GLU HG3 1 1
7 9186 1 1 56 GLU N N 65.562 6.734 10.322 1.00 . A A . 56 GLU N 1 1
7 9187 1 1 56 GLU O O 63.482 5.743 11.693 1.00 . A A . 56 GLU O 1 1
7 9188 1 1 56 GLU OE1 O 64.408 10.537 9.771 1.00 . A A . 56 GLU OE1 1 1
7 9189 1 1 56 GLU OE2 O 66.193 10.572 8.565 1.00 . A A . 56 GLU OE2 1 1
7 9190 1 1 57 GLN C C 60.661 6.035 12.142 1.00 . A A . 57 GLN C 1 1
7 9191 1 1 57 GLN CA C 61.422 7.151 12.853 1.00 . A A . 57 GLN CA 1 1
7 9192 1 1 57 GLN CB C 60.442 8.247 13.295 1.00 . A A . 57 GLN CB 1 1
7 9193 1 1 57 GLN CD C 60.002 7.064 15.471 1.00 . A A . 57 GLN CD 1 1
7 9194 1 1 57 GLN CG C 59.362 7.668 14.224 1.00 . A A . 57 GLN CG 1 1
7 9195 1 1 57 GLN H H 62.424 8.672 11.758 1.00 . A A . 57 GLN H 1 1
7 9196 1 1 57 GLN HA H 61.905 6.743 13.728 1.00 . A A . 57 GLN HA 1 1
7 9197 1 1 57 GLN HB2 H 60.984 9.020 13.815 1.00 . A A . 57 GLN HB2 1 1
7 9198 1 1 57 GLN HB3 H 59.970 8.668 12.421 1.00 . A A . 57 GLN HB3 1 1
7 9199 1 1 57 GLN HE21 H 59.229 5.260 15.173 1.00 . A A . 57 GLN HE21 1 1
7 9200 1 1 57 GLN HE22 H 60.200 5.412 16.556 1.00 . A A . 57 GLN HE22 1 1
7 9201 1 1 57 GLN HG2 H 58.689 8.459 14.521 1.00 . A A . 57 GLN HG2 1 1
7 9202 1 1 57 GLN HG3 H 58.801 6.907 13.704 1.00 . A A . 57 GLN HG3 1 1
7 9203 1 1 57 GLN N N 62.444 7.715 11.973 1.00 . A A . 57 GLN N 1 1
7 9204 1 1 57 GLN NE2 N 59.792 5.807 15.758 1.00 . A A . 57 GLN NE2 1 1
7 9205 1 1 57 GLN O O 60.553 6.024 10.916 1.00 . A A . 57 GLN O 1 1
7 9206 1 1 57 GLN OE1 O 60.705 7.757 16.207 1.00 . A A . 57 GLN OE1 1 1
7 9207 1 1 58 GLY C C 60.338 2.920 11.822 1.00 . A A . 58 GLY C 1 1
7 9208 1 1 58 GLY CA C 59.388 3.978 12.365 1.00 . A A . 58 GLY CA 1 1
7 9209 1 1 58 GLY H H 60.256 5.157 13.896 1.00 . A A . 58 GLY H 1 1
7 9210 1 1 58 GLY HA2 H 58.768 3.544 13.138 1.00 . A A . 58 GLY HA2 1 1
7 9211 1 1 58 GLY HA3 H 58.758 4.337 11.564 1.00 . A A . 58 GLY HA3 1 1
7 9212 1 1 58 GLY N N 60.137 5.096 12.925 1.00 . A A . 58 GLY N 1 1
7 9213 1 1 58 GLY O O 59.925 1.990 11.131 1.00 . A A . 58 GLY O 1 1
7 9214 1 1 59 THR C C 62.870 2.256 10.208 1.00 . A A . 59 THR C 1 1
7 9215 1 1 59 THR CA C 62.642 2.144 11.716 1.00 . A A . 59 THR CA 1 1
7 9216 1 1 59 THR CB C 62.245 0.704 12.095 1.00 . A A . 59 THR CB 1 1
7 9217 1 1 59 THR CG2 C 63.493 -0.113 12.457 1.00 . A A . 59 THR CG2 1 1
7 9218 1 1 59 THR H H 61.867 3.832 12.714 1.00 . A A . 59 THR H 1 1
7 9219 1 1 59 THR HA H 63.565 2.402 12.217 1.00 . A A . 59 THR HA 1 1
7 9220 1 1 59 THR HB H 61.742 0.230 11.264 1.00 . A A . 59 THR HB 1 1
7 9221 1 1 59 THR HG1 H 61.897 0.806 14.003 1.00 . A A . 59 THR HG1 1 1
7 9222 1 1 59 THR HG21 H 63.201 -1.107 12.763 1.00 . A A . 59 THR HG21 1 1
7 9223 1 1 59 THR HG22 H 64.018 0.371 13.269 1.00 . A A . 59 THR HG22 1 1
7 9224 1 1 59 THR HG23 H 64.143 -0.177 11.598 1.00 . A A . 59 THR HG23 1 1
7 9225 1 1 59 THR N N 61.614 3.076 12.154 1.00 . A A . 59 THR N 1 1
7 9226 1 1 59 THR O O 63.283 1.291 9.566 1.00 . A A . 59 THR O 1 1
7 9227 1 1 59 THR OG1 O 61.366 0.739 13.208 1.00 . A A . 59 THR OG1 1 1
7 9228 1 1 60 LEU C C 64.242 4.071 7.929 1.00 . A A . 60 LEU C 1 1
7 9229 1 1 60 LEU CA C 62.802 3.643 8.209 1.00 . A A . 60 LEU CA 1 1
7 9230 1 1 60 LEU CB C 61.833 4.716 7.688 1.00 . A A . 60 LEU CB 1 1
7 9231 1 1 60 LEU CD1 C 59.925 3.476 8.719 1.00 . A A . 60 LEU CD1 1 1
7 9232 1 1 60 LEU CD2 C 59.492 5.181 6.950 1.00 . A A . 60 LEU CD2 1 1
7 9233 1 1 60 LEU CG C 60.459 4.095 7.427 1.00 . A A . 60 LEU CG 1 1
7 9234 1 1 60 LEU H H 62.278 4.183 10.202 1.00 . A A . 60 LEU H 1 1
7 9235 1 1 60 LEU HA H 62.609 2.713 7.687 1.00 . A A . 60 LEU HA 1 1
7 9236 1 1 60 LEU HB2 H 61.737 5.498 8.427 1.00 . A A . 60 LEU HB2 1 1
7 9237 1 1 60 LEU HB3 H 62.214 5.136 6.767 1.00 . A A . 60 LEU HB3 1 1
7 9238 1 1 60 LEU HD11 H 58.869 3.268 8.611 1.00 . A A . 60 LEU HD11 1 1
7 9239 1 1 60 LEU HD12 H 60.075 4.165 9.537 1.00 . A A . 60 LEU HD12 1 1
7 9240 1 1 60 LEU HD13 H 60.454 2.557 8.921 1.00 . A A . 60 LEU HD13 1 1
7 9241 1 1 60 LEU HD21 H 59.838 5.590 6.012 1.00 . A A . 60 LEU HD21 1 1
7 9242 1 1 60 LEU HD22 H 59.444 5.966 7.690 1.00 . A A . 60 LEU HD22 1 1
7 9243 1 1 60 LEU HD23 H 58.509 4.752 6.816 1.00 . A A . 60 LEU HD23 1 1
7 9244 1 1 60 LEU HG H 60.548 3.330 6.668 1.00 . A A . 60 LEU HG 1 1
7 9245 1 1 60 LEU N N 62.603 3.437 9.644 1.00 . A A . 60 LEU N 1 1
7 9246 1 1 60 LEU O O 64.750 5.009 8.542 1.00 . A A . 60 LEU O 1 1
7 9247 1 1 61 HIS C C 66.267 4.617 5.372 1.00 . A A . 61 HIS C 1 1
7 9248 1 1 61 HIS CA C 66.265 3.726 6.615 1.00 . A A . 61 HIS CA 1 1
7 9249 1 1 61 HIS CB C 67.060 2.449 6.332 1.00 . A A . 61 HIS CB 1 1
7 9250 1 1 61 HIS CD2 C 68.221 1.781 8.594 1.00 . A A . 61 HIS CD2 1 1
7 9251 1 1 61 HIS CE1 C 66.927 0.133 9.147 1.00 . A A . 61 HIS CE1 1 1
7 9252 1 1 61 HIS CG C 67.271 1.678 7.609 1.00 . A A . 61 HIS CG 1 1
7 9253 1 1 61 HIS H H 64.429 2.664 6.517 1.00 . A A . 61 HIS H 1 1
7 9254 1 1 61 HIS HA H 66.738 4.259 7.430 1.00 . A A . 61 HIS HA 1 1
7 9255 1 1 61 HIS HB2 H 66.518 1.836 5.628 1.00 . A A . 61 HIS HB2 1 1
7 9256 1 1 61 HIS HB3 H 68.020 2.715 5.914 1.00 . A A . 61 HIS HB3 1 1
7 9257 1 1 61 HIS HD1 H 65.669 0.294 7.494 1.00 . A A . 61 HIS HD1 1 1
7 9258 1 1 61 HIS HD2 H 69.020 2.509 8.614 1.00 . A A . 61 HIS HD2 1 1
7 9259 1 1 61 HIS HE1 H 66.496 -0.707 9.673 1.00 . A A . 61 HIS HE1 1 1
7 9260 1 1 61 HIS N N 64.888 3.393 6.984 1.00 . A A . 61 HIS N 1 1
7 9261 1 1 61 HIS ND1 N 66.453 0.621 7.983 1.00 . A A . 61 HIS ND1 1 1
7 9262 1 1 61 HIS NE2 N 68.003 0.805 9.563 1.00 . A A . 61 HIS NE2 1 1
7 9263 1 1 61 HIS O O 65.591 4.319 4.383 1.00 . A A . 61 HIS O 1 1
7 9264 1 1 62 LEU C C 68.565 6.849 3.899 1.00 . A A . 62 LEU C 1 1
7 9265 1 1 62 LEU CA C 67.104 6.670 4.320 1.00 . A A . 62 LEU CA 1 1
7 9266 1 1 62 LEU CB C 66.522 8.023 4.783 1.00 . A A . 62 LEU CB 1 1
7 9267 1 1 62 LEU CD1 C 67.323 9.109 2.626 1.00 . A A . 62 LEU CD1 1 1
7 9268 1 1 62 LEU CD2 C 64.926 8.366 2.827 1.00 . A A . 62 LEU CD2 1 1
7 9269 1 1 62 LEU CG C 66.142 8.937 3.592 1.00 . A A . 62 LEU CG 1 1
7 9270 1 1 62 LEU H H 67.527 5.902 6.255 1.00 . A A . 62 LEU H 1 1
7 9271 1 1 62 LEU HA H 66.530 6.308 3.479 1.00 . A A . 62 LEU HA 1 1
7 9272 1 1 62 LEU HB2 H 65.640 7.836 5.379 1.00 . A A . 62 LEU HB2 1 1
7 9273 1 1 62 LEU HB3 H 67.253 8.528 5.396 1.00 . A A . 62 LEU HB3 1 1
7 9274 1 1 62 LEU HD11 H 67.133 9.956 1.982 1.00 . A A . 62 LEU HD11 1 1
7 9275 1 1 62 LEU HD12 H 67.429 8.222 2.023 1.00 . A A . 62 LEU HD12 1 1
7 9276 1 1 62 LEU HD13 H 68.231 9.284 3.184 1.00 . A A . 62 LEU HD13 1 1
7 9277 1 1 62 LEU HD21 H 64.315 7.768 3.490 1.00 . A A . 62 LEU HD21 1 1
7 9278 1 1 62 LEU HD22 H 65.259 7.753 2.001 1.00 . A A . 62 LEU HD22 1 1
7 9279 1 1 62 LEU HD23 H 64.334 9.185 2.445 1.00 . A A . 62 LEU HD23 1 1
7 9280 1 1 62 LEU HG H 65.879 9.909 3.984 1.00 . A A . 62 LEU HG 1 1
7 9281 1 1 62 LEU N N 67.019 5.720 5.437 1.00 . A A . 62 LEU N 1 1
7 9282 1 1 62 LEU O O 69.379 7.374 4.663 1.00 . A A . 62 LEU O 1 1
7 9283 1 1 63 LEU C C 70.267 7.763 1.160 1.00 . A A . 63 LEU C 1 1
7 9284 1 1 63 LEU CA C 70.242 6.592 2.131 1.00 . A A . 63 LEU CA 1 1
7 9285 1 1 63 LEU CB C 70.687 5.290 1.430 1.00 . A A . 63 LEU CB 1 1
7 9286 1 1 63 LEU CD1 C 70.761 4.157 3.679 1.00 . A A . 63 LEU CD1 1 1
7 9287 1 1 63 LEU CD2 C 71.828 3.088 1.678 1.00 . A A . 63 LEU CD2 1 1
7 9288 1 1 63 LEU CG C 71.526 4.417 2.374 1.00 . A A . 63 LEU CG 1 1
7 9289 1 1 63 LEU H H 68.193 6.052 2.090 1.00 . A A . 63 LEU H 1 1
7 9290 1 1 63 LEU HA H 70.927 6.816 2.938 1.00 . A A . 63 LEU HA 1 1
7 9291 1 1 63 LEU HB2 H 69.811 4.736 1.135 1.00 . A A . 63 LEU HB2 1 1
7 9292 1 1 63 LEU HB3 H 71.274 5.522 0.551 1.00 . A A . 63 LEU HB3 1 1
7 9293 1 1 63 LEU HD11 H 70.852 5.013 4.327 1.00 . A A . 63 LEU HD11 1 1
7 9294 1 1 63 LEU HD12 H 71.175 3.291 4.176 1.00 . A A . 63 LEU HD12 1 1
7 9295 1 1 63 LEU HD13 H 69.719 3.982 3.459 1.00 . A A . 63 LEU HD13 1 1
7 9296 1 1 63 LEU HD21 H 70.910 2.530 1.558 1.00 . A A . 63 LEU HD21 1 1
7 9297 1 1 63 LEU HD22 H 72.521 2.518 2.277 1.00 . A A . 63 LEU HD22 1 1
7 9298 1 1 63 LEU HD23 H 72.261 3.283 0.708 1.00 . A A . 63 LEU HD23 1 1
7 9299 1 1 63 LEU HG H 72.454 4.923 2.598 1.00 . A A . 63 LEU HG 1 1
7 9300 1 1 63 LEU N N 68.888 6.438 2.668 1.00 . A A . 63 LEU N 1 1
7 9301 1 1 63 LEU O O 69.637 7.720 0.103 1.00 . A A . 63 LEU O 1 1
7 9302 1 1 64 THR C C 72.230 9.838 -0.322 1.00 . A A . 64 THR C 1 1
7 9303 1 1 64 THR CA C 71.083 9.986 0.664 1.00 . A A . 64 THR CA 1 1
7 9304 1 1 64 THR CB C 71.306 11.231 1.523 1.00 . A A . 64 THR CB 1 1
7 9305 1 1 64 THR CG2 C 71.191 12.493 0.662 1.00 . A A . 64 THR CG2 1 1
7 9306 1 1 64 THR H H 71.476 8.794 2.372 1.00 . A A . 64 THR H 1 1
7 9307 1 1 64 THR HA H 70.159 10.104 0.114 1.00 . A A . 64 THR HA 1 1
7 9308 1 1 64 THR HB H 72.291 11.191 1.966 1.00 . A A . 64 THR HB 1 1
7 9309 1 1 64 THR HG1 H 70.748 11.576 3.353 1.00 . A A . 64 THR HG1 1 1
7 9310 1 1 64 THR HG21 H 70.150 12.691 0.454 1.00 . A A . 64 THR HG21 1 1
7 9311 1 1 64 THR HG22 H 71.723 12.354 -0.266 1.00 . A A . 64 THR HG22 1 1
7 9312 1 1 64 THR HG23 H 71.615 13.330 1.195 1.00 . A A . 64 THR HG23 1 1
7 9313 1 1 64 THR N N 70.995 8.811 1.520 1.00 . A A . 64 THR N 1 1
7 9314 1 1 64 THR O O 73.395 9.756 0.064 1.00 . A A . 64 THR O 1 1
7 9315 1 1 64 THR OG1 O 70.325 11.270 2.549 1.00 . A A . 64 THR OG1 1 1
7 9316 1 1 65 LEU C C 73.027 11.007 -3.413 1.00 . A A . 65 LEU C 1 1
7 9317 1 1 65 LEU CA C 72.869 9.679 -2.675 1.00 . A A . 65 LEU CA 1 1
7 9318 1 1 65 LEU CB C 72.407 8.600 -3.650 1.00 . A A . 65 LEU CB 1 1
7 9319 1 1 65 LEU CD1 C 74.741 7.703 -4.022 1.00 . A A . 65 LEU CD1 1 1
7 9320 1 1 65 LEU CD2 C 72.937 7.369 -5.765 1.00 . A A . 65 LEU CD2 1 1
7 9321 1 1 65 LEU CG C 73.498 8.322 -4.695 1.00 . A A . 65 LEU CG 1 1
7 9322 1 1 65 LEU H H 70.929 9.878 -1.832 1.00 . A A . 65 LEU H 1 1
7 9323 1 1 65 LEU HA H 73.824 9.391 -2.259 1.00 . A A . 65 LEU HA 1 1
7 9324 1 1 65 LEU HB2 H 72.194 7.694 -3.099 1.00 . A A . 65 LEU HB2 1 1
7 9325 1 1 65 LEU HB3 H 71.510 8.931 -4.149 1.00 . A A . 65 LEU HB3 1 1
7 9326 1 1 65 LEU HD11 H 75.249 7.053 -4.719 1.00 . A A . 65 LEU HD11 1 1
7 9327 1 1 65 LEU HD12 H 74.449 7.132 -3.153 1.00 . A A . 65 LEU HD12 1 1
7 9328 1 1 65 LEU HD13 H 75.413 8.493 -3.720 1.00 . A A . 65 LEU HD13 1 1
7 9329 1 1 65 LEU HD21 H 72.376 7.941 -6.489 1.00 . A A . 65 LEU HD21 1 1
7 9330 1 1 65 LEU HD22 H 72.287 6.639 -5.304 1.00 . A A . 65 LEU HD22 1 1
7 9331 1 1 65 LEU HD23 H 73.749 6.861 -6.263 1.00 . A A . 65 LEU HD23 1 1
7 9332 1 1 65 LEU HG H 73.782 9.251 -5.164 1.00 . A A . 65 LEU HG 1 1
7 9333 1 1 65 LEU N N 71.881 9.810 -1.601 1.00 . A A . 65 LEU N 1 1
7 9334 1 1 65 LEU O O 72.045 11.599 -3.862 1.00 . A A . 65 LEU O 1 1
7 9335 1 1 66 HIS C C 74.670 12.529 -5.716 1.00 . A A . 66 HIS C 1 1
7 9336 1 1 66 HIS CA C 74.538 12.738 -4.208 1.00 . A A . 66 HIS CA 1 1
7 9337 1 1 66 HIS CB C 75.824 13.352 -3.653 1.00 . A A . 66 HIS CB 1 1
7 9338 1 1 66 HIS CD2 C 76.453 14.210 -1.247 1.00 . A A . 66 HIS CD2 1 1
7 9339 1 1 66 HIS CE1 C 74.657 13.579 -0.212 1.00 . A A . 66 HIS CE1 1 1
7 9340 1 1 66 HIS CG C 75.648 13.605 -2.180 1.00 . A A . 66 HIS CG 1 1
7 9341 1 1 66 HIS H H 75.011 10.964 -3.147 1.00 . A A . 66 HIS H 1 1
7 9342 1 1 66 HIS HA H 73.722 13.421 -4.021 1.00 . A A . 66 HIS HA 1 1
7 9343 1 1 66 HIS HB2 H 76.647 12.668 -3.805 1.00 . A A . 66 HIS HB2 1 1
7 9344 1 1 66 HIS HB3 H 76.029 14.284 -4.157 1.00 . A A . 66 HIS HB3 1 1
7 9345 1 1 66 HIS HD1 H 73.732 12.752 -1.880 1.00 . A A . 66 HIS HD1 1 1
7 9346 1 1 66 HIS HD2 H 77.426 14.635 -1.445 1.00 . A A . 66 HIS HD2 1 1
7 9347 1 1 66 HIS HE1 H 73.920 13.400 0.560 1.00 . A A . 66 HIS HE1 1 1
7 9348 1 1 66 HIS N N 74.265 11.474 -3.529 1.00 . A A . 66 HIS N 1 1
7 9349 1 1 66 HIS ND1 N 74.507 13.213 -1.497 1.00 . A A . 66 HIS ND1 1 1
7 9350 1 1 66 HIS NE2 N 75.825 14.191 -0.003 1.00 . A A . 66 HIS NE2 1 1
7 9351 1 1 66 HIS O O 74.363 11.456 -6.233 1.00 . A A . 66 HIS O 1 1
7 9352 1 1 67 LYS C C 76.479 12.625 -8.229 1.00 . A A . 67 LYS C 1 1
7 9353 1 1 67 LYS CA C 75.283 13.500 -7.863 1.00 . A A . 67 LYS CA 1 1
7 9354 1 1 67 LYS CB C 75.489 14.908 -8.427 1.00 . A A . 67 LYS CB 1 1
7 9355 1 1 67 LYS CD C 74.422 17.131 -8.832 1.00 . A A . 67 LYS CD 1 1
7 9356 1 1 67 LYS CE C 73.153 17.960 -8.640 1.00 . A A . 67 LYS CE 1 1
7 9357 1 1 67 LYS CG C 74.213 15.733 -8.245 1.00 . A A . 67 LYS CG 1 1
7 9358 1 1 67 LYS H H 75.342 14.401 -5.944 1.00 . A A . 67 LYS H 1 1
7 9359 1 1 67 LYS HA H 74.391 13.076 -8.298 1.00 . A A . 67 LYS HA 1 1
7 9360 1 1 67 LYS HB2 H 76.303 15.387 -7.903 1.00 . A A . 67 LYS HB2 1 1
7 9361 1 1 67 LYS HB3 H 75.727 14.845 -9.477 1.00 . A A . 67 LYS HB3 1 1
7 9362 1 1 67 LYS HD2 H 75.247 17.615 -8.328 1.00 . A A . 67 LYS HD2 1 1
7 9363 1 1 67 LYS HD3 H 74.641 17.049 -9.884 1.00 . A A . 67 LYS HD3 1 1
7 9364 1 1 67 LYS HE2 H 72.947 18.070 -7.585 1.00 . A A . 67 LYS HE2 1 1
7 9365 1 1 67 LYS HE3 H 73.286 18.934 -9.086 1.00 . A A . 67 LYS HE3 1 1
7 9366 1 1 67 LYS HG2 H 73.393 15.247 -8.752 1.00 . A A . 67 LYS HG2 1 1
7 9367 1 1 67 LYS HG3 H 73.986 15.819 -7.191 1.00 . A A . 67 LYS HG3 1 1
7 9368 1 1 67 LYS HZ1 H 71.749 16.428 -8.740 1.00 . A A . 67 LYS HZ1 1 1
7 9369 1 1 67 LYS HZ2 H 72.294 16.970 -10.257 1.00 . A A . 67 LYS HZ2 1 1
7 9370 1 1 67 LYS HZ3 H 71.199 17.910 -9.357 1.00 . A A . 67 LYS HZ3 1 1
7 9371 1 1 67 LYS N N 75.119 13.569 -6.413 1.00 . A A . 67 LYS N 1 1
7 9372 1 1 67 LYS NZ N 72.012 17.265 -9.298 1.00 . A A . 67 LYS NZ 1 1
7 9373 1 1 67 LYS O O 77.514 13.125 -8.672 1.00 . A A . 67 LYS O 1 1
7 9374 1 1 68 VAL C C 77.661 10.254 -9.823 1.00 . A A . 68 VAL C 1 1
7 9375 1 1 68 VAL CA C 77.407 10.378 -8.329 1.00 . A A . 68 VAL CA 1 1
7 9376 1 1 68 VAL CB C 77.060 8.995 -7.780 1.00 . A A . 68 VAL CB 1 1
7 9377 1 1 68 VAL CG1 C 77.035 9.043 -6.260 1.00 . A A . 68 VAL CG1 1 1
7 9378 1 1 68 VAL CG2 C 75.683 8.570 -8.296 1.00 . A A . 68 VAL CG2 1 1
7 9379 1 1 68 VAL H H 75.486 10.982 -7.670 1.00 . A A . 68 VAL H 1 1
7 9380 1 1 68 VAL HA H 78.312 10.721 -7.852 1.00 . A A . 68 VAL HA 1 1
7 9381 1 1 68 VAL HB H 77.802 8.282 -8.106 1.00 . A A . 68 VAL HB 1 1
7 9382 1 1 68 VAL HG11 H 77.003 8.037 -5.873 1.00 . A A . 68 VAL HG11 1 1
7 9383 1 1 68 VAL HG12 H 76.161 9.587 -5.933 1.00 . A A . 68 VAL HG12 1 1
7 9384 1 1 68 VAL HG13 H 77.924 9.538 -5.902 1.00 . A A . 68 VAL HG13 1 1
7 9385 1 1 68 VAL HG21 H 75.505 7.537 -8.038 1.00 . A A . 68 VAL HG21 1 1
7 9386 1 1 68 VAL HG22 H 75.647 8.683 -9.370 1.00 . A A . 68 VAL HG22 1 1
7 9387 1 1 68 VAL HG23 H 74.920 9.190 -7.846 1.00 . A A . 68 VAL HG23 1 1
7 9388 1 1 68 VAL N N 76.333 11.319 -8.032 1.00 . A A . 68 VAL N 1 1
7 9389 1 1 68 VAL O O 77.098 10.989 -10.634 1.00 . A A . 68 VAL O 1 1
7 9390 1 1 69 THR C C 78.758 7.528 -11.832 1.00 . A A . 69 THR C 1 1
7 9391 1 1 69 THR CA C 78.884 9.024 -11.551 1.00 . A A . 69 THR CA 1 1
7 9392 1 1 69 THR CB C 80.321 9.480 -11.803 1.00 . A A . 69 THR CB 1 1
7 9393 1 1 69 THR CG2 C 80.451 10.960 -11.437 1.00 . A A . 69 THR CG2 1 1
7 9394 1 1 69 THR H H 78.924 8.751 -9.457 1.00 . A A . 69 THR H 1 1
7 9395 1 1 69 THR HA H 78.222 9.564 -12.215 1.00 . A A . 69 THR HA 1 1
7 9396 1 1 69 THR HB H 80.565 9.347 -12.846 1.00 . A A . 69 THR HB 1 1
7 9397 1 1 69 THR HG1 H 80.947 7.787 -11.081 1.00 . A A . 69 THR HG1 1 1
7 9398 1 1 69 THR HG21 H 81.392 11.341 -11.803 1.00 . A A . 69 THR HG21 1 1
7 9399 1 1 69 THR HG22 H 80.408 11.069 -10.364 1.00 . A A . 69 THR HG22 1 1
7 9400 1 1 69 THR HG23 H 79.639 11.513 -11.888 1.00 . A A . 69 THR HG23 1 1
7 9401 1 1 69 THR N N 78.520 9.298 -10.165 1.00 . A A . 69 THR N 1 1
7 9402 1 1 69 THR O O 78.142 6.794 -11.060 1.00 . A A . 69 THR O 1 1
7 9403 1 1 69 THR OG1 O 81.206 8.708 -11.005 1.00 . A A . 69 THR OG1 1 1
7 9404 1 1 70 LEU C C 79.999 4.807 -12.289 1.00 . A A . 70 LEU C 1 1
7 9405 1 1 70 LEU CA C 79.269 5.676 -13.316 1.00 . A A . 70 LEU CA 1 1
7 9406 1 1 70 LEU CB C 79.900 5.477 -14.699 1.00 . A A . 70 LEU CB 1 1
7 9407 1 1 70 LEU CD1 C 79.945 6.255 -17.078 1.00 . A A . 70 LEU CD1 1 1
7 9408 1 1 70 LEU CD2 C 77.776 6.207 -15.848 1.00 . A A . 70 LEU CD2 1 1
7 9409 1 1 70 LEU CG C 79.283 6.454 -15.712 1.00 . A A . 70 LEU CG 1 1
7 9410 1 1 70 LEU H H 79.805 7.719 -13.522 1.00 . A A . 70 LEU H 1 1
7 9411 1 1 70 LEU HA H 78.240 5.366 -13.351 1.00 . A A . 70 LEU HA 1 1
7 9412 1 1 70 LEU HB2 H 80.965 5.654 -14.636 1.00 . A A . 70 LEU HB2 1 1
7 9413 1 1 70 LEU HB3 H 79.725 4.463 -15.029 1.00 . A A . 70 LEU HB3 1 1
7 9414 1 1 70 LEU HD11 H 79.420 6.841 -17.819 1.00 . A A . 70 LEU HD11 1 1
7 9415 1 1 70 LEU HD12 H 79.904 5.210 -17.352 1.00 . A A . 70 LEU HD12 1 1
7 9416 1 1 70 LEU HD13 H 80.974 6.574 -17.030 1.00 . A A . 70 LEU HD13 1 1
7 9417 1 1 70 LEU HD21 H 77.407 6.721 -16.723 1.00 . A A . 70 LEU HD21 1 1
7 9418 1 1 70 LEU HD22 H 77.264 6.584 -14.977 1.00 . A A . 70 LEU HD22 1 1
7 9419 1 1 70 LEU HD23 H 77.590 5.148 -15.950 1.00 . A A . 70 LEU HD23 1 1
7 9420 1 1 70 LEU HG H 79.454 7.466 -15.378 1.00 . A A . 70 LEU HG 1 1
7 9421 1 1 70 LEU N N 79.334 7.086 -12.940 1.00 . A A . 70 LEU N 1 1
7 9422 1 1 70 LEU O O 79.827 3.589 -12.263 1.00 . A A . 70 LEU O 1 1
7 9423 1 1 71 GLU C C 80.664 4.060 -9.399 1.00 . A A . 71 GLU C 1 1
7 9424 1 1 71 GLU CA C 81.580 4.701 -10.442 1.00 . A A . 71 GLU CA 1 1
7 9425 1 1 71 GLU CB C 82.567 5.640 -9.742 1.00 . A A . 71 GLU CB 1 1
7 9426 1 1 71 GLU CD C 84.627 7.023 -10.050 1.00 . A A . 71 GLU CD 1 1
7 9427 1 1 71 GLU CG C 83.669 6.045 -10.721 1.00 . A A . 71 GLU CG 1 1
7 9428 1 1 71 GLU H H 80.924 6.409 -11.521 1.00 . A A . 71 GLU H 1 1
7 9429 1 1 71 GLU HA H 82.140 3.920 -10.933 1.00 . A A . 71 GLU HA 1 1
7 9430 1 1 71 GLU HB2 H 82.045 6.523 -9.402 1.00 . A A . 71 GLU HB2 1 1
7 9431 1 1 71 GLU HB3 H 83.008 5.134 -8.895 1.00 . A A . 71 GLU HB3 1 1
7 9432 1 1 71 GLU HG2 H 84.212 5.164 -11.031 1.00 . A A . 71 GLU HG2 1 1
7 9433 1 1 71 GLU HG3 H 83.225 6.515 -11.584 1.00 . A A . 71 GLU HG3 1 1
7 9434 1 1 71 GLU N N 80.821 5.436 -11.454 1.00 . A A . 71 GLU N 1 1
7 9435 1 1 71 GLU O O 80.927 2.952 -8.932 1.00 . A A . 71 GLU O 1 1
7 9436 1 1 71 GLU OE1 O 84.409 7.336 -8.891 1.00 . A A . 71 GLU OE1 1 1
7 9437 1 1 71 GLU OE2 O 85.566 7.444 -10.704 1.00 . A A . 71 GLU OE2 1 1
7 9438 1 1 72 ASP C C 77.925 3.018 -8.547 1.00 . A A . 72 ASP C 1 1
7 9439 1 1 72 ASP CA C 78.674 4.244 -8.025 1.00 . A A . 72 ASP CA 1 1
7 9440 1 1 72 ASP CB C 77.676 5.329 -7.625 1.00 . A A . 72 ASP CB 1 1
7 9441 1 1 72 ASP CG C 76.674 4.768 -6.624 1.00 . A A . 72 ASP CG 1 1
7 9442 1 1 72 ASP H H 79.445 5.645 -9.421 1.00 . A A . 72 ASP H 1 1
7 9443 1 1 72 ASP HA H 79.236 3.956 -7.150 1.00 . A A . 72 ASP HA 1 1
7 9444 1 1 72 ASP HB2 H 78.209 6.155 -7.174 1.00 . A A . 72 ASP HB2 1 1
7 9445 1 1 72 ASP HB3 H 77.151 5.677 -8.502 1.00 . A A . 72 ASP HB3 1 1
7 9446 1 1 72 ASP N N 79.604 4.763 -9.024 1.00 . A A . 72 ASP N 1 1
7 9447 1 1 72 ASP O O 77.640 2.087 -7.794 1.00 . A A . 72 ASP O 1 1
7 9448 1 1 72 ASP OD1 O 75.683 5.432 -6.370 1.00 . A A . 72 ASP OD1 1 1
7 9449 1 1 72 ASP OD2 O 76.912 3.681 -6.124 1.00 . A A . 72 ASP OD2 1 1
7 9450 1 1 73 ALA C C 77.383 0.574 -9.931 1.00 . A A . 73 ALA C 1 1
7 9451 1 1 73 ALA CA C 76.878 1.919 -10.450 1.00 . A A . 73 ALA CA 1 1
7 9452 1 1 73 ALA CB C 77.034 1.980 -11.972 1.00 . A A . 73 ALA CB 1 1
7 9453 1 1 73 ALA H H 77.845 3.798 -10.385 1.00 . A A . 73 ALA H 1 1
7 9454 1 1 73 ALA HA H 75.831 2.012 -10.208 1.00 . A A . 73 ALA HA 1 1
7 9455 1 1 73 ALA HB1 H 76.764 2.966 -12.322 1.00 . A A . 73 ALA HB1 1 1
7 9456 1 1 73 ALA HB2 H 76.387 1.248 -12.430 1.00 . A A . 73 ALA HB2 1 1
7 9457 1 1 73 ALA HB3 H 78.061 1.773 -12.239 1.00 . A A . 73 ALA HB3 1 1
7 9458 1 1 73 ALA N N 77.601 3.028 -9.837 1.00 . A A . 73 ALA N 1 1
7 9459 1 1 73 ALA O O 78.517 0.173 -10.197 1.00 . A A . 73 ALA O 1 1
7 9460 1 1 74 GLY C C 75.590 -2.068 -8.073 1.00 . A A . 74 GLY C 1 1
7 9461 1 1 74 GLY CA C 76.851 -1.412 -8.625 1.00 . A A . 74 GLY CA 1 1
7 9462 1 1 74 GLY H H 75.634 0.268 -9.022 1.00 . A A . 74 GLY H 1 1
7 9463 1 1 74 GLY HA2 H 77.279 -2.041 -9.393 1.00 . A A . 74 GLY HA2 1 1
7 9464 1 1 74 GLY HA3 H 77.564 -1.284 -7.825 1.00 . A A . 74 GLY HA3 1 1
7 9465 1 1 74 GLY N N 76.520 -0.112 -9.193 1.00 . A A . 74 GLY N 1 1
7 9466 1 1 74 GLY O O 74.501 -1.502 -8.167 1.00 . A A . 74 GLY O 1 1
7 9467 1 1 75 THR C C 74.569 -3.950 -5.436 1.00 . A A . 75 THR C 1 1
7 9468 1 1 75 THR CA C 74.579 -3.990 -6.964 1.00 . A A . 75 THR CA 1 1
7 9469 1 1 75 THR CB C 74.629 -5.446 -7.440 1.00 . A A . 75 THR CB 1 1
7 9470 1 1 75 THR CG2 C 73.453 -6.231 -6.857 1.00 . A A . 75 THR CG2 1 1
7 9471 1 1 75 THR H H 76.620 -3.677 -7.473 1.00 . A A . 75 THR H 1 1
7 9472 1 1 75 THR HA H 73.664 -3.542 -7.327 1.00 . A A . 75 THR HA 1 1
7 9473 1 1 75 THR HB H 75.554 -5.899 -7.116 1.00 . A A . 75 THR HB 1 1
7 9474 1 1 75 THR HG1 H 75.452 -5.533 -9.200 1.00 . A A . 75 THR HG1 1 1
7 9475 1 1 75 THR HG21 H 73.390 -7.195 -7.339 1.00 . A A . 75 THR HG21 1 1
7 9476 1 1 75 THR HG22 H 72.539 -5.685 -7.027 1.00 . A A . 75 THR HG22 1 1
7 9477 1 1 75 THR HG23 H 73.601 -6.368 -5.796 1.00 . A A . 75 THR HG23 1 1
7 9478 1 1 75 THR N N 75.731 -3.266 -7.511 1.00 . A A . 75 THR N 1 1
7 9479 1 1 75 THR O O 75.499 -4.426 -4.787 1.00 . A A . 75 THR O 1 1
7 9480 1 1 75 THR OG1 O 74.557 -5.478 -8.858 1.00 . A A . 75 THR OG1 1 1
7 9481 1 1 76 VAL C C 72.559 -4.529 -2.928 1.00 . A A . 76 VAL C 1 1
7 9482 1 1 76 VAL CA C 73.347 -3.318 -3.416 1.00 . A A . 76 VAL CA 1 1
7 9483 1 1 76 VAL CB C 72.601 -2.043 -2.999 1.00 . A A . 76 VAL CB 1 1
7 9484 1 1 76 VAL CG1 C 72.726 -1.859 -1.487 1.00 . A A . 76 VAL CG1 1 1
7 9485 1 1 76 VAL CG2 C 73.194 -0.818 -3.701 1.00 . A A . 76 VAL CG2 1 1
7 9486 1 1 76 VAL H H 72.777 -3.048 -5.443 1.00 . A A . 76 VAL H 1 1
7 9487 1 1 76 VAL HA H 74.325 -3.321 -2.955 1.00 . A A . 76 VAL HA 1 1
7 9488 1 1 76 VAL HB H 71.559 -2.140 -3.257 1.00 . A A . 76 VAL HB 1 1
7 9489 1 1 76 VAL HG11 H 73.764 -1.711 -1.228 1.00 . A A . 76 VAL HG11 1 1
7 9490 1 1 76 VAL HG12 H 72.351 -2.738 -0.985 1.00 . A A . 76 VAL HG12 1 1
7 9491 1 1 76 VAL HG13 H 72.153 -0.997 -1.181 1.00 . A A . 76 VAL HG13 1 1
7 9492 1 1 76 VAL HG21 H 74.193 -0.646 -3.338 1.00 . A A . 76 VAL HG21 1 1
7 9493 1 1 76 VAL HG22 H 72.582 0.046 -3.486 1.00 . A A . 76 VAL HG22 1 1
7 9494 1 1 76 VAL HG23 H 73.220 -0.986 -4.768 1.00 . A A . 76 VAL HG23 1 1
7 9495 1 1 76 VAL N N 73.493 -3.395 -4.870 1.00 . A A . 76 VAL N 1 1
7 9496 1 1 76 VAL O O 71.540 -4.889 -3.518 1.00 . A A . 76 VAL O 1 1
7 9497 1 1 77 SER C C 72.372 -6.320 0.212 1.00 . A A . 77 SER C 1 1
7 9498 1 1 77 SER CA C 72.349 -6.336 -1.312 1.00 . A A . 77 SER CA 1 1
7 9499 1 1 77 SER CB C 73.017 -7.613 -1.833 1.00 . A A . 77 SER CB 1 1
7 9500 1 1 77 SER H H 73.847 -4.838 -1.427 1.00 . A A . 77 SER H 1 1
7 9501 1 1 77 SER HA H 71.316 -6.333 -1.638 1.00 . A A . 77 SER HA 1 1
7 9502 1 1 77 SER HB2 H 72.332 -8.439 -1.748 1.00 . A A . 77 SER HB2 1 1
7 9503 1 1 77 SER HB3 H 73.282 -7.477 -2.874 1.00 . A A . 77 SER HB3 1 1
7 9504 1 1 77 SER HG H 74.463 -7.081 -0.643 1.00 . A A . 77 SER HG 1 1
7 9505 1 1 77 SER N N 73.031 -5.162 -1.857 1.00 . A A . 77 SER N 1 1
7 9506 1 1 77 SER O O 73.325 -5.845 0.829 1.00 . A A . 77 SER O 1 1
7 9507 1 1 77 SER OG O 74.182 -7.894 -1.067 1.00 . A A . 77 SER OG 1 1
7 9508 1 1 78 PHE C C 70.338 -8.096 2.657 1.00 . A A . 78 PHE C 1 1
7 9509 1 1 78 PHE CA C 71.189 -6.903 2.265 1.00 . A A . 78 PHE CA 1 1
7 9510 1 1 78 PHE CB C 70.570 -5.605 2.789 1.00 . A A . 78 PHE CB 1 1
7 9511 1 1 78 PHE CD1 C 68.055 -5.723 2.826 1.00 . A A . 78 PHE CD1 1 1
7 9512 1 1 78 PHE CD2 C 69.154 -4.832 0.856 1.00 . A A . 78 PHE CD2 1 1
7 9513 1 1 78 PHE CE1 C 66.810 -5.515 2.225 1.00 . A A . 78 PHE CE1 1 1
7 9514 1 1 78 PHE CE2 C 67.906 -4.626 0.255 1.00 . A A . 78 PHE CE2 1 1
7 9515 1 1 78 PHE CG C 69.228 -5.382 2.141 1.00 . A A . 78 PHE CG 1 1
7 9516 1 1 78 PHE CZ C 66.735 -4.965 0.942 1.00 . A A . 78 PHE CZ 1 1
7 9517 1 1 78 PHE H H 70.582 -7.208 0.260 1.00 . A A . 78 PHE H 1 1
7 9518 1 1 78 PHE HA H 72.173 -7.021 2.697 1.00 . A A . 78 PHE HA 1 1
7 9519 1 1 78 PHE HB2 H 70.441 -5.675 3.858 1.00 . A A . 78 PHE HB2 1 1
7 9520 1 1 78 PHE HB3 H 71.223 -4.776 2.559 1.00 . A A . 78 PHE HB3 1 1
7 9521 1 1 78 PHE HD1 H 68.113 -6.147 3.818 1.00 . A A . 78 PHE HD1 1 1
7 9522 1 1 78 PHE HD2 H 70.059 -4.570 0.327 1.00 . A A . 78 PHE HD2 1 1
7 9523 1 1 78 PHE HE1 H 65.905 -5.778 2.753 1.00 . A A . 78 PHE HE1 1 1
7 9524 1 1 78 PHE HE2 H 67.849 -4.202 -0.736 1.00 . A A . 78 PHE HE2 1 1
7 9525 1 1 78 PHE HZ H 65.774 -4.803 0.480 1.00 . A A . 78 PHE HZ 1 1
7 9526 1 1 78 PHE N N 71.306 -6.845 0.810 1.00 . A A . 78 PHE N 1 1
7 9527 1 1 78 PHE O O 69.430 -8.485 1.922 1.00 . A A . 78 PHE O 1 1
7 9528 1 1 79 HIS C C 70.006 -10.104 5.731 1.00 . A A . 79 HIS C 1 1
7 9529 1 1 79 HIS CA C 69.876 -9.864 4.238 1.00 . A A . 79 HIS CA 1 1
7 9530 1 1 79 HIS CB C 70.371 -11.095 3.489 1.00 . A A . 79 HIS CB 1 1
7 9531 1 1 79 HIS CD2 C 72.473 -12.158 4.661 1.00 . A A . 79 HIS CD2 1 1
7 9532 1 1 79 HIS CE1 C 74.002 -10.962 3.700 1.00 . A A . 79 HIS CE1 1 1
7 9533 1 1 79 HIS CG C 71.828 -11.304 3.801 1.00 . A A . 79 HIS CG 1 1
7 9534 1 1 79 HIS H H 71.375 -8.360 4.354 1.00 . A A . 79 HIS H 1 1
7 9535 1 1 79 HIS HA H 68.833 -9.714 4.002 1.00 . A A . 79 HIS HA 1 1
7 9536 1 1 79 HIS HB2 H 69.804 -11.961 3.798 1.00 . A A . 79 HIS HB2 1 1
7 9537 1 1 79 HIS HB3 H 70.250 -10.942 2.426 1.00 . A A . 79 HIS HB3 1 1
7 9538 1 1 79 HIS HD1 H 72.693 -9.849 2.527 1.00 . A A . 79 HIS HD1 1 1
7 9539 1 1 79 HIS HD2 H 71.987 -12.888 5.293 1.00 . A A . 79 HIS HD2 1 1
7 9540 1 1 79 HIS HE1 H 74.958 -10.547 3.416 1.00 . A A . 79 HIS HE1 1 1
7 9541 1 1 79 HIS N N 70.635 -8.695 3.805 1.00 . A A . 79 HIS N 1 1
7 9542 1 1 79 HIS ND1 N 72.824 -10.551 3.199 1.00 . A A . 79 HIS ND1 1 1
7 9543 1 1 79 HIS NE2 N 73.845 -11.940 4.597 1.00 . A A . 79 HIS NE2 1 1
7 9544 1 1 79 HIS O O 70.900 -9.583 6.390 1.00 . A A . 79 HIS O 1 1
7 9545 1 1 80 VAL C C 68.942 -12.772 7.846 1.00 . A A . 80 VAL C 1 1
7 9546 1 1 80 VAL CA C 69.078 -11.258 7.669 1.00 . A A . 80 VAL CA 1 1
7 9547 1 1 80 VAL CB C 67.926 -10.517 8.349 1.00 . A A . 80 VAL CB 1 1
7 9548 1 1 80 VAL CG1 C 66.645 -10.699 7.535 1.00 . A A . 80 VAL CG1 1 1
7 9549 1 1 80 VAL CG2 C 67.717 -11.045 9.774 1.00 . A A . 80 VAL CG2 1 1
7 9550 1 1 80 VAL H H 68.417 -11.297 5.664 1.00 . A A . 80 VAL H 1 1
7 9551 1 1 80 VAL HA H 70.007 -10.944 8.126 1.00 . A A . 80 VAL HA 1 1
7 9552 1 1 80 VAL HB H 68.166 -9.463 8.389 1.00 . A A . 80 VAL HB 1 1
7 9553 1 1 80 VAL HG11 H 66.747 -10.197 6.584 1.00 . A A . 80 VAL HG11 1 1
7 9554 1 1 80 VAL HG12 H 65.819 -10.277 8.080 1.00 . A A . 80 VAL HG12 1 1
7 9555 1 1 80 VAL HG13 H 66.472 -11.749 7.370 1.00 . A A . 80 VAL HG13 1 1
7 9556 1 1 80 VAL HG21 H 68.671 -11.309 10.208 1.00 . A A . 80 VAL HG21 1 1
7 9557 1 1 80 VAL HG22 H 67.081 -11.917 9.751 1.00 . A A . 80 VAL HG22 1 1
7 9558 1 1 80 VAL HG23 H 67.255 -10.276 10.374 1.00 . A A . 80 VAL HG23 1 1
7 9559 1 1 80 VAL N N 69.095 -10.915 6.252 1.00 . A A . 80 VAL N 1 1
7 9560 1 1 80 VAL O O 68.218 -13.436 7.104 1.00 . A A . 80 VAL O 1 1
7 9561 1 1 81 GLY C C 68.298 -15.382 8.876 1.00 . A A . 81 GLY C 1 1
7 9562 1 1 81 GLY CA C 69.668 -14.743 9.101 1.00 . A A . 81 GLY CA 1 1
7 9563 1 1 81 GLY H H 70.241 -12.719 9.363 1.00 . A A . 81 GLY H 1 1
7 9564 1 1 81 GLY HA2 H 70.389 -15.225 8.457 1.00 . A A . 81 GLY HA2 1 1
7 9565 1 1 81 GLY HA3 H 69.960 -14.897 10.129 1.00 . A A . 81 GLY HA3 1 1
7 9566 1 1 81 GLY N N 69.671 -13.306 8.823 1.00 . A A . 81 GLY N 1 1
7 9567 1 1 81 GLY O O 68.202 -16.585 8.634 1.00 . A A . 81 GLY O 1 1
7 9568 1 1 82 THR C C 65.501 -15.082 7.312 1.00 . A A . 82 THR C 1 1
7 9569 1 1 82 THR CA C 65.885 -15.078 8.787 1.00 . A A . 82 THR CA 1 1
7 9570 1 1 82 THR CB C 64.912 -14.185 9.554 1.00 . A A . 82 THR CB 1 1
7 9571 1 1 82 THR CG2 C 65.368 -14.062 11.008 1.00 . A A . 82 THR CG2 1 1
7 9572 1 1 82 THR H H 67.384 -13.631 9.172 1.00 . A A . 82 THR H 1 1
7 9573 1 1 82 THR HA H 65.815 -16.085 9.175 1.00 . A A . 82 THR HA 1 1
7 9574 1 1 82 THR HB H 63.925 -14.618 9.523 1.00 . A A . 82 THR HB 1 1
7 9575 1 1 82 THR HG1 H 64.298 -12.341 9.461 1.00 . A A . 82 THR HG1 1 1
7 9576 1 1 82 THR HG21 H 66.394 -13.729 11.040 1.00 . A A . 82 THR HG21 1 1
7 9577 1 1 82 THR HG22 H 65.290 -15.025 11.491 1.00 . A A . 82 THR HG22 1 1
7 9578 1 1 82 THR HG23 H 64.743 -13.349 11.523 1.00 . A A . 82 THR HG23 1 1
7 9579 1 1 82 THR N N 67.246 -14.579 8.969 1.00 . A A . 82 THR N 1 1
7 9580 1 1 82 THR O O 65.404 -16.136 6.684 1.00 . A A . 82 THR O 1 1
7 9581 1 1 82 THR OG1 O 64.888 -12.899 8.949 1.00 . A A . 82 THR OG1 1 1
7 9582 1 1 83 CYS C C 66.032 -13.126 4.557 1.00 . A A . 83 CYS C 1 1
7 9583 1 1 83 CYS CA C 64.887 -13.729 5.368 1.00 . A A . 83 CYS CA 1 1
7 9584 1 1 83 CYS CB C 63.656 -12.823 5.276 1.00 . A A . 83 CYS CB 1 1
7 9585 1 1 83 CYS H H 65.356 -13.091 7.339 1.00 . A A . 83 CYS H 1 1
7 9586 1 1 83 CYS HA H 64.636 -14.694 4.950 1.00 . A A . 83 CYS HA 1 1
7 9587 1 1 83 CYS HB2 H 63.769 -11.996 5.962 1.00 . A A . 83 CYS HB2 1 1
7 9588 1 1 83 CYS HB3 H 63.552 -12.448 4.269 1.00 . A A . 83 CYS HB3 1 1
7 9589 1 1 83 CYS HG H 61.669 -13.910 4.922 1.00 . A A . 83 CYS HG 1 1
7 9590 1 1 83 CYS N N 65.272 -13.888 6.773 1.00 . A A . 83 CYS N 1 1
7 9591 1 1 83 CYS O O 67.150 -12.992 5.049 1.00 . A A . 83 CYS O 1 1
7 9592 1 1 83 CYS SG S 62.184 -13.775 5.720 1.00 . A A . 83 CYS SG 1 1
7 9593 1 1 84 SER C C 66.137 -11.363 1.319 1.00 . A A . 84 SER C 1 1
7 9594 1 1 84 SER CA C 66.771 -12.190 2.441 1.00 . A A . 84 SER CA 1 1
7 9595 1 1 84 SER CB C 67.629 -13.306 1.845 1.00 . A A . 84 SER CB 1 1
7 9596 1 1 84 SER H H 64.842 -12.909 2.961 1.00 . A A . 84 SER H 1 1
7 9597 1 1 84 SER HA H 67.406 -11.543 3.030 1.00 . A A . 84 SER HA 1 1
7 9598 1 1 84 SER HB2 H 68.477 -12.879 1.336 1.00 . A A . 84 SER HB2 1 1
7 9599 1 1 84 SER HB3 H 67.980 -13.949 2.642 1.00 . A A . 84 SER HB3 1 1
7 9600 1 1 84 SER HG H 67.085 -14.984 1.023 1.00 . A A . 84 SER HG 1 1
7 9601 1 1 84 SER N N 65.749 -12.772 3.307 1.00 . A A . 84 SER N 1 1
7 9602 1 1 84 SER O O 64.998 -11.606 0.921 1.00 . A A . 84 SER O 1 1
7 9603 1 1 84 SER OG O 66.853 -14.057 0.920 1.00 . A A . 84 SER OG 1 1
7 9604 1 1 85 SER C C 67.595 -8.977 -1.070 1.00 . A A . 85 SER C 1 1
7 9605 1 1 85 SER CA C 66.417 -9.509 -0.255 1.00 . A A . 85 SER CA 1 1
7 9606 1 1 85 SER CB C 65.637 -8.332 0.330 1.00 . A A . 85 SER CB 1 1
7 9607 1 1 85 SER H H 67.791 -10.243 1.183 1.00 . A A . 85 SER H 1 1
7 9608 1 1 85 SER HA H 65.766 -10.071 -0.908 1.00 . A A . 85 SER HA 1 1
7 9609 1 1 85 SER HB2 H 64.780 -8.698 0.872 1.00 . A A . 85 SER HB2 1 1
7 9610 1 1 85 SER HB3 H 66.277 -7.778 1.005 1.00 . A A . 85 SER HB3 1 1
7 9611 1 1 85 SER HG H 64.353 -7.820 -1.039 1.00 . A A . 85 SER HG 1 1
7 9612 1 1 85 SER N N 66.894 -10.383 0.818 1.00 . A A . 85 SER N 1 1
7 9613 1 1 85 SER O O 68.716 -8.876 -0.566 1.00 . A A . 85 SER O 1 1
7 9614 1 1 85 SER OG O 65.197 -7.489 -0.726 1.00 . A A . 85 SER OG 1 1
7 9615 1 1 86 GLU C C 67.861 -6.911 -4.002 1.00 . A A . 86 GLU C 1 1
7 9616 1 1 86 GLU CA C 68.372 -8.128 -3.231 1.00 . A A . 86 GLU CA 1 1
7 9617 1 1 86 GLU CB C 68.778 -9.225 -4.219 1.00 . A A . 86 GLU CB 1 1
7 9618 1 1 86 GLU CD C 69.783 -11.513 -4.414 1.00 . A A . 86 GLU CD 1 1
7 9619 1 1 86 GLU CG C 69.466 -10.364 -3.461 1.00 . A A . 86 GLU CG 1 1
7 9620 1 1 86 GLU H H 66.421 -8.749 -2.680 1.00 . A A . 86 GLU H 1 1
7 9621 1 1 86 GLU HA H 69.241 -7.840 -2.654 1.00 . A A . 86 GLU HA 1 1
7 9622 1 1 86 GLU HB2 H 67.897 -9.603 -4.717 1.00 . A A . 86 GLU HB2 1 1
7 9623 1 1 86 GLU HB3 H 69.460 -8.818 -4.949 1.00 . A A . 86 GLU HB3 1 1
7 9624 1 1 86 GLU HG2 H 70.381 -10.000 -3.019 1.00 . A A . 86 GLU HG2 1 1
7 9625 1 1 86 GLU HG3 H 68.809 -10.722 -2.681 1.00 . A A . 86 GLU HG3 1 1
7 9626 1 1 86 GLU N N 67.332 -8.643 -2.337 1.00 . A A . 86 GLU N 1 1
7 9627 1 1 86 GLU O O 66.667 -6.792 -4.272 1.00 . A A . 86 GLU O 1 1
7 9628 1 1 86 GLU OE1 O 70.381 -12.479 -3.966 1.00 . A A . 86 GLU OE1 1 1
7 9629 1 1 86 GLU OE2 O 69.421 -11.413 -5.573 1.00 . A A . 86 GLU OE2 1 1
7 9630 1 1 87 ALA C C 69.479 -4.514 -6.168 1.00 . A A . 87 ALA C 1 1
7 9631 1 1 87 ALA CA C 68.422 -4.799 -5.108 1.00 . A A . 87 ALA CA 1 1
7 9632 1 1 87 ALA CB C 68.320 -3.606 -4.156 1.00 . A A . 87 ALA CB 1 1
7 9633 1 1 87 ALA H H 69.716 -6.163 -4.120 1.00 . A A . 87 ALA H 1 1
7 9634 1 1 87 ALA HA H 67.465 -4.942 -5.596 1.00 . A A . 87 ALA HA 1 1
7 9635 1 1 87 ALA HB1 H 67.906 -2.761 -4.684 1.00 . A A . 87 ALA HB1 1 1
7 9636 1 1 87 ALA HB2 H 69.304 -3.357 -3.790 1.00 . A A . 87 ALA HB2 1 1
7 9637 1 1 87 ALA HB3 H 67.678 -3.862 -3.325 1.00 . A A . 87 ALA HB3 1 1
7 9638 1 1 87 ALA N N 68.778 -6.011 -4.361 1.00 . A A . 87 ALA N 1 1
7 9639 1 1 87 ALA O O 70.651 -4.828 -5.976 1.00 . A A . 87 ALA O 1 1
7 9640 1 1 88 GLN C C 69.954 -2.129 -8.760 1.00 . A A . 88 GLN C 1 1
7 9641 1 1 88 GLN CA C 69.990 -3.613 -8.390 1.00 . A A . 88 GLN CA 1 1
7 9642 1 1 88 GLN CB C 69.631 -4.451 -9.623 1.00 . A A . 88 GLN CB 1 1
7 9643 1 1 88 GLN CD C 69.622 -6.771 -10.588 1.00 . A A . 88 GLN CD 1 1
7 9644 1 1 88 GLN CG C 69.996 -5.918 -9.376 1.00 . A A . 88 GLN CG 1 1
7 9645 1 1 88 GLN H H 68.112 -3.701 -7.393 1.00 . A A . 88 GLN H 1 1
7 9646 1 1 88 GLN HA H 70.998 -3.867 -8.091 1.00 . A A . 88 GLN HA 1 1
7 9647 1 1 88 GLN HB2 H 68.570 -4.372 -9.816 1.00 . A A . 88 GLN HB2 1 1
7 9648 1 1 88 GLN HB3 H 70.179 -4.085 -10.477 1.00 . A A . 88 GLN HB3 1 1
7 9649 1 1 88 GLN HE21 H 68.933 -8.279 -9.494 1.00 . A A . 88 GLN HE21 1 1
7 9650 1 1 88 GLN HE22 H 68.848 -8.505 -11.174 1.00 . A A . 88 GLN HE22 1 1
7 9651 1 1 88 GLN HG2 H 71.059 -5.996 -9.199 1.00 . A A . 88 GLN HG2 1 1
7 9652 1 1 88 GLN HG3 H 69.464 -6.279 -8.510 1.00 . A A . 88 GLN HG3 1 1
7 9653 1 1 88 GLN N N 69.061 -3.925 -7.293 1.00 . A A . 88 GLN N 1 1
7 9654 1 1 88 GLN NE2 N 69.090 -7.949 -10.403 1.00 . A A . 88 GLN NE2 1 1
7 9655 1 1 88 GLN O O 68.894 -1.577 -9.074 1.00 . A A . 88 GLN O 1 1
7 9656 1 1 88 GLN OE1 O 69.836 -6.361 -11.729 1.00 . A A . 88 GLN OE1 1 1
7 9657 1 1 89 LEU C C 72.053 0.057 -10.393 1.00 . A A . 89 LEU C 1 1
7 9658 1 1 89 LEU CA C 71.256 -0.077 -9.105 1.00 . A A . 89 LEU CA 1 1
7 9659 1 1 89 LEU CB C 71.974 0.704 -7.991 1.00 . A A . 89 LEU CB 1 1
7 9660 1 1 89 LEU CD1 C 70.510 2.725 -7.574 1.00 . A A . 89 LEU CD1 1 1
7 9661 1 1 89 LEU CD2 C 72.987 2.978 -7.584 1.00 . A A . 89 LEU CD2 1 1
7 9662 1 1 89 LEU CG C 71.809 2.227 -8.217 1.00 . A A . 89 LEU CG 1 1
7 9663 1 1 89 LEU H H 71.939 -1.995 -8.505 1.00 . A A . 89 LEU H 1 1
7 9664 1 1 89 LEU HA H 70.273 0.349 -9.265 1.00 . A A . 89 LEU HA 1 1
7 9665 1 1 89 LEU HB2 H 71.555 0.430 -7.033 1.00 . A A . 89 LEU HB2 1 1
7 9666 1 1 89 LEU HB3 H 73.027 0.452 -8.005 1.00 . A A . 89 LEU HB3 1 1
7 9667 1 1 89 LEU HD11 H 70.292 3.720 -7.933 1.00 . A A . 89 LEU HD11 1 1
7 9668 1 1 89 LEU HD12 H 70.629 2.749 -6.501 1.00 . A A . 89 LEU HD12 1 1
7 9669 1 1 89 LEU HD13 H 69.697 2.062 -7.831 1.00 . A A . 89 LEU HD13 1 1
7 9670 1 1 89 LEU HD21 H 72.778 4.037 -7.585 1.00 . A A . 89 LEU HD21 1 1
7 9671 1 1 89 LEU HD22 H 73.885 2.787 -8.153 1.00 . A A . 89 LEU HD22 1 1
7 9672 1 1 89 LEU HD23 H 73.126 2.639 -6.568 1.00 . A A . 89 LEU HD23 1 1
7 9673 1 1 89 LEU HG H 71.785 2.435 -9.278 1.00 . A A . 89 LEU HG 1 1
7 9674 1 1 89 LEU N N 71.133 -1.495 -8.745 1.00 . A A . 89 LEU N 1 1
7 9675 1 1 89 LEU O O 73.284 -0.007 -10.391 1.00 . A A . 89 LEU O 1 1
7 9676 1 1 90 LYS C C 71.840 1.882 -13.225 1.00 . A A . 90 LYS C 1 1
7 9677 1 1 90 LYS CA C 71.959 0.424 -12.799 1.00 . A A . 90 LYS CA 1 1
7 9678 1 1 90 LYS CB C 71.269 -0.490 -13.813 1.00 . A A . 90 LYS CB 1 1
7 9679 1 1 90 LYS CD C 69.012 -1.110 -14.718 1.00 . A A . 90 LYS CD 1 1
7 9680 1 1 90 LYS CE C 69.323 -2.602 -14.848 1.00 . A A . 90 LYS CE 1 1
7 9681 1 1 90 LYS CG C 69.763 -0.520 -13.523 1.00 . A A . 90 LYS CG 1 1
7 9682 1 1 90 LYS H H 70.364 0.309 -11.416 1.00 . A A . 90 LYS H 1 1
7 9683 1 1 90 LYS HA H 73.009 0.160 -12.744 1.00 . A A . 90 LYS HA 1 1
7 9684 1 1 90 LYS HB2 H 71.443 -0.122 -14.814 1.00 . A A . 90 LYS HB2 1 1
7 9685 1 1 90 LYS HB3 H 71.671 -1.486 -13.720 1.00 . A A . 90 LYS HB3 1 1
7 9686 1 1 90 LYS HD2 H 67.949 -0.976 -14.573 1.00 . A A . 90 LYS HD2 1 1
7 9687 1 1 90 LYS HD3 H 69.316 -0.602 -15.621 1.00 . A A . 90 LYS HD3 1 1
7 9688 1 1 90 LYS HE2 H 70.355 -2.736 -15.136 1.00 . A A . 90 LYS HE2 1 1
7 9689 1 1 90 LYS HE3 H 69.145 -3.093 -13.902 1.00 . A A . 90 LYS HE3 1 1
7 9690 1 1 90 LYS HG2 H 69.581 -1.131 -12.651 1.00 . A A . 90 LYS HG2 1 1
7 9691 1 1 90 LYS HG3 H 69.411 0.483 -13.338 1.00 . A A . 90 LYS HG3 1 1
7 9692 1 1 90 LYS HZ1 H 69.020 -3.514 -16.693 1.00 . A A . 90 LYS HZ1 1 1
7 9693 1 1 90 LYS HZ2 H 67.759 -2.480 -16.211 1.00 . A A . 90 LYS HZ2 1 1
7 9694 1 1 90 LYS HZ3 H 67.931 -4.009 -15.489 1.00 . A A . 90 LYS HZ3 1 1
7 9695 1 1 90 LYS N N 71.339 0.259 -11.490 1.00 . A A . 90 LYS N 1 1
7 9696 1 1 90 LYS NZ N 68.441 -3.196 -15.888 1.00 . A A . 90 LYS NZ 1 1
7 9697 1 1 90 LYS O O 71.177 2.674 -12.556 1.00 . A A . 90 LYS O 1 1
7 9698 1 1 91 VAL C C 72.092 3.688 -16.287 1.00 . A A . 91 VAL C 1 1
7 9699 1 1 91 VAL CA C 72.471 3.624 -14.812 1.00 . A A . 91 VAL CA 1 1
7 9700 1 1 91 VAL CB C 73.845 4.268 -14.611 1.00 . A A . 91 VAL CB 1 1
7 9701 1 1 91 VAL CG1 C 74.121 4.439 -13.115 1.00 . A A . 91 VAL CG1 1 1
7 9702 1 1 91 VAL CG2 C 74.925 3.374 -15.224 1.00 . A A . 91 VAL CG2 1 1
7 9703 1 1 91 VAL H H 73.022 1.572 -14.810 1.00 . A A . 91 VAL H 1 1
7 9704 1 1 91 VAL HA H 71.741 4.191 -14.252 1.00 . A A . 91 VAL HA 1 1
7 9705 1 1 91 VAL HB H 73.861 5.236 -15.092 1.00 . A A . 91 VAL HB 1 1
7 9706 1 1 91 VAL HG11 H 74.990 5.065 -12.981 1.00 . A A . 91 VAL HG11 1 1
7 9707 1 1 91 VAL HG12 H 74.300 3.474 -12.666 1.00 . A A . 91 VAL HG12 1 1
7 9708 1 1 91 VAL HG13 H 73.271 4.903 -12.643 1.00 . A A . 91 VAL HG13 1 1
7 9709 1 1 91 VAL HG21 H 74.812 2.364 -14.858 1.00 . A A . 91 VAL HG21 1 1
7 9710 1 1 91 VAL HG22 H 75.901 3.746 -14.946 1.00 . A A . 91 VAL HG22 1 1
7 9711 1 1 91 VAL HG23 H 74.830 3.379 -16.299 1.00 . A A . 91 VAL HG23 1 1
7 9712 1 1 91 VAL N N 72.497 2.242 -14.324 1.00 . A A . 91 VAL N 1 1
7 9713 1 1 91 VAL O O 72.221 2.709 -17.025 1.00 . A A . 91 VAL O 1 1
7 9714 1 1 92 THR C C 72.117 6.111 -18.760 1.00 . A A . 92 THR C 1 1
7 9715 1 1 92 THR CA C 71.199 5.096 -18.084 1.00 . A A . 92 THR CA 1 1
7 9716 1 1 92 THR CB C 69.755 5.611 -18.120 1.00 . A A . 92 THR CB 1 1
7 9717 1 1 92 THR CG2 C 69.577 6.762 -17.122 1.00 . A A . 92 THR CG2 1 1
7 9718 1 1 92 THR H H 71.537 5.593 -16.047 1.00 . A A . 92 THR H 1 1
7 9719 1 1 92 THR HA H 71.245 4.167 -18.637 1.00 . A A . 92 THR HA 1 1
7 9720 1 1 92 THR HB H 69.082 4.809 -17.861 1.00 . A A . 92 THR HB 1 1
7 9721 1 1 92 THR HG1 H 68.517 6.270 -19.467 1.00 . A A . 92 THR HG1 1 1
7 9722 1 1 92 THR HG21 H 68.529 7.008 -17.041 1.00 . A A . 92 THR HG21 1 1
7 9723 1 1 92 THR HG22 H 70.124 7.627 -17.468 1.00 . A A . 92 THR HG22 1 1
7 9724 1 1 92 THR HG23 H 69.950 6.465 -16.154 1.00 . A A . 92 THR HG23 1 1
7 9725 1 1 92 THR N N 71.615 4.862 -16.698 1.00 . A A . 92 THR N 1 1
7 9726 1 1 92 THR O O 72.388 7.183 -18.218 1.00 . A A . 92 THR O 1 1
7 9727 1 1 92 THR OG1 O 69.455 6.073 -19.430 1.00 . A A . 92 THR OG1 1 1
7 9728 1 1 93 ALA C C 72.827 7.950 -21.049 1.00 . A A . 93 ALA C 1 1
7 9729 1 1 93 ALA CA C 73.489 6.613 -20.713 1.00 . A A . 93 ALA CA 1 1
7 9730 1 1 93 ALA CB C 73.865 5.905 -22.013 1.00 . A A . 93 ALA CB 1 1
7 9731 1 1 93 ALA H H 72.339 4.882 -20.318 1.00 . A A . 93 ALA H 1 1
7 9732 1 1 93 ALA HA H 74.386 6.793 -20.142 1.00 . A A . 93 ALA HA 1 1
7 9733 1 1 93 ALA HB1 H 74.665 6.441 -22.501 1.00 . A A . 93 ALA HB1 1 1
7 9734 1 1 93 ALA HB2 H 73.003 5.872 -22.664 1.00 . A A . 93 ALA HB2 1 1
7 9735 1 1 93 ALA HB3 H 74.187 4.897 -21.794 1.00 . A A . 93 ALA HB3 1 1
7 9736 1 1 93 ALA N N 72.592 5.753 -19.948 1.00 . A A . 93 ALA N 1 1
7 9737 1 1 93 ALA O O 71.643 8.001 -21.378 1.00 . A A . 93 ALA O 1 1
7 9738 1 1 94 GLY C C 71.736 10.588 -20.626 1.00 . A A . 94 GLY C 1 1
7 9739 1 1 94 GLY CA C 73.089 10.356 -21.287 1.00 . A A . 94 GLY CA 1 1
7 9740 1 1 94 GLY H H 74.548 8.924 -20.717 1.00 . A A . 94 GLY H 1 1
7 9741 1 1 94 GLY HA2 H 73.789 11.102 -20.936 1.00 . A A . 94 GLY HA2 1 1
7 9742 1 1 94 GLY HA3 H 72.978 10.451 -22.357 1.00 . A A . 94 GLY HA3 1 1
7 9743 1 1 94 GLY N N 73.606 9.026 -20.976 1.00 . A A . 94 GLY N 1 1
7 9744 1 1 94 GLY O O 71.590 10.219 -19.475 1.00 . A A . 94 GLY O 1 1
8 9745 1 1 1 MET C C 54.293 -7.502 15.711 1.00 . A A . 1 MET C 1 1
8 9746 1 1 1 MET CA C 53.130 -7.087 16.608 1.00 . A A . 1 MET CA 1 1
8 9747 1 1 1 MET CB C 52.105 -6.278 15.794 1.00 . A A . 1 MET CB 1 1
8 9748 1 1 1 MET CE C 50.226 -3.697 16.823 1.00 . A A . 1 MET CE 1 1
8 9749 1 1 1 MET CG C 52.496 -4.795 15.790 1.00 . A A . 1 MET CG 1 1
8 9750 1 1 1 MET H1 H 54.347 -5.571 17.361 1.00 . A A . 1 MET H1 1 1
8 9751 1 1 1 MET H2 H 54.102 -6.862 18.437 1.00 . A A . 1 MET H2 1 1
8 9752 1 1 1 MET H3 H 52.867 -5.733 18.169 1.00 . A A . 1 MET H3 1 1
8 9753 1 1 1 MET HA H 52.655 -7.970 17.011 1.00 . A A . 1 MET HA 1 1
8 9754 1 1 1 MET HB2 H 52.076 -6.645 14.775 1.00 . A A . 1 MET HB2 1 1
8 9755 1 1 1 MET HB3 H 51.128 -6.389 16.238 1.00 . A A . 1 MET HB3 1 1
8 9756 1 1 1 MET HE1 H 49.938 -4.396 16.049 1.00 . A A . 1 MET HE1 1 1
8 9757 1 1 1 MET HE2 H 50.145 -2.692 16.443 1.00 . A A . 1 MET HE2 1 1
8 9758 1 1 1 MET HE3 H 49.576 -3.810 17.678 1.00 . A A . 1 MET HE3 1 1
8 9759 1 1 1 MET HG2 H 53.569 -4.701 15.710 1.00 . A A . 1 MET HG2 1 1
8 9760 1 1 1 MET HG3 H 52.030 -4.303 14.949 1.00 . A A . 1 MET HG3 1 1
8 9761 1 1 1 MET N N 53.650 -6.250 17.728 1.00 . A A . 1 MET N 1 1
8 9762 1 1 1 MET O O 54.997 -6.656 15.158 1.00 . A A . 1 MET O 1 1
8 9763 1 1 1 MET SD S 51.936 -4.018 17.327 1.00 . A A . 1 MET SD 1 1
8 9764 1 1 2 ALA C C 56.888 -8.655 15.094 1.00 . A A . 2 ALA C 1 1
8 9765 1 1 2 ALA CA C 55.561 -9.321 14.729 1.00 . A A . 2 ALA CA 1 1
8 9766 1 1 2 ALA CB C 55.239 -9.071 13.253 1.00 . A A . 2 ALA CB 1 1
8 9767 1 1 2 ALA H H 53.891 -9.434 16.028 1.00 . A A . 2 ALA H 1 1
8 9768 1 1 2 ALA HA H 55.647 -10.386 14.886 1.00 . A A . 2 ALA HA 1 1
8 9769 1 1 2 ALA HB1 H 55.985 -9.548 12.635 1.00 . A A . 2 ALA HB1 1 1
8 9770 1 1 2 ALA HB2 H 55.236 -8.009 13.059 1.00 . A A . 2 ALA HB2 1 1
8 9771 1 1 2 ALA HB3 H 54.266 -9.481 13.025 1.00 . A A . 2 ALA HB3 1 1
8 9772 1 1 2 ALA N N 54.486 -8.806 15.566 1.00 . A A . 2 ALA N 1 1
8 9773 1 1 2 ALA O O 57.356 -7.757 14.391 1.00 . A A . 2 ALA O 1 1
8 9774 1 1 3 PRO C C 59.945 -8.900 15.717 1.00 . A A . 3 PRO C 1 1
8 9775 1 1 3 PRO CA C 58.796 -8.515 16.641 1.00 . A A . 3 PRO CA 1 1
8 9776 1 1 3 PRO CB C 58.980 -9.075 18.074 1.00 . A A . 3 PRO CB 1 1
8 9777 1 1 3 PRO CD C 57.021 -10.152 17.052 1.00 . A A . 3 PRO CD 1 1
8 9778 1 1 3 PRO CG C 57.764 -9.921 18.372 1.00 . A A . 3 PRO CG 1 1
8 9779 1 1 3 PRO HA H 58.724 -7.438 16.686 1.00 . A A . 3 PRO HA 1 1
8 9780 1 1 3 PRO HB2 H 59.879 -9.682 18.126 1.00 . A A . 3 PRO HB2 1 1
8 9781 1 1 3 PRO HB3 H 59.051 -8.264 18.790 1.00 . A A . 3 PRO HB3 1 1
8 9782 1 1 3 PRO HD2 H 57.278 -11.117 16.635 1.00 . A A . 3 PRO HD2 1 1
8 9783 1 1 3 PRO HD3 H 55.952 -10.072 17.192 1.00 . A A . 3 PRO HD3 1 1
8 9784 1 1 3 PRO HG2 H 58.065 -10.871 18.798 1.00 . A A . 3 PRO HG2 1 1
8 9785 1 1 3 PRO HG3 H 57.112 -9.403 19.065 1.00 . A A . 3 PRO HG3 1 1
8 9786 1 1 3 PRO N N 57.498 -9.078 16.174 1.00 . A A . 3 PRO N 1 1
8 9787 1 1 3 PRO O O 60.977 -8.232 15.682 1.00 . A A . 3 PRO O 1 1
8 9788 1 1 4 GLU C C 61.119 -9.305 13.057 1.00 . A A . 4 GLU C 1 1
8 9789 1 1 4 GLU CA C 60.784 -10.421 14.035 1.00 . A A . 4 GLU CA 1 1
8 9790 1 1 4 GLU CB C 60.296 -11.647 13.258 1.00 . A A . 4 GLU CB 1 1
8 9791 1 1 4 GLU CD C 60.938 -13.401 11.594 1.00 . A A . 4 GLU CD 1 1
8 9792 1 1 4 GLU CG C 61.408 -12.152 12.332 1.00 . A A . 4 GLU CG 1 1
8 9793 1 1 4 GLU H H 58.910 -10.465 15.020 1.00 . A A . 4 GLU H 1 1
8 9794 1 1 4 GLU HA H 61.671 -10.685 14.589 1.00 . A A . 4 GLU HA 1 1
8 9795 1 1 4 GLU HB2 H 60.023 -12.427 13.953 1.00 . A A . 4 GLU HB2 1 1
8 9796 1 1 4 GLU HB3 H 59.435 -11.374 12.665 1.00 . A A . 4 GLU HB3 1 1
8 9797 1 1 4 GLU HG2 H 61.659 -11.384 11.614 1.00 . A A . 4 GLU HG2 1 1
8 9798 1 1 4 GLU HG3 H 62.280 -12.391 12.921 1.00 . A A . 4 GLU HG3 1 1
8 9799 1 1 4 GLU N N 59.756 -9.972 14.960 1.00 . A A . 4 GLU N 1 1
8 9800 1 1 4 GLU O O 60.262 -8.487 12.728 1.00 . A A . 4 GLU O 1 1
8 9801 1 1 4 GLU OE1 O 61.733 -13.975 10.871 1.00 . A A . 4 GLU OE1 1 1
8 9802 1 1 4 GLU OE2 O 59.792 -13.774 11.779 1.00 . A A . 4 GLU OE2 1 1
8 9803 1 1 5 VAL C C 61.904 -8.343 10.398 1.00 . A A . 5 VAL C 1 1
8 9804 1 1 5 VAL CA C 62.786 -8.271 11.631 1.00 . A A . 5 VAL CA 1 1
8 9805 1 1 5 VAL CB C 64.250 -8.503 11.223 1.00 . A A . 5 VAL CB 1 1
8 9806 1 1 5 VAL CG1 C 65.160 -8.232 12.421 1.00 . A A . 5 VAL CG1 1 1
8 9807 1 1 5 VAL CG2 C 64.443 -9.953 10.745 1.00 . A A . 5 VAL CG2 1 1
8 9808 1 1 5 VAL H H 62.994 -9.974 12.876 1.00 . A A . 5 VAL H 1 1
8 9809 1 1 5 VAL HA H 62.692 -7.293 12.080 1.00 . A A . 5 VAL HA 1 1
8 9810 1 1 5 VAL HB H 64.507 -7.824 10.421 1.00 . A A . 5 VAL HB 1 1
8 9811 1 1 5 VAL HG11 H 66.171 -8.524 12.181 1.00 . A A . 5 VAL HG11 1 1
8 9812 1 1 5 VAL HG12 H 64.815 -8.796 13.275 1.00 . A A . 5 VAL HG12 1 1
8 9813 1 1 5 VAL HG13 H 65.136 -7.177 12.651 1.00 . A A . 5 VAL HG13 1 1
8 9814 1 1 5 VAL HG21 H 65.497 -10.184 10.715 1.00 . A A . 5 VAL HG21 1 1
8 9815 1 1 5 VAL HG22 H 64.027 -10.067 9.756 1.00 . A A . 5 VAL HG22 1 1
8 9816 1 1 5 VAL HG23 H 63.948 -10.632 11.422 1.00 . A A . 5 VAL HG23 1 1
8 9817 1 1 5 VAL N N 62.361 -9.288 12.587 1.00 . A A . 5 VAL N 1 1
8 9818 1 1 5 VAL O O 61.815 -9.391 9.758 1.00 . A A . 5 VAL O 1 1
8 9819 1 1 6 THR C C 61.161 -6.919 7.628 1.00 . A A . 6 THR C 1 1
8 9820 1 1 6 THR CA C 60.368 -7.280 8.859 1.00 . A A . 6 THR CA 1 1
8 9821 1 1 6 THR CB C 59.169 -6.348 8.975 1.00 . A A . 6 THR CB 1 1
8 9822 1 1 6 THR CG2 C 58.233 -6.867 10.067 1.00 . A A . 6 THR CG2 1 1
8 9823 1 1 6 THR H H 61.327 -6.414 10.594 1.00 . A A . 6 THR H 1 1
8 9824 1 1 6 THR HA H 59.996 -8.292 8.733 1.00 . A A . 6 THR HA 1 1
8 9825 1 1 6 THR HB H 58.637 -6.341 8.036 1.00 . A A . 6 THR HB 1 1
8 9826 1 1 6 THR HG1 H 59.453 -4.491 8.492 1.00 . A A . 6 THR HG1 1 1
8 9827 1 1 6 THR HG21 H 57.718 -7.747 9.706 1.00 . A A . 6 THR HG21 1 1
8 9828 1 1 6 THR HG22 H 57.512 -6.106 10.314 1.00 . A A . 6 THR HG22 1 1
8 9829 1 1 6 THR HG23 H 58.808 -7.124 10.944 1.00 . A A . 6 THR HG23 1 1
8 9830 1 1 6 THR N N 61.236 -7.242 10.054 1.00 . A A . 6 THR N 1 1
8 9831 1 1 6 THR O O 61.990 -6.021 7.661 1.00 . A A . 6 THR O 1 1
8 9832 1 1 6 THR OG1 O 59.607 -5.035 9.268 1.00 . A A . 6 THR OG1 1 1
8 9833 1 1 7 ILE C C 60.666 -6.831 4.238 1.00 . A A . 7 ILE C 1 1
8 9834 1 1 7 ILE CA C 61.611 -7.421 5.285 1.00 . A A . 7 ILE CA 1 1
8 9835 1 1 7 ILE CB C 62.146 -8.752 4.769 1.00 . A A . 7 ILE CB 1 1
8 9836 1 1 7 ILE CD1 C 63.908 -8.692 6.587 1.00 . A A . 7 ILE CD1 1 1
8 9837 1 1 7 ILE CG1 C 62.820 -9.536 5.910 1.00 . A A . 7 ILE CG1 1 1
8 9838 1 1 7 ILE CG2 C 63.158 -8.499 3.653 1.00 . A A . 7 ILE CG2 1 1
8 9839 1 1 7 ILE H H 60.238 -8.360 6.593 1.00 . A A . 7 ILE H 1 1
8 9840 1 1 7 ILE HA H 62.440 -6.745 5.442 1.00 . A A . 7 ILE HA 1 1
8 9841 1 1 7 ILE HB H 61.321 -9.328 4.379 1.00 . A A . 7 ILE HB 1 1
8 9842 1 1 7 ILE HD11 H 64.624 -9.350 7.055 1.00 . A A . 7 ILE HD11 1 1
8 9843 1 1 7 ILE HD12 H 63.460 -8.062 7.339 1.00 . A A . 7 ILE HD12 1 1
8 9844 1 1 7 ILE HD13 H 64.411 -8.077 5.856 1.00 . A A . 7 ILE HD13 1 1
8 9845 1 1 7 ILE HG12 H 62.074 -9.810 6.641 1.00 . A A . 7 ILE HG12 1 1
8 9846 1 1 7 ILE HG13 H 63.266 -10.434 5.505 1.00 . A A . 7 ILE HG13 1 1
8 9847 1 1 7 ILE HG21 H 63.562 -9.439 3.311 1.00 . A A . 7 ILE HG21 1 1
8 9848 1 1 7 ILE HG22 H 63.957 -7.878 4.030 1.00 . A A . 7 ILE HG22 1 1
8 9849 1 1 7 ILE HG23 H 62.670 -7.995 2.832 1.00 . A A . 7 ILE HG23 1 1
8 9850 1 1 7 ILE N N 60.908 -7.646 6.544 1.00 . A A . 7 ILE N 1 1
8 9851 1 1 7 ILE O O 60.412 -7.447 3.204 1.00 . A A . 7 ILE O 1 1
8 9852 1 1 8 LEU C C 59.956 -3.883 2.812 1.00 . A A . 8 LEU C 1 1
8 9853 1 1 8 LEU CA C 59.220 -4.977 3.587 1.00 . A A . 8 LEU CA 1 1
8 9854 1 1 8 LEU CB C 58.047 -4.385 4.393 1.00 . A A . 8 LEU CB 1 1
8 9855 1 1 8 LEU CD1 C 56.988 -3.512 2.266 1.00 . A A . 8 LEU CD1 1 1
8 9856 1 1 8 LEU CD2 C 56.260 -5.737 3.196 1.00 . A A . 8 LEU CD2 1 1
8 9857 1 1 8 LEU CG C 56.754 -4.317 3.552 1.00 . A A . 8 LEU CG 1 1
8 9858 1 1 8 LEU H H 60.377 -5.203 5.354 1.00 . A A . 8 LEU H 1 1
8 9859 1 1 8 LEU HA H 58.840 -5.700 2.882 1.00 . A A . 8 LEU HA 1 1
8 9860 1 1 8 LEU HB2 H 57.870 -5.009 5.255 1.00 . A A . 8 LEU HB2 1 1
8 9861 1 1 8 LEU HB3 H 58.304 -3.392 4.729 1.00 . A A . 8 LEU HB3 1 1
8 9862 1 1 8 LEU HD11 H 57.594 -4.087 1.584 1.00 . A A . 8 LEU HD11 1 1
8 9863 1 1 8 LEU HD12 H 57.489 -2.586 2.505 1.00 . A A . 8 LEU HD12 1 1
8 9864 1 1 8 LEU HD13 H 56.035 -3.295 1.804 1.00 . A A . 8 LEU HD13 1 1
8 9865 1 1 8 LEU HD21 H 56.558 -6.437 3.965 1.00 . A A . 8 LEU HD21 1 1
8 9866 1 1 8 LEU HD22 H 56.676 -6.049 2.249 1.00 . A A . 8 LEU HD22 1 1
8 9867 1 1 8 LEU HD23 H 55.184 -5.729 3.121 1.00 . A A . 8 LEU HD23 1 1
8 9868 1 1 8 LEU HG H 55.993 -3.818 4.135 1.00 . A A . 8 LEU HG 1 1
8 9869 1 1 8 LEU N N 60.143 -5.642 4.512 1.00 . A A . 8 LEU N 1 1
8 9870 1 1 8 LEU O O 59.788 -2.691 3.071 1.00 . A A . 8 LEU O 1 1
8 9871 1 1 9 GLU C C 61.250 -3.622 -0.448 1.00 . A A . 9 GLU C 1 1
8 9872 1 1 9 GLU CA C 61.563 -3.390 1.033 1.00 . A A . 9 GLU CA 1 1
8 9873 1 1 9 GLU CB C 63.059 -3.621 1.293 1.00 . A A . 9 GLU CB 1 1
8 9874 1 1 9 GLU CD C 64.829 -5.365 1.604 1.00 . A A . 9 GLU CD 1 1
8 9875 1 1 9 GLU CG C 63.331 -5.120 1.450 1.00 . A A . 9 GLU CG 1 1
8 9876 1 1 9 GLU H H 60.870 -5.275 1.706 1.00 . A A . 9 GLU H 1 1
8 9877 1 1 9 GLU HA H 61.327 -2.368 1.294 1.00 . A A . 9 GLU HA 1 1
8 9878 1 1 9 GLU HB2 H 63.638 -3.234 0.465 1.00 . A A . 9 GLU HB2 1 1
8 9879 1 1 9 GLU HB3 H 63.348 -3.110 2.200 1.00 . A A . 9 GLU HB3 1 1
8 9880 1 1 9 GLU HG2 H 62.818 -5.487 2.329 1.00 . A A . 9 GLU HG2 1 1
8 9881 1 1 9 GLU HG3 H 62.970 -5.644 0.578 1.00 . A A . 9 GLU HG3 1 1
8 9882 1 1 9 GLU N N 60.781 -4.311 1.858 1.00 . A A . 9 GLU N 1 1
8 9883 1 1 9 GLU O O 61.967 -4.355 -1.130 1.00 . A A . 9 GLU O 1 1
8 9884 1 1 9 GLU OE1 O 65.190 -6.274 2.332 1.00 . A A . 9 GLU OE1 1 1
8 9885 1 1 9 GLU OE2 O 65.595 -4.639 0.991 1.00 . A A . 9 GLU OE2 1 1
8 9886 1 1 10 PRO C C 60.769 -2.482 -3.338 1.00 . A A . 10 PRO C 1 1
8 9887 1 1 10 PRO CA C 59.802 -3.187 -2.382 1.00 . A A . 10 PRO CA 1 1
8 9888 1 1 10 PRO CB C 58.364 -2.608 -2.462 1.00 . A A . 10 PRO CB 1 1
8 9889 1 1 10 PRO CD C 59.282 -2.129 -0.235 1.00 . A A . 10 PRO CD 1 1
8 9890 1 1 10 PRO CG C 57.997 -2.158 -1.068 1.00 . A A . 10 PRO CG 1 1
8 9891 1 1 10 PRO HA H 59.774 -4.239 -2.621 1.00 . A A . 10 PRO HA 1 1
8 9892 1 1 10 PRO HB2 H 58.334 -1.763 -3.141 1.00 . A A . 10 PRO HB2 1 1
8 9893 1 1 10 PRO HB3 H 57.671 -3.368 -2.799 1.00 . A A . 10 PRO HB3 1 1
8 9894 1 1 10 PRO HD2 H 59.685 -1.126 -0.194 1.00 . A A . 10 PRO HD2 1 1
8 9895 1 1 10 PRO HD3 H 59.098 -2.506 0.760 1.00 . A A . 10 PRO HD3 1 1
8 9896 1 1 10 PRO HG2 H 57.550 -1.171 -1.098 1.00 . A A . 10 PRO HG2 1 1
8 9897 1 1 10 PRO HG3 H 57.296 -2.857 -0.624 1.00 . A A . 10 PRO HG3 1 1
8 9898 1 1 10 PRO N N 60.199 -3.023 -0.956 1.00 . A A . 10 PRO N 1 1
8 9899 1 1 10 PRO O O 60.357 -1.725 -4.218 1.00 . A A . 10 PRO O 1 1
8 9900 1 1 11 LEU C C 63.136 -2.892 -5.366 1.00 . A A . 11 LEU C 1 1
8 9901 1 1 11 LEU CA C 63.065 -2.143 -4.038 1.00 . A A . 11 LEU CA 1 1
8 9902 1 1 11 LEU CB C 64.437 -2.171 -3.361 1.00 . A A . 11 LEU CB 1 1
8 9903 1 1 11 LEU CD1 C 65.761 -1.460 -1.363 1.00 . A A . 11 LEU CD1 1 1
8 9904 1 1 11 LEU CD2 C 64.152 0.156 -2.423 1.00 . A A . 11 LEU CD2 1 1
8 9905 1 1 11 LEU CG C 64.415 -1.322 -2.081 1.00 . A A . 11 LEU CG 1 1
8 9906 1 1 11 LEU H H 62.339 -3.368 -2.463 1.00 . A A . 11 LEU H 1 1
8 9907 1 1 11 LEU HA H 62.790 -1.119 -4.234 1.00 . A A . 11 LEU HA 1 1
8 9908 1 1 11 LEU HB2 H 64.688 -3.193 -3.110 1.00 . A A . 11 LEU HB2 1 1
8 9909 1 1 11 LEU HB3 H 65.179 -1.777 -4.039 1.00 . A A . 11 LEU HB3 1 1
8 9910 1 1 11 LEU HD11 H 65.782 -2.398 -0.837 1.00 . A A . 11 LEU HD11 1 1
8 9911 1 1 11 LEU HD12 H 65.881 -0.651 -0.659 1.00 . A A . 11 LEU HD12 1 1
8 9912 1 1 11 LEU HD13 H 66.565 -1.431 -2.085 1.00 . A A . 11 LEU HD13 1 1
8 9913 1 1 11 LEU HD21 H 64.584 0.390 -3.384 1.00 . A A . 11 LEU HD21 1 1
8 9914 1 1 11 LEU HD22 H 64.591 0.794 -1.668 1.00 . A A . 11 LEU HD22 1 1
8 9915 1 1 11 LEU HD23 H 63.087 0.331 -2.457 1.00 . A A . 11 LEU HD23 1 1
8 9916 1 1 11 LEU HG H 63.631 -1.687 -1.431 1.00 . A A . 11 LEU HG 1 1
8 9917 1 1 11 LEU N N 62.060 -2.750 -3.171 1.00 . A A . 11 LEU N 1 1
8 9918 1 1 11 LEU O O 63.288 -4.115 -5.394 1.00 . A A . 11 LEU O 1 1
8 9919 1 1 12 GLN C C 64.247 -2.155 -8.597 1.00 . A A . 12 GLN C 1 1
8 9920 1 1 12 GLN CA C 63.067 -2.727 -7.810 1.00 . A A . 12 GLN CA 1 1
8 9921 1 1 12 GLN CB C 61.748 -2.434 -8.540 1.00 . A A . 12 GLN CB 1 1
8 9922 1 1 12 GLN CD C 60.148 -0.628 -9.212 1.00 . A A . 12 GLN CD 1 1
8 9923 1 1 12 GLN CG C 61.539 -0.918 -8.655 1.00 . A A . 12 GLN CG 1 1
8 9924 1 1 12 GLN H H 62.902 -1.178 -6.369 1.00 . A A . 12 GLN H 1 1
8 9925 1 1 12 GLN HA H 63.190 -3.801 -7.735 1.00 . A A . 12 GLN HA 1 1
8 9926 1 1 12 GLN HB2 H 61.776 -2.871 -9.527 1.00 . A A . 12 GLN HB2 1 1
8 9927 1 1 12 GLN HB3 H 60.930 -2.865 -7.986 1.00 . A A . 12 GLN HB3 1 1
8 9928 1 1 12 GLN HE21 H 60.128 1.260 -8.594 1.00 . A A . 12 GLN HE21 1 1
8 9929 1 1 12 GLN HE22 H 58.731 0.751 -9.412 1.00 . A A . 12 GLN HE22 1 1
8 9930 1 1 12 GLN HG2 H 61.637 -0.468 -7.678 1.00 . A A . 12 GLN HG2 1 1
8 9931 1 1 12 GLN HG3 H 62.280 -0.500 -9.318 1.00 . A A . 12 GLN HG3 1 1
8 9932 1 1 12 GLN N N 63.022 -2.146 -6.465 1.00 . A A . 12 GLN N 1 1
8 9933 1 1 12 GLN NE2 N 59.627 0.561 -9.061 1.00 . A A . 12 GLN NE2 1 1
8 9934 1 1 12 GLN O O 65.306 -1.884 -8.031 1.00 . A A . 12 GLN O 1 1
8 9935 1 1 12 GLN OE1 O 59.522 -1.508 -9.804 1.00 . A A . 12 GLN OE1 1 1
8 9936 1 1 13 ASP C C 64.821 0.011 -11.126 1.00 . A A . 13 ASP C 1 1
8 9937 1 1 13 ASP CA C 65.110 -1.444 -10.772 1.00 . A A . 13 ASP CA 1 1
8 9938 1 1 13 ASP CB C 65.185 -2.271 -12.056 1.00 . A A . 13 ASP CB 1 1
8 9939 1 1 13 ASP CG C 66.489 -1.977 -12.787 1.00 . A A . 13 ASP CG 1 1
8 9940 1 1 13 ASP H H 63.198 -2.213 -10.299 1.00 . A A . 13 ASP H 1 1
8 9941 1 1 13 ASP HA H 66.064 -1.499 -10.264 1.00 . A A . 13 ASP HA 1 1
8 9942 1 1 13 ASP HB2 H 65.139 -3.322 -11.812 1.00 . A A . 13 ASP HB2 1 1
8 9943 1 1 13 ASP HB3 H 64.353 -2.016 -12.696 1.00 . A A . 13 ASP HB3 1 1
8 9944 1 1 13 ASP N N 64.059 -1.977 -9.905 1.00 . A A . 13 ASP N 1 1
8 9945 1 1 13 ASP O O 63.710 0.356 -11.528 1.00 . A A . 13 ASP O 1 1
8 9946 1 1 13 ASP OD1 O 66.424 -1.468 -13.893 1.00 . A A . 13 ASP OD1 1 1
8 9947 1 1 13 ASP OD2 O 67.534 -2.263 -12.227 1.00 . A A . 13 ASP OD2 1 1
8 9948 1 1 14 VAL C C 66.748 2.755 -12.262 1.00 . A A . 14 VAL C 1 1
8 9949 1 1 14 VAL CA C 65.705 2.298 -11.246 1.00 . A A . 14 VAL CA 1 1
8 9950 1 1 14 VAL CB C 65.879 3.100 -9.956 1.00 . A A . 14 VAL CB 1 1
8 9951 1 1 14 VAL CG1 C 64.656 2.894 -9.064 1.00 . A A . 14 VAL CG1 1 1
8 9952 1 1 14 VAL CG2 C 67.136 2.624 -9.216 1.00 . A A . 14 VAL CG2 1 1
8 9953 1 1 14 VAL H H 66.693 0.524 -10.625 1.00 . A A . 14 VAL H 1 1
8 9954 1 1 14 VAL HA H 64.719 2.498 -11.645 1.00 . A A . 14 VAL HA 1 1
8 9955 1 1 14 VAL HB H 65.975 4.150 -10.196 1.00 . A A . 14 VAL HB 1 1
8 9956 1 1 14 VAL HG11 H 64.582 1.851 -8.792 1.00 . A A . 14 VAL HG11 1 1
8 9957 1 1 14 VAL HG12 H 63.768 3.189 -9.603 1.00 . A A . 14 VAL HG12 1 1
8 9958 1 1 14 VAL HG13 H 64.754 3.493 -8.173 1.00 . A A . 14 VAL HG13 1 1
8 9959 1 1 14 VAL HG21 H 67.037 1.576 -8.977 1.00 . A A . 14 VAL HG21 1 1
8 9960 1 1 14 VAL HG22 H 67.251 3.192 -8.304 1.00 . A A . 14 VAL HG22 1 1
8 9961 1 1 14 VAL HG23 H 68.002 2.773 -9.843 1.00 . A A . 14 VAL HG23 1 1
8 9962 1 1 14 VAL N N 65.836 0.864 -10.959 1.00 . A A . 14 VAL N 1 1
8 9963 1 1 14 VAL O O 67.911 2.361 -12.190 1.00 . A A . 14 VAL O 1 1
8 9964 1 1 15 GLN C C 67.420 5.626 -14.064 1.00 . A A . 15 GLN C 1 1
8 9965 1 1 15 GLN CA C 67.226 4.120 -14.242 1.00 . A A . 15 GLN CA 1 1
8 9966 1 1 15 GLN CB C 66.648 3.838 -15.631 1.00 . A A . 15 GLN CB 1 1
8 9967 1 1 15 GLN CD C 66.039 2.016 -17.239 1.00 . A A . 15 GLN CD 1 1
8 9968 1 1 15 GLN CG C 66.670 2.331 -15.886 1.00 . A A . 15 GLN CG 1 1
8 9969 1 1 15 GLN H H 65.382 3.880 -13.209 1.00 . A A . 15 GLN H 1 1
8 9970 1 1 15 GLN HA H 68.187 3.632 -14.161 1.00 . A A . 15 GLN HA 1 1
8 9971 1 1 15 GLN HB2 H 65.631 4.203 -15.681 1.00 . A A . 15 GLN HB2 1 1
8 9972 1 1 15 GLN HB3 H 67.248 4.338 -16.376 1.00 . A A . 15 GLN HB3 1 1
8 9973 1 1 15 GLN HE21 H 64.975 0.491 -16.546 1.00 . A A . 15 GLN HE21 1 1
8 9974 1 1 15 GLN HE22 H 64.790 0.811 -18.204 1.00 . A A . 15 GLN HE22 1 1
8 9975 1 1 15 GLN HG2 H 67.693 1.984 -15.878 1.00 . A A . 15 GLN HG2 1 1
8 9976 1 1 15 GLN HG3 H 66.115 1.830 -15.108 1.00 . A A . 15 GLN HG3 1 1
8 9977 1 1 15 GLN N N 66.322 3.598 -13.209 1.00 . A A . 15 GLN N 1 1
8 9978 1 1 15 GLN NE2 N 65.197 1.024 -17.338 1.00 . A A . 15 GLN NE2 1 1
8 9979 1 1 15 GLN O O 66.474 6.404 -14.196 1.00 . A A . 15 GLN O 1 1
8 9980 1 1 15 GLN OE1 O 66.328 2.684 -18.231 1.00 . A A . 15 GLN OE1 1 1
8 9981 1 1 16 LEU C C 70.044 7.917 -14.544 1.00 . A A . 16 LEU C 1 1
8 9982 1 1 16 LEU CA C 68.989 7.445 -13.542 1.00 . A A . 16 LEU CA 1 1
8 9983 1 1 16 LEU CB C 69.533 7.632 -12.125 1.00 . A A . 16 LEU CB 1 1
8 9984 1 1 16 LEU CD1 C 69.116 7.175 -9.711 1.00 . A A . 16 LEU CD1 1 1
8 9985 1 1 16 LEU CD2 C 67.259 8.097 -11.139 1.00 . A A . 16 LEU CD2 1 1
8 9986 1 1 16 LEU CG C 68.489 7.164 -11.106 1.00 . A A . 16 LEU CG 1 1
8 9987 1 1 16 LEU H H 69.362 5.356 -13.656 1.00 . A A . 16 LEU H 1 1
8 9988 1 1 16 LEU HA H 68.100 8.050 -13.656 1.00 . A A . 16 LEU HA 1 1
8 9989 1 1 16 LEU HB2 H 70.435 7.050 -12.007 1.00 . A A . 16 LEU HB2 1 1
8 9990 1 1 16 LEU HB3 H 69.756 8.675 -11.958 1.00 . A A . 16 LEU HB3 1 1
8 9991 1 1 16 LEU HD11 H 68.369 6.909 -8.977 1.00 . A A . 16 LEU HD11 1 1
8 9992 1 1 16 LEU HD12 H 69.502 8.158 -9.496 1.00 . A A . 16 LEU HD12 1 1
8 9993 1 1 16 LEU HD13 H 69.924 6.457 -9.679 1.00 . A A . 16 LEU HD13 1 1
8 9994 1 1 16 LEU HD21 H 66.575 7.755 -11.903 1.00 . A A . 16 LEU HD21 1 1
8 9995 1 1 16 LEU HD22 H 67.566 9.109 -11.361 1.00 . A A . 16 LEU HD22 1 1
8 9996 1 1 16 LEU HD23 H 66.760 8.078 -10.181 1.00 . A A . 16 LEU HD23 1 1
8 9997 1 1 16 LEU HG H 68.185 6.156 -11.349 1.00 . A A . 16 LEU HG 1 1
8 9998 1 1 16 LEU N N 68.657 6.027 -13.753 1.00 . A A . 16 LEU N 1 1
8 9999 1 1 16 LEU O O 71.044 7.236 -14.767 1.00 . A A . 16 LEU O 1 1
8 10000 1 1 17 SER C C 72.124 9.919 -15.404 1.00 . A A . 17 SER C 1 1
8 10001 1 1 17 SER CA C 70.785 9.644 -16.092 1.00 . A A . 17 SER CA 1 1
8 10002 1 1 17 SER CB C 70.233 10.936 -16.698 1.00 . A A . 17 SER CB 1 1
8 10003 1 1 17 SER H H 69.024 9.604 -14.906 1.00 . A A . 17 SER H 1 1
8 10004 1 1 17 SER HA H 70.939 8.925 -16.884 1.00 . A A . 17 SER HA 1 1
8 10005 1 1 17 SER HB2 H 69.356 10.713 -17.282 1.00 . A A . 17 SER HB2 1 1
8 10006 1 1 17 SER HB3 H 69.967 11.620 -15.904 1.00 . A A . 17 SER HB3 1 1
8 10007 1 1 17 SER HG H 72.079 11.341 -17.165 1.00 . A A . 17 SER HG 1 1
8 10008 1 1 17 SER N N 69.830 9.094 -15.131 1.00 . A A . 17 SER N 1 1
8 10009 1 1 17 SER O O 72.170 10.171 -14.204 1.00 . A A . 17 SER O 1 1
8 10010 1 1 17 SER OG O 71.216 11.525 -17.541 1.00 . A A . 17 SER OG 1 1
8 10011 1 1 18 GLU C C 74.640 11.427 -14.911 1.00 . A A . 18 GLU C 1 1
8 10012 1 1 18 GLU CA C 74.544 10.073 -15.611 1.00 . A A . 18 GLU CA 1 1
8 10013 1 1 18 GLU CB C 75.582 9.998 -16.732 1.00 . A A . 18 GLU CB 1 1
8 10014 1 1 18 GLU CD C 78.027 10.012 -17.252 1.00 . A A . 18 GLU CD 1 1
8 10015 1 1 18 GLU CG C 76.986 10.184 -16.152 1.00 . A A . 18 GLU CG 1 1
8 10016 1 1 18 GLU H H 73.114 9.632 -17.116 1.00 . A A . 18 GLU H 1 1
8 10017 1 1 18 GLU HA H 74.758 9.296 -14.892 1.00 . A A . 18 GLU HA 1 1
8 10018 1 1 18 GLU HB2 H 75.517 9.033 -17.213 1.00 . A A . 18 GLU HB2 1 1
8 10019 1 1 18 GLU HB3 H 75.386 10.775 -17.454 1.00 . A A . 18 GLU HB3 1 1
8 10020 1 1 18 GLU HG2 H 77.075 11.174 -15.730 1.00 . A A . 18 GLU HG2 1 1
8 10021 1 1 18 GLU HG3 H 77.155 9.447 -15.382 1.00 . A A . 18 GLU HG3 1 1
8 10022 1 1 18 GLU N N 73.208 9.849 -16.165 1.00 . A A . 18 GLU N 1 1
8 10023 1 1 18 GLU O O 74.044 12.410 -15.347 1.00 . A A . 18 GLU O 1 1
8 10024 1 1 18 GLU OE1 O 79.167 10.382 -17.026 1.00 . A A . 18 GLU OE1 1 1
8 10025 1 1 18 GLU OE2 O 77.667 9.520 -18.309 1.00 . A A . 18 GLU OE2 1 1
8 10026 1 1 19 GLY C C 74.386 12.999 -12.188 1.00 . A A . 19 GLY C 1 1
8 10027 1 1 19 GLY CA C 75.590 12.707 -13.075 1.00 . A A . 19 GLY CA 1 1
8 10028 1 1 19 GLY H H 75.870 10.650 -13.528 1.00 . A A . 19 GLY H 1 1
8 10029 1 1 19 GLY HA2 H 76.472 12.623 -12.455 1.00 . A A . 19 GLY HA2 1 1
8 10030 1 1 19 GLY HA3 H 75.722 13.524 -13.768 1.00 . A A . 19 GLY HA3 1 1
8 10031 1 1 19 GLY N N 75.410 11.467 -13.824 1.00 . A A . 19 GLY N 1 1
8 10032 1 1 19 GLY O O 74.182 14.138 -11.768 1.00 . A A . 19 GLY O 1 1
8 10033 1 1 20 GLN C C 72.513 11.362 -9.768 1.00 . A A . 20 GLN C 1 1
8 10034 1 1 20 GLN CA C 72.385 12.138 -11.072 1.00 . A A . 20 GLN CA 1 1
8 10035 1 1 20 GLN CB C 71.133 11.672 -11.821 1.00 . A A . 20 GLN CB 1 1
8 10036 1 1 20 GLN CD C 70.557 13.978 -12.605 1.00 . A A . 20 GLN CD 1 1
8 10037 1 1 20 GLN CG C 70.913 12.561 -13.047 1.00 . A A . 20 GLN CG 1 1
8 10038 1 1 20 GLN H H 73.789 11.081 -12.271 1.00 . A A . 20 GLN H 1 1
8 10039 1 1 20 GLN HA H 72.265 13.183 -10.827 1.00 . A A . 20 GLN HA 1 1
8 10040 1 1 20 GLN HB2 H 71.255 10.644 -12.129 1.00 . A A . 20 GLN HB2 1 1
8 10041 1 1 20 GLN HB3 H 70.276 11.750 -11.168 1.00 . A A . 20 GLN HB3 1 1
8 10042 1 1 20 GLN HE21 H 71.985 14.837 -13.687 1.00 . A A . 20 GLN HE21 1 1
8 10043 1 1 20 GLN HE22 H 71.012 15.902 -12.792 1.00 . A A . 20 GLN HE22 1 1
8 10044 1 1 20 GLN HG2 H 71.817 12.586 -13.639 1.00 . A A . 20 GLN HG2 1 1
8 10045 1 1 20 GLN HG3 H 70.107 12.160 -13.641 1.00 . A A . 20 GLN HG3 1 1
8 10046 1 1 20 GLN N N 73.579 11.968 -11.909 1.00 . A A . 20 GLN N 1 1
8 10047 1 1 20 GLN NE2 N 71.244 14.990 -13.065 1.00 . A A . 20 GLN NE2 1 1
8 10048 1 1 20 GLN O O 73.089 10.275 -9.725 1.00 . A A . 20 GLN O 1 1
8 10049 1 1 20 GLN OE1 O 69.636 14.166 -11.813 1.00 . A A . 20 GLN OE1 1 1
8 10050 1 1 21 ASP C C 70.991 10.169 -7.328 1.00 . A A . 21 ASP C 1 1
8 10051 1 1 21 ASP CA C 71.994 11.316 -7.390 1.00 . A A . 21 ASP CA 1 1
8 10052 1 1 21 ASP CB C 71.652 12.362 -6.324 1.00 . A A . 21 ASP CB 1 1
8 10053 1 1 21 ASP CG C 70.279 12.965 -6.605 1.00 . A A . 21 ASP CG 1 1
8 10054 1 1 21 ASP H H 71.513 12.804 -8.817 1.00 . A A . 21 ASP H 1 1
8 10055 1 1 21 ASP HA H 72.986 10.932 -7.203 1.00 . A A . 21 ASP HA 1 1
8 10056 1 1 21 ASP HB2 H 71.641 11.893 -5.355 1.00 . A A . 21 ASP HB2 1 1
8 10057 1 1 21 ASP HB3 H 72.395 13.144 -6.337 1.00 . A A . 21 ASP HB3 1 1
8 10058 1 1 21 ASP N N 71.959 11.939 -8.707 1.00 . A A . 21 ASP N 1 1
8 10059 1 1 21 ASP O O 70.158 10.024 -8.223 1.00 . A A . 21 ASP O 1 1
8 10060 1 1 21 ASP OD1 O 69.684 12.595 -7.604 1.00 . A A . 21 ASP OD1 1 1
8 10061 1 1 21 ASP OD2 O 69.848 13.795 -5.822 1.00 . A A . 21 ASP OD2 1 1
8 10062 1 1 22 ALA C C 69.737 8.037 -4.674 1.00 . A A . 22 ALA C 1 1
8 10063 1 1 22 ALA CA C 70.160 8.212 -6.131 1.00 . A A . 22 ALA CA 1 1
8 10064 1 1 22 ALA CB C 70.853 6.937 -6.621 1.00 . A A . 22 ALA CB 1 1
8 10065 1 1 22 ALA H H 71.760 9.510 -5.597 1.00 . A A . 22 ALA H 1 1
8 10066 1 1 22 ALA HA H 69.276 8.378 -6.732 1.00 . A A . 22 ALA HA 1 1
8 10067 1 1 22 ALA HB1 H 71.549 6.593 -5.870 1.00 . A A . 22 ALA HB1 1 1
8 10068 1 1 22 ALA HB2 H 71.385 7.145 -7.537 1.00 . A A . 22 ALA HB2 1 1
8 10069 1 1 22 ALA HB3 H 70.112 6.173 -6.801 1.00 . A A . 22 ALA HB3 1 1
8 10070 1 1 22 ALA N N 71.074 9.351 -6.278 1.00 . A A . 22 ALA N 1 1
8 10071 1 1 22 ALA O O 70.536 8.233 -3.761 1.00 . A A . 22 ALA O 1 1
8 10072 1 1 23 SER C C 67.105 6.179 -3.031 1.00 . A A . 23 SER C 1 1
8 10073 1 1 23 SER CA C 67.944 7.454 -3.107 1.00 . A A . 23 SER CA 1 1
8 10074 1 1 23 SER CB C 67.091 8.649 -2.686 1.00 . A A . 23 SER CB 1 1
8 10075 1 1 23 SER H H 67.881 7.516 -5.232 1.00 . A A . 23 SER H 1 1
8 10076 1 1 23 SER HA H 68.770 7.360 -2.416 1.00 . A A . 23 SER HA 1 1
8 10077 1 1 23 SER HB2 H 66.277 8.777 -3.379 1.00 . A A . 23 SER HB2 1 1
8 10078 1 1 23 SER HB3 H 66.694 8.473 -1.694 1.00 . A A . 23 SER HB3 1 1
8 10079 1 1 23 SER HG H 68.768 9.573 -3.011 1.00 . A A . 23 SER HG 1 1
8 10080 1 1 23 SER N N 68.471 7.660 -4.463 1.00 . A A . 23 SER N 1 1
8 10081 1 1 23 SER O O 66.516 5.751 -4.023 1.00 . A A . 23 SER O 1 1
8 10082 1 1 23 SER OG O 67.900 9.816 -2.686 1.00 . A A . 23 SER OG 1 1
8 10083 1 1 24 PHE C C 65.485 4.463 -0.308 1.00 . A A . 24 PHE C 1 1
8 10084 1 1 24 PHE CA C 66.281 4.357 -1.608 1.00 . A A . 24 PHE CA 1 1
8 10085 1 1 24 PHE CB C 67.222 3.156 -1.509 1.00 . A A . 24 PHE CB 1 1
8 10086 1 1 24 PHE CD1 C 69.232 3.247 -3.043 1.00 . A A . 24 PHE CD1 1 1
8 10087 1 1 24 PHE CD2 C 67.150 2.336 -3.874 1.00 . A A . 24 PHE CD2 1 1
8 10088 1 1 24 PHE CE1 C 69.834 3.002 -4.285 1.00 . A A . 24 PHE CE1 1 1
8 10089 1 1 24 PHE CE2 C 67.746 2.094 -5.114 1.00 . A A . 24 PHE CE2 1 1
8 10090 1 1 24 PHE CG C 67.886 2.912 -2.842 1.00 . A A . 24 PHE CG 1 1
8 10091 1 1 24 PHE CZ C 69.089 2.424 -5.320 1.00 . A A . 24 PHE CZ 1 1
8 10092 1 1 24 PHE H H 67.541 5.981 -1.087 1.00 . A A . 24 PHE H 1 1
8 10093 1 1 24 PHE HA H 65.595 4.197 -2.430 1.00 . A A . 24 PHE HA 1 1
8 10094 1 1 24 PHE HB2 H 67.971 3.348 -0.759 1.00 . A A . 24 PHE HB2 1 1
8 10095 1 1 24 PHE HB3 H 66.652 2.283 -1.229 1.00 . A A . 24 PHE HB3 1 1
8 10096 1 1 24 PHE HD1 H 69.805 3.693 -2.245 1.00 . A A . 24 PHE HD1 1 1
8 10097 1 1 24 PHE HD2 H 66.116 2.083 -3.715 1.00 . A A . 24 PHE HD2 1 1
8 10098 1 1 24 PHE HE1 H 70.873 3.259 -4.443 1.00 . A A . 24 PHE HE1 1 1
8 10099 1 1 24 PHE HE2 H 67.169 1.650 -5.911 1.00 . A A . 24 PHE HE2 1 1
8 10100 1 1 24 PHE HZ H 69.550 2.234 -6.277 1.00 . A A . 24 PHE HZ 1 1
8 10101 1 1 24 PHE N N 67.053 5.584 -1.836 1.00 . A A . 24 PHE N 1 1
8 10102 1 1 24 PHE O O 65.894 5.164 0.614 1.00 . A A . 24 PHE O 1 1
8 10103 1 1 25 GLN C C 63.101 2.362 1.368 1.00 . A A . 25 GLN C 1 1
8 10104 1 1 25 GLN CA C 63.525 3.780 0.984 1.00 . A A . 25 GLN CA 1 1
8 10105 1 1 25 GLN CB C 62.287 4.653 0.758 1.00 . A A . 25 GLN CB 1 1
8 10106 1 1 25 GLN CD C 60.338 5.747 1.891 1.00 . A A . 25 GLN CD 1 1
8 10107 1 1 25 GLN CG C 61.483 4.749 2.056 1.00 . A A . 25 GLN CG 1 1
8 10108 1 1 25 GLN H H 64.078 3.204 -0.991 1.00 . A A . 25 GLN H 1 1
8 10109 1 1 25 GLN HA H 64.097 4.198 1.803 1.00 . A A . 25 GLN HA 1 1
8 10110 1 1 25 GLN HB2 H 62.600 5.642 0.455 1.00 . A A . 25 GLN HB2 1 1
8 10111 1 1 25 GLN HB3 H 61.672 4.217 -0.014 1.00 . A A . 25 GLN HB3 1 1
8 10112 1 1 25 GLN HE21 H 59.322 5.078 3.464 1.00 . A A . 25 GLN HE21 1 1
8 10113 1 1 25 GLN HE22 H 58.598 6.367 2.630 1.00 . A A . 25 GLN HE22 1 1
8 10114 1 1 25 GLN HG2 H 61.080 3.778 2.301 1.00 . A A . 25 GLN HG2 1 1
8 10115 1 1 25 GLN HG3 H 62.131 5.080 2.855 1.00 . A A . 25 GLN HG3 1 1
8 10116 1 1 25 GLN N N 64.354 3.755 -0.229 1.00 . A A . 25 GLN N 1 1
8 10117 1 1 25 GLN NE2 N 59.336 5.729 2.731 1.00 . A A . 25 GLN NE2 1 1
8 10118 1 1 25 GLN O O 62.848 1.525 0.501 1.00 . A A . 25 GLN O 1 1
8 10119 1 1 25 GLN OE1 O 60.353 6.564 0.970 1.00 . A A . 25 GLN OE1 1 1
8 10120 1 1 26 CYS C C 61.975 0.845 4.524 1.00 . A A . 26 CYS C 1 1
8 10121 1 1 26 CYS CA C 62.666 0.766 3.164 1.00 . A A . 26 CYS CA 1 1
8 10122 1 1 26 CYS CB C 63.917 -0.107 3.281 1.00 . A A . 26 CYS CB 1 1
8 10123 1 1 26 CYS H H 63.264 2.797 3.320 1.00 . A A . 26 CYS H 1 1
8 10124 1 1 26 CYS HA H 61.989 0.304 2.459 1.00 . A A . 26 CYS HA 1 1
8 10125 1 1 26 CYS HB2 H 64.531 0.248 4.097 1.00 . A A . 26 CYS HB2 1 1
8 10126 1 1 26 CYS HB3 H 63.629 -1.132 3.467 1.00 . A A . 26 CYS HB3 1 1
8 10127 1 1 26 CYS HG H 65.775 0.157 1.957 1.00 . A A . 26 CYS HG 1 1
8 10128 1 1 26 CYS N N 63.041 2.093 2.675 1.00 . A A . 26 CYS N 1 1
8 10129 1 1 26 CYS O O 62.046 1.858 5.218 1.00 . A A . 26 CYS O 1 1
8 10130 1 1 26 CYS SG S 64.856 -0.016 1.737 1.00 . A A . 26 CYS SG 1 1
8 10131 1 1 27 ARG C C 60.947 -1.690 6.812 1.00 . A A . 27 ARG C 1 1
8 10132 1 1 27 ARG CA C 60.611 -0.354 6.172 1.00 . A A . 27 ARG CA 1 1
8 10133 1 1 27 ARG CB C 59.106 -0.268 5.943 1.00 . A A . 27 ARG CB 1 1
8 10134 1 1 27 ARG CD C 57.241 1.208 5.202 1.00 . A A . 27 ARG CD 1 1
8 10135 1 1 27 ARG CG C 58.730 1.156 5.538 1.00 . A A . 27 ARG CG 1 1
8 10136 1 1 27 ARG CZ C 55.561 2.901 4.790 1.00 . A A . 27 ARG CZ 1 1
8 10137 1 1 27 ARG H H 61.313 -1.026 4.293 1.00 . A A . 27 ARG H 1 1
8 10138 1 1 27 ARG HA H 60.921 0.447 6.831 1.00 . A A . 27 ARG HA 1 1
8 10139 1 1 27 ARG HB2 H 58.823 -0.958 5.159 1.00 . A A . 27 ARG HB2 1 1
8 10140 1 1 27 ARG HB3 H 58.588 -0.529 6.855 1.00 . A A . 27 ARG HB3 1 1
8 10141 1 1 27 ARG HD2 H 57.048 0.581 4.345 1.00 . A A . 27 ARG HD2 1 1
8 10142 1 1 27 ARG HD3 H 56.672 0.847 6.045 1.00 . A A . 27 ARG HD3 1 1
8 10143 1 1 27 ARG HE H 57.531 3.259 4.760 1.00 . A A . 27 ARG HE 1 1
8 10144 1 1 27 ARG HG2 H 58.938 1.828 6.357 1.00 . A A . 27 ARG HG2 1 1
8 10145 1 1 27 ARG HG3 H 59.306 1.450 4.673 1.00 . A A . 27 ARG HG3 1 1
8 10146 1 1 27 ARG HH11 H 55.282 3.092 6.762 1.00 . A A . 27 ARG HH11 1 1
8 10147 1 1 27 ARG HH12 H 53.893 3.399 5.775 1.00 . A A . 27 ARG HH12 1 1
8 10148 1 1 27 ARG HH21 H 55.533 2.758 2.796 1.00 . A A . 27 ARG HH21 1 1
8 10149 1 1 27 ARG HH22 H 54.036 3.214 3.537 1.00 . A A . 27 ARG HH22 1 1
8 10150 1 1 27 ARG N N 61.316 -0.251 4.895 1.00 . A A . 27 ARG N 1 1
8 10151 1 1 27 ARG NE N 56.842 2.573 4.894 1.00 . A A . 27 ARG NE 1 1
8 10152 1 1 27 ARG NH1 N 54.858 3.151 5.859 1.00 . A A . 27 ARG NH1 1 1
8 10153 1 1 27 ARG NH2 N 55.000 2.962 3.617 1.00 . A A . 27 ARG NH2 1 1
8 10154 1 1 27 ARG O O 60.395 -2.721 6.429 1.00 . A A . 27 ARG O 1 1
8 10155 1 1 28 LEU C C 62.019 -2.855 9.927 1.00 . A A . 28 LEU C 1 1
8 10156 1 1 28 LEU CA C 62.304 -2.909 8.432 1.00 . A A . 28 LEU CA 1 1
8 10157 1 1 28 LEU CB C 63.815 -3.101 8.222 1.00 . A A . 28 LEU CB 1 1
8 10158 1 1 28 LEU CD1 C 65.692 -3.058 6.558 1.00 . A A . 28 LEU CD1 1 1
8 10159 1 1 28 LEU CD2 C 63.590 -4.272 6.008 1.00 . A A . 28 LEU CD2 1 1
8 10160 1 1 28 LEU CG C 64.168 -3.049 6.725 1.00 . A A . 28 LEU CG 1 1
8 10161 1 1 28 LEU H H 62.295 -0.825 8.014 1.00 . A A . 28 LEU H 1 1
8 10162 1 1 28 LEU HA H 61.781 -3.753 8.015 1.00 . A A . 28 LEU HA 1 1
8 10163 1 1 28 LEU HB2 H 64.346 -2.317 8.741 1.00 . A A . 28 LEU HB2 1 1
8 10164 1 1 28 LEU HB3 H 64.111 -4.058 8.626 1.00 . A A . 28 LEU HB3 1 1
8 10165 1 1 28 LEU HD11 H 66.131 -2.301 7.191 1.00 . A A . 28 LEU HD11 1 1
8 10166 1 1 28 LEU HD12 H 65.944 -2.852 5.527 1.00 . A A . 28 LEU HD12 1 1
8 10167 1 1 28 LEU HD13 H 66.080 -4.028 6.834 1.00 . A A . 28 LEU HD13 1 1
8 10168 1 1 28 LEU HD21 H 63.819 -5.159 6.579 1.00 . A A . 28 LEU HD21 1 1
8 10169 1 1 28 LEU HD22 H 64.030 -4.355 5.028 1.00 . A A . 28 LEU HD22 1 1
8 10170 1 1 28 LEU HD23 H 62.521 -4.169 5.912 1.00 . A A . 28 LEU HD23 1 1
8 10171 1 1 28 LEU HG H 63.765 -2.148 6.288 1.00 . A A . 28 LEU HG 1 1
8 10172 1 1 28 LEU N N 61.876 -1.676 7.766 1.00 . A A . 28 LEU N 1 1
8 10173 1 1 28 LEU O O 62.417 -1.916 10.602 1.00 . A A . 28 LEU O 1 1
8 10174 1 1 29 SER C C 62.359 -4.245 12.630 1.00 . A A . 29 SER C 1 1
8 10175 1 1 29 SER CA C 61.074 -3.929 11.882 1.00 . A A . 29 SER CA 1 1
8 10176 1 1 29 SER CB C 59.993 -4.952 12.216 1.00 . A A . 29 SER CB 1 1
8 10177 1 1 29 SER H H 61.082 -4.629 9.874 1.00 . A A . 29 SER H 1 1
8 10178 1 1 29 SER HA H 60.732 -2.951 12.192 1.00 . A A . 29 SER HA 1 1
8 10179 1 1 29 SER HB2 H 59.585 -4.736 13.190 1.00 . A A . 29 SER HB2 1 1
8 10180 1 1 29 SER HB3 H 59.204 -4.898 11.485 1.00 . A A . 29 SER HB3 1 1
8 10181 1 1 29 SER HG H 60.893 -6.411 13.120 1.00 . A A . 29 SER HG 1 1
8 10182 1 1 29 SER N N 61.357 -3.886 10.449 1.00 . A A . 29 SER N 1 1
8 10183 1 1 29 SER O O 63.317 -4.747 12.040 1.00 . A A . 29 SER O 1 1
8 10184 1 1 29 SER OG O 60.568 -6.245 12.233 1.00 . A A . 29 SER OG 1 1
8 10185 1 1 30 ARG C C 64.097 -5.474 14.881 1.00 . A A . 30 ARG C 1 1
8 10186 1 1 30 ARG CA C 63.558 -4.048 14.762 1.00 . A A . 30 ARG CA 1 1
8 10187 1 1 30 ARG CB C 63.223 -3.510 16.146 1.00 . A A . 30 ARG CB 1 1
8 10188 1 1 30 ARG CD C 61.933 -3.852 18.247 1.00 . A A . 30 ARG CD 1 1
8 10189 1 1 30 ARG CG C 62.243 -4.440 16.872 1.00 . A A . 30 ARG CG 1 1
8 10190 1 1 30 ARG CZ C 61.248 -5.680 19.704 1.00 . A A . 30 ARG CZ 1 1
8 10191 1 1 30 ARG H H 61.581 -3.465 14.288 1.00 . A A . 30 ARG H 1 1
8 10192 1 1 30 ARG HA H 64.344 -3.430 14.357 1.00 . A A . 30 ARG HA 1 1
8 10193 1 1 30 ARG HB2 H 64.126 -3.414 16.723 1.00 . A A . 30 ARG HB2 1 1
8 10194 1 1 30 ARG HB3 H 62.763 -2.543 16.030 1.00 . A A . 30 ARG HB3 1 1
8 10195 1 1 30 ARG HD2 H 62.837 -3.842 18.842 1.00 . A A . 30 ARG HD2 1 1
8 10196 1 1 30 ARG HD3 H 61.574 -2.839 18.131 1.00 . A A . 30 ARG HD3 1 1
8 10197 1 1 30 ARG HE H 59.971 -4.435 18.796 1.00 . A A . 30 ARG HE 1 1
8 10198 1 1 30 ARG HG2 H 61.330 -4.529 16.301 1.00 . A A . 30 ARG HG2 1 1
8 10199 1 1 30 ARG HG3 H 62.685 -5.415 17.001 1.00 . A A . 30 ARG HG3 1 1
8 10200 1 1 30 ARG HH11 H 62.277 -6.638 18.281 1.00 . A A . 30 ARG HH11 1 1
8 10201 1 1 30 ARG HH12 H 62.210 -7.431 19.819 1.00 . A A . 30 ARG HH12 1 1
8 10202 1 1 30 ARG HH21 H 60.308 -4.945 21.307 1.00 . A A . 30 ARG HH21 1 1
8 10203 1 1 30 ARG HH22 H 61.105 -6.465 21.539 1.00 . A A . 30 ARG HH22 1 1
8 10204 1 1 30 ARG N N 62.377 -3.893 13.909 1.00 . A A . 30 ARG N 1 1
8 10205 1 1 30 ARG NE N 60.919 -4.655 18.925 1.00 . A A . 30 ARG NE 1 1
8 10206 1 1 30 ARG NH1 N 61.969 -6.658 19.231 1.00 . A A . 30 ARG NH1 1 1
8 10207 1 1 30 ARG NH2 N 60.856 -5.698 20.946 1.00 . A A . 30 ARG NH2 1 1
8 10208 1 1 30 ARG O O 63.471 -6.446 14.461 1.00 . A A . 30 ARG O 1 1
8 10209 1 1 31 ALA C C 65.312 -7.659 16.757 1.00 . A A . 31 ALA C 1 1
8 10210 1 1 31 ALA CA C 65.994 -6.813 15.691 1.00 . A A . 31 ALA CA 1 1
8 10211 1 1 31 ALA CB C 67.441 -6.532 16.117 1.00 . A A . 31 ALA CB 1 1
8 10212 1 1 31 ALA H H 65.719 -4.723 15.779 1.00 . A A . 31 ALA H 1 1
8 10213 1 1 31 ALA HA H 66.013 -7.368 14.769 1.00 . A A . 31 ALA HA 1 1
8 10214 1 1 31 ALA HB1 H 68.038 -7.421 15.977 1.00 . A A . 31 ALA HB1 1 1
8 10215 1 1 31 ALA HB2 H 67.462 -6.244 17.158 1.00 . A A . 31 ALA HB2 1 1
8 10216 1 1 31 ALA HB3 H 67.844 -5.730 15.515 1.00 . A A . 31 ALA HB3 1 1
8 10217 1 1 31 ALA N N 65.292 -5.552 15.477 1.00 . A A . 31 ALA N 1 1
8 10218 1 1 31 ALA O O 64.684 -7.139 17.680 1.00 . A A . 31 ALA O 1 1
8 10219 1 1 32 SER C C 65.875 -11.035 17.832 1.00 . A A . 32 SER C 1 1
8 10220 1 1 32 SER CA C 64.879 -9.919 17.573 1.00 . A A . 32 SER CA 1 1
8 10221 1 1 32 SER CB C 63.582 -10.503 17.011 1.00 . A A . 32 SER CB 1 1
8 10222 1 1 32 SER H H 65.988 -9.320 15.869 1.00 . A A . 32 SER H 1 1
8 10223 1 1 32 SER HA H 64.665 -9.414 18.505 1.00 . A A . 32 SER HA 1 1
8 10224 1 1 32 SER HB2 H 63.762 -10.918 16.033 1.00 . A A . 32 SER HB2 1 1
8 10225 1 1 32 SER HB3 H 63.224 -11.281 17.672 1.00 . A A . 32 SER HB3 1 1
8 10226 1 1 32 SER HG H 62.992 -8.672 17.294 1.00 . A A . 32 SER HG 1 1
8 10227 1 1 32 SER N N 65.459 -8.974 16.623 1.00 . A A . 32 SER N 1 1
8 10228 1 1 32 SER O O 66.259 -11.293 18.973 1.00 . A A . 32 SER O 1 1
8 10229 1 1 32 SER OG O 62.614 -9.467 16.911 1.00 . A A . 32 SER OG 1 1
8 10230 1 1 33 GLY C C 68.672 -12.199 16.489 1.00 . A A . 33 GLY C 1 1
8 10231 1 1 33 GLY CA C 67.301 -12.747 16.850 1.00 . A A . 33 GLY CA 1 1
8 10232 1 1 33 GLY H H 65.989 -11.406 15.868 1.00 . A A . 33 GLY H 1 1
8 10233 1 1 33 GLY HA2 H 67.321 -13.136 17.862 1.00 . A A . 33 GLY HA2 1 1
8 10234 1 1 33 GLY HA3 H 67.044 -13.538 16.166 1.00 . A A . 33 GLY HA3 1 1
8 10235 1 1 33 GLY N N 66.316 -11.675 16.753 1.00 . A A . 33 GLY N 1 1
8 10236 1 1 33 GLY O O 69.561 -12.110 17.335 1.00 . A A . 33 GLY O 1 1
8 10237 1 1 34 GLN C C 69.816 -9.838 14.151 1.00 . A A . 34 GLN C 1 1
8 10238 1 1 34 GLN CA C 70.078 -11.221 14.744 1.00 . A A . 34 GLN CA 1 1
8 10239 1 1 34 GLN CB C 70.720 -12.118 13.678 1.00 . A A . 34 GLN CB 1 1
8 10240 1 1 34 GLN CD C 69.897 -14.447 14.215 1.00 . A A . 34 GLN CD 1 1
8 10241 1 1 34 GLN CG C 71.089 -13.492 14.271 1.00 . A A . 34 GLN CG 1 1
8 10242 1 1 34 GLN H H 68.066 -11.878 14.608 1.00 . A A . 34 GLN H 1 1
8 10243 1 1 34 GLN HA H 70.762 -11.112 15.572 1.00 . A A . 34 GLN HA 1 1
8 10244 1 1 34 GLN HB2 H 70.032 -12.250 12.856 1.00 . A A . 34 GLN HB2 1 1
8 10245 1 1 34 GLN HB3 H 71.619 -11.639 13.313 1.00 . A A . 34 GLN HB3 1 1
8 10246 1 1 34 GLN HE21 H 70.401 -15.203 12.449 1.00 . A A . 34 GLN HE21 1 1
8 10247 1 1 34 GLN HE22 H 68.991 -15.848 13.137 1.00 . A A . 34 GLN HE22 1 1
8 10248 1 1 34 GLN HG2 H 71.904 -13.918 13.702 1.00 . A A . 34 GLN HG2 1 1
8 10249 1 1 34 GLN HG3 H 71.400 -13.374 15.299 1.00 . A A . 34 GLN HG3 1 1
8 10250 1 1 34 GLN N N 68.823 -11.801 15.225 1.00 . A A . 34 GLN N 1 1
8 10251 1 1 34 GLN NE2 N 69.751 -15.231 13.180 1.00 . A A . 34 GLN NE2 1 1
8 10252 1 1 34 GLN O O 68.769 -9.598 13.550 1.00 . A A . 34 GLN O 1 1
8 10253 1 1 34 GLN OE1 O 69.084 -14.484 15.137 1.00 . A A . 34 GLN OE1 1 1
8 10254 1 1 35 GLU C C 70.871 -7.536 12.299 1.00 . A A . 35 GLU C 1 1
8 10255 1 1 35 GLU CA C 70.636 -7.574 13.808 1.00 . A A . 35 GLU CA 1 1
8 10256 1 1 35 GLU CB C 71.615 -6.634 14.521 1.00 . A A . 35 GLU CB 1 1
8 10257 1 1 35 GLU CD C 73.255 -8.303 15.436 1.00 . A A . 35 GLU CD 1 1
8 10258 1 1 35 GLU CG C 73.046 -7.179 14.425 1.00 . A A . 35 GLU CG 1 1
8 10259 1 1 35 GLU H H 71.579 -9.186 14.814 1.00 . A A . 35 GLU H 1 1
8 10260 1 1 35 GLU HA H 69.631 -7.232 14.004 1.00 . A A . 35 GLU HA 1 1
8 10261 1 1 35 GLU HB2 H 71.572 -5.659 14.060 1.00 . A A . 35 GLU HB2 1 1
8 10262 1 1 35 GLU HB3 H 71.334 -6.549 15.561 1.00 . A A . 35 GLU HB3 1 1
8 10263 1 1 35 GLU HG2 H 73.220 -7.557 13.429 1.00 . A A . 35 GLU HG2 1 1
8 10264 1 1 35 GLU HG3 H 73.745 -6.381 14.631 1.00 . A A . 35 GLU HG3 1 1
8 10265 1 1 35 GLU N N 70.772 -8.935 14.328 1.00 . A A . 35 GLU N 1 1
8 10266 1 1 35 GLU O O 71.706 -8.272 11.771 1.00 . A A . 35 GLU O 1 1
8 10267 1 1 35 GLU OE1 O 73.902 -9.276 15.087 1.00 . A A . 35 GLU OE1 1 1
8 10268 1 1 35 GLU OE2 O 72.760 -8.177 16.546 1.00 . A A . 35 GLU OE2 1 1
8 10269 1 1 36 ALA C C 71.505 -5.799 9.753 1.00 . A A . 36 ALA C 1 1
8 10270 1 1 36 ALA CA C 70.243 -6.567 10.151 1.00 . A A . 36 ALA CA 1 1
8 10271 1 1 36 ALA CB C 69.008 -5.866 9.577 1.00 . A A . 36 ALA CB 1 1
8 10272 1 1 36 ALA H H 69.463 -6.126 12.079 1.00 . A A . 36 ALA H 1 1
8 10273 1 1 36 ALA HA H 70.298 -7.560 9.734 1.00 . A A . 36 ALA HA 1 1
8 10274 1 1 36 ALA HB1 H 68.913 -4.883 10.013 1.00 . A A . 36 ALA HB1 1 1
8 10275 1 1 36 ALA HB2 H 68.128 -6.448 9.807 1.00 . A A . 36 ALA HB2 1 1
8 10276 1 1 36 ALA HB3 H 69.110 -5.778 8.505 1.00 . A A . 36 ALA HB3 1 1
8 10277 1 1 36 ALA N N 70.120 -6.682 11.606 1.00 . A A . 36 ALA N 1 1
8 10278 1 1 36 ALA O O 72.000 -4.961 10.510 1.00 . A A . 36 ALA O 1 1
8 10279 1 1 37 ARG C C 73.014 -4.877 6.637 1.00 . A A . 37 ARG C 1 1
8 10280 1 1 37 ARG CA C 73.236 -5.439 8.046 1.00 . A A . 37 ARG CA 1 1
8 10281 1 1 37 ARG CB C 74.400 -6.442 8.002 1.00 . A A . 37 ARG CB 1 1
8 10282 1 1 37 ARG CD C 75.908 -7.900 9.379 1.00 . A A . 37 ARG CD 1 1
8 10283 1 1 37 ARG CG C 74.728 -6.922 9.420 1.00 . A A . 37 ARG CG 1 1
8 10284 1 1 37 ARG CZ C 76.443 -10.012 8.297 1.00 . A A . 37 ARG CZ 1 1
8 10285 1 1 37 ARG H H 71.581 -6.775 8.002 1.00 . A A . 37 ARG H 1 1
8 10286 1 1 37 ARG HA H 73.508 -4.626 8.702 1.00 . A A . 37 ARG HA 1 1
8 10287 1 1 37 ARG HB2 H 74.123 -7.289 7.390 1.00 . A A . 37 ARG HB2 1 1
8 10288 1 1 37 ARG HB3 H 75.269 -5.962 7.578 1.00 . A A . 37 ARG HB3 1 1
8 10289 1 1 37 ARG HD2 H 76.718 -7.458 8.821 1.00 . A A . 37 ARG HD2 1 1
8 10290 1 1 37 ARG HD3 H 76.239 -8.098 10.389 1.00 . A A . 37 ARG HD3 1 1
8 10291 1 1 37 ARG HE H 74.572 -9.375 8.639 1.00 . A A . 37 ARG HE 1 1
8 10292 1 1 37 ARG HG2 H 74.986 -6.072 10.035 1.00 . A A . 37 ARG HG2 1 1
8 10293 1 1 37 ARG HG3 H 73.865 -7.418 9.839 1.00 . A A . 37 ARG HG3 1 1
8 10294 1 1 37 ARG HH11 H 76.611 -10.998 10.034 1.00 . A A . 37 ARG HH11 1 1
8 10295 1 1 37 ARG HH12 H 77.630 -11.561 8.750 1.00 . A A . 37 ARG HH12 1 1
8 10296 1 1 37 ARG HH21 H 76.482 -9.237 6.456 1.00 . A A . 37 ARG HH21 1 1
8 10297 1 1 37 ARG HH22 H 77.546 -10.576 6.725 1.00 . A A . 37 ARG HH22 1 1
8 10298 1 1 37 ARG N N 72.023 -6.098 8.554 1.00 . A A . 37 ARG N 1 1
8 10299 1 1 37 ARG NE N 75.522 -9.157 8.743 1.00 . A A . 37 ARG NE 1 1
8 10300 1 1 37 ARG NH1 N 76.931 -10.929 9.089 1.00 . A A . 37 ARG NH1 1 1
8 10301 1 1 37 ARG NH2 N 76.857 -9.936 7.064 1.00 . A A . 37 ARG NH2 1 1
8 10302 1 1 37 ARG O O 72.396 -5.520 5.788 1.00 . A A . 37 ARG O 1 1
8 10303 1 1 38 TRP C C 74.794 -3.208 4.363 1.00 . A A . 38 TRP C 1 1
8 10304 1 1 38 TRP CA C 73.460 -3.014 5.089 1.00 . A A . 38 TRP CA 1 1
8 10305 1 1 38 TRP CB C 73.175 -1.509 5.304 1.00 . A A . 38 TRP CB 1 1
8 10306 1 1 38 TRP CD1 C 72.836 -0.050 3.250 1.00 . A A . 38 TRP CD1 1 1
8 10307 1 1 38 TRP CD2 C 70.981 -1.179 3.835 1.00 . A A . 38 TRP CD2 1 1
8 10308 1 1 38 TRP CE2 C 70.646 -0.416 2.692 1.00 . A A . 38 TRP CE2 1 1
8 10309 1 1 38 TRP CE3 C 69.986 -1.987 4.407 1.00 . A A . 38 TRP CE3 1 1
8 10310 1 1 38 TRP CG C 72.377 -0.936 4.167 1.00 . A A . 38 TRP CG 1 1
8 10311 1 1 38 TRP CH2 C 68.386 -1.263 2.723 1.00 . A A . 38 TRP CH2 1 1
8 10312 1 1 38 TRP CZ2 C 69.365 -0.453 2.139 1.00 . A A . 38 TRP CZ2 1 1
8 10313 1 1 38 TRP CZ3 C 68.697 -2.030 3.856 1.00 . A A . 38 TRP CZ3 1 1
8 10314 1 1 38 TRP H H 74.051 -3.236 7.117 1.00 . A A . 38 TRP H 1 1
8 10315 1 1 38 TRP HA H 72.665 -3.461 4.507 1.00 . A A . 38 TRP HA 1 1
8 10316 1 1 38 TRP HB2 H 72.615 -1.387 6.218 1.00 . A A . 38 TRP HB2 1 1
8 10317 1 1 38 TRP HB3 H 74.109 -0.971 5.392 1.00 . A A . 38 TRP HB3 1 1
8 10318 1 1 38 TRP HD1 H 73.838 0.350 3.208 1.00 . A A . 38 TRP HD1 1 1
8 10319 1 1 38 TRP HE1 H 71.879 0.873 1.609 1.00 . A A . 38 TRP HE1 1 1
8 10320 1 1 38 TRP HE3 H 70.215 -2.581 5.280 1.00 . A A . 38 TRP HE3 1 1
8 10321 1 1 38 TRP HH2 H 67.393 -1.298 2.304 1.00 . A A . 38 TRP HH2 1 1
8 10322 1 1 38 TRP HZ2 H 69.131 0.139 1.266 1.00 . A A . 38 TRP HZ2 1 1
8 10323 1 1 38 TRP HZ3 H 67.941 -2.655 4.306 1.00 . A A . 38 TRP HZ3 1 1
8 10324 1 1 38 TRP N N 73.556 -3.680 6.398 1.00 . A A . 38 TRP N 1 1
8 10325 1 1 38 TRP NE1 N 71.809 0.257 2.372 1.00 . A A . 38 TRP NE1 1 1
8 10326 1 1 38 TRP O O 75.828 -3.342 5.018 1.00 . A A . 38 TRP O 1 1
8 10327 1 1 39 ALA C C 75.887 -3.242 0.809 1.00 . A A . 39 ALA C 1 1
8 10328 1 1 39 ALA CA C 76.050 -3.443 2.313 1.00 . A A . 39 ALA CA 1 1
8 10329 1 1 39 ALA CB C 76.573 -4.854 2.583 1.00 . A A . 39 ALA CB 1 1
8 10330 1 1 39 ALA H H 73.949 -3.138 2.531 1.00 . A A . 39 ALA H 1 1
8 10331 1 1 39 ALA HA H 76.775 -2.732 2.680 1.00 . A A . 39 ALA HA 1 1
8 10332 1 1 39 ALA HB1 H 75.822 -5.576 2.302 1.00 . A A . 39 ALA HB1 1 1
8 10333 1 1 39 ALA HB2 H 76.800 -4.961 3.633 1.00 . A A . 39 ALA HB2 1 1
8 10334 1 1 39 ALA HB3 H 77.468 -5.022 2.003 1.00 . A A . 39 ALA HB3 1 1
8 10335 1 1 39 ALA N N 74.792 -3.241 3.030 1.00 . A A . 39 ALA N 1 1
8 10336 1 1 39 ALA O O 74.786 -3.359 0.271 1.00 . A A . 39 ALA O 1 1
8 10337 1 1 40 LEU C C 78.010 -3.659 -1.994 1.00 . A A . 40 LEU C 1 1
8 10338 1 1 40 LEU CA C 77.014 -2.715 -1.314 1.00 . A A . 40 LEU CA 1 1
8 10339 1 1 40 LEU CB C 77.403 -1.253 -1.584 1.00 . A A . 40 LEU CB 1 1
8 10340 1 1 40 LEU CD1 C 77.184 0.643 -3.205 1.00 . A A . 40 LEU CD1 1 1
8 10341 1 1 40 LEU CD2 C 78.351 -1.458 -3.941 1.00 . A A . 40 LEU CD2 1 1
8 10342 1 1 40 LEU CG C 77.207 -0.885 -3.071 1.00 . A A . 40 LEU CG 1 1
8 10343 1 1 40 LEU H H 77.848 -2.862 0.633 1.00 . A A . 40 LEU H 1 1
8 10344 1 1 40 LEU HA H 76.028 -2.895 -1.715 1.00 . A A . 40 LEU HA 1 1
8 10345 1 1 40 LEU HB2 H 76.776 -0.615 -0.980 1.00 . A A . 40 LEU HB2 1 1
8 10346 1 1 40 LEU HB3 H 78.432 -1.099 -1.303 1.00 . A A . 40 LEU HB3 1 1
8 10347 1 1 40 LEU HD11 H 77.104 0.912 -4.247 1.00 . A A . 40 LEU HD11 1 1
8 10348 1 1 40 LEU HD12 H 78.097 1.050 -2.798 1.00 . A A . 40 LEU HD12 1 1
8 10349 1 1 40 LEU HD13 H 76.339 1.042 -2.662 1.00 . A A . 40 LEU HD13 1 1
8 10350 1 1 40 LEU HD21 H 78.088 -2.449 -4.272 1.00 . A A . 40 LEU HD21 1 1
8 10351 1 1 40 LEU HD22 H 79.268 -1.501 -3.373 1.00 . A A . 40 LEU HD22 1 1
8 10352 1 1 40 LEU HD23 H 78.504 -0.827 -4.808 1.00 . A A . 40 LEU HD23 1 1
8 10353 1 1 40 LEU HG H 76.261 -1.283 -3.414 1.00 . A A . 40 LEU HG 1 1
8 10354 1 1 40 LEU N N 77.005 -2.939 0.138 1.00 . A A . 40 LEU N 1 1
8 10355 1 1 40 LEU O O 79.187 -3.686 -1.639 1.00 . A A . 40 LEU O 1 1
8 10356 1 1 41 GLY C C 78.818 -6.520 -2.797 1.00 . A A . 41 GLY C 1 1
8 10357 1 1 41 GLY CA C 78.395 -5.365 -3.697 1.00 . A A . 41 GLY CA 1 1
8 10358 1 1 41 GLY H H 76.585 -4.366 -3.221 1.00 . A A . 41 GLY H 1 1
8 10359 1 1 41 GLY HA2 H 77.858 -5.755 -4.549 1.00 . A A . 41 GLY HA2 1 1
8 10360 1 1 41 GLY HA3 H 79.277 -4.844 -4.039 1.00 . A A . 41 GLY HA3 1 1
8 10361 1 1 41 GLY N N 77.532 -4.429 -2.976 1.00 . A A . 41 GLY N 1 1
8 10362 1 1 41 GLY O O 79.825 -7.181 -3.046 1.00 . A A . 41 GLY O 1 1
8 10363 1 1 42 GLY C C 79.434 -7.418 0.161 1.00 . A A . 42 GLY C 1 1
8 10364 1 1 42 GLY CA C 78.334 -7.830 -0.814 1.00 . A A . 42 GLY CA 1 1
8 10365 1 1 42 GLY H H 77.248 -6.193 -1.604 1.00 . A A . 42 GLY H 1 1
8 10366 1 1 42 GLY HA2 H 77.438 -8.070 -0.260 1.00 . A A . 42 GLY HA2 1 1
8 10367 1 1 42 GLY HA3 H 78.655 -8.701 -1.364 1.00 . A A . 42 GLY HA3 1 1
8 10368 1 1 42 GLY N N 78.039 -6.754 -1.751 1.00 . A A . 42 GLY N 1 1
8 10369 1 1 42 GLY O O 79.921 -8.235 0.942 1.00 . A A . 42 GLY O 1 1
8 10370 1 1 43 VAL C C 80.231 -4.582 1.957 1.00 . A A . 43 VAL C 1 1
8 10371 1 1 43 VAL CA C 80.860 -5.605 0.997 1.00 . A A . 43 VAL CA 1 1
8 10372 1 1 43 VAL CB C 81.943 -4.907 0.151 1.00 . A A . 43 VAL CB 1 1
8 10373 1 1 43 VAL CG1 C 83.040 -4.323 1.053 1.00 . A A . 43 VAL CG1 1 1
8 10374 1 1 43 VAL CG2 C 82.581 -5.917 -0.805 1.00 . A A . 43 VAL CG2 1 1
8 10375 1 1 43 VAL H H 79.385 -5.540 -0.531 1.00 . A A . 43 VAL H 1 1
8 10376 1 1 43 VAL HA H 81.313 -6.412 1.550 1.00 . A A . 43 VAL HA 1 1
8 10377 1 1 43 VAL HB H 81.489 -4.110 -0.421 1.00 . A A . 43 VAL HB 1 1
8 10378 1 1 43 VAL HG11 H 83.734 -3.756 0.449 1.00 . A A . 43 VAL HG11 1 1
8 10379 1 1 43 VAL HG12 H 83.566 -5.126 1.545 1.00 . A A . 43 VAL HG12 1 1
8 10380 1 1 43 VAL HG13 H 82.602 -3.673 1.794 1.00 . A A . 43 VAL HG13 1 1
8 10381 1 1 43 VAL HG21 H 81.818 -6.364 -1.422 1.00 . A A . 43 VAL HG21 1 1
8 10382 1 1 43 VAL HG22 H 83.080 -6.687 -0.235 1.00 . A A . 43 VAL HG22 1 1
8 10383 1 1 43 VAL HG23 H 83.303 -5.411 -1.433 1.00 . A A . 43 VAL HG23 1 1
8 10384 1 1 43 VAL N N 79.817 -6.141 0.111 1.00 . A A . 43 VAL N 1 1
8 10385 1 1 43 VAL O O 79.544 -3.669 1.502 1.00 . A A . 43 VAL O 1 1
8 10386 1 1 44 PRO C C 80.285 -2.263 3.836 1.00 . A A . 44 PRO C 1 1
8 10387 1 1 44 PRO CA C 79.841 -3.690 4.191 1.00 . A A . 44 PRO CA 1 1
8 10388 1 1 44 PRO CB C 80.337 -4.100 5.600 1.00 . A A . 44 PRO CB 1 1
8 10389 1 1 44 PRO CD C 81.223 -5.721 3.949 1.00 . A A . 44 PRO CD 1 1
8 10390 1 1 44 PRO CG C 81.176 -5.348 5.443 1.00 . A A . 44 PRO CG 1 1
8 10391 1 1 44 PRO HA H 78.765 -3.755 4.150 1.00 . A A . 44 PRO HA 1 1
8 10392 1 1 44 PRO HB2 H 80.931 -3.303 6.035 1.00 . A A . 44 PRO HB2 1 1
8 10393 1 1 44 PRO HB3 H 79.489 -4.305 6.243 1.00 . A A . 44 PRO HB3 1 1
8 10394 1 1 44 PRO HD2 H 82.244 -5.724 3.591 1.00 . A A . 44 PRO HD2 1 1
8 10395 1 1 44 PRO HD3 H 80.771 -6.690 3.790 1.00 . A A . 44 PRO HD3 1 1
8 10396 1 1 44 PRO HG2 H 82.182 -5.163 5.808 1.00 . A A . 44 PRO HG2 1 1
8 10397 1 1 44 PRO HG3 H 80.738 -6.164 6.006 1.00 . A A . 44 PRO HG3 1 1
8 10398 1 1 44 PRO N N 80.437 -4.683 3.256 1.00 . A A . 44 PRO N 1 1
8 10399 1 1 44 PRO O O 81.421 -2.046 3.416 1.00 . A A . 44 PRO O 1 1
8 10400 1 1 45 LEU C C 79.841 0.930 4.963 1.00 . A A . 45 LEU C 1 1
8 10401 1 1 45 LEU CA C 79.674 0.108 3.692 1.00 . A A . 45 LEU CA 1 1
8 10402 1 1 45 LEU CB C 78.569 0.712 2.793 1.00 . A A . 45 LEU CB 1 1
8 10403 1 1 45 LEU CD1 C 76.272 1.671 2.621 1.00 . A A . 45 LEU CD1 1 1
8 10404 1 1 45 LEU CD2 C 76.781 0.167 4.523 1.00 . A A . 45 LEU CD2 1 1
8 10405 1 1 45 LEU CG C 77.365 1.246 3.602 1.00 . A A . 45 LEU CG 1 1
8 10406 1 1 45 LEU H H 78.484 -1.534 4.336 1.00 . A A . 45 LEU H 1 1
8 10407 1 1 45 LEU HA H 80.610 0.151 3.145 1.00 . A A . 45 LEU HA 1 1
8 10408 1 1 45 LEU HB2 H 78.988 1.533 2.226 1.00 . A A . 45 LEU HB2 1 1
8 10409 1 1 45 LEU HB3 H 78.224 -0.044 2.104 1.00 . A A . 45 LEU HB3 1 1
8 10410 1 1 45 LEU HD11 H 76.684 2.361 1.898 1.00 . A A . 45 LEU HD11 1 1
8 10411 1 1 45 LEU HD12 H 75.469 2.148 3.160 1.00 . A A . 45 LEU HD12 1 1
8 10412 1 1 45 LEU HD13 H 75.890 0.800 2.109 1.00 . A A . 45 LEU HD13 1 1
8 10413 1 1 45 LEU HD21 H 77.548 -0.222 5.170 1.00 . A A . 45 LEU HD21 1 1
8 10414 1 1 45 LEU HD22 H 76.373 -0.633 3.923 1.00 . A A . 45 LEU HD22 1 1
8 10415 1 1 45 LEU HD23 H 75.990 0.600 5.123 1.00 . A A . 45 LEU HD23 1 1
8 10416 1 1 45 LEU HG H 77.671 2.103 4.188 1.00 . A A . 45 LEU HG 1 1
8 10417 1 1 45 LEU N N 79.374 -1.297 4.002 1.00 . A A . 45 LEU N 1 1
8 10418 1 1 45 LEU O O 79.717 0.414 6.073 1.00 . A A . 45 LEU O 1 1
8 10419 1 1 46 GLN C C 79.785 4.505 5.566 1.00 . A A . 46 GLN C 1 1
8 10420 1 1 46 GLN CA C 80.301 3.116 5.920 1.00 . A A . 46 GLN CA 1 1
8 10421 1 1 46 GLN CB C 81.782 3.186 6.301 1.00 . A A . 46 GLN CB 1 1
8 10422 1 1 46 GLN CD C 84.058 3.863 5.546 1.00 . A A . 46 GLN CD 1 1
8 10423 1 1 46 GLN CG C 82.592 3.791 5.152 1.00 . A A . 46 GLN CG 1 1
8 10424 1 1 46 GLN H H 80.205 2.568 3.879 1.00 . A A . 46 GLN H 1 1
8 10425 1 1 46 GLN HA H 79.740 2.743 6.768 1.00 . A A . 46 GLN HA 1 1
8 10426 1 1 46 GLN HB2 H 81.898 3.797 7.184 1.00 . A A . 46 GLN HB2 1 1
8 10427 1 1 46 GLN HB3 H 82.144 2.189 6.506 1.00 . A A . 46 GLN HB3 1 1
8 10428 1 1 46 GLN HE21 H 84.711 3.734 3.680 1.00 . A A . 46 GLN HE21 1 1
8 10429 1 1 46 GLN HE22 H 85.920 3.872 4.864 1.00 . A A . 46 GLN HE22 1 1
8 10430 1 1 46 GLN HG2 H 82.486 3.172 4.272 1.00 . A A . 46 GLN HG2 1 1
8 10431 1 1 46 GLN HG3 H 82.237 4.787 4.937 1.00 . A A . 46 GLN HG3 1 1
8 10432 1 1 46 GLN N N 80.122 2.215 4.789 1.00 . A A . 46 GLN N 1 1
8 10433 1 1 46 GLN NE2 N 84.972 3.817 4.620 1.00 . A A . 46 GLN NE2 1 1
8 10434 1 1 46 GLN O O 79.805 4.906 4.403 1.00 . A A . 46 GLN O 1 1
8 10435 1 1 46 GLN OE1 O 84.382 3.970 6.730 1.00 . A A . 46 GLN OE1 1 1
8 10436 1 1 47 ALA C C 79.932 7.552 6.029 1.00 . A A . 47 ALA C 1 1
8 10437 1 1 47 ALA CA C 78.802 6.570 6.346 1.00 . A A . 47 ALA CA 1 1
8 10438 1 1 47 ALA CB C 78.032 7.031 7.584 1.00 . A A . 47 ALA CB 1 1
8 10439 1 1 47 ALA H H 79.327 4.860 7.477 1.00 . A A . 47 ALA H 1 1
8 10440 1 1 47 ALA HA H 78.123 6.541 5.508 1.00 . A A . 47 ALA HA 1 1
8 10441 1 1 47 ALA HB1 H 78.725 7.222 8.391 1.00 . A A . 47 ALA HB1 1 1
8 10442 1 1 47 ALA HB2 H 77.338 6.258 7.884 1.00 . A A . 47 ALA HB2 1 1
8 10443 1 1 47 ALA HB3 H 77.487 7.934 7.356 1.00 . A A . 47 ALA HB3 1 1
8 10444 1 1 47 ALA N N 79.322 5.231 6.571 1.00 . A A . 47 ALA N 1 1
8 10445 1 1 47 ALA O O 80.999 7.506 6.643 1.00 . A A . 47 ALA O 1 1
8 10446 1 1 48 ASN C C 79.999 10.512 3.803 1.00 . A A . 48 ASN C 1 1
8 10447 1 1 48 ASN CA C 80.667 9.439 4.667 1.00 . A A . 48 ASN CA 1 1
8 10448 1 1 48 ASN CB C 81.831 8.784 3.909 1.00 . A A . 48 ASN CB 1 1
8 10449 1 1 48 ASN CG C 81.351 8.191 2.589 1.00 . A A . 48 ASN CG 1 1
8 10450 1 1 48 ASN H H 78.808 8.424 4.622 1.00 . A A . 48 ASN H 1 1
8 10451 1 1 48 ASN HA H 81.058 9.913 5.558 1.00 . A A . 48 ASN HA 1 1
8 10452 1 1 48 ASN HB2 H 82.594 9.524 3.712 1.00 . A A . 48 ASN HB2 1 1
8 10453 1 1 48 ASN HB3 H 82.253 7.997 4.520 1.00 . A A . 48 ASN HB3 1 1
8 10454 1 1 48 ASN HD21 H 83.120 8.362 1.692 1.00 . A A . 48 ASN HD21 1 1
8 10455 1 1 48 ASN HD22 H 81.885 7.689 0.740 1.00 . A A . 48 ASN HD22 1 1
8 10456 1 1 48 ASN N N 79.680 8.439 5.069 1.00 . A A . 48 ASN N 1 1
8 10457 1 1 48 ASN ND2 N 82.189 8.072 1.590 1.00 . A A . 48 ASN ND2 1 1
8 10458 1 1 48 ASN O O 78.780 10.512 3.636 1.00 . A A . 48 ASN O 1 1
8 10459 1 1 48 ASN OD1 O 80.184 7.830 2.458 1.00 . A A . 48 ASN OD1 1 1
8 10460 1 1 49 GLU C C 79.688 12.002 1.142 1.00 . A A . 49 GLU C 1 1
8 10461 1 1 49 GLU CA C 80.269 12.521 2.456 1.00 . A A . 49 GLU CA 1 1
8 10462 1 1 49 GLU CB C 81.380 13.535 2.177 1.00 . A A . 49 GLU CB 1 1
8 10463 1 1 49 GLU CD C 81.884 15.778 1.183 1.00 . A A . 49 GLU CD 1 1
8 10464 1 1 49 GLU CG C 80.812 14.715 1.388 1.00 . A A . 49 GLU CG 1 1
8 10465 1 1 49 GLU H H 81.760 11.395 3.457 1.00 . A A . 49 GLU H 1 1
8 10466 1 1 49 GLU HA H 79.483 13.018 3.005 1.00 . A A . 49 GLU HA 1 1
8 10467 1 1 49 GLU HB2 H 81.785 13.888 3.115 1.00 . A A . 49 GLU HB2 1 1
8 10468 1 1 49 GLU HB3 H 82.164 13.061 1.603 1.00 . A A . 49 GLU HB3 1 1
8 10469 1 1 49 GLU HG2 H 80.468 14.369 0.425 1.00 . A A . 49 GLU HG2 1 1
8 10470 1 1 49 GLU HG3 H 79.984 15.143 1.932 1.00 . A A . 49 GLU HG3 1 1
8 10471 1 1 49 GLU N N 80.798 11.435 3.278 1.00 . A A . 49 GLU N 1 1
8 10472 1 1 49 GLU O O 78.629 12.455 0.701 1.00 . A A . 49 GLU O 1 1
8 10473 1 1 49 GLU OE1 O 81.530 16.877 0.787 1.00 . A A . 49 GLU OE1 1 1
8 10474 1 1 49 GLU OE2 O 83.043 15.481 1.422 1.00 . A A . 49 GLU OE2 1 1
8 10475 1 1 50 MET C C 78.632 9.689 -0.498 1.00 . A A . 50 MET C 1 1
8 10476 1 1 50 MET CA C 79.904 10.496 -0.742 1.00 . A A . 50 MET CA 1 1
8 10477 1 1 50 MET CB C 80.992 9.608 -1.344 1.00 . A A . 50 MET CB 1 1
8 10478 1 1 50 MET CE C 81.404 6.475 -2.561 1.00 . A A . 50 MET CE 1 1
8 10479 1 1 50 MET CG C 80.550 9.070 -2.707 1.00 . A A . 50 MET CG 1 1
8 10480 1 1 50 MET H H 81.214 10.729 0.906 1.00 . A A . 50 MET H 1 1
8 10481 1 1 50 MET HA H 79.685 11.299 -1.428 1.00 . A A . 50 MET HA 1 1
8 10482 1 1 50 MET HB2 H 81.897 10.186 -1.462 1.00 . A A . 50 MET HB2 1 1
8 10483 1 1 50 MET HB3 H 81.182 8.782 -0.678 1.00 . A A . 50 MET HB3 1 1
8 10484 1 1 50 MET HE1 H 80.449 6.140 -2.940 1.00 . A A . 50 MET HE1 1 1
8 10485 1 1 50 MET HE2 H 81.333 6.630 -1.498 1.00 . A A . 50 MET HE2 1 1
8 10486 1 1 50 MET HE3 H 82.158 5.725 -2.763 1.00 . A A . 50 MET HE3 1 1
8 10487 1 1 50 MET HG2 H 79.643 8.494 -2.598 1.00 . A A . 50 MET HG2 1 1
8 10488 1 1 50 MET HG3 H 80.372 9.898 -3.381 1.00 . A A . 50 MET HG3 1 1
8 10489 1 1 50 MET N N 80.378 11.056 0.517 1.00 . A A . 50 MET N 1 1
8 10490 1 1 50 MET O O 77.666 9.790 -1.254 1.00 . A A . 50 MET O 1 1
8 10491 1 1 50 MET SD S 81.866 8.022 -3.383 1.00 . A A . 50 MET SD 1 1
8 10492 1 1 51 ASN C C 77.171 8.208 2.434 1.00 . A A . 51 ASN C 1 1
8 10493 1 1 51 ASN CA C 77.458 8.098 0.939 1.00 . A A . 51 ASN CA 1 1
8 10494 1 1 51 ASN CB C 77.686 6.627 0.578 1.00 . A A . 51 ASN CB 1 1
8 10495 1 1 51 ASN CG C 77.817 6.474 -0.932 1.00 . A A . 51 ASN CG 1 1
8 10496 1 1 51 ASN H H 79.424 8.877 1.157 1.00 . A A . 51 ASN H 1 1
8 10497 1 1 51 ASN HA H 76.595 8.458 0.395 1.00 . A A . 51 ASN HA 1 1
8 10498 1 1 51 ASN HB2 H 78.584 6.269 1.056 1.00 . A A . 51 ASN HB2 1 1
8 10499 1 1 51 ASN HB3 H 76.841 6.044 0.921 1.00 . A A . 51 ASN HB3 1 1
8 10500 1 1 51 ASN HD21 H 78.654 4.677 -0.833 1.00 . A A . 51 ASN HD21 1 1
8 10501 1 1 51 ASN HD22 H 78.419 5.284 -2.400 1.00 . A A . 51 ASN HD22 1 1
8 10502 1 1 51 ASN N N 78.631 8.904 0.583 1.00 . A A . 51 ASN N 1 1
8 10503 1 1 51 ASN ND2 N 78.342 5.389 -1.429 1.00 . A A . 51 ASN ND2 1 1
8 10504 1 1 51 ASN O O 77.966 7.759 3.261 1.00 . A A . 51 ASN O 1 1
8 10505 1 1 51 ASN OD1 O 77.439 7.375 -1.681 1.00 . A A . 51 ASN OD1 1 1
8 10506 1 1 52 ASP C C 74.415 8.037 4.446 1.00 . A A . 52 ASP C 1 1
8 10507 1 1 52 ASP CA C 75.610 8.932 4.171 1.00 . A A . 52 ASP CA 1 1
8 10508 1 1 52 ASP CB C 75.233 10.381 4.485 1.00 . A A . 52 ASP CB 1 1
8 10509 1 1 52 ASP CG C 74.222 10.889 3.473 1.00 . A A . 52 ASP CG 1 1
8 10510 1 1 52 ASP H H 75.418 9.101 2.068 1.00 . A A . 52 ASP H 1 1
8 10511 1 1 52 ASP HA H 76.425 8.637 4.821 1.00 . A A . 52 ASP HA 1 1
8 10512 1 1 52 ASP HB2 H 74.798 10.429 5.474 1.00 . A A . 52 ASP HB2 1 1
8 10513 1 1 52 ASP HB3 H 76.116 11.001 4.452 1.00 . A A . 52 ASP HB3 1 1
8 10514 1 1 52 ASP N N 76.018 8.786 2.772 1.00 . A A . 52 ASP N 1 1
8 10515 1 1 52 ASP O O 73.583 7.812 3.567 1.00 . A A . 52 ASP O 1 1
8 10516 1 1 52 ASP OD1 O 74.450 10.691 2.296 1.00 . A A . 52 ASP OD1 1 1
8 10517 1 1 52 ASP OD2 O 73.235 11.470 3.891 1.00 . A A . 52 ASP OD2 1 1
8 10518 1 1 53 ILE C C 72.388 7.375 7.112 1.00 . A A . 53 ILE C 1 1
8 10519 1 1 53 ILE CA C 73.234 6.655 6.065 1.00 . A A . 53 ILE CA 1 1
8 10520 1 1 53 ILE CB C 73.799 5.342 6.647 1.00 . A A . 53 ILE CB 1 1
8 10521 1 1 53 ILE CD1 C 74.713 4.564 4.413 1.00 . A A . 53 ILE CD1 1 1
8 10522 1 1 53 ILE CG1 C 75.057 4.901 5.869 1.00 . A A . 53 ILE CG1 1 1
8 10523 1 1 53 ILE CG2 C 72.746 4.234 6.550 1.00 . A A . 53 ILE CG2 1 1
8 10524 1 1 53 ILE H H 75.022 7.751 6.326 1.00 . A A . 53 ILE H 1 1
8 10525 1 1 53 ILE HA H 72.611 6.433 5.207 1.00 . A A . 53 ILE HA 1 1
8 10526 1 1 53 ILE HB H 74.057 5.492 7.686 1.00 . A A . 53 ILE HB 1 1
8 10527 1 1 53 ILE HD11 H 74.233 5.407 3.946 1.00 . A A . 53 ILE HD11 1 1
8 10528 1 1 53 ILE HD12 H 74.055 3.707 4.381 1.00 . A A . 53 ILE HD12 1 1
8 10529 1 1 53 ILE HD13 H 75.624 4.333 3.881 1.00 . A A . 53 ILE HD13 1 1
8 10530 1 1 53 ILE HG12 H 75.790 5.693 5.886 1.00 . A A . 53 ILE HG12 1 1
8 10531 1 1 53 ILE HG13 H 75.474 4.025 6.345 1.00 . A A . 53 ILE HG13 1 1
8 10532 1 1 53 ILE HG21 H 73.187 3.295 6.851 1.00 . A A . 53 ILE HG21 1 1
8 10533 1 1 53 ILE HG22 H 72.396 4.155 5.529 1.00 . A A . 53 ILE HG22 1 1
8 10534 1 1 53 ILE HG23 H 71.915 4.466 7.197 1.00 . A A . 53 ILE HG23 1 1
8 10535 1 1 53 ILE N N 74.333 7.530 5.670 1.00 . A A . 53 ILE N 1 1
8 10536 1 1 53 ILE O O 72.911 7.855 8.117 1.00 . A A . 53 ILE O 1 1
8 10537 1 1 54 THR C C 68.981 7.264 8.139 1.00 . A A . 54 THR C 1 1
8 10538 1 1 54 THR CA C 70.170 8.158 7.777 1.00 . A A . 54 THR CA 1 1
8 10539 1 1 54 THR CB C 69.677 9.451 7.113 1.00 . A A . 54 THR CB 1 1
8 10540 1 1 54 THR CG2 C 68.707 10.172 8.042 1.00 . A A . 54 THR CG2 1 1
8 10541 1 1 54 THR H H 70.726 7.083 6.033 1.00 . A A . 54 THR H 1 1
8 10542 1 1 54 THR HA H 70.697 8.417 8.687 1.00 . A A . 54 THR HA 1 1
8 10543 1 1 54 THR HB H 69.178 9.212 6.189 1.00 . A A . 54 THR HB 1 1
8 10544 1 1 54 THR HG1 H 70.452 11.132 6.507 1.00 . A A . 54 THR HG1 1 1
8 10545 1 1 54 THR HG21 H 69.149 10.262 9.022 1.00 . A A . 54 THR HG21 1 1
8 10546 1 1 54 THR HG22 H 67.788 9.611 8.109 1.00 . A A . 54 THR HG22 1 1
8 10547 1 1 54 THR HG23 H 68.499 11.157 7.649 1.00 . A A . 54 THR HG23 1 1
8 10548 1 1 54 THR N N 71.082 7.469 6.860 1.00 . A A . 54 THR N 1 1
8 10549 1 1 54 THR O O 68.376 6.637 7.268 1.00 . A A . 54 THR O 1 1
8 10550 1 1 54 THR OG1 O 70.789 10.299 6.845 1.00 . A A . 54 THR OG1 1 1
8 10551 1 1 55 VAL C C 66.420 7.337 10.418 1.00 . A A . 55 VAL C 1 1
8 10552 1 1 55 VAL CA C 67.529 6.412 9.936 1.00 . A A . 55 VAL CA 1 1
8 10553 1 1 55 VAL CB C 67.985 5.521 11.098 1.00 . A A . 55 VAL CB 1 1
8 10554 1 1 55 VAL CG1 C 68.585 6.388 12.205 1.00 . A A . 55 VAL CG1 1 1
8 10555 1 1 55 VAL CG2 C 66.783 4.750 11.658 1.00 . A A . 55 VAL CG2 1 1
8 10556 1 1 55 VAL H H 69.175 7.747 10.075 1.00 . A A . 55 VAL H 1 1
8 10557 1 1 55 VAL HA H 67.149 5.785 9.140 1.00 . A A . 55 VAL HA 1 1
8 10558 1 1 55 VAL HB H 68.729 4.823 10.744 1.00 . A A . 55 VAL HB 1 1
8 10559 1 1 55 VAL HG11 H 67.796 6.941 12.695 1.00 . A A . 55 VAL HG11 1 1
8 10560 1 1 55 VAL HG12 H 69.298 7.077 11.779 1.00 . A A . 55 VAL HG12 1 1
8 10561 1 1 55 VAL HG13 H 69.081 5.755 12.926 1.00 . A A . 55 VAL HG13 1 1
8 10562 1 1 55 VAL HG21 H 66.149 5.423 12.215 1.00 . A A . 55 VAL HG21 1 1
8 10563 1 1 55 VAL HG22 H 67.132 3.962 12.310 1.00 . A A . 55 VAL HG22 1 1
8 10564 1 1 55 VAL HG23 H 66.220 4.317 10.844 1.00 . A A . 55 VAL HG23 1 1
8 10565 1 1 55 VAL N N 68.653 7.219 9.437 1.00 . A A . 55 VAL N 1 1
8 10566 1 1 55 VAL O O 66.685 8.317 11.114 1.00 . A A . 55 VAL O 1 1
8 10567 1 1 56 GLU C C 63.050 7.117 11.293 1.00 . A A . 56 GLU C 1 1
8 10568 1 1 56 GLU CA C 64.037 7.877 10.410 1.00 . A A . 56 GLU CA 1 1
8 10569 1 1 56 GLU CB C 63.323 8.359 9.151 1.00 . A A . 56 GLU CB 1 1
8 10570 1 1 56 GLU CD C 63.589 9.730 7.078 1.00 . A A . 56 GLU CD 1 1
8 10571 1 1 56 GLU CG C 64.250 9.300 8.382 1.00 . A A . 56 GLU CG 1 1
8 10572 1 1 56 GLU H H 65.029 6.253 9.460 1.00 . A A . 56 GLU H 1 1
8 10573 1 1 56 GLU HA H 64.387 8.745 10.953 1.00 . A A . 56 GLU HA 1 1
8 10574 1 1 56 GLU HB2 H 63.068 7.511 8.531 1.00 . A A . 56 GLU HB2 1 1
8 10575 1 1 56 GLU HB3 H 62.423 8.888 9.426 1.00 . A A . 56 GLU HB3 1 1
8 10576 1 1 56 GLU HG2 H 64.459 10.171 8.984 1.00 . A A . 56 GLU HG2 1 1
8 10577 1 1 56 GLU HG3 H 65.175 8.787 8.160 1.00 . A A . 56 GLU HG3 1 1
8 10578 1 1 56 GLU N N 65.180 7.040 10.026 1.00 . A A . 56 GLU N 1 1
8 10579 1 1 56 GLU O O 63.281 5.964 11.656 1.00 . A A . 56 GLU O 1 1
8 10580 1 1 56 GLU OE1 O 64.226 10.443 6.321 1.00 . A A . 56 GLU OE1 1 1
8 10581 1 1 56 GLU OE2 O 62.455 9.341 6.858 1.00 . A A . 56 GLU OE2 1 1
8 10582 1 1 57 GLN C C 60.835 5.730 12.445 1.00 . A A . 57 GLN C 1 1
8 10583 1 1 57 GLN CA C 60.894 7.249 12.488 1.00 . A A . 57 GLN CA 1 1
8 10584 1 1 57 GLN CB C 59.547 7.796 12.032 1.00 . A A . 57 GLN CB 1 1
8 10585 1 1 57 GLN CD C 58.178 9.853 11.783 1.00 . A A . 57 GLN CD 1 1
8 10586 1 1 57 GLN CG C 59.508 9.296 12.270 1.00 . A A . 57 GLN CG 1 1
8 10587 1 1 57 GLN H H 61.858 8.719 11.309 1.00 . A A . 57 GLN H 1 1
8 10588 1 1 57 GLN HA H 61.064 7.564 13.505 1.00 . A A . 57 GLN HA 1 1
8 10589 1 1 57 GLN HB2 H 59.413 7.593 10.980 1.00 . A A . 57 GLN HB2 1 1
8 10590 1 1 57 GLN HB3 H 58.757 7.323 12.594 1.00 . A A . 57 GLN HB3 1 1
8 10591 1 1 57 GLN HE21 H 59.006 11.375 10.815 1.00 . A A . 57 GLN HE21 1 1
8 10592 1 1 57 GLN HE22 H 57.313 11.289 10.723 1.00 . A A . 57 GLN HE22 1 1
8 10593 1 1 57 GLN HG2 H 59.623 9.492 13.325 1.00 . A A . 57 GLN HG2 1 1
8 10594 1 1 57 GLN HG3 H 60.314 9.763 11.725 1.00 . A A . 57 GLN HG3 1 1
8 10595 1 1 57 GLN N N 61.954 7.801 11.636 1.00 . A A . 57 GLN N 1 1
8 10596 1 1 57 GLN NE2 N 58.164 10.929 11.048 1.00 . A A . 57 GLN NE2 1 1
8 10597 1 1 57 GLN O O 61.054 5.118 11.404 1.00 . A A . 57 GLN O 1 1
8 10598 1 1 57 GLN OE1 O 57.125 9.292 12.079 1.00 . A A . 57 GLN OE1 1 1
8 10599 1 1 58 GLY C C 61.680 3.025 13.140 1.00 . A A . 58 GLY C 1 1
8 10600 1 1 58 GLY CA C 60.418 3.685 13.667 1.00 . A A . 58 GLY CA 1 1
8 10601 1 1 58 GLY H H 60.342 5.672 14.381 1.00 . A A . 58 GLY H 1 1
8 10602 1 1 58 GLY HA2 H 60.270 3.396 14.698 1.00 . A A . 58 GLY HA2 1 1
8 10603 1 1 58 GLY HA3 H 59.575 3.351 13.080 1.00 . A A . 58 GLY HA3 1 1
8 10604 1 1 58 GLY N N 60.519 5.131 13.585 1.00 . A A . 58 GLY N 1 1
8 10605 1 1 58 GLY O O 62.609 2.765 13.900 1.00 . A A . 58 GLY O 1 1
8 10606 1 1 59 THR C C 62.898 2.311 9.722 1.00 . A A . 59 THR C 1 1
8 10607 1 1 59 THR CA C 62.863 2.100 11.235 1.00 . A A . 59 THR CA 1 1
8 10608 1 1 59 THR CB C 62.804 0.598 11.516 1.00 . A A . 59 THR CB 1 1
8 10609 1 1 59 THR CG2 C 63.103 0.305 12.988 1.00 . A A . 59 THR CG2 1 1
8 10610 1 1 59 THR H H 60.928 2.982 11.282 1.00 . A A . 59 THR H 1 1
8 10611 1 1 59 THR HA H 63.765 2.505 11.666 1.00 . A A . 59 THR HA 1 1
8 10612 1 1 59 THR HB H 63.529 0.090 10.899 1.00 . A A . 59 THR HB 1 1
8 10613 1 1 59 THR HG1 H 60.940 0.901 11.049 1.00 . A A . 59 THR HG1 1 1
8 10614 1 1 59 THR HG21 H 63.397 -0.731 13.090 1.00 . A A . 59 THR HG21 1 1
8 10615 1 1 59 THR HG22 H 62.217 0.482 13.577 1.00 . A A . 59 THR HG22 1 1
8 10616 1 1 59 THR HG23 H 63.905 0.939 13.333 1.00 . A A . 59 THR HG23 1 1
8 10617 1 1 59 THR N N 61.703 2.750 11.839 1.00 . A A . 59 THR N 1 1
8 10618 1 1 59 THR O O 63.194 1.381 8.967 1.00 . A A . 59 THR O 1 1
8 10619 1 1 59 THR OG1 O 61.499 0.134 11.202 1.00 . A A . 59 THR OG1 1 1
8 10620 1 1 60 LEU C C 64.047 4.212 7.442 1.00 . A A . 60 LEU C 1 1
8 10621 1 1 60 LEU CA C 62.629 3.835 7.857 1.00 . A A . 60 LEU CA 1 1
8 10622 1 1 60 LEU CB C 61.648 4.982 7.561 1.00 . A A . 60 LEU CB 1 1
8 10623 1 1 60 LEU CD1 C 59.821 3.619 8.597 1.00 . A A . 60 LEU CD1 1 1
8 10624 1 1 60 LEU CD2 C 59.245 5.553 7.131 1.00 . A A . 60 LEU CD2 1 1
8 10625 1 1 60 LEU CG C 60.238 4.412 7.358 1.00 . A A . 60 LEU CG 1 1
8 10626 1 1 60 LEU H H 62.392 4.230 9.919 1.00 . A A . 60 LEU H 1 1
8 10627 1 1 60 LEU HA H 62.329 2.956 7.298 1.00 . A A . 60 LEU HA 1 1
8 10628 1 1 60 LEU HB2 H 61.639 5.666 8.399 1.00 . A A . 60 LEU HB2 1 1
8 10629 1 1 60 LEU HB3 H 61.955 5.509 6.669 1.00 . A A . 60 LEU HB3 1 1
8 10630 1 1 60 LEU HD11 H 60.046 4.194 9.483 1.00 . A A . 60 LEU HD11 1 1
8 10631 1 1 60 LEU HD12 H 60.362 2.684 8.627 1.00 . A A . 60 LEU HD12 1 1
8 10632 1 1 60 LEU HD13 H 58.760 3.418 8.557 1.00 . A A . 60 LEU HD13 1 1
8 10633 1 1 60 LEU HD21 H 58.247 5.148 7.046 1.00 . A A . 60 LEU HD21 1 1
8 10634 1 1 60 LEU HD22 H 59.500 6.077 6.222 1.00 . A A . 60 LEU HD22 1 1
8 10635 1 1 60 LEU HD23 H 59.287 6.237 7.965 1.00 . A A . 60 LEU HD23 1 1
8 10636 1 1 60 LEU HG H 60.240 3.758 6.497 1.00 . A A . 60 LEU HG 1 1
8 10637 1 1 60 LEU N N 62.609 3.527 9.281 1.00 . A A . 60 LEU N 1 1
8 10638 1 1 60 LEU O O 64.581 5.238 7.863 1.00 . A A . 60 LEU O 1 1
8 10639 1 1 61 HIS C C 66.035 4.455 4.913 1.00 . A A . 61 HIS C 1 1
8 10640 1 1 61 HIS CA C 66.021 3.580 6.161 1.00 . A A . 61 HIS CA 1 1
8 10641 1 1 61 HIS CB C 66.680 2.235 5.868 1.00 . A A . 61 HIS CB 1 1
8 10642 1 1 61 HIS CD2 C 66.458 1.742 8.447 1.00 . A A . 61 HIS CD2 1 1
8 10643 1 1 61 HIS CE1 C 67.291 -0.259 8.453 1.00 . A A . 61 HIS CE1 1 1
8 10644 1 1 61 HIS CG C 66.794 1.446 7.146 1.00 . A A . 61 HIS CG 1 1
8 10645 1 1 61 HIS H H 64.177 2.553 6.338 1.00 . A A . 61 HIS H 1 1
8 10646 1 1 61 HIS HA H 66.582 4.076 6.940 1.00 . A A . 61 HIS HA 1 1
8 10647 1 1 61 HIS HB2 H 66.078 1.686 5.157 1.00 . A A . 61 HIS HB2 1 1
8 10648 1 1 61 HIS HB3 H 67.664 2.398 5.457 1.00 . A A . 61 HIS HB3 1 1
8 10649 1 1 61 HIS HD1 H 67.649 -0.344 6.405 1.00 . A A . 61 HIS HD1 1 1
8 10650 1 1 61 HIS HD2 H 66.009 2.670 8.779 1.00 . A A . 61 HIS HD2 1 1
8 10651 1 1 61 HIS HE1 H 67.647 -1.226 8.779 1.00 . A A . 61 HIS HE1 1 1
8 10652 1 1 61 HIS N N 64.654 3.357 6.625 1.00 . A A . 61 HIS N 1 1
8 10653 1 1 61 HIS ND1 N 67.321 0.165 7.176 1.00 . A A . 61 HIS ND1 1 1
8 10654 1 1 61 HIS NE2 N 66.774 0.664 9.269 1.00 . A A . 61 HIS NE2 1 1
8 10655 1 1 61 HIS O O 65.080 4.461 4.136 1.00 . A A . 61 HIS O 1 1
8 10656 1 1 62 LEU C C 68.685 6.273 3.145 1.00 . A A . 62 LEU C 1 1
8 10657 1 1 62 LEU CA C 67.233 6.103 3.580 1.00 . A A . 62 LEU CA 1 1
8 10658 1 1 62 LEU CB C 66.669 7.480 3.955 1.00 . A A . 62 LEU CB 1 1
8 10659 1 1 62 LEU CD1 C 65.135 8.070 2.041 1.00 . A A . 62 LEU CD1 1 1
8 10660 1 1 62 LEU CD2 C 66.558 9.840 3.082 1.00 . A A . 62 LEU CD2 1 1
8 10661 1 1 62 LEU CG C 66.493 8.355 2.695 1.00 . A A . 62 LEU CG 1 1
8 10662 1 1 62 LEU H H 67.846 5.176 5.388 1.00 . A A . 62 LEU H 1 1
8 10663 1 1 62 LEU HA H 66.667 5.702 2.757 1.00 . A A . 62 LEU HA 1 1
8 10664 1 1 62 LEU HB2 H 65.714 7.352 4.448 1.00 . A A . 62 LEU HB2 1 1
8 10665 1 1 62 LEU HB3 H 67.357 7.963 4.634 1.00 . A A . 62 LEU HB3 1 1
8 10666 1 1 62 LEU HD11 H 64.981 7.007 1.955 1.00 . A A . 62 LEU HD11 1 1
8 10667 1 1 62 LEU HD12 H 65.112 8.516 1.058 1.00 . A A . 62 LEU HD12 1 1
8 10668 1 1 62 LEU HD13 H 64.352 8.499 2.647 1.00 . A A . 62 LEU HD13 1 1
8 10669 1 1 62 LEU HD21 H 66.154 10.441 2.281 1.00 . A A . 62 LEU HD21 1 1
8 10670 1 1 62 LEU HD22 H 67.585 10.123 3.260 1.00 . A A . 62 LEU HD22 1 1
8 10671 1 1 62 LEU HD23 H 65.980 10.003 3.979 1.00 . A A . 62 LEU HD23 1 1
8 10672 1 1 62 LEU HG H 67.281 8.134 1.988 1.00 . A A . 62 LEU HG 1 1
8 10673 1 1 62 LEU N N 67.119 5.211 4.733 1.00 . A A . 62 LEU N 1 1
8 10674 1 1 62 LEU O O 69.451 6.994 3.783 1.00 . A A . 62 LEU O 1 1
8 10675 1 1 63 LEU C C 70.485 7.051 0.685 1.00 . A A . 63 LEU C 1 1
8 10676 1 1 63 LEU CA C 70.402 5.772 1.505 1.00 . A A . 63 LEU CA 1 1
8 10677 1 1 63 LEU CB C 70.749 4.568 0.620 1.00 . A A . 63 LEU CB 1 1
8 10678 1 1 63 LEU CD1 C 72.550 3.384 1.935 1.00 . A A . 63 LEU CD1 1 1
8 10679 1 1 63 LEU CD2 C 70.152 3.181 2.667 1.00 . A A . 63 LEU CD2 1 1
8 10680 1 1 63 LEU CG C 71.093 3.317 1.458 1.00 . A A . 63 LEU CG 1 1
8 10681 1 1 63 LEU H H 68.388 5.105 1.541 1.00 . A A . 63 LEU H 1 1
8 10682 1 1 63 LEU HA H 71.100 5.840 2.320 1.00 . A A . 63 LEU HA 1 1
8 10683 1 1 63 LEU HB2 H 69.904 4.346 -0.010 1.00 . A A . 63 LEU HB2 1 1
8 10684 1 1 63 LEU HB3 H 71.595 4.817 -0.004 1.00 . A A . 63 LEU HB3 1 1
8 10685 1 1 63 LEU HD11 H 73.207 3.345 1.078 1.00 . A A . 63 LEU HD11 1 1
8 10686 1 1 63 LEU HD12 H 72.754 2.543 2.580 1.00 . A A . 63 LEU HD12 1 1
8 10687 1 1 63 LEU HD13 H 72.723 4.300 2.477 1.00 . A A . 63 LEU HD13 1 1
8 10688 1 1 63 LEU HD21 H 69.126 3.266 2.338 1.00 . A A . 63 LEU HD21 1 1
8 10689 1 1 63 LEU HD22 H 70.365 3.954 3.388 1.00 . A A . 63 LEU HD22 1 1
8 10690 1 1 63 LEU HD23 H 70.301 2.214 3.126 1.00 . A A . 63 LEU HD23 1 1
8 10691 1 1 63 LEU HG H 70.982 2.443 0.829 1.00 . A A . 63 LEU HG 1 1
8 10692 1 1 63 LEU N N 69.047 5.642 2.032 1.00 . A A . 63 LEU N 1 1
8 10693 1 1 63 LEU O O 69.865 7.156 -0.371 1.00 . A A . 63 LEU O 1 1
8 10694 1 1 64 THR C C 72.692 9.404 -0.265 1.00 . A A . 64 THR C 1 1
8 10695 1 1 64 THR CA C 71.361 9.313 0.484 1.00 . A A . 64 THR CA 1 1
8 10696 1 1 64 THR CB C 71.249 10.441 1.515 1.00 . A A . 64 THR CB 1 1
8 10697 1 1 64 THR CG2 C 71.464 11.797 0.844 1.00 . A A . 64 THR CG2 1 1
8 10698 1 1 64 THR H H 71.694 7.901 2.036 1.00 . A A . 64 THR H 1 1
8 10699 1 1 64 THR HA H 70.553 9.421 -0.228 1.00 . A A . 64 THR HA 1 1
8 10700 1 1 64 THR HB H 71.992 10.300 2.280 1.00 . A A . 64 THR HB 1 1
8 10701 1 1 64 THR HG1 H 70.036 10.014 2.977 1.00 . A A . 64 THR HG1 1 1
8 10702 1 1 64 THR HG21 H 71.089 12.579 1.487 1.00 . A A . 64 THR HG21 1 1
8 10703 1 1 64 THR HG22 H 70.938 11.821 -0.099 1.00 . A A . 64 THR HG22 1 1
8 10704 1 1 64 THR HG23 H 72.519 11.949 0.672 1.00 . A A . 64 THR HG23 1 1
8 10705 1 1 64 THR N N 71.232 8.033 1.180 1.00 . A A . 64 THR N 1 1
8 10706 1 1 64 THR O O 73.715 9.780 0.302 1.00 . A A . 64 THR O 1 1
8 10707 1 1 64 THR OG1 O 69.956 10.406 2.104 1.00 . A A . 64 THR OG1 1 1
8 10708 1 1 65 LEU C C 73.942 10.418 -3.166 1.00 . A A . 65 LEU C 1 1
8 10709 1 1 65 LEU CA C 73.874 9.102 -2.392 1.00 . A A . 65 LEU CA 1 1
8 10710 1 1 65 LEU CB C 73.874 7.942 -3.400 1.00 . A A . 65 LEU CB 1 1
8 10711 1 1 65 LEU CD1 C 73.318 6.260 -1.622 1.00 . A A . 65 LEU CD1 1 1
8 10712 1 1 65 LEU CD2 C 74.377 5.529 -3.771 1.00 . A A . 65 LEU CD2 1 1
8 10713 1 1 65 LEU CG C 74.312 6.642 -2.721 1.00 . A A . 65 LEU CG 1 1
8 10714 1 1 65 LEU H H 71.815 8.761 -1.947 1.00 . A A . 65 LEU H 1 1
8 10715 1 1 65 LEU HA H 74.750 9.018 -1.764 1.00 . A A . 65 LEU HA 1 1
8 10716 1 1 65 LEU HB2 H 72.882 7.820 -3.808 1.00 . A A . 65 LEU HB2 1 1
8 10717 1 1 65 LEU HB3 H 74.563 8.165 -4.204 1.00 . A A . 65 LEU HB3 1 1
8 10718 1 1 65 LEU HD11 H 73.476 5.229 -1.338 1.00 . A A . 65 LEU HD11 1 1
8 10719 1 1 65 LEU HD12 H 72.309 6.382 -1.987 1.00 . A A . 65 LEU HD12 1 1
8 10720 1 1 65 LEU HD13 H 73.471 6.896 -0.762 1.00 . A A . 65 LEU HD13 1 1
8 10721 1 1 65 LEU HD21 H 74.403 4.568 -3.280 1.00 . A A . 65 LEU HD21 1 1
8 10722 1 1 65 LEU HD22 H 75.268 5.652 -4.369 1.00 . A A . 65 LEU HD22 1 1
8 10723 1 1 65 LEU HD23 H 73.506 5.582 -4.411 1.00 . A A . 65 LEU HD23 1 1
8 10724 1 1 65 LEU HG H 75.286 6.778 -2.285 1.00 . A A . 65 LEU HG 1 1
8 10725 1 1 65 LEU N N 72.665 9.056 -1.553 1.00 . A A . 65 LEU N 1 1
8 10726 1 1 65 LEU O O 72.946 10.872 -3.724 1.00 . A A . 65 LEU O 1 1
8 10727 1 1 66 HIS C C 75.251 12.050 -5.434 1.00 . A A . 66 HIS C 1 1
8 10728 1 1 66 HIS CA C 75.321 12.275 -3.920 1.00 . A A . 66 HIS CA 1 1
8 10729 1 1 66 HIS CB C 76.678 12.876 -3.540 1.00 . A A . 66 HIS CB 1 1
8 10730 1 1 66 HIS CD2 C 77.660 15.009 -4.725 1.00 . A A . 66 HIS CD2 1 1
8 10731 1 1 66 HIS CE1 C 76.140 16.429 -4.120 1.00 . A A . 66 HIS CE1 1 1
8 10732 1 1 66 HIS CG C 76.744 14.316 -3.974 1.00 . A A . 66 HIS CG 1 1
8 10733 1 1 66 HIS H H 75.889 10.603 -2.747 1.00 . A A . 66 HIS H 1 1
8 10734 1 1 66 HIS HA H 74.541 12.964 -3.633 1.00 . A A . 66 HIS HA 1 1
8 10735 1 1 66 HIS HB2 H 76.807 12.820 -2.469 1.00 . A A . 66 HIS HB2 1 1
8 10736 1 1 66 HIS HB3 H 77.466 12.319 -4.024 1.00 . A A . 66 HIS HB3 1 1
8 10737 1 1 66 HIS HD1 H 74.985 15.063 -3.061 1.00 . A A . 66 HIS HD1 1 1
8 10738 1 1 66 HIS HD2 H 78.547 14.584 -5.171 1.00 . A A . 66 HIS HD2 1 1
8 10739 1 1 66 HIS HE1 H 75.578 17.342 -3.987 1.00 . A A . 66 HIS HE1 1 1
8 10740 1 1 66 HIS N N 75.128 11.016 -3.204 1.00 . A A . 66 HIS N 1 1
8 10741 1 1 66 HIS ND1 N 75.782 15.242 -3.601 1.00 . A A . 66 HIS ND1 1 1
8 10742 1 1 66 HIS NE2 N 77.277 16.344 -4.815 1.00 . A A . 66 HIS NE2 1 1
8 10743 1 1 66 HIS O O 74.985 10.940 -5.895 1.00 . A A . 66 HIS O 1 1
8 10744 1 1 67 LYS C C 76.542 12.072 -8.136 1.00 . A A . 67 LYS C 1 1
8 10745 1 1 67 LYS CA C 75.456 13.018 -7.656 1.00 . A A . 67 LYS CA 1 1
8 10746 1 1 67 LYS CB C 75.672 14.398 -8.274 1.00 . A A . 67 LYS CB 1 1
8 10747 1 1 67 LYS CD C 74.744 16.695 -8.512 1.00 . A A . 67 LYS CD 1 1
8 10748 1 1 67 LYS CE C 73.591 17.631 -8.144 1.00 . A A . 67 LYS CE 1 1
8 10749 1 1 67 LYS CG C 74.489 15.302 -7.933 1.00 . A A . 67 LYS CG 1 1
8 10750 1 1 67 LYS H H 75.702 13.968 -5.783 1.00 . A A . 67 LYS H 1 1
8 10751 1 1 67 LYS HA H 74.494 12.638 -7.965 1.00 . A A . 67 LYS HA 1 1
8 10752 1 1 67 LYS HB2 H 76.582 14.830 -7.882 1.00 . A A . 67 LYS HB2 1 1
8 10753 1 1 67 LYS HB3 H 75.750 14.302 -9.346 1.00 . A A . 67 LYS HB3 1 1
8 10754 1 1 67 LYS HD2 H 75.668 17.087 -8.112 1.00 . A A . 67 LYS HD2 1 1
8 10755 1 1 67 LYS HD3 H 74.818 16.626 -9.586 1.00 . A A . 67 LYS HD3 1 1
8 10756 1 1 67 LYS HE2 H 72.694 17.319 -8.657 1.00 . A A . 67 LYS HE2 1 1
8 10757 1 1 67 LYS HE3 H 73.427 17.601 -7.077 1.00 . A A . 67 LYS HE3 1 1
8 10758 1 1 67 LYS HG2 H 73.585 14.891 -8.358 1.00 . A A . 67 LYS HG2 1 1
8 10759 1 1 67 LYS HG3 H 74.387 15.373 -6.861 1.00 . A A . 67 LYS HG3 1 1
8 10760 1 1 67 LYS HZ1 H 73.294 19.693 -8.086 1.00 . A A . 67 LYS HZ1 1 1
8 10761 1 1 67 LYS HZ2 H 73.843 19.113 -9.586 1.00 . A A . 67 LYS HZ2 1 1
8 10762 1 1 67 LYS HZ3 H 74.916 19.234 -8.275 1.00 . A A . 67 LYS HZ3 1 1
8 10763 1 1 67 LYS N N 75.493 13.111 -6.201 1.00 . A A . 67 LYS N 1 1
8 10764 1 1 67 LYS NZ N 73.937 19.023 -8.554 1.00 . A A . 67 LYS NZ 1 1
8 10765 1 1 67 LYS O O 77.714 12.437 -8.206 1.00 . A A . 67 LYS O 1 1
8 10766 1 1 68 VAL C C 77.046 9.673 -10.414 1.00 . A A . 68 VAL C 1 1
8 10767 1 1 68 VAL CA C 77.079 9.822 -8.897 1.00 . A A . 68 VAL CA 1 1
8 10768 1 1 68 VAL CB C 76.724 8.481 -8.247 1.00 . A A . 68 VAL CB 1 1
8 10769 1 1 68 VAL CG1 C 77.176 8.478 -6.790 1.00 . A A . 68 VAL CG1 1 1
8 10770 1 1 68 VAL CG2 C 75.210 8.278 -8.297 1.00 . A A . 68 VAL CG2 1 1
8 10771 1 1 68 VAL H H 75.193 10.619 -8.350 1.00 . A A . 68 VAL H 1 1
8 10772 1 1 68 VAL HA H 78.083 10.095 -8.598 1.00 . A A . 68 VAL HA 1 1
8 10773 1 1 68 VAL HB H 77.216 7.678 -8.777 1.00 . A A . 68 VAL HB 1 1
8 10774 1 1 68 VAL HG11 H 76.815 7.583 -6.308 1.00 . A A . 68 VAL HG11 1 1
8 10775 1 1 68 VAL HG12 H 76.774 9.346 -6.289 1.00 . A A . 68 VAL HG12 1 1
8 10776 1 1 68 VAL HG13 H 78.255 8.502 -6.746 1.00 . A A . 68 VAL HG13 1 1
8 10777 1 1 68 VAL HG21 H 74.979 7.251 -8.061 1.00 . A A . 68 VAL HG21 1 1
8 10778 1 1 68 VAL HG22 H 74.845 8.511 -9.286 1.00 . A A . 68 VAL HG22 1 1
8 10779 1 1 68 VAL HG23 H 74.734 8.928 -7.576 1.00 . A A . 68 VAL HG23 1 1
8 10780 1 1 68 VAL N N 76.141 10.846 -8.445 1.00 . A A . 68 VAL N 1 1
8 10781 1 1 68 VAL O O 75.982 9.605 -11.027 1.00 . A A . 68 VAL O 1 1
8 10782 1 1 69 THR C C 78.155 7.998 -12.835 1.00 . A A . 69 THR C 1 1
8 10783 1 1 69 THR CA C 78.366 9.456 -12.441 1.00 . A A . 69 THR CA 1 1
8 10784 1 1 69 THR CB C 79.753 9.916 -12.890 1.00 . A A . 69 THR CB 1 1
8 10785 1 1 69 THR CG2 C 80.040 11.308 -12.323 1.00 . A A . 69 THR CG2 1 1
8 10786 1 1 69 THR H H 79.039 9.664 -10.451 1.00 . A A . 69 THR H 1 1
8 10787 1 1 69 THR HA H 77.621 10.062 -12.933 1.00 . A A . 69 THR HA 1 1
8 10788 1 1 69 THR HB H 79.786 9.957 -13.967 1.00 . A A . 69 THR HB 1 1
8 10789 1 1 69 THR HG1 H 80.511 8.764 -11.516 1.00 . A A . 69 THR HG1 1 1
8 10790 1 1 69 THR HG21 H 79.359 12.021 -12.763 1.00 . A A . 69 THR HG21 1 1
8 10791 1 1 69 THR HG22 H 81.056 11.589 -12.556 1.00 . A A . 69 THR HG22 1 1
8 10792 1 1 69 THR HG23 H 79.907 11.298 -11.251 1.00 . A A . 69 THR HG23 1 1
8 10793 1 1 69 THR N N 78.231 9.613 -11.001 1.00 . A A . 69 THR N 1 1
8 10794 1 1 69 THR O O 77.393 7.273 -12.192 1.00 . A A . 69 THR O 1 1
8 10795 1 1 69 THR OG1 O 80.732 8.998 -12.420 1.00 . A A . 69 THR OG1 1 1
8 10796 1 1 70 LEU C C 79.027 5.238 -13.229 1.00 . A A . 70 LEU C 1 1
8 10797 1 1 70 LEU CA C 78.723 6.204 -14.371 1.00 . A A . 70 LEU CA 1 1
8 10798 1 1 70 LEU CB C 79.731 5.958 -15.504 1.00 . A A . 70 LEU CB 1 1
8 10799 1 1 70 LEU CD1 C 80.552 6.729 -17.738 1.00 . A A . 70 LEU CD1 1 1
8 10800 1 1 70 LEU CD2 C 78.097 6.341 -17.396 1.00 . A A . 70 LEU CD2 1 1
8 10801 1 1 70 LEU CG C 79.399 6.824 -16.731 1.00 . A A . 70 LEU CG 1 1
8 10802 1 1 70 LEU H H 79.427 8.200 -14.364 1.00 . A A . 70 LEU H 1 1
8 10803 1 1 70 LEU HA H 77.724 6.025 -14.734 1.00 . A A . 70 LEU HA 1 1
8 10804 1 1 70 LEU HB2 H 80.723 6.206 -15.153 1.00 . A A . 70 LEU HB2 1 1
8 10805 1 1 70 LEU HB3 H 79.705 4.915 -15.783 1.00 . A A . 70 LEU HB3 1 1
8 10806 1 1 70 LEU HD11 H 80.837 5.695 -17.864 1.00 . A A . 70 LEU HD11 1 1
8 10807 1 1 70 LEU HD12 H 81.398 7.293 -17.372 1.00 . A A . 70 LEU HD12 1 1
8 10808 1 1 70 LEU HD13 H 80.235 7.132 -18.688 1.00 . A A . 70 LEU HD13 1 1
8 10809 1 1 70 LEU HD21 H 77.250 6.756 -16.871 1.00 . A A . 70 LEU HD21 1 1
8 10810 1 1 70 LEU HD22 H 78.047 5.263 -17.365 1.00 . A A . 70 LEU HD22 1 1
8 10811 1 1 70 LEU HD23 H 78.071 6.671 -18.426 1.00 . A A . 70 LEU HD23 1 1
8 10812 1 1 70 LEU HG H 79.285 7.852 -16.419 1.00 . A A . 70 LEU HG 1 1
8 10813 1 1 70 LEU N N 78.837 7.576 -13.894 1.00 . A A . 70 LEU N 1 1
8 10814 1 1 70 LEU O O 78.406 4.182 -13.116 1.00 . A A . 70 LEU O 1 1
8 10815 1 1 71 GLU C C 79.112 4.327 -10.468 1.00 . A A . 71 GLU C 1 1
8 10816 1 1 71 GLU CA C 80.359 4.748 -11.264 1.00 . A A . 71 GLU CA 1 1
8 10817 1 1 71 GLU CB C 81.358 5.474 -10.341 1.00 . A A . 71 GLU CB 1 1
8 10818 1 1 71 GLU CD C 83.418 4.517 -11.426 1.00 . A A . 71 GLU CD 1 1
8 10819 1 1 71 GLU CG C 82.639 5.795 -11.124 1.00 . A A . 71 GLU CG 1 1
8 10820 1 1 71 GLU H H 80.457 6.452 -12.521 1.00 . A A . 71 GLU H 1 1
8 10821 1 1 71 GLU HA H 80.833 3.860 -11.652 1.00 . A A . 71 GLU HA 1 1
8 10822 1 1 71 GLU HB2 H 80.914 6.390 -9.980 1.00 . A A . 71 GLU HB2 1 1
8 10823 1 1 71 GLU HB3 H 81.598 4.837 -9.504 1.00 . A A . 71 GLU HB3 1 1
8 10824 1 1 71 GLU HG2 H 82.389 6.290 -12.045 1.00 . A A . 71 GLU HG2 1 1
8 10825 1 1 71 GLU HG3 H 83.265 6.451 -10.525 1.00 . A A . 71 GLU HG3 1 1
8 10826 1 1 71 GLU N N 79.989 5.601 -12.386 1.00 . A A . 71 GLU N 1 1
8 10827 1 1 71 GLU O O 79.197 3.477 -9.581 1.00 . A A . 71 GLU O 1 1
8 10828 1 1 71 GLU OE1 O 83.043 3.478 -10.907 1.00 . A A . 71 GLU OE1 1 1
8 10829 1 1 71 GLU OE2 O 84.369 4.593 -12.187 1.00 . A A . 71 GLU OE2 1 1
8 10830 1 1 72 ASP C C 76.310 3.133 -10.371 1.00 . A A . 72 ASP C 1 1
8 10831 1 1 72 ASP CA C 76.709 4.577 -10.094 1.00 . A A . 72 ASP CA 1 1
8 10832 1 1 72 ASP CB C 75.572 5.516 -10.518 1.00 . A A . 72 ASP CB 1 1
8 10833 1 1 72 ASP CG C 75.355 5.459 -12.027 1.00 . A A . 72 ASP CG 1 1
8 10834 1 1 72 ASP H H 77.934 5.586 -11.509 1.00 . A A . 72 ASP H 1 1
8 10835 1 1 72 ASP HA H 76.867 4.689 -9.033 1.00 . A A . 72 ASP HA 1 1
8 10836 1 1 72 ASP HB2 H 74.660 5.220 -10.018 1.00 . A A . 72 ASP HB2 1 1
8 10837 1 1 72 ASP HB3 H 75.820 6.525 -10.234 1.00 . A A . 72 ASP HB3 1 1
8 10838 1 1 72 ASP N N 77.953 4.918 -10.793 1.00 . A A . 72 ASP N 1 1
8 10839 1 1 72 ASP O O 75.789 2.443 -9.494 1.00 . A A . 72 ASP O 1 1
8 10840 1 1 72 ASP OD1 O 74.315 5.919 -12.472 1.00 . A A . 72 ASP OD1 1 1
8 10841 1 1 72 ASP OD2 O 76.229 4.967 -12.714 1.00 . A A . 72 ASP OD2 1 1
8 10842 1 1 73 ALA C C 76.728 0.346 -10.864 1.00 . A A . 73 ALA C 1 1
8 10843 1 1 73 ALA CA C 76.238 1.300 -11.949 1.00 . A A . 73 ALA CA 1 1
8 10844 1 1 73 ALA CB C 76.900 0.952 -13.283 1.00 . A A . 73 ALA CB 1 1
8 10845 1 1 73 ALA H H 76.991 3.258 -12.248 1.00 . A A . 73 ALA H 1 1
8 10846 1 1 73 ALA HA H 75.168 1.204 -12.051 1.00 . A A . 73 ALA HA 1 1
8 10847 1 1 73 ALA HB1 H 77.927 1.287 -13.271 1.00 . A A . 73 ALA HB1 1 1
8 10848 1 1 73 ALA HB2 H 76.370 1.444 -14.085 1.00 . A A . 73 ALA HB2 1 1
8 10849 1 1 73 ALA HB3 H 76.870 -0.117 -13.433 1.00 . A A . 73 ALA HB3 1 1
8 10850 1 1 73 ALA N N 76.567 2.671 -11.588 1.00 . A A . 73 ALA N 1 1
8 10851 1 1 73 ALA O O 77.933 0.178 -10.675 1.00 . A A . 73 ALA O 1 1
8 10852 1 1 74 GLY C C 74.947 -1.887 -8.491 1.00 . A A . 74 GLY C 1 1
8 10853 1 1 74 GLY CA C 76.168 -1.191 -9.075 1.00 . A A . 74 GLY CA 1 1
8 10854 1 1 74 GLY H H 74.847 -0.097 -10.328 1.00 . A A . 74 GLY H 1 1
8 10855 1 1 74 GLY HA2 H 76.846 -1.934 -9.469 1.00 . A A . 74 GLY HA2 1 1
8 10856 1 1 74 GLY HA3 H 76.664 -0.641 -8.290 1.00 . A A . 74 GLY HA3 1 1
8 10857 1 1 74 GLY N N 75.795 -0.269 -10.143 1.00 . A A . 74 GLY N 1 1
8 10858 1 1 74 GLY O O 73.811 -1.490 -8.741 1.00 . A A . 74 GLY O 1 1
8 10859 1 1 75 THR C C 74.241 -3.660 -5.571 1.00 . A A . 75 THR C 1 1
8 10860 1 1 75 THR CA C 74.122 -3.713 -7.089 1.00 . A A . 75 THR CA 1 1
8 10861 1 1 75 THR CB C 74.224 -5.179 -7.523 1.00 . A A . 75 THR CB 1 1
8 10862 1 1 75 THR CG2 C 72.936 -5.919 -7.154 1.00 . A A . 75 THR CG2 1 1
8 10863 1 1 75 THR H H 76.129 -3.207 -7.559 1.00 . A A . 75 THR H 1 1
8 10864 1 1 75 THR HA H 73.160 -3.323 -7.387 1.00 . A A . 75 THR HA 1 1
8 10865 1 1 75 THR HB H 75.060 -5.646 -7.020 1.00 . A A . 75 THR HB 1 1
8 10866 1 1 75 THR HG1 H 74.744 -6.123 -9.141 1.00 . A A . 75 THR HG1 1 1
8 10867 1 1 75 THR HG21 H 72.180 -5.714 -7.896 1.00 . A A . 75 THR HG21 1 1
8 10868 1 1 75 THR HG22 H 72.588 -5.586 -6.185 1.00 . A A . 75 THR HG22 1 1
8 10869 1 1 75 THR HG23 H 73.128 -6.980 -7.120 1.00 . A A . 75 THR HG23 1 1
8 10870 1 1 75 THR N N 75.198 -2.940 -7.714 1.00 . A A . 75 THR N 1 1
8 10871 1 1 75 THR O O 75.288 -3.997 -5.022 1.00 . A A . 75 THR O 1 1
8 10872 1 1 75 THR OG1 O 74.414 -5.246 -8.930 1.00 . A A . 75 THR OG1 1 1
8 10873 1 1 76 VAL C C 72.402 -4.401 -2.864 1.00 . A A . 76 VAL C 1 1
8 10874 1 1 76 VAL CA C 73.176 -3.209 -3.424 1.00 . A A . 76 VAL CA 1 1
8 10875 1 1 76 VAL CB C 72.553 -1.896 -2.918 1.00 . A A . 76 VAL CB 1 1
8 10876 1 1 76 VAL CG1 C 73.031 -1.624 -1.488 1.00 . A A . 76 VAL CG1 1 1
8 10877 1 1 76 VAL CG2 C 72.967 -0.734 -3.833 1.00 . A A . 76 VAL CG2 1 1
8 10878 1 1 76 VAL H H 72.346 -3.023 -5.376 1.00 . A A . 76 VAL H 1 1
8 10879 1 1 76 VAL HA H 74.197 -3.270 -3.076 1.00 . A A . 76 VAL HA 1 1
8 10880 1 1 76 VAL HB H 71.477 -1.986 -2.913 1.00 . A A . 76 VAL HB 1 1
8 10881 1 1 76 VAL HG11 H 72.906 -2.515 -0.892 1.00 . A A . 76 VAL HG11 1 1
8 10882 1 1 76 VAL HG12 H 72.453 -0.820 -1.059 1.00 . A A . 76 VAL HG12 1 1
8 10883 1 1 76 VAL HG13 H 74.075 -1.348 -1.504 1.00 . A A . 76 VAL HG13 1 1
8 10884 1 1 76 VAL HG21 H 72.855 0.203 -3.306 1.00 . A A . 76 VAL HG21 1 1
8 10885 1 1 76 VAL HG22 H 72.336 -0.725 -4.710 1.00 . A A . 76 VAL HG22 1 1
8 10886 1 1 76 VAL HG23 H 73.999 -0.856 -4.133 1.00 . A A . 76 VAL HG23 1 1
8 10887 1 1 76 VAL N N 73.164 -3.265 -4.890 1.00 . A A . 76 VAL N 1 1
8 10888 1 1 76 VAL O O 71.283 -4.681 -3.293 1.00 . A A . 76 VAL O 1 1
8 10889 1 1 77 SER C C 72.255 -6.088 0.212 1.00 . A A . 77 SER C 1 1
8 10890 1 1 77 SER CA C 72.378 -6.279 -1.292 1.00 . A A . 77 SER CA 1 1
8 10891 1 1 77 SER CB C 73.207 -7.538 -1.565 1.00 . A A . 77 SER CB 1 1
8 10892 1 1 77 SER H H 73.905 -4.838 -1.610 1.00 . A A . 77 SER H 1 1
8 10893 1 1 77 SER HA H 71.389 -6.420 -1.707 1.00 . A A . 77 SER HA 1 1
8 10894 1 1 77 SER HB2 H 72.705 -8.396 -1.151 1.00 . A A . 77 SER HB2 1 1
8 10895 1 1 77 SER HB3 H 73.321 -7.672 -2.633 1.00 . A A . 77 SER HB3 1 1
8 10896 1 1 77 SER HG H 75.141 -7.771 -1.550 1.00 . A A . 77 SER HG 1 1
8 10897 1 1 77 SER N N 73.011 -5.107 -1.907 1.00 . A A . 77 SER N 1 1
8 10898 1 1 77 SER O O 72.947 -5.260 0.809 1.00 . A A . 77 SER O 1 1
8 10899 1 1 77 SER OG O 74.484 -7.405 -0.952 1.00 . A A . 77 SER OG 1 1
8 10900 1 1 78 PHE C C 71.056 -8.200 2.821 1.00 . A A . 78 PHE C 1 1
8 10901 1 1 78 PHE CA C 71.132 -6.790 2.255 1.00 . A A . 78 PHE CA 1 1
8 10902 1 1 78 PHE CB C 69.819 -6.057 2.524 1.00 . A A . 78 PHE CB 1 1
8 10903 1 1 78 PHE CD1 C 68.641 -4.741 0.724 1.00 . A A . 78 PHE CD1 1 1
8 10904 1 1 78 PHE CD2 C 70.712 -3.865 1.631 1.00 . A A . 78 PHE CD2 1 1
8 10905 1 1 78 PHE CE1 C 68.548 -3.640 -0.128 1.00 . A A . 78 PHE CE1 1 1
8 10906 1 1 78 PHE CE2 C 70.615 -2.762 0.775 1.00 . A A . 78 PHE CE2 1 1
8 10907 1 1 78 PHE CG C 69.721 -4.857 1.610 1.00 . A A . 78 PHE CG 1 1
8 10908 1 1 78 PHE CZ C 69.532 -2.650 -0.105 1.00 . A A . 78 PHE CZ 1 1
8 10909 1 1 78 PHE H H 70.844 -7.500 0.284 1.00 . A A . 78 PHE H 1 1
8 10910 1 1 78 PHE HA H 71.943 -6.256 2.736 1.00 . A A . 78 PHE HA 1 1
8 10911 1 1 78 PHE HB2 H 68.989 -6.726 2.341 1.00 . A A . 78 PHE HB2 1 1
8 10912 1 1 78 PHE HB3 H 69.795 -5.729 3.552 1.00 . A A . 78 PHE HB3 1 1
8 10913 1 1 78 PHE HD1 H 67.874 -5.500 0.704 1.00 . A A . 78 PHE HD1 1 1
8 10914 1 1 78 PHE HD2 H 71.549 -3.952 2.307 1.00 . A A . 78 PHE HD2 1 1
8 10915 1 1 78 PHE HE1 H 67.721 -3.561 -0.811 1.00 . A A . 78 PHE HE1 1 1
8 10916 1 1 78 PHE HE2 H 71.377 -1.998 0.790 1.00 . A A . 78 PHE HE2 1 1
8 10917 1 1 78 PHE HZ H 69.455 -1.796 -0.762 1.00 . A A . 78 PHE HZ 1 1
8 10918 1 1 78 PHE N N 71.362 -6.863 0.817 1.00 . A A . 78 PHE N 1 1
8 10919 1 1 78 PHE O O 70.450 -9.084 2.213 1.00 . A A . 78 PHE O 1 1
8 10920 1 1 79 HIS C C 71.214 -9.649 6.061 1.00 . A A . 79 HIS C 1 1
8 10921 1 1 79 HIS CA C 71.680 -9.730 4.613 1.00 . A A . 79 HIS CA 1 1
8 10922 1 1 79 HIS CB C 73.092 -10.313 4.560 1.00 . A A . 79 HIS CB 1 1
8 10923 1 1 79 HIS CD2 C 73.767 -12.336 6.096 1.00 . A A . 79 HIS CD2 1 1
8 10924 1 1 79 HIS CE1 C 72.494 -13.846 5.206 1.00 . A A . 79 HIS CE1 1 1
8 10925 1 1 79 HIS CG C 73.076 -11.725 5.079 1.00 . A A . 79 HIS CG 1 1
8 10926 1 1 79 HIS H H 72.146 -7.669 4.416 1.00 . A A . 79 HIS H 1 1
8 10927 1 1 79 HIS HA H 71.015 -10.393 4.075 1.00 . A A . 79 HIS HA 1 1
8 10928 1 1 79 HIS HB2 H 73.444 -10.311 3.539 1.00 . A A . 79 HIS HB2 1 1
8 10929 1 1 79 HIS HB3 H 73.752 -9.714 5.169 1.00 . A A . 79 HIS HB3 1 1
8 10930 1 1 79 HIS HD1 H 71.653 -12.592 3.773 1.00 . A A . 79 HIS HD1 1 1
8 10931 1 1 79 HIS HD2 H 74.492 -11.852 6.733 1.00 . A A . 79 HIS HD2 1 1
8 10932 1 1 79 HIS HE1 H 72.001 -14.784 4.998 1.00 . A A . 79 HIS HE1 1 1
8 10933 1 1 79 HIS N N 71.675 -8.410 3.980 1.00 . A A . 79 HIS N 1 1
8 10934 1 1 79 HIS ND1 N 72.271 -12.706 4.524 1.00 . A A . 79 HIS ND1 1 1
8 10935 1 1 79 HIS NE2 N 73.399 -13.675 6.174 1.00 . A A . 79 HIS NE2 1 1
8 10936 1 1 79 HIS O O 71.736 -8.869 6.855 1.00 . A A . 79 HIS O 1 1
8 10937 1 1 80 VAL C C 69.214 -11.952 8.047 1.00 . A A . 80 VAL C 1 1
8 10938 1 1 80 VAL CA C 69.688 -10.531 7.746 1.00 . A A . 80 VAL CA 1 1
8 10939 1 1 80 VAL CB C 68.533 -9.528 7.901 1.00 . A A . 80 VAL CB 1 1
8 10940 1 1 80 VAL CG1 C 67.531 -9.685 6.756 1.00 . A A . 80 VAL CG1 1 1
8 10941 1 1 80 VAL CG2 C 67.817 -9.766 9.237 1.00 . A A . 80 VAL CG2 1 1
8 10942 1 1 80 VAL H H 69.866 -11.081 5.710 1.00 . A A . 80 VAL H 1 1
8 10943 1 1 80 VAL HA H 70.469 -10.272 8.448 1.00 . A A . 80 VAL HA 1 1
8 10944 1 1 80 VAL HB H 68.933 -8.523 7.884 1.00 . A A . 80 VAL HB 1 1
8 10945 1 1 80 VAL HG11 H 66.862 -8.837 6.752 1.00 . A A . 80 VAL HG11 1 1
8 10946 1 1 80 VAL HG12 H 66.963 -10.591 6.896 1.00 . A A . 80 VAL HG12 1 1
8 10947 1 1 80 VAL HG13 H 68.055 -9.729 5.813 1.00 . A A . 80 VAL HG13 1 1
8 10948 1 1 80 VAL HG21 H 67.150 -8.942 9.443 1.00 . A A . 80 VAL HG21 1 1
8 10949 1 1 80 VAL HG22 H 68.549 -9.843 10.027 1.00 . A A . 80 VAL HG22 1 1
8 10950 1 1 80 VAL HG23 H 67.250 -10.683 9.182 1.00 . A A . 80 VAL HG23 1 1
8 10951 1 1 80 VAL N N 70.230 -10.479 6.392 1.00 . A A . 80 VAL N 1 1
8 10952 1 1 80 VAL O O 68.304 -12.458 7.393 1.00 . A A . 80 VAL O 1 1
8 10953 1 1 81 GLY C C 68.338 -14.564 8.769 1.00 . A A . 81 GLY C 1 1
8 10954 1 1 81 GLY CA C 69.555 -13.954 9.465 1.00 . A A . 81 GLY CA 1 1
8 10955 1 1 81 GLY H H 70.580 -12.098 9.497 1.00 . A A . 81 GLY H 1 1
8 10956 1 1 81 GLY HA2 H 70.413 -14.577 9.266 1.00 . A A . 81 GLY HA2 1 1
8 10957 1 1 81 GLY HA3 H 69.374 -13.947 10.528 1.00 . A A . 81 GLY HA3 1 1
8 10958 1 1 81 GLY N N 69.859 -12.578 9.037 1.00 . A A . 81 GLY N 1 1
8 10959 1 1 81 GLY O O 68.463 -15.521 8.003 1.00 . A A . 81 GLY O 1 1
8 10960 1 1 82 THR C C 66.024 -14.700 6.970 1.00 . A A . 82 THR C 1 1
8 10961 1 1 82 THR CA C 65.921 -14.519 8.487 1.00 . A A . 82 THR CA 1 1
8 10962 1 1 82 THR CB C 64.779 -13.552 8.816 1.00 . A A . 82 THR CB 1 1
8 10963 1 1 82 THR CG2 C 64.668 -13.381 10.334 1.00 . A A . 82 THR CG2 1 1
8 10964 1 1 82 THR H H 67.136 -13.267 9.692 1.00 . A A . 82 THR H 1 1
8 10965 1 1 82 THR HA H 65.699 -15.475 8.933 1.00 . A A . 82 THR HA 1 1
8 10966 1 1 82 THR HB H 63.849 -13.949 8.437 1.00 . A A . 82 THR HB 1 1
8 10967 1 1 82 THR HG1 H 64.496 -12.225 7.422 1.00 . A A . 82 THR HG1 1 1
8 10968 1 1 82 THR HG21 H 63.756 -12.853 10.570 1.00 . A A . 82 THR HG21 1 1
8 10969 1 1 82 THR HG22 H 65.513 -12.815 10.697 1.00 . A A . 82 THR HG22 1 1
8 10970 1 1 82 THR HG23 H 64.655 -14.352 10.806 1.00 . A A . 82 THR HG23 1 1
8 10971 1 1 82 THR N N 67.167 -14.016 9.062 1.00 . A A . 82 THR N 1 1
8 10972 1 1 82 THR O O 66.332 -15.789 6.487 1.00 . A A . 82 THR O 1 1
8 10973 1 1 82 THR OG1 O 65.035 -12.291 8.213 1.00 . A A . 82 THR OG1 1 1
8 10974 1 1 83 CYS C C 66.725 -12.576 4.226 1.00 . A A . 83 CYS C 1 1
8 10975 1 1 83 CYS CA C 65.802 -13.665 4.755 1.00 . A A . 83 CYS CA 1 1
8 10976 1 1 83 CYS CB C 64.401 -13.451 4.173 1.00 . A A . 83 CYS CB 1 1
8 10977 1 1 83 CYS H H 65.509 -12.788 6.669 1.00 . A A . 83 CYS H 1 1
8 10978 1 1 83 CYS HA H 66.172 -14.628 4.426 1.00 . A A . 83 CYS HA 1 1
8 10979 1 1 83 CYS HB2 H 63.979 -12.542 4.575 1.00 . A A . 83 CYS HB2 1 1
8 10980 1 1 83 CYS HB3 H 64.470 -13.369 3.097 1.00 . A A . 83 CYS HB3 1 1
8 10981 1 1 83 CYS HG H 63.517 -15.562 3.980 1.00 . A A . 83 CYS HG 1 1
8 10982 1 1 83 CYS N N 65.752 -13.625 6.224 1.00 . A A . 83 CYS N 1 1
8 10983 1 1 83 CYS O O 67.457 -11.948 4.989 1.00 . A A . 83 CYS O 1 1
8 10984 1 1 83 CYS SG S 63.340 -14.852 4.604 1.00 . A A . 83 CYS SG 1 1
8 10985 1 1 84 SER C C 66.873 -10.816 1.006 1.00 . A A . 84 SER C 1 1
8 10986 1 1 84 SER CA C 67.515 -11.329 2.293 1.00 . A A . 84 SER CA 1 1
8 10987 1 1 84 SER CB C 68.903 -11.891 1.995 1.00 . A A . 84 SER CB 1 1
8 10988 1 1 84 SER H H 66.071 -12.882 2.355 1.00 . A A . 84 SER H 1 1
8 10989 1 1 84 SER HA H 67.619 -10.499 2.977 1.00 . A A . 84 SER HA 1 1
8 10990 1 1 84 SER HB2 H 69.481 -11.163 1.453 1.00 . A A . 84 SER HB2 1 1
8 10991 1 1 84 SER HB3 H 69.401 -12.121 2.928 1.00 . A A . 84 SER HB3 1 1
8 10992 1 1 84 SER HG H 69.229 -13.782 1.669 1.00 . A A . 84 SER HG 1 1
8 10993 1 1 84 SER N N 66.680 -12.352 2.914 1.00 . A A . 84 SER N 1 1
8 10994 1 1 84 SER O O 65.897 -11.387 0.517 1.00 . A A . 84 SER O 1 1
8 10995 1 1 84 SER OG O 68.776 -13.070 1.210 1.00 . A A . 84 SER OG 1 1
8 10996 1 1 85 SER C C 67.978 -8.388 -1.515 1.00 . A A . 85 SER C 1 1
8 10997 1 1 85 SER CA C 66.882 -9.124 -0.751 1.00 . A A . 85 SER CA 1 1
8 10998 1 1 85 SER CB C 65.764 -8.144 -0.395 1.00 . A A . 85 SER CB 1 1
8 10999 1 1 85 SER H H 68.185 -9.307 0.914 1.00 . A A . 85 SER H 1 1
8 11000 1 1 85 SER HA H 66.477 -9.902 -1.383 1.00 . A A . 85 SER HA 1 1
8 11001 1 1 85 SER HB2 H 64.989 -8.662 0.142 1.00 . A A . 85 SER HB2 1 1
8 11002 1 1 85 SER HB3 H 66.167 -7.356 0.228 1.00 . A A . 85 SER HB3 1 1
8 11003 1 1 85 SER HG H 65.883 -7.658 -2.277 1.00 . A A . 85 SER HG 1 1
8 11004 1 1 85 SER N N 67.417 -9.724 0.473 1.00 . A A . 85 SER N 1 1
8 11005 1 1 85 SER O O 69.084 -8.205 -1.005 1.00 . A A . 85 SER O 1 1
8 11006 1 1 85 SER OG O 65.220 -7.592 -1.586 1.00 . A A . 85 SER OG 1 1
8 11007 1 1 86 GLU C C 67.951 -6.300 -4.533 1.00 . A A . 86 GLU C 1 1
8 11008 1 1 86 GLU CA C 68.642 -7.271 -3.575 1.00 . A A . 86 GLU CA 1 1
8 11009 1 1 86 GLU CB C 69.455 -8.292 -4.371 1.00 . A A . 86 GLU CB 1 1
8 11010 1 1 86 GLU CD C 69.322 -10.090 -6.107 1.00 . A A . 86 GLU CD 1 1
8 11011 1 1 86 GLU CG C 68.541 -9.011 -5.370 1.00 . A A . 86 GLU CG 1 1
8 11012 1 1 86 GLU H H 66.774 -8.157 -3.102 1.00 . A A . 86 GLU H 1 1
8 11013 1 1 86 GLU HA H 69.315 -6.712 -2.939 1.00 . A A . 86 GLU HA 1 1
8 11014 1 1 86 GLU HB2 H 70.247 -7.787 -4.903 1.00 . A A . 86 GLU HB2 1 1
8 11015 1 1 86 GLU HB3 H 69.881 -9.018 -3.693 1.00 . A A . 86 GLU HB3 1 1
8 11016 1 1 86 GLU HG2 H 67.719 -9.466 -4.836 1.00 . A A . 86 GLU HG2 1 1
8 11017 1 1 86 GLU HG3 H 68.154 -8.302 -6.085 1.00 . A A . 86 GLU HG3 1 1
8 11018 1 1 86 GLU N N 67.668 -7.976 -2.744 1.00 . A A . 86 GLU N 1 1
8 11019 1 1 86 GLU O O 66.745 -6.390 -4.766 1.00 . A A . 86 GLU O 1 1
8 11020 1 1 86 GLU OE1 O 70.507 -9.892 -6.319 1.00 . A A . 86 GLU OE1 1 1
8 11021 1 1 86 GLU OE2 O 68.722 -11.090 -6.459 1.00 . A A . 86 GLU OE2 1 1
8 11022 1 1 87 ALA C C 69.269 -4.049 -7.087 1.00 . A A . 87 ALA C 1 1
8 11023 1 1 87 ALA CA C 68.210 -4.390 -6.038 1.00 . A A . 87 ALA CA 1 1
8 11024 1 1 87 ALA CB C 67.799 -3.127 -5.277 1.00 . A A . 87 ALA CB 1 1
8 11025 1 1 87 ALA H H 69.689 -5.366 -4.873 1.00 . A A . 87 ALA H 1 1
8 11026 1 1 87 ALA HA H 67.343 -4.796 -6.538 1.00 . A A . 87 ALA HA 1 1
8 11027 1 1 87 ALA HB1 H 66.980 -3.360 -4.613 1.00 . A A . 87 ALA HB1 1 1
8 11028 1 1 87 ALA HB2 H 67.489 -2.366 -5.977 1.00 . A A . 87 ALA HB2 1 1
8 11029 1 1 87 ALA HB3 H 68.637 -2.766 -4.699 1.00 . A A . 87 ALA HB3 1 1
8 11030 1 1 87 ALA N N 68.735 -5.379 -5.096 1.00 . A A . 87 ALA N 1 1
8 11031 1 1 87 ALA O O 70.467 -4.152 -6.825 1.00 . A A . 87 ALA O 1 1
8 11032 1 1 88 GLN C C 69.552 -1.866 -9.819 1.00 . A A . 88 GLN C 1 1
8 11033 1 1 88 GLN CA C 69.737 -3.313 -9.379 1.00 . A A . 88 GLN CA 1 1
8 11034 1 1 88 GLN CB C 69.482 -4.234 -10.576 1.00 . A A . 88 GLN CB 1 1
8 11035 1 1 88 GLN CD C 70.350 -4.942 -12.817 1.00 . A A . 88 GLN CD 1 1
8 11036 1 1 88 GLN CG C 70.492 -3.929 -11.687 1.00 . A A . 88 GLN CG 1 1
8 11037 1 1 88 GLN H H 67.854 -3.599 -8.438 1.00 . A A . 88 GLN H 1 1
8 11038 1 1 88 GLN HA H 70.759 -3.448 -9.053 1.00 . A A . 88 GLN HA 1 1
8 11039 1 1 88 GLN HB2 H 69.584 -5.263 -10.267 1.00 . A A . 88 GLN HB2 1 1
8 11040 1 1 88 GLN HB3 H 68.482 -4.068 -10.948 1.00 . A A . 88 GLN HB3 1 1
8 11041 1 1 88 GLN HE21 H 71.293 -3.809 -14.149 1.00 . A A . 88 GLN HE21 1 1
8 11042 1 1 88 GLN HE22 H 70.754 -5.310 -14.729 1.00 . A A . 88 GLN HE22 1 1
8 11043 1 1 88 GLN HG2 H 70.311 -2.937 -12.073 1.00 . A A . 88 GLN HG2 1 1
8 11044 1 1 88 GLN HG3 H 71.493 -3.980 -11.286 1.00 . A A . 88 GLN HG3 1 1
8 11045 1 1 88 GLN N N 68.820 -3.653 -8.285 1.00 . A A . 88 GLN N 1 1
8 11046 1 1 88 GLN NE2 N 70.840 -4.664 -13.996 1.00 . A A . 88 GLN NE2 1 1
8 11047 1 1 88 GLN O O 68.435 -1.418 -10.090 1.00 . A A . 88 GLN O 1 1
8 11048 1 1 88 GLN OE1 O 69.781 -6.018 -12.624 1.00 . A A . 88 GLN OE1 1 1
8 11049 1 1 89 LEU C C 71.469 0.398 -11.610 1.00 . A A . 89 LEU C 1 1
8 11050 1 1 89 LEU CA C 70.665 0.251 -10.327 1.00 . A A . 89 LEU CA 1 1
8 11051 1 1 89 LEU CB C 71.274 1.137 -9.222 1.00 . A A . 89 LEU CB 1 1
8 11052 1 1 89 LEU CD1 C 70.899 3.514 -8.387 1.00 . A A . 89 LEU CD1 1 1
8 11053 1 1 89 LEU CD2 C 72.547 3.097 -10.230 1.00 . A A . 89 LEU CD2 1 1
8 11054 1 1 89 LEU CG C 71.203 2.642 -9.623 1.00 . A A . 89 LEU CG 1 1
8 11055 1 1 89 LEU H H 71.525 -1.574 -9.681 1.00 . A A . 89 LEU H 1 1
8 11056 1 1 89 LEU HA H 69.649 0.574 -10.510 1.00 . A A . 89 LEU HA 1 1
8 11057 1 1 89 LEU HB2 H 70.721 0.976 -8.306 1.00 . A A . 89 LEU HB2 1 1
8 11058 1 1 89 LEU HB3 H 72.305 0.848 -9.064 1.00 . A A . 89 LEU HB3 1 1
8 11059 1 1 89 LEU HD11 H 71.234 4.528 -8.561 1.00 . A A . 89 LEU HD11 1 1
8 11060 1 1 89 LEU HD12 H 71.410 3.111 -7.526 1.00 . A A . 89 LEU HD12 1 1
8 11061 1 1 89 LEU HD13 H 69.834 3.518 -8.205 1.00 . A A . 89 LEU HD13 1 1
8 11062 1 1 89 LEU HD21 H 72.814 2.457 -11.053 1.00 . A A . 89 LEU HD21 1 1
8 11063 1 1 89 LEU HD22 H 73.318 3.049 -9.476 1.00 . A A . 89 LEU HD22 1 1
8 11064 1 1 89 LEU HD23 H 72.455 4.112 -10.582 1.00 . A A . 89 LEU HD23 1 1
8 11065 1 1 89 LEU HG H 70.416 2.788 -10.351 1.00 . A A . 89 LEU HG 1 1
8 11066 1 1 89 LEU N N 70.669 -1.147 -9.901 1.00 . A A . 89 LEU N 1 1
8 11067 1 1 89 LEU O O 72.651 0.057 -11.653 1.00 . A A . 89 LEU O 1 1
8 11068 1 1 90 LYS C C 71.451 2.607 -14.312 1.00 . A A . 90 LYS C 1 1
8 11069 1 1 90 LYS CA C 71.488 1.132 -13.943 1.00 . A A . 90 LYS CA 1 1
8 11070 1 1 90 LYS CB C 70.798 0.321 -15.036 1.00 . A A . 90 LYS CB 1 1
8 11071 1 1 90 LYS CD C 70.470 -1.983 -15.965 1.00 . A A . 90 LYS CD 1 1
8 11072 1 1 90 LYS CE C 68.941 -1.895 -15.939 1.00 . A A . 90 LYS CE 1 1
8 11073 1 1 90 LYS CG C 71.061 -1.169 -14.810 1.00 . A A . 90 LYS CG 1 1
8 11074 1 1 90 LYS H H 69.887 1.181 -12.554 1.00 . A A . 90 LYS H 1 1
8 11075 1 1 90 LYS HA H 72.520 0.816 -13.878 1.00 . A A . 90 LYS HA 1 1
8 11076 1 1 90 LYS HB2 H 69.738 0.513 -14.999 1.00 . A A . 90 LYS HB2 1 1
8 11077 1 1 90 LYS HB3 H 71.185 0.613 -16.001 1.00 . A A . 90 LYS HB3 1 1
8 11078 1 1 90 LYS HD2 H 70.835 -1.592 -16.902 1.00 . A A . 90 LYS HD2 1 1
8 11079 1 1 90 LYS HD3 H 70.770 -3.015 -15.866 1.00 . A A . 90 LYS HD3 1 1
8 11080 1 1 90 LYS HE2 H 68.587 -1.995 -14.925 1.00 . A A . 90 LYS HE2 1 1
8 11081 1 1 90 LYS HE3 H 68.626 -0.944 -16.341 1.00 . A A . 90 LYS HE3 1 1
8 11082 1 1 90 LYS HG2 H 72.128 -1.341 -14.760 1.00 . A A . 90 LYS HG2 1 1
8 11083 1 1 90 LYS HG3 H 70.606 -1.479 -13.883 1.00 . A A . 90 LYS HG3 1 1
8 11084 1 1 90 LYS HZ1 H 68.349 -2.690 -17.767 1.00 . A A . 90 LYS HZ1 1 1
8 11085 1 1 90 LYS HZ2 H 67.400 -3.192 -16.451 1.00 . A A . 90 LYS HZ2 1 1
8 11086 1 1 90 LYS HZ3 H 68.954 -3.839 -16.677 1.00 . A A . 90 LYS HZ3 1 1
8 11087 1 1 90 LYS N N 70.826 0.921 -12.653 1.00 . A A . 90 LYS N 1 1
8 11088 1 1 90 LYS NZ N 68.368 -2.986 -16.772 1.00 . A A . 90 LYS NZ 1 1
8 11089 1 1 90 LYS O O 70.628 3.364 -13.795 1.00 . A A . 90 LYS O 1 1
8 11090 1 1 91 VAL C C 71.929 4.533 -17.087 1.00 . A A . 91 VAL C 1 1
8 11091 1 1 91 VAL CA C 72.410 4.412 -15.645 1.00 . A A . 91 VAL CA 1 1
8 11092 1 1 91 VAL CB C 73.853 4.930 -15.534 1.00 . A A . 91 VAL CB 1 1
8 11093 1 1 91 VAL CG1 C 74.737 4.262 -16.590 1.00 . A A . 91 VAL CG1 1 1
8 11094 1 1 91 VAL CG2 C 73.875 6.446 -15.748 1.00 . A A . 91 VAL CG2 1 1
8 11095 1 1 91 VAL H H 72.978 2.367 -15.586 1.00 . A A . 91 VAL H 1 1
8 11096 1 1 91 VAL HA H 71.775 5.020 -15.012 1.00 . A A . 91 VAL HA 1 1
8 11097 1 1 91 VAL HB H 74.240 4.700 -14.552 1.00 . A A . 91 VAL HB 1 1
8 11098 1 1 91 VAL HG11 H 75.775 4.429 -16.344 1.00 . A A . 91 VAL HG11 1 1
8 11099 1 1 91 VAL HG12 H 74.528 4.689 -17.560 1.00 . A A . 91 VAL HG12 1 1
8 11100 1 1 91 VAL HG13 H 74.538 3.200 -16.610 1.00 . A A . 91 VAL HG13 1 1
8 11101 1 1 91 VAL HG21 H 73.305 6.696 -16.629 1.00 . A A . 91 VAL HG21 1 1
8 11102 1 1 91 VAL HG22 H 74.896 6.775 -15.874 1.00 . A A . 91 VAL HG22 1 1
8 11103 1 1 91 VAL HG23 H 73.444 6.937 -14.889 1.00 . A A . 91 VAL HG23 1 1
8 11104 1 1 91 VAL N N 72.348 3.016 -15.208 1.00 . A A . 91 VAL N 1 1
8 11105 1 1 91 VAL O O 72.411 3.830 -17.975 1.00 . A A . 91 VAL O 1 1
8 11106 1 1 92 THR C C 71.505 6.184 -19.589 1.00 . A A . 92 THR C 1 1
8 11107 1 1 92 THR CA C 70.434 5.605 -18.658 1.00 . A A . 92 THR CA 1 1
8 11108 1 1 92 THR CB C 69.221 6.536 -18.607 1.00 . A A . 92 THR CB 1 1
8 11109 1 1 92 THR CG2 C 68.767 6.877 -20.027 1.00 . A A . 92 THR CG2 1 1
8 11110 1 1 92 THR H H 70.609 5.948 -16.566 1.00 . A A . 92 THR H 1 1
8 11111 1 1 92 THR HA H 70.119 4.648 -19.043 1.00 . A A . 92 THR HA 1 1
8 11112 1 1 92 THR HB H 69.483 7.443 -18.087 1.00 . A A . 92 THR HB 1 1
8 11113 1 1 92 THR HG1 H 68.419 4.961 -17.797 1.00 . A A . 92 THR HG1 1 1
8 11114 1 1 92 THR HG21 H 67.792 7.338 -19.991 1.00 . A A . 92 THR HG21 1 1
8 11115 1 1 92 THR HG22 H 68.715 5.972 -20.614 1.00 . A A . 92 THR HG22 1 1
8 11116 1 1 92 THR HG23 H 69.472 7.559 -20.480 1.00 . A A . 92 THR HG23 1 1
8 11117 1 1 92 THR N N 70.970 5.419 -17.315 1.00 . A A . 92 THR N 1 1
8 11118 1 1 92 THR O O 72.170 7.163 -19.250 1.00 . A A . 92 THR O 1 1
8 11119 1 1 92 THR OG1 O 68.163 5.879 -17.923 1.00 . A A . 92 THR OG1 1 1
8 11120 1 1 93 ALA C C 71.973 6.858 -22.843 1.00 . A A . 93 ALA C 1 1
8 11121 1 1 93 ALA CA C 72.650 6.025 -21.755 1.00 . A A . 93 ALA CA 1 1
8 11122 1 1 93 ALA CB C 73.357 4.824 -22.400 1.00 . A A . 93 ALA CB 1 1
8 11123 1 1 93 ALA H H 71.097 4.796 -20.978 1.00 . A A . 93 ALA H 1 1
8 11124 1 1 93 ALA HA H 73.393 6.635 -21.259 1.00 . A A . 93 ALA HA 1 1
8 11125 1 1 93 ALA HB1 H 73.715 4.157 -21.631 1.00 . A A . 93 ALA HB1 1 1
8 11126 1 1 93 ALA HB2 H 74.194 5.176 -22.989 1.00 . A A . 93 ALA HB2 1 1
8 11127 1 1 93 ALA HB3 H 72.665 4.297 -23.042 1.00 . A A . 93 ALA HB3 1 1
8 11128 1 1 93 ALA N N 71.661 5.568 -20.767 1.00 . A A . 93 ALA N 1 1
8 11129 1 1 93 ALA O O 72.642 7.448 -23.694 1.00 . A A . 93 ALA O 1 1
8 11130 1 1 94 GLY C C 68.376 7.462 -23.586 1.00 . A A . 94 GLY C 1 1
8 11131 1 1 94 GLY CA C 69.875 7.653 -23.799 1.00 . A A . 94 GLY CA 1 1
8 11132 1 1 94 GLY H H 70.164 6.403 -22.113 1.00 . A A . 94 GLY H 1 1
8 11133 1 1 94 GLY HA2 H 70.117 8.703 -23.710 1.00 . A A . 94 GLY HA2 1 1
8 11134 1 1 94 GLY HA3 H 70.136 7.311 -24.789 1.00 . A A . 94 GLY HA3 1 1
8 11135 1 1 94 GLY N N 70.642 6.896 -22.812 1.00 . A A . 94 GLY N 1 1
8 11136 1 1 94 GLY O O 67.889 6.384 -23.885 1.00 . A A . 94 GLY O 1 1
9 11137 1 1 1 MET C C 54.757 -15.649 16.739 1.00 . A A . 1 MET C 1 1
9 11138 1 1 1 MET CA C 54.190 -16.924 16.122 1.00 . A A . 1 MET CA 1 1
9 11139 1 1 1 MET CB C 52.877 -16.635 15.383 1.00 . A A . 1 MET CB 1 1
9 11140 1 1 1 MET CE C 50.578 -14.546 14.569 1.00 . A A . 1 MET CE 1 1
9 11141 1 1 1 MET CG C 53.115 -15.571 14.312 1.00 . A A . 1 MET CG 1 1
9 11142 1 1 1 MET H1 H 53.175 -18.565 16.906 1.00 . A A . 1 MET H1 1 1
9 11143 1 1 1 MET H2 H 53.658 -17.424 18.069 1.00 . A A . 1 MET H2 1 1
9 11144 1 1 1 MET H3 H 54.802 -18.470 17.374 1.00 . A A . 1 MET H3 1 1
9 11145 1 1 1 MET HA H 54.909 -17.329 15.424 1.00 . A A . 1 MET HA 1 1
9 11146 1 1 1 MET HB2 H 52.524 -17.544 14.917 1.00 . A A . 1 MET HB2 1 1
9 11147 1 1 1 MET HB3 H 52.141 -16.280 16.087 1.00 . A A . 1 MET HB3 1 1
9 11148 1 1 1 MET HE1 H 50.072 -15.300 15.154 1.00 . A A . 1 MET HE1 1 1
9 11149 1 1 1 MET HE2 H 49.844 -13.921 14.083 1.00 . A A . 1 MET HE2 1 1
9 11150 1 1 1 MET HE3 H 51.192 -13.934 15.215 1.00 . A A . 1 MET HE3 1 1
9 11151 1 1 1 MET HG2 H 53.371 -14.638 14.787 1.00 . A A . 1 MET HG2 1 1
9 11152 1 1 1 MET HG3 H 53.928 -15.883 13.673 1.00 . A A . 1 MET HG3 1 1
9 11153 1 1 1 MET N N 53.937 -17.921 17.199 1.00 . A A . 1 MET N 1 1
9 11154 1 1 1 MET O O 54.112 -15.006 17.567 1.00 . A A . 1 MET O 1 1
9 11155 1 1 1 MET SD S 51.614 -15.347 13.316 1.00 . A A . 1 MET SD 1 1
9 11156 1 1 2 ALA C C 57.794 -13.706 15.917 1.00 . A A . 2 ALA C 1 1
9 11157 1 1 2 ALA CA C 56.645 -14.108 16.844 1.00 . A A . 2 ALA CA 1 1
9 11158 1 1 2 ALA CB C 57.196 -14.384 18.245 1.00 . A A . 2 ALA CB 1 1
9 11159 1 1 2 ALA H H 56.434 -15.862 15.671 1.00 . A A . 2 ALA H 1 1
9 11160 1 1 2 ALA HA H 55.934 -13.298 16.901 1.00 . A A . 2 ALA HA 1 1
9 11161 1 1 2 ALA HB1 H 57.827 -15.262 18.217 1.00 . A A . 2 ALA HB1 1 1
9 11162 1 1 2 ALA HB2 H 56.378 -14.550 18.930 1.00 . A A . 2 ALA HB2 1 1
9 11163 1 1 2 ALA HB3 H 57.776 -13.535 18.576 1.00 . A A . 2 ALA HB3 1 1
9 11164 1 1 2 ALA N N 55.974 -15.300 16.331 1.00 . A A . 2 ALA N 1 1
9 11165 1 1 2 ALA O O 58.963 -13.906 16.243 1.00 . A A . 2 ALA O 1 1
9 11166 1 1 3 PRO C C 59.363 -11.573 14.327 1.00 . A A . 3 PRO C 1 1
9 11167 1 1 3 PRO CA C 58.501 -12.716 13.783 1.00 . A A . 3 PRO CA 1 1
9 11168 1 1 3 PRO CB C 57.689 -12.314 12.528 1.00 . A A . 3 PRO CB 1 1
9 11169 1 1 3 PRO CD C 56.113 -12.860 14.336 1.00 . A A . 3 PRO CD 1 1
9 11170 1 1 3 PRO CG C 56.236 -12.606 12.831 1.00 . A A . 3 PRO CG 1 1
9 11171 1 1 3 PRO HA H 59.136 -13.556 13.542 1.00 . A A . 3 PRO HA 1 1
9 11172 1 1 3 PRO HB2 H 57.824 -11.258 12.319 1.00 . A A . 3 PRO HB2 1 1
9 11173 1 1 3 PRO HB3 H 58.011 -12.895 11.671 1.00 . A A . 3 PRO HB3 1 1
9 11174 1 1 3 PRO HD2 H 55.735 -11.981 14.843 1.00 . A A . 3 PRO HD2 1 1
9 11175 1 1 3 PRO HD3 H 55.477 -13.709 14.533 1.00 . A A . 3 PRO HD3 1 1
9 11176 1 1 3 PRO HG2 H 55.618 -11.761 12.547 1.00 . A A . 3 PRO HG2 1 1
9 11177 1 1 3 PRO HG3 H 55.913 -13.486 12.290 1.00 . A A . 3 PRO HG3 1 1
9 11178 1 1 3 PRO N N 57.478 -13.149 14.778 1.00 . A A . 3 PRO N 1 1
9 11179 1 1 3 PRO O O 58.879 -10.719 15.066 1.00 . A A . 3 PRO O 1 1
9 11180 1 1 4 GLU C C 61.666 -9.366 13.503 1.00 . A A . 4 GLU C 1 1
9 11181 1 1 4 GLU CA C 61.569 -10.545 14.469 1.00 . A A . 4 GLU CA 1 1
9 11182 1 1 4 GLU CB C 62.955 -11.159 14.709 1.00 . A A . 4 GLU CB 1 1
9 11183 1 1 4 GLU CD C 64.750 -12.629 13.776 1.00 . A A . 4 GLU CD 1 1
9 11184 1 1 4 GLU CG C 63.347 -12.074 13.542 1.00 . A A . 4 GLU CG 1 1
9 11185 1 1 4 GLU H H 60.988 -12.290 13.400 1.00 . A A . 4 GLU H 1 1
9 11186 1 1 4 GLU HA H 61.200 -10.173 15.414 1.00 . A A . 4 GLU HA 1 1
9 11187 1 1 4 GLU HB2 H 63.684 -10.370 14.810 1.00 . A A . 4 GLU HB2 1 1
9 11188 1 1 4 GLU HB3 H 62.928 -11.740 15.617 1.00 . A A . 4 GLU HB3 1 1
9 11189 1 1 4 GLU HG2 H 62.647 -12.894 13.475 1.00 . A A . 4 GLU HG2 1 1
9 11190 1 1 4 GLU HG3 H 63.332 -11.512 12.621 1.00 . A A . 4 GLU HG3 1 1
9 11191 1 1 4 GLU N N 60.650 -11.577 13.979 1.00 . A A . 4 GLU N 1 1
9 11192 1 1 4 GLU O O 60.689 -8.639 13.303 1.00 . A A . 4 GLU O 1 1
9 11193 1 1 4 GLU OE1 O 64.937 -13.819 13.579 1.00 . A A . 4 GLU OE1 1 1
9 11194 1 1 4 GLU OE2 O 65.616 -11.856 14.151 1.00 . A A . 4 GLU OE2 1 1
9 11195 1 1 5 VAL C C 62.290 -8.368 10.678 1.00 . A A . 5 VAL C 1 1
9 11196 1 1 5 VAL CA C 63.030 -8.069 11.974 1.00 . A A . 5 VAL CA 1 1
9 11197 1 1 5 VAL CB C 64.524 -7.865 11.682 1.00 . A A . 5 VAL CB 1 1
9 11198 1 1 5 VAL CG1 C 65.062 -9.016 10.820 1.00 . A A . 5 VAL CG1 1 1
9 11199 1 1 5 VAL CG2 C 64.710 -6.532 10.952 1.00 . A A . 5 VAL CG2 1 1
9 11200 1 1 5 VAL H H 63.586 -9.773 13.104 1.00 . A A . 5 VAL H 1 1
9 11201 1 1 5 VAL HA H 62.631 -7.162 12.409 1.00 . A A . 5 VAL HA 1 1
9 11202 1 1 5 VAL HB H 65.072 -7.838 12.610 1.00 . A A . 5 VAL HB 1 1
9 11203 1 1 5 VAL HG11 H 64.841 -8.829 9.779 1.00 . A A . 5 VAL HG11 1 1
9 11204 1 1 5 VAL HG12 H 64.598 -9.944 11.124 1.00 . A A . 5 VAL HG12 1 1
9 11205 1 1 5 VAL HG13 H 66.130 -9.090 10.952 1.00 . A A . 5 VAL HG13 1 1
9 11206 1 1 5 VAL HG21 H 65.687 -6.504 10.491 1.00 . A A . 5 VAL HG21 1 1
9 11207 1 1 5 VAL HG22 H 64.624 -5.724 11.662 1.00 . A A . 5 VAL HG22 1 1
9 11208 1 1 5 VAL HG23 H 63.950 -6.425 10.191 1.00 . A A . 5 VAL HG23 1 1
9 11209 1 1 5 VAL N N 62.840 -9.171 12.909 1.00 . A A . 5 VAL N 1 1
9 11210 1 1 5 VAL O O 62.474 -9.434 10.093 1.00 . A A . 5 VAL O 1 1
9 11211 1 1 6 THR C C 61.315 -6.922 7.812 1.00 . A A . 6 THR C 1 1
9 11212 1 1 6 THR CA C 60.677 -7.666 8.982 1.00 . A A . 6 THR CA 1 1
9 11213 1 1 6 THR CB C 59.217 -7.219 9.140 1.00 . A A . 6 THR CB 1 1
9 11214 1 1 6 THR CG2 C 58.599 -7.803 10.426 1.00 . A A . 6 THR CG2 1 1
9 11215 1 1 6 THR H H 61.325 -6.601 10.738 1.00 . A A . 6 THR H 1 1
9 11216 1 1 6 THR HA H 60.685 -8.723 8.752 1.00 . A A . 6 THR HA 1 1
9 11217 1 1 6 THR HB H 58.650 -7.568 8.289 1.00 . A A . 6 THR HB 1 1
9 11218 1 1 6 THR HG1 H 59.893 -5.459 8.672 1.00 . A A . 6 THR HG1 1 1
9 11219 1 1 6 THR HG21 H 57.822 -7.142 10.781 1.00 . A A . 6 THR HG21 1 1
9 11220 1 1 6 THR HG22 H 59.355 -7.906 11.192 1.00 . A A . 6 THR HG22 1 1
9 11221 1 1 6 THR HG23 H 58.173 -8.772 10.215 1.00 . A A . 6 THR HG23 1 1
9 11222 1 1 6 THR N N 61.444 -7.439 10.228 1.00 . A A . 6 THR N 1 1
9 11223 1 1 6 THR O O 61.704 -5.766 7.948 1.00 . A A . 6 THR O 1 1
9 11224 1 1 6 THR OG1 O 59.158 -5.804 9.184 1.00 . A A . 6 THR OG1 1 1
9 11225 1 1 7 ILE C C 61.005 -6.656 4.409 1.00 . A A . 7 ILE C 1 1
9 11226 1 1 7 ILE CA C 62.044 -6.981 5.474 1.00 . A A . 7 ILE CA 1 1
9 11227 1 1 7 ILE CB C 63.113 -7.902 4.875 1.00 . A A . 7 ILE CB 1 1
9 11228 1 1 7 ILE CD1 C 63.802 -8.853 7.127 1.00 . A A . 7 ILE CD1 1 1
9 11229 1 1 7 ILE CG1 C 64.270 -8.089 5.875 1.00 . A A . 7 ILE CG1 1 1
9 11230 1 1 7 ILE CG2 C 63.663 -7.281 3.583 1.00 . A A . 7 ILE CG2 1 1
9 11231 1 1 7 ILE H H 61.112 -8.519 6.609 1.00 . A A . 7 ILE H 1 1
9 11232 1 1 7 ILE HA H 62.517 -6.060 5.758 1.00 . A A . 7 ILE HA 1 1
9 11233 1 1 7 ILE HB H 62.669 -8.856 4.650 1.00 . A A . 7 ILE HB 1 1
9 11234 1 1 7 ILE HD11 H 64.578 -9.536 7.438 1.00 . A A . 7 ILE HD11 1 1
9 11235 1 1 7 ILE HD12 H 62.905 -9.416 6.911 1.00 . A A . 7 ILE HD12 1 1
9 11236 1 1 7 ILE HD13 H 63.607 -8.150 7.922 1.00 . A A . 7 ILE HD13 1 1
9 11237 1 1 7 ILE HG12 H 65.064 -8.643 5.398 1.00 . A A . 7 ILE HG12 1 1
9 11238 1 1 7 ILE HG13 H 64.644 -7.120 6.171 1.00 . A A . 7 ILE HG13 1 1
9 11239 1 1 7 ILE HG21 H 64.583 -7.776 3.307 1.00 . A A . 7 ILE HG21 1 1
9 11240 1 1 7 ILE HG22 H 63.853 -6.230 3.740 1.00 . A A . 7 ILE HG22 1 1
9 11241 1 1 7 ILE HG23 H 62.939 -7.400 2.791 1.00 . A A . 7 ILE HG23 1 1
9 11242 1 1 7 ILE N N 61.432 -7.595 6.660 1.00 . A A . 7 ILE N 1 1
9 11243 1 1 7 ILE O O 60.389 -7.545 3.818 1.00 . A A . 7 ILE O 1 1
9 11244 1 1 8 LEU C C 60.697 -3.908 2.208 1.00 . A A . 8 LEU C 1 1
9 11245 1 1 8 LEU CA C 59.935 -4.838 3.146 1.00 . A A . 8 LEU CA 1 1
9 11246 1 1 8 LEU CB C 58.801 -4.063 3.832 1.00 . A A . 8 LEU CB 1 1
9 11247 1 1 8 LEU CD1 C 57.119 -4.791 2.082 1.00 . A A . 8 LEU CD1 1 1
9 11248 1 1 8 LEU CD2 C 56.669 -2.788 3.528 1.00 . A A . 8 LEU CD2 1 1
9 11249 1 1 8 LEU CG C 57.757 -3.591 2.803 1.00 . A A . 8 LEU CG 1 1
9 11250 1 1 8 LEU H H 61.408 -4.729 4.662 1.00 . A A . 8 LEU H 1 1
9 11251 1 1 8 LEU HA H 59.521 -5.657 2.581 1.00 . A A . 8 LEU HA 1 1
9 11252 1 1 8 LEU HB2 H 58.325 -4.702 4.563 1.00 . A A . 8 LEU HB2 1 1
9 11253 1 1 8 LEU HB3 H 59.219 -3.201 4.335 1.00 . A A . 8 LEU HB3 1 1
9 11254 1 1 8 LEU HD11 H 57.744 -5.089 1.253 1.00 . A A . 8 LEU HD11 1 1
9 11255 1 1 8 LEU HD12 H 56.145 -4.512 1.703 1.00 . A A . 8 LEU HD12 1 1
9 11256 1 1 8 LEU HD13 H 57.013 -5.619 2.770 1.00 . A A . 8 LEU HD13 1 1
9 11257 1 1 8 LEU HD21 H 56.113 -3.443 4.184 1.00 . A A . 8 LEU HD21 1 1
9 11258 1 1 8 LEU HD22 H 55.998 -2.354 2.802 1.00 . A A . 8 LEU HD22 1 1
9 11259 1 1 8 LEU HD23 H 57.129 -2.002 4.108 1.00 . A A . 8 LEU HD23 1 1
9 11260 1 1 8 LEU HG H 58.241 -2.959 2.075 1.00 . A A . 8 LEU HG 1 1
9 11261 1 1 8 LEU N N 60.857 -5.359 4.160 1.00 . A A . 8 LEU N 1 1
9 11262 1 1 8 LEU O O 61.128 -2.829 2.615 1.00 . A A . 8 LEU O 1 1
9 11263 1 1 9 GLU C C 60.824 -3.259 -1.297 1.00 . A A . 9 GLU C 1 1
9 11264 1 1 9 GLU CA C 61.630 -3.522 -0.021 1.00 . A A . 9 GLU CA 1 1
9 11265 1 1 9 GLU CB C 62.922 -4.245 -0.399 1.00 . A A . 9 GLU CB 1 1
9 11266 1 1 9 GLU CD C 63.889 -3.619 1.793 1.00 . A A . 9 GLU CD 1 1
9 11267 1 1 9 GLU CG C 63.593 -4.782 0.862 1.00 . A A . 9 GLU CG 1 1
9 11268 1 1 9 GLU H H 60.535 -5.209 0.689 1.00 . A A . 9 GLU H 1 1
9 11269 1 1 9 GLU HA H 61.900 -2.576 0.426 1.00 . A A . 9 GLU HA 1 1
9 11270 1 1 9 GLU HB2 H 62.702 -5.058 -1.070 1.00 . A A . 9 GLU HB2 1 1
9 11271 1 1 9 GLU HB3 H 63.587 -3.547 -0.877 1.00 . A A . 9 GLU HB3 1 1
9 11272 1 1 9 GLU HG2 H 62.938 -5.486 1.350 1.00 . A A . 9 GLU HG2 1 1
9 11273 1 1 9 GLU HG3 H 64.516 -5.271 0.593 1.00 . A A . 9 GLU HG3 1 1
9 11274 1 1 9 GLU N N 60.885 -4.332 0.955 1.00 . A A . 9 GLU N 1 1
9 11275 1 1 9 GLU O O 60.906 -4.039 -2.245 1.00 . A A . 9 GLU O 1 1
9 11276 1 1 9 GLU OE1 O 64.617 -2.733 1.379 1.00 . A A . 9 GLU OE1 1 1
9 11277 1 1 9 GLU OE2 O 63.376 -3.621 2.898 1.00 . A A . 9 GLU OE2 1 1
9 11278 1 1 10 PRO C C 60.238 -1.384 -3.740 1.00 . A A . 10 PRO C 1 1
9 11279 1 1 10 PRO CA C 59.316 -1.829 -2.598 1.00 . A A . 10 PRO CA 1 1
9 11280 1 1 10 PRO CB C 58.346 -0.702 -2.168 1.00 . A A . 10 PRO CB 1 1
9 11281 1 1 10 PRO CD C 59.903 -1.162 -0.317 1.00 . A A . 10 PRO CD 1 1
9 11282 1 1 10 PRO CG C 58.598 -0.446 -0.701 1.00 . A A . 10 PRO CG 1 1
9 11283 1 1 10 PRO HA H 58.746 -2.691 -2.913 1.00 . A A . 10 PRO HA 1 1
9 11284 1 1 10 PRO HB2 H 58.539 0.201 -2.743 1.00 . A A . 10 PRO HB2 1 1
9 11285 1 1 10 PRO HB3 H 57.319 -1.010 -2.318 1.00 . A A . 10 PRO HB3 1 1
9 11286 1 1 10 PRO HD2 H 60.731 -0.467 -0.308 1.00 . A A . 10 PRO HD2 1 1
9 11287 1 1 10 PRO HD3 H 59.801 -1.644 0.645 1.00 . A A . 10 PRO HD3 1 1
9 11288 1 1 10 PRO HG2 H 58.691 0.619 -0.518 1.00 . A A . 10 PRO HG2 1 1
9 11289 1 1 10 PRO HG3 H 57.782 -0.843 -0.110 1.00 . A A . 10 PRO HG3 1 1
9 11290 1 1 10 PRO N N 60.088 -2.171 -1.371 1.00 . A A . 10 PRO N 1 1
9 11291 1 1 10 PRO O O 59.790 -1.231 -4.875 1.00 . A A . 10 PRO O 1 1
9 11292 1 1 11 LEU C C 62.850 -1.941 -5.370 1.00 . A A . 11 LEU C 1 1
9 11293 1 1 11 LEU CA C 62.465 -0.758 -4.480 1.00 . A A . 11 LEU CA 1 1
9 11294 1 1 11 LEU CB C 63.739 -0.150 -3.872 1.00 . A A . 11 LEU CB 1 1
9 11295 1 1 11 LEU CD1 C 65.814 -1.213 -2.864 1.00 . A A . 11 LEU CD1 1 1
9 11296 1 1 11 LEU CD2 C 63.948 -0.456 -1.369 1.00 . A A . 11 LEU CD2 1 1
9 11297 1 1 11 LEU CG C 64.290 -1.062 -2.738 1.00 . A A . 11 LEU CG 1 1
9 11298 1 1 11 LEU H H 61.839 -1.319 -2.518 1.00 . A A . 11 LEU H 1 1
9 11299 1 1 11 LEU HA H 61.985 -0.007 -5.093 1.00 . A A . 11 LEU HA 1 1
9 11300 1 1 11 LEU HB2 H 64.481 -0.047 -4.656 1.00 . A A . 11 LEU HB2 1 1
9 11301 1 1 11 LEU HB3 H 63.513 0.832 -3.478 1.00 . A A . 11 LEU HB3 1 1
9 11302 1 1 11 LEU HD11 H 66.041 -1.934 -3.635 1.00 . A A . 11 LEU HD11 1 1
9 11303 1 1 11 LEU HD12 H 66.227 -1.550 -1.925 1.00 . A A . 11 LEU HD12 1 1
9 11304 1 1 11 LEU HD13 H 66.252 -0.259 -3.128 1.00 . A A . 11 LEU HD13 1 1
9 11305 1 1 11 LEU HD21 H 62.881 -0.306 -1.305 1.00 . A A . 11 LEU HD21 1 1
9 11306 1 1 11 LEU HD22 H 64.455 0.492 -1.255 1.00 . A A . 11 LEU HD22 1 1
9 11307 1 1 11 LEU HD23 H 64.263 -1.130 -0.586 1.00 . A A . 11 LEU HD23 1 1
9 11308 1 1 11 LEU HG H 63.842 -2.045 -2.813 1.00 . A A . 11 LEU HG 1 1
9 11309 1 1 11 LEU N N 61.522 -1.180 -3.440 1.00 . A A . 11 LEU N 1 1
9 11310 1 1 11 LEU O O 63.843 -2.623 -5.119 1.00 . A A . 11 LEU O 1 1
9 11311 1 1 12 GLN C C 63.546 -2.990 -8.196 1.00 . A A . 12 GLN C 1 1
9 11312 1 1 12 GLN CA C 62.299 -3.261 -7.350 1.00 . A A . 12 GLN CA 1 1
9 11313 1 1 12 GLN CB C 61.082 -3.425 -8.269 1.00 . A A . 12 GLN CB 1 1
9 11314 1 1 12 GLN CD C 60.207 -5.409 -7.017 1.00 . A A . 12 GLN CD 1 1
9 11315 1 1 12 GLN CG C 59.900 -3.990 -7.475 1.00 . A A . 12 GLN CG 1 1
9 11316 1 1 12 GLN H H 61.279 -1.586 -6.553 1.00 . A A . 12 GLN H 1 1
9 11317 1 1 12 GLN HA H 62.451 -4.175 -6.797 1.00 . A A . 12 GLN HA 1 1
9 11318 1 1 12 GLN HB2 H 60.810 -2.460 -8.671 1.00 . A A . 12 GLN HB2 1 1
9 11319 1 1 12 GLN HB3 H 61.325 -4.096 -9.078 1.00 . A A . 12 GLN HB3 1 1
9 11320 1 1 12 GLN HE21 H 59.617 -5.079 -5.153 1.00 . A A . 12 GLN HE21 1 1
9 11321 1 1 12 GLN HE22 H 60.194 -6.644 -5.465 1.00 . A A . 12 GLN HE22 1 1
9 11322 1 1 12 GLN HG2 H 59.719 -3.366 -6.610 1.00 . A A . 12 GLN HG2 1 1
9 11323 1 1 12 GLN HG3 H 59.019 -3.998 -8.100 1.00 . A A . 12 GLN HG3 1 1
9 11324 1 1 12 GLN N N 62.052 -2.168 -6.412 1.00 . A A . 12 GLN N 1 1
9 11325 1 1 12 GLN NE2 N 59.985 -5.740 -5.776 1.00 . A A . 12 GLN NE2 1 1
9 11326 1 1 12 GLN O O 64.262 -3.916 -8.572 1.00 . A A . 12 GLN O 1 1
9 11327 1 1 12 GLN OE1 O 60.658 -6.237 -7.810 1.00 . A A . 12 GLN OE1 1 1
9 11328 1 1 13 ASP C C 65.056 0.181 -9.420 1.00 . A A . 13 ASP C 1 1
9 11329 1 1 13 ASP CA C 64.962 -1.334 -9.297 1.00 . A A . 13 ASP CA 1 1
9 11330 1 1 13 ASP CB C 64.861 -1.938 -10.700 1.00 . A A . 13 ASP CB 1 1
9 11331 1 1 13 ASP CG C 63.554 -1.502 -11.353 1.00 . A A . 13 ASP CG 1 1
9 11332 1 1 13 ASP H H 63.192 -1.017 -8.163 1.00 . A A . 13 ASP H 1 1
9 11333 1 1 13 ASP HA H 65.855 -1.708 -8.820 1.00 . A A . 13 ASP HA 1 1
9 11334 1 1 13 ASP HB2 H 65.693 -1.589 -11.296 1.00 . A A . 13 ASP HB2 1 1
9 11335 1 1 13 ASP HB3 H 64.892 -3.014 -10.638 1.00 . A A . 13 ASP HB3 1 1
9 11336 1 1 13 ASP N N 63.799 -1.714 -8.491 1.00 . A A . 13 ASP N 1 1
9 11337 1 1 13 ASP O O 64.043 0.870 -9.529 1.00 . A A . 13 ASP O 1 1
9 11338 1 1 13 ASP OD1 O 63.365 -1.809 -12.518 1.00 . A A . 13 ASP OD1 1 1
9 11339 1 1 13 ASP OD2 O 62.760 -0.869 -10.677 1.00 . A A . 13 ASP OD2 1 1
9 11340 1 1 14 VAL C C 67.380 2.458 -10.728 1.00 . A A . 14 VAL C 1 1
9 11341 1 1 14 VAL CA C 66.525 2.136 -9.493 1.00 . A A . 14 VAL CA 1 1
9 11342 1 1 14 VAL CB C 67.251 2.582 -8.218 1.00 . A A . 14 VAL CB 1 1
9 11343 1 1 14 VAL CG1 C 67.777 4.008 -8.366 1.00 . A A . 14 VAL CG1 1 1
9 11344 1 1 14 VAL CG2 C 66.283 2.524 -7.034 1.00 . A A . 14 VAL CG2 1 1
9 11345 1 1 14 VAL H H 67.052 0.092 -9.300 1.00 . A A . 14 VAL H 1 1
9 11346 1 1 14 VAL HA H 65.584 2.664 -9.565 1.00 . A A . 14 VAL HA 1 1
9 11347 1 1 14 VAL HB H 68.079 1.916 -8.033 1.00 . A A . 14 VAL HB 1 1
9 11348 1 1 14 VAL HG11 H 68.616 4.014 -9.046 1.00 . A A . 14 VAL HG11 1 1
9 11349 1 1 14 VAL HG12 H 68.097 4.372 -7.400 1.00 . A A . 14 VAL HG12 1 1
9 11350 1 1 14 VAL HG13 H 66.995 4.646 -8.750 1.00 . A A . 14 VAL HG13 1 1
9 11351 1 1 14 VAL HG21 H 65.411 3.123 -7.249 1.00 . A A . 14 VAL HG21 1 1
9 11352 1 1 14 VAL HG22 H 66.774 2.908 -6.151 1.00 . A A . 14 VAL HG22 1 1
9 11353 1 1 14 VAL HG23 H 65.987 1.500 -6.861 1.00 . A A . 14 VAL HG23 1 1
9 11354 1 1 14 VAL N N 66.284 0.695 -9.396 1.00 . A A . 14 VAL N 1 1
9 11355 1 1 14 VAL O O 68.391 1.805 -10.978 1.00 . A A . 14 VAL O 1 1
9 11356 1 1 15 GLN C C 67.807 5.397 -12.776 1.00 . A A . 15 GLN C 1 1
9 11357 1 1 15 GLN CA C 67.695 3.869 -12.708 1.00 . A A . 15 GLN CA 1 1
9 11358 1 1 15 GLN CB C 66.946 3.353 -13.939 1.00 . A A . 15 GLN CB 1 1
9 11359 1 1 15 GLN CD C 66.107 1.288 -15.091 1.00 . A A . 15 GLN CD 1 1
9 11360 1 1 15 GLN CG C 66.963 1.818 -13.942 1.00 . A A . 15 GLN CG 1 1
9 11361 1 1 15 GLN H H 66.143 3.951 -11.255 1.00 . A A . 15 GLN H 1 1
9 11362 1 1 15 GLN HA H 68.687 3.438 -12.694 1.00 . A A . 15 GLN HA 1 1
9 11363 1 1 15 GLN HB2 H 65.925 3.703 -13.909 1.00 . A A . 15 GLN HB2 1 1
9 11364 1 1 15 GLN HB3 H 67.427 3.716 -14.833 1.00 . A A . 15 GLN HB3 1 1
9 11365 1 1 15 GLN HE21 H 67.253 -0.300 -15.417 1.00 . A A . 15 GLN HE21 1 1
9 11366 1 1 15 GLN HE22 H 65.896 -0.168 -16.426 1.00 . A A . 15 GLN HE22 1 1
9 11367 1 1 15 GLN HG2 H 67.979 1.470 -14.055 1.00 . A A . 15 GLN HG2 1 1
9 11368 1 1 15 GLN HG3 H 66.563 1.456 -13.005 1.00 . A A . 15 GLN HG3 1 1
9 11369 1 1 15 GLN N N 66.961 3.467 -11.499 1.00 . A A . 15 GLN N 1 1
9 11370 1 1 15 GLN NE2 N 66.450 0.183 -15.696 1.00 . A A . 15 GLN NE2 1 1
9 11371 1 1 15 GLN O O 66.818 6.085 -13.024 1.00 . A A . 15 GLN O 1 1
9 11372 1 1 15 GLN OE1 O 65.103 1.899 -15.446 1.00 . A A . 15 GLN OE1 1 1
9 11373 1 1 16 LEU C C 70.181 7.749 -13.741 1.00 . A A . 16 LEU C 1 1
9 11374 1 1 16 LEU CA C 69.247 7.383 -12.588 1.00 . A A . 16 LEU CA 1 1
9 11375 1 1 16 LEU CB C 69.873 7.852 -11.255 1.00 . A A . 16 LEU CB 1 1
9 11376 1 1 16 LEU CD1 C 68.025 9.443 -10.516 1.00 . A A . 16 LEU CD1 1 1
9 11377 1 1 16 LEU CD2 C 67.809 6.978 -10.105 1.00 . A A . 16 LEU CD2 1 1
9 11378 1 1 16 LEU CG C 68.793 8.144 -10.192 1.00 . A A . 16 LEU CG 1 1
9 11379 1 1 16 LEU H H 69.773 5.328 -12.369 1.00 . A A . 16 LEU H 1 1
9 11380 1 1 16 LEU HA H 68.307 7.894 -12.732 1.00 . A A . 16 LEU HA 1 1
9 11381 1 1 16 LEU HB2 H 70.519 7.069 -10.884 1.00 . A A . 16 LEU HB2 1 1
9 11382 1 1 16 LEU HB3 H 70.463 8.744 -11.418 1.00 . A A . 16 LEU HB3 1 1
9 11383 1 1 16 LEU HD11 H 67.209 9.231 -11.193 1.00 . A A . 16 LEU HD11 1 1
9 11384 1 1 16 LEU HD12 H 68.687 10.159 -10.969 1.00 . A A . 16 LEU HD12 1 1
9 11385 1 1 16 LEU HD13 H 67.624 9.857 -9.599 1.00 . A A . 16 LEU HD13 1 1
9 11386 1 1 16 LEU HD21 H 68.346 6.045 -10.180 1.00 . A A . 16 LEU HD21 1 1
9 11387 1 1 16 LEU HD22 H 67.095 7.051 -10.909 1.00 . A A . 16 LEU HD22 1 1
9 11388 1 1 16 LEU HD23 H 67.292 7.022 -9.161 1.00 . A A . 16 LEU HD23 1 1
9 11389 1 1 16 LEU HG H 69.280 8.262 -9.236 1.00 . A A . 16 LEU HG 1 1
9 11390 1 1 16 LEU N N 69.016 5.926 -12.555 1.00 . A A . 16 LEU N 1 1
9 11391 1 1 16 LEU O O 71.218 7.121 -13.927 1.00 . A A . 16 LEU O 1 1
9 11392 1 1 17 SER C C 71.945 9.813 -15.129 1.00 . A A . 17 SER C 1 1
9 11393 1 1 17 SER CA C 70.641 9.207 -15.626 1.00 . A A . 17 SER CA 1 1
9 11394 1 1 17 SER CB C 69.903 10.237 -16.478 1.00 . A A . 17 SER CB 1 1
9 11395 1 1 17 SER H H 68.977 9.249 -14.308 1.00 . A A . 17 SER H 1 1
9 11396 1 1 17 SER HA H 70.869 8.351 -16.237 1.00 . A A . 17 SER HA 1 1
9 11397 1 1 17 SER HB2 H 68.942 9.845 -16.770 1.00 . A A . 17 SER HB2 1 1
9 11398 1 1 17 SER HB3 H 69.764 11.143 -15.903 1.00 . A A . 17 SER HB3 1 1
9 11399 1 1 17 SER HG H 70.155 10.266 -18.407 1.00 . A A . 17 SER HG 1 1
9 11400 1 1 17 SER N N 69.812 8.774 -14.505 1.00 . A A . 17 SER N 1 1
9 11401 1 1 17 SER O O 71.999 10.393 -14.046 1.00 . A A . 17 SER O 1 1
9 11402 1 1 17 SER OG O 70.676 10.511 -17.639 1.00 . A A . 17 SER OG 1 1
9 11403 1 1 18 GLU C C 74.196 11.679 -15.177 1.00 . A A . 18 GLU C 1 1
9 11404 1 1 18 GLU CA C 74.300 10.200 -15.557 1.00 . A A . 18 GLU CA 1 1
9 11405 1 1 18 GLU CB C 75.297 10.025 -16.712 1.00 . A A . 18 GLU CB 1 1
9 11406 1 1 18 GLU CD C 77.688 10.397 -17.407 1.00 . A A . 18 GLU CD 1 1
9 11407 1 1 18 GLU CG C 76.673 10.549 -16.280 1.00 . A A . 18 GLU CG 1 1
9 11408 1 1 18 GLU H H 72.891 9.195 -16.781 1.00 . A A . 18 GLU H 1 1
9 11409 1 1 18 GLU HA H 74.664 9.650 -14.703 1.00 . A A . 18 GLU HA 1 1
9 11410 1 1 18 GLU HB2 H 75.374 8.975 -16.960 1.00 . A A . 18 GLU HB2 1 1
9 11411 1 1 18 GLU HB3 H 74.954 10.575 -17.577 1.00 . A A . 18 GLU HB3 1 1
9 11412 1 1 18 GLU HG2 H 76.597 11.593 -16.019 1.00 . A A . 18 GLU HG2 1 1
9 11413 1 1 18 GLU HG3 H 77.012 9.990 -15.421 1.00 . A A . 18 GLU HG3 1 1
9 11414 1 1 18 GLU N N 72.995 9.669 -15.930 1.00 . A A . 18 GLU N 1 1
9 11415 1 1 18 GLU O O 73.597 12.480 -15.897 1.00 . A A . 18 GLU O 1 1
9 11416 1 1 18 GLU OE1 O 77.395 9.686 -18.353 1.00 . A A . 18 GLU OE1 1 1
9 11417 1 1 18 GLU OE2 O 78.746 10.996 -17.305 1.00 . A A . 18 GLU OE2 1 1
9 11418 1 1 19 GLY C C 73.594 13.697 -12.651 1.00 . A A . 19 GLY C 1 1
9 11419 1 1 19 GLY CA C 74.797 13.411 -13.559 1.00 . A A . 19 GLY CA 1 1
9 11420 1 1 19 GLY H H 75.274 11.344 -13.521 1.00 . A A . 19 GLY H 1 1
9 11421 1 1 19 GLY HA2 H 75.708 13.588 -13.000 1.00 . A A . 19 GLY HA2 1 1
9 11422 1 1 19 GLY HA3 H 74.770 14.086 -14.404 1.00 . A A . 19 GLY HA3 1 1
9 11423 1 1 19 GLY N N 74.803 12.029 -14.041 1.00 . A A . 19 GLY N 1 1
9 11424 1 1 19 GLY O O 73.265 14.857 -12.400 1.00 . A A . 19 GLY O 1 1
9 11425 1 1 20 GLN C C 72.009 12.011 -9.969 1.00 . A A . 20 GLN C 1 1
9 11426 1 1 20 GLN CA C 71.780 12.778 -11.265 1.00 . A A . 20 GLN CA 1 1
9 11427 1 1 20 GLN CB C 70.511 12.245 -11.946 1.00 . A A . 20 GLN CB 1 1
9 11428 1 1 20 GLN CD C 68.891 12.626 -13.826 1.00 . A A . 20 GLN CD 1 1
9 11429 1 1 20 GLN CG C 70.153 13.139 -13.135 1.00 . A A . 20 GLN CG 1 1
9 11430 1 1 20 GLN H H 73.258 11.733 -12.381 1.00 . A A . 20 GLN H 1 1
9 11431 1 1 20 GLN HA H 71.631 13.822 -11.024 1.00 . A A . 20 GLN HA 1 1
9 11432 1 1 20 GLN HB2 H 70.683 11.238 -12.290 1.00 . A A . 20 GLN HB2 1 1
9 11433 1 1 20 GLN HB3 H 69.694 12.250 -11.240 1.00 . A A . 20 GLN HB3 1 1
9 11434 1 1 20 GLN HE21 H 68.690 11.045 -12.638 1.00 . A A . 20 GLN HE21 1 1
9 11435 1 1 20 GLN HE22 H 67.512 11.194 -13.852 1.00 . A A . 20 GLN HE22 1 1
9 11436 1 1 20 GLN HG2 H 69.987 14.149 -12.789 1.00 . A A . 20 GLN HG2 1 1
9 11437 1 1 20 GLN HG3 H 70.970 13.134 -13.841 1.00 . A A . 20 GLN HG3 1 1
9 11438 1 1 20 GLN N N 72.943 12.634 -12.155 1.00 . A A . 20 GLN N 1 1
9 11439 1 1 20 GLN NE2 N 68.315 11.533 -13.401 1.00 . A A . 20 GLN NE2 1 1
9 11440 1 1 20 GLN O O 72.785 11.055 -9.928 1.00 . A A . 20 GLN O 1 1
9 11441 1 1 20 GLN OE1 O 68.414 13.241 -14.780 1.00 . A A . 20 GLN OE1 1 1
9 11442 1 1 21 ASP C C 70.497 10.595 -7.554 1.00 . A A . 21 ASP C 1 1
9 11443 1 1 21 ASP CA C 71.447 11.777 -7.621 1.00 . A A . 21 ASP CA 1 1
9 11444 1 1 21 ASP CB C 71.120 12.759 -6.493 1.00 . A A . 21 ASP CB 1 1
9 11445 1 1 21 ASP CG C 69.642 13.134 -6.531 1.00 . A A . 21 ASP CG 1 1
9 11446 1 1 21 ASP H H 70.709 13.188 -9.010 1.00 . A A . 21 ASP H 1 1
9 11447 1 1 21 ASP HA H 72.461 11.422 -7.495 1.00 . A A . 21 ASP HA 1 1
9 11448 1 1 21 ASP HB2 H 71.351 12.303 -5.542 1.00 . A A . 21 ASP HB2 1 1
9 11449 1 1 21 ASP HB3 H 71.716 13.651 -6.614 1.00 . A A . 21 ASP HB3 1 1
9 11450 1 1 21 ASP N N 71.320 12.431 -8.914 1.00 . A A . 21 ASP N 1 1
9 11451 1 1 21 ASP O O 69.631 10.435 -8.415 1.00 . A A . 21 ASP O 1 1
9 11452 1 1 21 ASP OD1 O 69.182 13.739 -5.575 1.00 . A A . 21 ASP OD1 1 1
9 11453 1 1 21 ASP OD2 O 68.994 12.809 -7.510 1.00 . A A . 21 ASP OD2 1 1
9 11454 1 1 22 ALA C C 69.347 8.516 -4.891 1.00 . A A . 22 ALA C 1 1
9 11455 1 1 22 ALA CA C 69.803 8.606 -6.340 1.00 . A A . 22 ALA CA 1 1
9 11456 1 1 22 ALA CB C 70.570 7.338 -6.712 1.00 . A A . 22 ALA CB 1 1
9 11457 1 1 22 ALA H H 71.364 9.961 -5.871 1.00 . A A . 22 ALA H 1 1
9 11458 1 1 22 ALA HA H 68.931 8.687 -6.975 1.00 . A A . 22 ALA HA 1 1
9 11459 1 1 22 ALA HB1 H 71.407 7.214 -6.042 1.00 . A A . 22 ALA HB1 1 1
9 11460 1 1 22 ALA HB2 H 70.930 7.419 -7.728 1.00 . A A . 22 ALA HB2 1 1
9 11461 1 1 22 ALA HB3 H 69.913 6.486 -6.630 1.00 . A A . 22 ALA HB3 1 1
9 11462 1 1 22 ALA N N 70.658 9.776 -6.524 1.00 . A A . 22 ALA N 1 1
9 11463 1 1 22 ALA O O 70.071 8.904 -3.976 1.00 . A A . 22 ALA O 1 1
9 11464 1 1 23 SER C C 66.932 6.478 -3.208 1.00 . A A . 23 SER C 1 1
9 11465 1 1 23 SER CA C 67.566 7.855 -3.354 1.00 . A A . 23 SER CA 1 1
9 11466 1 1 23 SER CB C 66.512 8.940 -3.121 1.00 . A A . 23 SER CB 1 1
9 11467 1 1 23 SER H H 67.608 7.712 -5.469 1.00 . A A . 23 SER H 1 1
9 11468 1 1 23 SER HA H 68.349 7.960 -2.614 1.00 . A A . 23 SER HA 1 1
9 11469 1 1 23 SER HB2 H 66.969 9.910 -3.217 1.00 . A A . 23 SER HB2 1 1
9 11470 1 1 23 SER HB3 H 65.727 8.838 -3.857 1.00 . A A . 23 SER HB3 1 1
9 11471 1 1 23 SER HG H 66.389 8.053 -1.387 1.00 . A A . 23 SER HG 1 1
9 11472 1 1 23 SER N N 68.136 8.001 -4.694 1.00 . A A . 23 SER N 1 1
9 11473 1 1 23 SER O O 66.316 5.965 -4.143 1.00 . A A . 23 SER O 1 1
9 11474 1 1 23 SER OG O 65.972 8.807 -1.809 1.00 . A A . 23 SER OG 1 1
9 11475 1 1 24 PHE C C 65.568 4.620 -0.580 1.00 . A A . 24 PHE C 1 1
9 11476 1 1 24 PHE CA C 66.546 4.550 -1.751 1.00 . A A . 24 PHE CA 1 1
9 11477 1 1 24 PHE CB C 67.692 3.585 -1.381 1.00 . A A . 24 PHE CB 1 1
9 11478 1 1 24 PHE CD1 C 68.199 1.450 -2.635 1.00 . A A . 24 PHE CD1 1 1
9 11479 1 1 24 PHE CD2 C 68.706 3.568 -3.699 1.00 . A A . 24 PHE CD2 1 1
9 11480 1 1 24 PHE CE1 C 68.675 0.767 -3.755 1.00 . A A . 24 PHE CE1 1 1
9 11481 1 1 24 PHE CE2 C 69.185 2.881 -4.823 1.00 . A A . 24 PHE CE2 1 1
9 11482 1 1 24 PHE CG C 68.212 2.853 -2.604 1.00 . A A . 24 PHE CG 1 1
9 11483 1 1 24 PHE CZ C 69.168 1.480 -4.851 1.00 . A A . 24 PHE CZ 1 1
9 11484 1 1 24 PHE H H 67.602 6.343 -1.330 1.00 . A A . 24 PHE H 1 1
9 11485 1 1 24 PHE HA H 66.025 4.174 -2.624 1.00 . A A . 24 PHE HA 1 1
9 11486 1 1 24 PHE HB2 H 68.497 4.153 -0.945 1.00 . A A . 24 PHE HB2 1 1
9 11487 1 1 24 PHE HB3 H 67.341 2.862 -0.657 1.00 . A A . 24 PHE HB3 1 1
9 11488 1 1 24 PHE HD1 H 67.821 0.896 -1.787 1.00 . A A . 24 PHE HD1 1 1
9 11489 1 1 24 PHE HD2 H 68.722 4.647 -3.679 1.00 . A A . 24 PHE HD2 1 1
9 11490 1 1 24 PHE HE1 H 68.663 -0.314 -3.774 1.00 . A A . 24 PHE HE1 1 1
9 11491 1 1 24 PHE HE2 H 69.565 3.433 -5.673 1.00 . A A . 24 PHE HE2 1 1
9 11492 1 1 24 PHE HZ H 69.535 0.952 -5.717 1.00 . A A . 24 PHE HZ 1 1
9 11493 1 1 24 PHE N N 67.094 5.881 -2.031 1.00 . A A . 24 PHE N 1 1
9 11494 1 1 24 PHE O O 65.766 5.398 0.358 1.00 . A A . 24 PHE O 1 1
9 11495 1 1 25 GLN C C 63.330 2.263 0.871 1.00 . A A . 25 GLN C 1 1
9 11496 1 1 25 GLN CA C 63.521 3.708 0.415 1.00 . A A . 25 GLN CA 1 1
9 11497 1 1 25 GLN CB C 62.180 4.230 -0.116 1.00 . A A . 25 GLN CB 1 1
9 11498 1 1 25 GLN CD C 62.674 6.545 0.716 1.00 . A A . 25 GLN CD 1 1
9 11499 1 1 25 GLN CG C 62.299 5.707 -0.502 1.00 . A A . 25 GLN CG 1 1
9 11500 1 1 25 GLN H H 64.457 3.175 -1.411 1.00 . A A . 25 GLN H 1 1
9 11501 1 1 25 GLN HA H 63.828 4.306 1.261 1.00 . A A . 25 GLN HA 1 1
9 11502 1 1 25 GLN HB2 H 61.899 3.655 -0.987 1.00 . A A . 25 GLN HB2 1 1
9 11503 1 1 25 GLN HB3 H 61.422 4.117 0.645 1.00 . A A . 25 GLN HB3 1 1
9 11504 1 1 25 GLN HE21 H 64.194 7.447 -0.190 1.00 . A A . 25 GLN HE21 1 1
9 11505 1 1 25 GLN HE22 H 63.934 7.910 1.421 1.00 . A A . 25 GLN HE22 1 1
9 11506 1 1 25 GLN HG2 H 63.059 5.818 -1.262 1.00 . A A . 25 GLN HG2 1 1
9 11507 1 1 25 GLN HG3 H 61.352 6.049 -0.892 1.00 . A A . 25 GLN HG3 1 1
9 11508 1 1 25 GLN N N 64.533 3.776 -0.640 1.00 . A A . 25 GLN N 1 1
9 11509 1 1 25 GLN NE2 N 63.684 7.369 0.642 1.00 . A A . 25 GLN NE2 1 1
9 11510 1 1 25 GLN O O 62.694 1.466 0.186 1.00 . A A . 25 GLN O 1 1
9 11511 1 1 25 GLN OE1 O 62.033 6.444 1.763 1.00 . A A . 25 GLN OE1 1 1
9 11512 1 1 26 CYS C C 63.121 0.696 3.983 1.00 . A A . 26 CYS C 1 1
9 11513 1 1 26 CYS CA C 63.734 0.590 2.605 1.00 . A A . 26 CYS CA 1 1
9 11514 1 1 26 CYS CB C 65.106 -0.082 2.708 1.00 . A A . 26 CYS CB 1 1
9 11515 1 1 26 CYS H H 64.345 2.618 2.557 1.00 . A A . 26 CYS H 1 1
9 11516 1 1 26 CYS HA H 63.088 -0.014 1.979 1.00 . A A . 26 CYS HA 1 1
9 11517 1 1 26 CYS HB2 H 65.438 -0.376 1.725 1.00 . A A . 26 CYS HB2 1 1
9 11518 1 1 26 CYS HB3 H 65.812 0.615 3.134 1.00 . A A . 26 CYS HB3 1 1
9 11519 1 1 26 CYS HG H 65.214 -1.281 4.665 1.00 . A A . 26 CYS HG 1 1
9 11520 1 1 26 CYS N N 63.864 1.936 2.045 1.00 . A A . 26 CYS N 1 1
9 11521 1 1 26 CYS O O 63.426 1.622 4.725 1.00 . A A . 26 CYS O 1 1
9 11522 1 1 26 CYS SG S 64.995 -1.546 3.770 1.00 . A A . 26 CYS SG 1 1
9 11523 1 1 27 ARG C C 61.816 -1.549 6.358 1.00 . A A . 27 ARG C 1 1
9 11524 1 1 27 ARG CA C 61.594 -0.232 5.633 1.00 . A A . 27 ARG CA 1 1
9 11525 1 1 27 ARG CB C 60.094 0.019 5.457 1.00 . A A . 27 ARG CB 1 1
9 11526 1 1 27 ARG CD C 57.984 0.603 6.663 1.00 . A A . 27 ARG CD 1 1
9 11527 1 1 27 ARG CG C 59.440 0.165 6.832 1.00 . A A . 27 ARG CG 1 1
9 11528 1 1 27 ARG CZ C 55.955 -0.234 5.619 1.00 . A A . 27 ARG CZ 1 1
9 11529 1 1 27 ARG H H 62.040 -0.964 3.679 1.00 . A A . 27 ARG H 1 1
9 11530 1 1 27 ARG HA H 62.005 0.565 6.239 1.00 . A A . 27 ARG HA 1 1
9 11531 1 1 27 ARG HB2 H 59.946 0.924 4.886 1.00 . A A . 27 ARG HB2 1 1
9 11532 1 1 27 ARG HB3 H 59.650 -0.815 4.934 1.00 . A A . 27 ARG HB3 1 1
9 11533 1 1 27 ARG HD2 H 57.560 0.807 7.637 1.00 . A A . 27 ARG HD2 1 1
9 11534 1 1 27 ARG HD3 H 57.950 1.503 6.067 1.00 . A A . 27 ARG HD3 1 1
9 11535 1 1 27 ARG HE H 57.616 -1.322 5.863 1.00 . A A . 27 ARG HE 1 1
9 11536 1 1 27 ARG HG2 H 59.474 -0.783 7.348 1.00 . A A . 27 ARG HG2 1 1
9 11537 1 1 27 ARG HG3 H 59.974 0.907 7.405 1.00 . A A . 27 ARG HG3 1 1
9 11538 1 1 27 ARG HH11 H 55.545 -2.178 5.397 1.00 . A A . 27 ARG HH11 1 1
9 11539 1 1 27 ARG HH12 H 54.248 -1.091 5.022 1.00 . A A . 27 ARG HH12 1 1
9 11540 1 1 27 ARG HH21 H 56.078 1.763 5.759 1.00 . A A . 27 ARG HH21 1 1
9 11541 1 1 27 ARG HH22 H 54.550 1.140 5.233 1.00 . A A . 27 ARG HH22 1 1
9 11542 1 1 27 ARG N N 62.250 -0.247 4.322 1.00 . A A . 27 ARG N 1 1
9 11543 1 1 27 ARG NE N 57.207 -0.444 6.011 1.00 . A A . 27 ARG NE 1 1
9 11544 1 1 27 ARG NH1 N 55.189 -1.246 5.324 1.00 . A A . 27 ARG NH1 1 1
9 11545 1 1 27 ARG NH2 N 55.493 0.983 5.531 1.00 . A A . 27 ARG NH2 1 1
9 11546 1 1 27 ARG O O 61.413 -2.609 5.881 1.00 . A A . 27 ARG O 1 1
9 11547 1 1 28 LEU C C 62.134 -2.514 9.725 1.00 . A A . 28 LEU C 1 1
9 11548 1 1 28 LEU CA C 62.724 -2.669 8.331 1.00 . A A . 28 LEU CA 1 1
9 11549 1 1 28 LEU CB C 64.231 -2.904 8.475 1.00 . A A . 28 LEU CB 1 1
9 11550 1 1 28 LEU CD1 C 66.397 -3.244 7.325 1.00 . A A . 28 LEU CD1 1 1
9 11551 1 1 28 LEU CD2 C 64.328 -4.251 6.350 1.00 . A A . 28 LEU CD2 1 1
9 11552 1 1 28 LEU CG C 64.901 -3.042 7.105 1.00 . A A . 28 LEU CG 1 1
9 11553 1 1 28 LEU H H 62.748 -0.599 7.860 1.00 . A A . 28 LEU H 1 1
9 11554 1 1 28 LEU HA H 62.282 -3.530 7.861 1.00 . A A . 28 LEU HA 1 1
9 11555 1 1 28 LEU HB2 H 64.674 -2.072 9.003 1.00 . A A . 28 LEU HB2 1 1
9 11556 1 1 28 LEU HB3 H 64.395 -3.811 9.041 1.00 . A A . 28 LEU HB3 1 1
9 11557 1 1 28 LEU HD11 H 66.809 -2.380 7.821 1.00 . A A . 28 LEU HD11 1 1
9 11558 1 1 28 LEU HD12 H 66.887 -3.385 6.373 1.00 . A A . 28 LEU HD12 1 1
9 11559 1 1 28 LEU HD13 H 66.548 -4.121 7.940 1.00 . A A . 28 LEU HD13 1 1
9 11560 1 1 28 LEU HD21 H 64.083 -5.034 7.052 1.00 . A A . 28 LEU HD21 1 1
9 11561 1 1 28 LEU HD22 H 65.060 -4.623 5.641 1.00 . A A . 28 LEU HD22 1 1
9 11562 1 1 28 LEU HD23 H 63.440 -3.948 5.817 1.00 . A A . 28 LEU HD23 1 1
9 11563 1 1 28 LEU HG H 64.738 -2.142 6.532 1.00 . A A . 28 LEU HG 1 1
9 11564 1 1 28 LEU N N 62.457 -1.473 7.528 1.00 . A A . 28 LEU N 1 1
9 11565 1 1 28 LEU O O 62.507 -1.605 10.469 1.00 . A A . 28 LEU O 1 1
9 11566 1 1 29 SER C C 61.694 -3.791 12.436 1.00 . A A . 29 SER C 1 1
9 11567 1 1 29 SER CA C 60.644 -3.379 11.419 1.00 . A A . 29 SER CA 1 1
9 11568 1 1 29 SER CB C 59.438 -4.309 11.516 1.00 . A A . 29 SER CB 1 1
9 11569 1 1 29 SER H H 60.992 -4.141 9.472 1.00 . A A . 29 SER H 1 1
9 11570 1 1 29 SER HA H 60.326 -2.367 11.630 1.00 . A A . 29 SER HA 1 1
9 11571 1 1 29 SER HB2 H 58.906 -4.120 12.433 1.00 . A A . 29 SER HB2 1 1
9 11572 1 1 29 SER HB3 H 58.776 -4.126 10.680 1.00 . A A . 29 SER HB3 1 1
9 11573 1 1 29 SER HG H 60.480 -5.763 10.762 1.00 . A A . 29 SER HG 1 1
9 11574 1 1 29 SER N N 61.238 -3.423 10.093 1.00 . A A . 29 SER N 1 1
9 11575 1 1 29 SER O O 62.706 -4.398 12.077 1.00 . A A . 29 SER O 1 1
9 11576 1 1 29 SER OG O 59.883 -5.656 11.503 1.00 . A A . 29 SER OG 1 1
9 11577 1 1 30 ARG C C 62.772 -5.230 14.809 1.00 . A A . 30 ARG C 1 1
9 11578 1 1 30 ARG CA C 62.406 -3.750 14.762 1.00 . A A . 30 ARG CA 1 1
9 11579 1 1 30 ARG CB C 61.805 -3.327 16.098 1.00 . A A . 30 ARG CB 1 1
9 11580 1 1 30 ARG CD C 59.936 -3.674 17.706 1.00 . A A . 30 ARG CD 1 1
9 11581 1 1 30 ARG CG C 60.506 -4.096 16.355 1.00 . A A . 30 ARG CG 1 1
9 11582 1 1 30 ARG CZ C 59.208 -1.639 18.792 1.00 . A A . 30 ARG CZ 1 1
9 11583 1 1 30 ARG H H 60.638 -2.954 13.909 1.00 . A A . 30 ARG H 1 1
9 11584 1 1 30 ARG HA H 63.306 -3.176 14.596 1.00 . A A . 30 ARG HA 1 1
9 11585 1 1 30 ARG HB2 H 62.510 -3.535 16.887 1.00 . A A . 30 ARG HB2 1 1
9 11586 1 1 30 ARG HB3 H 61.594 -2.269 16.072 1.00 . A A . 30 ARG HB3 1 1
9 11587 1 1 30 ARG HD2 H 59.061 -4.268 17.927 1.00 . A A . 30 ARG HD2 1 1
9 11588 1 1 30 ARG HD3 H 60.678 -3.835 18.473 1.00 . A A . 30 ARG HD3 1 1
9 11589 1 1 30 ARG HE H 59.567 -1.777 16.830 1.00 . A A . 30 ARG HE 1 1
9 11590 1 1 30 ARG HG2 H 59.791 -3.875 15.574 1.00 . A A . 30 ARG HG2 1 1
9 11591 1 1 30 ARG HG3 H 60.707 -5.156 16.370 1.00 . A A . 30 ARG HG3 1 1
9 11592 1 1 30 ARG HH11 H 60.472 -0.109 18.524 1.00 . A A . 30 ARG HH11 1 1
9 11593 1 1 30 ARG HH12 H 59.502 -0.037 19.957 1.00 . A A . 30 ARG HH12 1 1
9 11594 1 1 30 ARG HH21 H 57.872 -3.028 19.317 1.00 . A A . 30 ARG HH21 1 1
9 11595 1 1 30 ARG HH22 H 58.044 -1.701 20.418 1.00 . A A . 30 ARG HH22 1 1
9 11596 1 1 30 ARG N N 61.457 -3.447 13.695 1.00 . A A . 30 ARG N 1 1
9 11597 1 1 30 ARG NE N 59.562 -2.268 17.681 1.00 . A A . 30 ARG NE 1 1
9 11598 1 1 30 ARG NH1 N 59.772 -0.508 19.117 1.00 . A A . 30 ARG NH1 1 1
9 11599 1 1 30 ARG NH2 N 58.304 -2.162 19.568 1.00 . A A . 30 ARG NH2 1 1
9 11600 1 1 30 ARG O O 61.969 -6.100 14.471 1.00 . A A . 30 ARG O 1 1
9 11601 1 1 31 ALA C C 64.375 -7.421 16.692 1.00 . A A . 31 ALA C 1 1
9 11602 1 1 31 ALA CA C 64.553 -6.837 15.303 1.00 . A A . 31 ALA CA 1 1
9 11603 1 1 31 ALA CB C 66.042 -6.814 14.961 1.00 . A A . 31 ALA CB 1 1
9 11604 1 1 31 ALA H H 64.596 -4.734 15.455 1.00 . A A . 31 ALA H 1 1
9 11605 1 1 31 ALA HA H 64.042 -7.470 14.596 1.00 . A A . 31 ALA HA 1 1
9 11606 1 1 31 ALA HB1 H 66.196 -6.235 14.065 1.00 . A A . 31 ALA HB1 1 1
9 11607 1 1 31 ALA HB2 H 66.396 -7.823 14.805 1.00 . A A . 31 ALA HB2 1 1
9 11608 1 1 31 ALA HB3 H 66.588 -6.364 15.777 1.00 . A A . 31 ALA HB3 1 1
9 11609 1 1 31 ALA N N 64.015 -5.486 15.216 1.00 . A A . 31 ALA N 1 1
9 11610 1 1 31 ALA O O 63.732 -6.828 17.559 1.00 . A A . 31 ALA O 1 1
9 11611 1 1 32 SER C C 65.938 -10.369 18.208 1.00 . A A . 32 SER C 1 1
9 11612 1 1 32 SER CA C 64.875 -9.284 18.158 1.00 . A A . 32 SER CA 1 1
9 11613 1 1 32 SER CB C 63.493 -9.905 18.317 1.00 . A A . 32 SER CB 1 1
9 11614 1 1 32 SER H H 65.457 -9.014 16.143 1.00 . A A . 32 SER H 1 1
9 11615 1 1 32 SER HA H 65.048 -8.579 18.959 1.00 . A A . 32 SER HA 1 1
9 11616 1 1 32 SER HB2 H 62.817 -9.184 18.746 1.00 . A A . 32 SER HB2 1 1
9 11617 1 1 32 SER HB3 H 63.127 -10.205 17.348 1.00 . A A . 32 SER HB3 1 1
9 11618 1 1 32 SER HG H 64.477 -11.043 19.546 1.00 . A A . 32 SER HG 1 1
9 11619 1 1 32 SER N N 64.955 -8.597 16.882 1.00 . A A . 32 SER N 1 1
9 11620 1 1 32 SER O O 66.633 -10.535 19.210 1.00 . A A . 32 SER O 1 1
9 11621 1 1 32 SER OG O 63.590 -11.030 19.175 1.00 . A A . 32 SER OG 1 1
9 11622 1 1 33 GLY C C 68.283 -11.658 16.260 1.00 . A A . 33 GLY C 1 1
9 11623 1 1 33 GLY CA C 67.051 -12.162 16.995 1.00 . A A . 33 GLY CA 1 1
9 11624 1 1 33 GLY H H 65.483 -10.905 16.337 1.00 . A A . 33 GLY H 1 1
9 11625 1 1 33 GLY HA2 H 67.334 -12.503 17.983 1.00 . A A . 33 GLY HA2 1 1
9 11626 1 1 33 GLY HA3 H 66.627 -12.986 16.441 1.00 . A A . 33 GLY HA3 1 1
9 11627 1 1 33 GLY N N 66.062 -11.098 17.104 1.00 . A A . 33 GLY N 1 1
9 11628 1 1 33 GLY O O 69.343 -11.471 16.860 1.00 . A A . 33 GLY O 1 1
9 11629 1 1 34 GLN C C 68.886 -9.687 13.362 1.00 . A A . 34 GLN C 1 1
9 11630 1 1 34 GLN CA C 69.251 -10.962 14.123 1.00 . A A . 34 GLN CA 1 1
9 11631 1 1 34 GLN CB C 69.658 -12.050 13.126 1.00 . A A . 34 GLN CB 1 1
9 11632 1 1 34 GLN CD C 71.518 -12.909 14.571 1.00 . A A . 34 GLN CD 1 1
9 11633 1 1 34 GLN CG C 70.202 -13.270 13.884 1.00 . A A . 34 GLN CG 1 1
9 11634 1 1 34 GLN H H 67.271 -11.614 14.529 1.00 . A A . 34 GLN H 1 1
9 11635 1 1 34 GLN HA H 70.094 -10.740 14.757 1.00 . A A . 34 GLN HA 1 1
9 11636 1 1 34 GLN HB2 H 68.797 -12.340 12.540 1.00 . A A . 34 GLN HB2 1 1
9 11637 1 1 34 GLN HB3 H 70.425 -11.665 12.473 1.00 . A A . 34 GLN HB3 1 1
9 11638 1 1 34 GLN HE21 H 71.157 -13.991 16.202 1.00 . A A . 34 GLN HE21 1 1
9 11639 1 1 34 GLN HE22 H 72.634 -13.154 16.195 1.00 . A A . 34 GLN HE22 1 1
9 11640 1 1 34 GLN HG2 H 69.483 -13.582 14.626 1.00 . A A . 34 GLN HG2 1 1
9 11641 1 1 34 GLN HG3 H 70.373 -14.078 13.186 1.00 . A A . 34 GLN HG3 1 1
9 11642 1 1 34 GLN N N 68.140 -11.443 14.950 1.00 . A A . 34 GLN N 1 1
9 11643 1 1 34 GLN NE2 N 71.793 -13.393 15.754 1.00 . A A . 34 GLN NE2 1 1
9 11644 1 1 34 GLN O O 67.811 -9.586 12.767 1.00 . A A . 34 GLN O 1 1
9 11645 1 1 34 GLN OE1 O 72.323 -12.170 14.006 1.00 . A A . 34 GLN OE1 1 1
9 11646 1 1 35 GLU C C 70.137 -7.578 11.217 1.00 . A A . 35 GLU C 1 1
9 11647 1 1 35 GLU CA C 69.611 -7.464 12.650 1.00 . A A . 35 GLU CA 1 1
9 11648 1 1 35 GLU CB C 70.339 -6.320 13.363 1.00 . A A . 35 GLU CB 1 1
9 11649 1 1 35 GLU CD C 70.315 -4.790 15.325 1.00 . A A . 35 GLU CD 1 1
9 11650 1 1 35 GLU CG C 69.656 -6.009 14.693 1.00 . A A . 35 GLU CG 1 1
9 11651 1 1 35 GLU H H 70.654 -8.873 13.839 1.00 . A A . 35 GLU H 1 1
9 11652 1 1 35 GLU HA H 68.553 -7.234 12.617 1.00 . A A . 35 GLU HA 1 1
9 11653 1 1 35 GLU HB2 H 71.362 -6.613 13.550 1.00 . A A . 35 GLU HB2 1 1
9 11654 1 1 35 GLU HB3 H 70.326 -5.438 12.740 1.00 . A A . 35 GLU HB3 1 1
9 11655 1 1 35 GLU HG2 H 68.608 -5.810 14.523 1.00 . A A . 35 GLU HG2 1 1
9 11656 1 1 35 GLU HG3 H 69.760 -6.855 15.357 1.00 . A A . 35 GLU HG3 1 1
9 11657 1 1 35 GLU N N 69.811 -8.724 13.363 1.00 . A A . 35 GLU N 1 1
9 11658 1 1 35 GLU O O 71.048 -8.358 10.940 1.00 . A A . 35 GLU O 1 1
9 11659 1 1 35 GLU OE1 O 71.106 -4.155 14.647 1.00 . A A . 35 GLU OE1 1 1
9 11660 1 1 35 GLU OE2 O 70.022 -4.510 16.475 1.00 . A A . 35 GLU OE2 1 1
9 11661 1 1 36 ALA C C 71.119 -5.873 8.651 1.00 . A A . 36 ALA C 1 1
9 11662 1 1 36 ALA CA C 69.936 -6.809 8.907 1.00 . A A . 36 ALA CA 1 1
9 11663 1 1 36 ALA CB C 68.741 -6.372 8.064 1.00 . A A . 36 ALA CB 1 1
9 11664 1 1 36 ALA H H 68.822 -6.206 10.603 1.00 . A A . 36 ALA H 1 1
9 11665 1 1 36 ALA HA H 70.212 -7.813 8.621 1.00 . A A . 36 ALA HA 1 1
9 11666 1 1 36 ALA HB1 H 68.450 -5.375 8.356 1.00 . A A . 36 ALA HB1 1 1
9 11667 1 1 36 ALA HB2 H 67.918 -7.049 8.234 1.00 . A A . 36 ALA HB2 1 1
9 11668 1 1 36 ALA HB3 H 69.008 -6.379 7.019 1.00 . A A . 36 ALA HB3 1 1
9 11669 1 1 36 ALA N N 69.545 -6.800 10.316 1.00 . A A . 36 ALA N 1 1
9 11670 1 1 36 ALA O O 71.481 -5.066 9.508 1.00 . A A . 36 ALA O 1 1
9 11671 1 1 37 ARG C C 72.887 -4.927 5.596 1.00 . A A . 37 ARG C 1 1
9 11672 1 1 37 ARG CA C 72.864 -5.161 7.104 1.00 . A A . 37 ARG CA 1 1
9 11673 1 1 37 ARG CB C 74.155 -5.858 7.542 1.00 . A A . 37 ARG CB 1 1
9 11674 1 1 37 ARG CD C 75.505 -7.957 7.312 1.00 . A A . 37 ARG CD 1 1
9 11675 1 1 37 ARG CG C 74.244 -7.231 6.858 1.00 . A A . 37 ARG CG 1 1
9 11676 1 1 37 ARG CZ C 77.898 -7.688 7.120 1.00 . A A . 37 ARG CZ 1 1
9 11677 1 1 37 ARG H H 71.390 -6.657 6.827 1.00 . A A . 37 ARG H 1 1
9 11678 1 1 37 ARG HA H 72.791 -4.208 7.606 1.00 . A A . 37 ARG HA 1 1
9 11679 1 1 37 ARG HB2 H 75.007 -5.253 7.262 1.00 . A A . 37 ARG HB2 1 1
9 11680 1 1 37 ARG HB3 H 74.145 -5.992 8.613 1.00 . A A . 37 ARG HB3 1 1
9 11681 1 1 37 ARG HD2 H 75.551 -7.959 8.390 1.00 . A A . 37 ARG HD2 1 1
9 11682 1 1 37 ARG HD3 H 75.476 -8.977 6.954 1.00 . A A . 37 ARG HD3 1 1
9 11683 1 1 37 ARG HE H 76.575 -6.534 6.170 1.00 . A A . 37 ARG HE 1 1
9 11684 1 1 37 ARG HG2 H 73.379 -7.819 7.122 1.00 . A A . 37 ARG HG2 1 1
9 11685 1 1 37 ARG HG3 H 74.277 -7.100 5.787 1.00 . A A . 37 ARG HG3 1 1
9 11686 1 1 37 ARG HH11 H 78.295 -6.022 8.147 1.00 . A A . 37 ARG HH11 1 1
9 11687 1 1 37 ARG HH12 H 79.561 -7.202 8.118 1.00 . A A . 37 ARG HH12 1 1
9 11688 1 1 37 ARG HH21 H 77.768 -9.450 6.176 1.00 . A A . 37 ARG HH21 1 1
9 11689 1 1 37 ARG HH22 H 79.266 -9.146 6.990 1.00 . A A . 37 ARG HH22 1 1
9 11690 1 1 37 ARG N N 71.719 -5.992 7.468 1.00 . A A . 37 ARG N 1 1
9 11691 1 1 37 ARG NE N 76.681 -7.291 6.782 1.00 . A A . 37 ARG NE 1 1
9 11692 1 1 37 ARG NH1 N 78.643 -6.910 7.850 1.00 . A A . 37 ARG NH1 1 1
9 11693 1 1 37 ARG NH2 N 78.345 -8.853 6.733 1.00 . A A . 37 ARG NH2 1 1
9 11694 1 1 37 ARG O O 72.281 -5.681 4.835 1.00 . A A . 37 ARG O 1 1
9 11695 1 1 38 TRP C C 74.806 -4.365 3.102 1.00 . A A . 38 TRP C 1 1
9 11696 1 1 38 TRP CA C 73.689 -3.557 3.748 1.00 . A A . 38 TRP CA 1 1
9 11697 1 1 38 TRP CB C 73.997 -2.068 3.577 1.00 . A A . 38 TRP CB 1 1
9 11698 1 1 38 TRP CD1 C 72.516 -0.724 5.125 1.00 . A A . 38 TRP CD1 1 1
9 11699 1 1 38 TRP CD2 C 71.697 -0.833 3.032 1.00 . A A . 38 TRP CD2 1 1
9 11700 1 1 38 TRP CE2 C 70.787 -0.060 3.788 1.00 . A A . 38 TRP CE2 1 1
9 11701 1 1 38 TRP CE3 C 71.406 -1.054 1.672 1.00 . A A . 38 TRP CE3 1 1
9 11702 1 1 38 TRP CG C 72.788 -1.248 3.908 1.00 . A A . 38 TRP CG 1 1
9 11703 1 1 38 TRP CH2 C 69.359 0.249 1.870 1.00 . A A . 38 TRP CH2 1 1
9 11704 1 1 38 TRP CZ2 C 69.634 0.477 3.218 1.00 . A A . 38 TRP CZ2 1 1
9 11705 1 1 38 TRP CZ3 C 70.244 -0.514 1.097 1.00 . A A . 38 TRP CZ3 1 1
9 11706 1 1 38 TRP H H 74.054 -3.318 5.822 1.00 . A A . 38 TRP H 1 1
9 11707 1 1 38 TRP HA H 72.754 -3.785 3.259 1.00 . A A . 38 TRP HA 1 1
9 11708 1 1 38 TRP HB2 H 74.802 -1.802 4.242 1.00 . A A . 38 TRP HB2 1 1
9 11709 1 1 38 TRP HB3 H 74.293 -1.873 2.555 1.00 . A A . 38 TRP HB3 1 1
9 11710 1 1 38 TRP HD1 H 73.127 -0.836 6.007 1.00 . A A . 38 TRP HD1 1 1
9 11711 1 1 38 TRP HE1 H 70.911 0.460 5.797 1.00 . A A . 38 TRP HE1 1 1
9 11712 1 1 38 TRP HE3 H 72.083 -1.641 1.066 1.00 . A A . 38 TRP HE3 1 1
9 11713 1 1 38 TRP HH2 H 68.469 0.661 1.423 1.00 . A A . 38 TRP HH2 1 1
9 11714 1 1 38 TRP HZ2 H 68.954 1.062 3.819 1.00 . A A . 38 TRP HZ2 1 1
9 11715 1 1 38 TRP HZ3 H 70.031 -0.689 0.052 1.00 . A A . 38 TRP HZ3 1 1
9 11716 1 1 38 TRP N N 73.589 -3.880 5.169 1.00 . A A . 38 TRP N 1 1
9 11717 1 1 38 TRP NE1 N 71.331 -0.016 5.052 1.00 . A A . 38 TRP NE1 1 1
9 11718 1 1 38 TRP O O 75.528 -5.098 3.777 1.00 . A A . 38 TRP O 1 1
9 11719 1 1 39 ALA C C 76.194 -4.352 -0.313 1.00 . A A . 39 ALA C 1 1
9 11720 1 1 39 ALA CA C 76.001 -4.930 1.080 1.00 . A A . 39 ALA CA 1 1
9 11721 1 1 39 ALA CB C 75.643 -6.414 0.980 1.00 . A A . 39 ALA CB 1 1
9 11722 1 1 39 ALA H H 74.355 -3.611 1.300 1.00 . A A . 39 ALA H 1 1
9 11723 1 1 39 ALA HA H 76.926 -4.834 1.631 1.00 . A A . 39 ALA HA 1 1
9 11724 1 1 39 ALA HB1 H 76.380 -6.923 0.379 1.00 . A A . 39 ALA HB1 1 1
9 11725 1 1 39 ALA HB2 H 74.670 -6.518 0.524 1.00 . A A . 39 ALA HB2 1 1
9 11726 1 1 39 ALA HB3 H 75.624 -6.847 1.969 1.00 . A A . 39 ALA HB3 1 1
9 11727 1 1 39 ALA N N 74.954 -4.215 1.792 1.00 . A A . 39 ALA N 1 1
9 11728 1 1 39 ALA O O 75.377 -4.567 -1.205 1.00 . A A . 39 ALA O 1 1
9 11729 1 1 40 LEU C C 78.877 -3.653 -2.328 1.00 . A A . 40 LEU C 1 1
9 11730 1 1 40 LEU CA C 77.608 -3.019 -1.787 1.00 . A A . 40 LEU CA 1 1
9 11731 1 1 40 LEU CB C 77.802 -1.508 -1.598 1.00 . A A . 40 LEU CB 1 1
9 11732 1 1 40 LEU CD1 C 77.515 0.711 -2.725 1.00 . A A . 40 LEU CD1 1 1
9 11733 1 1 40 LEU CD2 C 79.174 -0.913 -3.653 1.00 . A A . 40 LEU CD2 1 1
9 11734 1 1 40 LEU CG C 77.807 -0.775 -2.957 1.00 . A A . 40 LEU CG 1 1
9 11735 1 1 40 LEU H H 77.907 -3.488 0.256 1.00 . A A . 40 LEU H 1 1
9 11736 1 1 40 LEU HA H 76.798 -3.192 -2.484 1.00 . A A . 40 LEU HA 1 1
9 11737 1 1 40 LEU HB2 H 76.989 -1.128 -0.994 1.00 . A A . 40 LEU HB2 1 1
9 11738 1 1 40 LEU HB3 H 78.735 -1.329 -1.087 1.00 . A A . 40 LEU HB3 1 1
9 11739 1 1 40 LEU HD11 H 78.185 1.094 -1.969 1.00 . A A . 40 LEU HD11 1 1
9 11740 1 1 40 LEU HD12 H 76.494 0.830 -2.392 1.00 . A A . 40 LEU HD12 1 1
9 11741 1 1 40 LEU HD13 H 77.662 1.256 -3.645 1.00 . A A . 40 LEU HD13 1 1
9 11742 1 1 40 LEU HD21 H 79.258 -0.165 -4.428 1.00 . A A . 40 LEU HD21 1 1
9 11743 1 1 40 LEU HD22 H 79.258 -1.889 -4.102 1.00 . A A . 40 LEU HD22 1 1
9 11744 1 1 40 LEU HD23 H 79.968 -0.773 -2.936 1.00 . A A . 40 LEU HD23 1 1
9 11745 1 1 40 LEU HG H 77.036 -1.188 -3.591 1.00 . A A . 40 LEU HG 1 1
9 11746 1 1 40 LEU N N 77.291 -3.622 -0.496 1.00 . A A . 40 LEU N 1 1
9 11747 1 1 40 LEU O O 79.939 -3.561 -1.710 1.00 . A A . 40 LEU O 1 1
9 11748 1 1 41 GLY C C 80.383 -6.115 -3.194 1.00 . A A . 41 GLY C 1 1
9 11749 1 1 41 GLY CA C 79.911 -4.967 -4.079 1.00 . A A . 41 GLY CA 1 1
9 11750 1 1 41 GLY H H 77.887 -4.360 -3.923 1.00 . A A . 41 GLY H 1 1
9 11751 1 1 41 GLY HA2 H 79.635 -5.351 -5.051 1.00 . A A . 41 GLY HA2 1 1
9 11752 1 1 41 GLY HA3 H 80.714 -4.254 -4.189 1.00 . A A . 41 GLY HA3 1 1
9 11753 1 1 41 GLY N N 78.761 -4.310 -3.477 1.00 . A A . 41 GLY N 1 1
9 11754 1 1 41 GLY O O 81.530 -6.549 -3.282 1.00 . A A . 41 GLY O 1 1
9 11755 1 1 42 GLY C C 80.426 -7.179 -0.127 1.00 . A A . 42 GLY C 1 1
9 11756 1 1 42 GLY CA C 79.819 -7.702 -1.428 1.00 . A A . 42 GLY CA 1 1
9 11757 1 1 42 GLY H H 78.588 -6.215 -2.307 1.00 . A A . 42 GLY H 1 1
9 11758 1 1 42 GLY HA2 H 78.920 -8.260 -1.203 1.00 . A A . 42 GLY HA2 1 1
9 11759 1 1 42 GLY HA3 H 80.531 -8.359 -1.909 1.00 . A A . 42 GLY HA3 1 1
9 11760 1 1 42 GLY N N 79.487 -6.603 -2.335 1.00 . A A . 42 GLY N 1 1
9 11761 1 1 42 GLY O O 80.618 -7.935 0.825 1.00 . A A . 42 GLY O 1 1
9 11762 1 1 43 VAL C C 80.363 -4.205 1.685 1.00 . A A . 43 VAL C 1 1
9 11763 1 1 43 VAL CA C 81.330 -5.244 1.088 1.00 . A A . 43 VAL CA 1 1
9 11764 1 1 43 VAL CB C 82.641 -4.564 0.673 1.00 . A A . 43 VAL CB 1 1
9 11765 1 1 43 VAL CG1 C 83.357 -3.948 1.886 1.00 . A A . 43 VAL CG1 1 1
9 11766 1 1 43 VAL CG2 C 83.541 -5.618 0.039 1.00 . A A . 43 VAL CG2 1 1
9 11767 1 1 43 VAL H H 80.558 -5.331 -0.894 1.00 . A A . 43 VAL H 1 1
9 11768 1 1 43 VAL HA H 81.555 -6.006 1.814 1.00 . A A . 43 VAL HA 1 1
9 11769 1 1 43 VAL HB H 82.432 -3.789 -0.048 1.00 . A A . 43 VAL HB 1 1
9 11770 1 1 43 VAL HG11 H 84.194 -3.355 1.542 1.00 . A A . 43 VAL HG11 1 1
9 11771 1 1 43 VAL HG12 H 83.719 -4.733 2.532 1.00 . A A . 43 VAL HG12 1 1
9 11772 1 1 43 VAL HG13 H 82.675 -3.316 2.434 1.00 . A A . 43 VAL HG13 1 1
9 11773 1 1 43 VAL HG21 H 84.459 -5.158 -0.296 1.00 . A A . 43 VAL HG21 1 1
9 11774 1 1 43 VAL HG22 H 83.031 -6.061 -0.805 1.00 . A A . 43 VAL HG22 1 1
9 11775 1 1 43 VAL HG23 H 83.765 -6.384 0.766 1.00 . A A . 43 VAL HG23 1 1
9 11776 1 1 43 VAL N N 80.732 -5.877 -0.098 1.00 . A A . 43 VAL N 1 1
9 11777 1 1 43 VAL O O 79.784 -3.410 0.942 1.00 . A A . 43 VAL O 1 1
9 11778 1 1 44 PRO C C 79.636 -1.752 3.265 1.00 . A A . 44 PRO C 1 1
9 11779 1 1 44 PRO CA C 79.247 -3.188 3.618 1.00 . A A . 44 PRO CA 1 1
9 11780 1 1 44 PRO CB C 79.348 -3.432 5.145 1.00 . A A . 44 PRO CB 1 1
9 11781 1 1 44 PRO CD C 80.787 -5.076 3.981 1.00 . A A . 44 PRO CD 1 1
9 11782 1 1 44 PRO CG C 80.290 -4.593 5.354 1.00 . A A . 44 PRO CG 1 1
9 11783 1 1 44 PRO HA H 78.236 -3.375 3.289 1.00 . A A . 44 PRO HA 1 1
9 11784 1 1 44 PRO HB2 H 79.728 -2.547 5.647 1.00 . A A . 44 PRO HB2 1 1
9 11785 1 1 44 PRO HB3 H 78.369 -3.677 5.544 1.00 . A A . 44 PRO HB3 1 1
9 11786 1 1 44 PRO HD2 H 81.865 -5.010 3.921 1.00 . A A . 44 PRO HD2 1 1
9 11787 1 1 44 PRO HD3 H 80.464 -6.091 3.803 1.00 . A A . 44 PRO HD3 1 1
9 11788 1 1 44 PRO HG2 H 81.134 -4.282 5.962 1.00 . A A . 44 PRO HG2 1 1
9 11789 1 1 44 PRO HG3 H 79.774 -5.405 5.852 1.00 . A A . 44 PRO HG3 1 1
9 11790 1 1 44 PRO N N 80.170 -4.175 2.993 1.00 . A A . 44 PRO N 1 1
9 11791 1 1 44 PRO O O 80.816 -1.410 3.194 1.00 . A A . 44 PRO O 1 1
9 11792 1 1 45 LEU C C 78.941 1.295 3.996 1.00 . A A . 45 LEU C 1 1
9 11793 1 1 45 LEU CA C 78.840 0.477 2.714 1.00 . A A . 45 LEU CA 1 1
9 11794 1 1 45 LEU CB C 77.690 0.998 1.825 1.00 . A A . 45 LEU CB 1 1
9 11795 1 1 45 LEU CD1 C 76.014 0.528 3.648 1.00 . A A . 45 LEU CD1 1 1
9 11796 1 1 45 LEU CD2 C 75.255 0.789 1.258 1.00 . A A . 45 LEU CD2 1 1
9 11797 1 1 45 LEU CG C 76.376 0.276 2.174 1.00 . A A . 45 LEU CG 1 1
9 11798 1 1 45 LEU H H 77.709 -1.255 3.136 1.00 . A A . 45 LEU H 1 1
9 11799 1 1 45 LEU HA H 79.774 0.570 2.172 1.00 . A A . 45 LEU HA 1 1
9 11800 1 1 45 LEU HB2 H 77.567 2.062 1.973 1.00 . A A . 45 LEU HB2 1 1
9 11801 1 1 45 LEU HB3 H 77.930 0.811 0.787 1.00 . A A . 45 LEU HB3 1 1
9 11802 1 1 45 LEU HD11 H 76.323 1.521 3.936 1.00 . A A . 45 LEU HD11 1 1
9 11803 1 1 45 LEU HD12 H 76.521 -0.197 4.268 1.00 . A A . 45 LEU HD12 1 1
9 11804 1 1 45 LEU HD13 H 74.947 0.431 3.784 1.00 . A A . 45 LEU HD13 1 1
9 11805 1 1 45 LEU HD21 H 75.341 1.858 1.132 1.00 . A A . 45 LEU HD21 1 1
9 11806 1 1 45 LEU HD22 H 74.294 0.556 1.695 1.00 . A A . 45 LEU HD22 1 1
9 11807 1 1 45 LEU HD23 H 75.333 0.304 0.293 1.00 . A A . 45 LEU HD23 1 1
9 11808 1 1 45 LEU HG H 76.497 -0.785 2.013 1.00 . A A . 45 LEU HG 1 1
9 11809 1 1 45 LEU N N 78.623 -0.920 3.054 1.00 . A A . 45 LEU N 1 1
9 11810 1 1 45 LEU O O 78.492 0.859 5.057 1.00 . A A . 45 LEU O 1 1
9 11811 1 1 46 GLN C C 79.459 4.800 4.657 1.00 . A A . 46 GLN C 1 1
9 11812 1 1 46 GLN CA C 79.704 3.355 5.052 1.00 . A A . 46 GLN CA 1 1
9 11813 1 1 46 GLN CB C 81.116 3.224 5.623 1.00 . A A . 46 GLN CB 1 1
9 11814 1 1 46 GLN CD C 82.722 1.680 6.723 1.00 . A A . 46 GLN CD 1 1
9 11815 1 1 46 GLN CG C 81.273 1.866 6.301 1.00 . A A . 46 GLN CG 1 1
9 11816 1 1 46 GLN H H 79.880 2.763 3.021 1.00 . A A . 46 GLN H 1 1
9 11817 1 1 46 GLN HA H 78.992 3.080 5.818 1.00 . A A . 46 GLN HA 1 1
9 11818 1 1 46 GLN HB2 H 81.839 3.314 4.827 1.00 . A A . 46 GLN HB2 1 1
9 11819 1 1 46 GLN HB3 H 81.282 4.004 6.350 1.00 . A A . 46 GLN HB3 1 1
9 11820 1 1 46 GLN HE21 H 82.425 -0.130 7.470 1.00 . A A . 46 GLN HE21 1 1
9 11821 1 1 46 GLN HE22 H 84.019 0.447 7.570 1.00 . A A . 46 GLN HE22 1 1
9 11822 1 1 46 GLN HG2 H 80.634 1.827 7.173 1.00 . A A . 46 GLN HG2 1 1
9 11823 1 1 46 GLN HG3 H 80.993 1.082 5.613 1.00 . A A . 46 GLN HG3 1 1
9 11824 1 1 46 GLN N N 79.540 2.475 3.894 1.00 . A A . 46 GLN N 1 1
9 11825 1 1 46 GLN NE2 N 83.084 0.575 7.305 1.00 . A A . 46 GLN NE2 1 1
9 11826 1 1 46 GLN O O 79.480 5.147 3.476 1.00 . A A . 46 GLN O 1 1
9 11827 1 1 46 GLN OE1 O 83.545 2.575 6.521 1.00 . A A . 46 GLN OE1 1 1
9 11828 1 1 47 ALA C C 80.181 7.750 4.806 1.00 . A A . 47 ALA C 1 1
9 11829 1 1 47 ALA CA C 78.952 7.048 5.402 1.00 . A A . 47 ALA CA 1 1
9 11830 1 1 47 ALA CB C 78.552 7.732 6.713 1.00 . A A . 47 ALA CB 1 1
9 11831 1 1 47 ALA H H 79.204 5.303 6.575 1.00 . A A . 47 ALA H 1 1
9 11832 1 1 47 ALA HA H 78.132 7.129 4.707 1.00 . A A . 47 ALA HA 1 1
9 11833 1 1 47 ALA HB1 H 78.417 8.789 6.542 1.00 . A A . 47 ALA HB1 1 1
9 11834 1 1 47 ALA HB2 H 79.331 7.584 7.449 1.00 . A A . 47 ALA HB2 1 1
9 11835 1 1 47 ALA HB3 H 77.629 7.305 7.075 1.00 . A A . 47 ALA HB3 1 1
9 11836 1 1 47 ALA N N 79.216 5.640 5.653 1.00 . A A . 47 ALA N 1 1
9 11837 1 1 47 ALA O O 80.872 8.496 5.499 1.00 . A A . 47 ALA O 1 1
9 11838 1 1 48 ASN C C 81.299 9.645 2.663 1.00 . A A . 48 ASN C 1 1
9 11839 1 1 48 ASN CA C 81.572 8.157 2.843 1.00 . A A . 48 ASN CA 1 1
9 11840 1 1 48 ASN CB C 81.816 7.515 1.472 1.00 . A A . 48 ASN CB 1 1
9 11841 1 1 48 ASN CG C 83.199 7.899 0.945 1.00 . A A . 48 ASN CG 1 1
9 11842 1 1 48 ASN H H 79.847 6.928 3.003 1.00 . A A . 48 ASN H 1 1
9 11843 1 1 48 ASN HA H 82.456 8.034 3.452 1.00 . A A . 48 ASN HA 1 1
9 11844 1 1 48 ASN HB2 H 81.752 6.443 1.563 1.00 . A A . 48 ASN HB2 1 1
9 11845 1 1 48 ASN HB3 H 81.064 7.862 0.779 1.00 . A A . 48 ASN HB3 1 1
9 11846 1 1 48 ASN HD21 H 82.824 7.300 -0.913 1.00 . A A . 48 ASN HD21 1 1
9 11847 1 1 48 ASN HD22 H 84.371 7.953 -0.662 1.00 . A A . 48 ASN HD22 1 1
9 11848 1 1 48 ASN N N 80.435 7.521 3.514 1.00 . A A . 48 ASN N 1 1
9 11849 1 1 48 ASN ND2 N 83.489 7.698 -0.314 1.00 . A A . 48 ASN ND2 1 1
9 11850 1 1 48 ASN O O 80.285 10.158 3.140 1.00 . A A . 48 ASN O 1 1
9 11851 1 1 48 ASN OD1 O 84.043 8.381 1.703 1.00 . A A . 48 ASN OD1 1 1
9 11852 1 1 49 GLU C C 80.780 12.013 0.909 1.00 . A A . 49 GLU C 1 1
9 11853 1 1 49 GLU CA C 82.034 11.761 1.738 1.00 . A A . 49 GLU CA 1 1
9 11854 1 1 49 GLU CB C 83.257 12.316 1.003 1.00 . A A . 49 GLU CB 1 1
9 11855 1 1 49 GLU CD C 84.359 14.385 0.141 1.00 . A A . 49 GLU CD 1 1
9 11856 1 1 49 GLU CG C 83.130 13.834 0.856 1.00 . A A . 49 GLU CG 1 1
9 11857 1 1 49 GLU H H 82.988 9.871 1.616 1.00 . A A . 49 GLU H 1 1
9 11858 1 1 49 GLU HA H 81.935 12.264 2.687 1.00 . A A . 49 GLU HA 1 1
9 11859 1 1 49 GLU HB2 H 84.150 12.083 1.566 1.00 . A A . 49 GLU HB2 1 1
9 11860 1 1 49 GLU HB3 H 83.322 11.867 0.024 1.00 . A A . 49 GLU HB3 1 1
9 11861 1 1 49 GLU HG2 H 82.245 14.072 0.284 1.00 . A A . 49 GLU HG2 1 1
9 11862 1 1 49 GLU HG3 H 83.056 14.284 1.835 1.00 . A A . 49 GLU HG3 1 1
9 11863 1 1 49 GLU N N 82.202 10.332 1.973 1.00 . A A . 49 GLU N 1 1
9 11864 1 1 49 GLU O O 79.995 12.912 1.210 1.00 . A A . 49 GLU O 1 1
9 11865 1 1 49 GLU OE1 O 84.488 15.596 0.066 1.00 . A A . 49 GLU OE1 1 1
9 11866 1 1 49 GLU OE2 O 85.162 13.583 -0.311 1.00 . A A . 49 GLU OE2 1 1
9 11867 1 1 50 MET C C 78.256 10.514 -0.515 1.00 . A A . 50 MET C 1 1
9 11868 1 1 50 MET CA C 79.424 11.367 -1.010 1.00 . A A . 50 MET CA 1 1
9 11869 1 1 50 MET CB C 79.773 10.962 -2.447 1.00 . A A . 50 MET CB 1 1
9 11870 1 1 50 MET CE C 81.584 7.554 -3.842 1.00 . A A . 50 MET CE 1 1
9 11871 1 1 50 MET CG C 80.514 9.622 -2.463 1.00 . A A . 50 MET CG 1 1
9 11872 1 1 50 MET H H 81.249 10.517 -0.331 1.00 . A A . 50 MET H 1 1
9 11873 1 1 50 MET HA H 79.118 12.404 -1.012 1.00 . A A . 50 MET HA 1 1
9 11874 1 1 50 MET HB2 H 78.864 10.871 -3.022 1.00 . A A . 50 MET HB2 1 1
9 11875 1 1 50 MET HB3 H 80.400 11.722 -2.890 1.00 . A A . 50 MET HB3 1 1
9 11876 1 1 50 MET HE1 H 82.325 7.626 -3.058 1.00 . A A . 50 MET HE1 1 1
9 11877 1 1 50 MET HE2 H 82.044 7.166 -4.736 1.00 . A A . 50 MET HE2 1 1
9 11878 1 1 50 MET HE3 H 80.787 6.893 -3.533 1.00 . A A . 50 MET HE3 1 1
9 11879 1 1 50 MET HG2 H 81.430 9.702 -1.898 1.00 . A A . 50 MET HG2 1 1
9 11880 1 1 50 MET HG3 H 79.887 8.857 -2.035 1.00 . A A . 50 MET HG3 1 1
9 11881 1 1 50 MET N N 80.593 11.214 -0.139 1.00 . A A . 50 MET N 1 1
9 11882 1 1 50 MET O O 77.116 10.725 -0.927 1.00 . A A . 50 MET O 1 1
9 11883 1 1 50 MET SD S 80.902 9.193 -4.177 1.00 . A A . 50 MET SD 1 1
9 11884 1 1 51 ASN C C 77.135 9.037 2.329 1.00 . A A . 51 ASN C 1 1
9 11885 1 1 51 ASN CA C 77.490 8.674 0.890 1.00 . A A . 51 ASN CA 1 1
9 11886 1 1 51 ASN CB C 77.952 7.219 0.824 1.00 . A A . 51 ASN CB 1 1
9 11887 1 1 51 ASN CG C 76.819 6.301 1.266 1.00 . A A . 51 ASN CG 1 1
9 11888 1 1 51 ASN H H 79.466 9.424 0.654 1.00 . A A . 51 ASN H 1 1
9 11889 1 1 51 ASN HA H 76.599 8.773 0.284 1.00 . A A . 51 ASN HA 1 1
9 11890 1 1 51 ASN HB2 H 78.231 6.980 -0.193 1.00 . A A . 51 ASN HB2 1 1
9 11891 1 1 51 ASN HB3 H 78.804 7.078 1.472 1.00 . A A . 51 ASN HB3 1 1
9 11892 1 1 51 ASN HD21 H 78.016 5.002 2.175 1.00 . A A . 51 ASN HD21 1 1
9 11893 1 1 51 ASN HD22 H 76.363 4.620 2.217 1.00 . A A . 51 ASN HD22 1 1
9 11894 1 1 51 ASN N N 78.539 9.552 0.361 1.00 . A A . 51 ASN N 1 1
9 11895 1 1 51 ASN ND2 N 77.088 5.219 1.944 1.00 . A A . 51 ASN ND2 1 1
9 11896 1 1 51 ASN O O 78.002 9.388 3.128 1.00 . A A . 51 ASN O 1 1
9 11897 1 1 51 ASN OD1 O 75.654 6.583 0.992 1.00 . A A . 51 ASN OD1 1 1
9 11898 1 1 52 ASP C C 74.155 8.377 4.304 1.00 . A A . 52 ASP C 1 1
9 11899 1 1 52 ASP CA C 75.356 9.256 3.986 1.00 . A A . 52 ASP CA 1 1
9 11900 1 1 52 ASP CB C 74.958 10.731 4.066 1.00 . A A . 52 ASP CB 1 1
9 11901 1 1 52 ASP CG C 74.637 11.106 5.507 1.00 . A A . 52 ASP CG 1 1
9 11902 1 1 52 ASP H H 75.204 8.654 1.962 1.00 . A A . 52 ASP H 1 1
9 11903 1 1 52 ASP HA H 76.136 9.062 4.708 1.00 . A A . 52 ASP HA 1 1
9 11904 1 1 52 ASP HB2 H 75.774 11.340 3.709 1.00 . A A . 52 ASP HB2 1 1
9 11905 1 1 52 ASP HB3 H 74.086 10.902 3.450 1.00 . A A . 52 ASP HB3 1 1
9 11906 1 1 52 ASP N N 75.846 8.943 2.646 1.00 . A A . 52 ASP N 1 1
9 11907 1 1 52 ASP O O 73.377 8.033 3.413 1.00 . A A . 52 ASP O 1 1
9 11908 1 1 52 ASP OD1 O 74.345 12.266 5.746 1.00 . A A . 52 ASP OD1 1 1
9 11909 1 1 52 ASP OD2 O 74.701 10.231 6.354 1.00 . A A . 52 ASP OD2 1 1
9 11910 1 1 53 ILE C C 72.115 7.801 7.116 1.00 . A A . 53 ILE C 1 1
9 11911 1 1 53 ILE CA C 72.891 7.150 5.992 1.00 . A A . 53 ILE CA 1 1
9 11912 1 1 53 ILE CB C 73.418 5.794 6.447 1.00 . A A . 53 ILE CB 1 1
9 11913 1 1 53 ILE CD1 C 74.768 3.821 5.706 1.00 . A A . 53 ILE CD1 1 1
9 11914 1 1 53 ILE CG1 C 74.062 5.094 5.248 1.00 . A A . 53 ILE CG1 1 1
9 11915 1 1 53 ILE CG2 C 72.260 4.954 6.999 1.00 . A A . 53 ILE CG2 1 1
9 11916 1 1 53 ILE H H 74.650 8.303 6.245 1.00 . A A . 53 ILE H 1 1
9 11917 1 1 53 ILE HA H 72.219 6.994 5.158 1.00 . A A . 53 ILE HA 1 1
9 11918 1 1 53 ILE HB H 74.158 5.937 7.222 1.00 . A A . 53 ILE HB 1 1
9 11919 1 1 53 ILE HD11 H 74.038 3.124 6.090 1.00 . A A . 53 ILE HD11 1 1
9 11920 1 1 53 ILE HD12 H 75.480 4.060 6.481 1.00 . A A . 53 ILE HD12 1 1
9 11921 1 1 53 ILE HD13 H 75.281 3.376 4.868 1.00 . A A . 53 ILE HD13 1 1
9 11922 1 1 53 ILE HG12 H 73.300 4.846 4.524 1.00 . A A . 53 ILE HG12 1 1
9 11923 1 1 53 ILE HG13 H 74.785 5.757 4.795 1.00 . A A . 53 ILE HG13 1 1
9 11924 1 1 53 ILE HG21 H 71.403 5.048 6.349 1.00 . A A . 53 ILE HG21 1 1
9 11925 1 1 53 ILE HG22 H 72.002 5.308 7.986 1.00 . A A . 53 ILE HG22 1 1
9 11926 1 1 53 ILE HG23 H 72.556 3.918 7.057 1.00 . A A . 53 ILE HG23 1 1
9 11927 1 1 53 ILE N N 74.005 8.002 5.574 1.00 . A A . 53 ILE N 1 1
9 11928 1 1 53 ILE O O 72.697 8.262 8.097 1.00 . A A . 53 ILE O 1 1
9 11929 1 1 54 THR C C 68.723 7.594 8.279 1.00 . A A . 54 THR C 1 1
9 11930 1 1 54 THR CA C 69.946 8.461 7.992 1.00 . A A . 54 THR CA 1 1
9 11931 1 1 54 THR CB C 69.498 9.844 7.518 1.00 . A A . 54 THR CB 1 1
9 11932 1 1 54 THR CG2 C 70.585 10.459 6.632 1.00 . A A . 54 THR CG2 1 1
9 11933 1 1 54 THR H H 70.384 7.471 6.161 1.00 . A A . 54 THR H 1 1
9 11934 1 1 54 THR HA H 70.511 8.572 8.908 1.00 . A A . 54 THR HA 1 1
9 11935 1 1 54 THR HB H 69.332 10.482 8.371 1.00 . A A . 54 THR HB 1 1
9 11936 1 1 54 THR HG1 H 68.292 8.831 6.384 1.00 . A A . 54 THR HG1 1 1
9 11937 1 1 54 THR HG21 H 71.541 10.384 7.130 1.00 . A A . 54 THR HG21 1 1
9 11938 1 1 54 THR HG22 H 70.356 11.499 6.447 1.00 . A A . 54 THR HG22 1 1
9 11939 1 1 54 THR HG23 H 70.625 9.926 5.694 1.00 . A A . 54 THR HG23 1 1
9 11940 1 1 54 THR N N 70.794 7.848 6.969 1.00 . A A . 54 THR N 1 1
9 11941 1 1 54 THR O O 68.320 6.770 7.457 1.00 . A A . 54 THR O 1 1
9 11942 1 1 54 THR OG1 O 68.300 9.711 6.770 1.00 . A A . 54 THR OG1 1 1
9 11943 1 1 55 VAL C C 65.777 7.971 10.100 1.00 . A A . 55 VAL C 1 1
9 11944 1 1 55 VAL CA C 66.962 7.030 9.887 1.00 . A A . 55 VAL CA 1 1
9 11945 1 1 55 VAL CB C 67.280 6.294 11.195 1.00 . A A . 55 VAL CB 1 1
9 11946 1 1 55 VAL CG1 C 65.993 5.726 11.807 1.00 . A A . 55 VAL CG1 1 1
9 11947 1 1 55 VAL CG2 C 68.264 5.154 10.907 1.00 . A A . 55 VAL CG2 1 1
9 11948 1 1 55 VAL H H 68.516 8.460 10.071 1.00 . A A . 55 VAL H 1 1
9 11949 1 1 55 VAL HA H 66.701 6.301 9.130 1.00 . A A . 55 VAL HA 1 1
9 11950 1 1 55 VAL HB H 67.728 6.987 11.891 1.00 . A A . 55 VAL HB 1 1
9 11951 1 1 55 VAL HG11 H 65.389 5.282 11.029 1.00 . A A . 55 VAL HG11 1 1
9 11952 1 1 55 VAL HG12 H 65.439 6.524 12.279 1.00 . A A . 55 VAL HG12 1 1
9 11953 1 1 55 VAL HG13 H 66.242 4.976 12.543 1.00 . A A . 55 VAL HG13 1 1
9 11954 1 1 55 VAL HG21 H 67.828 4.471 10.196 1.00 . A A . 55 VAL HG21 1 1
9 11955 1 1 55 VAL HG22 H 68.482 4.628 11.825 1.00 . A A . 55 VAL HG22 1 1
9 11956 1 1 55 VAL HG23 H 69.178 5.563 10.502 1.00 . A A . 55 VAL HG23 1 1
9 11957 1 1 55 VAL N N 68.140 7.788 9.462 1.00 . A A . 55 VAL N 1 1
9 11958 1 1 55 VAL O O 65.905 8.997 10.769 1.00 . A A . 55 VAL O 1 1
9 11959 1 1 56 GLU C C 62.411 7.743 10.600 1.00 . A A . 56 GLU C 1 1
9 11960 1 1 56 GLU CA C 63.410 8.434 9.678 1.00 . A A . 56 GLU CA 1 1
9 11961 1 1 56 GLU CB C 62.755 8.668 8.317 1.00 . A A . 56 GLU CB 1 1
9 11962 1 1 56 GLU CD C 63.001 9.741 6.086 1.00 . A A . 56 GLU CD 1 1
9 11963 1 1 56 GLU CG C 63.682 9.492 7.426 1.00 . A A . 56 GLU CG 1 1
9 11964 1 1 56 GLU H H 64.574 6.783 9.018 1.00 . A A . 56 GLU H 1 1
9 11965 1 1 56 GLU HA H 63.670 9.393 10.108 1.00 . A A . 56 GLU HA 1 1
9 11966 1 1 56 GLU HB2 H 62.555 7.720 7.843 1.00 . A A . 56 GLU HB2 1 1
9 11967 1 1 56 GLU HB3 H 61.827 9.205 8.452 1.00 . A A . 56 GLU HB3 1 1
9 11968 1 1 56 GLU HG2 H 63.902 10.436 7.906 1.00 . A A . 56 GLU HG2 1 1
9 11969 1 1 56 GLU HG3 H 64.601 8.947 7.264 1.00 . A A . 56 GLU HG3 1 1
9 11970 1 1 56 GLU N N 64.620 7.615 9.535 1.00 . A A . 56 GLU N 1 1
9 11971 1 1 56 GLU O O 62.664 6.634 11.076 1.00 . A A . 56 GLU O 1 1
9 11972 1 1 56 GLU OE1 O 61.902 9.241 5.905 1.00 . A A . 56 GLU OE1 1 1
9 11973 1 1 56 GLU OE2 O 63.579 10.430 5.265 1.00 . A A . 56 GLU OE2 1 1
9 11974 1 1 57 GLN C C 60.195 6.375 11.749 1.00 . A A . 57 GLN C 1 1
9 11975 1 1 57 GLN CA C 60.228 7.901 11.725 1.00 . A A . 57 GLN CA 1 1
9 11976 1 1 57 GLN CB C 58.867 8.422 11.261 1.00 . A A . 57 GLN CB 1 1
9 11977 1 1 57 GLN CD C 56.467 8.678 11.875 1.00 . A A . 57 GLN CD 1 1
9 11978 1 1 57 GLN CG C 57.800 8.072 12.300 1.00 . A A . 57 GLN CG 1 1
9 11979 1 1 57 GLN H H 61.164 9.298 10.435 1.00 . A A . 57 GLN H 1 1
9 11980 1 1 57 GLN HA H 60.407 8.260 12.725 1.00 . A A . 57 GLN HA 1 1
9 11981 1 1 57 GLN HB2 H 58.909 9.494 11.135 1.00 . A A . 57 GLN HB2 1 1
9 11982 1 1 57 GLN HB3 H 58.609 7.958 10.320 1.00 . A A . 57 GLN HB3 1 1
9 11983 1 1 57 GLN HE21 H 55.967 9.270 13.706 1.00 . A A . 57 GLN HE21 1 1
9 11984 1 1 57 GLN HE22 H 54.835 9.624 12.492 1.00 . A A . 57 GLN HE22 1 1
9 11985 1 1 57 GLN HG2 H 57.702 6.998 12.369 1.00 . A A . 57 GLN HG2 1 1
9 11986 1 1 57 GLN HG3 H 58.087 8.470 13.262 1.00 . A A . 57 GLN HG3 1 1
9 11987 1 1 57 GLN N N 61.286 8.418 10.847 1.00 . A A . 57 GLN N 1 1
9 11988 1 1 57 GLN NE2 N 55.693 9.237 12.765 1.00 . A A . 57 GLN NE2 1 1
9 11989 1 1 57 GLN O O 60.526 5.713 10.763 1.00 . A A . 57 GLN O 1 1
9 11990 1 1 57 GLN OE1 O 56.123 8.644 10.696 1.00 . A A . 57 GLN OE1 1 1
9 11991 1 1 58 GLY C C 61.087 3.760 12.859 1.00 . A A . 58 GLY C 1 1
9 11992 1 1 58 GLY CA C 59.718 4.381 13.050 1.00 . A A . 58 GLY CA 1 1
9 11993 1 1 58 GLY H H 59.544 6.403 13.640 1.00 . A A . 58 GLY H 1 1
9 11994 1 1 58 GLY HA2 H 59.355 4.149 14.039 1.00 . A A . 58 GLY HA2 1 1
9 11995 1 1 58 GLY HA3 H 59.041 3.973 12.314 1.00 . A A . 58 GLY HA3 1 1
9 11996 1 1 58 GLY N N 59.792 5.825 12.890 1.00 . A A . 58 GLY N 1 1
9 11997 1 1 58 GLY O O 61.908 3.745 13.775 1.00 . A A . 58 GLY O 1 1
9 11998 1 1 59 THR C C 62.798 2.512 9.861 1.00 . A A . 59 THR C 1 1
9 11999 1 1 59 THR CA C 62.608 2.638 11.360 1.00 . A A . 59 THR CA 1 1
9 12000 1 1 59 THR CB C 62.687 1.264 12.012 1.00 . A A . 59 THR CB 1 1
9 12001 1 1 59 THR CG2 C 64.139 0.774 12.012 1.00 . A A . 59 THR CG2 1 1
9 12002 1 1 59 THR H H 60.637 3.301 10.966 1.00 . A A . 59 THR H 1 1
9 12003 1 1 59 THR HA H 63.395 3.258 11.761 1.00 . A A . 59 THR HA 1 1
9 12004 1 1 59 THR HB H 62.072 0.568 11.461 1.00 . A A . 59 THR HB 1 1
9 12005 1 1 59 THR HG1 H 61.294 1.087 13.357 1.00 . A A . 59 THR HG1 1 1
9 12006 1 1 59 THR HG21 H 64.693 1.293 12.776 1.00 . A A . 59 THR HG21 1 1
9 12007 1 1 59 THR HG22 H 64.590 0.966 11.052 1.00 . A A . 59 THR HG22 1 1
9 12008 1 1 59 THR HG23 H 64.160 -0.288 12.210 1.00 . A A . 59 THR HG23 1 1
9 12009 1 1 59 THR N N 61.329 3.254 11.661 1.00 . A A . 59 THR N 1 1
9 12010 1 1 59 THR O O 63.163 1.452 9.348 1.00 . A A . 59 THR O 1 1
9 12011 1 1 59 THR OG1 O 62.215 1.360 13.348 1.00 . A A . 59 THR OG1 1 1
9 12012 1 1 60 LEU C C 64.094 4.051 7.315 1.00 . A A . 60 LEU C 1 1
9 12013 1 1 60 LEU CA C 62.693 3.590 7.705 1.00 . A A . 60 LEU CA 1 1
9 12014 1 1 60 LEU CB C 61.625 4.502 7.088 1.00 . A A . 60 LEU CB 1 1
9 12015 1 1 60 LEU CD1 C 60.117 4.513 5.072 1.00 . A A . 60 LEU CD1 1 1
9 12016 1 1 60 LEU CD2 C 62.447 5.353 4.849 1.00 . A A . 60 LEU CD2 1 1
9 12017 1 1 60 LEU CG C 61.558 4.315 5.550 1.00 . A A . 60 LEU CG 1 1
9 12018 1 1 60 LEU H H 62.247 4.415 9.604 1.00 . A A . 60 LEU H 1 1
9 12019 1 1 60 LEU HA H 62.541 2.582 7.337 1.00 . A A . 60 LEU HA 1 1
9 12020 1 1 60 LEU HB2 H 60.668 4.251 7.529 1.00 . A A . 60 LEU HB2 1 1
9 12021 1 1 60 LEU HB3 H 61.860 5.530 7.322 1.00 . A A . 60 LEU HB3 1 1
9 12022 1 1 60 LEU HD11 H 59.474 3.797 5.565 1.00 . A A . 60 LEU HD11 1 1
9 12023 1 1 60 LEU HD12 H 60.069 4.369 4.005 1.00 . A A . 60 LEU HD12 1 1
9 12024 1 1 60 LEU HD13 H 59.793 5.513 5.317 1.00 . A A . 60 LEU HD13 1 1
9 12025 1 1 60 LEU HD21 H 62.130 6.345 5.132 1.00 . A A . 60 LEU HD21 1 1
9 12026 1 1 60 LEU HD22 H 62.355 5.239 3.779 1.00 . A A . 60 LEU HD22 1 1
9 12027 1 1 60 LEU HD23 H 63.476 5.208 5.133 1.00 . A A . 60 LEU HD23 1 1
9 12028 1 1 60 LEU HG H 61.883 3.319 5.280 1.00 . A A . 60 LEU HG 1 1
9 12029 1 1 60 LEU N N 62.543 3.597 9.151 1.00 . A A . 60 LEU N 1 1
9 12030 1 1 60 LEU O O 64.487 5.190 7.572 1.00 . A A . 60 LEU O 1 1
9 12031 1 1 61 HIS C C 66.166 4.237 4.948 1.00 . A A . 61 HIS C 1 1
9 12032 1 1 61 HIS CA C 66.192 3.434 6.246 1.00 . A A . 61 HIS CA 1 1
9 12033 1 1 61 HIS CB C 66.923 2.111 6.024 1.00 . A A . 61 HIS CB 1 1
9 12034 1 1 61 HIS CD2 C 66.430 1.081 8.382 1.00 . A A . 61 HIS CD2 1 1
9 12035 1 1 61 HIS CE1 C 68.468 0.722 9.018 1.00 . A A . 61 HIS CE1 1 1
9 12036 1 1 61 HIS CG C 67.240 1.492 7.357 1.00 . A A . 61 HIS CG 1 1
9 12037 1 1 61 HIS H H 64.462 2.264 6.520 1.00 . A A . 61 HIS H 1 1
9 12038 1 1 61 HIS HA H 66.707 4.003 7.006 1.00 . A A . 61 HIS HA 1 1
9 12039 1 1 61 HIS HB2 H 66.280 1.442 5.467 1.00 . A A . 61 HIS HB2 1 1
9 12040 1 1 61 HIS HB3 H 67.833 2.280 5.472 1.00 . A A . 61 HIS HB3 1 1
9 12041 1 1 61 HIS HD1 H 69.360 1.427 7.273 1.00 . A A . 61 HIS HD1 1 1
9 12042 1 1 61 HIS HD2 H 65.351 1.123 8.374 1.00 . A A . 61 HIS HD2 1 1
9 12043 1 1 61 HIS HE1 H 69.329 0.436 9.605 1.00 . A A . 61 HIS HE1 1 1
9 12044 1 1 61 HIS N N 64.837 3.149 6.689 1.00 . A A . 61 HIS N 1 1
9 12045 1 1 61 HIS ND1 N 68.541 1.253 7.782 1.00 . A A . 61 HIS ND1 1 1
9 12046 1 1 61 HIS NE2 N 67.205 0.597 9.431 1.00 . A A . 61 HIS NE2 1 1
9 12047 1 1 61 HIS O O 65.272 4.060 4.123 1.00 . A A . 61 HIS O 1 1
9 12048 1 1 62 LEU C C 68.667 6.144 3.151 1.00 . A A . 62 LEU C 1 1
9 12049 1 1 62 LEU CA C 67.215 5.947 3.567 1.00 . A A . 62 LEU CA 1 1
9 12050 1 1 62 LEU CB C 66.554 7.308 3.838 1.00 . A A . 62 LEU CB 1 1
9 12051 1 1 62 LEU CD1 C 65.403 9.260 2.769 1.00 . A A . 62 LEU CD1 1 1
9 12052 1 1 62 LEU CD2 C 67.672 8.583 1.946 1.00 . A A . 62 LEU CD2 1 1
9 12053 1 1 62 LEU CG C 66.334 8.071 2.518 1.00 . A A . 62 LEU CG 1 1
9 12054 1 1 62 LEU H H 67.834 5.226 5.468 1.00 . A A . 62 LEU H 1 1
9 12055 1 1 62 LEU HA H 66.686 5.452 2.764 1.00 . A A . 62 LEU HA 1 1
9 12056 1 1 62 LEU HB2 H 65.599 7.145 4.318 1.00 . A A . 62 LEU HB2 1 1
9 12057 1 1 62 LEU HB3 H 67.182 7.890 4.496 1.00 . A A . 62 LEU HB3 1 1
9 12058 1 1 62 LEU HD11 H 65.156 9.720 1.823 1.00 . A A . 62 LEU HD11 1 1
9 12059 1 1 62 LEU HD12 H 65.905 9.980 3.398 1.00 . A A . 62 LEU HD12 1 1
9 12060 1 1 62 LEU HD13 H 64.501 8.921 3.252 1.00 . A A . 62 LEU HD13 1 1
9 12061 1 1 62 LEU HD21 H 68.358 8.803 2.751 1.00 . A A . 62 LEU HD21 1 1
9 12062 1 1 62 LEU HD22 H 67.502 9.481 1.367 1.00 . A A . 62 LEU HD22 1 1
9 12063 1 1 62 LEU HD23 H 68.099 7.829 1.305 1.00 . A A . 62 LEU HD23 1 1
9 12064 1 1 62 LEU HG H 65.869 7.409 1.801 1.00 . A A . 62 LEU HG 1 1
9 12065 1 1 62 LEU N N 67.145 5.122 4.774 1.00 . A A . 62 LEU N 1 1
9 12066 1 1 62 LEU O O 69.447 6.781 3.865 1.00 . A A . 62 LEU O 1 1
9 12067 1 1 63 LEU C C 70.476 6.982 0.610 1.00 . A A . 63 LEU C 1 1
9 12068 1 1 63 LEU CA C 70.394 5.731 1.476 1.00 . A A . 63 LEU CA 1 1
9 12069 1 1 63 LEU CB C 70.772 4.462 0.668 1.00 . A A . 63 LEU CB 1 1
9 12070 1 1 63 LEU CD1 C 73.205 5.155 1.002 1.00 . A A . 63 LEU CD1 1 1
9 12071 1 1 63 LEU CD2 C 72.226 3.234 2.322 1.00 . A A . 63 LEU CD2 1 1
9 12072 1 1 63 LEU CG C 72.209 3.980 0.978 1.00 . A A . 63 LEU CG 1 1
9 12073 1 1 63 LEU H H 68.367 5.114 1.446 1.00 . A A . 63 LEU H 1 1
9 12074 1 1 63 LEU HA H 71.067 5.846 2.309 1.00 . A A . 63 LEU HA 1 1
9 12075 1 1 63 LEU HB2 H 70.081 3.673 0.922 1.00 . A A . 63 LEU HB2 1 1
9 12076 1 1 63 LEU HB3 H 70.694 4.664 -0.391 1.00 . A A . 63 LEU HB3 1 1
9 12077 1 1 63 LEU HD11 H 72.856 5.944 0.350 1.00 . A A . 63 LEU HD11 1 1
9 12078 1 1 63 LEU HD12 H 74.165 4.808 0.656 1.00 . A A . 63 LEU HD12 1 1
9 12079 1 1 63 LEU HD13 H 73.309 5.537 2.010 1.00 . A A . 63 LEU HD13 1 1
9 12080 1 1 63 LEU HD21 H 71.598 3.743 3.035 1.00 . A A . 63 LEU HD21 1 1
9 12081 1 1 63 LEU HD22 H 73.240 3.193 2.701 1.00 . A A . 63 LEU HD22 1 1
9 12082 1 1 63 LEU HD23 H 71.858 2.230 2.176 1.00 . A A . 63 LEU HD23 1 1
9 12083 1 1 63 LEU HG H 72.513 3.295 0.199 1.00 . A A . 63 LEU HG 1 1
9 12084 1 1 63 LEU N N 69.029 5.598 1.983 1.00 . A A . 63 LEU N 1 1
9 12085 1 1 63 LEU O O 69.960 7.011 -0.508 1.00 . A A . 63 LEU O 1 1
9 12086 1 1 64 THR C C 72.524 9.316 -0.379 1.00 . A A . 64 THR C 1 1
9 12087 1 1 64 THR CA C 71.230 9.276 0.420 1.00 . A A . 64 THR CA 1 1
9 12088 1 1 64 THR CB C 71.207 10.431 1.422 1.00 . A A . 64 THR CB 1 1
9 12089 1 1 64 THR CG2 C 71.269 11.769 0.687 1.00 . A A . 64 THR CG2 1 1
9 12090 1 1 64 THR H H 71.487 7.940 2.041 1.00 . A A . 64 THR H 1 1
9 12091 1 1 64 THR HA H 70.393 9.387 -0.258 1.00 . A A . 64 THR HA 1 1
9 12092 1 1 64 THR HB H 72.055 10.349 2.084 1.00 . A A . 64 THR HB 1 1
9 12093 1 1 64 THR HG1 H 70.044 9.577 2.719 1.00 . A A . 64 THR HG1 1 1
9 12094 1 1 64 THR HG21 H 70.636 11.734 -0.187 1.00 . A A . 64 THR HG21 1 1
9 12095 1 1 64 THR HG22 H 72.286 11.973 0.390 1.00 . A A . 64 THR HG22 1 1
9 12096 1 1 64 THR HG23 H 70.924 12.554 1.345 1.00 . A A . 64 THR HG23 1 1
9 12097 1 1 64 THR N N 71.110 8.018 1.142 1.00 . A A . 64 THR N 1 1
9 12098 1 1 64 THR O O 73.608 9.452 0.184 1.00 . A A . 64 THR O 1 1
9 12099 1 1 64 THR OG1 O 70.010 10.369 2.179 1.00 . A A . 64 THR OG1 1 1
9 12100 1 1 65 LEU C C 73.668 10.605 -3.280 1.00 . A A . 65 LEU C 1 1
9 12101 1 1 65 LEU CA C 73.563 9.236 -2.588 1.00 . A A . 65 LEU CA 1 1
9 12102 1 1 65 LEU CB C 73.432 8.135 -3.651 1.00 . A A . 65 LEU CB 1 1
9 12103 1 1 65 LEU CD1 C 73.066 5.682 -4.029 1.00 . A A . 65 LEU CD1 1 1
9 12104 1 1 65 LEU CD2 C 74.868 6.432 -2.444 1.00 . A A . 65 LEU CD2 1 1
9 12105 1 1 65 LEU CG C 73.459 6.742 -2.991 1.00 . A A . 65 LEU CG 1 1
9 12106 1 1 65 LEU H H 71.497 9.093 -2.081 1.00 . A A . 65 LEU H 1 1
9 12107 1 1 65 LEU HA H 74.464 9.064 -2.015 1.00 . A A . 65 LEU HA 1 1
9 12108 1 1 65 LEU HB2 H 72.497 8.261 -4.176 1.00 . A A . 65 LEU HB2 1 1
9 12109 1 1 65 LEU HB3 H 74.246 8.217 -4.351 1.00 . A A . 65 LEU HB3 1 1
9 12110 1 1 65 LEU HD11 H 73.615 5.849 -4.944 1.00 . A A . 65 LEU HD11 1 1
9 12111 1 1 65 LEU HD12 H 72.007 5.750 -4.228 1.00 . A A . 65 LEU HD12 1 1
9 12112 1 1 65 LEU HD13 H 73.297 4.698 -3.646 1.00 . A A . 65 LEU HD13 1 1
9 12113 1 1 65 LEU HD21 H 74.967 6.853 -1.455 1.00 . A A . 65 LEU HD21 1 1
9 12114 1 1 65 LEU HD22 H 75.619 6.860 -3.093 1.00 . A A . 65 LEU HD22 1 1
9 12115 1 1 65 LEU HD23 H 75.014 5.361 -2.389 1.00 . A A . 65 LEU HD23 1 1
9 12116 1 1 65 LEU HG H 72.747 6.719 -2.179 1.00 . A A . 65 LEU HG 1 1
9 12117 1 1 65 LEU N N 72.397 9.204 -1.699 1.00 . A A . 65 LEU N 1 1
9 12118 1 1 65 LEU O O 72.729 11.042 -3.948 1.00 . A A . 65 LEU O 1 1
9 12119 1 1 66 HIS C C 75.257 12.410 -5.243 1.00 . A A . 66 HIS C 1 1
9 12120 1 1 66 HIS CA C 75.062 12.579 -3.736 1.00 . A A . 66 HIS CA 1 1
9 12121 1 1 66 HIS CB C 76.308 13.239 -3.109 1.00 . A A . 66 HIS CB 1 1
9 12122 1 1 66 HIS CD2 C 77.421 15.538 -3.804 1.00 . A A . 66 HIS CD2 1 1
9 12123 1 1 66 HIS CE1 C 75.630 16.756 -3.852 1.00 . A A . 66 HIS CE1 1 1
9 12124 1 1 66 HIS CG C 76.368 14.709 -3.476 1.00 . A A . 66 HIS CG 1 1
9 12125 1 1 66 HIS H H 75.534 10.856 -2.583 1.00 . A A . 66 HIS H 1 1
9 12126 1 1 66 HIS HA H 74.203 13.211 -3.561 1.00 . A A . 66 HIS HA 1 1
9 12127 1 1 66 HIS HB2 H 76.261 13.143 -2.035 1.00 . A A . 66 HIS HB2 1 1
9 12128 1 1 66 HIS HB3 H 77.197 12.744 -3.473 1.00 . A A . 66 HIS HB3 1 1
9 12129 1 1 66 HIS HD1 H 74.318 15.225 -3.333 1.00 . A A . 66 HIS HD1 1 1
9 12130 1 1 66 HIS HD2 H 78.456 15.234 -3.873 1.00 . A A . 66 HIS HD2 1 1
9 12131 1 1 66 HIS HE1 H 74.957 17.594 -3.967 1.00 . A A . 66 HIS HE1 1 1
9 12132 1 1 66 HIS N N 74.825 11.264 -3.121 1.00 . A A . 66 HIS N 1 1
9 12133 1 1 66 HIS ND1 N 75.238 15.511 -3.514 1.00 . A A . 66 HIS ND1 1 1
9 12134 1 1 66 HIS NE2 N 76.949 16.826 -4.038 1.00 . A A . 66 HIS NE2 1 1
9 12135 1 1 66 HIS O O 75.611 11.327 -5.702 1.00 . A A . 66 HIS O 1 1
9 12136 1 1 67 LYS C C 76.161 12.412 -7.949 1.00 . A A . 67 LYS C 1 1
9 12137 1 1 67 LYS CA C 75.135 13.450 -7.469 1.00 . A A . 67 LYS CA 1 1
9 12138 1 1 67 LYS CB C 75.512 14.847 -7.979 1.00 . A A . 67 LYS CB 1 1
9 12139 1 1 67 LYS CD C 77.203 16.695 -7.763 1.00 . A A . 67 LYS CD 1 1
9 12140 1 1 67 LYS CE C 76.208 17.853 -7.625 1.00 . A A . 67 LYS CE 1 1
9 12141 1 1 67 LYS CG C 76.635 15.427 -7.113 1.00 . A A . 67 LYS CG 1 1
9 12142 1 1 67 LYS H H 74.713 14.308 -5.573 1.00 . A A . 67 LYS H 1 1
9 12143 1 1 67 LYS HA H 74.175 13.187 -7.889 1.00 . A A . 67 LYS HA 1 1
9 12144 1 1 67 LYS HB2 H 75.839 14.781 -9.005 1.00 . A A . 67 LYS HB2 1 1
9 12145 1 1 67 LYS HB3 H 74.647 15.492 -7.917 1.00 . A A . 67 LYS HB3 1 1
9 12146 1 1 67 LYS HD2 H 78.128 16.960 -7.275 1.00 . A A . 67 LYS HD2 1 1
9 12147 1 1 67 LYS HD3 H 77.393 16.509 -8.810 1.00 . A A . 67 LYS HD3 1 1
9 12148 1 1 67 LYS HE2 H 75.372 17.693 -8.293 1.00 . A A . 67 LYS HE2 1 1
9 12149 1 1 67 LYS HE3 H 75.850 17.904 -6.609 1.00 . A A . 67 LYS HE3 1 1
9 12150 1 1 67 LYS HG2 H 76.240 15.668 -6.138 1.00 . A A . 67 LYS HG2 1 1
9 12151 1 1 67 LYS HG3 H 77.422 14.701 -7.004 1.00 . A A . 67 LYS HG3 1 1
9 12152 1 1 67 LYS HZ1 H 76.365 19.604 -8.746 1.00 . A A . 67 LYS HZ1 1 1
9 12153 1 1 67 LYS HZ2 H 77.860 18.939 -8.287 1.00 . A A . 67 LYS HZ2 1 1
9 12154 1 1 67 LYS HZ3 H 76.903 19.757 -7.146 1.00 . A A . 67 LYS HZ3 1 1
9 12155 1 1 67 LYS N N 75.007 13.479 -6.004 1.00 . A A . 67 LYS N 1 1
9 12156 1 1 67 LYS NZ N 76.885 19.135 -7.978 1.00 . A A . 67 LYS NZ 1 1
9 12157 1 1 67 LYS O O 77.345 12.706 -8.120 1.00 . A A . 67 LYS O 1 1
9 12158 1 1 68 VAL C C 76.737 10.162 -10.139 1.00 . A A . 68 VAL C 1 1
9 12159 1 1 68 VAL CA C 76.540 10.102 -8.631 1.00 . A A . 68 VAL CA 1 1
9 12160 1 1 68 VAL CB C 75.929 8.747 -8.255 1.00 . A A . 68 VAL CB 1 1
9 12161 1 1 68 VAL CG1 C 75.917 8.590 -6.734 1.00 . A A . 68 VAL CG1 1 1
9 12162 1 1 68 VAL CG2 C 74.490 8.658 -8.782 1.00 . A A . 68 VAL CG2 1 1
9 12163 1 1 68 VAL H H 74.730 11.016 -8.020 1.00 . A A . 68 VAL H 1 1
9 12164 1 1 68 VAL HA H 77.506 10.189 -8.155 1.00 . A A . 68 VAL HA 1 1
9 12165 1 1 68 VAL HB H 76.522 7.957 -8.691 1.00 . A A . 68 VAL HB 1 1
9 12166 1 1 68 VAL HG11 H 76.845 8.959 -6.320 1.00 . A A . 68 VAL HG11 1 1
9 12167 1 1 68 VAL HG12 H 75.806 7.546 -6.486 1.00 . A A . 68 VAL HG12 1 1
9 12168 1 1 68 VAL HG13 H 75.092 9.149 -6.321 1.00 . A A . 68 VAL HG13 1 1
9 12169 1 1 68 VAL HG21 H 74.147 7.637 -8.718 1.00 . A A . 68 VAL HG21 1 1
9 12170 1 1 68 VAL HG22 H 74.456 8.984 -9.811 1.00 . A A . 68 VAL HG22 1 1
9 12171 1 1 68 VAL HG23 H 73.848 9.289 -8.185 1.00 . A A . 68 VAL HG23 1 1
9 12172 1 1 68 VAL N N 75.682 11.190 -8.171 1.00 . A A . 68 VAL N 1 1
9 12173 1 1 68 VAL O O 76.034 10.884 -10.844 1.00 . A A . 68 VAL O 1 1
9 12174 1 1 69 THR C C 78.086 7.854 -12.481 1.00 . A A . 69 THR C 1 1
9 12175 1 1 69 THR CA C 78.016 9.313 -12.050 1.00 . A A . 69 THR CA 1 1
9 12176 1 1 69 THR CB C 79.352 10.011 -12.330 1.00 . A A . 69 THR CB 1 1
9 12177 1 1 69 THR CG2 C 80.457 9.359 -11.503 1.00 . A A . 69 THR CG2 1 1
9 12178 1 1 69 THR H H 78.217 8.827 -9.999 1.00 . A A . 69 THR H 1 1
9 12179 1 1 69 THR HA H 77.235 9.805 -12.616 1.00 . A A . 69 THR HA 1 1
9 12180 1 1 69 THR HB H 79.275 11.055 -12.062 1.00 . A A . 69 THR HB 1 1
9 12181 1 1 69 THR HG1 H 79.223 10.612 -14.180 1.00 . A A . 69 THR HG1 1 1
9 12182 1 1 69 THR HG21 H 80.132 9.266 -10.477 1.00 . A A . 69 THR HG21 1 1
9 12183 1 1 69 THR HG22 H 81.347 9.967 -11.547 1.00 . A A . 69 THR HG22 1 1
9 12184 1 1 69 THR HG23 H 80.670 8.382 -11.903 1.00 . A A . 69 THR HG23 1 1
9 12185 1 1 69 THR N N 77.701 9.382 -10.622 1.00 . A A . 69 THR N 1 1
9 12186 1 1 69 THR O O 77.401 7.007 -11.920 1.00 . A A . 69 THR O 1 1
9 12187 1 1 69 THR OG1 O 79.666 9.898 -13.713 1.00 . A A . 69 THR OG1 1 1
9 12188 1 1 70 LEU C C 79.283 5.248 -12.758 1.00 . A A . 70 LEU C 1 1
9 12189 1 1 70 LEU CA C 79.025 6.178 -13.944 1.00 . A A . 70 LEU CA 1 1
9 12190 1 1 70 LEU CB C 80.174 6.051 -14.966 1.00 . A A . 70 LEU CB 1 1
9 12191 1 1 70 LEU CD1 C 78.866 5.266 -16.998 1.00 . A A . 70 LEU CD1 1 1
9 12192 1 1 70 LEU CD2 C 78.882 7.693 -16.380 1.00 . A A . 70 LEU CD2 1 1
9 12193 1 1 70 LEU CG C 79.706 6.404 -16.394 1.00 . A A . 70 LEU CG 1 1
9 12194 1 1 70 LEU H H 79.438 8.261 -13.894 1.00 . A A . 70 LEU H 1 1
9 12195 1 1 70 LEU HA H 78.100 5.889 -14.407 1.00 . A A . 70 LEU HA 1 1
9 12196 1 1 70 LEU HB2 H 80.965 6.730 -14.684 1.00 . A A . 70 LEU HB2 1 1
9 12197 1 1 70 LEU HB3 H 80.559 5.042 -14.957 1.00 . A A . 70 LEU HB3 1 1
9 12198 1 1 70 LEU HD11 H 77.860 5.301 -16.606 1.00 . A A . 70 LEU HD11 1 1
9 12199 1 1 70 LEU HD12 H 79.313 4.313 -16.760 1.00 . A A . 70 LEU HD12 1 1
9 12200 1 1 70 LEU HD13 H 78.828 5.384 -18.072 1.00 . A A . 70 LEU HD13 1 1
9 12201 1 1 70 LEU HD21 H 79.355 8.414 -15.729 1.00 . A A . 70 LEU HD21 1 1
9 12202 1 1 70 LEU HD22 H 77.886 7.488 -16.030 1.00 . A A . 70 LEU HD22 1 1
9 12203 1 1 70 LEU HD23 H 78.838 8.089 -17.381 1.00 . A A . 70 LEU HD23 1 1
9 12204 1 1 70 LEU HG H 80.579 6.553 -17.014 1.00 . A A . 70 LEU HG 1 1
9 12205 1 1 70 LEU N N 78.909 7.555 -13.473 1.00 . A A . 70 LEU N 1 1
9 12206 1 1 70 LEU O O 78.787 4.120 -12.724 1.00 . A A . 70 LEU O 1 1
9 12207 1 1 71 GLU C C 79.099 4.594 -9.842 1.00 . A A . 71 GLU C 1 1
9 12208 1 1 71 GLU CA C 80.371 4.945 -10.605 1.00 . A A . 71 GLU CA 1 1
9 12209 1 1 71 GLU CB C 81.293 5.743 -9.682 1.00 . A A . 71 GLU CB 1 1
9 12210 1 1 71 GLU CD C 83.561 6.741 -9.417 1.00 . A A . 71 GLU CD 1 1
9 12211 1 1 71 GLU CG C 82.645 5.969 -10.358 1.00 . A A . 71 GLU CG 1 1
9 12212 1 1 71 GLU H H 80.409 6.631 -11.871 1.00 . A A . 71 GLU H 1 1
9 12213 1 1 71 GLU HA H 80.869 4.034 -10.903 1.00 . A A . 71 GLU HA 1 1
9 12214 1 1 71 GLU HB2 H 80.838 6.698 -9.465 1.00 . A A . 71 GLU HB2 1 1
9 12215 1 1 71 GLU HB3 H 81.440 5.197 -8.765 1.00 . A A . 71 GLU HB3 1 1
9 12216 1 1 71 GLU HG2 H 83.093 5.016 -10.602 1.00 . A A . 71 GLU HG2 1 1
9 12217 1 1 71 GLU HG3 H 82.501 6.542 -11.262 1.00 . A A . 71 GLU HG3 1 1
9 12218 1 1 71 GLU N N 80.054 5.729 -11.791 1.00 . A A . 71 GLU N 1 1
9 12219 1 1 71 GLU O O 79.146 3.942 -8.797 1.00 . A A . 71 GLU O 1 1
9 12220 1 1 71 GLU OE1 O 83.097 7.125 -8.355 1.00 . A A . 71 GLU OE1 1 1
9 12221 1 1 71 GLU OE2 O 84.714 6.927 -9.764 1.00 . A A . 71 GLU OE2 1 1
9 12222 1 1 72 ASP C C 76.372 3.309 -9.685 1.00 . A A . 72 ASP C 1 1
9 12223 1 1 72 ASP CA C 76.683 4.799 -9.716 1.00 . A A . 72 ASP CA 1 1
9 12224 1 1 72 ASP CB C 75.575 5.534 -10.476 1.00 . A A . 72 ASP CB 1 1
9 12225 1 1 72 ASP CG C 74.221 5.223 -9.859 1.00 . A A . 72 ASP CG 1 1
9 12226 1 1 72 ASP H H 77.990 5.574 -11.185 1.00 . A A . 72 ASP H 1 1
9 12227 1 1 72 ASP HA H 76.717 5.172 -8.705 1.00 . A A . 72 ASP HA 1 1
9 12228 1 1 72 ASP HB2 H 75.745 6.596 -10.423 1.00 . A A . 72 ASP HB2 1 1
9 12229 1 1 72 ASP HB3 H 75.578 5.218 -11.510 1.00 . A A . 72 ASP HB3 1 1
9 12230 1 1 72 ASP N N 77.965 5.049 -10.359 1.00 . A A . 72 ASP N 1 1
9 12231 1 1 72 ASP O O 75.791 2.803 -8.724 1.00 . A A . 72 ASP O 1 1
9 12232 1 1 72 ASP OD1 O 74.207 4.704 -8.757 1.00 . A A . 72 ASP OD1 1 1
9 12233 1 1 72 ASP OD2 O 73.221 5.511 -10.498 1.00 . A A . 72 ASP OD2 1 1
9 12234 1 1 73 ALA C C 77.061 0.444 -9.641 1.00 . A A . 73 ALA C 1 1
9 12235 1 1 73 ALA CA C 76.478 1.190 -10.832 1.00 . A A . 73 ALA CA 1 1
9 12236 1 1 73 ALA CB C 77.055 0.634 -12.128 1.00 . A A . 73 ALA CB 1 1
9 12237 1 1 73 ALA H H 77.194 3.068 -11.488 1.00 . A A . 73 ALA H 1 1
9 12238 1 1 73 ALA HA H 75.409 1.041 -10.841 1.00 . A A . 73 ALA HA 1 1
9 12239 1 1 73 ALA HB1 H 78.120 0.812 -12.154 1.00 . A A . 73 ALA HB1 1 1
9 12240 1 1 73 ALA HB2 H 76.586 1.127 -12.966 1.00 . A A . 73 ALA HB2 1 1
9 12241 1 1 73 ALA HB3 H 76.864 -0.426 -12.180 1.00 . A A . 73 ALA HB3 1 1
9 12242 1 1 73 ALA N N 76.745 2.614 -10.745 1.00 . A A . 73 ALA N 1 1
9 12243 1 1 73 ALA O O 78.152 0.757 -9.164 1.00 . A A . 73 ALA O 1 1
9 12244 1 1 74 GLY C C 75.633 -2.289 -7.594 1.00 . A A . 74 GLY C 1 1
9 12245 1 1 74 GLY CA C 76.743 -1.336 -8.030 1.00 . A A . 74 GLY CA 1 1
9 12246 1 1 74 GLY H H 75.454 -0.737 -9.593 1.00 . A A . 74 GLY H 1 1
9 12247 1 1 74 GLY HA2 H 77.619 -1.904 -8.303 1.00 . A A . 74 GLY HA2 1 1
9 12248 1 1 74 GLY HA3 H 76.983 -0.676 -7.209 1.00 . A A . 74 GLY HA3 1 1
9 12249 1 1 74 GLY N N 76.314 -0.541 -9.167 1.00 . A A . 74 GLY N 1 1
9 12250 1 1 74 GLY O O 74.452 -2.020 -7.818 1.00 . A A . 74 GLY O 1 1
9 12251 1 1 75 THR C C 74.722 -4.204 -5.043 1.00 . A A . 75 THR C 1 1
9 12252 1 1 75 THR CA C 75.037 -4.393 -6.522 1.00 . A A . 75 THR CA 1 1
9 12253 1 1 75 THR CB C 75.580 -5.805 -6.759 1.00 . A A . 75 THR CB 1 1
9 12254 1 1 75 THR CG2 C 75.517 -6.128 -8.252 1.00 . A A . 75 THR CG2 1 1
9 12255 1 1 75 THR H H 76.968 -3.571 -6.829 1.00 . A A . 75 THR H 1 1
9 12256 1 1 75 THR HA H 74.119 -4.277 -7.085 1.00 . A A . 75 THR HA 1 1
9 12257 1 1 75 THR HB H 74.981 -6.516 -6.215 1.00 . A A . 75 THR HB 1 1
9 12258 1 1 75 THR HG1 H 77.179 -5.019 -5.974 1.00 . A A . 75 THR HG1 1 1
9 12259 1 1 75 THR HG21 H 74.501 -6.017 -8.604 1.00 . A A . 75 THR HG21 1 1
9 12260 1 1 75 THR HG22 H 75.848 -7.143 -8.416 1.00 . A A . 75 THR HG22 1 1
9 12261 1 1 75 THR HG23 H 76.159 -5.447 -8.794 1.00 . A A . 75 THR HG23 1 1
9 12262 1 1 75 THR N N 76.015 -3.405 -6.978 1.00 . A A . 75 THR N 1 1
9 12263 1 1 75 THR O O 75.564 -4.453 -4.179 1.00 . A A . 75 THR O 1 1
9 12264 1 1 75 THR OG1 O 76.927 -5.881 -6.309 1.00 . A A . 75 THR OG1 1 1
9 12265 1 1 76 VAL C C 72.058 -4.635 -2.975 1.00 . A A . 76 VAL C 1 1
9 12266 1 1 76 VAL CA C 73.047 -3.546 -3.384 1.00 . A A . 76 VAL CA 1 1
9 12267 1 1 76 VAL CB C 72.392 -2.167 -3.272 1.00 . A A . 76 VAL CB 1 1
9 12268 1 1 76 VAL CG1 C 72.075 -1.852 -1.811 1.00 . A A . 76 VAL CG1 1 1
9 12269 1 1 76 VAL CG2 C 73.354 -1.105 -3.804 1.00 . A A . 76 VAL CG2 1 1
9 12270 1 1 76 VAL H H 72.870 -3.595 -5.496 1.00 . A A . 76 VAL H 1 1
9 12271 1 1 76 VAL HA H 73.897 -3.582 -2.719 1.00 . A A . 76 VAL HA 1 1
9 12272 1 1 76 VAL HB H 71.482 -2.154 -3.849 1.00 . A A . 76 VAL HB 1 1
9 12273 1 1 76 VAL HG11 H 71.424 -2.613 -1.409 1.00 . A A . 76 VAL HG11 1 1
9 12274 1 1 76 VAL HG12 H 71.588 -0.891 -1.751 1.00 . A A . 76 VAL HG12 1 1
9 12275 1 1 76 VAL HG13 H 72.994 -1.824 -1.244 1.00 . A A . 76 VAL HG13 1 1
9 12276 1 1 76 VAL HG21 H 73.562 -1.294 -4.847 1.00 . A A . 76 VAL HG21 1 1
9 12277 1 1 76 VAL HG22 H 74.276 -1.143 -3.242 1.00 . A A . 76 VAL HG22 1 1
9 12278 1 1 76 VAL HG23 H 72.908 -0.129 -3.695 1.00 . A A . 76 VAL HG23 1 1
9 12279 1 1 76 VAL N N 73.492 -3.769 -4.762 1.00 . A A . 76 VAL N 1 1
9 12280 1 1 76 VAL O O 71.087 -4.907 -3.681 1.00 . A A . 76 VAL O 1 1
9 12281 1 1 77 SER C C 71.418 -6.288 0.200 1.00 . A A . 77 SER C 1 1
9 12282 1 1 77 SER CA C 71.484 -6.345 -1.321 1.00 . A A . 77 SER CA 1 1
9 12283 1 1 77 SER CB C 72.070 -7.692 -1.745 1.00 . A A . 77 SER CB 1 1
9 12284 1 1 77 SER H H 73.126 -5.007 -1.326 1.00 . A A . 77 SER H 1 1
9 12285 1 1 77 SER HA H 70.484 -6.251 -1.724 1.00 . A A . 77 SER HA 1 1
9 12286 1 1 77 SER HB2 H 71.938 -7.826 -2.803 1.00 . A A . 77 SER HB2 1 1
9 12287 1 1 77 SER HB3 H 73.128 -7.704 -1.514 1.00 . A A . 77 SER HB3 1 1
9 12288 1 1 77 SER HG H 70.543 -8.436 -0.785 1.00 . A A . 77 SER HG 1 1
9 12289 1 1 77 SER N N 72.329 -5.265 -1.833 1.00 . A A . 77 SER N 1 1
9 12290 1 1 77 SER O O 72.096 -5.471 0.828 1.00 . A A . 77 SER O 1 1
9 12291 1 1 77 SER OG O 71.411 -8.747 -1.053 1.00 . A A . 77 SER OG 1 1
9 12292 1 1 78 PHE C C 70.709 -8.652 2.730 1.00 . A A . 78 PHE C 1 1
9 12293 1 1 78 PHE CA C 70.464 -7.225 2.244 1.00 . A A . 78 PHE CA 1 1
9 12294 1 1 78 PHE CB C 69.055 -6.778 2.637 1.00 . A A . 78 PHE CB 1 1
9 12295 1 1 78 PHE CD1 C 69.023 -4.267 2.808 1.00 . A A . 78 PHE CD1 1 1
9 12296 1 1 78 PHE CD2 C 68.290 -5.301 0.742 1.00 . A A . 78 PHE CD2 1 1
9 12297 1 1 78 PHE CE1 C 68.771 -3.001 2.264 1.00 . A A . 78 PHE CE1 1 1
9 12298 1 1 78 PHE CE2 C 68.038 -4.035 0.196 1.00 . A A . 78 PHE CE2 1 1
9 12299 1 1 78 PHE CG C 68.782 -5.414 2.048 1.00 . A A . 78 PHE CG 1 1
9 12300 1 1 78 PHE CZ C 68.278 -2.884 0.957 1.00 . A A . 78 PHE CZ 1 1
9 12301 1 1 78 PHE H H 70.100 -7.797 0.231 1.00 . A A . 78 PHE H 1 1
9 12302 1 1 78 PHE HA H 71.184 -6.566 2.710 1.00 . A A . 78 PHE HA 1 1
9 12303 1 1 78 PHE HB2 H 68.329 -7.488 2.263 1.00 . A A . 78 PHE HB2 1 1
9 12304 1 1 78 PHE HB3 H 68.983 -6.724 3.714 1.00 . A A . 78 PHE HB3 1 1
9 12305 1 1 78 PHE HD1 H 69.404 -4.356 3.813 1.00 . A A . 78 PHE HD1 1 1
9 12306 1 1 78 PHE HD2 H 68.106 -6.187 0.156 1.00 . A A . 78 PHE HD2 1 1
9 12307 1 1 78 PHE HE1 H 68.961 -2.116 2.852 1.00 . A A . 78 PHE HE1 1 1
9 12308 1 1 78 PHE HE2 H 67.655 -3.947 -0.811 1.00 . A A . 78 PHE HE2 1 1
9 12309 1 1 78 PHE HZ H 68.082 -1.908 0.536 1.00 . A A . 78 PHE HZ 1 1
9 12310 1 1 78 PHE N N 70.607 -7.169 0.787 1.00 . A A . 78 PHE N 1 1
9 12311 1 1 78 PHE O O 70.352 -9.615 2.046 1.00 . A A . 78 PHE O 1 1
9 12312 1 1 79 HIS C C 71.194 -10.180 5.939 1.00 . A A . 79 HIS C 1 1
9 12313 1 1 79 HIS CA C 71.632 -10.105 4.477 1.00 . A A . 79 HIS CA 1 1
9 12314 1 1 79 HIS CB C 73.138 -10.374 4.364 1.00 . A A . 79 HIS CB 1 1
9 12315 1 1 79 HIS CD2 C 73.880 -9.652 1.947 1.00 . A A . 79 HIS CD2 1 1
9 12316 1 1 79 HIS CE1 C 73.841 -11.600 1.000 1.00 . A A . 79 HIS CE1 1 1
9 12317 1 1 79 HIS CG C 73.505 -10.553 2.913 1.00 . A A . 79 HIS CG 1 1
9 12318 1 1 79 HIS H H 71.592 -7.981 4.402 1.00 . A A . 79 HIS H 1 1
9 12319 1 1 79 HIS HA H 71.104 -10.867 3.921 1.00 . A A . 79 HIS HA 1 1
9 12320 1 1 79 HIS HB2 H 73.682 -9.535 4.771 1.00 . A A . 79 HIS HB2 1 1
9 12321 1 1 79 HIS HB3 H 73.389 -11.268 4.913 1.00 . A A . 79 HIS HB3 1 1
9 12322 1 1 79 HIS HD1 H 73.274 -12.650 2.707 1.00 . A A . 79 HIS HD1 1 1
9 12323 1 1 79 HIS HD2 H 73.992 -8.587 2.099 1.00 . A A . 79 HIS HD2 1 1
9 12324 1 1 79 HIS HE1 H 73.901 -12.389 0.264 1.00 . A A . 79 HIS HE1 1 1
9 12325 1 1 79 HIS N N 71.329 -8.786 3.908 1.00 . A A . 79 HIS N 1 1
9 12326 1 1 79 HIS ND1 N 73.489 -11.792 2.286 1.00 . A A . 79 HIS ND1 1 1
9 12327 1 1 79 HIS NE2 N 74.092 -10.314 0.741 1.00 . A A . 79 HIS NE2 1 1
9 12328 1 1 79 HIS O O 71.714 -9.462 6.794 1.00 . A A . 79 HIS O 1 1
9 12329 1 1 80 VAL C C 69.404 -12.717 7.802 1.00 . A A . 80 VAL C 1 1
9 12330 1 1 80 VAL CA C 69.685 -11.228 7.556 1.00 . A A . 80 VAL CA 1 1
9 12331 1 1 80 VAL CB C 68.414 -10.367 7.691 1.00 . A A . 80 VAL CB 1 1
9 12332 1 1 80 VAL CG1 C 67.425 -10.719 6.584 1.00 . A A . 80 VAL CG1 1 1
9 12333 1 1 80 VAL CG2 C 67.745 -10.551 9.059 1.00 . A A . 80 VAL CG2 1 1
9 12334 1 1 80 VAL H H 69.848 -11.585 5.475 1.00 . A A . 80 VAL H 1 1
9 12335 1 1 80 VAL HA H 70.415 -10.892 8.279 1.00 . A A . 80 VAL HA 1 1
9 12336 1 1 80 VAL HB H 68.695 -9.330 7.577 1.00 . A A . 80 VAL HB 1 1
9 12337 1 1 80 VAL HG11 H 66.668 -9.953 6.525 1.00 . A A . 80 VAL HG11 1 1
9 12338 1 1 80 VAL HG12 H 66.959 -11.668 6.800 1.00 . A A . 80 VAL HG12 1 1
9 12339 1 1 80 VAL HG13 H 67.945 -10.775 5.642 1.00 . A A . 80 VAL HG13 1 1
9 12340 1 1 80 VAL HG21 H 66.741 -10.154 9.015 1.00 . A A . 80 VAL HG21 1 1
9 12341 1 1 80 VAL HG22 H 68.307 -10.012 9.808 1.00 . A A . 80 VAL HG22 1 1
9 12342 1 1 80 VAL HG23 H 67.706 -11.593 9.322 1.00 . A A . 80 VAL HG23 1 1
9 12343 1 1 80 VAL N N 70.221 -11.051 6.206 1.00 . A A . 80 VAL N 1 1
9 12344 1 1 80 VAL O O 68.708 -13.370 7.021 1.00 . A A . 80 VAL O 1 1
9 12345 1 1 81 GLY C C 68.420 -15.187 9.006 1.00 . A A . 81 GLY C 1 1
9 12346 1 1 81 GLY CA C 69.836 -14.655 9.243 1.00 . A A . 81 GLY CA 1 1
9 12347 1 1 81 GLY H H 70.538 -12.665 9.448 1.00 . A A . 81 GLY H 1 1
9 12348 1 1 81 GLY HA2 H 70.531 -15.237 8.654 1.00 . A A . 81 GLY HA2 1 1
9 12349 1 1 81 GLY HA3 H 70.081 -14.772 10.289 1.00 . A A . 81 GLY HA3 1 1
9 12350 1 1 81 GLY N N 69.981 -13.241 8.883 1.00 . A A . 81 GLY N 1 1
9 12351 1 1 81 GLY O O 68.217 -16.396 8.902 1.00 . A A . 81 GLY O 1 1
9 12352 1 1 82 THR C C 65.781 -14.967 7.240 1.00 . A A . 82 THR C 1 1
9 12353 1 1 82 THR CA C 66.054 -14.679 8.718 1.00 . A A . 82 THR CA 1 1
9 12354 1 1 82 THR CB C 65.128 -13.558 9.190 1.00 . A A . 82 THR CB 1 1
9 12355 1 1 82 THR CG2 C 65.346 -13.296 10.686 1.00 . A A . 82 THR CG2 1 1
9 12356 1 1 82 THR H H 67.667 -13.338 9.029 1.00 . A A . 82 THR H 1 1
9 12357 1 1 82 THR HA H 65.845 -15.569 9.294 1.00 . A A . 82 THR HA 1 1
9 12358 1 1 82 THR HB H 64.101 -13.844 9.025 1.00 . A A . 82 THR HB 1 1
9 12359 1 1 82 THR HG1 H 64.587 -11.921 8.282 1.00 . A A . 82 THR HG1 1 1
9 12360 1 1 82 THR HG21 H 65.069 -14.173 11.249 1.00 . A A . 82 THR HG21 1 1
9 12361 1 1 82 THR HG22 H 64.737 -12.460 10.996 1.00 . A A . 82 THR HG22 1 1
9 12362 1 1 82 THR HG23 H 66.388 -13.065 10.865 1.00 . A A . 82 THR HG23 1 1
9 12363 1 1 82 THR N N 67.448 -14.285 8.929 1.00 . A A . 82 THR N 1 1
9 12364 1 1 82 THR O O 65.657 -16.122 6.830 1.00 . A A . 82 THR O 1 1
9 12365 1 1 82 THR OG1 O 65.416 -12.376 8.451 1.00 . A A . 82 THR OG1 1 1
9 12366 1 1 83 CYS C C 66.543 -13.368 4.206 1.00 . A A . 83 CYS C 1 1
9 12367 1 1 83 CYS CA C 65.415 -14.014 5.008 1.00 . A A . 83 CYS CA 1 1
9 12368 1 1 83 CYS CB C 64.094 -13.315 4.662 1.00 . A A . 83 CYS CB 1 1
9 12369 1 1 83 CYS H H 65.785 -13.010 6.846 1.00 . A A . 83 CYS H 1 1
9 12370 1 1 83 CYS HA H 65.340 -15.056 4.731 1.00 . A A . 83 CYS HA 1 1
9 12371 1 1 83 CYS HB2 H 64.179 -12.259 4.870 1.00 . A A . 83 CYS HB2 1 1
9 12372 1 1 83 CYS HB3 H 63.875 -13.458 3.612 1.00 . A A . 83 CYS HB3 1 1
9 12373 1 1 83 CYS HG H 62.281 -14.650 5.106 1.00 . A A . 83 CYS HG 1 1
9 12374 1 1 83 CYS N N 65.680 -13.900 6.450 1.00 . A A . 83 CYS N 1 1
9 12375 1 1 83 CYS O O 67.493 -12.837 4.778 1.00 . A A . 83 CYS O 1 1
9 12376 1 1 83 CYS SG S 62.757 -14.021 5.655 1.00 . A A . 83 CYS SG 1 1
9 12377 1 1 84 SER C C 66.729 -11.958 0.928 1.00 . A A . 84 SER C 1 1
9 12378 1 1 84 SER CA C 67.425 -12.817 1.982 1.00 . A A . 84 SER CA 1 1
9 12379 1 1 84 SER CB C 68.247 -13.908 1.285 1.00 . A A . 84 SER CB 1 1
9 12380 1 1 84 SER H H 65.638 -13.848 2.485 1.00 . A A . 84 SER H 1 1
9 12381 1 1 84 SER HA H 68.094 -12.188 2.553 1.00 . A A . 84 SER HA 1 1
9 12382 1 1 84 SER HB2 H 67.587 -14.602 0.794 1.00 . A A . 84 SER HB2 1 1
9 12383 1 1 84 SER HB3 H 68.897 -13.451 0.549 1.00 . A A . 84 SER HB3 1 1
9 12384 1 1 84 SER HG H 69.325 -15.429 1.852 1.00 . A A . 84 SER HG 1 1
9 12385 1 1 84 SER N N 66.424 -13.413 2.876 1.00 . A A . 84 SER N 1 1
9 12386 1 1 84 SER O O 65.581 -12.222 0.562 1.00 . A A . 84 SER O 1 1
9 12387 1 1 84 SER OG O 69.026 -14.606 2.251 1.00 . A A . 84 SER OG 1 1
9 12388 1 1 85 SER C C 67.947 -9.444 -1.429 1.00 . A A . 85 SER C 1 1
9 12389 1 1 85 SER CA C 66.843 -10.058 -0.581 1.00 . A A . 85 SER CA 1 1
9 12390 1 1 85 SER CB C 66.000 -8.960 0.077 1.00 . A A . 85 SER CB 1 1
9 12391 1 1 85 SER H H 68.331 -10.770 0.757 1.00 . A A . 85 SER H 1 1
9 12392 1 1 85 SER HA H 66.204 -10.643 -1.228 1.00 . A A . 85 SER HA 1 1
9 12393 1 1 85 SER HB2 H 65.064 -9.379 0.412 1.00 . A A . 85 SER HB2 1 1
9 12394 1 1 85 SER HB3 H 66.532 -8.555 0.928 1.00 . A A . 85 SER HB3 1 1
9 12395 1 1 85 SER HG H 66.110 -7.116 -0.535 1.00 . A A . 85 SER HG 1 1
9 12396 1 1 85 SER N N 67.420 -10.936 0.435 1.00 . A A . 85 SER N 1 1
9 12397 1 1 85 SER O O 69.123 -9.495 -1.066 1.00 . A A . 85 SER O 1 1
9 12398 1 1 85 SER OG O 65.735 -7.935 -0.871 1.00 . A A . 85 SER OG 1 1
9 12399 1 1 86 GLU C C 67.938 -7.122 -4.250 1.00 . A A . 86 GLU C 1 1
9 12400 1 1 86 GLU CA C 68.541 -8.296 -3.486 1.00 . A A . 86 GLU CA 1 1
9 12401 1 1 86 GLU CB C 69.023 -9.371 -4.461 1.00 . A A . 86 GLU CB 1 1
9 12402 1 1 86 GLU CD C 68.269 -10.982 -6.220 1.00 . A A . 86 GLU CD 1 1
9 12403 1 1 86 GLU CG C 67.874 -9.766 -5.392 1.00 . A A . 86 GLU CG 1 1
9 12404 1 1 86 GLU H H 66.620 -8.896 -2.824 1.00 . A A . 86 GLU H 1 1
9 12405 1 1 86 GLU HA H 69.390 -7.939 -2.921 1.00 . A A . 86 GLU HA 1 1
9 12406 1 1 86 GLU HB2 H 69.851 -8.991 -5.042 1.00 . A A . 86 GLU HB2 1 1
9 12407 1 1 86 GLU HB3 H 69.344 -10.239 -3.903 1.00 . A A . 86 GLU HB3 1 1
9 12408 1 1 86 GLU HG2 H 67.001 -10.000 -4.802 1.00 . A A . 86 GLU HG2 1 1
9 12409 1 1 86 GLU HG3 H 67.650 -8.946 -6.056 1.00 . A A . 86 GLU HG3 1 1
9 12410 1 1 86 GLU N N 67.568 -8.889 -2.576 1.00 . A A . 86 GLU N 1 1
9 12411 1 1 86 GLU O O 66.718 -6.972 -4.325 1.00 . A A . 86 GLU O 1 1
9 12412 1 1 86 GLU OE1 O 69.440 -11.107 -6.536 1.00 . A A . 86 GLU OE1 1 1
9 12413 1 1 86 GLU OE2 O 67.393 -11.777 -6.522 1.00 . A A . 86 GLU OE2 1 1
9 12414 1 1 87 ALA C C 69.482 -4.732 -6.571 1.00 . A A . 87 ALA C 1 1
9 12415 1 1 87 ALA CA C 68.396 -5.122 -5.572 1.00 . A A . 87 ALA CA 1 1
9 12416 1 1 87 ALA CB C 68.128 -3.952 -4.625 1.00 . A A . 87 ALA CB 1 1
9 12417 1 1 87 ALA H H 69.771 -6.478 -4.711 1.00 . A A . 87 ALA H 1 1
9 12418 1 1 87 ALA HA H 67.489 -5.353 -6.112 1.00 . A A . 87 ALA HA 1 1
9 12419 1 1 87 ALA HB1 H 67.592 -3.175 -5.152 1.00 . A A . 87 ALA HB1 1 1
9 12420 1 1 87 ALA HB2 H 69.068 -3.556 -4.266 1.00 . A A . 87 ALA HB2 1 1
9 12421 1 1 87 ALA HB3 H 67.538 -4.292 -3.786 1.00 . A A . 87 ALA HB3 1 1
9 12422 1 1 87 ALA N N 68.817 -6.294 -4.812 1.00 . A A . 87 ALA N 1 1
9 12423 1 1 87 ALA O O 70.656 -5.058 -6.388 1.00 . A A . 87 ALA O 1 1
9 12424 1 1 88 GLN C C 69.987 -2.104 -8.877 1.00 . A A . 88 GLN C 1 1
9 12425 1 1 88 GLN CA C 70.013 -3.621 -8.686 1.00 . A A . 88 GLN CA 1 1
9 12426 1 1 88 GLN CB C 69.621 -4.317 -9.986 1.00 . A A . 88 GLN CB 1 1
9 12427 1 1 88 GLN CD C 69.475 -6.538 -11.114 1.00 . A A . 88 GLN CD 1 1
9 12428 1 1 88 GLN CG C 69.940 -5.806 -9.865 1.00 . A A . 88 GLN CG 1 1
9 12429 1 1 88 GLN H H 68.129 -3.827 -7.733 1.00 . A A . 88 GLN H 1 1
9 12430 1 1 88 GLN HA H 71.019 -3.924 -8.423 1.00 . A A . 88 GLN HA 1 1
9 12431 1 1 88 GLN HB2 H 68.561 -4.187 -10.156 1.00 . A A . 88 GLN HB2 1 1
9 12432 1 1 88 GLN HB3 H 70.176 -3.894 -10.808 1.00 . A A . 88 GLN HB3 1 1
9 12433 1 1 88 GLN HE21 H 71.309 -7.064 -11.652 1.00 . A A . 88 GLN HE21 1 1
9 12434 1 1 88 GLN HE22 H 70.073 -7.566 -12.700 1.00 . A A . 88 GLN HE22 1 1
9 12435 1 1 88 GLN HG2 H 71.006 -5.934 -9.750 1.00 . A A . 88 GLN HG2 1 1
9 12436 1 1 88 GLN HG3 H 69.435 -6.215 -9.001 1.00 . A A . 88 GLN HG3 1 1
9 12437 1 1 88 GLN N N 69.079 -4.045 -7.638 1.00 . A A . 88 GLN N 1 1
9 12438 1 1 88 GLN NE2 N 70.357 -7.106 -11.884 1.00 . A A . 88 GLN NE2 1 1
9 12439 1 1 88 GLN O O 68.925 -1.509 -9.050 1.00 . A A . 88 GLN O 1 1
9 12440 1 1 88 GLN OE1 O 68.279 -6.593 -11.394 1.00 . A A . 88 GLN OE1 1 1
9 12441 1 1 89 LEU C C 72.202 0.263 -10.232 1.00 . A A . 89 LEU C 1 1
9 12442 1 1 89 LEU CA C 71.302 -0.028 -9.019 1.00 . A A . 89 LEU CA 1 1
9 12443 1 1 89 LEU CB C 71.930 0.570 -7.743 1.00 . A A . 89 LEU CB 1 1
9 12444 1 1 89 LEU CD1 C 72.217 2.621 -6.325 1.00 . A A . 89 LEU CD1 1 1
9 12445 1 1 89 LEU CD2 C 72.050 2.835 -8.819 1.00 . A A . 89 LEU CD2 1 1
9 12446 1 1 89 LEU CG C 71.564 2.053 -7.596 1.00 . A A . 89 LEU CG 1 1
9 12447 1 1 89 LEU H H 71.985 -2.016 -8.705 1.00 . A A . 89 LEU H 1 1
9 12448 1 1 89 LEU HA H 70.324 0.412 -9.179 1.00 . A A . 89 LEU HA 1 1
9 12449 1 1 89 LEU HB2 H 71.571 0.028 -6.882 1.00 . A A . 89 LEU HB2 1 1
9 12450 1 1 89 LEU HB3 H 73.007 0.475 -7.796 1.00 . A A . 89 LEU HB3 1 1
9 12451 1 1 89 LEU HD11 H 73.220 2.237 -6.227 1.00 . A A . 89 LEU HD11 1 1
9 12452 1 1 89 LEU HD12 H 71.636 2.331 -5.464 1.00 . A A . 89 LEU HD12 1 1
9 12453 1 1 89 LEU HD13 H 72.249 3.701 -6.384 1.00 . A A . 89 LEU HD13 1 1
9 12454 1 1 89 LEU HD21 H 72.056 3.889 -8.590 1.00 . A A . 89 LEU HD21 1 1
9 12455 1 1 89 LEU HD22 H 71.383 2.656 -9.647 1.00 . A A . 89 LEU HD22 1 1
9 12456 1 1 89 LEU HD23 H 73.049 2.517 -9.081 1.00 . A A . 89 LEU HD23 1 1
9 12457 1 1 89 LEU HG H 70.491 2.145 -7.516 1.00 . A A . 89 LEU HG 1 1
9 12458 1 1 89 LEU N N 71.175 -1.483 -8.847 1.00 . A A . 89 LEU N 1 1
9 12459 1 1 89 LEU O O 73.373 -0.108 -10.230 1.00 . A A . 89 LEU O 1 1
9 12460 1 1 90 LYS C C 72.081 2.577 -13.071 1.00 . A A . 90 LYS C 1 1
9 12461 1 1 90 LYS CA C 72.465 1.227 -12.467 1.00 . A A . 90 LYS CA 1 1
9 12462 1 1 90 LYS CB C 72.310 0.121 -13.514 1.00 . A A . 90 LYS CB 1 1
9 12463 1 1 90 LYS CD C 70.758 -1.098 -15.022 1.00 . A A . 90 LYS CD 1 1
9 12464 1 1 90 LYS CE C 69.316 -1.215 -15.507 1.00 . A A . 90 LYS CE 1 1
9 12465 1 1 90 LYS CG C 70.868 0.043 -14.009 1.00 . A A . 90 LYS CG 1 1
9 12466 1 1 90 LYS H H 70.724 1.197 -11.232 1.00 . A A . 90 LYS H 1 1
9 12467 1 1 90 LYS HA H 73.507 1.278 -12.185 1.00 . A A . 90 LYS HA 1 1
9 12468 1 1 90 LYS HB2 H 72.963 0.322 -14.351 1.00 . A A . 90 LYS HB2 1 1
9 12469 1 1 90 LYS HB3 H 72.582 -0.826 -13.072 1.00 . A A . 90 LYS HB3 1 1
9 12470 1 1 90 LYS HD2 H 71.400 -0.889 -15.865 1.00 . A A . 90 LYS HD2 1 1
9 12471 1 1 90 LYS HD3 H 71.058 -2.024 -14.560 1.00 . A A . 90 LYS HD3 1 1
9 12472 1 1 90 LYS HE2 H 69.148 -2.201 -15.914 1.00 . A A . 90 LYS HE2 1 1
9 12473 1 1 90 LYS HE3 H 68.639 -1.047 -14.681 1.00 . A A . 90 LYS HE3 1 1
9 12474 1 1 90 LYS HG2 H 70.207 -0.147 -13.176 1.00 . A A . 90 LYS HG2 1 1
9 12475 1 1 90 LYS HG3 H 70.592 0.973 -14.486 1.00 . A A . 90 LYS HG3 1 1
9 12476 1 1 90 LYS HZ1 H 69.923 -0.137 -17.173 1.00 . A A . 90 LYS HZ1 1 1
9 12477 1 1 90 LYS HZ2 H 68.925 0.734 -16.109 1.00 . A A . 90 LYS HZ2 1 1
9 12478 1 1 90 LYS HZ3 H 68.258 -0.452 -17.127 1.00 . A A . 90 LYS HZ3 1 1
9 12479 1 1 90 LYS N N 71.664 0.919 -11.269 1.00 . A A . 90 LYS N 1 1
9 12480 1 1 90 LYS NZ N 69.086 -0.190 -16.559 1.00 . A A . 90 LYS NZ 1 1
9 12481 1 1 90 LYS O O 71.051 3.154 -12.725 1.00 . A A . 90 LYS O 1 1
9 12482 1 1 91 VAL C C 72.175 4.154 -16.053 1.00 . A A . 91 VAL C 1 1
9 12483 1 1 91 VAL CA C 72.671 4.373 -14.633 1.00 . A A . 91 VAL CA 1 1
9 12484 1 1 91 VAL CB C 73.956 5.228 -14.646 1.00 . A A . 91 VAL CB 1 1
9 12485 1 1 91 VAL CG1 C 75.151 4.367 -15.043 1.00 . A A . 91 VAL CG1 1 1
9 12486 1 1 91 VAL CG2 C 73.828 6.387 -15.650 1.00 . A A . 91 VAL CG2 1 1
9 12487 1 1 91 VAL H H 73.733 2.574 -14.217 1.00 . A A . 91 VAL H 1 1
9 12488 1 1 91 VAL HA H 71.912 4.901 -14.080 1.00 . A A . 91 VAL HA 1 1
9 12489 1 1 91 VAL HB H 74.121 5.629 -13.657 1.00 . A A . 91 VAL HB 1 1
9 12490 1 1 91 VAL HG11 H 75.266 3.560 -14.338 1.00 . A A . 91 VAL HG11 1 1
9 12491 1 1 91 VAL HG12 H 76.043 4.977 -15.042 1.00 . A A . 91 VAL HG12 1 1
9 12492 1 1 91 VAL HG13 H 74.992 3.966 -16.032 1.00 . A A . 91 VAL HG13 1 1
9 12493 1 1 91 VAL HG21 H 73.945 6.009 -16.655 1.00 . A A . 91 VAL HG21 1 1
9 12494 1 1 91 VAL HG22 H 74.594 7.119 -15.451 1.00 . A A . 91 VAL HG22 1 1
9 12495 1 1 91 VAL HG23 H 72.858 6.847 -15.552 1.00 . A A . 91 VAL HG23 1 1
9 12496 1 1 91 VAL N N 72.925 3.081 -13.981 1.00 . A A . 91 VAL N 1 1
9 12497 1 1 91 VAL O O 72.729 3.356 -16.804 1.00 . A A . 91 VAL O 1 1
9 12498 1 1 92 THR C C 70.909 5.933 -18.620 1.00 . A A . 92 THR C 1 1
9 12499 1 1 92 THR CA C 70.516 4.749 -17.735 1.00 . A A . 92 THR CA 1 1
9 12500 1 1 92 THR CB C 68.993 4.668 -17.607 1.00 . A A . 92 THR CB 1 1
9 12501 1 1 92 THR CG2 C 68.438 5.994 -17.093 1.00 . A A . 92 THR CG2 1 1
9 12502 1 1 92 THR H H 70.709 5.485 -15.752 1.00 . A A . 92 THR H 1 1
9 12503 1 1 92 THR HA H 70.869 3.840 -18.194 1.00 . A A . 92 THR HA 1 1
9 12504 1 1 92 THR HB H 68.733 3.883 -16.914 1.00 . A A . 92 THR HB 1 1
9 12505 1 1 92 THR HG1 H 67.682 3.797 -18.744 1.00 . A A . 92 THR HG1 1 1
9 12506 1 1 92 THR HG21 H 67.440 5.839 -16.709 1.00 . A A . 92 THR HG21 1 1
9 12507 1 1 92 THR HG22 H 68.403 6.707 -17.903 1.00 . A A . 92 THR HG22 1 1
9 12508 1 1 92 THR HG23 H 69.069 6.375 -16.304 1.00 . A A . 92 THR HG23 1 1
9 12509 1 1 92 THR N N 71.109 4.870 -16.405 1.00 . A A . 92 THR N 1 1
9 12510 1 1 92 THR O O 70.999 7.066 -18.153 1.00 . A A . 92 THR O 1 1
9 12511 1 1 92 THR OG1 O 68.429 4.382 -18.875 1.00 . A A . 92 THR OG1 1 1
9 12512 1 1 93 ALA C C 70.317 7.379 -21.470 1.00 . A A . 93 ALA C 1 1
9 12513 1 1 93 ALA CA C 71.546 6.723 -20.838 1.00 . A A . 93 ALA CA 1 1
9 12514 1 1 93 ALA CB C 72.433 6.138 -21.939 1.00 . A A . 93 ALA CB 1 1
9 12515 1 1 93 ALA H H 71.080 4.744 -20.224 1.00 . A A . 93 ALA H 1 1
9 12516 1 1 93 ALA HA H 72.108 7.477 -20.307 1.00 . A A . 93 ALA HA 1 1
9 12517 1 1 93 ALA HB1 H 73.422 5.957 -21.544 1.00 . A A . 93 ALA HB1 1 1
9 12518 1 1 93 ALA HB2 H 72.497 6.834 -22.764 1.00 . A A . 93 ALA HB2 1 1
9 12519 1 1 93 ALA HB3 H 72.009 5.208 -22.286 1.00 . A A . 93 ALA HB3 1 1
9 12520 1 1 93 ALA N N 71.155 5.665 -19.902 1.00 . A A . 93 ALA N 1 1
9 12521 1 1 93 ALA O O 70.433 8.395 -22.156 1.00 . A A . 93 ALA O 1 1
9 12522 1 1 94 GLY C C 66.691 6.855 -21.025 1.00 . A A . 94 GLY C 1 1
9 12523 1 1 94 GLY CA C 67.910 7.344 -21.801 1.00 . A A . 94 GLY CA 1 1
9 12524 1 1 94 GLY H H 69.106 5.986 -20.689 1.00 . A A . 94 GLY H 1 1
9 12525 1 1 94 GLY HA2 H 67.949 8.423 -21.758 1.00 . A A . 94 GLY HA2 1 1
9 12526 1 1 94 GLY HA3 H 67.821 7.033 -22.831 1.00 . A A . 94 GLY HA3 1 1
9 12527 1 1 94 GLY N N 69.144 6.796 -21.241 1.00 . A A . 94 GLY N 1 1
9 12528 1 1 94 GLY O O 65.654 7.490 -21.129 1.00 . A A . 94 GLY O 1 1
10 12529 1 1 1 MET C C 55.051 -15.477 17.741 1.00 . A A . 1 MET C 1 1
10 12530 1 1 1 MET CA C 53.896 -15.741 16.776 1.00 . A A . 1 MET CA 1 1
10 12531 1 1 1 MET CB C 52.672 -14.914 17.182 1.00 . A A . 1 MET CB 1 1
10 12532 1 1 1 MET CE C 51.056 -12.068 15.667 1.00 . A A . 1 MET CE 1 1
10 12533 1 1 1 MET CG C 52.994 -13.428 17.031 1.00 . A A . 1 MET CG 1 1
10 12534 1 1 1 MET H1 H 53.451 -17.537 15.825 1.00 . A A . 1 MET H1 1 1
10 12535 1 1 1 MET H2 H 52.641 -17.318 17.300 1.00 . A A . 1 MET H2 1 1
10 12536 1 1 1 MET H3 H 54.290 -17.722 17.287 1.00 . A A . 1 MET H3 1 1
10 12537 1 1 1 MET HA H 54.198 -15.464 15.777 1.00 . A A . 1 MET HA 1 1
10 12538 1 1 1 MET HB2 H 51.837 -15.171 16.545 1.00 . A A . 1 MET HB2 1 1
10 12539 1 1 1 MET HB3 H 52.418 -15.123 18.209 1.00 . A A . 1 MET HB3 1 1
10 12540 1 1 1 MET HE1 H 50.075 -11.616 15.646 1.00 . A A . 1 MET HE1 1 1
10 12541 1 1 1 MET HE2 H 51.042 -12.976 15.085 1.00 . A A . 1 MET HE2 1 1
10 12542 1 1 1 MET HE3 H 51.782 -11.387 15.248 1.00 . A A . 1 MET HE3 1 1
10 12543 1 1 1 MET HG2 H 53.774 -13.158 17.728 1.00 . A A . 1 MET HG2 1 1
10 12544 1 1 1 MET HG3 H 53.331 -13.233 16.025 1.00 . A A . 1 MET HG3 1 1
10 12545 1 1 1 MET N N 53.543 -17.189 16.800 1.00 . A A . 1 MET N 1 1
10 12546 1 1 1 MET O O 55.002 -15.864 18.910 1.00 . A A . 1 MET O 1 1
10 12547 1 1 1 MET SD S 51.508 -12.449 17.379 1.00 . A A . 1 MET SD 1 1
10 12548 1 1 2 ALA C C 58.054 -13.342 17.444 1.00 . A A . 2 ALA C 1 1
10 12549 1 1 2 ALA CA C 57.261 -14.502 18.066 1.00 . A A . 2 ALA CA 1 1
10 12550 1 1 2 ALA CB C 58.145 -15.753 18.180 1.00 . A A . 2 ALA CB 1 1
10 12551 1 1 2 ALA H H 56.080 -14.528 16.305 1.00 . A A . 2 ALA H 1 1
10 12552 1 1 2 ALA HA H 56.923 -14.215 19.051 1.00 . A A . 2 ALA HA 1 1
10 12553 1 1 2 ALA HB1 H 58.079 -16.322 17.265 1.00 . A A . 2 ALA HB1 1 1
10 12554 1 1 2 ALA HB2 H 57.802 -16.363 19.004 1.00 . A A . 2 ALA HB2 1 1
10 12555 1 1 2 ALA HB3 H 59.173 -15.470 18.350 1.00 . A A . 2 ALA HB3 1 1
10 12556 1 1 2 ALA N N 56.094 -14.812 17.242 1.00 . A A . 2 ALA N 1 1
10 12557 1 1 2 ALA O O 57.980 -13.118 16.236 1.00 . A A . 2 ALA O 1 1
10 12558 1 1 3 PRO C C 60.537 -11.888 16.579 1.00 . A A . 3 PRO C 1 1
10 12559 1 1 3 PRO CA C 59.600 -11.453 17.708 1.00 . A A . 3 PRO CA 1 1
10 12560 1 1 3 PRO CB C 60.420 -10.935 18.915 1.00 . A A . 3 PRO CB 1 1
10 12561 1 1 3 PRO CD C 58.949 -12.767 19.691 1.00 . A A . 3 PRO CD 1 1
10 12562 1 1 3 PRO CG C 60.061 -11.788 20.107 1.00 . A A . 3 PRO CG 1 1
10 12563 1 1 3 PRO HA H 58.937 -10.678 17.357 1.00 . A A . 3 PRO HA 1 1
10 12564 1 1 3 PRO HB2 H 61.485 -11.005 18.710 1.00 . A A . 3 PRO HB2 1 1
10 12565 1 1 3 PRO HB3 H 60.164 -9.900 19.112 1.00 . A A . 3 PRO HB3 1 1
10 12566 1 1 3 PRO HD2 H 59.229 -13.783 19.929 1.00 . A A . 3 PRO HD2 1 1
10 12567 1 1 3 PRO HD3 H 58.021 -12.515 20.185 1.00 . A A . 3 PRO HD3 1 1
10 12568 1 1 3 PRO HG2 H 60.934 -12.345 20.437 1.00 . A A . 3 PRO HG2 1 1
10 12569 1 1 3 PRO HG3 H 59.710 -11.165 20.922 1.00 . A A . 3 PRO HG3 1 1
10 12570 1 1 3 PRO N N 58.803 -12.599 18.234 1.00 . A A . 3 PRO N 1 1
10 12571 1 1 3 PRO O O 61.099 -12.983 16.619 1.00 . A A . 3 PRO O 1 1
10 12572 1 1 4 GLU C C 61.673 -10.104 13.530 1.00 . A A . 4 GLU C 1 1
10 12573 1 1 4 GLU CA C 61.583 -11.307 14.463 1.00 . A A . 4 GLU CA 1 1
10 12574 1 1 4 GLU CB C 61.054 -12.514 13.679 1.00 . A A . 4 GLU CB 1 1
10 12575 1 1 4 GLU CD C 61.556 -14.136 11.846 1.00 . A A . 4 GLU CD 1 1
10 12576 1 1 4 GLU CG C 62.038 -12.880 12.564 1.00 . A A . 4 GLU CG 1 1
10 12577 1 1 4 GLU H H 60.235 -10.155 15.622 1.00 . A A . 4 GLU H 1 1
10 12578 1 1 4 GLU HA H 62.568 -11.539 14.836 1.00 . A A . 4 GLU HA 1 1
10 12579 1 1 4 GLU HB2 H 60.939 -13.356 14.344 1.00 . A A . 4 GLU HB2 1 1
10 12580 1 1 4 GLU HB3 H 60.099 -12.268 13.244 1.00 . A A . 4 GLU HB3 1 1
10 12581 1 1 4 GLU HG2 H 62.102 -12.065 11.856 1.00 . A A . 4 GLU HG2 1 1
10 12582 1 1 4 GLU HG3 H 63.013 -13.064 12.990 1.00 . A A . 4 GLU HG3 1 1
10 12583 1 1 4 GLU N N 60.706 -11.015 15.590 1.00 . A A . 4 GLU N 1 1
10 12584 1 1 4 GLU O O 60.675 -9.438 13.259 1.00 . A A . 4 GLU O 1 1
10 12585 1 1 4 GLU OE1 O 60.725 -14.834 12.407 1.00 . A A . 4 GLU OE1 1 1
10 12586 1 1 4 GLU OE2 O 62.019 -14.381 10.745 1.00 . A A . 4 GLU OE2 1 1
10 12587 1 1 5 VAL C C 62.157 -8.806 10.947 1.00 . A A . 5 VAL C 1 1
10 12588 1 1 5 VAL CA C 63.096 -8.715 12.140 1.00 . A A . 5 VAL CA 1 1
10 12589 1 1 5 VAL CB C 64.551 -8.735 11.642 1.00 . A A . 5 VAL CB 1 1
10 12590 1 1 5 VAL CG1 C 64.762 -9.901 10.659 1.00 . A A . 5 VAL CG1 1 1
10 12591 1 1 5 VAL CG2 C 64.863 -7.410 10.944 1.00 . A A . 5 VAL CG2 1 1
10 12592 1 1 5 VAL H H 63.633 -10.398 13.302 1.00 . A A . 5 VAL H 1 1
10 12593 1 1 5 VAL HA H 62.916 -7.791 12.664 1.00 . A A . 5 VAL HA 1 1
10 12594 1 1 5 VAL HB H 65.214 -8.862 12.483 1.00 . A A . 5 VAL HB 1 1
10 12595 1 1 5 VAL HG11 H 64.207 -10.766 10.995 1.00 . A A . 5 VAL HG11 1 1
10 12596 1 1 5 VAL HG12 H 65.812 -10.149 10.617 1.00 . A A . 5 VAL HG12 1 1
10 12597 1 1 5 VAL HG13 H 64.422 -9.615 9.674 1.00 . A A . 5 VAL HG13 1 1
10 12598 1 1 5 VAL HG21 H 65.012 -6.638 11.686 1.00 . A A . 5 VAL HG21 1 1
10 12599 1 1 5 VAL HG22 H 64.034 -7.139 10.306 1.00 . A A . 5 VAL HG22 1 1
10 12600 1 1 5 VAL HG23 H 65.757 -7.518 10.346 1.00 . A A . 5 VAL HG23 1 1
10 12601 1 1 5 VAL N N 62.878 -9.835 13.044 1.00 . A A . 5 VAL N 1 1
10 12602 1 1 5 VAL O O 62.067 -9.851 10.303 1.00 . A A . 5 VAL O 1 1
10 12603 1 1 6 THR C C 61.206 -7.011 8.322 1.00 . A A . 6 THR C 1 1
10 12604 1 1 6 THR CA C 60.541 -7.704 9.498 1.00 . A A . 6 THR CA 1 1
10 12605 1 1 6 THR CB C 59.234 -6.984 9.837 1.00 . A A . 6 THR CB 1 1
10 12606 1 1 6 THR CG2 C 58.712 -7.445 11.205 1.00 . A A . 6 THR CG2 1 1
10 12607 1 1 6 THR H H 61.578 -6.890 11.186 1.00 . A A . 6 THR H 1 1
10 12608 1 1 6 THR HA H 60.312 -8.723 9.213 1.00 . A A . 6 THR HA 1 1
10 12609 1 1 6 THR HB H 58.497 -7.214 9.084 1.00 . A A . 6 THR HB 1 1
10 12610 1 1 6 THR HG1 H 60.325 -5.426 9.454 1.00 . A A . 6 THR HG1 1 1
10 12611 1 1 6 THR HG21 H 59.504 -7.397 11.937 1.00 . A A . 6 THR HG21 1 1
10 12612 1 1 6 THR HG22 H 58.357 -8.464 11.129 1.00 . A A . 6 THR HG22 1 1
10 12613 1 1 6 THR HG23 H 57.897 -6.804 11.513 1.00 . A A . 6 THR HG23 1 1
10 12614 1 1 6 THR N N 61.464 -7.707 10.643 1.00 . A A . 6 THR N 1 1
10 12615 1 1 6 THR O O 61.664 -5.876 8.443 1.00 . A A . 6 THR O 1 1
10 12616 1 1 6 THR OG1 O 59.464 -5.587 9.851 1.00 . A A . 6 THR OG1 1 1
10 12617 1 1 7 ILE C C 60.884 -6.585 5.026 1.00 . A A . 7 ILE C 1 1
10 12618 1 1 7 ILE CA C 61.921 -7.119 6.006 1.00 . A A . 7 ILE CA 1 1
10 12619 1 1 7 ILE CB C 62.765 -8.188 5.315 1.00 . A A . 7 ILE CB 1 1
10 12620 1 1 7 ILE CD1 C 64.435 -7.885 7.175 1.00 . A A . 7 ILE CD1 1 1
10 12621 1 1 7 ILE CG1 C 63.643 -8.905 6.350 1.00 . A A . 7 ILE CG1 1 1
10 12622 1 1 7 ILE CG2 C 63.654 -7.540 4.255 1.00 . A A . 7 ILE CG2 1 1
10 12623 1 1 7 ILE H H 60.910 -8.600 7.140 1.00 . A A . 7 ILE H 1 1
10 12624 1 1 7 ILE HA H 62.568 -6.305 6.299 1.00 . A A . 7 ILE HA 1 1
10 12625 1 1 7 ILE HB H 62.110 -8.901 4.841 1.00 . A A . 7 ILE HB 1 1
10 12626 1 1 7 ILE HD11 H 63.785 -7.441 7.917 1.00 . A A . 7 ILE HD11 1 1
10 12627 1 1 7 ILE HD12 H 64.825 -7.115 6.529 1.00 . A A . 7 ILE HD12 1 1
10 12628 1 1 7 ILE HD13 H 65.255 -8.384 7.670 1.00 . A A . 7 ILE HD13 1 1
10 12629 1 1 7 ILE HG12 H 63.017 -9.489 7.008 1.00 . A A . 7 ILE HG12 1 1
10 12630 1 1 7 ILE HG13 H 64.333 -9.560 5.840 1.00 . A A . 7 ILE HG13 1 1
10 12631 1 1 7 ILE HG21 H 63.036 -7.009 3.545 1.00 . A A . 7 ILE HG21 1 1
10 12632 1 1 7 ILE HG22 H 64.220 -8.304 3.742 1.00 . A A . 7 ILE HG22 1 1
10 12633 1 1 7 ILE HG23 H 64.333 -6.847 4.728 1.00 . A A . 7 ILE HG23 1 1
10 12634 1 1 7 ILE N N 61.278 -7.694 7.185 1.00 . A A . 7 ILE N 1 1
10 12635 1 1 7 ILE O O 60.162 -7.349 4.385 1.00 . A A . 7 ILE O 1 1
10 12636 1 1 8 LEU C C 60.721 -3.793 2.951 1.00 . A A . 8 LEU C 1 1
10 12637 1 1 8 LEU CA C 59.925 -4.598 3.969 1.00 . A A . 8 LEU CA 1 1
10 12638 1 1 8 LEU CB C 58.978 -3.663 4.731 1.00 . A A . 8 LEU CB 1 1
10 12639 1 1 8 LEU CD1 C 57.189 -3.519 6.486 1.00 . A A . 8 LEU CD1 1 1
10 12640 1 1 8 LEU CD2 C 57.016 -5.255 4.683 1.00 . A A . 8 LEU CD2 1 1
10 12641 1 1 8 LEU CG C 57.989 -4.473 5.587 1.00 . A A . 8 LEU CG 1 1
10 12642 1 1 8 LEU H H 61.470 -4.720 5.421 1.00 . A A . 8 LEU H 1 1
10 12643 1 1 8 LEU HA H 59.341 -5.338 3.440 1.00 . A A . 8 LEU HA 1 1
10 12644 1 1 8 LEU HB2 H 59.561 -3.023 5.374 1.00 . A A . 8 LEU HB2 1 1
10 12645 1 1 8 LEU HB3 H 58.431 -3.055 4.025 1.00 . A A . 8 LEU HB3 1 1
10 12646 1 1 8 LEU HD11 H 56.707 -4.085 7.270 1.00 . A A . 8 LEU HD11 1 1
10 12647 1 1 8 LEU HD12 H 56.438 -3.014 5.896 1.00 . A A . 8 LEU HD12 1 1
10 12648 1 1 8 LEU HD13 H 57.851 -2.790 6.928 1.00 . A A . 8 LEU HD13 1 1
10 12649 1 1 8 LEU HD21 H 56.809 -4.690 3.786 1.00 . A A . 8 LEU HD21 1 1
10 12650 1 1 8 LEU HD22 H 56.089 -5.438 5.213 1.00 . A A . 8 LEU HD22 1 1
10 12651 1 1 8 LEU HD23 H 57.458 -6.202 4.414 1.00 . A A . 8 LEU HD23 1 1
10 12652 1 1 8 LEU HG H 58.539 -5.164 6.206 1.00 . A A . 8 LEU HG 1 1
10 12653 1 1 8 LEU N N 60.846 -5.263 4.895 1.00 . A A . 8 LEU N 1 1
10 12654 1 1 8 LEU O O 61.276 -2.745 3.271 1.00 . A A . 8 LEU O 1 1
10 12655 1 1 9 GLU C C 60.627 -3.387 -0.559 1.00 . A A . 9 GLU C 1 1
10 12656 1 1 9 GLU CA C 61.524 -3.639 0.652 1.00 . A A . 9 GLU CA 1 1
10 12657 1 1 9 GLU CB C 62.700 -4.516 0.218 1.00 . A A . 9 GLU CB 1 1
10 12658 1 1 9 GLU CD C 64.516 -3.669 1.730 1.00 . A A . 9 GLU CD 1 1
10 12659 1 1 9 GLU CG C 63.590 -4.842 1.425 1.00 . A A . 9 GLU CG 1 1
10 12660 1 1 9 GLU H H 60.323 -5.148 1.537 1.00 . A A . 9 GLU H 1 1
10 12661 1 1 9 GLU HA H 61.919 -2.697 1.007 1.00 . A A . 9 GLU HA 1 1
10 12662 1 1 9 GLU HB2 H 62.323 -5.432 -0.210 1.00 . A A . 9 GLU HB2 1 1
10 12663 1 1 9 GLU HB3 H 63.281 -3.990 -0.522 1.00 . A A . 9 GLU HB3 1 1
10 12664 1 1 9 GLU HG2 H 62.972 -5.042 2.289 1.00 . A A . 9 GLU HG2 1 1
10 12665 1 1 9 GLU HG3 H 64.186 -5.716 1.204 1.00 . A A . 9 GLU HG3 1 1
10 12666 1 1 9 GLU N N 60.781 -4.302 1.725 1.00 . A A . 9 GLU N 1 1
10 12667 1 1 9 GLU O O 60.561 -4.220 -1.462 1.00 . A A . 9 GLU O 1 1
10 12668 1 1 9 GLU OE1 O 65.356 -3.812 2.605 1.00 . A A . 9 GLU OE1 1 1
10 12669 1 1 9 GLU OE2 O 64.375 -2.643 1.084 1.00 . A A . 9 GLU OE2 1 1
10 12670 1 1 10 PRO C C 59.933 -1.615 -3.018 1.00 . A A . 10 PRO C 1 1
10 12671 1 1 10 PRO CA C 59.087 -1.939 -1.780 1.00 . A A . 10 PRO CA 1 1
10 12672 1 1 10 PRO CB C 58.246 -0.723 -1.320 1.00 . A A . 10 PRO CB 1 1
10 12673 1 1 10 PRO CD C 59.948 -1.203 0.397 1.00 . A A . 10 PRO CD 1 1
10 12674 1 1 10 PRO CG C 58.676 -0.396 0.094 1.00 . A A . 10 PRO CG 1 1
10 12675 1 1 10 PRO HA H 58.435 -2.773 -1.991 1.00 . A A . 10 PRO HA 1 1
10 12676 1 1 10 PRO HB2 H 58.425 0.127 -1.970 1.00 . A A . 10 PRO HB2 1 1
10 12677 1 1 10 PRO HB3 H 57.192 -0.974 -1.335 1.00 . A A . 10 PRO HB3 1 1
10 12678 1 1 10 PRO HD2 H 60.826 -0.578 0.304 1.00 . A A . 10 PRO HD2 1 1
10 12679 1 1 10 PRO HD3 H 59.896 -1.635 1.387 1.00 . A A . 10 PRO HD3 1 1
10 12680 1 1 10 PRO HG2 H 58.880 0.666 0.187 1.00 . A A . 10 PRO HG2 1 1
10 12681 1 1 10 PRO HG3 H 57.899 -0.672 0.794 1.00 . A A . 10 PRO HG3 1 1
10 12682 1 1 10 PRO N N 59.957 -2.265 -0.620 1.00 . A A . 10 PRO N 1 1
10 12683 1 1 10 PRO O O 59.405 -1.377 -4.105 1.00 . A A . 10 PRO O 1 1
10 12684 1 1 11 LEU C C 62.208 -2.436 -4.937 1.00 . A A . 11 LEU C 1 1
10 12685 1 1 11 LEU CA C 62.191 -1.313 -3.904 1.00 . A A . 11 LEU CA 1 1
10 12686 1 1 11 LEU CB C 63.603 -1.149 -3.332 1.00 . A A . 11 LEU CB 1 1
10 12687 1 1 11 LEU CD1 C 64.964 0.066 -1.628 1.00 . A A . 11 LEU CD1 1 1
10 12688 1 1 11 LEU CD2 C 63.716 1.386 -3.354 1.00 . A A . 11 LEU CD2 1 1
10 12689 1 1 11 LEU CG C 63.687 0.122 -2.470 1.00 . A A . 11 LEU CG 1 1
10 12690 1 1 11 LEU H H 61.599 -1.808 -1.932 1.00 . A A . 11 LEU H 1 1
10 12691 1 1 11 LEU HA H 61.899 -0.396 -4.389 1.00 . A A . 11 LEU HA 1 1
10 12692 1 1 11 LEU HB2 H 63.838 -2.010 -2.721 1.00 . A A . 11 LEU HB2 1 1
10 12693 1 1 11 LEU HB3 H 64.314 -1.085 -4.142 1.00 . A A . 11 LEU HB3 1 1
10 12694 1 1 11 LEU HD11 H 64.873 -0.717 -0.891 1.00 . A A . 11 LEU HD11 1 1
10 12695 1 1 11 LEU HD12 H 65.109 1.012 -1.130 1.00 . A A . 11 LEU HD12 1 1
10 12696 1 1 11 LEU HD13 H 65.810 -0.139 -2.270 1.00 . A A . 11 LEU HD13 1 1
10 12697 1 1 11 LEU HD21 H 64.158 2.207 -2.799 1.00 . A A . 11 LEU HD21 1 1
10 12698 1 1 11 LEU HD22 H 62.708 1.651 -3.637 1.00 . A A . 11 LEU HD22 1 1
10 12699 1 1 11 LEU HD23 H 64.301 1.202 -4.243 1.00 . A A . 11 LEU HD23 1 1
10 12700 1 1 11 LEU HG H 62.831 0.162 -1.812 1.00 . A A . 11 LEU HG 1 1
10 12701 1 1 11 LEU N N 61.250 -1.609 -2.824 1.00 . A A . 11 LEU N 1 1
10 12702 1 1 11 LEU O O 62.135 -3.615 -4.594 1.00 . A A . 11 LEU O 1 1
10 12703 1 1 12 GLN C C 63.598 -2.809 -8.155 1.00 . A A . 12 GLN C 1 1
10 12704 1 1 12 GLN CA C 62.351 -3.025 -7.307 1.00 . A A . 12 GLN CA 1 1
10 12705 1 1 12 GLN CB C 61.113 -2.860 -8.183 1.00 . A A . 12 GLN CB 1 1
10 12706 1 1 12 GLN CD C 58.619 -3.044 -8.219 1.00 . A A . 12 GLN CD 1 1
10 12707 1 1 12 GLN CG C 59.877 -3.276 -7.390 1.00 . A A . 12 GLN CG 1 1
10 12708 1 1 12 GLN H H 62.374 -1.099 -6.416 1.00 . A A . 12 GLN H 1 1
10 12709 1 1 12 GLN HA H 62.365 -4.030 -6.907 1.00 . A A . 12 GLN HA 1 1
10 12710 1 1 12 GLN HB2 H 61.020 -1.824 -8.485 1.00 . A A . 12 GLN HB2 1 1
10 12711 1 1 12 GLN HB3 H 61.205 -3.484 -9.060 1.00 . A A . 12 GLN HB3 1 1
10 12712 1 1 12 GLN HE21 H 57.382 -3.594 -6.766 1.00 . A A . 12 GLN HE21 1 1
10 12713 1 1 12 GLN HE22 H 56.637 -3.125 -8.217 1.00 . A A . 12 GLN HE22 1 1
10 12714 1 1 12 GLN HG2 H 59.955 -4.323 -7.137 1.00 . A A . 12 GLN HG2 1 1
10 12715 1 1 12 GLN HG3 H 59.822 -2.692 -6.483 1.00 . A A . 12 GLN HG3 1 1
10 12716 1 1 12 GLN N N 62.313 -2.056 -6.208 1.00 . A A . 12 GLN N 1 1
10 12717 1 1 12 GLN NE2 N 57.449 -3.273 -7.691 1.00 . A A . 12 GLN NE2 1 1
10 12718 1 1 12 GLN O O 64.310 -3.757 -8.492 1.00 . A A . 12 GLN O 1 1
10 12719 1 1 12 GLN OE1 O 58.706 -2.644 -9.380 1.00 . A A . 12 GLN OE1 1 1
10 12720 1 1 13 ASP C C 65.070 0.340 -9.461 1.00 . A A . 13 ASP C 1 1
10 12721 1 1 13 ASP CA C 65.002 -1.177 -9.306 1.00 . A A . 13 ASP CA 1 1
10 12722 1 1 13 ASP CB C 64.915 -1.835 -10.684 1.00 . A A . 13 ASP CB 1 1
10 12723 1 1 13 ASP CG C 63.584 -1.493 -11.348 1.00 . A A . 13 ASP CG 1 1
10 12724 1 1 13 ASP H H 63.236 -0.846 -8.189 1.00 . A A . 13 ASP H 1 1
10 12725 1 1 13 ASP HA H 65.901 -1.517 -8.813 1.00 . A A . 13 ASP HA 1 1
10 12726 1 1 13 ASP HB2 H 65.724 -1.476 -11.303 1.00 . A A . 13 ASP HB2 1 1
10 12727 1 1 13 ASP HB3 H 64.996 -2.906 -10.578 1.00 . A A . 13 ASP HB3 1 1
10 12728 1 1 13 ASP N N 63.847 -1.548 -8.493 1.00 . A A . 13 ASP N 1 1
10 12729 1 1 13 ASP O O 64.040 1.014 -9.508 1.00 . A A . 13 ASP O 1 1
10 12730 1 1 13 ASP OD1 O 63.285 -2.086 -12.373 1.00 . A A . 13 ASP OD1 1 1
10 12731 1 1 13 ASP OD2 O 62.880 -0.648 -10.820 1.00 . A A . 13 ASP OD2 1 1
10 12732 1 1 14 VAL C C 67.365 2.609 -10.883 1.00 . A A . 14 VAL C 1 1
10 12733 1 1 14 VAL CA C 66.490 2.316 -9.666 1.00 . A A . 14 VAL CA 1 1
10 12734 1 1 14 VAL CB C 67.164 2.844 -8.394 1.00 . A A . 14 VAL CB 1 1
10 12735 1 1 14 VAL CG1 C 67.584 4.303 -8.584 1.00 . A A . 14 VAL CG1 1 1
10 12736 1 1 14 VAL CG2 C 66.189 2.742 -7.217 1.00 . A A . 14 VAL CG2 1 1
10 12737 1 1 14 VAL H H 67.070 0.283 -9.478 1.00 . A A . 14 VAL H 1 1
10 12738 1 1 14 VAL HA H 65.537 2.811 -9.792 1.00 . A A . 14 VAL HA 1 1
10 12739 1 1 14 VAL HB H 68.041 2.249 -8.183 1.00 . A A . 14 VAL HB 1 1
10 12740 1 1 14 VAL HG11 H 67.854 4.726 -7.627 1.00 . A A . 14 VAL HG11 1 1
10 12741 1 1 14 VAL HG12 H 66.762 4.862 -9.006 1.00 . A A . 14 VAL HG12 1 1
10 12742 1 1 14 VAL HG13 H 68.432 4.352 -9.251 1.00 . A A . 14 VAL HG13 1 1
10 12743 1 1 14 VAL HG21 H 65.788 1.740 -7.168 1.00 . A A . 14 VAL HG21 1 1
10 12744 1 1 14 VAL HG22 H 65.385 3.446 -7.351 1.00 . A A . 14 VAL HG22 1 1
10 12745 1 1 14 VAL HG23 H 66.712 2.964 -6.297 1.00 . A A . 14 VAL HG23 1 1
10 12746 1 1 14 VAL N N 66.288 0.872 -9.529 1.00 . A A . 14 VAL N 1 1
10 12747 1 1 14 VAL O O 68.432 2.020 -11.045 1.00 . A A . 14 VAL O 1 1
10 12748 1 1 15 GLN C C 67.638 5.388 -13.180 1.00 . A A . 15 GLN C 1 1
10 12749 1 1 15 GLN CA C 67.657 3.878 -12.950 1.00 . A A . 15 GLN CA 1 1
10 12750 1 1 15 GLN CB C 67.049 3.176 -14.166 1.00 . A A . 15 GLN CB 1 1
10 12751 1 1 15 GLN CD C 66.558 0.951 -15.201 1.00 . A A . 15 GLN CD 1 1
10 12752 1 1 15 GLN CG C 67.235 1.662 -14.033 1.00 . A A . 15 GLN CG 1 1
10 12753 1 1 15 GLN H H 66.043 3.954 -11.568 1.00 . A A . 15 GLN H 1 1
10 12754 1 1 15 GLN HA H 68.678 3.558 -12.844 1.00 . A A . 15 GLN HA 1 1
10 12755 1 1 15 GLN HB2 H 65.997 3.409 -14.228 1.00 . A A . 15 GLN HB2 1 1
10 12756 1 1 15 GLN HB3 H 67.547 3.517 -15.063 1.00 . A A . 15 GLN HB3 1 1
10 12757 1 1 15 GLN HE21 H 68.259 0.289 -15.986 1.00 . A A . 15 GLN HE21 1 1
10 12758 1 1 15 GLN HE22 H 66.852 -0.149 -16.829 1.00 . A A . 15 GLN HE22 1 1
10 12759 1 1 15 GLN HG2 H 68.289 1.427 -14.031 1.00 . A A . 15 GLN HG2 1 1
10 12760 1 1 15 GLN HG3 H 66.791 1.327 -13.107 1.00 . A A . 15 GLN HG3 1 1
10 12761 1 1 15 GLN N N 66.904 3.520 -11.743 1.00 . A A . 15 GLN N 1 1
10 12762 1 1 15 GLN NE2 N 67.284 0.311 -16.078 1.00 . A A . 15 GLN NE2 1 1
10 12763 1 1 15 GLN O O 66.595 6.028 -13.056 1.00 . A A . 15 GLN O 1 1
10 12764 1 1 15 GLN OE1 O 65.333 0.983 -15.322 1.00 . A A . 15 GLN OE1 1 1
10 12765 1 1 16 LEU C C 70.129 7.735 -14.580 1.00 . A A . 16 LEU C 1 1
10 12766 1 1 16 LEU CA C 68.881 7.393 -13.771 1.00 . A A . 16 LEU CA 1 1
10 12767 1 1 16 LEU CB C 68.903 8.160 -12.443 1.00 . A A . 16 LEU CB 1 1
10 12768 1 1 16 LEU CD1 C 70.792 8.816 -10.881 1.00 . A A . 16 LEU CD1 1 1
10 12769 1 1 16 LEU CD2 C 69.463 6.755 -10.410 1.00 . A A . 16 LEU CD2 1 1
10 12770 1 1 16 LEU CG C 70.048 7.637 -11.525 1.00 . A A . 16 LEU CG 1 1
10 12771 1 1 16 LEU H H 69.600 5.399 -13.618 1.00 . A A . 16 LEU H 1 1
10 12772 1 1 16 LEU HA H 68.009 7.700 -14.331 1.00 . A A . 16 LEU HA 1 1
10 12773 1 1 16 LEU HB2 H 69.051 9.213 -12.656 1.00 . A A . 16 LEU HB2 1 1
10 12774 1 1 16 LEU HB3 H 67.950 8.034 -11.949 1.00 . A A . 16 LEU HB3 1 1
10 12775 1 1 16 LEU HD11 H 71.266 9.408 -11.653 1.00 . A A . 16 LEU HD11 1 1
10 12776 1 1 16 LEU HD12 H 71.543 8.439 -10.203 1.00 . A A . 16 LEU HD12 1 1
10 12777 1 1 16 LEU HD13 H 70.090 9.430 -10.338 1.00 . A A . 16 LEU HD13 1 1
10 12778 1 1 16 LEU HD21 H 68.699 6.115 -10.824 1.00 . A A . 16 LEU HD21 1 1
10 12779 1 1 16 LEU HD22 H 69.028 7.384 -9.643 1.00 . A A . 16 LEU HD22 1 1
10 12780 1 1 16 LEU HD23 H 70.246 6.150 -9.981 1.00 . A A . 16 LEU HD23 1 1
10 12781 1 1 16 LEU HG H 70.752 7.056 -12.107 1.00 . A A . 16 LEU HG 1 1
10 12782 1 1 16 LEU N N 68.796 5.955 -13.522 1.00 . A A . 16 LEU N 1 1
10 12783 1 1 16 LEU O O 71.074 6.950 -14.639 1.00 . A A . 16 LEU O 1 1
10 12784 1 1 17 SER C C 72.429 9.775 -15.135 1.00 . A A . 17 SER C 1 1
10 12785 1 1 17 SER CA C 71.260 9.343 -16.018 1.00 . A A . 17 SER CA 1 1
10 12786 1 1 17 SER CB C 70.840 10.505 -16.923 1.00 . A A . 17 SER CB 1 1
10 12787 1 1 17 SER H H 69.340 9.495 -15.129 1.00 . A A . 17 SER H 1 1
10 12788 1 1 17 SER HA H 71.581 8.519 -16.636 1.00 . A A . 17 SER HA 1 1
10 12789 1 1 17 SER HB2 H 71.508 10.572 -17.763 1.00 . A A . 17 SER HB2 1 1
10 12790 1 1 17 SER HB3 H 69.833 10.333 -17.279 1.00 . A A . 17 SER HB3 1 1
10 12791 1 1 17 SER HG H 70.324 12.356 -16.624 1.00 . A A . 17 SER HG 1 1
10 12792 1 1 17 SER N N 70.123 8.912 -15.207 1.00 . A A . 17 SER N 1 1
10 12793 1 1 17 SER O O 72.243 10.147 -13.975 1.00 . A A . 17 SER O 1 1
10 12794 1 1 17 SER OG O 70.895 11.721 -16.188 1.00 . A A . 17 SER OG 1 1
10 12795 1 1 18 GLU C C 74.815 11.610 -14.671 1.00 . A A . 18 GLU C 1 1
10 12796 1 1 18 GLU CA C 74.830 10.110 -14.947 1.00 . A A . 18 GLU CA 1 1
10 12797 1 1 18 GLU CB C 76.087 9.743 -15.740 1.00 . A A . 18 GLU CB 1 1
10 12798 1 1 18 GLU CD C 78.579 9.532 -15.614 1.00 . A A . 18 GLU CD 1 1
10 12799 1 1 18 GLU CG C 77.326 9.994 -14.878 1.00 . A A . 18 GLU CG 1 1
10 12800 1 1 18 GLU H H 73.728 9.418 -16.618 1.00 . A A . 18 GLU H 1 1
10 12801 1 1 18 GLU HA H 74.845 9.581 -14.007 1.00 . A A . 18 GLU HA 1 1
10 12802 1 1 18 GLU HB2 H 76.046 8.699 -16.019 1.00 . A A . 18 GLU HB2 1 1
10 12803 1 1 18 GLU HB3 H 76.144 10.351 -16.630 1.00 . A A . 18 GLU HB3 1 1
10 12804 1 1 18 GLU HG2 H 77.407 11.048 -14.662 1.00 . A A . 18 GLU HG2 1 1
10 12805 1 1 18 GLU HG3 H 77.234 9.447 -13.952 1.00 . A A . 18 GLU HG3 1 1
10 12806 1 1 18 GLU N N 73.638 9.723 -15.692 1.00 . A A . 18 GLU N 1 1
10 12807 1 1 18 GLU O O 74.447 12.405 -15.536 1.00 . A A . 18 GLU O 1 1
10 12808 1 1 18 GLU OE1 O 79.661 9.922 -15.206 1.00 . A A . 18 GLU OE1 1 1
10 12809 1 1 18 GLU OE2 O 78.440 8.784 -16.570 1.00 . A A . 18 GLU OE2 1 1
10 12810 1 1 19 GLY C C 73.953 13.777 -12.326 1.00 . A A . 19 GLY C 1 1
10 12811 1 1 19 GLY CA C 75.234 13.397 -13.064 1.00 . A A . 19 GLY CA 1 1
10 12812 1 1 19 GLY H H 75.487 11.306 -12.811 1.00 . A A . 19 GLY H 1 1
10 12813 1 1 19 GLY HA2 H 76.079 13.567 -12.412 1.00 . A A . 19 GLY HA2 1 1
10 12814 1 1 19 GLY HA3 H 75.332 14.019 -13.943 1.00 . A A . 19 GLY HA3 1 1
10 12815 1 1 19 GLY N N 75.210 11.989 -13.458 1.00 . A A . 19 GLY N 1 1
10 12816 1 1 19 GLY O O 73.809 14.907 -11.858 1.00 . A A . 19 GLY O 1 1
10 12817 1 1 20 GLN C C 71.748 12.424 -10.153 1.00 . A A . 20 GLN C 1 1
10 12818 1 1 20 GLN CA C 71.749 13.068 -11.536 1.00 . A A . 20 GLN CA 1 1
10 12819 1 1 20 GLN CB C 70.591 12.506 -12.363 1.00 . A A . 20 GLN CB 1 1
10 12820 1 1 20 GLN CD C 69.233 12.821 -14.444 1.00 . A A . 20 GLN CD 1 1
10 12821 1 1 20 GLN CG C 70.397 13.361 -13.617 1.00 . A A . 20 GLN CG 1 1
10 12822 1 1 20 GLN H H 73.194 11.946 -12.616 1.00 . A A . 20 GLN H 1 1
10 12823 1 1 20 GLN HA H 71.602 14.136 -11.421 1.00 . A A . 20 GLN HA 1 1
10 12824 1 1 20 GLN HB2 H 70.817 11.490 -12.651 1.00 . A A . 20 GLN HB2 1 1
10 12825 1 1 20 GLN HB3 H 69.687 12.521 -11.772 1.00 . A A . 20 GLN HB3 1 1
10 12826 1 1 20 GLN HE21 H 69.461 14.144 -15.910 1.00 . A A . 20 GLN HE21 1 1
10 12827 1 1 20 GLN HE22 H 68.190 13.039 -16.123 1.00 . A A . 20 GLN HE22 1 1
10 12828 1 1 20 GLN HG2 H 70.187 14.380 -13.326 1.00 . A A . 20 GLN HG2 1 1
10 12829 1 1 20 GLN HG3 H 71.299 13.335 -14.211 1.00 . A A . 20 GLN HG3 1 1
10 12830 1 1 20 GLN N N 73.022 12.827 -12.224 1.00 . A A . 20 GLN N 1 1
10 12831 1 1 20 GLN NE2 N 68.937 13.382 -15.587 1.00 . A A . 20 GLN NE2 1 1
10 12832 1 1 20 GLN O O 72.423 11.422 -9.923 1.00 . A A . 20 GLN O 1 1
10 12833 1 1 20 GLN OE1 O 68.570 11.868 -14.035 1.00 . A A . 20 GLN OE1 1 1
10 12834 1 1 21 ASP C C 70.009 11.254 -7.814 1.00 . A A . 21 ASP C 1 1
10 12835 1 1 21 ASP CA C 70.890 12.502 -7.872 1.00 . A A . 21 ASP CA 1 1
10 12836 1 1 21 ASP CB C 70.308 13.577 -6.952 1.00 . A A . 21 ASP CB 1 1
10 12837 1 1 21 ASP CG C 70.196 13.040 -5.529 1.00 . A A . 21 ASP CG 1 1
10 12838 1 1 21 ASP H H 70.472 13.811 -9.484 1.00 . A A . 21 ASP H 1 1
10 12839 1 1 21 ASP HA H 71.881 12.247 -7.523 1.00 . A A . 21 ASP HA 1 1
10 12840 1 1 21 ASP HB2 H 70.955 14.442 -6.959 1.00 . A A . 21 ASP HB2 1 1
10 12841 1 1 21 ASP HB3 H 69.328 13.859 -7.305 1.00 . A A . 21 ASP HB3 1 1
10 12842 1 1 21 ASP N N 70.982 13.014 -9.237 1.00 . A A . 21 ASP N 1 1
10 12843 1 1 21 ASP O O 69.140 11.057 -8.665 1.00 . A A . 21 ASP O 1 1
10 12844 1 1 21 ASP OD1 O 69.080 12.820 -5.088 1.00 . A A . 21 ASP OD1 1 1
10 12845 1 1 21 ASP OD2 O 71.226 12.861 -4.901 1.00 . A A . 21 ASP OD2 1 1
10 12846 1 1 22 ALA C C 69.048 9.005 -5.170 1.00 . A A . 22 ALA C 1 1
10 12847 1 1 22 ALA CA C 69.460 9.180 -6.629 1.00 . A A . 22 ALA CA 1 1
10 12848 1 1 22 ALA CB C 70.294 7.978 -7.070 1.00 . A A . 22 ALA CB 1 1
10 12849 1 1 22 ALA H H 70.942 10.624 -6.153 1.00 . A A . 22 ALA H 1 1
10 12850 1 1 22 ALA HA H 68.567 9.227 -7.240 1.00 . A A . 22 ALA HA 1 1
10 12851 1 1 22 ALA HB1 H 69.666 7.098 -7.107 1.00 . A A . 22 ALA HB1 1 1
10 12852 1 1 22 ALA HB2 H 71.098 7.819 -6.367 1.00 . A A . 22 ALA HB2 1 1
10 12853 1 1 22 ALA HB3 H 70.707 8.169 -8.049 1.00 . A A . 22 ALA HB3 1 1
10 12854 1 1 22 ALA N N 70.237 10.414 -6.800 1.00 . A A . 22 ALA N 1 1
10 12855 1 1 22 ALA O O 69.776 9.392 -4.258 1.00 . A A . 22 ALA O 1 1
10 12856 1 1 23 SER C C 66.812 6.788 -3.441 1.00 . A A . 23 SER C 1 1
10 12857 1 1 23 SER CA C 67.350 8.204 -3.601 1.00 . A A . 23 SER CA 1 1
10 12858 1 1 23 SER CB C 66.233 9.206 -3.309 1.00 . A A . 23 SER CB 1 1
10 12859 1 1 23 SER H H 67.326 8.141 -5.724 1.00 . A A . 23 SER H 1 1
10 12860 1 1 23 SER HA H 68.144 8.348 -2.878 1.00 . A A . 23 SER HA 1 1
10 12861 1 1 23 SER HB2 H 65.543 9.228 -4.135 1.00 . A A . 23 SER HB2 1 1
10 12862 1 1 23 SER HB3 H 65.706 8.907 -2.412 1.00 . A A . 23 SER HB3 1 1
10 12863 1 1 23 SER HG H 67.548 10.580 -3.722 1.00 . A A . 23 SER HG 1 1
10 12864 1 1 23 SER N N 67.866 8.423 -4.956 1.00 . A A . 23 SER N 1 1
10 12865 1 1 23 SER O O 66.299 6.187 -4.387 1.00 . A A . 23 SER O 1 1
10 12866 1 1 23 SER OG O 66.794 10.502 -3.133 1.00 . A A . 23 SER OG 1 1
10 12867 1 1 24 PHE C C 65.553 4.987 -0.670 1.00 . A A . 24 PHE C 1 1
10 12868 1 1 24 PHE CA C 66.457 4.929 -1.895 1.00 . A A . 24 PHE CA 1 1
10 12869 1 1 24 PHE CB C 67.663 4.018 -1.601 1.00 . A A . 24 PHE CB 1 1
10 12870 1 1 24 PHE CD1 C 68.783 4.182 -3.860 1.00 . A A . 24 PHE CD1 1 1
10 12871 1 1 24 PHE CD2 C 68.059 2.004 -3.079 1.00 . A A . 24 PHE CD2 1 1
10 12872 1 1 24 PHE CE1 C 69.261 3.599 -5.038 1.00 . A A . 24 PHE CE1 1 1
10 12873 1 1 24 PHE CE2 C 68.538 1.421 -4.258 1.00 . A A . 24 PHE CE2 1 1
10 12874 1 1 24 PHE CG C 68.182 3.387 -2.879 1.00 . A A . 24 PHE CG 1 1
10 12875 1 1 24 PHE CZ C 69.138 2.217 -5.238 1.00 . A A . 24 PHE CZ 1 1
10 12876 1 1 24 PHE H H 67.343 6.811 -1.518 1.00 . A A . 24 PHE H 1 1
10 12877 1 1 24 PHE HA H 65.893 4.522 -2.725 1.00 . A A . 24 PHE HA 1 1
10 12878 1 1 24 PHE HB2 H 68.443 4.613 -1.163 1.00 . A A . 24 PHE HB2 1 1
10 12879 1 1 24 PHE HB3 H 67.377 3.237 -0.905 1.00 . A A . 24 PHE HB3 1 1
10 12880 1 1 24 PHE HD1 H 68.882 5.245 -3.705 1.00 . A A . 24 PHE HD1 1 1
10 12881 1 1 24 PHE HD2 H 67.597 1.387 -2.319 1.00 . A A . 24 PHE HD2 1 1
10 12882 1 1 24 PHE HE1 H 69.724 4.214 -5.796 1.00 . A A . 24 PHE HE1 1 1
10 12883 1 1 24 PHE HE2 H 68.442 0.355 -4.413 1.00 . A A . 24 PHE HE2 1 1
10 12884 1 1 24 PHE HZ H 69.508 1.765 -6.149 1.00 . A A . 24 PHE HZ 1 1
10 12885 1 1 24 PHE N N 66.927 6.272 -2.221 1.00 . A A . 24 PHE N 1 1
10 12886 1 1 24 PHE O O 65.752 5.807 0.228 1.00 . A A . 24 PHE O 1 1
10 12887 1 1 25 GLN C C 63.407 2.560 0.842 1.00 . A A . 25 GLN C 1 1
10 12888 1 1 25 GLN CA C 63.628 4.019 0.466 1.00 . A A . 25 GLN CA 1 1
10 12889 1 1 25 GLN CB C 62.299 4.652 0.056 1.00 . A A . 25 GLN CB 1 1
10 12890 1 1 25 GLN CD C 61.194 6.793 -0.618 1.00 . A A . 25 GLN CD 1 1
10 12891 1 1 25 GLN CG C 62.474 6.166 -0.077 1.00 . A A . 25 GLN CG 1 1
10 12892 1 1 25 GLN H H 64.479 3.469 -1.389 1.00 . A A . 25 GLN H 1 1
10 12893 1 1 25 GLN HA H 64.023 4.551 1.322 1.00 . A A . 25 GLN HA 1 1
10 12894 1 1 25 GLN HB2 H 61.984 4.241 -0.891 1.00 . A A . 25 GLN HB2 1 1
10 12895 1 1 25 GLN HB3 H 61.554 4.440 0.806 1.00 . A A . 25 GLN HB3 1 1
10 12896 1 1 25 GLN HE21 H 61.947 8.630 -0.691 1.00 . A A . 25 GLN HE21 1 1
10 12897 1 1 25 GLN HE22 H 60.331 8.488 -1.191 1.00 . A A . 25 GLN HE22 1 1
10 12898 1 1 25 GLN HG2 H 62.694 6.584 0.896 1.00 . A A . 25 GLN HG2 1 1
10 12899 1 1 25 GLN HG3 H 63.291 6.377 -0.750 1.00 . A A . 25 GLN HG3 1 1
10 12900 1 1 25 GLN N N 64.570 4.097 -0.644 1.00 . A A . 25 GLN N 1 1
10 12901 1 1 25 GLN NE2 N 61.154 8.076 -0.856 1.00 . A A . 25 GLN NE2 1 1
10 12902 1 1 25 GLN O O 62.899 1.777 0.041 1.00 . A A . 25 GLN O 1 1
10 12903 1 1 25 GLN OE1 O 60.204 6.094 -0.838 1.00 . A A . 25 GLN OE1 1 1
10 12904 1 1 26 CYS C C 63.029 0.814 3.930 1.00 . A A . 26 CYS C 1 1
10 12905 1 1 26 CYS CA C 63.661 0.826 2.546 1.00 . A A . 26 CYS CA 1 1
10 12906 1 1 26 CYS CB C 65.039 0.154 2.598 1.00 . A A . 26 CYS CB 1 1
10 12907 1 1 26 CYS H H 64.208 2.873 2.648 1.00 . A A . 26 CYS H 1 1
10 12908 1 1 26 CYS HA H 63.027 0.267 1.871 1.00 . A A . 26 CYS HA 1 1
10 12909 1 1 26 CYS HB2 H 65.336 -0.130 1.600 1.00 . A A . 26 CYS HB2 1 1
10 12910 1 1 26 CYS HB3 H 65.759 0.850 3.000 1.00 . A A . 26 CYS HB3 1 1
10 12911 1 1 26 CYS HG H 64.858 -2.089 3.077 1.00 . A A . 26 CYS HG 1 1
10 12912 1 1 26 CYS N N 63.804 2.201 2.062 1.00 . A A . 26 CYS N 1 1
10 12913 1 1 26 CYS O O 63.502 1.482 4.846 1.00 . A A . 26 CYS O 1 1
10 12914 1 1 26 CYS SG S 64.978 -1.326 3.647 1.00 . A A . 26 CYS SG 1 1
10 12915 1 1 27 ARG C C 61.799 -1.333 6.095 1.00 . A A . 27 ARG C 1 1
10 12916 1 1 27 ARG CA C 61.286 -0.093 5.364 1.00 . A A . 27 ARG CA 1 1
10 12917 1 1 27 ARG CB C 59.773 -0.193 5.135 1.00 . A A . 27 ARG CB 1 1
10 12918 1 1 27 ARG CD C 57.715 1.042 4.432 1.00 . A A . 27 ARG CD 1 1
10 12919 1 1 27 ARG CG C 59.229 1.153 4.645 1.00 . A A . 27 ARG CG 1 1
10 12920 1 1 27 ARG CZ C 55.881 2.429 3.663 1.00 . A A . 27 ARG CZ 1 1
10 12921 1 1 27 ARG H H 61.652 -0.497 3.312 1.00 . A A . 27 ARG H 1 1
10 12922 1 1 27 ARG HA H 61.492 0.780 5.969 1.00 . A A . 27 ARG HA 1 1
10 12923 1 1 27 ARG HB2 H 59.577 -0.943 4.383 1.00 . A A . 27 ARG HB2 1 1
10 12924 1 1 27 ARG HB3 H 59.281 -0.467 6.056 1.00 . A A . 27 ARG HB3 1 1
10 12925 1 1 27 ARG HD2 H 57.514 0.282 3.694 1.00 . A A . 27 ARG HD2 1 1
10 12926 1 1 27 ARG HD3 H 57.243 0.768 5.364 1.00 . A A . 27 ARG HD3 1 1
10 12927 1 1 27 ARG HE H 57.760 3.088 3.880 1.00 . A A . 27 ARG HE 1 1
10 12928 1 1 27 ARG HG2 H 59.437 1.917 5.384 1.00 . A A . 27 ARG HG2 1 1
10 12929 1 1 27 ARG HG3 H 59.703 1.417 3.712 1.00 . A A . 27 ARG HG3 1 1
10 12930 1 1 27 ARG HH11 H 55.923 4.429 3.570 1.00 . A A . 27 ARG HH11 1 1
10 12931 1 1 27 ARG HH12 H 54.384 3.696 3.257 1.00 . A A . 27 ARG HH12 1 1
10 12932 1 1 27 ARG HH21 H 55.539 0.457 3.703 1.00 . A A . 27 ARG HH21 1 1
10 12933 1 1 27 ARG HH22 H 54.172 1.446 3.317 1.00 . A A . 27 ARG HH22 1 1
10 12934 1 1 27 ARG N N 61.970 0.027 4.079 1.00 . A A . 27 ARG N 1 1
10 12935 1 1 27 ARG NE N 57.168 2.312 3.971 1.00 . A A . 27 ARG NE 1 1
10 12936 1 1 27 ARG NH1 N 55.355 3.610 3.482 1.00 . A A . 27 ARG NH1 1 1
10 12937 1 1 27 ARG NH2 N 55.138 1.361 3.555 1.00 . A A . 27 ARG NH2 1 1
10 12938 1 1 27 ARG O O 61.805 -2.430 5.540 1.00 . A A . 27 ARG O 1 1
10 12939 1 1 28 LEU C C 62.503 -2.160 9.596 1.00 . A A . 28 LEU C 1 1
10 12940 1 1 28 LEU CA C 62.807 -2.281 8.102 1.00 . A A . 28 LEU CA 1 1
10 12941 1 1 28 LEU CB C 64.324 -2.338 7.866 1.00 . A A . 28 LEU CB 1 1
10 12942 1 1 28 LEU CD1 C 64.295 -4.698 8.740 1.00 . A A . 28 LEU CD1 1 1
10 12943 1 1 28 LEU CD2 C 66.463 -3.499 8.401 1.00 . A A . 28 LEU CD2 1 1
10 12944 1 1 28 LEU CG C 64.996 -3.338 8.814 1.00 . A A . 28 LEU CG 1 1
10 12945 1 1 28 LEU H H 62.265 -0.257 7.723 1.00 . A A . 28 LEU H 1 1
10 12946 1 1 28 LEU HA H 62.371 -3.201 7.738 1.00 . A A . 28 LEU HA 1 1
10 12947 1 1 28 LEU HB2 H 64.514 -2.637 6.844 1.00 . A A . 28 LEU HB2 1 1
10 12948 1 1 28 LEU HB3 H 64.746 -1.358 8.028 1.00 . A A . 28 LEU HB3 1 1
10 12949 1 1 28 LEU HD11 H 63.984 -4.897 7.724 1.00 . A A . 28 LEU HD11 1 1
10 12950 1 1 28 LEU HD12 H 63.432 -4.690 9.386 1.00 . A A . 28 LEU HD12 1 1
10 12951 1 1 28 LEU HD13 H 64.977 -5.472 9.063 1.00 . A A . 28 LEU HD13 1 1
10 12952 1 1 28 LEU HD21 H 67.011 -3.971 9.202 1.00 . A A . 28 LEU HD21 1 1
10 12953 1 1 28 LEU HD22 H 66.892 -2.529 8.197 1.00 . A A . 28 LEU HD22 1 1
10 12954 1 1 28 LEU HD23 H 66.521 -4.113 7.515 1.00 . A A . 28 LEU HD23 1 1
10 12955 1 1 28 LEU HG H 64.949 -2.963 9.826 1.00 . A A . 28 LEU HG 1 1
10 12956 1 1 28 LEU N N 62.264 -1.154 7.333 1.00 . A A . 28 LEU N 1 1
10 12957 1 1 28 LEU O O 63.049 -1.291 10.275 1.00 . A A . 28 LEU O 1 1
10 12958 1 1 29 SER C C 62.477 -3.691 12.319 1.00 . A A . 29 SER C 1 1
10 12959 1 1 29 SER CA C 61.340 -3.036 11.542 1.00 . A A . 29 SER CA 1 1
10 12960 1 1 29 SER CB C 60.022 -3.758 11.831 1.00 . A A . 29 SER CB 1 1
10 12961 1 1 29 SER H H 61.264 -3.744 9.540 1.00 . A A . 29 SER H 1 1
10 12962 1 1 29 SER HA H 61.251 -2.007 11.864 1.00 . A A . 29 SER HA 1 1
10 12963 1 1 29 SER HB2 H 59.587 -3.371 12.738 1.00 . A A . 29 SER HB2 1 1
10 12964 1 1 29 SER HB3 H 59.338 -3.592 11.010 1.00 . A A . 29 SER HB3 1 1
10 12965 1 1 29 SER HG H 59.432 -5.608 11.894 1.00 . A A . 29 SER HG 1 1
10 12966 1 1 29 SER N N 61.657 -3.055 10.115 1.00 . A A . 29 SER N 1 1
10 12967 1 1 29 SER O O 63.233 -4.499 11.766 1.00 . A A . 29 SER O 1 1
10 12968 1 1 29 SER OG O 60.270 -5.148 11.989 1.00 . A A . 29 SER OG 1 1
10 12969 1 1 30 ARG C C 63.748 -5.341 14.489 1.00 . A A . 30 ARG C 1 1
10 12970 1 1 30 ARG CA C 63.679 -3.818 14.442 1.00 . A A . 30 ARG CA 1 1
10 12971 1 1 30 ARG CB C 63.491 -3.286 15.866 1.00 . A A . 30 ARG CB 1 1
10 12972 1 1 30 ARG CD C 62.031 -3.337 17.910 1.00 . A A . 30 ARG CD 1 1
10 12973 1 1 30 ARG CG C 62.201 -3.855 16.477 1.00 . A A . 30 ARG CG 1 1
10 12974 1 1 30 ARG CZ C 61.720 -1.225 19.067 1.00 . A A . 30 ARG CZ 1 1
10 12975 1 1 30 ARG H H 61.974 -2.659 13.954 1.00 . A A . 30 ARG H 1 1
10 12976 1 1 30 ARG HA H 64.617 -3.443 14.064 1.00 . A A . 30 ARG HA 1 1
10 12977 1 1 30 ARG HB2 H 64.335 -3.582 16.470 1.00 . A A . 30 ARG HB2 1 1
10 12978 1 1 30 ARG HB3 H 63.429 -2.210 15.840 1.00 . A A . 30 ARG HB3 1 1
10 12979 1 1 30 ARG HD2 H 61.163 -3.800 18.353 1.00 . A A . 30 ARG HD2 1 1
10 12980 1 1 30 ARG HD3 H 62.908 -3.597 18.489 1.00 . A A . 30 ARG HD3 1 1
10 12981 1 1 30 ARG HE H 61.836 -1.396 17.074 1.00 . A A . 30 ARG HE 1 1
10 12982 1 1 30 ARG HG2 H 61.356 -3.550 15.880 1.00 . A A . 30 ARG HG2 1 1
10 12983 1 1 30 ARG HG3 H 62.252 -4.937 16.499 1.00 . A A . 30 ARG HG3 1 1
10 12984 1 1 30 ARG HH11 H 62.184 -2.804 20.206 1.00 . A A . 30 ARG HH11 1 1
10 12985 1 1 30 ARG HH12 H 61.822 -1.340 21.062 1.00 . A A . 30 ARG HH12 1 1
10 12986 1 1 30 ARG HH21 H 61.212 0.504 18.191 1.00 . A A . 30 ARG HH21 1 1
10 12987 1 1 30 ARG HH22 H 61.268 0.530 19.922 1.00 . A A . 30 ARG HH22 1 1
10 12988 1 1 30 ARG N N 62.601 -3.315 13.590 1.00 . A A . 30 ARG N 1 1
10 12989 1 1 30 ARG NE N 61.852 -1.889 17.921 1.00 . A A . 30 ARG NE 1 1
10 12990 1 1 30 ARG NH1 N 61.924 -1.837 20.200 1.00 . A A . 30 ARG NH1 1 1
10 12991 1 1 30 ARG NH2 N 61.373 0.035 19.058 1.00 . A A . 30 ARG NH2 1 1
10 12992 1 1 30 ARG O O 62.772 -6.037 14.214 1.00 . A A . 30 ARG O 1 1
10 12993 1 1 31 ALA C C 65.182 -7.745 16.395 1.00 . A A . 31 ALA C 1 1
10 12994 1 1 31 ALA CA C 65.205 -7.272 14.945 1.00 . A A . 31 ALA CA 1 1
10 12995 1 1 31 ALA CB C 66.573 -7.589 14.338 1.00 . A A . 31 ALA CB 1 1
10 12996 1 1 31 ALA H H 65.665 -5.208 15.048 1.00 . A A . 31 ALA H 1 1
10 12997 1 1 31 ALA HA H 64.451 -7.812 14.397 1.00 . A A . 31 ALA HA 1 1
10 12998 1 1 31 ALA HB1 H 66.696 -8.659 14.265 1.00 . A A . 31 ALA HB1 1 1
10 12999 1 1 31 ALA HB2 H 67.346 -7.183 14.969 1.00 . A A . 31 ALA HB2 1 1
10 13000 1 1 31 ALA HB3 H 66.641 -7.150 13.354 1.00 . A A . 31 ALA HB3 1 1
10 13001 1 1 31 ALA N N 64.939 -5.835 14.848 1.00 . A A . 31 ALA N 1 1
10 13002 1 1 31 ALA O O 64.850 -6.987 17.306 1.00 . A A . 31 ALA O 1 1
10 13003 1 1 32 SER C C 66.545 -10.755 17.946 1.00 . A A . 32 SER C 1 1
10 13004 1 1 32 SER CA C 65.561 -9.599 17.927 1.00 . A A . 32 SER CA 1 1
10 13005 1 1 32 SER CB C 64.161 -10.087 18.307 1.00 . A A . 32 SER CB 1 1
10 13006 1 1 32 SER H H 65.802 -9.565 15.822 1.00 . A A . 32 SER H 1 1
10 13007 1 1 32 SER HA H 65.881 -8.852 18.639 1.00 . A A . 32 SER HA 1 1
10 13008 1 1 32 SER HB2 H 63.430 -9.367 17.976 1.00 . A A . 32 SER HB2 1 1
10 13009 1 1 32 SER HB3 H 63.967 -11.038 17.826 1.00 . A A . 32 SER HB3 1 1
10 13010 1 1 32 SER HG H 64.946 -10.069 20.089 1.00 . A A . 32 SER HG 1 1
10 13011 1 1 32 SER N N 65.538 -9.010 16.594 1.00 . A A . 32 SER N 1 1
10 13012 1 1 32 SER O O 67.365 -10.883 18.854 1.00 . A A . 32 SER O 1 1
10 13013 1 1 32 SER OG O 64.072 -10.222 19.719 1.00 . A A . 32 SER OG 1 1
10 13014 1 1 33 GLY C C 68.632 -12.252 16.065 1.00 . A A . 33 GLY C 1 1
10 13015 1 1 33 GLY CA C 67.361 -12.715 16.762 1.00 . A A . 33 GLY CA 1 1
10 13016 1 1 33 GLY H H 65.801 -11.402 16.206 1.00 . A A . 33 GLY H 1 1
10 13017 1 1 33 GLY HA2 H 67.603 -13.116 17.736 1.00 . A A . 33 GLY HA2 1 1
10 13018 1 1 33 GLY HA3 H 66.885 -13.477 16.165 1.00 . A A . 33 GLY HA3 1 1
10 13019 1 1 33 GLY N N 66.465 -11.578 16.906 1.00 . A A . 33 GLY N 1 1
10 13020 1 1 33 GLY O O 69.685 -12.130 16.691 1.00 . A A . 33 GLY O 1 1
10 13021 1 1 34 GLN C C 69.343 -10.139 13.338 1.00 . A A . 34 GLN C 1 1
10 13022 1 1 34 GLN CA C 69.662 -11.488 13.979 1.00 . A A . 34 GLN CA 1 1
10 13023 1 1 34 GLN CB C 70.028 -12.498 12.888 1.00 . A A . 34 GLN CB 1 1
10 13024 1 1 34 GLN CD C 71.663 -13.653 14.406 1.00 . A A . 34 GLN CD 1 1
10 13025 1 1 34 GLN CG C 70.428 -13.832 13.526 1.00 . A A . 34 GLN CG 1 1
10 13026 1 1 34 GLN H H 67.650 -12.071 14.323 1.00 . A A . 34 GLN H 1 1
10 13027 1 1 34 GLN HA H 70.508 -11.353 14.632 1.00 . A A . 34 GLN HA 1 1
10 13028 1 1 34 GLN HB2 H 69.173 -12.651 12.243 1.00 . A A . 34 GLN HB2 1 1
10 13029 1 1 34 GLN HB3 H 70.853 -12.116 12.306 1.00 . A A . 34 GLN HB3 1 1
10 13030 1 1 34 GLN HE21 H 70.867 -14.590 15.966 1.00 . A A . 34 GLN HE21 1 1
10 13031 1 1 34 GLN HE22 H 72.448 -14.017 16.194 1.00 . A A . 34 GLN HE22 1 1
10 13032 1 1 34 GLN HG2 H 69.610 -14.199 14.127 1.00 . A A . 34 GLN HG2 1 1
10 13033 1 1 34 GLN HG3 H 70.648 -14.548 12.745 1.00 . A A . 34 GLN HG3 1 1
10 13034 1 1 34 GLN N N 68.520 -11.971 14.762 1.00 . A A . 34 GLN N 1 1
10 13035 1 1 34 GLN NE2 N 71.659 -14.125 15.625 1.00 . A A . 34 GLN NE2 1 1
10 13036 1 1 34 GLN O O 68.212 -9.892 12.916 1.00 . A A . 34 GLN O 1 1
10 13037 1 1 34 GLN OE1 O 72.656 -13.068 13.973 1.00 . A A . 34 GLN OE1 1 1
10 13038 1 1 35 GLU C C 70.531 -7.934 11.200 1.00 . A A . 35 GLU C 1 1
10 13039 1 1 35 GLU CA C 70.189 -7.936 12.688 1.00 . A A . 35 GLU CA 1 1
10 13040 1 1 35 GLU CB C 71.120 -6.941 13.394 1.00 . A A . 35 GLU CB 1 1
10 13041 1 1 35 GLU CD C 71.138 -7.838 15.744 1.00 . A A . 35 GLU CD 1 1
10 13042 1 1 35 GLU CG C 70.658 -6.709 14.837 1.00 . A A . 35 GLU CG 1 1
10 13043 1 1 35 GLU H H 71.226 -9.527 13.630 1.00 . A A . 35 GLU H 1 1
10 13044 1 1 35 GLU HA H 69.166 -7.610 12.813 1.00 . A A . 35 GLU HA 1 1
10 13045 1 1 35 GLU HB2 H 72.124 -7.337 13.394 1.00 . A A . 35 GLU HB2 1 1
10 13046 1 1 35 GLU HB3 H 71.103 -6.003 12.857 1.00 . A A . 35 GLU HB3 1 1
10 13047 1 1 35 GLU HG2 H 71.083 -5.776 15.192 1.00 . A A . 35 GLU HG2 1 1
10 13048 1 1 35 GLU HG3 H 69.589 -6.643 14.873 1.00 . A A . 35 GLU HG3 1 1
10 13049 1 1 35 GLU N N 70.351 -9.268 13.273 1.00 . A A . 35 GLU N 1 1
10 13050 1 1 35 GLU O O 71.602 -8.392 10.801 1.00 . A A . 35 GLU O 1 1
10 13051 1 1 35 GLU OE1 O 71.694 -8.792 15.230 1.00 . A A . 35 GLU OE1 1 1
10 13052 1 1 35 GLU OE2 O 70.922 -7.740 16.940 1.00 . A A . 35 GLU OE2 1 1
10 13053 1 1 36 ALA C C 70.931 -6.246 8.669 1.00 . A A . 36 ALA C 1 1
10 13054 1 1 36 ALA CA C 69.859 -7.291 8.950 1.00 . A A . 36 ALA CA 1 1
10 13055 1 1 36 ALA CB C 68.563 -6.893 8.242 1.00 . A A . 36 ALA CB 1 1
10 13056 1 1 36 ALA H H 68.803 -7.021 10.764 1.00 . A A . 36 ALA H 1 1
10 13057 1 1 36 ALA HA H 70.190 -8.247 8.577 1.00 . A A . 36 ALA HA 1 1
10 13058 1 1 36 ALA HB1 H 68.774 -6.661 7.208 1.00 . A A . 36 ALA HB1 1 1
10 13059 1 1 36 ALA HB2 H 68.143 -6.024 8.724 1.00 . A A . 36 ALA HB2 1 1
10 13060 1 1 36 ALA HB3 H 67.858 -7.706 8.293 1.00 . A A . 36 ALA HB3 1 1
10 13061 1 1 36 ALA N N 69.630 -7.384 10.388 1.00 . A A . 36 ALA N 1 1
10 13062 1 1 36 ALA O O 71.037 -5.247 9.381 1.00 . A A . 36 ALA O 1 1
10 13063 1 1 37 ARG C C 72.763 -5.230 5.780 1.00 . A A . 37 ARG C 1 1
10 13064 1 1 37 ARG CA C 72.816 -5.565 7.270 1.00 . A A . 37 ARG CA 1 1
10 13065 1 1 37 ARG CB C 74.165 -6.217 7.595 1.00 . A A . 37 ARG CB 1 1
10 13066 1 1 37 ARG CD C 75.523 -7.274 9.419 1.00 . A A . 37 ARG CD 1 1
10 13067 1 1 37 ARG CG C 74.267 -6.458 9.104 1.00 . A A . 37 ARG CG 1 1
10 13068 1 1 37 ARG CZ C 77.928 -7.077 9.185 1.00 . A A . 37 ARG CZ 1 1
10 13069 1 1 37 ARG H H 71.606 -7.303 7.111 1.00 . A A . 37 ARG H 1 1
10 13070 1 1 37 ARG HA H 72.725 -4.648 7.838 1.00 . A A . 37 ARG HA 1 1
10 13071 1 1 37 ARG HB2 H 74.246 -7.159 7.072 1.00 . A A . 37 ARG HB2 1 1
10 13072 1 1 37 ARG HB3 H 74.967 -5.563 7.284 1.00 . A A . 37 ARG HB3 1 1
10 13073 1 1 37 ARG HD2 H 75.550 -7.492 10.476 1.00 . A A . 37 ARG HD2 1 1
10 13074 1 1 37 ARG HD3 H 75.493 -8.202 8.866 1.00 . A A . 37 ARG HD3 1 1
10 13075 1 1 37 ARG HE H 76.640 -5.616 8.714 1.00 . A A . 37 ARG HE 1 1
10 13076 1 1 37 ARG HG2 H 74.317 -5.508 9.617 1.00 . A A . 37 ARG HG2 1 1
10 13077 1 1 37 ARG HG3 H 73.397 -7.001 9.441 1.00 . A A . 37 ARG HG3 1 1
10 13078 1 1 37 ARG HH11 H 77.228 -8.878 9.710 1.00 . A A . 37 ARG HH11 1 1
10 13079 1 1 37 ARG HH12 H 78.953 -8.737 9.635 1.00 . A A . 37 ARG HH12 1 1
10 13080 1 1 37 ARG HH21 H 78.904 -5.405 8.685 1.00 . A A . 37 ARG HH21 1 1
10 13081 1 1 37 ARG HH22 H 79.899 -6.770 9.057 1.00 . A A . 37 ARG HH22 1 1
10 13082 1 1 37 ARG N N 71.735 -6.487 7.634 1.00 . A A . 37 ARG N 1 1
10 13083 1 1 37 ARG NE N 76.722 -6.532 9.057 1.00 . A A . 37 ARG NE 1 1
10 13084 1 1 37 ARG NH1 N 78.044 -8.328 9.536 1.00 . A A . 37 ARG NH1 1 1
10 13085 1 1 37 ARG NH2 N 78.994 -6.363 8.956 1.00 . A A . 37 ARG NH2 1 1
10 13086 1 1 37 ARG O O 72.304 -6.034 4.969 1.00 . A A . 37 ARG O 1 1
10 13087 1 1 38 TRP C C 74.379 -4.372 3.290 1.00 . A A . 38 TRP C 1 1
10 13088 1 1 38 TRP CA C 73.272 -3.619 4.029 1.00 . A A . 38 TRP CA 1 1
10 13089 1 1 38 TRP CB C 73.563 -2.112 3.942 1.00 . A A . 38 TRP CB 1 1
10 13090 1 1 38 TRP CD1 C 71.913 -0.851 5.391 1.00 . A A . 38 TRP CD1 1 1
10 13091 1 1 38 TRP CD2 C 71.370 -0.792 3.209 1.00 . A A . 38 TRP CD2 1 1
10 13092 1 1 38 TRP CE2 C 70.384 -0.045 3.893 1.00 . A A . 38 TRP CE2 1 1
10 13093 1 1 38 TRP CE3 C 71.263 -0.913 1.814 1.00 . A A . 38 TRP CE3 1 1
10 13094 1 1 38 TRP CG C 72.328 -1.298 4.184 1.00 . A A . 38 TRP CG 1 1
10 13095 1 1 38 TRP CH2 C 69.236 0.436 1.828 1.00 . A A . 38 TRP CH2 1 1
10 13096 1 1 38 TRP CZ2 C 69.329 0.563 3.216 1.00 . A A . 38 TRP CZ2 1 1
10 13097 1 1 38 TRP CZ3 C 70.202 -0.302 1.129 1.00 . A A . 38 TRP CZ3 1 1
10 13098 1 1 38 TRP H H 73.613 -3.449 6.114 1.00 . A A . 38 TRP H 1 1
10 13099 1 1 38 TRP HA H 72.319 -3.829 3.569 1.00 . A A . 38 TRP HA 1 1
10 13100 1 1 38 TRP HB2 H 74.301 -1.855 4.684 1.00 . A A . 38 TRP HB2 1 1
10 13101 1 1 38 TRP HB3 H 73.953 -1.874 2.961 1.00 . A A . 38 TRP HB3 1 1
10 13102 1 1 38 TRP HD1 H 72.400 -1.043 6.334 1.00 . A A . 38 TRP HD1 1 1
10 13103 1 1 38 TRP HE1 H 70.256 0.331 5.929 1.00 . A A . 38 TRP HE1 1 1
10 13104 1 1 38 TRP HE3 H 72.001 -1.479 1.268 1.00 . A A . 38 TRP HE3 1 1
10 13105 1 1 38 TRP HH2 H 68.422 0.905 1.294 1.00 . A A . 38 TRP HH2 1 1
10 13106 1 1 38 TRP HZ2 H 68.586 1.129 3.760 1.00 . A A . 38 TRP HZ2 1 1
10 13107 1 1 38 TRP HZ3 H 70.129 -0.399 0.057 1.00 . A A . 38 TRP HZ3 1 1
10 13108 1 1 38 TRP N N 73.250 -4.043 5.427 1.00 . A A . 38 TRP N 1 1
10 13109 1 1 38 TRP NE1 N 70.758 -0.106 5.216 1.00 . A A . 38 TRP NE1 1 1
10 13110 1 1 38 TRP O O 75.139 -5.122 3.903 1.00 . A A . 38 TRP O 1 1
10 13111 1 1 39 ALA C C 75.726 -4.127 -0.141 1.00 . A A . 39 ALA C 1 1
10 13112 1 1 39 ALA CA C 75.532 -4.816 1.206 1.00 . A A . 39 ALA CA 1 1
10 13113 1 1 39 ALA CB C 75.180 -6.288 0.980 1.00 . A A . 39 ALA CB 1 1
10 13114 1 1 39 ALA H H 73.865 -3.538 1.535 1.00 . A A . 39 ALA H 1 1
10 13115 1 1 39 ALA HA H 76.458 -4.762 1.758 1.00 . A A . 39 ALA HA 1 1
10 13116 1 1 39 ALA HB1 H 74.188 -6.362 0.558 1.00 . A A . 39 ALA HB1 1 1
10 13117 1 1 39 ALA HB2 H 75.209 -6.816 1.921 1.00 . A A . 39 ALA HB2 1 1
10 13118 1 1 39 ALA HB3 H 75.894 -6.727 0.299 1.00 . A A . 39 ALA HB3 1 1
10 13119 1 1 39 ALA N N 74.486 -4.157 1.982 1.00 . A A . 39 ALA N 1 1
10 13120 1 1 39 ALA O O 74.840 -4.151 -0.991 1.00 . A A . 39 ALA O 1 1
10 13121 1 1 40 LEU C C 78.498 -3.415 -2.193 1.00 . A A . 40 LEU C 1 1
10 13122 1 1 40 LEU CA C 77.215 -2.843 -1.599 1.00 . A A . 40 LEU CA 1 1
10 13123 1 1 40 LEU CB C 77.379 -1.336 -1.354 1.00 . A A . 40 LEU CB 1 1
10 13124 1 1 40 LEU CD1 C 76.838 -0.912 -3.784 1.00 . A A . 40 LEU CD1 1 1
10 13125 1 1 40 LEU CD2 C 77.862 0.885 -2.385 1.00 . A A . 40 LEU CD2 1 1
10 13126 1 1 40 LEU CG C 77.824 -0.622 -2.643 1.00 . A A . 40 LEU CG 1 1
10 13127 1 1 40 LEU H H 77.573 -3.547 0.374 1.00 . A A . 40 LEU H 1 1
10 13128 1 1 40 LEU HA H 76.408 -2.996 -2.301 1.00 . A A . 40 LEU HA 1 1
10 13129 1 1 40 LEU HB2 H 76.437 -0.925 -1.023 1.00 . A A . 40 LEU HB2 1 1
10 13130 1 1 40 LEU HB3 H 78.124 -1.180 -0.589 1.00 . A A . 40 LEU HB3 1 1
10 13131 1 1 40 LEU HD11 H 75.829 -0.897 -3.399 1.00 . A A . 40 LEU HD11 1 1
10 13132 1 1 40 LEU HD12 H 77.052 -1.883 -4.206 1.00 . A A . 40 LEU HD12 1 1
10 13133 1 1 40 LEU HD13 H 76.943 -0.160 -4.553 1.00 . A A . 40 LEU HD13 1 1
10 13134 1 1 40 LEU HD21 H 78.157 1.395 -3.290 1.00 . A A . 40 LEU HD21 1 1
10 13135 1 1 40 LEU HD22 H 78.573 1.100 -1.602 1.00 . A A . 40 LEU HD22 1 1
10 13136 1 1 40 LEU HD23 H 76.882 1.222 -2.083 1.00 . A A . 40 LEU HD23 1 1
10 13137 1 1 40 LEU HG H 78.810 -0.961 -2.925 1.00 . A A . 40 LEU HG 1 1
10 13138 1 1 40 LEU N N 76.901 -3.525 -0.339 1.00 . A A . 40 LEU N 1 1
10 13139 1 1 40 LEU O O 79.553 -3.384 -1.559 1.00 . A A . 40 LEU O 1 1
10 13140 1 1 41 GLY C C 79.906 -5.865 -3.447 1.00 . A A . 41 GLY C 1 1
10 13141 1 1 41 GLY CA C 79.565 -4.518 -4.070 1.00 . A A . 41 GLY CA 1 1
10 13142 1 1 41 GLY H H 77.536 -3.941 -3.873 1.00 . A A . 41 GLY H 1 1
10 13143 1 1 41 GLY HA2 H 79.352 -4.652 -5.121 1.00 . A A . 41 GLY HA2 1 1
10 13144 1 1 41 GLY HA3 H 80.410 -3.854 -3.957 1.00 . A A . 41 GLY HA3 1 1
10 13145 1 1 41 GLY N N 78.401 -3.939 -3.412 1.00 . A A . 41 GLY N 1 1
10 13146 1 1 41 GLY O O 80.897 -6.502 -3.809 1.00 . A A . 41 GLY O 1 1
10 13147 1 1 42 GLY C C 79.951 -7.322 -0.460 1.00 . A A . 42 GLY C 1 1
10 13148 1 1 42 GLY CA C 79.281 -7.559 -1.807 1.00 . A A . 42 GLY CA 1 1
10 13149 1 1 42 GLY H H 78.307 -5.731 -2.255 1.00 . A A . 42 GLY H 1 1
10 13150 1 1 42 GLY HA2 H 78.323 -8.035 -1.650 1.00 . A A . 42 GLY HA2 1 1
10 13151 1 1 42 GLY HA3 H 79.905 -8.208 -2.405 1.00 . A A . 42 GLY HA3 1 1
10 13152 1 1 42 GLY N N 79.074 -6.288 -2.499 1.00 . A A . 42 GLY N 1 1
10 13153 1 1 42 GLY O O 79.925 -8.184 0.420 1.00 . A A . 42 GLY O 1 1
10 13154 1 1 43 VAL C C 80.355 -4.723 1.683 1.00 . A A . 43 VAL C 1 1
10 13155 1 1 43 VAL CA C 81.211 -5.756 0.939 1.00 . A A . 43 VAL CA 1 1
10 13156 1 1 43 VAL CB C 82.582 -5.151 0.619 1.00 . A A . 43 VAL CB 1 1
10 13157 1 1 43 VAL CG1 C 83.517 -6.242 0.098 1.00 . A A . 43 VAL CG1 1 1
10 13158 1 1 43 VAL CG2 C 82.422 -4.069 -0.452 1.00 . A A . 43 VAL CG2 1 1
10 13159 1 1 43 VAL H H 80.510 -5.494 -1.044 1.00 . A A . 43 VAL H 1 1
10 13160 1 1 43 VAL HA H 81.348 -6.632 1.552 1.00 . A A . 43 VAL HA 1 1
10 13161 1 1 43 VAL HB H 83.001 -4.714 1.515 1.00 . A A . 43 VAL HB 1 1
10 13162 1 1 43 VAL HG11 H 83.128 -6.638 -0.827 1.00 . A A . 43 VAL HG11 1 1
10 13163 1 1 43 VAL HG12 H 83.587 -7.035 0.828 1.00 . A A . 43 VAL HG12 1 1
10 13164 1 1 43 VAL HG13 H 84.497 -5.824 -0.074 1.00 . A A . 43 VAL HG13 1 1
10 13165 1 1 43 VAL HG21 H 82.145 -4.527 -1.388 1.00 . A A . 43 VAL HG21 1 1
10 13166 1 1 43 VAL HG22 H 83.359 -3.541 -0.573 1.00 . A A . 43 VAL HG22 1 1
10 13167 1 1 43 VAL HG23 H 81.653 -3.373 -0.150 1.00 . A A . 43 VAL HG23 1 1
10 13168 1 1 43 VAL N N 80.538 -6.135 -0.305 1.00 . A A . 43 VAL N 1 1
10 13169 1 1 43 VAL O O 79.641 -3.949 1.042 1.00 . A A . 43 VAL O 1 1
10 13170 1 1 44 PRO C C 79.927 -2.245 3.347 1.00 . A A . 44 PRO C 1 1
10 13171 1 1 44 PRO CA C 79.582 -3.681 3.753 1.00 . A A . 44 PRO CA 1 1
10 13172 1 1 44 PRO CB C 79.905 -3.929 5.246 1.00 . A A . 44 PRO CB 1 1
10 13173 1 1 44 PRO CD C 81.189 -5.549 3.879 1.00 . A A . 44 PRO CD 1 1
10 13174 1 1 44 PRO CG C 80.869 -5.090 5.314 1.00 . A A . 44 PRO CG 1 1
10 13175 1 1 44 PRO HA H 78.533 -3.863 3.575 1.00 . A A . 44 PRO HA 1 1
10 13176 1 1 44 PRO HB2 H 80.355 -3.044 5.687 1.00 . A A . 44 PRO HB2 1 1
10 13177 1 1 44 PRO HB3 H 78.998 -4.170 5.783 1.00 . A A . 44 PRO HB3 1 1
10 13178 1 1 44 PRO HD2 H 82.244 -5.437 3.670 1.00 . A A . 44 PRO HD2 1 1
10 13179 1 1 44 PRO HD3 H 80.888 -6.578 3.748 1.00 . A A . 44 PRO HD3 1 1
10 13180 1 1 44 PRO HG2 H 81.783 -4.783 5.815 1.00 . A A . 44 PRO HG2 1 1
10 13181 1 1 44 PRO HG3 H 80.421 -5.909 5.864 1.00 . A A . 44 PRO HG3 1 1
10 13182 1 1 44 PRO N N 80.395 -4.676 2.998 1.00 . A A . 44 PRO N 1 1
10 13183 1 1 44 PRO O O 81.078 -1.931 3.042 1.00 . A A . 44 PRO O 1 1
10 13184 1 1 45 LEU C C 79.466 0.860 4.200 1.00 . A A . 45 LEU C 1 1
10 13185 1 1 45 LEU CA C 79.106 0.027 2.975 1.00 . A A . 45 LEU CA 1 1
10 13186 1 1 45 LEU CB C 77.839 0.582 2.289 1.00 . A A . 45 LEU CB 1 1
10 13187 1 1 45 LEU CD1 C 75.503 1.439 2.575 1.00 . A A . 45 LEU CD1 1 1
10 13188 1 1 45 LEU CD2 C 76.441 -0.136 4.258 1.00 . A A . 45 LEU CD2 1 1
10 13189 1 1 45 LEU CG C 76.775 1.023 3.316 1.00 . A A . 45 LEU CG 1 1
10 13190 1 1 45 LEU H H 78.020 -1.688 3.594 1.00 . A A . 45 LEU H 1 1
10 13191 1 1 45 LEU HA H 79.927 0.090 2.271 1.00 . A A . 45 LEU HA 1 1
10 13192 1 1 45 LEU HB2 H 78.112 1.434 1.682 1.00 . A A . 45 LEU HB2 1 1
10 13193 1 1 45 LEU HB3 H 77.420 -0.182 1.653 1.00 . A A . 45 LEU HB3 1 1
10 13194 1 1 45 LEU HD11 H 75.208 0.651 1.897 1.00 . A A . 45 LEU HD11 1 1
10 13195 1 1 45 LEU HD12 H 75.691 2.346 2.019 1.00 . A A . 45 LEU HD12 1 1
10 13196 1 1 45 LEU HD13 H 74.712 1.614 3.289 1.00 . A A . 45 LEU HD13 1 1
10 13197 1 1 45 LEU HD21 H 77.267 -0.305 4.933 1.00 . A A . 45 LEU HD21 1 1
10 13198 1 1 45 LEU HD22 H 76.259 -1.029 3.679 1.00 . A A . 45 LEU HD22 1 1
10 13199 1 1 45 LEU HD23 H 75.557 0.111 4.829 1.00 . A A . 45 LEU HD23 1 1
10 13200 1 1 45 LEU HG H 77.141 1.863 3.885 1.00 . A A . 45 LEU HG 1 1
10 13201 1 1 45 LEU N N 78.914 -1.379 3.343 1.00 . A A . 45 LEU N 1 1
10 13202 1 1 45 LEU O O 79.521 0.347 5.319 1.00 . A A . 45 LEU O 1 1
10 13203 1 1 46 GLN C C 79.586 4.476 4.788 1.00 . A A . 46 GLN C 1 1
10 13204 1 1 46 GLN CA C 80.042 3.051 5.085 1.00 . A A . 46 GLN CA 1 1
10 13205 1 1 46 GLN CB C 81.553 3.033 5.329 1.00 . A A . 46 GLN CB 1 1
10 13206 1 1 46 GLN CD C 83.374 3.834 6.843 1.00 . A A . 46 GLN CD 1 1
10 13207 1 1 46 GLN CG C 81.884 3.909 6.538 1.00 . A A . 46 GLN CG 1 1
10 13208 1 1 46 GLN H H 79.637 2.510 3.075 1.00 . A A . 46 GLN H 1 1
10 13209 1 1 46 GLN HA H 79.546 2.712 5.984 1.00 . A A . 46 GLN HA 1 1
10 13210 1 1 46 GLN HB2 H 81.874 2.019 5.523 1.00 . A A . 46 GLN HB2 1 1
10 13211 1 1 46 GLN HB3 H 82.069 3.416 4.459 1.00 . A A . 46 GLN HB3 1 1
10 13212 1 1 46 GLN HE21 H 83.111 3.556 8.792 1.00 . A A . 46 GLN HE21 1 1
10 13213 1 1 46 GLN HE22 H 84.727 3.608 8.279 1.00 . A A . 46 GLN HE22 1 1
10 13214 1 1 46 GLN HG2 H 81.615 4.935 6.324 1.00 . A A . 46 GLN HG2 1 1
10 13215 1 1 46 GLN HG3 H 81.324 3.563 7.394 1.00 . A A . 46 GLN HG3 1 1
10 13216 1 1 46 GLN N N 79.701 2.152 3.985 1.00 . A A . 46 GLN N 1 1
10 13217 1 1 46 GLN NE2 N 83.769 3.649 8.072 1.00 . A A . 46 GLN NE2 1 1
10 13218 1 1 46 GLN O O 79.700 4.956 3.660 1.00 . A A . 46 GLN O 1 1
10 13219 1 1 46 GLN OE1 O 84.200 3.937 5.937 1.00 . A A . 46 GLN OE1 1 1
10 13220 1 1 47 ALA C C 79.773 7.443 5.310 1.00 . A A . 47 ALA C 1 1
10 13221 1 1 47 ALA CA C 78.613 6.519 5.663 1.00 . A A . 47 ALA CA 1 1
10 13222 1 1 47 ALA CB C 77.970 6.989 6.969 1.00 . A A . 47 ALA CB 1 1
10 13223 1 1 47 ALA H H 79.012 4.716 6.691 1.00 . A A . 47 ALA H 1 1
10 13224 1 1 47 ALA HA H 77.877 6.561 4.878 1.00 . A A . 47 ALA HA 1 1
10 13225 1 1 47 ALA HB1 H 78.625 6.762 7.794 1.00 . A A . 47 ALA HB1 1 1
10 13226 1 1 47 ALA HB2 H 77.027 6.479 7.107 1.00 . A A . 47 ALA HB2 1 1
10 13227 1 1 47 ALA HB3 H 77.801 8.055 6.925 1.00 . A A . 47 ALA HB3 1 1
10 13228 1 1 47 ALA N N 79.077 5.149 5.814 1.00 . A A . 47 ALA N 1 1
10 13229 1 1 47 ALA O O 80.887 7.281 5.810 1.00 . A A . 47 ALA O 1 1
10 13230 1 1 48 ASN C C 79.843 10.516 3.260 1.00 . A A . 48 ASN C 1 1
10 13231 1 1 48 ASN CA C 80.505 9.373 4.025 1.00 . A A . 48 ASN CA 1 1
10 13232 1 1 48 ASN CB C 81.549 8.692 3.135 1.00 . A A . 48 ASN CB 1 1
10 13233 1 1 48 ASN CG C 82.809 9.549 3.052 1.00 . A A . 48 ASN CG 1 1
10 13234 1 1 48 ASN H H 78.585 8.484 4.093 1.00 . A A . 48 ASN H 1 1
10 13235 1 1 48 ASN HA H 80.995 9.774 4.901 1.00 . A A . 48 ASN HA 1 1
10 13236 1 1 48 ASN HB2 H 81.800 7.728 3.553 1.00 . A A . 48 ASN HB2 1 1
10 13237 1 1 48 ASN HB3 H 81.144 8.557 2.144 1.00 . A A . 48 ASN HB3 1 1
10 13238 1 1 48 ASN HD21 H 82.887 9.496 1.070 1.00 . A A . 48 ASN HD21 1 1
10 13239 1 1 48 ASN HD22 H 84.124 10.385 1.821 1.00 . A A . 48 ASN HD22 1 1
10 13240 1 1 48 ASN N N 79.495 8.413 4.449 1.00 . A A . 48 ASN N 1 1
10 13241 1 1 48 ASN ND2 N 83.316 9.833 1.885 1.00 . A A . 48 ASN ND2 1 1
10 13242 1 1 48 ASN O O 78.617 10.593 3.189 1.00 . A A . 48 ASN O 1 1
10 13243 1 1 48 ASN OD1 O 83.343 9.973 4.078 1.00 . A A . 48 ASN OD1 1 1
10 13244 1 1 49 GLU C C 79.339 12.045 0.724 1.00 . A A . 49 GLU C 1 1
10 13245 1 1 49 GLU CA C 80.105 12.532 1.951 1.00 . A A . 49 GLU CA 1 1
10 13246 1 1 49 GLU CB C 81.235 13.472 1.523 1.00 . A A . 49 GLU CB 1 1
10 13247 1 1 49 GLU CD C 81.757 15.728 0.581 1.00 . A A . 49 GLU CD 1 1
10 13248 1 1 49 GLU CG C 80.641 14.749 0.926 1.00 . A A . 49 GLU CG 1 1
10 13249 1 1 49 GLU H H 81.624 11.302 2.781 1.00 . A A . 49 GLU H 1 1
10 13250 1 1 49 GLU HA H 79.429 13.074 2.591 1.00 . A A . 49 GLU HA 1 1
10 13251 1 1 49 GLU HB2 H 81.838 13.724 2.383 1.00 . A A . 49 GLU HB2 1 1
10 13252 1 1 49 GLU HB3 H 81.850 12.984 0.782 1.00 . A A . 49 GLU HB3 1 1
10 13253 1 1 49 GLU HG2 H 80.086 14.505 0.030 1.00 . A A . 49 GLU HG2 1 1
10 13254 1 1 49 GLU HG3 H 79.978 15.206 1.647 1.00 . A A . 49 GLU HG3 1 1
10 13255 1 1 49 GLU N N 80.651 11.403 2.694 1.00 . A A . 49 GLU N 1 1
10 13256 1 1 49 GLU O O 78.256 12.544 0.420 1.00 . A A . 49 GLU O 1 1
10 13257 1 1 49 GLU OE1 O 81.449 16.874 0.297 1.00 . A A . 49 GLU OE1 1 1
10 13258 1 1 49 GLU OE2 O 82.906 15.320 0.611 1.00 . A A . 49 GLU OE2 1 1
10 13259 1 1 50 MET C C 77.959 9.794 -0.772 1.00 . A A . 50 MET C 1 1
10 13260 1 1 50 MET CA C 79.250 10.509 -1.156 1.00 . A A . 50 MET CA 1 1
10 13261 1 1 50 MET CB C 80.185 9.525 -1.864 1.00 . A A . 50 MET CB 1 1
10 13262 1 1 50 MET CE C 80.417 10.314 -4.890 1.00 . A A . 50 MET CE 1 1
10 13263 1 1 50 MET CG C 81.437 10.253 -2.366 1.00 . A A . 50 MET CG 1 1
10 13264 1 1 50 MET H H 80.763 10.694 0.322 1.00 . A A . 50 MET H 1 1
10 13265 1 1 50 MET HA H 79.012 11.314 -1.831 1.00 . A A . 50 MET HA 1 1
10 13266 1 1 50 MET HB2 H 80.476 8.746 -1.172 1.00 . A A . 50 MET HB2 1 1
10 13267 1 1 50 MET HB3 H 79.669 9.082 -2.701 1.00 . A A . 50 MET HB3 1 1
10 13268 1 1 50 MET HE1 H 80.602 10.735 -5.869 1.00 . A A . 50 MET HE1 1 1
10 13269 1 1 50 MET HE2 H 79.360 10.134 -4.773 1.00 . A A . 50 MET HE2 1 1
10 13270 1 1 50 MET HE3 H 80.952 9.381 -4.789 1.00 . A A . 50 MET HE3 1 1
10 13271 1 1 50 MET HG2 H 81.915 10.753 -1.537 1.00 . A A . 50 MET HG2 1 1
10 13272 1 1 50 MET HG3 H 82.122 9.536 -2.794 1.00 . A A . 50 MET HG3 1 1
10 13273 1 1 50 MET N N 79.901 11.060 0.028 1.00 . A A . 50 MET N 1 1
10 13274 1 1 50 MET O O 76.952 9.898 -1.470 1.00 . A A . 50 MET O 1 1
10 13275 1 1 50 MET SD S 80.978 11.478 -3.621 1.00 . A A . 50 MET SD 1 1
10 13276 1 1 51 ASN C C 76.430 8.799 2.228 1.00 . A A . 51 ASN C 1 1
10 13277 1 1 51 ASN CA C 76.823 8.331 0.828 1.00 . A A . 51 ASN CA 1 1
10 13278 1 1 51 ASN CB C 77.126 6.832 0.864 1.00 . A A . 51 ASN CB 1 1
10 13279 1 1 51 ASN CG C 75.895 6.068 1.340 1.00 . A A . 51 ASN CG 1 1
10 13280 1 1 51 ASN H H 78.830 9.022 0.859 1.00 . A A . 51 ASN H 1 1
10 13281 1 1 51 ASN HA H 75.989 8.498 0.159 1.00 . A A . 51 ASN HA 1 1
10 13282 1 1 51 ASN HB2 H 77.394 6.496 -0.127 1.00 . A A . 51 ASN HB2 1 1
10 13283 1 1 51 ASN HB3 H 77.945 6.645 1.541 1.00 . A A . 51 ASN HB3 1 1
10 13284 1 1 51 ASN HD21 H 76.947 4.644 2.240 1.00 . A A . 51 ASN HD21 1 1
10 13285 1 1 51 ASN HD22 H 75.260 4.472 2.339 1.00 . A A . 51 ASN HD22 1 1
10 13286 1 1 51 ASN N N 77.996 9.066 0.346 1.00 . A A . 51 ASN N 1 1
10 13287 1 1 51 ASN ND2 N 76.046 4.970 2.031 1.00 . A A . 51 ASN ND2 1 1
10 13288 1 1 51 ASN O O 77.208 8.686 3.173 1.00 . A A . 51 ASN O 1 1
10 13289 1 1 51 ASN OD1 O 74.769 6.486 1.082 1.00 . A A . 51 ASN OD1 1 1
10 13290 1 1 52 ASP C C 73.529 8.890 4.064 1.00 . A A . 52 ASP C 1 1
10 13291 1 1 52 ASP CA C 74.682 9.784 3.635 1.00 . A A . 52 ASP CA 1 1
10 13292 1 1 52 ASP CB C 74.188 11.228 3.506 1.00 . A A . 52 ASP CB 1 1
10 13293 1 1 52 ASP CG C 75.370 12.168 3.296 1.00 . A A . 52 ASP CG 1 1
10 13294 1 1 52 ASP H H 74.628 9.356 1.566 1.00 . A A . 52 ASP H 1 1
10 13295 1 1 52 ASP HA H 75.459 9.744 4.386 1.00 . A A . 52 ASP HA 1 1
10 13296 1 1 52 ASP HB2 H 73.517 11.303 2.663 1.00 . A A . 52 ASP HB2 1 1
10 13297 1 1 52 ASP HB3 H 73.662 11.509 4.407 1.00 . A A . 52 ASP HB3 1 1
10 13298 1 1 52 ASP N N 75.204 9.311 2.351 1.00 . A A . 52 ASP N 1 1
10 13299 1 1 52 ASP O O 72.688 8.532 3.247 1.00 . A A . 52 ASP O 1 1
10 13300 1 1 52 ASP OD1 O 75.135 13.328 2.998 1.00 . A A . 52 ASP OD1 1 1
10 13301 1 1 52 ASP OD2 O 76.493 11.715 3.439 1.00 . A A . 52 ASP OD2 1 1
10 13302 1 1 53 ILE C C 71.654 8.358 6.947 1.00 . A A . 53 ILE C 1 1
10 13303 1 1 53 ILE CA C 72.428 7.651 5.846 1.00 . A A . 53 ILE CA 1 1
10 13304 1 1 53 ILE CB C 73.039 6.355 6.371 1.00 . A A . 53 ILE CB 1 1
10 13305 1 1 53 ILE CD1 C 74.557 4.458 5.792 1.00 . A A . 53 ILE CD1 1 1
10 13306 1 1 53 ILE CG1 C 73.838 5.689 5.247 1.00 . A A . 53 ILE CG1 1 1
10 13307 1 1 53 ILE CG2 C 71.918 5.419 6.807 1.00 . A A . 53 ILE CG2 1 1
10 13308 1 1 53 ILE H H 74.189 8.830 5.952 1.00 . A A . 53 ILE H 1 1
10 13309 1 1 53 ILE HA H 71.741 7.405 5.046 1.00 . A A . 53 ILE HA 1 1
10 13310 1 1 53 ILE HB H 73.688 6.568 7.208 1.00 . A A . 53 ILE HB 1 1
10 13311 1 1 53 ILE HD11 H 75.158 4.740 6.646 1.00 . A A . 53 ILE HD11 1 1
10 13312 1 1 53 ILE HD12 H 75.193 4.042 5.022 1.00 . A A . 53 ILE HD12 1 1
10 13313 1 1 53 ILE HD13 H 73.827 3.721 6.092 1.00 . A A . 53 ILE HD13 1 1
10 13314 1 1 53 ILE HG12 H 73.166 5.396 4.454 1.00 . A A . 53 ILE HG12 1 1
10 13315 1 1 53 ILE HG13 H 74.566 6.388 4.862 1.00 . A A . 53 ILE HG13 1 1
10 13316 1 1 53 ILE HG21 H 72.337 4.477 7.125 1.00 . A A . 53 ILE HG21 1 1
10 13317 1 1 53 ILE HG22 H 71.250 5.257 5.974 1.00 . A A . 53 ILE HG22 1 1
10 13318 1 1 53 ILE HG23 H 71.373 5.864 7.624 1.00 . A A . 53 ILE HG23 1 1
10 13319 1 1 53 ILE N N 73.492 8.521 5.340 1.00 . A A . 53 ILE N 1 1
10 13320 1 1 53 ILE O O 72.243 8.907 7.876 1.00 . A A . 53 ILE O 1 1
10 13321 1 1 54 THR C C 68.316 8.121 8.237 1.00 . A A . 54 THR C 1 1
10 13322 1 1 54 THR CA C 69.468 9.025 7.807 1.00 . A A . 54 THR CA 1 1
10 13323 1 1 54 THR CB C 68.910 10.312 7.200 1.00 . A A . 54 THR CB 1 1
10 13324 1 1 54 THR CG2 C 68.048 11.036 8.234 1.00 . A A . 54 THR CG2 1 1
10 13325 1 1 54 THR H H 69.917 7.912 6.054 1.00 . A A . 54 THR H 1 1
10 13326 1 1 54 THR HA H 70.053 9.281 8.682 1.00 . A A . 54 THR HA 1 1
10 13327 1 1 54 THR HB H 68.307 10.072 6.339 1.00 . A A . 54 THR HB 1 1
10 13328 1 1 54 THR HG1 H 70.051 11.123 5.851 1.00 . A A . 54 THR HG1 1 1
10 13329 1 1 54 THR HG21 H 68.595 11.119 9.162 1.00 . A A . 54 THR HG21 1 1
10 13330 1 1 54 THR HG22 H 67.139 10.475 8.403 1.00 . A A . 54 THR HG22 1 1
10 13331 1 1 54 THR HG23 H 67.800 12.022 7.870 1.00 . A A . 54 THR HG23 1 1
10 13332 1 1 54 THR N N 70.326 8.358 6.825 1.00 . A A . 54 THR N 1 1
10 13333 1 1 54 THR O O 67.746 7.387 7.430 1.00 . A A . 54 THR O 1 1
10 13334 1 1 54 THR OG1 O 69.986 11.152 6.808 1.00 . A A . 54 THR OG1 1 1
10 13335 1 1 55 VAL C C 65.728 8.306 10.465 1.00 . A A . 55 VAL C 1 1
10 13336 1 1 55 VAL CA C 66.893 7.390 10.094 1.00 . A A . 55 VAL CA 1 1
10 13337 1 1 55 VAL CB C 67.400 6.654 11.345 1.00 . A A . 55 VAL CB 1 1
10 13338 1 1 55 VAL CG1 C 66.225 6.071 12.138 1.00 . A A . 55 VAL CG1 1 1
10 13339 1 1 55 VAL CG2 C 68.333 5.512 10.927 1.00 . A A . 55 VAL CG2 1 1
10 13340 1 1 55 VAL H H 68.475 8.798 10.112 1.00 . A A . 55 VAL H 1 1
10 13341 1 1 55 VAL HA H 66.553 6.662 9.368 1.00 . A A . 55 VAL HA 1 1
10 13342 1 1 55 VAL HB H 67.942 7.347 11.969 1.00 . A A . 55 VAL HB 1 1
10 13343 1 1 55 VAL HG11 H 66.601 5.380 12.878 1.00 . A A . 55 VAL HG11 1 1
10 13344 1 1 55 VAL HG12 H 65.557 5.554 11.469 1.00 . A A . 55 VAL HG12 1 1
10 13345 1 1 55 VAL HG13 H 65.693 6.870 12.631 1.00 . A A . 55 VAL HG13 1 1
10 13346 1 1 55 VAL HG21 H 68.895 5.178 11.787 1.00 . A A . 55 VAL HG21 1 1
10 13347 1 1 55 VAL HG22 H 69.013 5.861 10.164 1.00 . A A . 55 VAL HG22 1 1
10 13348 1 1 55 VAL HG23 H 67.747 4.690 10.538 1.00 . A A . 55 VAL HG23 1 1
10 13349 1 1 55 VAL N N 67.980 8.190 9.525 1.00 . A A . 55 VAL N 1 1
10 13350 1 1 55 VAL O O 65.926 9.346 11.091 1.00 . A A . 55 VAL O 1 1
10 13351 1 1 56 GLU C C 62.284 7.878 11.127 1.00 . A A . 56 GLU C 1 1
10 13352 1 1 56 GLU CA C 63.318 8.718 10.383 1.00 . A A . 56 GLU CA 1 1
10 13353 1 1 56 GLU CB C 62.698 9.275 9.098 1.00 . A A . 56 GLU CB 1 1
10 13354 1 1 56 GLU CD C 63.857 11.497 9.331 1.00 . A A . 56 GLU CD 1 1
10 13355 1 1 56 GLU CG C 63.659 10.272 8.441 1.00 . A A . 56 GLU CG 1 1
10 13356 1 1 56 GLU H H 64.409 7.073 9.584 1.00 . A A . 56 GLU H 1 1
10 13357 1 1 56 GLU HA H 63.595 9.547 11.017 1.00 . A A . 56 GLU HA 1 1
10 13358 1 1 56 GLU HB2 H 62.497 8.466 8.415 1.00 . A A . 56 GLU HB2 1 1
10 13359 1 1 56 GLU HB3 H 61.773 9.780 9.338 1.00 . A A . 56 GLU HB3 1 1
10 13360 1 1 56 GLU HG2 H 64.613 9.791 8.272 1.00 . A A . 56 GLU HG2 1 1
10 13361 1 1 56 GLU HG3 H 63.250 10.588 7.497 1.00 . A A . 56 GLU HG3 1 1
10 13362 1 1 56 GLU N N 64.510 7.916 10.077 1.00 . A A . 56 GLU N 1 1
10 13363 1 1 56 GLU O O 62.538 6.730 11.492 1.00 . A A . 56 GLU O 1 1
10 13364 1 1 56 GLU OE1 O 64.840 12.191 9.142 1.00 . A A . 56 GLU OE1 1 1
10 13365 1 1 56 GLU OE2 O 63.013 11.727 10.183 1.00 . A A . 56 GLU OE2 1 1
10 13366 1 1 57 GLN C C 60.013 6.335 11.922 1.00 . A A . 57 GLN C 1 1
10 13367 1 1 57 GLN CA C 60.009 7.851 12.070 1.00 . A A . 57 GLN CA 1 1
10 13368 1 1 57 GLN CB C 58.683 8.396 11.544 1.00 . A A . 57 GLN CB 1 1
10 13369 1 1 57 GLN CD C 56.237 8.559 12.022 1.00 . A A . 57 GLN CD 1 1
10 13370 1 1 57 GLN CG C 57.533 7.840 12.383 1.00 . A A . 57 GLN CG 1 1
10 13371 1 1 57 GLN H H 61.001 9.403 11.036 1.00 . A A . 57 GLN H 1 1
10 13372 1 1 57 GLN HA H 60.087 8.097 13.117 1.00 . A A . 57 GLN HA 1 1
10 13373 1 1 57 GLN HB2 H 58.685 9.474 11.606 1.00 . A A . 57 GLN HB2 1 1
10 13374 1 1 57 GLN HB3 H 58.555 8.094 10.515 1.00 . A A . 57 GLN HB3 1 1
10 13375 1 1 57 GLN HE21 H 57.025 10.372 12.203 1.00 . A A . 57 GLN HE21 1 1
10 13376 1 1 57 GLN HE22 H 55.387 10.335 11.761 1.00 . A A . 57 GLN HE22 1 1
10 13377 1 1 57 GLN HG2 H 57.425 6.783 12.184 1.00 . A A . 57 GLN HG2 1 1
10 13378 1 1 57 GLN HG3 H 57.746 7.990 13.432 1.00 . A A . 57 GLN HG3 1 1
10 13379 1 1 57 GLN N N 61.118 8.487 11.352 1.00 . A A . 57 GLN N 1 1
10 13380 1 1 57 GLN NE2 N 56.214 9.863 11.994 1.00 . A A . 57 GLN NE2 1 1
10 13381 1 1 57 GLN O O 60.245 5.803 10.838 1.00 . A A . 57 GLN O 1 1
10 13382 1 1 57 GLN OE1 O 55.224 7.915 11.742 1.00 . A A . 57 GLN OE1 1 1
10 13383 1 1 58 GLY C C 61.098 3.625 12.853 1.00 . A A . 58 GLY C 1 1
10 13384 1 1 58 GLY CA C 59.704 4.202 13.037 1.00 . A A . 58 GLY CA 1 1
10 13385 1 1 58 GLY H H 59.562 6.141 13.863 1.00 . A A . 58 GLY H 1 1
10 13386 1 1 58 GLY HA2 H 59.299 3.860 13.979 1.00 . A A . 58 GLY HA2 1 1
10 13387 1 1 58 GLY HA3 H 59.072 3.861 12.230 1.00 . A A . 58 GLY HA3 1 1
10 13388 1 1 58 GLY N N 59.744 5.654 13.030 1.00 . A A . 58 GLY N 1 1
10 13389 1 1 58 GLY O O 61.883 3.554 13.796 1.00 . A A . 58 GLY O 1 1
10 13390 1 1 59 THR C C 62.913 2.748 9.802 1.00 . A A . 59 THR C 1 1
10 13391 1 1 59 THR CA C 62.691 2.649 11.299 1.00 . A A . 59 THR CA 1 1
10 13392 1 1 59 THR CB C 62.752 1.179 11.727 1.00 . A A . 59 THR CB 1 1
10 13393 1 1 59 THR CG2 C 62.779 1.075 13.252 1.00 . A A . 59 THR CG2 1 1
10 13394 1 1 59 THR H H 60.719 3.321 10.920 1.00 . A A . 59 THR H 1 1
10 13395 1 1 59 THR HA H 63.465 3.202 11.807 1.00 . A A . 59 THR HA 1 1
10 13396 1 1 59 THR HB H 63.645 0.725 11.324 1.00 . A A . 59 THR HB 1 1
10 13397 1 1 59 THR HG1 H 60.865 1.109 11.270 1.00 . A A . 59 THR HG1 1 1
10 13398 1 1 59 THR HG21 H 63.450 1.819 13.656 1.00 . A A . 59 THR HG21 1 1
10 13399 1 1 59 THR HG22 H 63.120 0.091 13.538 1.00 . A A . 59 THR HG22 1 1
10 13400 1 1 59 THR HG23 H 61.785 1.234 13.640 1.00 . A A . 59 THR HG23 1 1
10 13401 1 1 59 THR N N 61.393 3.222 11.628 1.00 . A A . 59 THR N 1 1
10 13402 1 1 59 THR O O 63.223 1.756 9.137 1.00 . A A . 59 THR O 1 1
10 13403 1 1 59 THR OG1 O 61.608 0.503 11.226 1.00 . A A . 59 THR OG1 1 1
10 13404 1 1 60 LEU C C 64.354 4.490 7.522 1.00 . A A . 60 LEU C 1 1
10 13405 1 1 60 LEU CA C 62.900 4.176 7.844 1.00 . A A . 60 LEU CA 1 1
10 13406 1 1 60 LEU CB C 62.004 5.338 7.403 1.00 . A A . 60 LEU CB 1 1
10 13407 1 1 60 LEU CD1 C 61.700 4.290 5.123 1.00 . A A . 60 LEU CD1 1 1
10 13408 1 1 60 LEU CD2 C 61.191 6.728 5.499 1.00 . A A . 60 LEU CD2 1 1
10 13409 1 1 60 LEU CG C 62.112 5.564 5.887 1.00 . A A . 60 LEU CG 1 1
10 13410 1 1 60 LEU H H 62.474 4.699 9.852 1.00 . A A . 60 LEU H 1 1
10 13411 1 1 60 LEU HA H 62.605 3.285 7.311 1.00 . A A . 60 LEU HA 1 1
10 13412 1 1 60 LEU HB2 H 60.978 5.113 7.657 1.00 . A A . 60 LEU HB2 1 1
10 13413 1 1 60 LEU HB3 H 62.308 6.232 7.918 1.00 . A A . 60 LEU HB3 1 1
10 13414 1 1 60 LEU HD11 H 62.560 3.647 5.009 1.00 . A A . 60 LEU HD11 1 1
10 13415 1 1 60 LEU HD12 H 61.323 4.554 4.145 1.00 . A A . 60 LEU HD12 1 1
10 13416 1 1 60 LEU HD13 H 60.929 3.766 5.672 1.00 . A A . 60 LEU HD13 1 1
10 13417 1 1 60 LEU HD21 H 61.270 6.916 4.439 1.00 . A A . 60 LEU HD21 1 1
10 13418 1 1 60 LEU HD22 H 61.482 7.615 6.043 1.00 . A A . 60 LEU HD22 1 1
10 13419 1 1 60 LEU HD23 H 60.169 6.478 5.745 1.00 . A A . 60 LEU HD23 1 1
10 13420 1 1 60 LEU HG H 63.132 5.815 5.635 1.00 . A A . 60 LEU HG 1 1
10 13421 1 1 60 LEU N N 62.732 3.952 9.272 1.00 . A A . 60 LEU N 1 1
10 13422 1 1 60 LEU O O 64.913 5.474 8.004 1.00 . A A . 60 LEU O 1 1
10 13423 1 1 61 HIS C C 66.413 4.421 4.901 1.00 . A A . 61 HIS C 1 1
10 13424 1 1 61 HIS CA C 66.353 3.812 6.295 1.00 . A A . 61 HIS CA 1 1
10 13425 1 1 61 HIS CB C 67.055 2.453 6.290 1.00 . A A . 61 HIS CB 1 1
10 13426 1 1 61 HIS CD2 C 66.622 2.397 8.879 1.00 . A A . 61 HIS CD2 1 1
10 13427 1 1 61 HIS CE1 C 67.371 0.404 9.283 1.00 . A A . 61 HIS CE1 1 1
10 13428 1 1 61 HIS CG C 67.050 1.883 7.682 1.00 . A A . 61 HIS CG 1 1
10 13429 1 1 61 HIS H H 64.456 2.877 6.349 1.00 . A A . 61 HIS H 1 1
10 13430 1 1 61 HIS HA H 66.859 4.467 6.992 1.00 . A A . 61 HIS HA 1 1
10 13431 1 1 61 HIS HB2 H 66.532 1.783 5.623 1.00 . A A . 61 HIS HB2 1 1
10 13432 1 1 61 HIS HB3 H 68.073 2.572 5.952 1.00 . A A . 61 HIS HB3 1 1
10 13433 1 1 61 HIS HD1 H 67.897 -0.024 7.316 1.00 . A A . 61 HIS HD1 1 1
10 13434 1 1 61 HIS HD2 H 66.179 3.372 9.015 1.00 . A A . 61 HIS HD2 1 1
10 13435 1 1 61 HIS HE1 H 67.650 -0.507 9.788 1.00 . A A . 61 HIS HE1 1 1
10 13436 1 1 61 HIS N N 64.959 3.640 6.697 1.00 . A A . 61 HIS N 1 1
10 13437 1 1 61 HIS ND1 N 67.524 0.610 7.962 1.00 . A A . 61 HIS ND1 1 1
10 13438 1 1 61 HIS NE2 N 66.827 1.462 9.891 1.00 . A A . 61 HIS NE2 1 1
10 13439 1 1 61 HIS O O 65.819 3.890 3.963 1.00 . A A . 61 HIS O 1 1
10 13440 1 1 62 LEU C C 68.679 6.298 3.027 1.00 . A A . 62 LEU C 1 1
10 13441 1 1 62 LEU CA C 67.234 6.226 3.482 1.00 . A A . 62 LEU CA 1 1
10 13442 1 1 62 LEU CB C 66.666 7.640 3.591 1.00 . A A . 62 LEU CB 1 1
10 13443 1 1 62 LEU CD1 C 64.666 9.003 4.182 1.00 . A A . 62 LEU CD1 1 1
10 13444 1 1 62 LEU CD2 C 64.350 6.764 3.100 1.00 . A A . 62 LEU CD2 1 1
10 13445 1 1 62 LEU CG C 65.212 7.580 4.080 1.00 . A A . 62 LEU CG 1 1
10 13446 1 1 62 LEU H H 67.567 5.924 5.559 1.00 . A A . 62 LEU H 1 1
10 13447 1 1 62 LEU HA H 66.675 5.687 2.732 1.00 . A A . 62 LEU HA 1 1
10 13448 1 1 62 LEU HB2 H 67.257 8.210 4.294 1.00 . A A . 62 LEU HB2 1 1
10 13449 1 1 62 LEU HB3 H 66.700 8.116 2.622 1.00 . A A . 62 LEU HB3 1 1
10 13450 1 1 62 LEU HD11 H 63.610 8.967 4.400 1.00 . A A . 62 LEU HD11 1 1
10 13451 1 1 62 LEU HD12 H 64.823 9.516 3.245 1.00 . A A . 62 LEU HD12 1 1
10 13452 1 1 62 LEU HD13 H 65.181 9.531 4.968 1.00 . A A . 62 LEU HD13 1 1
10 13453 1 1 62 LEU HD21 H 64.430 5.715 3.340 1.00 . A A . 62 LEU HD21 1 1
10 13454 1 1 62 LEU HD22 H 64.691 6.928 2.087 1.00 . A A . 62 LEU HD22 1 1
10 13455 1 1 62 LEU HD23 H 63.316 7.069 3.183 1.00 . A A . 62 LEU HD23 1 1
10 13456 1 1 62 LEU HG H 65.187 7.118 5.057 1.00 . A A . 62 LEU HG 1 1
10 13457 1 1 62 LEU N N 67.119 5.543 4.772 1.00 . A A . 62 LEU N 1 1
10 13458 1 1 62 LEU O O 69.542 6.842 3.723 1.00 . A A . 62 LEU O 1 1
10 13459 1 1 63 LEU C C 70.280 6.992 0.272 1.00 . A A . 63 LEU C 1 1
10 13460 1 1 63 LEU CA C 70.254 5.805 1.236 1.00 . A A . 63 LEU CA 1 1
10 13461 1 1 63 LEU CB C 70.516 4.455 0.507 1.00 . A A . 63 LEU CB 1 1
10 13462 1 1 63 LEU CD1 C 72.991 4.574 1.076 1.00 . A A . 63 LEU CD1 1 1
10 13463 1 1 63 LEU CD2 C 71.420 3.238 2.540 1.00 . A A . 63 LEU CD2 1 1
10 13464 1 1 63 LEU CG C 71.726 3.694 1.099 1.00 . A A . 63 LEU CG 1 1
10 13465 1 1 63 LEU H H 68.188 5.395 1.305 1.00 . A A . 63 LEU H 1 1
10 13466 1 1 63 LEU HA H 70.994 5.959 2.010 1.00 . A A . 63 LEU HA 1 1
10 13467 1 1 63 LEU HB2 H 69.642 3.828 0.615 1.00 . A A . 63 LEU HB2 1 1
10 13468 1 1 63 LEU HB3 H 70.694 4.632 -0.544 1.00 . A A . 63 LEU HB3 1 1
10 13469 1 1 63 LEU HD11 H 73.108 5.087 2.021 1.00 . A A . 63 LEU HD11 1 1
10 13470 1 1 63 LEU HD12 H 72.915 5.303 0.281 1.00 . A A . 63 LEU HD12 1 1
10 13471 1 1 63 LEU HD13 H 73.855 3.949 0.899 1.00 . A A . 63 LEU HD13 1 1
10 13472 1 1 63 LEU HD21 H 72.015 2.366 2.772 1.00 . A A . 63 LEU HD21 1 1
10 13473 1 1 63 LEU HD22 H 70.374 2.984 2.633 1.00 . A A . 63 LEU HD22 1 1
10 13474 1 1 63 LEU HD23 H 71.657 4.033 3.233 1.00 . A A . 63 LEU HD23 1 1
10 13475 1 1 63 LEU HG H 71.911 2.819 0.491 1.00 . A A . 63 LEU HG 1 1
10 13476 1 1 63 LEU N N 68.928 5.773 1.828 1.00 . A A . 63 LEU N 1 1
10 13477 1 1 63 LEU O O 69.663 6.944 -0.791 1.00 . A A . 63 LEU O 1 1
10 13478 1 1 64 THR C C 72.350 9.419 -0.857 1.00 . A A . 64 THR C 1 1
10 13479 1 1 64 THR CA C 71.001 9.274 -0.166 1.00 . A A . 64 THR CA 1 1
10 13480 1 1 64 THR CB C 70.742 10.492 0.725 1.00 . A A . 64 THR CB 1 1
10 13481 1 1 64 THR CG2 C 70.680 11.758 -0.128 1.00 . A A . 64 THR CG2 1 1
10 13482 1 1 64 THR H H 71.401 8.065 1.529 1.00 . A A . 64 THR H 1 1
10 13483 1 1 64 THR HA H 70.227 9.230 -0.918 1.00 . A A . 64 THR HA 1 1
10 13484 1 1 64 THR HB H 71.539 10.587 1.446 1.00 . A A . 64 THR HB 1 1
10 13485 1 1 64 THR HG1 H 69.420 11.030 2.050 1.00 . A A . 64 THR HG1 1 1
10 13486 1 1 64 THR HG21 H 70.250 12.560 0.452 1.00 . A A . 64 THR HG21 1 1
10 13487 1 1 64 THR HG22 H 70.070 11.577 -0.999 1.00 . A A . 64 THR HG22 1 1
10 13488 1 1 64 THR HG23 H 71.677 12.031 -0.437 1.00 . A A . 64 THR HG23 1 1
10 13489 1 1 64 THR N N 70.955 8.069 0.662 1.00 . A A . 64 THR N 1 1
10 13490 1 1 64 THR O O 73.346 9.793 -0.238 1.00 . A A . 64 THR O 1 1
10 13491 1 1 64 THR OG1 O 69.504 10.323 1.404 1.00 . A A . 64 THR OG1 1 1
10 13492 1 1 65 LEU C C 73.615 10.592 -3.681 1.00 . A A . 65 LEU C 1 1
10 13493 1 1 65 LEU CA C 73.581 9.243 -2.963 1.00 . A A . 65 LEU CA 1 1
10 13494 1 1 65 LEU CB C 73.627 8.112 -3.999 1.00 . A A . 65 LEU CB 1 1
10 13495 1 1 65 LEU CD1 C 73.541 5.631 -4.307 1.00 . A A . 65 LEU CD1 1 1
10 13496 1 1 65 LEU CD2 C 75.151 6.622 -2.635 1.00 . A A . 65 LEU CD2 1 1
10 13497 1 1 65 LEU CG C 73.757 6.757 -3.289 1.00 . A A . 65 LEU CG 1 1
10 13498 1 1 65 LEU H H 71.521 8.850 -2.582 1.00 . A A . 65 LEU H 1 1
10 13499 1 1 65 LEU HA H 74.447 9.166 -2.318 1.00 . A A . 65 LEU HA 1 1
10 13500 1 1 65 LEU HB2 H 72.719 8.124 -4.583 1.00 . A A . 65 LEU HB2 1 1
10 13501 1 1 65 LEU HB3 H 74.472 8.259 -4.656 1.00 . A A . 65 LEU HB3 1 1
10 13502 1 1 65 LEU HD11 H 74.346 5.634 -5.027 1.00 . A A . 65 LEU HD11 1 1
10 13503 1 1 65 LEU HD12 H 72.602 5.786 -4.817 1.00 . A A . 65 LEU HD12 1 1
10 13504 1 1 65 LEU HD13 H 73.518 4.681 -3.795 1.00 . A A . 65 LEU HD13 1 1
10 13505 1 1 65 LEU HD21 H 75.447 5.581 -2.609 1.00 . A A . 65 LEU HD21 1 1
10 13506 1 1 65 LEU HD22 H 75.107 6.999 -1.625 1.00 . A A . 65 LEU HD22 1 1
10 13507 1 1 65 LEU HD23 H 75.884 7.189 -3.194 1.00 . A A . 65 LEU HD23 1 1
10 13508 1 1 65 LEU HG H 72.996 6.689 -2.524 1.00 . A A . 65 LEU HG 1 1
10 13509 1 1 65 LEU N N 72.360 9.134 -2.156 1.00 . A A . 65 LEU N 1 1
10 13510 1 1 65 LEU O O 72.634 11.000 -4.301 1.00 . A A . 65 LEU O 1 1
10 13511 1 1 66 HIS C C 75.932 12.549 -5.351 1.00 . A A . 66 HIS C 1 1
10 13512 1 1 66 HIS CA C 74.909 12.604 -4.220 1.00 . A A . 66 HIS CA 1 1
10 13513 1 1 66 HIS CB C 75.361 13.633 -3.186 1.00 . A A . 66 HIS CB 1 1
10 13514 1 1 66 HIS CD2 C 74.160 13.612 -0.844 1.00 . A A . 66 HIS CD2 1 1
10 13515 1 1 66 HIS CE1 C 72.311 14.578 -1.431 1.00 . A A . 66 HIS CE1 1 1
10 13516 1 1 66 HIS CG C 74.259 13.874 -2.190 1.00 . A A . 66 HIS CG 1 1
10 13517 1 1 66 HIS H H 75.498 10.914 -3.069 1.00 . A A . 66 HIS H 1 1
10 13518 1 1 66 HIS HA H 73.960 12.923 -4.630 1.00 . A A . 66 HIS HA 1 1
10 13519 1 1 66 HIS HB2 H 76.236 13.263 -2.671 1.00 . A A . 66 HIS HB2 1 1
10 13520 1 1 66 HIS HB3 H 75.602 14.559 -3.684 1.00 . A A . 66 HIS HB3 1 1
10 13521 1 1 66 HIS HD1 H 72.817 14.794 -3.438 1.00 . A A . 66 HIS HD1 1 1
10 13522 1 1 66 HIS HD2 H 74.917 13.127 -0.247 1.00 . A A . 66 HIS HD2 1 1
10 13523 1 1 66 HIS HE1 H 71.322 15.016 -1.402 1.00 . A A . 66 HIS HE1 1 1
10 13524 1 1 66 HIS N N 74.752 11.289 -3.584 1.00 . A A . 66 HIS N 1 1
10 13525 1 1 66 HIS ND1 N 73.067 14.488 -2.543 1.00 . A A . 66 HIS ND1 1 1
10 13526 1 1 66 HIS NE2 N 72.930 14.060 -0.368 1.00 . A A . 66 HIS NE2 1 1
10 13527 1 1 66 HIS O O 76.926 11.824 -5.273 1.00 . A A . 66 HIS O 1 1
10 13528 1 1 67 LYS C C 76.873 11.954 -8.051 1.00 . A A . 67 LYS C 1 1
10 13529 1 1 67 LYS CA C 76.570 13.365 -7.558 1.00 . A A . 67 LYS CA 1 1
10 13530 1 1 67 LYS CB C 77.886 14.072 -7.187 1.00 . A A . 67 LYS CB 1 1
10 13531 1 1 67 LYS CD C 79.829 15.384 -8.069 1.00 . A A . 67 LYS CD 1 1
10 13532 1 1 67 LYS CE C 80.474 15.959 -9.330 1.00 . A A . 67 LYS CE 1 1
10 13533 1 1 67 LYS CG C 78.571 14.603 -8.455 1.00 . A A . 67 LYS CG 1 1
10 13534 1 1 67 LYS H H 74.870 13.878 -6.406 1.00 . A A . 67 LYS H 1 1
10 13535 1 1 67 LYS HA H 76.086 13.917 -8.351 1.00 . A A . 67 LYS HA 1 1
10 13536 1 1 67 LYS HB2 H 77.673 14.900 -6.525 1.00 . A A . 67 LYS HB2 1 1
10 13537 1 1 67 LYS HB3 H 78.546 13.379 -6.690 1.00 . A A . 67 LYS HB3 1 1
10 13538 1 1 67 LYS HD2 H 79.564 16.187 -7.398 1.00 . A A . 67 LYS HD2 1 1
10 13539 1 1 67 LYS HD3 H 80.529 14.721 -7.582 1.00 . A A . 67 LYS HD3 1 1
10 13540 1 1 67 LYS HE2 H 80.760 15.155 -9.990 1.00 . A A . 67 LYS HE2 1 1
10 13541 1 1 67 LYS HE3 H 79.767 16.601 -9.833 1.00 . A A . 67 LYS HE3 1 1
10 13542 1 1 67 LYS HG2 H 78.845 13.775 -9.094 1.00 . A A . 67 LYS HG2 1 1
10 13543 1 1 67 LYS HG3 H 77.896 15.260 -8.983 1.00 . A A . 67 LYS HG3 1 1
10 13544 1 1 67 LYS HZ1 H 82.485 16.105 -8.813 1.00 . A A . 67 LYS HZ1 1 1
10 13545 1 1 67 LYS HZ2 H 81.493 17.271 -8.073 1.00 . A A . 67 LYS HZ2 1 1
10 13546 1 1 67 LYS HZ3 H 81.908 17.419 -9.717 1.00 . A A . 67 LYS HZ3 1 1
10 13547 1 1 67 LYS N N 75.676 13.322 -6.405 1.00 . A A . 67 LYS N 1 1
10 13548 1 1 67 LYS NZ N 81.681 16.748 -8.955 1.00 . A A . 67 LYS NZ 1 1
10 13549 1 1 67 LYS O O 78.035 11.552 -8.120 1.00 . A A . 67 LYS O 1 1
10 13550 1 1 68 VAL C C 77.162 9.785 -9.880 1.00 . A A . 68 VAL C 1 1
10 13551 1 1 68 VAL CA C 76.026 9.829 -8.861 1.00 . A A . 68 VAL CA 1 1
10 13552 1 1 68 VAL CB C 74.713 9.274 -9.479 1.00 . A A . 68 VAL CB 1 1
10 13553 1 1 68 VAL CG1 C 74.672 9.496 -11.000 1.00 . A A . 68 VAL CG1 1 1
10 13554 1 1 68 VAL CG2 C 74.595 7.769 -9.198 1.00 . A A . 68 VAL CG2 1 1
10 13555 1 1 68 VAL H H 74.921 11.560 -8.309 1.00 . A A . 68 VAL H 1 1
10 13556 1 1 68 VAL HA H 76.304 9.214 -8.014 1.00 . A A . 68 VAL HA 1 1
10 13557 1 1 68 VAL HB H 73.871 9.783 -9.029 1.00 . A A . 68 VAL HB 1 1
10 13558 1 1 68 VAL HG11 H 74.961 10.512 -11.224 1.00 . A A . 68 VAL HG11 1 1
10 13559 1 1 68 VAL HG12 H 73.672 9.314 -11.365 1.00 . A A . 68 VAL HG12 1 1
10 13560 1 1 68 VAL HG13 H 75.361 8.816 -11.482 1.00 . A A . 68 VAL HG13 1 1
10 13561 1 1 68 VAL HG21 H 73.777 7.358 -9.770 1.00 . A A . 68 VAL HG21 1 1
10 13562 1 1 68 VAL HG22 H 74.413 7.612 -8.145 1.00 . A A . 68 VAL HG22 1 1
10 13563 1 1 68 VAL HG23 H 75.514 7.277 -9.480 1.00 . A A . 68 VAL HG23 1 1
10 13564 1 1 68 VAL N N 75.829 11.197 -8.388 1.00 . A A . 68 VAL N 1 1
10 13565 1 1 68 VAL O O 77.423 10.762 -10.580 1.00 . A A . 68 VAL O 1 1
10 13566 1 1 69 THR C C 78.760 7.112 -11.599 1.00 . A A . 69 THR C 1 1
10 13567 1 1 69 THR CA C 78.924 8.451 -10.899 1.00 . A A . 69 THR CA 1 1
10 13568 1 1 69 THR CB C 80.264 8.479 -10.156 1.00 . A A . 69 THR CB 1 1
10 13569 1 1 69 THR CG2 C 80.361 9.755 -9.316 1.00 . A A . 69 THR CG2 1 1
10 13570 1 1 69 THR H H 77.561 7.895 -9.379 1.00 . A A . 69 THR H 1 1
10 13571 1 1 69 THR HA H 78.916 9.240 -11.639 1.00 . A A . 69 THR HA 1 1
10 13572 1 1 69 THR HB H 81.072 8.463 -10.871 1.00 . A A . 69 THR HB 1 1
10 13573 1 1 69 THR HG1 H 80.496 6.567 -9.865 1.00 . A A . 69 THR HG1 1 1
10 13574 1 1 69 THR HG21 H 79.616 9.731 -8.535 1.00 . A A . 69 THR HG21 1 1
10 13575 1 1 69 THR HG22 H 80.195 10.614 -9.946 1.00 . A A . 69 THR HG22 1 1
10 13576 1 1 69 THR HG23 H 81.345 9.820 -8.871 1.00 . A A . 69 THR HG23 1 1
10 13577 1 1 69 THR N N 77.823 8.639 -9.960 1.00 . A A . 69 THR N 1 1
10 13578 1 1 69 THR O O 78.000 6.257 -11.147 1.00 . A A . 69 THR O 1 1
10 13579 1 1 69 THR OG1 O 80.360 7.341 -9.310 1.00 . A A . 69 THR OG1 1 1
10 13580 1 1 70 LEU C C 79.867 4.547 -12.502 1.00 . A A . 70 LEU C 1 1
10 13581 1 1 70 LEU CA C 79.409 5.676 -13.432 1.00 . A A . 70 LEU CA 1 1
10 13582 1 1 70 LEU CB C 80.299 5.766 -14.687 1.00 . A A . 70 LEU CB 1 1
10 13583 1 1 70 LEU CD1 C 79.735 3.368 -15.289 1.00 . A A . 70 LEU CD1 1 1
10 13584 1 1 70 LEU CD2 C 78.427 5.262 -16.328 1.00 . A A . 70 LEU CD2 1 1
10 13585 1 1 70 LEU CG C 79.811 4.815 -15.802 1.00 . A A . 70 LEU CG 1 1
10 13586 1 1 70 LEU H H 80.076 7.641 -13.008 1.00 . A A . 70 LEU H 1 1
10 13587 1 1 70 LEU HA H 78.384 5.500 -13.728 1.00 . A A . 70 LEU HA 1 1
10 13588 1 1 70 LEU HB2 H 80.280 6.782 -15.057 1.00 . A A . 70 LEU HB2 1 1
10 13589 1 1 70 LEU HB3 H 81.314 5.511 -14.423 1.00 . A A . 70 LEU HB3 1 1
10 13590 1 1 70 LEU HD11 H 80.541 3.183 -14.599 1.00 . A A . 70 LEU HD11 1 1
10 13591 1 1 70 LEU HD12 H 79.817 2.690 -16.125 1.00 . A A . 70 LEU HD12 1 1
10 13592 1 1 70 LEU HD13 H 78.791 3.209 -14.793 1.00 . A A . 70 LEU HD13 1 1
10 13593 1 1 70 LEU HD21 H 77.641 4.761 -15.782 1.00 . A A . 70 LEU HD21 1 1
10 13594 1 1 70 LEU HD22 H 78.347 5.006 -17.374 1.00 . A A . 70 LEU HD22 1 1
10 13595 1 1 70 LEU HD23 H 78.318 6.333 -16.217 1.00 . A A . 70 LEU HD23 1 1
10 13596 1 1 70 LEU HG H 80.522 4.851 -16.617 1.00 . A A . 70 LEU HG 1 1
10 13597 1 1 70 LEU N N 79.481 6.929 -12.695 1.00 . A A . 70 LEU N 1 1
10 13598 1 1 70 LEU O O 79.361 3.428 -12.557 1.00 . A A . 70 LEU O 1 1
10 13599 1 1 71 GLU C C 80.265 3.501 -9.667 1.00 . A A . 71 GLU C 1 1
10 13600 1 1 71 GLU CA C 81.350 3.915 -10.665 1.00 . A A . 71 GLU CA 1 1
10 13601 1 1 71 GLU CB C 82.528 4.549 -9.914 1.00 . A A . 71 GLU CB 1 1
10 13602 1 1 71 GLU CD C 84.299 4.193 -8.187 1.00 . A A . 71 GLU CD 1 1
10 13603 1 1 71 GLU CG C 83.129 3.549 -8.921 1.00 . A A . 71 GLU CG 1 1
10 13604 1 1 71 GLU H H 81.166 5.792 -11.630 1.00 . A A . 71 GLU H 1 1
10 13605 1 1 71 GLU HA H 81.699 3.037 -11.186 1.00 . A A . 71 GLU HA 1 1
10 13606 1 1 71 GLU HB2 H 83.287 4.842 -10.626 1.00 . A A . 71 GLU HB2 1 1
10 13607 1 1 71 GLU HB3 H 82.183 5.420 -9.380 1.00 . A A . 71 GLU HB3 1 1
10 13608 1 1 71 GLU HG2 H 82.378 3.255 -8.203 1.00 . A A . 71 GLU HG2 1 1
10 13609 1 1 71 GLU HG3 H 83.481 2.677 -9.455 1.00 . A A . 71 GLU HG3 1 1
10 13610 1 1 71 GLU N N 80.820 4.874 -11.632 1.00 . A A . 71 GLU N 1 1
10 13611 1 1 71 GLU O O 80.350 2.440 -9.048 1.00 . A A . 71 GLU O 1 1
10 13612 1 1 71 GLU OE1 O 84.751 5.234 -8.633 1.00 . A A . 71 GLU OE1 1 1
10 13613 1 1 71 GLU OE2 O 84.722 3.641 -7.185 1.00 . A A . 71 GLU OE2 1 1
10 13614 1 1 72 ASP C C 77.472 2.749 -9.008 1.00 . A A . 72 ASP C 1 1
10 13615 1 1 72 ASP CA C 78.152 4.046 -8.598 1.00 . A A . 72 ASP CA 1 1
10 13616 1 1 72 ASP CB C 77.129 5.186 -8.604 1.00 . A A . 72 ASP CB 1 1
10 13617 1 1 72 ASP CG C 76.180 5.045 -7.416 1.00 . A A . 72 ASP CG 1 1
10 13618 1 1 72 ASP H H 79.226 5.172 -10.041 1.00 . A A . 72 ASP H 1 1
10 13619 1 1 72 ASP HA H 78.552 3.936 -7.599 1.00 . A A . 72 ASP HA 1 1
10 13620 1 1 72 ASP HB2 H 77.650 6.132 -8.538 1.00 . A A . 72 ASP HB2 1 1
10 13621 1 1 72 ASP HB3 H 76.560 5.151 -9.521 1.00 . A A . 72 ASP HB3 1 1
10 13622 1 1 72 ASP N N 79.245 4.343 -9.521 1.00 . A A . 72 ASP N 1 1
10 13623 1 1 72 ASP O O 77.021 1.974 -8.165 1.00 . A A . 72 ASP O 1 1
10 13624 1 1 72 ASP OD1 O 76.622 4.573 -6.382 1.00 . A A . 72 ASP OD1 1 1
10 13625 1 1 72 ASP OD2 O 75.026 5.411 -7.560 1.00 . A A . 72 ASP OD2 1 1
10 13626 1 1 73 ALA C C 77.244 0.088 -10.049 1.00 . A A . 73 ALA C 1 1
10 13627 1 1 73 ALA CA C 76.794 1.311 -10.842 1.00 . A A . 73 ALA CA 1 1
10 13628 1 1 73 ALA CB C 77.185 1.138 -12.308 1.00 . A A . 73 ALA CB 1 1
10 13629 1 1 73 ALA H H 77.795 3.172 -10.934 1.00 . A A . 73 ALA H 1 1
10 13630 1 1 73 ALA HA H 75.721 1.402 -10.773 1.00 . A A . 73 ALA HA 1 1
10 13631 1 1 73 ALA HB1 H 76.914 0.147 -12.640 1.00 . A A . 73 ALA HB1 1 1
10 13632 1 1 73 ALA HB2 H 78.252 1.272 -12.411 1.00 . A A . 73 ALA HB2 1 1
10 13633 1 1 73 ALA HB3 H 76.669 1.875 -12.907 1.00 . A A . 73 ALA HB3 1 1
10 13634 1 1 73 ALA N N 77.411 2.519 -10.314 1.00 . A A . 73 ALA N 1 1
10 13635 1 1 73 ALA O O 78.430 -0.240 -10.014 1.00 . A A . 73 ALA O 1 1
10 13636 1 1 74 GLY C C 75.348 -2.501 -8.198 1.00 . A A . 74 GLY C 1 1
10 13637 1 1 74 GLY CA C 76.612 -1.774 -8.634 1.00 . A A . 74 GLY CA 1 1
10 13638 1 1 74 GLY H H 75.361 -0.287 -9.479 1.00 . A A . 74 GLY H 1 1
10 13639 1 1 74 GLY HA2 H 77.215 -2.442 -9.232 1.00 . A A . 74 GLY HA2 1 1
10 13640 1 1 74 GLY HA3 H 77.169 -1.481 -7.758 1.00 . A A . 74 GLY HA3 1 1
10 13641 1 1 74 GLY N N 76.292 -0.589 -9.417 1.00 . A A . 74 GLY N 1 1
10 13642 1 1 74 GLY O O 74.236 -2.087 -8.522 1.00 . A A . 74 GLY O 1 1
10 13643 1 1 75 THR C C 74.218 -4.224 -5.474 1.00 . A A . 75 THR C 1 1
10 13644 1 1 75 THR CA C 74.395 -4.391 -6.980 1.00 . A A . 75 THR CA 1 1
10 13645 1 1 75 THR CB C 74.636 -5.867 -7.301 1.00 . A A . 75 THR CB 1 1
10 13646 1 1 75 THR CG2 C 73.517 -6.718 -6.697 1.00 . A A . 75 THR CG2 1 1
10 13647 1 1 75 THR H H 76.437 -3.879 -7.238 1.00 . A A . 75 THR H 1 1
10 13648 1 1 75 THR HA H 73.487 -4.074 -7.477 1.00 . A A . 75 THR HA 1 1
10 13649 1 1 75 THR HB H 75.583 -6.175 -6.885 1.00 . A A . 75 THR HB 1 1
10 13650 1 1 75 THR HG1 H 75.526 -6.351 -8.961 1.00 . A A . 75 THR HG1 1 1
10 13651 1 1 75 THR HG21 H 73.641 -6.770 -5.625 1.00 . A A . 75 THR HG21 1 1
10 13652 1 1 75 THR HG22 H 73.557 -7.714 -7.112 1.00 . A A . 75 THR HG22 1 1
10 13653 1 1 75 THR HG23 H 72.560 -6.273 -6.928 1.00 . A A . 75 THR HG23 1 1
10 13654 1 1 75 THR N N 75.526 -3.597 -7.461 1.00 . A A . 75 THR N 1 1
10 13655 1 1 75 THR O O 75.134 -4.492 -4.698 1.00 . A A . 75 THR O 1 1
10 13656 1 1 75 THR OG1 O 74.655 -6.040 -8.711 1.00 . A A . 75 THR OG1 1 1
10 13657 1 1 76 VAL C C 71.784 -4.715 -3.183 1.00 . A A . 76 VAL C 1 1
10 13658 1 1 76 VAL CA C 72.714 -3.596 -3.651 1.00 . A A . 76 VAL CA 1 1
10 13659 1 1 76 VAL CB C 72.039 -2.231 -3.446 1.00 . A A . 76 VAL CB 1 1
10 13660 1 1 76 VAL CG1 C 72.186 -1.785 -1.990 1.00 . A A . 76 VAL CG1 1 1
10 13661 1 1 76 VAL CG2 C 72.690 -1.196 -4.370 1.00 . A A . 76 VAL CG2 1 1
10 13662 1 1 76 VAL H H 72.332 -3.593 -5.739 1.00 . A A . 76 VAL H 1 1
10 13663 1 1 76 VAL HA H 73.629 -3.631 -3.073 1.00 . A A . 76 VAL HA 1 1
10 13664 1 1 76 VAL HB H 70.993 -2.311 -3.683 1.00 . A A . 76 VAL HB 1 1
10 13665 1 1 76 VAL HG11 H 71.721 -2.511 -1.342 1.00 . A A . 76 VAL HG11 1 1
10 13666 1 1 76 VAL HG12 H 71.706 -0.826 -1.859 1.00 . A A . 76 VAL HG12 1 1
10 13667 1 1 76 VAL HG13 H 73.234 -1.699 -1.743 1.00 . A A . 76 VAL HG13 1 1
10 13668 1 1 76 VAL HG21 H 73.760 -1.325 -4.359 1.00 . A A . 76 VAL HG21 1 1
10 13669 1 1 76 VAL HG22 H 72.441 -0.201 -4.030 1.00 . A A . 76 VAL HG22 1 1
10 13670 1 1 76 VAL HG23 H 72.323 -1.333 -5.376 1.00 . A A . 76 VAL HG23 1 1
10 13671 1 1 76 VAL N N 73.024 -3.786 -5.069 1.00 . A A . 76 VAL N 1 1
10 13672 1 1 76 VAL O O 70.791 -5.020 -3.844 1.00 . A A . 76 VAL O 1 1
10 13673 1 1 77 SER C C 71.297 -6.395 0.001 1.00 . A A . 77 SER C 1 1
10 13674 1 1 77 SER CA C 71.316 -6.437 -1.521 1.00 . A A . 77 SER CA 1 1
10 13675 1 1 77 SER CB C 71.902 -7.769 -1.989 1.00 . A A . 77 SER CB 1 1
10 13676 1 1 77 SER H H 72.923 -5.062 -1.580 1.00 . A A . 77 SER H 1 1
10 13677 1 1 77 SER HA H 70.300 -6.353 -1.885 1.00 . A A . 77 SER HA 1 1
10 13678 1 1 77 SER HB2 H 71.802 -7.854 -3.058 1.00 . A A . 77 SER HB2 1 1
10 13679 1 1 77 SER HB3 H 72.951 -7.807 -1.722 1.00 . A A . 77 SER HB3 1 1
10 13680 1 1 77 SER HG H 71.850 -9.426 -0.968 1.00 . A A . 77 SER HG 1 1
10 13681 1 1 77 SER N N 72.119 -5.337 -2.056 1.00 . A A . 77 SER N 1 1
10 13682 1 1 77 SER O O 71.978 -5.577 0.619 1.00 . A A . 77 SER O 1 1
10 13683 1 1 77 SER OG O 71.204 -8.838 -1.367 1.00 . A A . 77 SER OG 1 1
10 13684 1 1 78 PHE C C 70.677 -8.790 2.528 1.00 . A A . 78 PHE C 1 1
10 13685 1 1 78 PHE CA C 70.410 -7.363 2.059 1.00 . A A . 78 PHE CA 1 1
10 13686 1 1 78 PHE CB C 69.008 -6.939 2.503 1.00 . A A . 78 PHE CB 1 1
10 13687 1 1 78 PHE CD1 C 69.035 -4.466 3.000 1.00 . A A . 78 PHE CD1 1 1
10 13688 1 1 78 PHE CD2 C 68.225 -5.216 0.843 1.00 . A A . 78 PHE CD2 1 1
10 13689 1 1 78 PHE CE1 C 68.790 -3.137 2.629 1.00 . A A . 78 PHE CE1 1 1
10 13690 1 1 78 PHE CE2 C 67.982 -3.889 0.471 1.00 . A A . 78 PHE CE2 1 1
10 13691 1 1 78 PHE CG C 68.752 -5.506 2.106 1.00 . A A . 78 PHE CG 1 1
10 13692 1 1 78 PHE CZ C 68.263 -2.848 1.365 1.00 . A A . 78 PHE CZ 1 1
10 13693 1 1 78 PHE H H 69.998 -7.918 0.052 1.00 . A A . 78 PHE H 1 1
10 13694 1 1 78 PHE HA H 71.136 -6.703 2.512 1.00 . A A . 78 PHE HA 1 1
10 13695 1 1 78 PHE HB2 H 68.273 -7.577 2.037 1.00 . A A . 78 PHE HB2 1 1
10 13696 1 1 78 PHE HB3 H 68.931 -7.031 3.576 1.00 . A A . 78 PHE HB3 1 1
10 13697 1 1 78 PHE HD1 H 69.440 -4.688 3.977 1.00 . A A . 78 PHE HD1 1 1
10 13698 1 1 78 PHE HD2 H 68.010 -6.016 0.152 1.00 . A A . 78 PHE HD2 1 1
10 13699 1 1 78 PHE HE1 H 69.009 -2.336 3.319 1.00 . A A . 78 PHE HE1 1 1
10 13700 1 1 78 PHE HE2 H 67.573 -3.668 -0.504 1.00 . A A . 78 PHE HE2 1 1
10 13701 1 1 78 PHE HZ H 68.075 -1.826 1.078 1.00 . A A . 78 PHE HZ 1 1
10 13702 1 1 78 PHE N N 70.514 -7.290 0.600 1.00 . A A . 78 PHE N 1 1
10 13703 1 1 78 PHE O O 70.204 -9.750 1.921 1.00 . A A . 78 PHE O 1 1
10 13704 1 1 79 HIS C C 71.258 -10.302 5.618 1.00 . A A . 79 HIS C 1 1
10 13705 1 1 79 HIS CA C 71.764 -10.225 4.184 1.00 . A A . 79 HIS CA 1 1
10 13706 1 1 79 HIS CB C 73.279 -10.421 4.172 1.00 . A A . 79 HIS CB 1 1
10 13707 1 1 79 HIS CD2 C 73.908 -12.955 3.861 1.00 . A A . 79 HIS CD2 1 1
10 13708 1 1 79 HIS CE1 C 74.025 -13.507 5.952 1.00 . A A . 79 HIS CE1 1 1
10 13709 1 1 79 HIS CG C 73.614 -11.828 4.589 1.00 . A A . 79 HIS CG 1 1
10 13710 1 1 79 HIS H H 71.774 -8.110 4.055 1.00 . A A . 79 HIS H 1 1
10 13711 1 1 79 HIS HA H 71.301 -11.011 3.600 1.00 . A A . 79 HIS HA 1 1
10 13712 1 1 79 HIS HB2 H 73.656 -10.240 3.177 1.00 . A A . 79 HIS HB2 1 1
10 13713 1 1 79 HIS HB3 H 73.734 -9.725 4.861 1.00 . A A . 79 HIS HB3 1 1
10 13714 1 1 79 HIS HD1 H 73.535 -11.627 6.695 1.00 . A A . 79 HIS HD1 1 1
10 13715 1 1 79 HIS HD2 H 73.935 -13.008 2.783 1.00 . A A . 79 HIS HD2 1 1
10 13716 1 1 79 HIS HE1 H 74.165 -14.075 6.860 1.00 . A A . 79 HIS HE1 1 1
10 13717 1 1 79 HIS N N 71.433 -8.917 3.616 1.00 . A A . 79 HIS N 1 1
10 13718 1 1 79 HIS ND1 N 73.694 -12.204 5.920 1.00 . A A . 79 HIS ND1 1 1
10 13719 1 1 79 HIS NE2 N 74.166 -14.014 4.723 1.00 . A A . 79 HIS NE2 1 1
10 13720 1 1 79 HIS O O 71.758 -9.600 6.496 1.00 . A A . 79 HIS O 1 1
10 13721 1 1 80 VAL C C 69.674 -12.768 7.599 1.00 . A A . 80 VAL C 1 1
10 13722 1 1 80 VAL CA C 69.674 -11.301 7.185 1.00 . A A . 80 VAL CA 1 1
10 13723 1 1 80 VAL CB C 68.241 -10.749 7.179 1.00 . A A . 80 VAL CB 1 1
10 13724 1 1 80 VAL CG1 C 67.790 -10.392 8.601 1.00 . A A . 80 VAL CG1 1 1
10 13725 1 1 80 VAL CG2 C 68.188 -9.510 6.282 1.00 . A A . 80 VAL CG2 1 1
10 13726 1 1 80 VAL H H 69.893 -11.676 5.106 1.00 . A A . 80 VAL H 1 1
10 13727 1 1 80 VAL HA H 70.264 -10.743 7.899 1.00 . A A . 80 VAL HA 1 1
10 13728 1 1 80 VAL HB H 67.575 -11.492 6.784 1.00 . A A . 80 VAL HB 1 1
10 13729 1 1 80 VAL HG11 H 67.634 -11.299 9.166 1.00 . A A . 80 VAL HG11 1 1
10 13730 1 1 80 VAL HG12 H 66.866 -9.835 8.552 1.00 . A A . 80 VAL HG12 1 1
10 13731 1 1 80 VAL HG13 H 68.540 -9.794 9.088 1.00 . A A . 80 VAL HG13 1 1
10 13732 1 1 80 VAL HG21 H 68.251 -9.815 5.247 1.00 . A A . 80 VAL HG21 1 1
10 13733 1 1 80 VAL HG22 H 69.019 -8.862 6.515 1.00 . A A . 80 VAL HG22 1 1
10 13734 1 1 80 VAL HG23 H 67.260 -8.983 6.445 1.00 . A A . 80 VAL HG23 1 1
10 13735 1 1 80 VAL N N 70.256 -11.149 5.850 1.00 . A A . 80 VAL N 1 1
10 13736 1 1 80 VAL O O 69.224 -13.637 6.852 1.00 . A A . 80 VAL O 1 1
10 13737 1 1 81 GLY C C 68.849 -15.024 9.332 1.00 . A A . 81 GLY C 1 1
10 13738 1 1 81 GLY CA C 70.239 -14.398 9.302 1.00 . A A . 81 GLY CA 1 1
10 13739 1 1 81 GLY H H 70.528 -12.301 9.345 1.00 . A A . 81 GLY H 1 1
10 13740 1 1 81 GLY HA2 H 70.886 -14.988 8.668 1.00 . A A . 81 GLY HA2 1 1
10 13741 1 1 81 GLY HA3 H 70.641 -14.387 10.305 1.00 . A A . 81 GLY HA3 1 1
10 13742 1 1 81 GLY N N 70.183 -13.034 8.795 1.00 . A A . 81 GLY N 1 1
10 13743 1 1 81 GLY O O 68.702 -16.216 9.598 1.00 . A A . 81 GLY O 1 1
10 13744 1 1 82 THR C C 65.887 -14.751 7.625 1.00 . A A . 82 THR C 1 1
10 13745 1 1 82 THR CA C 66.438 -14.686 9.050 1.00 . A A . 82 THR CA 1 1
10 13746 1 1 82 THR CB C 65.559 -13.743 9.874 1.00 . A A . 82 THR CB 1 1
10 13747 1 1 82 THR CG2 C 66.256 -13.397 11.189 1.00 . A A . 82 THR CG2 1 1
10 13748 1 1 82 THR H H 68.009 -13.267 8.849 1.00 . A A . 82 THR H 1 1
10 13749 1 1 82 THR HA H 66.393 -15.673 9.487 1.00 . A A . 82 THR HA 1 1
10 13750 1 1 82 THR HB H 64.617 -14.223 10.088 1.00 . A A . 82 THR HB 1 1
10 13751 1 1 82 THR HG1 H 65.294 -12.783 8.204 1.00 . A A . 82 THR HG1 1 1
10 13752 1 1 82 THR HG21 H 65.619 -12.754 11.776 1.00 . A A . 82 THR HG21 1 1
10 13753 1 1 82 THR HG22 H 67.184 -12.887 10.982 1.00 . A A . 82 THR HG22 1 1
10 13754 1 1 82 THR HG23 H 66.457 -14.306 11.739 1.00 . A A . 82 THR HG23 1 1
10 13755 1 1 82 THR N N 67.827 -14.209 9.055 1.00 . A A . 82 THR N 1 1
10 13756 1 1 82 THR O O 65.168 -15.686 7.272 1.00 . A A . 82 THR O 1 1
10 13757 1 1 82 THR OG1 O 65.325 -12.553 9.136 1.00 . A A . 82 THR OG1 1 1
10 13758 1 1 83 CYS C C 66.752 -13.005 4.518 1.00 . A A . 83 CYS C 1 1
10 13759 1 1 83 CYS CA C 65.733 -13.686 5.435 1.00 . A A . 83 CYS CA 1 1
10 13760 1 1 83 CYS CB C 64.410 -12.920 5.393 1.00 . A A . 83 CYS CB 1 1
10 13761 1 1 83 CYS H H 66.778 -13.024 7.162 1.00 . A A . 83 CYS H 1 1
10 13762 1 1 83 CYS HA H 65.561 -14.691 5.075 1.00 . A A . 83 CYS HA 1 1
10 13763 1 1 83 CYS HB2 H 64.596 -11.873 5.586 1.00 . A A . 83 CYS HB2 1 1
10 13764 1 1 83 CYS HB3 H 63.955 -13.035 4.421 1.00 . A A . 83 CYS HB3 1 1
10 13765 1 1 83 CYS HG H 63.298 -14.533 6.594 1.00 . A A . 83 CYS HG 1 1
10 13766 1 1 83 CYS N N 66.216 -13.745 6.818 1.00 . A A . 83 CYS N 1 1
10 13767 1 1 83 CYS O O 67.913 -12.826 4.886 1.00 . A A . 83 CYS O 1 1
10 13768 1 1 83 CYS SG S 63.296 -13.576 6.662 1.00 . A A . 83 CYS SG 1 1
10 13769 1 1 84 SER C C 66.399 -11.254 1.272 1.00 . A A . 84 SER C 1 1
10 13770 1 1 84 SER CA C 67.197 -11.999 2.341 1.00 . A A . 84 SER CA 1 1
10 13771 1 1 84 SER CB C 68.088 -13.046 1.675 1.00 . A A . 84 SER CB 1 1
10 13772 1 1 84 SER H H 65.380 -12.823 3.066 1.00 . A A . 84 SER H 1 1
10 13773 1 1 84 SER HA H 67.825 -11.292 2.860 1.00 . A A . 84 SER HA 1 1
10 13774 1 1 84 SER HB2 H 68.764 -12.562 0.991 1.00 . A A . 84 SER HB2 1 1
10 13775 1 1 84 SER HB3 H 68.658 -13.569 2.432 1.00 . A A . 84 SER HB3 1 1
10 13776 1 1 84 SER HG H 67.834 -14.676 0.643 1.00 . A A . 84 SER HG 1 1
10 13777 1 1 84 SER N N 66.311 -12.644 3.310 1.00 . A A . 84 SER N 1 1
10 13778 1 1 84 SER O O 65.187 -11.433 1.144 1.00 . A A . 84 SER O 1 1
10 13779 1 1 84 SER OG O 67.273 -13.962 0.955 1.00 . A A . 84 SER OG 1 1
10 13780 1 1 85 SER C C 67.507 -9.193 -1.581 1.00 . A A . 85 SER C 1 1
10 13781 1 1 85 SER CA C 66.464 -9.640 -0.556 1.00 . A A . 85 SER CA 1 1
10 13782 1 1 85 SER CB C 65.772 -8.415 0.038 1.00 . A A . 85 SER CB 1 1
10 13783 1 1 85 SER H H 68.060 -10.323 0.657 1.00 . A A . 85 SER H 1 1
10 13784 1 1 85 SER HA H 65.724 -10.254 -1.052 1.00 . A A . 85 SER HA 1 1
10 13785 1 1 85 SER HB2 H 65.075 -8.726 0.797 1.00 . A A . 85 SER HB2 1 1
10 13786 1 1 85 SER HB3 H 66.514 -7.765 0.481 1.00 . A A . 85 SER HB3 1 1
10 13787 1 1 85 SER HG H 64.680 -6.935 -0.603 1.00 . A A . 85 SER HG 1 1
10 13788 1 1 85 SER N N 67.097 -10.418 0.506 1.00 . A A . 85 SER N 1 1
10 13789 1 1 85 SER O O 68.710 -9.290 -1.335 1.00 . A A . 85 SER O 1 1
10 13790 1 1 85 SER OG O 65.071 -7.725 -0.988 1.00 . A A . 85 SER OG 1 1
10 13791 1 1 86 GLU C C 67.505 -6.924 -4.374 1.00 . A A . 86 GLU C 1 1
10 13792 1 1 86 GLU CA C 67.957 -8.262 -3.796 1.00 . A A . 86 GLU CA 1 1
10 13793 1 1 86 GLU CB C 68.004 -9.292 -4.930 1.00 . A A . 86 GLU CB 1 1
10 13794 1 1 86 GLU CD C 68.614 -11.638 -5.532 1.00 . A A . 86 GLU CD 1 1
10 13795 1 1 86 GLU CG C 68.618 -10.595 -4.419 1.00 . A A . 86 GLU CG 1 1
10 13796 1 1 86 GLU H H 66.077 -8.664 -2.889 1.00 . A A . 86 GLU H 1 1
10 13797 1 1 86 GLU HA H 68.953 -8.146 -3.394 1.00 . A A . 86 GLU HA 1 1
10 13798 1 1 86 GLU HB2 H 67.003 -9.481 -5.287 1.00 . A A . 86 GLU HB2 1 1
10 13799 1 1 86 GLU HB3 H 68.608 -8.907 -5.740 1.00 . A A . 86 GLU HB3 1 1
10 13800 1 1 86 GLU HG2 H 69.632 -10.413 -4.099 1.00 . A A . 86 GLU HG2 1 1
10 13801 1 1 86 GLU HG3 H 68.039 -10.961 -3.585 1.00 . A A . 86 GLU HG3 1 1
10 13802 1 1 86 GLU N N 67.045 -8.712 -2.738 1.00 . A A . 86 GLU N 1 1
10 13803 1 1 86 GLU O O 66.319 -6.591 -4.361 1.00 . A A . 86 GLU O 1 1
10 13804 1 1 86 GLU OE1 O 69.018 -12.759 -5.269 1.00 . A A . 86 GLU OE1 1 1
10 13805 1 1 86 GLU OE2 O 68.207 -11.299 -6.633 1.00 . A A . 86 GLU OE2 1 1
10 13806 1 1 87 ALA C C 69.324 -4.536 -6.472 1.00 . A A . 87 ALA C 1 1
10 13807 1 1 87 ALA CA C 68.190 -4.880 -5.513 1.00 . A A . 87 ALA CA 1 1
10 13808 1 1 87 ALA CB C 68.049 -3.792 -4.441 1.00 . A A . 87 ALA CB 1 1
10 13809 1 1 87 ALA H H 69.387 -6.508 -4.890 1.00 . A A . 87 ALA H 1 1
10 13810 1 1 87 ALA HA H 67.267 -4.946 -6.069 1.00 . A A . 87 ALA HA 1 1
10 13811 1 1 87 ALA HB1 H 69.028 -3.471 -4.119 1.00 . A A . 87 ALA HB1 1 1
10 13812 1 1 87 ALA HB2 H 67.505 -4.186 -3.595 1.00 . A A . 87 ALA HB2 1 1
10 13813 1 1 87 ALA HB3 H 67.511 -2.949 -4.853 1.00 . A A . 87 ALA HB3 1 1
10 13814 1 1 87 ALA N N 68.466 -6.175 -4.899 1.00 . A A . 87 ALA N 1 1
10 13815 1 1 87 ALA O O 70.456 -4.979 -6.282 1.00 . A A . 87 ALA O 1 1
10 13816 1 1 88 GLN C C 69.994 -1.904 -8.833 1.00 . A A . 88 GLN C 1 1
10 13817 1 1 88 GLN CA C 70.038 -3.395 -8.506 1.00 . A A . 88 GLN CA 1 1
10 13818 1 1 88 GLN CB C 69.809 -4.202 -9.785 1.00 . A A . 88 GLN CB 1 1
10 13819 1 1 88 GLN CD C 69.837 -6.498 -10.776 1.00 . A A . 88 GLN CD 1 1
10 13820 1 1 88 GLN CG C 70.067 -5.685 -9.507 1.00 . A A . 88 GLN CG 1 1
10 13821 1 1 88 GLN H H 68.100 -3.448 -7.628 1.00 . A A . 88 GLN H 1 1
10 13822 1 1 88 GLN HA H 71.022 -3.636 -8.124 1.00 . A A . 88 GLN HA 1 1
10 13823 1 1 88 GLN HB2 H 68.788 -4.070 -10.114 1.00 . A A . 88 GLN HB2 1 1
10 13824 1 1 88 GLN HB3 H 70.483 -3.860 -10.553 1.00 . A A . 88 GLN HB3 1 1
10 13825 1 1 88 GLN HE21 H 68.692 -7.853 -9.882 1.00 . A A . 88 GLN HE21 1 1
10 13826 1 1 88 GLN HE22 H 68.943 -8.095 -11.543 1.00 . A A . 88 GLN HE22 1 1
10 13827 1 1 88 GLN HG2 H 71.088 -5.817 -9.178 1.00 . A A . 88 GLN HG2 1 1
10 13828 1 1 88 GLN HG3 H 69.393 -6.031 -8.735 1.00 . A A . 88 GLN HG3 1 1
10 13829 1 1 88 GLN N N 69.021 -3.763 -7.515 1.00 . A A . 88 GLN N 1 1
10 13830 1 1 88 GLN NE2 N 69.097 -7.572 -10.729 1.00 . A A . 88 GLN NE2 1 1
10 13831 1 1 88 GLN O O 68.929 -1.348 -9.103 1.00 . A A . 88 GLN O 1 1
10 13832 1 1 88 GLN OE1 O 70.348 -6.146 -11.839 1.00 . A A . 88 GLN OE1 1 1
10 13833 1 1 89 LEU C C 72.088 0.316 -10.436 1.00 . A A . 89 LEU C 1 1
10 13834 1 1 89 LEU CA C 71.290 0.155 -9.146 1.00 . A A . 89 LEU CA 1 1
10 13835 1 1 89 LEU CB C 72.020 0.883 -8.005 1.00 . A A . 89 LEU CB 1 1
10 13836 1 1 89 LEU CD1 C 72.366 3.075 -6.860 1.00 . A A . 89 LEU CD1 1 1
10 13837 1 1 89 LEU CD2 C 72.562 2.958 -9.357 1.00 . A A . 89 LEU CD2 1 1
10 13838 1 1 89 LEU CG C 71.823 2.404 -8.123 1.00 . A A . 89 LEU CG 1 1
10 13839 1 1 89 LEU H H 71.979 -1.782 -8.620 1.00 . A A . 89 LEU H 1 1
10 13840 1 1 89 LEU HA H 70.309 0.589 -9.274 1.00 . A A . 89 LEU HA 1 1
10 13841 1 1 89 LEU HB2 H 71.626 0.545 -7.057 1.00 . A A . 89 LEU HB2 1 1
10 13842 1 1 89 LEU HB3 H 73.076 0.656 -8.052 1.00 . A A . 89 LEU HB3 1 1
10 13843 1 1 89 LEU HD11 H 73.397 2.785 -6.714 1.00 . A A . 89 LEU HD11 1 1
10 13844 1 1 89 LEU HD12 H 71.780 2.766 -6.007 1.00 . A A . 89 LEU HD12 1 1
10 13845 1 1 89 LEU HD13 H 72.306 4.149 -6.969 1.00 . A A . 89 LEU HD13 1 1
10 13846 1 1 89 LEU HD21 H 71.919 2.887 -10.221 1.00 . A A . 89 LEU HD21 1 1
10 13847 1 1 89 LEU HD22 H 73.464 2.395 -9.532 1.00 . A A . 89 LEU HD22 1 1
10 13848 1 1 89 LEU HD23 H 72.818 3.996 -9.193 1.00 . A A . 89 LEU HD23 1 1
10 13849 1 1 89 LEU HG H 70.768 2.618 -8.211 1.00 . A A . 89 LEU HG 1 1
10 13850 1 1 89 LEU N N 71.170 -1.271 -8.828 1.00 . A A . 89 LEU N 1 1
10 13851 1 1 89 LEU O O 73.253 -0.079 -10.500 1.00 . A A . 89 LEU O 1 1
10 13852 1 1 90 LYS C C 72.001 2.558 -13.195 1.00 . A A . 90 LYS C 1 1
10 13853 1 1 90 LYS CA C 72.133 1.105 -12.751 1.00 . A A . 90 LYS CA 1 1
10 13854 1 1 90 LYS CB C 71.525 0.190 -13.827 1.00 . A A . 90 LYS CB 1 1
10 13855 1 1 90 LYS CD C 71.967 -0.940 -16.045 1.00 . A A . 90 LYS CD 1 1
10 13856 1 1 90 LYS CE C 72.111 -2.385 -15.550 1.00 . A A . 90 LYS CE 1 1
10 13857 1 1 90 LYS CG C 72.507 0.051 -15.001 1.00 . A A . 90 LYS CG 1 1
10 13858 1 1 90 LYS H H 70.537 1.190 -11.350 1.00 . A A . 90 LYS H 1 1
10 13859 1 1 90 LYS HA H 73.185 0.873 -12.649 1.00 . A A . 90 LYS HA 1 1
10 13860 1 1 90 LYS HB2 H 71.329 -0.779 -13.398 1.00 . A A . 90 LYS HB2 1 1
10 13861 1 1 90 LYS HB3 H 70.598 0.617 -14.185 1.00 . A A . 90 LYS HB3 1 1
10 13862 1 1 90 LYS HD2 H 70.923 -0.729 -16.228 1.00 . A A . 90 LYS HD2 1 1
10 13863 1 1 90 LYS HD3 H 72.520 -0.823 -16.965 1.00 . A A . 90 LYS HD3 1 1
10 13864 1 1 90 LYS HE2 H 73.096 -2.534 -15.134 1.00 . A A . 90 LYS HE2 1 1
10 13865 1 1 90 LYS HE3 H 71.368 -2.588 -14.794 1.00 . A A . 90 LYS HE3 1 1
10 13866 1 1 90 LYS HG2 H 72.642 1.016 -15.465 1.00 . A A . 90 LYS HG2 1 1
10 13867 1 1 90 LYS HG3 H 73.459 -0.301 -14.634 1.00 . A A . 90 LYS HG3 1 1
10 13868 1 1 90 LYS HZ1 H 72.739 -3.941 -16.785 1.00 . A A . 90 LYS HZ1 1 1
10 13869 1 1 90 LYS HZ2 H 71.786 -2.775 -17.571 1.00 . A A . 90 LYS HZ2 1 1
10 13870 1 1 90 LYS HZ3 H 71.064 -3.902 -16.522 1.00 . A A . 90 LYS HZ3 1 1
10 13871 1 1 90 LYS N N 71.463 0.894 -11.463 1.00 . A A . 90 LYS N 1 1
10 13872 1 1 90 LYS NZ N 71.910 -3.321 -16.694 1.00 . A A . 90 LYS NZ 1 1
10 13873 1 1 90 LYS O O 70.923 3.141 -13.132 1.00 . A A . 90 LYS O 1 1
10 13874 1 1 91 VAL C C 73.416 4.543 -15.628 1.00 . A A . 91 VAL C 1 1
10 13875 1 1 91 VAL CA C 73.114 4.520 -14.131 1.00 . A A . 91 VAL CA 1 1
10 13876 1 1 91 VAL CB C 74.160 5.334 -13.341 1.00 . A A . 91 VAL CB 1 1
10 13877 1 1 91 VAL CG1 C 75.429 4.500 -13.135 1.00 . A A . 91 VAL CG1 1 1
10 13878 1 1 91 VAL CG2 C 74.517 6.624 -14.092 1.00 . A A . 91 VAL CG2 1 1
10 13879 1 1 91 VAL H H 73.940 2.615 -13.694 1.00 . A A . 91 VAL H 1 1
10 13880 1 1 91 VAL HA H 72.140 4.963 -13.971 1.00 . A A . 91 VAL HA 1 1
10 13881 1 1 91 VAL HB H 73.748 5.587 -12.375 1.00 . A A . 91 VAL HB 1 1
10 13882 1 1 91 VAL HG11 H 75.249 3.750 -12.380 1.00 . A A . 91 VAL HG11 1 1
10 13883 1 1 91 VAL HG12 H 76.233 5.144 -12.814 1.00 . A A . 91 VAL HG12 1 1
10 13884 1 1 91 VAL HG13 H 75.703 4.020 -14.061 1.00 . A A . 91 VAL HG13 1 1
10 13885 1 1 91 VAL HG21 H 73.614 7.111 -14.421 1.00 . A A . 91 VAL HG21 1 1
10 13886 1 1 91 VAL HG22 H 75.129 6.383 -14.950 1.00 . A A . 91 VAL HG22 1 1
10 13887 1 1 91 VAL HG23 H 75.063 7.283 -13.433 1.00 . A A . 91 VAL HG23 1 1
10 13888 1 1 91 VAL N N 73.109 3.134 -13.659 1.00 . A A . 91 VAL N 1 1
10 13889 1 1 91 VAL O O 74.542 4.282 -16.052 1.00 . A A . 91 VAL O 1 1
10 13890 1 1 92 THR C C 72.304 6.321 -18.392 1.00 . A A . 92 THR C 1 1
10 13891 1 1 92 THR CA C 72.548 4.904 -17.883 1.00 . A A . 92 THR CA 1 1
10 13892 1 1 92 THR CB C 71.547 3.946 -18.531 1.00 . A A . 92 THR CB 1 1
10 13893 1 1 92 THR CG2 C 71.829 3.837 -20.028 1.00 . A A . 92 THR CG2 1 1
10 13894 1 1 92 THR H H 71.519 5.047 -16.032 1.00 . A A . 92 THR H 1 1
10 13895 1 1 92 THR HA H 73.548 4.601 -18.157 1.00 . A A . 92 THR HA 1 1
10 13896 1 1 92 THR HB H 70.546 4.319 -18.383 1.00 . A A . 92 THR HB 1 1
10 13897 1 1 92 THR HG1 H 70.873 2.487 -17.433 1.00 . A A . 92 THR HG1 1 1
10 13898 1 1 92 THR HG21 H 72.823 3.439 -20.177 1.00 . A A . 92 THR HG21 1 1
10 13899 1 1 92 THR HG22 H 71.758 4.816 -20.481 1.00 . A A . 92 THR HG22 1 1
10 13900 1 1 92 THR HG23 H 71.108 3.174 -20.480 1.00 . A A . 92 THR HG23 1 1
10 13901 1 1 92 THR N N 72.395 4.853 -16.428 1.00 . A A . 92 THR N 1 1
10 13902 1 1 92 THR O O 71.213 6.866 -18.232 1.00 . A A . 92 THR O 1 1
10 13903 1 1 92 THR OG1 O 71.672 2.662 -17.936 1.00 . A A . 92 THR OG1 1 1
10 13904 1 1 93 ALA C C 72.291 8.294 -20.750 1.00 . A A . 93 ALA C 1 1
10 13905 1 1 93 ALA CA C 73.208 8.264 -19.535 1.00 . A A . 93 ALA CA 1 1
10 13906 1 1 93 ALA CB C 74.585 8.799 -19.928 1.00 . A A . 93 ALA CB 1 1
10 13907 1 1 93 ALA H H 74.167 6.423 -19.107 1.00 . A A . 93 ALA H 1 1
10 13908 1 1 93 ALA HA H 72.793 8.901 -18.770 1.00 . A A . 93 ALA HA 1 1
10 13909 1 1 93 ALA HB1 H 75.163 8.992 -19.037 1.00 . A A . 93 ALA HB1 1 1
10 13910 1 1 93 ALA HB2 H 74.467 9.717 -20.487 1.00 . A A . 93 ALA HB2 1 1
10 13911 1 1 93 ALA HB3 H 75.093 8.069 -20.538 1.00 . A A . 93 ALA HB3 1 1
10 13912 1 1 93 ALA N N 73.324 6.909 -19.006 1.00 . A A . 93 ALA N 1 1
10 13913 1 1 93 ALA O O 72.246 7.341 -21.530 1.00 . A A . 93 ALA O 1 1
10 13914 1 1 94 GLY C C 71.329 10.279 -23.190 1.00 . A A . 94 GLY C 1 1
10 13915 1 1 94 GLY CA C 70.645 9.553 -22.034 1.00 . A A . 94 GLY CA 1 1
10 13916 1 1 94 GLY H H 71.643 10.121 -20.253 1.00 . A A . 94 GLY H 1 1
10 13917 1 1 94 GLY HA2 H 70.310 8.581 -22.371 1.00 . A A . 94 GLY HA2 1 1
10 13918 1 1 94 GLY HA3 H 69.789 10.131 -21.717 1.00 . A A . 94 GLY HA3 1 1
10 13919 1 1 94 GLY N N 71.562 9.396 -20.906 1.00 . A A . 94 GLY N 1 1
10 13920 1 1 94 GLY O O 72.153 9.663 -23.846 1.00 . A A . 94 GLY O 1 1
11 13921 1 1 1 MET C C 57.579 -11.652 22.433 1.00 . A A . 1 MET C 1 1
11 13922 1 1 1 MET CA C 56.238 -11.608 23.157 1.00 . A A . 1 MET CA 1 1
11 13923 1 1 1 MET CB C 55.684 -13.023 23.334 1.00 . A A . 1 MET CB 1 1
11 13924 1 1 1 MET CE C 54.190 -15.130 25.166 1.00 . A A . 1 MET CE 1 1
11 13925 1 1 1 MET CG C 56.436 -13.740 24.457 1.00 . A A . 1 MET CG 1 1
11 13926 1 1 1 MET H1 H 55.705 -10.580 21.431 1.00 . A A . 1 MET H1 1 1
11 13927 1 1 1 MET H2 H 55.046 -9.930 22.855 1.00 . A A . 1 MET H2 1 1
11 13928 1 1 1 MET H3 H 54.408 -11.361 22.196 1.00 . A A . 1 MET H3 1 1
11 13929 1 1 1 MET HA H 56.365 -11.146 24.126 1.00 . A A . 1 MET HA 1 1
11 13930 1 1 1 MET HB2 H 54.636 -12.965 23.583 1.00 . A A . 1 MET HB2 1 1
11 13931 1 1 1 MET HB3 H 55.805 -13.574 22.413 1.00 . A A . 1 MET HB3 1 1
11 13932 1 1 1 MET HE1 H 54.210 -14.307 25.867 1.00 . A A . 1 MET HE1 1 1
11 13933 1 1 1 MET HE2 H 53.805 -16.007 25.658 1.00 . A A . 1 MET HE2 1 1
11 13934 1 1 1 MET HE3 H 53.555 -14.883 24.328 1.00 . A A . 1 MET HE3 1 1
11 13935 1 1 1 MET HG2 H 57.497 -13.726 24.246 1.00 . A A . 1 MET HG2 1 1
11 13936 1 1 1 MET HG3 H 56.248 -13.235 25.393 1.00 . A A . 1 MET HG3 1 1
11 13937 1 1 1 MET N N 55.276 -10.809 22.349 1.00 . A A . 1 MET N 1 1
11 13938 1 1 1 MET O O 58.637 -11.596 23.063 1.00 . A A . 1 MET O 1 1
11 13939 1 1 1 MET SD S 55.871 -15.458 24.572 1.00 . A A . 1 MET SD 1 1
11 13940 1 1 2 ALA C C 58.453 -11.538 18.834 1.00 . A A . 2 ALA C 1 1
11 13941 1 1 2 ALA CA C 58.753 -11.793 20.312 1.00 . A A . 2 ALA CA 1 1
11 13942 1 1 2 ALA CB C 59.420 -13.161 20.465 1.00 . A A . 2 ALA CB 1 1
11 13943 1 1 2 ALA H H 56.660 -11.782 20.658 1.00 . A A . 2 ALA H 1 1
11 13944 1 1 2 ALA HA H 59.432 -11.034 20.670 1.00 . A A . 2 ALA HA 1 1
11 13945 1 1 2 ALA HB1 H 60.270 -13.221 19.802 1.00 . A A . 2 ALA HB1 1 1
11 13946 1 1 2 ALA HB2 H 58.711 -13.937 20.210 1.00 . A A . 2 ALA HB2 1 1
11 13947 1 1 2 ALA HB3 H 59.747 -13.291 21.485 1.00 . A A . 2 ALA HB3 1 1
11 13948 1 1 2 ALA N N 57.530 -11.747 21.107 1.00 . A A . 2 ALA N 1 1
11 13949 1 1 2 ALA O O 58.412 -12.471 18.033 1.00 . A A . 2 ALA O 1 1
11 13950 1 1 3 PRO C C 59.176 -10.165 16.141 1.00 . A A . 3 PRO C 1 1
11 13951 1 1 3 PRO CA C 57.965 -9.921 17.048 1.00 . A A . 3 PRO CA 1 1
11 13952 1 1 3 PRO CB C 57.564 -8.427 17.101 1.00 . A A . 3 PRO CB 1 1
11 13953 1 1 3 PRO CD C 58.299 -9.126 19.341 1.00 . A A . 3 PRO CD 1 1
11 13954 1 1 3 PRO CG C 57.572 -8.025 18.556 1.00 . A A . 3 PRO CG 1 1
11 13955 1 1 3 PRO HA H 57.128 -10.505 16.689 1.00 . A A . 3 PRO HA 1 1
11 13956 1 1 3 PRO HB2 H 58.281 -7.830 16.544 1.00 . A A . 3 PRO HB2 1 1
11 13957 1 1 3 PRO HB3 H 56.576 -8.289 16.681 1.00 . A A . 3 PRO HB3 1 1
11 13958 1 1 3 PRO HD2 H 59.325 -8.840 19.533 1.00 . A A . 3 PRO HD2 1 1
11 13959 1 1 3 PRO HD3 H 57.788 -9.338 20.268 1.00 . A A . 3 PRO HD3 1 1
11 13960 1 1 3 PRO HG2 H 58.089 -7.079 18.678 1.00 . A A . 3 PRO HG2 1 1
11 13961 1 1 3 PRO HG3 H 56.559 -7.933 18.922 1.00 . A A . 3 PRO HG3 1 1
11 13962 1 1 3 PRO N N 58.254 -10.296 18.460 1.00 . A A . 3 PRO N 1 1
11 13963 1 1 3 PRO O O 60.322 -10.030 16.568 1.00 . A A . 3 PRO O 1 1
11 13964 1 1 4 GLU C C 60.378 -9.537 13.183 1.00 . A A . 4 GLU C 1 1
11 13965 1 1 4 GLU CA C 59.957 -10.814 13.916 1.00 . A A . 4 GLU CA 1 1
11 13966 1 1 4 GLU CB C 59.443 -11.851 12.909 1.00 . A A . 4 GLU CB 1 1
11 13967 1 1 4 GLU CD C 60.066 -13.330 10.992 1.00 . A A . 4 GLU CD 1 1
11 13968 1 1 4 GLU CG C 60.561 -12.247 11.942 1.00 . A A . 4 GLU CG 1 1
11 13969 1 1 4 GLU H H 57.966 -10.631 14.620 1.00 . A A . 4 GLU H 1 1
11 13970 1 1 4 GLU HA H 60.814 -11.224 14.429 1.00 . A A . 4 GLU HA 1 1
11 13971 1 1 4 GLU HB2 H 59.103 -12.728 13.442 1.00 . A A . 4 GLU HB2 1 1
11 13972 1 1 4 GLU HB3 H 58.619 -11.431 12.349 1.00 . A A . 4 GLU HB3 1 1
11 13973 1 1 4 GLU HG2 H 60.863 -11.385 11.368 1.00 . A A . 4 GLU HG2 1 1
11 13974 1 1 4 GLU HG3 H 61.407 -12.623 12.502 1.00 . A A . 4 GLU HG3 1 1
11 13975 1 1 4 GLU N N 58.902 -10.535 14.892 1.00 . A A . 4 GLU N 1 1
11 13976 1 1 4 GLU O O 59.615 -8.577 13.098 1.00 . A A . 4 GLU O 1 1
11 13977 1 1 4 GLU OE1 O 58.967 -13.188 10.481 1.00 . A A . 4 GLU OE1 1 1
11 13978 1 1 4 GLU OE2 O 60.795 -14.285 10.783 1.00 . A A . 4 GLU OE2 1 1
11 13979 1 1 5 VAL C C 61.197 -8.109 10.713 1.00 . A A . 5 VAL C 1 1
11 13980 1 1 5 VAL CA C 62.109 -8.388 11.908 1.00 . A A . 5 VAL CA 1 1
11 13981 1 1 5 VAL CB C 63.528 -8.707 11.400 1.00 . A A . 5 VAL CB 1 1
11 13982 1 1 5 VAL CG1 C 64.241 -7.403 11.020 1.00 . A A . 5 VAL CG1 1 1
11 13983 1 1 5 VAL CG2 C 64.328 -9.475 12.487 1.00 . A A . 5 VAL CG2 1 1
11 13984 1 1 5 VAL H H 62.158 -10.339 12.737 1.00 . A A . 5 VAL H 1 1
11 13985 1 1 5 VAL HA H 62.140 -7.525 12.555 1.00 . A A . 5 VAL HA 1 1
11 13986 1 1 5 VAL HB H 63.453 -9.327 10.513 1.00 . A A . 5 VAL HB 1 1
11 13987 1 1 5 VAL HG11 H 65.188 -7.632 10.552 1.00 . A A . 5 VAL HG11 1 1
11 13988 1 1 5 VAL HG12 H 64.409 -6.811 11.904 1.00 . A A . 5 VAL HG12 1 1
11 13989 1 1 5 VAL HG13 H 63.624 -6.847 10.330 1.00 . A A . 5 VAL HG13 1 1
11 13990 1 1 5 VAL HG21 H 64.297 -10.535 12.273 1.00 . A A . 5 VAL HG21 1 1
11 13991 1 1 5 VAL HG22 H 63.893 -9.303 13.461 1.00 . A A . 5 VAL HG22 1 1
11 13992 1 1 5 VAL HG23 H 65.358 -9.147 12.490 1.00 . A A . 5 VAL HG23 1 1
11 13993 1 1 5 VAL N N 61.595 -9.541 12.646 1.00 . A A . 5 VAL N 1 1
11 13994 1 1 5 VAL O O 60.841 -9.034 9.985 1.00 . A A . 5 VAL O 1 1
11 13995 1 1 6 THR C C 60.728 -6.311 8.099 1.00 . A A . 6 THR C 1 1
11 13996 1 1 6 THR CA C 59.914 -6.560 9.359 1.00 . A A . 6 THR CA 1 1
11 13997 1 1 6 THR CB C 59.031 -5.340 9.636 1.00 . A A . 6 THR CB 1 1
11 13998 1 1 6 THR CG2 C 58.083 -5.116 8.456 1.00 . A A . 6 THR CG2 1 1
11 13999 1 1 6 THR H H 61.097 -6.122 11.101 1.00 . A A . 6 THR H 1 1
11 14000 1 1 6 THR HA H 59.272 -7.413 9.189 1.00 . A A . 6 THR HA 1 1
11 14001 1 1 6 THR HB H 59.650 -4.472 9.750 1.00 . A A . 6 THR HB 1 1
11 14002 1 1 6 THR HG1 H 58.260 -6.494 11.004 1.00 . A A . 6 THR HG1 1 1
11 14003 1 1 6 THR HG21 H 57.276 -4.466 8.765 1.00 . A A . 6 THR HG21 1 1
11 14004 1 1 6 THR HG22 H 57.678 -6.062 8.130 1.00 . A A . 6 THR HG22 1 1
11 14005 1 1 6 THR HG23 H 58.622 -4.655 7.642 1.00 . A A . 6 THR HG23 1 1
11 14006 1 1 6 THR N N 60.803 -6.848 10.499 1.00 . A A . 6 THR N 1 1
11 14007 1 1 6 THR O O 61.562 -5.409 8.057 1.00 . A A . 6 THR O 1 1
11 14008 1 1 6 THR OG1 O 58.267 -5.551 10.817 1.00 . A A . 6 THR OG1 1 1
11 14009 1 1 7 ILE C C 60.321 -6.352 4.737 1.00 . A A . 7 ILE C 1 1
11 14010 1 1 7 ILE CA C 61.206 -6.986 5.806 1.00 . A A . 7 ILE CA 1 1
11 14011 1 1 7 ILE CB C 61.653 -8.361 5.314 1.00 . A A . 7 ILE CB 1 1
11 14012 1 1 7 ILE CD1 C 63.383 -8.345 7.146 1.00 . A A . 7 ILE CD1 1 1
11 14013 1 1 7 ILE CG1 C 62.272 -9.159 6.471 1.00 . A A . 7 ILE CG1 1 1
11 14014 1 1 7 ILE CG2 C 62.683 -8.199 4.195 1.00 . A A . 7 ILE CG2 1 1
11 14015 1 1 7 ILE H H 59.809 -7.827 7.161 1.00 . A A . 7 ILE H 1 1
11 14016 1 1 7 ILE HA H 62.082 -6.368 5.950 1.00 . A A . 7 ILE HA 1 1
11 14017 1 1 7 ILE HB H 60.797 -8.889 4.930 1.00 . A A . 7 ILE HB 1 1
11 14018 1 1 7 ILE HD11 H 64.033 -9.015 7.692 1.00 . A A . 7 ILE HD11 1 1
11 14019 1 1 7 ILE HD12 H 62.943 -7.635 7.831 1.00 . A A . 7 ILE HD12 1 1
11 14020 1 1 7 ILE HD13 H 63.958 -7.816 6.402 1.00 . A A . 7 ILE HD13 1 1
11 14021 1 1 7 ILE HG12 H 61.505 -9.390 7.197 1.00 . A A . 7 ILE HG12 1 1
11 14022 1 1 7 ILE HG13 H 62.687 -10.079 6.088 1.00 . A A . 7 ILE HG13 1 1
11 14023 1 1 7 ILE HG21 H 62.274 -7.577 3.413 1.00 . A A . 7 ILE HG21 1 1
11 14024 1 1 7 ILE HG22 H 62.927 -9.169 3.790 1.00 . A A . 7 ILE HG22 1 1
11 14025 1 1 7 ILE HG23 H 63.575 -7.741 4.592 1.00 . A A . 7 ILE HG23 1 1
11 14026 1 1 7 ILE N N 60.483 -7.123 7.068 1.00 . A A . 7 ILE N 1 1
11 14027 1 1 7 ILE O O 59.507 -7.029 4.108 1.00 . A A . 7 ILE O 1 1
11 14028 1 1 8 LEU C C 60.757 -3.583 2.609 1.00 . A A . 8 LEU C 1 1
11 14029 1 1 8 LEU CA C 59.771 -4.324 3.494 1.00 . A A . 8 LEU CA 1 1
11 14030 1 1 8 LEU CB C 58.800 -3.334 4.144 1.00 . A A . 8 LEU CB 1 1
11 14031 1 1 8 LEU CD1 C 56.788 -3.105 5.614 1.00 . A A . 8 LEU CD1 1 1
11 14032 1 1 8 LEU CD2 C 56.678 -4.614 3.604 1.00 . A A . 8 LEU CD2 1 1
11 14033 1 1 8 LEU CG C 57.586 -4.075 4.733 1.00 . A A . 8 LEU CG 1 1
11 14034 1 1 8 LEU H H 61.199 -4.594 5.032 1.00 . A A . 8 LEU H 1 1
11 14035 1 1 8 LEU HA H 59.215 -5.016 2.879 1.00 . A A . 8 LEU HA 1 1
11 14036 1 1 8 LEU HB2 H 59.313 -2.817 4.940 1.00 . A A . 8 LEU HB2 1 1
11 14037 1 1 8 LEU HB3 H 58.466 -2.618 3.410 1.00 . A A . 8 LEU HB3 1 1
11 14038 1 1 8 LEU HD11 H 57.341 -2.900 6.520 1.00 . A A . 8 LEU HD11 1 1
11 14039 1 1 8 LEU HD12 H 55.837 -3.549 5.867 1.00 . A A . 8 LEU HD12 1 1
11 14040 1 1 8 LEU HD13 H 56.624 -2.182 5.077 1.00 . A A . 8 LEU HD13 1 1
11 14041 1 1 8 LEU HD21 H 55.664 -4.713 3.969 1.00 . A A . 8 LEU HD21 1 1
11 14042 1 1 8 LEU HD22 H 57.032 -5.582 3.287 1.00 . A A . 8 LEU HD22 1 1
11 14043 1 1 8 LEU HD23 H 56.690 -3.937 2.764 1.00 . A A . 8 LEU HD23 1 1
11 14044 1 1 8 LEU HG H 57.933 -4.899 5.341 1.00 . A A . 8 LEU HG 1 1
11 14045 1 1 8 LEU N N 60.516 -5.062 4.515 1.00 . A A . 8 LEU N 1 1
11 14046 1 1 8 LEU O O 61.139 -2.449 2.897 1.00 . A A . 8 LEU O 1 1
11 14047 1 1 9 GLU C C 61.578 -3.572 -0.798 1.00 . A A . 9 GLU C 1 1
11 14048 1 1 9 GLU CA C 62.160 -3.668 0.613 1.00 . A A . 9 GLU CA 1 1
11 14049 1 1 9 GLU CB C 63.429 -4.535 0.593 1.00 . A A . 9 GLU CB 1 1
11 14050 1 1 9 GLU CD C 64.282 -6.874 0.843 1.00 . A A . 9 GLU CD 1 1
11 14051 1 1 9 GLU CG C 63.073 -6.027 0.467 1.00 . A A . 9 GLU CG 1 1
11 14052 1 1 9 GLU H H 60.857 -5.153 1.379 1.00 . A A . 9 GLU H 1 1
11 14053 1 1 9 GLU HA H 62.439 -2.677 0.947 1.00 . A A . 9 GLU HA 1 1
11 14054 1 1 9 GLU HB2 H 64.047 -4.244 -0.244 1.00 . A A . 9 GLU HB2 1 1
11 14055 1 1 9 GLU HB3 H 63.975 -4.376 1.512 1.00 . A A . 9 GLU HB3 1 1
11 14056 1 1 9 GLU HG2 H 62.254 -6.270 1.127 1.00 . A A . 9 GLU HG2 1 1
11 14057 1 1 9 GLU HG3 H 62.791 -6.249 -0.551 1.00 . A A . 9 GLU HG3 1 1
11 14058 1 1 9 GLU N N 61.188 -4.245 1.541 1.00 . A A . 9 GLU N 1 1
11 14059 1 1 9 GLU O O 61.806 -4.446 -1.632 1.00 . A A . 9 GLU O 1 1
11 14060 1 1 9 GLU OE1 O 64.100 -7.862 1.536 1.00 . A A . 9 GLU OE1 1 1
11 14061 1 1 9 GLU OE2 O 65.374 -6.523 0.434 1.00 . A A . 9 GLU OE2 1 1
11 14062 1 1 10 PRO C C 61.308 -1.983 -3.476 1.00 . A A . 10 PRO C 1 1
11 14063 1 1 10 PRO CA C 60.245 -2.326 -2.434 1.00 . A A . 10 PRO CA 1 1
11 14064 1 1 10 PRO CB C 59.224 -1.176 -2.254 1.00 . A A . 10 PRO CB 1 1
11 14065 1 1 10 PRO CD C 60.514 -1.424 -0.176 1.00 . A A . 10 PRO CD 1 1
11 14066 1 1 10 PRO CG C 59.281 -0.763 -0.802 1.00 . A A . 10 PRO CG 1 1
11 14067 1 1 10 PRO HA H 59.726 -3.225 -2.733 1.00 . A A . 10 PRO HA 1 1
11 14068 1 1 10 PRO HB2 H 59.485 -0.338 -2.890 1.00 . A A . 10 PRO HB2 1 1
11 14069 1 1 10 PRO HB3 H 58.226 -1.517 -2.499 1.00 . A A . 10 PRO HB3 1 1
11 14070 1 1 10 PRO HD2 H 61.334 -0.722 -0.115 1.00 . A A . 10 PRO HD2 1 1
11 14071 1 1 10 PRO HD3 H 60.278 -1.810 0.801 1.00 . A A . 10 PRO HD3 1 1
11 14072 1 1 10 PRO HG2 H 59.362 0.317 -0.723 1.00 . A A . 10 PRO HG2 1 1
11 14073 1 1 10 PRO HG3 H 58.390 -1.096 -0.281 1.00 . A A . 10 PRO HG3 1 1
11 14074 1 1 10 PRO N N 60.845 -2.524 -1.089 1.00 . A A . 10 PRO N 1 1
11 14075 1 1 10 PRO O O 60.986 -1.579 -4.593 1.00 . A A . 10 PRO O 1 1
11 14076 1 1 11 LEU C C 63.684 -2.903 -5.132 1.00 . A A . 11 LEU C 1 1
11 14077 1 1 11 LEU CA C 63.660 -1.855 -4.030 1.00 . A A . 11 LEU CA 1 1
11 14078 1 1 11 LEU CB C 65.007 -1.864 -3.297 1.00 . A A . 11 LEU CB 1 1
11 14079 1 1 11 LEU CD1 C 64.079 -0.579 -1.349 1.00 . A A . 11 LEU CD1 1 1
11 14080 1 1 11 LEU CD2 C 66.534 -0.605 -1.785 1.00 . A A . 11 LEU CD2 1 1
11 14081 1 1 11 LEU CG C 65.154 -0.601 -2.441 1.00 . A A . 11 LEU CG 1 1
11 14082 1 1 11 LEU H H 62.779 -2.477 -2.206 1.00 . A A . 11 LEU H 1 1
11 14083 1 1 11 LEU HA H 63.503 -0.882 -4.470 1.00 . A A . 11 LEU HA 1 1
11 14084 1 1 11 LEU HB2 H 65.063 -2.737 -2.664 1.00 . A A . 11 LEU HB2 1 1
11 14085 1 1 11 LEU HB3 H 65.807 -1.897 -4.023 1.00 . A A . 11 LEU HB3 1 1
11 14086 1 1 11 LEU HD11 H 63.962 -1.572 -0.939 1.00 . A A . 11 LEU HD11 1 1
11 14087 1 1 11 LEU HD12 H 63.144 -0.248 -1.770 1.00 . A A . 11 LEU HD12 1 1
11 14088 1 1 11 LEU HD13 H 64.376 0.100 -0.561 1.00 . A A . 11 LEU HD13 1 1
11 14089 1 1 11 LEU HD21 H 66.606 -1.453 -1.120 1.00 . A A . 11 LEU HD21 1 1
11 14090 1 1 11 LEU HD22 H 66.668 0.308 -1.223 1.00 . A A . 11 LEU HD22 1 1
11 14091 1 1 11 LEU HD23 H 67.298 -0.677 -2.546 1.00 . A A . 11 LEU HD23 1 1
11 14092 1 1 11 LEU HG H 65.053 0.274 -3.069 1.00 . A A . 11 LEU HG 1 1
11 14093 1 1 11 LEU N N 62.573 -2.148 -3.107 1.00 . A A . 11 LEU N 1 1
11 14094 1 1 11 LEU O O 64.618 -3.701 -5.224 1.00 . A A . 11 LEU O 1 1
11 14095 1 1 12 GLN C C 63.614 -3.553 -8.110 1.00 . A A . 12 GLN C 1 1
11 14096 1 1 12 GLN CA C 62.568 -3.861 -7.051 1.00 . A A . 12 GLN CA 1 1
11 14097 1 1 12 GLN CB C 61.168 -3.837 -7.672 1.00 . A A . 12 GLN CB 1 1
11 14098 1 1 12 GLN CD C 60.407 -5.856 -6.379 1.00 . A A . 12 GLN CD 1 1
11 14099 1 1 12 GLN CG C 60.148 -4.373 -6.660 1.00 . A A . 12 GLN CG 1 1
11 14100 1 1 12 GLN H H 61.933 -2.242 -5.844 1.00 . A A . 12 GLN H 1 1
11 14101 1 1 12 GLN HA H 62.759 -4.846 -6.657 1.00 . A A . 12 GLN HA 1 1
11 14102 1 1 12 GLN HB2 H 60.912 -2.823 -7.937 1.00 . A A . 12 GLN HB2 1 1
11 14103 1 1 12 GLN HB3 H 61.155 -4.453 -8.557 1.00 . A A . 12 GLN HB3 1 1
11 14104 1 1 12 GLN HE21 H 60.432 -5.631 -4.405 1.00 . A A . 12 GLN HE21 1 1
11 14105 1 1 12 GLN HE22 H 60.689 -7.216 -4.955 1.00 . A A . 12 GLN HE22 1 1
11 14106 1 1 12 GLN HG2 H 60.234 -3.815 -5.738 1.00 . A A . 12 GLN HG2 1 1
11 14107 1 1 12 GLN HG3 H 59.151 -4.254 -7.060 1.00 . A A . 12 GLN HG3 1 1
11 14108 1 1 12 GLN N N 62.650 -2.900 -5.965 1.00 . A A . 12 GLN N 1 1
11 14109 1 1 12 GLN NE2 N 60.517 -6.269 -5.143 1.00 . A A . 12 GLN NE2 1 1
11 14110 1 1 12 GLN O O 64.283 -4.459 -8.605 1.00 . A A . 12 GLN O 1 1
11 14111 1 1 12 GLN OE1 O 60.509 -6.659 -7.307 1.00 . A A . 12 GLN OE1 1 1
11 14112 1 1 13 ASP C C 64.817 -0.345 -9.552 1.00 . A A . 13 ASP C 1 1
11 14113 1 1 13 ASP CA C 64.751 -1.866 -9.436 1.00 . A A . 13 ASP CA 1 1
11 14114 1 1 13 ASP CB C 64.399 -2.454 -10.805 1.00 . A A . 13 ASP CB 1 1
11 14115 1 1 13 ASP CG C 65.566 -2.256 -11.764 1.00 . A A . 13 ASP CG 1 1
11 14116 1 1 13 ASP H H 63.212 -1.591 -8.003 1.00 . A A . 13 ASP H 1 1
11 14117 1 1 13 ASP HA H 65.720 -2.238 -9.139 1.00 . A A . 13 ASP HA 1 1
11 14118 1 1 13 ASP HB2 H 64.190 -3.510 -10.707 1.00 . A A . 13 ASP HB2 1 1
11 14119 1 1 13 ASP HB3 H 63.528 -1.950 -11.197 1.00 . A A . 13 ASP HB3 1 1
11 14120 1 1 13 ASP N N 63.764 -2.272 -8.441 1.00 . A A . 13 ASP N 1 1
11 14121 1 1 13 ASP O O 63.791 0.334 -9.553 1.00 . A A . 13 ASP O 1 1
11 14122 1 1 13 ASP OD1 O 65.486 -2.754 -12.872 1.00 . A A . 13 ASP OD1 1 1
11 14123 1 1 13 ASP OD2 O 66.523 -1.607 -11.372 1.00 . A A . 13 ASP OD2 1 1
11 14124 1 1 14 VAL C C 67.116 1.899 -11.033 1.00 . A A . 14 VAL C 1 1
11 14125 1 1 14 VAL CA C 66.249 1.628 -9.802 1.00 . A A . 14 VAL CA 1 1
11 14126 1 1 14 VAL CB C 66.945 2.171 -8.544 1.00 . A A . 14 VAL CB 1 1
11 14127 1 1 14 VAL CG1 C 67.412 3.610 -8.773 1.00 . A A . 14 VAL CG1 1 1
11 14128 1 1 14 VAL CG2 C 65.966 2.145 -7.367 1.00 . A A . 14 VAL CG2 1 1
11 14129 1 1 14 VAL H H 66.813 -0.414 -9.669 1.00 . A A . 14 VAL H 1 1
11 14130 1 1 14 VAL HA H 65.296 2.129 -9.922 1.00 . A A . 14 VAL HA 1 1
11 14131 1 1 14 VAL HB H 67.797 1.549 -8.315 1.00 . A A . 14 VAL HB 1 1
11 14132 1 1 14 VAL HG11 H 68.255 3.615 -9.446 1.00 . A A . 14 VAL HG11 1 1
11 14133 1 1 14 VAL HG12 H 67.705 4.045 -7.830 1.00 . A A . 14 VAL HG12 1 1
11 14134 1 1 14 VAL HG13 H 66.605 4.188 -9.201 1.00 . A A . 14 VAL HG13 1 1
11 14135 1 1 14 VAL HG21 H 65.535 1.160 -7.278 1.00 . A A . 14 VAL HG21 1 1
11 14136 1 1 14 VAL HG22 H 65.183 2.867 -7.539 1.00 . A A . 14 VAL HG22 1 1
11 14137 1 1 14 VAL HG23 H 66.490 2.393 -6.455 1.00 . A A . 14 VAL HG23 1 1
11 14138 1 1 14 VAL N N 66.036 0.183 -9.666 1.00 . A A . 14 VAL N 1 1
11 14139 1 1 14 VAL O O 68.152 1.263 -11.213 1.00 . A A . 14 VAL O 1 1
11 14140 1 1 15 GLN C C 67.546 4.693 -13.287 1.00 . A A . 15 GLN C 1 1
11 14141 1 1 15 GLN CA C 67.462 3.178 -13.090 1.00 . A A . 15 GLN CA 1 1
11 14142 1 1 15 GLN CB C 66.811 2.539 -14.322 1.00 . A A . 15 GLN CB 1 1
11 14143 1 1 15 GLN CD C 65.037 1.149 -13.226 1.00 . A A . 15 GLN CD 1 1
11 14144 1 1 15 GLN CG C 66.356 1.112 -13.993 1.00 . A A . 15 GLN CG 1 1
11 14145 1 1 15 GLN H H 65.863 3.324 -11.691 1.00 . A A . 15 GLN H 1 1
11 14146 1 1 15 GLN HA H 68.465 2.794 -12.994 1.00 . A A . 15 GLN HA 1 1
11 14147 1 1 15 GLN HB2 H 65.958 3.130 -14.628 1.00 . A A . 15 GLN HB2 1 1
11 14148 1 1 15 GLN HB3 H 67.530 2.506 -15.126 1.00 . A A . 15 GLN HB3 1 1
11 14149 1 1 15 GLN HE21 H 65.581 -0.246 -11.928 1.00 . A A . 15 GLN HE21 1 1
11 14150 1 1 15 GLN HE22 H 64.026 0.387 -11.700 1.00 . A A . 15 GLN HE22 1 1
11 14151 1 1 15 GLN HG2 H 66.221 0.559 -14.913 1.00 . A A . 15 GLN HG2 1 1
11 14152 1 1 15 GLN HG3 H 67.106 0.622 -13.391 1.00 . A A . 15 GLN HG3 1 1
11 14153 1 1 15 GLN N N 66.696 2.845 -11.881 1.00 . A A . 15 GLN N 1 1
11 14154 1 1 15 GLN NE2 N 64.866 0.363 -12.200 1.00 . A A . 15 GLN NE2 1 1
11 14155 1 1 15 GLN O O 66.591 5.322 -13.742 1.00 . A A . 15 GLN O 1 1
11 14156 1 1 15 GLN OE1 O 64.141 1.918 -13.572 1.00 . A A . 15 GLN OE1 1 1
11 14157 1 1 16 LEU C C 70.116 6.962 -14.035 1.00 . A A . 16 LEU C 1 1
11 14158 1 1 16 LEU CA C 68.945 6.705 -13.082 1.00 . A A . 16 LEU CA 1 1
11 14159 1 1 16 LEU CB C 69.266 7.316 -11.703 1.00 . A A . 16 LEU CB 1 1
11 14160 1 1 16 LEU CD1 C 67.217 8.819 -11.626 1.00 . A A . 16 LEU CD1 1 1
11 14161 1 1 16 LEU CD2 C 67.070 6.423 -10.827 1.00 . A A . 16 LEU CD2 1 1
11 14162 1 1 16 LEU CG C 67.975 7.664 -10.933 1.00 . A A . 16 LEU CG 1 1
11 14163 1 1 16 LEU H H 69.425 4.693 -12.604 1.00 . A A . 16 LEU H 1 1
11 14164 1 1 16 LEU HA H 68.064 7.184 -13.483 1.00 . A A . 16 LEU HA 1 1
11 14165 1 1 16 LEU HB2 H 69.832 6.600 -11.127 1.00 . A A . 16 LEU HB2 1 1
11 14166 1 1 16 LEU HB3 H 69.856 8.213 -11.827 1.00 . A A . 16 LEU HB3 1 1
11 14167 1 1 16 LEU HD11 H 67.910 9.440 -12.174 1.00 . A A . 16 LEU HD11 1 1
11 14168 1 1 16 LEU HD12 H 66.723 9.419 -10.877 1.00 . A A . 16 LEU HD12 1 1
11 14169 1 1 16 LEU HD13 H 66.477 8.421 -12.307 1.00 . A A . 16 LEU HD13 1 1
11 14170 1 1 16 LEU HD21 H 66.483 6.488 -9.923 1.00 . A A . 16 LEU HD21 1 1
11 14171 1 1 16 LEU HD22 H 67.676 5.530 -10.793 1.00 . A A . 16 LEU HD22 1 1
11 14172 1 1 16 LEU HD23 H 66.410 6.380 -11.677 1.00 . A A . 16 LEU HD23 1 1
11 14173 1 1 16 LEU HG H 68.246 7.985 -9.935 1.00 . A A . 16 LEU HG 1 1
11 14174 1 1 16 LEU N N 68.706 5.261 -12.948 1.00 . A A . 16 LEU N 1 1
11 14175 1 1 16 LEU O O 71.074 6.188 -14.078 1.00 . A A . 16 LEU O 1 1
11 14176 1 1 17 SER C C 72.240 9.127 -14.969 1.00 . A A . 17 SER C 1 1
11 14177 1 1 17 SER CA C 71.108 8.420 -15.713 1.00 . A A . 17 SER CA 1 1
11 14178 1 1 17 SER CB C 70.566 9.331 -16.815 1.00 . A A . 17 SER CB 1 1
11 14179 1 1 17 SER H H 69.260 8.650 -14.696 1.00 . A A . 17 SER H 1 1
11 14180 1 1 17 SER HA H 71.495 7.520 -16.167 1.00 . A A . 17 SER HA 1 1
11 14181 1 1 17 SER HB2 H 69.784 8.822 -17.349 1.00 . A A . 17 SER HB2 1 1
11 14182 1 1 17 SER HB3 H 70.168 10.235 -16.373 1.00 . A A . 17 SER HB3 1 1
11 14183 1 1 17 SER HG H 72.426 9.256 -17.383 1.00 . A A . 17 SER HG 1 1
11 14184 1 1 17 SER N N 70.040 8.063 -14.782 1.00 . A A . 17 SER N 1 1
11 14185 1 1 17 SER O O 72.056 9.594 -13.845 1.00 . A A . 17 SER O 1 1
11 14186 1 1 17 SER OG O 71.617 9.651 -17.717 1.00 . A A . 17 SER OG 1 1
11 14187 1 1 18 GLU C C 74.301 11.312 -14.712 1.00 . A A . 18 GLU C 1 1
11 14188 1 1 18 GLU CA C 74.568 9.835 -14.986 1.00 . A A . 18 GLU CA 1 1
11 14189 1 1 18 GLU CB C 75.784 9.692 -15.909 1.00 . A A . 18 GLU CB 1 1
11 14190 1 1 18 GLU CD C 78.272 9.951 -16.054 1.00 . A A . 18 GLU CD 1 1
11 14191 1 1 18 GLU CG C 77.032 10.249 -15.215 1.00 . A A . 18 GLU CG 1 1
11 14192 1 1 18 GLU H H 73.493 8.797 -16.488 1.00 . A A . 18 GLU H 1 1
11 14193 1 1 18 GLU HA H 74.785 9.341 -14.048 1.00 . A A . 18 GLU HA 1 1
11 14194 1 1 18 GLU HB2 H 75.939 8.650 -16.142 1.00 . A A . 18 GLU HB2 1 1
11 14195 1 1 18 GLU HB3 H 75.607 10.243 -16.821 1.00 . A A . 18 GLU HB3 1 1
11 14196 1 1 18 GLU HG2 H 76.929 11.320 -15.100 1.00 . A A . 18 GLU HG2 1 1
11 14197 1 1 18 GLU HG3 H 77.138 9.792 -14.244 1.00 . A A . 18 GLU HG3 1 1
11 14198 1 1 18 GLU N N 73.407 9.194 -15.599 1.00 . A A . 18 GLU N 1 1
11 14199 1 1 18 GLU O O 73.727 12.016 -15.544 1.00 . A A . 18 GLU O 1 1
11 14200 1 1 18 GLU OE1 O 79.300 10.556 -15.795 1.00 . A A . 18 GLU OE1 1 1
11 14201 1 1 18 GLU OE2 O 78.180 9.119 -16.940 1.00 . A A . 18 GLU OE2 1 1
11 14202 1 1 19 GLY C C 73.178 13.409 -12.514 1.00 . A A . 19 GLY C 1 1
11 14203 1 1 19 GLY CA C 74.542 13.175 -13.163 1.00 . A A . 19 GLY CA 1 1
11 14204 1 1 19 GLY H H 75.186 11.168 -12.919 1.00 . A A . 19 GLY H 1 1
11 14205 1 1 19 GLY HA2 H 75.317 13.461 -12.466 1.00 . A A . 19 GLY HA2 1 1
11 14206 1 1 19 GLY HA3 H 74.619 13.795 -14.045 1.00 . A A . 19 GLY HA3 1 1
11 14207 1 1 19 GLY N N 74.730 11.776 -13.539 1.00 . A A . 19 GLY N 1 1
11 14208 1 1 19 GLY O O 72.837 14.541 -12.172 1.00 . A A . 19 GLY O 1 1
11 14209 1 1 20 GLN C C 71.137 12.120 -10.242 1.00 . A A . 20 GLN C 1 1
11 14210 1 1 20 GLN CA C 71.072 12.456 -11.725 1.00 . A A . 20 GLN CA 1 1
11 14211 1 1 20 GLN CB C 70.082 11.514 -12.415 1.00 . A A . 20 GLN CB 1 1
11 14212 1 1 20 GLN CD C 69.253 13.313 -13.955 1.00 . A A . 20 GLN CD 1 1
11 14213 1 1 20 GLN CG C 69.897 11.933 -13.875 1.00 . A A . 20 GLN CG 1 1
11 14214 1 1 20 GLN H H 72.722 11.460 -12.630 1.00 . A A . 20 GLN H 1 1
11 14215 1 1 20 GLN HA H 70.714 13.473 -11.831 1.00 . A A . 20 GLN HA 1 1
11 14216 1 1 20 GLN HB2 H 70.462 10.503 -12.374 1.00 . A A . 20 GLN HB2 1 1
11 14217 1 1 20 GLN HB3 H 69.129 11.560 -11.907 1.00 . A A . 20 GLN HB3 1 1
11 14218 1 1 20 GLN HE21 H 70.611 14.032 -15.212 1.00 . A A . 20 GLN HE21 1 1
11 14219 1 1 20 GLN HE22 H 69.389 15.121 -14.762 1.00 . A A . 20 GLN HE22 1 1
11 14220 1 1 20 GLN HG2 H 70.861 11.961 -14.360 1.00 . A A . 20 GLN HG2 1 1
11 14221 1 1 20 GLN HG3 H 69.266 11.215 -14.377 1.00 . A A . 20 GLN HG3 1 1
11 14222 1 1 20 GLN N N 72.400 12.340 -12.343 1.00 . A A . 20 GLN N 1 1
11 14223 1 1 20 GLN NE2 N 69.796 14.232 -14.705 1.00 . A A . 20 GLN NE2 1 1
11 14224 1 1 20 GLN O O 72.130 11.578 -9.761 1.00 . A A . 20 GLN O 1 1
11 14225 1 1 20 GLN OE1 O 68.229 13.560 -13.319 1.00 . A A . 20 GLN OE1 1 1
11 14226 1 1 21 ASP C C 69.653 10.723 -7.834 1.00 . A A . 21 ASP C 1 1
11 14227 1 1 21 ASP CA C 70.001 12.183 -8.092 1.00 . A A . 21 ASP CA 1 1
11 14228 1 1 21 ASP CB C 68.950 13.087 -7.443 1.00 . A A . 21 ASP CB 1 1
11 14229 1 1 21 ASP CG C 67.593 12.884 -8.109 1.00 . A A . 21 ASP CG 1 1
11 14230 1 1 21 ASP H H 69.305 12.880 -9.966 1.00 . A A . 21 ASP H 1 1
11 14231 1 1 21 ASP HA H 70.964 12.396 -7.652 1.00 . A A . 21 ASP HA 1 1
11 14232 1 1 21 ASP HB2 H 68.868 12.841 -6.393 1.00 . A A . 21 ASP HB2 1 1
11 14233 1 1 21 ASP HB3 H 69.252 14.118 -7.547 1.00 . A A . 21 ASP HB3 1 1
11 14234 1 1 21 ASP N N 70.067 12.450 -9.524 1.00 . A A . 21 ASP N 1 1
11 14235 1 1 21 ASP O O 68.984 10.082 -8.644 1.00 . A A . 21 ASP O 1 1
11 14236 1 1 21 ASP OD1 O 67.441 11.900 -8.812 1.00 . A A . 21 ASP OD1 1 1
11 14237 1 1 21 ASP OD2 O 66.725 13.721 -7.908 1.00 . A A . 21 ASP OD2 1 1
11 14238 1 1 22 ALA C C 69.655 8.676 -4.846 1.00 . A A . 22 ALA C 1 1
11 14239 1 1 22 ALA CA C 69.835 8.811 -6.348 1.00 . A A . 22 ALA CA 1 1
11 14240 1 1 22 ALA CB C 70.988 7.922 -6.807 1.00 . A A . 22 ALA CB 1 1
11 14241 1 1 22 ALA H H 70.637 10.756 -6.090 1.00 . A A . 22 ALA H 1 1
11 14242 1 1 22 ALA HA H 68.928 8.483 -6.838 1.00 . A A . 22 ALA HA 1 1
11 14243 1 1 22 ALA HB1 H 70.977 7.848 -7.883 1.00 . A A . 22 ALA HB1 1 1
11 14244 1 1 22 ALA HB2 H 70.879 6.938 -6.376 1.00 . A A . 22 ALA HB2 1 1
11 14245 1 1 22 ALA HB3 H 71.923 8.352 -6.487 1.00 . A A . 22 ALA HB3 1 1
11 14246 1 1 22 ALA N N 70.109 10.198 -6.701 1.00 . A A . 22 ALA N 1 1
11 14247 1 1 22 ALA O O 70.342 9.334 -4.067 1.00 . A A . 22 ALA O 1 1
11 14248 1 1 23 SER C C 67.669 6.296 -2.869 1.00 . A A . 23 SER C 1 1
11 14249 1 1 23 SER CA C 68.444 7.596 -3.044 1.00 . A A . 23 SER CA 1 1
11 14250 1 1 23 SER CB C 67.638 8.764 -2.476 1.00 . A A . 23 SER CB 1 1
11 14251 1 1 23 SER H H 68.208 7.331 -5.129 1.00 . A A . 23 SER H 1 1
11 14252 1 1 23 SER HA H 69.379 7.524 -2.508 1.00 . A A . 23 SER HA 1 1
11 14253 1 1 23 SER HB2 H 67.504 8.629 -1.417 1.00 . A A . 23 SER HB2 1 1
11 14254 1 1 23 SER HB3 H 68.174 9.688 -2.652 1.00 . A A . 23 SER HB3 1 1
11 14255 1 1 23 SER HG H 66.008 7.920 -3.117 1.00 . A A . 23 SER HG 1 1
11 14256 1 1 23 SER N N 68.722 7.822 -4.454 1.00 . A A . 23 SER N 1 1
11 14257 1 1 23 SER O O 67.077 5.785 -3.821 1.00 . A A . 23 SER O 1 1
11 14258 1 1 23 SER OG O 66.365 8.810 -3.107 1.00 . A A . 23 SER OG 1 1
11 14259 1 1 24 PHE C C 66.148 4.648 -0.083 1.00 . A A . 24 PHE C 1 1
11 14260 1 1 24 PHE CA C 66.977 4.511 -1.354 1.00 . A A . 24 PHE CA 1 1
11 14261 1 1 24 PHE CB C 67.993 3.385 -1.167 1.00 . A A . 24 PHE CB 1 1
11 14262 1 1 24 PHE CD1 C 69.877 3.619 -2.822 1.00 . A A . 24 PHE CD1 1 1
11 14263 1 1 24 PHE CD2 C 68.008 2.176 -3.371 1.00 . A A . 24 PHE CD2 1 1
11 14264 1 1 24 PHE CE1 C 70.483 3.300 -4.043 1.00 . A A . 24 PHE CE1 1 1
11 14265 1 1 24 PHE CE2 C 68.613 1.859 -4.592 1.00 . A A . 24 PHE CE2 1 1
11 14266 1 1 24 PHE CG C 68.641 3.054 -2.487 1.00 . A A . 24 PHE CG 1 1
11 14267 1 1 24 PHE CZ C 69.850 2.421 -4.929 1.00 . A A . 24 PHE CZ 1 1
11 14268 1 1 24 PHE H H 68.169 6.213 -0.935 1.00 . A A . 24 PHE H 1 1
11 14269 1 1 24 PHE HA H 66.320 4.255 -2.175 1.00 . A A . 24 PHE HA 1 1
11 14270 1 1 24 PHE HB2 H 68.751 3.702 -0.466 1.00 . A A . 24 PHE HB2 1 1
11 14271 1 1 24 PHE HB3 H 67.492 2.509 -0.786 1.00 . A A . 24 PHE HB3 1 1
11 14272 1 1 24 PHE HD1 H 70.362 4.300 -2.138 1.00 . A A . 24 PHE HD1 1 1
11 14273 1 1 24 PHE HD2 H 67.053 1.744 -3.111 1.00 . A A . 24 PHE HD2 1 1
11 14274 1 1 24 PHE HE1 H 71.438 3.736 -4.304 1.00 . A A . 24 PHE HE1 1 1
11 14275 1 1 24 PHE HE2 H 68.125 1.180 -5.276 1.00 . A A . 24 PHE HE2 1 1
11 14276 1 1 24 PHE HZ H 70.316 2.170 -5.869 1.00 . A A . 24 PHE HZ 1 1
11 14277 1 1 24 PHE N N 67.678 5.761 -1.650 1.00 . A A . 24 PHE N 1 1
11 14278 1 1 24 PHE O O 66.496 5.408 0.821 1.00 . A A . 24 PHE O 1 1
11 14279 1 1 25 GLN C C 63.778 2.510 1.534 1.00 . A A . 25 GLN C 1 1
11 14280 1 1 25 GLN CA C 64.180 3.927 1.159 1.00 . A A . 25 GLN CA 1 1
11 14281 1 1 25 GLN CB C 62.928 4.751 0.859 1.00 . A A . 25 GLN CB 1 1
11 14282 1 1 25 GLN CD C 62.107 7.033 0.218 1.00 . A A . 25 GLN CD 1 1
11 14283 1 1 25 GLN CG C 63.326 6.210 0.623 1.00 . A A . 25 GLN CG 1 1
11 14284 1 1 25 GLN H H 64.831 3.301 -0.758 1.00 . A A . 25 GLN H 1 1
11 14285 1 1 25 GLN HA H 64.706 4.375 1.992 1.00 . A A . 25 GLN HA 1 1
11 14286 1 1 25 GLN HB2 H 62.439 4.359 -0.021 1.00 . A A . 25 GLN HB2 1 1
11 14287 1 1 25 GLN HB3 H 62.253 4.696 1.701 1.00 . A A . 25 GLN HB3 1 1
11 14288 1 1 25 GLN HE21 H 63.154 8.683 -0.151 1.00 . A A . 25 GLN HE21 1 1
11 14289 1 1 25 GLN HE22 H 61.481 8.808 -0.415 1.00 . A A . 25 GLN HE22 1 1
11 14290 1 1 25 GLN HG2 H 63.747 6.617 1.530 1.00 . A A . 25 GLN HG2 1 1
11 14291 1 1 25 GLN HG3 H 64.062 6.254 -0.163 1.00 . A A . 25 GLN HG3 1 1
11 14292 1 1 25 GLN N N 65.052 3.896 -0.012 1.00 . A A . 25 GLN N 1 1
11 14293 1 1 25 GLN NE2 N 62.260 8.278 -0.144 1.00 . A A . 25 GLN NE2 1 1
11 14294 1 1 25 GLN O O 63.231 1.768 0.717 1.00 . A A . 25 GLN O 1 1
11 14295 1 1 25 GLN OE1 O 60.986 6.528 0.229 1.00 . A A . 25 GLN OE1 1 1
11 14296 1 1 26 CYS C C 63.087 0.895 4.654 1.00 . A A . 26 CYS C 1 1
11 14297 1 1 26 CYS CA C 63.733 0.803 3.274 1.00 . A A . 26 CYS CA 1 1
11 14298 1 1 26 CYS CB C 65.007 -0.046 3.352 1.00 . A A . 26 CYS CB 1 1
11 14299 1 1 26 CYS H H 64.498 2.776 3.374 1.00 . A A . 26 CYS H 1 1
11 14300 1 1 26 CYS HA H 63.037 0.325 2.597 1.00 . A A . 26 CYS HA 1 1
11 14301 1 1 26 CYS HB2 H 65.608 0.121 2.468 1.00 . A A . 26 CYS HB2 1 1
11 14302 1 1 26 CYS HB3 H 65.572 0.236 4.227 1.00 . A A . 26 CYS HB3 1 1
11 14303 1 1 26 CYS HG H 63.909 -1.985 2.787 1.00 . A A . 26 CYS HG 1 1
11 14304 1 1 26 CYS N N 64.059 2.139 2.777 1.00 . A A . 26 CYS N 1 1
11 14305 1 1 26 CYS O O 63.579 1.601 5.536 1.00 . A A . 26 CYS O 1 1
11 14306 1 1 26 CYS SG S 64.568 -1.799 3.459 1.00 . A A . 26 CYS SG 1 1
11 14307 1 1 27 ARG C C 61.533 -1.146 6.837 1.00 . A A . 27 ARG C 1 1
11 14308 1 1 27 ARG CA C 61.257 0.158 6.101 1.00 . A A . 27 ARG CA 1 1
11 14309 1 1 27 ARG CB C 59.756 0.254 5.833 1.00 . A A . 27 ARG CB 1 1
11 14310 1 1 27 ARG CD C 57.904 1.640 4.925 1.00 . A A . 27 ARG CD 1 1
11 14311 1 1 27 ARG CG C 59.408 1.604 5.210 1.00 . A A . 27 ARG CG 1 1
11 14312 1 1 27 ARG CZ C 57.658 0.880 2.623 1.00 . A A . 27 ARG CZ 1 1
11 14313 1 1 27 ARG H H 61.647 -0.370 4.084 1.00 . A A . 27 ARG H 1 1
11 14314 1 1 27 ARG HA H 61.563 0.994 6.714 1.00 . A A . 27 ARG HA 1 1
11 14315 1 1 27 ARG HB2 H 59.466 -0.533 5.155 1.00 . A A . 27 ARG HB2 1 1
11 14316 1 1 27 ARG HB3 H 59.219 0.141 6.762 1.00 . A A . 27 ARG HB3 1 1
11 14317 1 1 27 ARG HD2 H 57.366 1.430 5.836 1.00 . A A . 27 ARG HD2 1 1
11 14318 1 1 27 ARG HD3 H 57.631 2.622 4.565 1.00 . A A . 27 ARG HD3 1 1
11 14319 1 1 27 ARG HE H 57.225 -0.239 4.218 1.00 . A A . 27 ARG HE 1 1
11 14320 1 1 27 ARG HG2 H 59.667 2.396 5.898 1.00 . A A . 27 ARG HG2 1 1
11 14321 1 1 27 ARG HG3 H 59.952 1.730 4.285 1.00 . A A . 27 ARG HG3 1 1
11 14322 1 1 27 ARG HH11 H 59.439 -0.018 2.452 1.00 . A A . 27 ARG HH11 1 1
11 14323 1 1 27 ARG HH12 H 58.788 0.640 0.987 1.00 . A A . 27 ARG HH12 1 1
11 14324 1 1 27 ARG HH21 H 55.897 1.829 2.504 1.00 . A A . 27 ARG HH21 1 1
11 14325 1 1 27 ARG HH22 H 56.780 1.704 1.019 1.00 . A A . 27 ARG HH22 1 1
11 14326 1 1 27 ARG N N 61.983 0.172 4.829 1.00 . A A . 27 ARG N 1 1
11 14327 1 1 27 ARG NE N 57.551 0.635 3.923 1.00 . A A . 27 ARG NE 1 1
11 14328 1 1 27 ARG NH1 N 58.712 0.473 1.970 1.00 . A A . 27 ARG NH1 1 1
11 14329 1 1 27 ARG NH2 N 56.705 1.523 1.999 1.00 . A A . 27 ARG NH2 1 1
11 14330 1 1 27 ARG O O 60.998 -2.190 6.459 1.00 . A A . 27 ARG O 1 1
11 14331 1 1 28 LEU C C 62.379 -2.166 10.120 1.00 . A A . 28 LEU C 1 1
11 14332 1 1 28 LEU CA C 62.695 -2.321 8.640 1.00 . A A . 28 LEU CA 1 1
11 14333 1 1 28 LEU CB C 64.181 -2.650 8.473 1.00 . A A . 28 LEU CB 1 1
11 14334 1 1 28 LEU CD1 C 66.014 -3.066 6.834 1.00 . A A . 28 LEU CD1 1 1
11 14335 1 1 28 LEU CD2 C 63.765 -4.117 6.462 1.00 . A A . 28 LEU CD2 1 1
11 14336 1 1 28 LEU CG C 64.504 -2.871 6.989 1.00 . A A . 28 LEU CG 1 1
11 14337 1 1 28 LEU H H 62.777 -0.249 8.144 1.00 . A A . 28 LEU H 1 1
11 14338 1 1 28 LEU HA H 62.117 -3.150 8.260 1.00 . A A . 28 LEU HA 1 1
11 14339 1 1 28 LEU HB2 H 64.775 -1.831 8.853 1.00 . A A . 28 LEU HB2 1 1
11 14340 1 1 28 LEU HB3 H 64.416 -3.549 9.027 1.00 . A A . 28 LEU HB3 1 1
11 14341 1 1 28 LEU HD11 H 66.239 -3.327 5.810 1.00 . A A . 28 LEU HD11 1 1
11 14342 1 1 28 LEU HD12 H 66.342 -3.860 7.488 1.00 . A A . 28 LEU HD12 1 1
11 14343 1 1 28 LEU HD13 H 66.526 -2.151 7.094 1.00 . A A . 28 LEU HD13 1 1
11 14344 1 1 28 LEU HD21 H 63.703 -4.867 7.238 1.00 . A A . 28 LEU HD21 1 1
11 14345 1 1 28 LEU HD22 H 64.297 -4.527 5.615 1.00 . A A . 28 LEU HD22 1 1
11 14346 1 1 28 LEU HD23 H 62.768 -3.839 6.152 1.00 . A A . 28 LEU HD23 1 1
11 14347 1 1 28 LEU HG H 64.196 -2.001 6.423 1.00 . A A . 28 LEU HG 1 1
11 14348 1 1 28 LEU N N 62.370 -1.101 7.884 1.00 . A A . 28 LEU N 1 1
11 14349 1 1 28 LEU O O 62.939 -1.308 10.801 1.00 . A A . 28 LEU O 1 1
11 14350 1 1 29 SER C C 62.314 -3.622 12.806 1.00 . A A . 29 SER C 1 1
11 14351 1 1 29 SER CA C 61.161 -3.023 12.035 1.00 . A A . 29 SER CA 1 1
11 14352 1 1 29 SER CB C 59.889 -3.815 12.332 1.00 . A A . 29 SER CB 1 1
11 14353 1 1 29 SER H H 61.122 -3.720 10.041 1.00 . A A . 29 SER H 1 1
11 14354 1 1 29 SER HA H 61.024 -1.998 12.349 1.00 . A A . 29 SER HA 1 1
11 14355 1 1 29 SER HB2 H 59.605 -3.664 13.360 1.00 . A A . 29 SER HB2 1 1
11 14356 1 1 29 SER HB3 H 59.091 -3.472 11.690 1.00 . A A . 29 SER HB3 1 1
11 14357 1 1 29 SER HG H 59.660 -5.690 12.783 1.00 . A A . 29 SER HG 1 1
11 14358 1 1 29 SER N N 61.506 -3.040 10.623 1.00 . A A . 29 SER N 1 1
11 14359 1 1 29 SER O O 63.181 -4.277 12.218 1.00 . A A . 29 SER O 1 1
11 14360 1 1 29 SER OG O 60.141 -5.194 12.118 1.00 . A A . 29 SER OG 1 1
11 14361 1 1 30 ARG C C 63.697 -5.326 14.818 1.00 . A A . 30 ARG C 1 1
11 14362 1 1 30 ARG CA C 63.389 -3.847 14.978 1.00 . A A . 30 ARG CA 1 1
11 14363 1 1 30 ARG CB C 62.989 -3.570 16.424 1.00 . A A . 30 ARG CB 1 1
11 14364 1 1 30 ARG CD C 61.332 -4.078 18.231 1.00 . A A . 30 ARG CD 1 1
11 14365 1 1 30 ARG CG C 61.773 -4.428 16.808 1.00 . A A . 30 ARG CG 1 1
11 14366 1 1 30 ARG CZ C 58.953 -4.572 18.442 1.00 . A A . 30 ARG CZ 1 1
11 14367 1 1 30 ARG H H 61.594 -2.849 14.490 1.00 . A A . 30 ARG H 1 1
11 14368 1 1 30 ARG HA H 64.281 -3.283 14.760 1.00 . A A . 30 ARG HA 1 1
11 14369 1 1 30 ARG HB2 H 63.816 -3.808 17.072 1.00 . A A . 30 ARG HB2 1 1
11 14370 1 1 30 ARG HB3 H 62.734 -2.527 16.529 1.00 . A A . 30 ARG HB3 1 1
11 14371 1 1 30 ARG HD2 H 62.162 -4.224 18.907 1.00 . A A . 30 ARG HD2 1 1
11 14372 1 1 30 ARG HD3 H 61.025 -3.042 18.264 1.00 . A A . 30 ARG HD3 1 1
11 14373 1 1 30 ARG HE H 60.409 -5.793 19.073 1.00 . A A . 30 ARG HE 1 1
11 14374 1 1 30 ARG HG2 H 60.962 -4.233 16.121 1.00 . A A . 30 ARG HG2 1 1
11 14375 1 1 30 ARG HG3 H 62.036 -5.473 16.767 1.00 . A A . 30 ARG HG3 1 1
11 14376 1 1 30 ARG HH11 H 58.592 -4.261 20.384 1.00 . A A . 30 ARG HH11 1 1
11 14377 1 1 30 ARG HH12 H 57.258 -3.975 19.317 1.00 . A A . 30 ARG HH12 1 1
11 14378 1 1 30 ARG HH21 H 59.027 -4.794 16.454 1.00 . A A . 30 ARG HH21 1 1
11 14379 1 1 30 ARG HH22 H 57.506 -4.270 17.092 1.00 . A A . 30 ARG HH22 1 1
11 14380 1 1 30 ARG N N 62.318 -3.383 14.106 1.00 . A A . 30 ARG N 1 1
11 14381 1 1 30 ARG NE N 60.219 -4.934 18.641 1.00 . A A . 30 ARG NE 1 1
11 14382 1 1 30 ARG NH1 N 58.210 -4.243 19.459 1.00 . A A . 30 ARG NH1 1 1
11 14383 1 1 30 ARG NH2 N 58.458 -4.544 17.235 1.00 . A A . 30 ARG NH2 1 1
11 14384 1 1 30 ARG O O 62.830 -6.139 14.494 1.00 . A A . 30 ARG O 1 1
11 14385 1 1 31 ALA C C 65.021 -7.849 16.121 1.00 . A A . 31 ALA C 1 1
11 14386 1 1 31 ALA CA C 65.454 -7.008 14.927 1.00 . A A . 31 ALA CA 1 1
11 14387 1 1 31 ALA CB C 66.980 -7.006 14.828 1.00 . A A . 31 ALA CB 1 1
11 14388 1 1 31 ALA H H 65.600 -4.934 15.285 1.00 . A A . 31 ALA H 1 1
11 14389 1 1 31 ALA HA H 65.053 -7.438 14.032 1.00 . A A . 31 ALA HA 1 1
11 14390 1 1 31 ALA HB1 H 67.277 -6.618 13.865 1.00 . A A . 31 ALA HB1 1 1
11 14391 1 1 31 ALA HB2 H 67.350 -8.015 14.937 1.00 . A A . 31 ALA HB2 1 1
11 14392 1 1 31 ALA HB3 H 67.389 -6.384 15.608 1.00 . A A . 31 ALA HB3 1 1
11 14393 1 1 31 ALA N N 64.968 -5.645 15.043 1.00 . A A . 31 ALA N 1 1
11 14394 1 1 31 ALA O O 64.404 -7.346 17.061 1.00 . A A . 31 ALA O 1 1
11 14395 1 1 32 SER C C 66.036 -11.176 17.220 1.00 . A A . 32 SER C 1 1
11 14396 1 1 32 SER CA C 65.008 -10.057 17.151 1.00 . A A . 32 SER CA 1 1
11 14397 1 1 32 SER CB C 63.613 -10.644 16.919 1.00 . A A . 32 SER CB 1 1
11 14398 1 1 32 SER H H 65.855 -9.473 15.297 1.00 . A A . 32 SER H 1 1
11 14399 1 1 32 SER HA H 65.014 -9.522 18.090 1.00 . A A . 32 SER HA 1 1
11 14400 1 1 32 SER HB2 H 63.600 -11.196 15.994 1.00 . A A . 32 SER HB2 1 1
11 14401 1 1 32 SER HB3 H 63.361 -11.307 17.737 1.00 . A A . 32 SER HB3 1 1
11 14402 1 1 32 SER HG H 62.910 -8.924 17.496 1.00 . A A . 32 SER HG 1 1
11 14403 1 1 32 SER N N 65.355 -9.136 16.073 1.00 . A A . 32 SER N 1 1
11 14404 1 1 32 SER O O 66.763 -11.307 18.206 1.00 . A A . 32 SER O 1 1
11 14405 1 1 32 SER OG O 62.668 -9.585 16.843 1.00 . A A . 32 SER OG 1 1
11 14406 1 1 33 GLY C C 68.376 -12.543 15.499 1.00 . A A . 33 GLY C 1 1
11 14407 1 1 33 GLY CA C 67.069 -13.059 16.080 1.00 . A A . 33 GLY CA 1 1
11 14408 1 1 33 GLY H H 65.513 -11.799 15.393 1.00 . A A . 33 GLY H 1 1
11 14409 1 1 33 GLY HA2 H 67.246 -13.457 17.070 1.00 . A A . 33 GLY HA2 1 1
11 14410 1 1 33 GLY HA3 H 66.680 -13.836 15.442 1.00 . A A . 33 GLY HA3 1 1
11 14411 1 1 33 GLY N N 66.107 -11.965 16.154 1.00 . A A . 33 GLY N 1 1
11 14412 1 1 33 GLY O O 69.348 -12.335 16.224 1.00 . A A . 33 GLY O 1 1
11 14413 1 1 34 GLN C C 69.233 -10.511 12.769 1.00 . A A . 34 GLN C 1 1
11 14414 1 1 34 GLN CA C 69.569 -11.805 13.498 1.00 . A A . 34 GLN CA 1 1
11 14415 1 1 34 GLN CB C 70.090 -12.836 12.496 1.00 . A A . 34 GLN CB 1 1
11 14416 1 1 34 GLN CD C 72.011 -13.391 10.987 1.00 . A A . 34 GLN CD 1 1
11 14417 1 1 34 GLN CG C 71.348 -12.293 11.812 1.00 . A A . 34 GLN CG 1 1
11 14418 1 1 34 GLN H H 67.572 -12.497 13.665 1.00 . A A . 34 GLN H 1 1
11 14419 1 1 34 GLN HA H 70.344 -11.602 14.222 1.00 . A A . 34 GLN HA 1 1
11 14420 1 1 34 GLN HB2 H 70.324 -13.757 13.010 1.00 . A A . 34 GLN HB2 1 1
11 14421 1 1 34 GLN HB3 H 69.333 -13.019 11.753 1.00 . A A . 34 GLN HB3 1 1
11 14422 1 1 34 GLN HE21 H 73.045 -12.121 9.869 1.00 . A A . 34 GLN HE21 1 1
11 14423 1 1 34 GLN HE22 H 73.283 -13.762 9.511 1.00 . A A . 34 GLN HE22 1 1
11 14424 1 1 34 GLN HG2 H 71.075 -11.474 11.161 1.00 . A A . 34 GLN HG2 1 1
11 14425 1 1 34 GLN HG3 H 72.042 -11.940 12.561 1.00 . A A . 34 GLN HG3 1 1
11 14426 1 1 34 GLN N N 68.385 -12.324 14.185 1.00 . A A . 34 GLN N 1 1
11 14427 1 1 34 GLN NE2 N 72.849 -13.064 10.044 1.00 . A A . 34 GLN NE2 1 1
11 14428 1 1 34 GLN O O 68.258 -10.446 12.021 1.00 . A A . 34 GLN O 1 1
11 14429 1 1 34 GLN OE1 O 71.759 -14.576 11.208 1.00 . A A . 34 GLN OE1 1 1
11 14430 1 1 35 GLU C C 70.199 -8.270 10.861 1.00 . A A . 35 GLU C 1 1
11 14431 1 1 35 GLU CA C 69.831 -8.199 12.338 1.00 . A A . 35 GLU CA 1 1
11 14432 1 1 35 GLU CB C 70.667 -7.118 13.033 1.00 . A A . 35 GLU CB 1 1
11 14433 1 1 35 GLU CD C 72.990 -6.385 13.607 1.00 . A A . 35 GLU CD 1 1
11 14434 1 1 35 GLU CG C 72.161 -7.375 12.797 1.00 . A A . 35 GLU CG 1 1
11 14435 1 1 35 GLU H H 70.812 -9.598 13.590 1.00 . A A . 35 GLU H 1 1
11 14436 1 1 35 GLU HA H 68.787 -7.936 12.423 1.00 . A A . 35 GLU HA 1 1
11 14437 1 1 35 GLU HB2 H 70.404 -6.150 12.634 1.00 . A A . 35 GLU HB2 1 1
11 14438 1 1 35 GLU HB3 H 70.466 -7.136 14.093 1.00 . A A . 35 GLU HB3 1 1
11 14439 1 1 35 GLU HG2 H 72.405 -8.383 13.102 1.00 . A A . 35 GLU HG2 1 1
11 14440 1 1 35 GLU HG3 H 72.390 -7.253 11.749 1.00 . A A . 35 GLU HG3 1 1
11 14441 1 1 35 GLU N N 70.048 -9.487 12.986 1.00 . A A . 35 GLU N 1 1
11 14442 1 1 35 GLU O O 71.135 -8.971 10.474 1.00 . A A . 35 GLU O 1 1
11 14443 1 1 35 GLU OE1 O 72.491 -5.304 13.877 1.00 . A A . 35 GLU OE1 1 1
11 14444 1 1 35 GLU OE2 O 74.114 -6.720 13.940 1.00 . A A . 35 GLU OE2 1 1
11 14445 1 1 36 ALA C C 70.990 -6.743 8.302 1.00 . A A . 36 ALA C 1 1
11 14446 1 1 36 ALA CA C 69.704 -7.502 8.609 1.00 . A A . 36 ALA CA 1 1
11 14447 1 1 36 ALA CB C 68.535 -6.810 7.905 1.00 . A A . 36 ALA CB 1 1
11 14448 1 1 36 ALA H H 68.727 -6.998 10.411 1.00 . A A . 36 ALA H 1 1
11 14449 1 1 36 ALA HA H 69.791 -8.513 8.237 1.00 . A A . 36 ALA HA 1 1
11 14450 1 1 36 ALA HB1 H 68.452 -5.796 8.267 1.00 . A A . 36 ALA HB1 1 1
11 14451 1 1 36 ALA HB2 H 67.620 -7.342 8.117 1.00 . A A . 36 ALA HB2 1 1
11 14452 1 1 36 ALA HB3 H 68.710 -6.799 6.840 1.00 . A A . 36 ALA HB3 1 1
11 14453 1 1 36 ALA N N 69.458 -7.533 10.043 1.00 . A A . 36 ALA N 1 1
11 14454 1 1 36 ALA O O 71.338 -5.785 8.994 1.00 . A A . 36 ALA O 1 1
11 14455 1 1 37 ARG C C 72.695 -5.685 5.594 1.00 . A A . 37 ARG C 1 1
11 14456 1 1 37 ARG CA C 72.935 -6.526 6.839 1.00 . A A . 37 ARG CA 1 1
11 14457 1 1 37 ARG CB C 74.008 -7.578 6.525 1.00 . A A . 37 ARG CB 1 1
11 14458 1 1 37 ARG CD C 75.263 -7.718 8.709 1.00 . A A . 37 ARG CD 1 1
11 14459 1 1 37 ARG CG C 74.301 -8.444 7.758 1.00 . A A . 37 ARG CG 1 1
11 14460 1 1 37 ARG CZ C 76.481 -9.384 10.006 1.00 . A A . 37 ARG CZ 1 1
11 14461 1 1 37 ARG H H 71.355 -7.934 6.736 1.00 . A A . 37 ARG H 1 1
11 14462 1 1 37 ARG HA H 73.288 -5.880 7.626 1.00 . A A . 37 ARG HA 1 1
11 14463 1 1 37 ARG HB2 H 73.662 -8.209 5.719 1.00 . A A . 37 ARG HB2 1 1
11 14464 1 1 37 ARG HB3 H 74.914 -7.077 6.215 1.00 . A A . 37 ARG HB3 1 1
11 14465 1 1 37 ARG HD2 H 76.210 -7.557 8.210 1.00 . A A . 37 ARG HD2 1 1
11 14466 1 1 37 ARG HD3 H 74.846 -6.763 8.990 1.00 . A A . 37 ARG HD3 1 1
11 14467 1 1 37 ARG HE H 74.856 -8.419 10.667 1.00 . A A . 37 ARG HE 1 1
11 14468 1 1 37 ARG HG2 H 73.377 -8.652 8.276 1.00 . A A . 37 ARG HG2 1 1
11 14469 1 1 37 ARG HG3 H 74.752 -9.374 7.442 1.00 . A A . 37 ARG HG3 1 1
11 14470 1 1 37 ARG HH11 H 77.848 -7.974 10.392 1.00 . A A . 37 ARG HH11 1 1
11 14471 1 1 37 ARG HH12 H 78.444 -9.599 10.337 1.00 . A A . 37 ARG HH12 1 1
11 14472 1 1 37 ARG HH21 H 75.340 -10.996 9.651 1.00 . A A . 37 ARG HH21 1 1
11 14473 1 1 37 ARG HH22 H 77.025 -11.309 9.911 1.00 . A A . 37 ARG HH22 1 1
11 14474 1 1 37 ARG N N 71.689 -7.173 7.251 1.00 . A A . 37 ARG N 1 1
11 14475 1 1 37 ARG NE N 75.472 -8.519 9.912 1.00 . A A . 37 ARG NE 1 1
11 14476 1 1 37 ARG NH1 N 77.685 -8.953 10.264 1.00 . A A . 37 ARG NH1 1 1
11 14477 1 1 37 ARG NH2 N 76.264 -10.663 9.843 1.00 . A A . 37 ARG NH2 1 1
11 14478 1 1 37 ARG O O 72.081 -6.148 4.629 1.00 . A A . 37 ARG O 1 1
11 14479 1 1 38 TRP C C 74.448 -3.260 3.923 1.00 . A A . 38 TRP C 1 1
11 14480 1 1 38 TRP CA C 73.066 -3.513 4.513 1.00 . A A . 38 TRP CA 1 1
11 14481 1 1 38 TRP CB C 72.468 -2.202 5.025 1.00 . A A . 38 TRP CB 1 1
11 14482 1 1 38 TRP CD1 C 72.934 -0.227 3.521 1.00 . A A . 38 TRP CD1 1 1
11 14483 1 1 38 TRP CD2 C 71.053 -1.325 2.947 1.00 . A A . 38 TRP CD2 1 1
11 14484 1 1 38 TRP CE2 C 71.191 -0.252 2.036 1.00 . A A . 38 TRP CE2 1 1
11 14485 1 1 38 TRP CE3 C 69.942 -2.179 2.803 1.00 . A A . 38 TRP CE3 1 1
11 14486 1 1 38 TRP CG C 72.175 -1.288 3.879 1.00 . A A . 38 TRP CG 1 1
11 14487 1 1 38 TRP CH2 C 69.162 -0.886 0.892 1.00 . A A . 38 TRP CH2 1 1
11 14488 1 1 38 TRP CZ2 C 70.257 -0.031 1.020 1.00 . A A . 38 TRP CZ2 1 1
11 14489 1 1 38 TRP CZ3 C 69.001 -1.959 1.780 1.00 . A A . 38 TRP CZ3 1 1
11 14490 1 1 38 TRP H H 73.678 -4.166 6.432 1.00 . A A . 38 TRP H 1 1
11 14491 1 1 38 TRP HA H 72.418 -3.930 3.753 1.00 . A A . 38 TRP HA 1 1
11 14492 1 1 38 TRP HB2 H 71.553 -2.411 5.556 1.00 . A A . 38 TRP HB2 1 1
11 14493 1 1 38 TRP HB3 H 73.169 -1.724 5.694 1.00 . A A . 38 TRP HB3 1 1
11 14494 1 1 38 TRP HD1 H 73.844 0.087 4.011 1.00 . A A . 38 TRP HD1 1 1
11 14495 1 1 38 TRP HE1 H 72.702 1.184 1.970 1.00 . A A . 38 TRP HE1 1 1
11 14496 1 1 38 TRP HE3 H 69.810 -3.009 3.482 1.00 . A A . 38 TRP HE3 1 1
11 14497 1 1 38 TRP HH2 H 68.438 -0.723 0.108 1.00 . A A . 38 TRP HH2 1 1
11 14498 1 1 38 TRP HZ2 H 70.381 0.796 0.338 1.00 . A A . 38 TRP HZ2 1 1
11 14499 1 1 38 TRP HZ3 H 68.147 -2.617 1.679 1.00 . A A . 38 TRP HZ3 1 1
11 14500 1 1 38 TRP N N 73.196 -4.453 5.630 1.00 . A A . 38 TRP N 1 1
11 14501 1 1 38 TRP NE1 N 72.350 0.389 2.427 1.00 . A A . 38 TRP NE1 1 1
11 14502 1 1 38 TRP O O 75.422 -3.132 4.665 1.00 . A A . 38 TRP O 1 1
11 14503 1 1 39 ALA C C 75.750 -2.871 0.476 1.00 . A A . 39 ALA C 1 1
11 14504 1 1 39 ALA CA C 75.856 -2.988 1.987 1.00 . A A . 39 ALA CA 1 1
11 14505 1 1 39 ALA CB C 76.787 -4.151 2.350 1.00 . A A . 39 ALA CB 1 1
11 14506 1 1 39 ALA H H 73.759 -3.315 2.031 1.00 . A A . 39 ALA H 1 1
11 14507 1 1 39 ALA HA H 76.277 -2.079 2.376 1.00 . A A . 39 ALA HA 1 1
11 14508 1 1 39 ALA HB1 H 77.619 -4.182 1.662 1.00 . A A . 39 ALA HB1 1 1
11 14509 1 1 39 ALA HB2 H 76.238 -5.078 2.294 1.00 . A A . 39 ALA HB2 1 1
11 14510 1 1 39 ALA HB3 H 77.157 -4.016 3.356 1.00 . A A . 39 ALA HB3 1 1
11 14511 1 1 39 ALA N N 74.554 -3.205 2.598 1.00 . A A . 39 ALA N 1 1
11 14512 1 1 39 ALA O O 74.830 -3.406 -0.142 1.00 . A A . 39 ALA O 1 1
11 14513 1 1 40 LEU C C 78.127 -2.571 -2.041 1.00 . A A . 40 LEU C 1 1
11 14514 1 1 40 LEU CA C 76.793 -2.025 -1.562 1.00 . A A . 40 LEU CA 1 1
11 14515 1 1 40 LEU CB C 76.665 -0.544 -1.943 1.00 . A A . 40 LEU CB 1 1
11 14516 1 1 40 LEU CD1 C 75.952 1.019 -3.774 1.00 . A A . 40 LEU CD1 1 1
11 14517 1 1 40 LEU CD2 C 77.705 -0.738 -4.258 1.00 . A A . 40 LEU CD2 1 1
11 14518 1 1 40 LEU CG C 76.421 -0.409 -3.460 1.00 . A A . 40 LEU CG 1 1
11 14519 1 1 40 LEU H H 77.444 -1.817 0.441 1.00 . A A . 40 LEU H 1 1
11 14520 1 1 40 LEU HA H 75.994 -2.586 -2.029 1.00 . A A . 40 LEU HA 1 1
11 14521 1 1 40 LEU HB2 H 75.828 -0.114 -1.411 1.00 . A A . 40 LEU HB2 1 1
11 14522 1 1 40 LEU HB3 H 77.570 -0.018 -1.670 1.00 . A A . 40 LEU HB3 1 1
11 14523 1 1 40 LEU HD11 H 74.903 1.112 -3.536 1.00 . A A . 40 LEU HD11 1 1
11 14524 1 1 40 LEU HD12 H 76.101 1.222 -4.824 1.00 . A A . 40 LEU HD12 1 1
11 14525 1 1 40 LEU HD13 H 76.519 1.725 -3.187 1.00 . A A . 40 LEU HD13 1 1
11 14526 1 1 40 LEU HD21 H 78.582 -0.536 -3.661 1.00 . A A . 40 LEU HD21 1 1
11 14527 1 1 40 LEU HD22 H 77.743 -0.141 -5.159 1.00 . A A . 40 LEU HD22 1 1
11 14528 1 1 40 LEU HD23 H 77.695 -1.782 -4.533 1.00 . A A . 40 LEU HD23 1 1
11 14529 1 1 40 LEU HG H 75.638 -1.097 -3.752 1.00 . A A . 40 LEU HG 1 1
11 14530 1 1 40 LEU N N 76.729 -2.194 -0.113 1.00 . A A . 40 LEU N 1 1
11 14531 1 1 40 LEU O O 79.183 -2.142 -1.581 1.00 . A A . 40 LEU O 1 1
11 14532 1 1 41 GLY C C 79.720 -5.294 -2.515 1.00 . A A . 41 GLY C 1 1
11 14533 1 1 41 GLY CA C 79.295 -4.164 -3.445 1.00 . A A . 41 GLY CA 1 1
11 14534 1 1 41 GLY H H 77.206 -3.865 -3.252 1.00 . A A . 41 GLY H 1 1
11 14535 1 1 41 GLY HA2 H 79.104 -4.564 -4.431 1.00 . A A . 41 GLY HA2 1 1
11 14536 1 1 41 GLY HA3 H 80.086 -3.429 -3.500 1.00 . A A . 41 GLY HA3 1 1
11 14537 1 1 41 GLY N N 78.076 -3.542 -2.940 1.00 . A A . 41 GLY N 1 1
11 14538 1 1 41 GLY O O 80.777 -5.899 -2.692 1.00 . A A . 41 GLY O 1 1
11 14539 1 1 42 GLY C C 79.937 -6.162 0.635 1.00 . A A . 42 GLY C 1 1
11 14540 1 1 42 GLY CA C 79.146 -6.657 -0.574 1.00 . A A . 42 GLY CA 1 1
11 14541 1 1 42 GLY H H 78.041 -5.071 -1.443 1.00 . A A . 42 GLY H 1 1
11 14542 1 1 42 GLY HA2 H 78.207 -7.068 -0.233 1.00 . A A . 42 GLY HA2 1 1
11 14543 1 1 42 GLY HA3 H 79.711 -7.435 -1.069 1.00 . A A . 42 GLY HA3 1 1
11 14544 1 1 42 GLY N N 78.872 -5.583 -1.527 1.00 . A A . 42 GLY N 1 1
11 14545 1 1 42 GLY O O 80.269 -6.945 1.525 1.00 . A A . 42 GLY O 1 1
11 14546 1 1 43 VAL C C 80.134 -3.303 2.584 1.00 . A A . 43 VAL C 1 1
11 14547 1 1 43 VAL CA C 81.005 -4.279 1.775 1.00 . A A . 43 VAL CA 1 1
11 14548 1 1 43 VAL CB C 82.218 -3.522 1.226 1.00 . A A . 43 VAL CB 1 1
11 14549 1 1 43 VAL CG1 C 83.201 -4.513 0.595 1.00 . A A . 43 VAL CG1 1 1
11 14550 1 1 43 VAL CG2 C 81.757 -2.510 0.171 1.00 . A A . 43 VAL CG2 1 1
11 14551 1 1 43 VAL H H 79.954 -4.289 -0.076 1.00 . A A . 43 VAL H 1 1
11 14552 1 1 43 VAL HA H 81.359 -5.071 2.415 1.00 . A A . 43 VAL HA 1 1
11 14553 1 1 43 VAL HB H 82.708 -3.001 2.035 1.00 . A A . 43 VAL HB 1 1
11 14554 1 1 43 VAL HG11 H 83.892 -3.980 -0.040 1.00 . A A . 43 VAL HG11 1 1
11 14555 1 1 43 VAL HG12 H 82.659 -5.238 0.007 1.00 . A A . 43 VAL HG12 1 1
11 14556 1 1 43 VAL HG13 H 83.749 -5.020 1.376 1.00 . A A . 43 VAL HG13 1 1
11 14557 1 1 43 VAL HG21 H 82.617 -2.011 -0.250 1.00 . A A . 43 VAL HG21 1 1
11 14558 1 1 43 VAL HG22 H 81.108 -1.780 0.632 1.00 . A A . 43 VAL HG22 1 1
11 14559 1 1 43 VAL HG23 H 81.220 -3.023 -0.613 1.00 . A A . 43 VAL HG23 1 1
11 14560 1 1 43 VAL N N 80.242 -4.864 0.663 1.00 . A A . 43 VAL N 1 1
11 14561 1 1 43 VAL O O 79.320 -2.585 2.005 1.00 . A A . 43 VAL O 1 1
11 14562 1 1 44 PRO C C 79.677 -0.849 4.230 1.00 . A A . 44 PRO C 1 1
11 14563 1 1 44 PRO CA C 79.497 -2.289 4.730 1.00 . A A . 44 PRO CA 1 1
11 14564 1 1 44 PRO CB C 80.048 -2.449 6.170 1.00 . A A . 44 PRO CB 1 1
11 14565 1 1 44 PRO CD C 81.223 -4.053 4.695 1.00 . A A . 44 PRO CD 1 1
11 14566 1 1 44 PRO CG C 81.130 -3.504 6.128 1.00 . A A . 44 PRO CG 1 1
11 14567 1 1 44 PRO HA H 78.452 -2.564 4.704 1.00 . A A . 44 PRO HA 1 1
11 14568 1 1 44 PRO HB2 H 80.455 -1.508 6.526 1.00 . A A . 44 PRO HB2 1 1
11 14569 1 1 44 PRO HB3 H 79.252 -2.769 6.834 1.00 . A A . 44 PRO HB3 1 1
11 14570 1 1 44 PRO HD2 H 82.233 -3.956 4.314 1.00 . A A . 44 PRO HD2 1 1
11 14571 1 1 44 PRO HD3 H 80.913 -5.091 4.669 1.00 . A A . 44 PRO HD3 1 1
11 14572 1 1 44 PRO HG2 H 82.084 -3.068 6.415 1.00 . A A . 44 PRO HG2 1 1
11 14573 1 1 44 PRO HG3 H 80.889 -4.313 6.810 1.00 . A A . 44 PRO HG3 1 1
11 14574 1 1 44 PRO N N 80.296 -3.235 3.895 1.00 . A A . 44 PRO N 1 1
11 14575 1 1 44 PRO O O 80.755 -0.479 3.762 1.00 . A A . 44 PRO O 1 1
11 14576 1 1 45 LEU C C 79.318 2.247 4.891 1.00 . A A . 45 LEU C 1 1
11 14577 1 1 45 LEU CA C 78.672 1.338 3.849 1.00 . A A . 45 LEU CA 1 1
11 14578 1 1 45 LEU CB C 77.264 1.867 3.548 1.00 . A A . 45 LEU CB 1 1
11 14579 1 1 45 LEU CD1 C 75.218 1.540 2.162 1.00 . A A . 45 LEU CD1 1 1
11 14580 1 1 45 LEU CD2 C 77.337 0.416 1.498 1.00 . A A . 45 LEU CD2 1 1
11 14581 1 1 45 LEU CG C 76.488 0.872 2.687 1.00 . A A . 45 LEU CG 1 1
11 14582 1 1 45 LEU H H 77.778 -0.398 4.683 1.00 . A A . 45 LEU H 1 1
11 14583 1 1 45 LEU HA H 79.260 1.382 2.946 1.00 . A A . 45 LEU HA 1 1
11 14584 1 1 45 LEU HB2 H 76.735 2.022 4.477 1.00 . A A . 45 LEU HB2 1 1
11 14585 1 1 45 LEU HB3 H 77.343 2.804 3.020 1.00 . A A . 45 LEU HB3 1 1
11 14586 1 1 45 LEU HD11 H 74.689 2.009 2.978 1.00 . A A . 45 LEU HD11 1 1
11 14587 1 1 45 LEU HD12 H 74.591 0.793 1.703 1.00 . A A . 45 LEU HD12 1 1
11 14588 1 1 45 LEU HD13 H 75.484 2.284 1.426 1.00 . A A . 45 LEU HD13 1 1
11 14589 1 1 45 LEU HD21 H 77.869 1.261 1.089 1.00 . A A . 45 LEU HD21 1 1
11 14590 1 1 45 LEU HD22 H 76.694 -0.001 0.742 1.00 . A A . 45 LEU HD22 1 1
11 14591 1 1 45 LEU HD23 H 78.044 -0.333 1.822 1.00 . A A . 45 LEU HD23 1 1
11 14592 1 1 45 LEU HG H 76.219 0.021 3.292 1.00 . A A . 45 LEU HG 1 1
11 14593 1 1 45 LEU N N 78.615 -0.050 4.313 1.00 . A A . 45 LEU N 1 1
11 14594 1 1 45 LEU O O 79.321 1.943 6.084 1.00 . A A . 45 LEU O 1 1
11 14595 1 1 46 GLN C C 79.851 5.735 5.047 1.00 . A A . 46 GLN C 1 1
11 14596 1 1 46 GLN CA C 80.484 4.365 5.292 1.00 . A A . 46 GLN CA 1 1
11 14597 1 1 46 GLN CB C 81.989 4.417 5.008 1.00 . A A . 46 GLN CB 1 1
11 14598 1 1 46 GLN CD C 84.126 3.097 5.126 1.00 . A A . 46 GLN CD 1 1
11 14599 1 1 46 GLN CG C 82.628 3.085 5.422 1.00 . A A . 46 GLN CG 1 1
11 14600 1 1 46 GLN H H 79.793 3.557 3.458 1.00 . A A . 46 GLN H 1 1
11 14601 1 1 46 GLN HA H 80.331 4.091 6.328 1.00 . A A . 46 GLN HA 1 1
11 14602 1 1 46 GLN HB2 H 82.151 4.582 3.952 1.00 . A A . 46 GLN HB2 1 1
11 14603 1 1 46 GLN HB3 H 82.436 5.218 5.574 1.00 . A A . 46 GLN HB3 1 1
11 14604 1 1 46 GLN HE21 H 84.651 2.696 7.000 1.00 . A A . 46 GLN HE21 1 1
11 14605 1 1 46 GLN HE22 H 85.939 2.885 5.915 1.00 . A A . 46 GLN HE22 1 1
11 14606 1 1 46 GLN HG2 H 82.474 2.930 6.478 1.00 . A A . 46 GLN HG2 1 1
11 14607 1 1 46 GLN HG3 H 82.165 2.280 4.871 1.00 . A A . 46 GLN HG3 1 1
11 14608 1 1 46 GLN N N 79.846 3.376 4.419 1.00 . A A . 46 GLN N 1 1
11 14609 1 1 46 GLN NE2 N 84.976 2.873 6.094 1.00 . A A . 46 GLN NE2 1 1
11 14610 1 1 46 GLN O O 79.682 6.156 3.901 1.00 . A A . 46 GLN O 1 1
11 14611 1 1 46 GLN OE1 O 84.532 3.300 3.981 1.00 . A A . 46 GLN OE1 1 1
11 14612 1 1 47 ALA C C 79.772 8.758 5.380 1.00 . A A . 47 ALA C 1 1
11 14613 1 1 47 ALA CA C 78.834 7.728 6.005 1.00 . A A . 47 ALA CA 1 1
11 14614 1 1 47 ALA CB C 78.387 8.214 7.384 1.00 . A A . 47 ALA CB 1 1
11 14615 1 1 47 ALA H H 79.616 6.029 7.012 1.00 . A A . 47 ALA H 1 1
11 14616 1 1 47 ALA HA H 77.961 7.628 5.376 1.00 . A A . 47 ALA HA 1 1
11 14617 1 1 47 ALA HB1 H 79.249 8.332 8.022 1.00 . A A . 47 ALA HB1 1 1
11 14618 1 1 47 ALA HB2 H 77.714 7.489 7.819 1.00 . A A . 47 ALA HB2 1 1
11 14619 1 1 47 ALA HB3 H 77.878 9.161 7.288 1.00 . A A . 47 ALA HB3 1 1
11 14620 1 1 47 ALA N N 79.476 6.418 6.124 1.00 . A A . 47 ALA N 1 1
11 14621 1 1 47 ALA O O 80.232 9.681 6.048 1.00 . A A . 47 ALA O 1 1
11 14622 1 1 48 ASN C C 80.194 10.816 3.048 1.00 . A A . 48 ASN C 1 1
11 14623 1 1 48 ASN CA C 80.925 9.514 3.374 1.00 . A A . 48 ASN CA 1 1
11 14624 1 1 48 ASN CB C 81.395 8.859 2.078 1.00 . A A . 48 ASN CB 1 1
11 14625 1 1 48 ASN CG C 82.242 7.632 2.394 1.00 . A A . 48 ASN CG 1 1
11 14626 1 1 48 ASN H H 79.646 7.840 3.608 1.00 . A A . 48 ASN H 1 1
11 14627 1 1 48 ASN HA H 81.788 9.736 3.987 1.00 . A A . 48 ASN HA 1 1
11 14628 1 1 48 ASN HB2 H 80.538 8.563 1.495 1.00 . A A . 48 ASN HB2 1 1
11 14629 1 1 48 ASN HB3 H 81.986 9.564 1.513 1.00 . A A . 48 ASN HB3 1 1
11 14630 1 1 48 ASN HD21 H 81.921 6.778 0.631 1.00 . A A . 48 ASN HD21 1 1
11 14631 1 1 48 ASN HD22 H 82.911 5.900 1.695 1.00 . A A . 48 ASN HD22 1 1
11 14632 1 1 48 ASN N N 80.045 8.595 4.091 1.00 . A A . 48 ASN N 1 1
11 14633 1 1 48 ASN ND2 N 82.370 6.692 1.499 1.00 . A A . 48 ASN ND2 1 1
11 14634 1 1 48 ASN O O 78.966 10.877 3.090 1.00 . A A . 48 ASN O 1 1
11 14635 1 1 48 ASN OD1 O 82.796 7.523 3.488 1.00 . A A . 48 ASN OD1 1 1
11 14636 1 1 49 GLU C C 79.419 12.972 1.182 1.00 . A A . 49 GLU C 1 1
11 14637 1 1 49 GLU CA C 80.355 13.142 2.375 1.00 . A A . 49 GLU CA 1 1
11 14638 1 1 49 GLU CB C 81.453 14.148 2.018 1.00 . A A . 49 GLU CB 1 1
11 14639 1 1 49 GLU CD C 83.420 15.413 2.897 1.00 . A A . 49 GLU CD 1 1
11 14640 1 1 49 GLU CG C 82.282 14.468 3.263 1.00 . A A . 49 GLU CG 1 1
11 14641 1 1 49 GLU H H 81.929 11.756 2.689 1.00 . A A . 49 GLU H 1 1
11 14642 1 1 49 GLU HA H 79.793 13.514 3.219 1.00 . A A . 49 GLU HA 1 1
11 14643 1 1 49 GLU HB2 H 82.094 13.724 1.260 1.00 . A A . 49 GLU HB2 1 1
11 14644 1 1 49 GLU HB3 H 81.005 15.056 1.643 1.00 . A A . 49 GLU HB3 1 1
11 14645 1 1 49 GLU HG2 H 81.649 14.936 4.003 1.00 . A A . 49 GLU HG2 1 1
11 14646 1 1 49 GLU HG3 H 82.691 13.555 3.667 1.00 . A A . 49 GLU HG3 1 1
11 14647 1 1 49 GLU N N 80.954 11.857 2.714 1.00 . A A . 49 GLU N 1 1
11 14648 1 1 49 GLU O O 78.285 13.455 1.191 1.00 . A A . 49 GLU O 1 1
11 14649 1 1 49 GLU OE1 O 84.247 15.673 3.755 1.00 . A A . 49 GLU OE1 1 1
11 14650 1 1 49 GLU OE2 O 83.448 15.866 1.763 1.00 . A A . 49 GLU OE2 1 1
11 14651 1 1 50 MET C C 77.927 11.116 -0.706 1.00 . A A . 50 MET C 1 1
11 14652 1 1 50 MET CA C 79.108 12.022 -1.035 1.00 . A A . 50 MET CA 1 1
11 14653 1 1 50 MET CB C 79.985 11.361 -2.101 1.00 . A A . 50 MET CB 1 1
11 14654 1 1 50 MET CE C 80.959 11.125 -5.039 1.00 . A A . 50 MET CE 1 1
11 14655 1 1 50 MET CG C 81.000 12.376 -2.625 1.00 . A A . 50 MET CG 1 1
11 14656 1 1 50 MET H H 80.810 11.908 0.219 1.00 . A A . 50 MET H 1 1
11 14657 1 1 50 MET HA H 78.739 12.962 -1.416 1.00 . A A . 50 MET HA 1 1
11 14658 1 1 50 MET HB2 H 80.507 10.519 -1.667 1.00 . A A . 50 MET HB2 1 1
11 14659 1 1 50 MET HB3 H 79.365 11.020 -2.918 1.00 . A A . 50 MET HB3 1 1
11 14660 1 1 50 MET HE1 H 80.512 10.165 -4.818 1.00 . A A . 50 MET HE1 1 1
11 14661 1 1 50 MET HE2 H 81.464 11.074 -5.989 1.00 . A A . 50 MET HE2 1 1
11 14662 1 1 50 MET HE3 H 80.193 11.885 -5.083 1.00 . A A . 50 MET HE3 1 1
11 14663 1 1 50 MET HG2 H 80.483 13.161 -3.153 1.00 . A A . 50 MET HG2 1 1
11 14664 1 1 50 MET HG3 H 81.548 12.801 -1.798 1.00 . A A . 50 MET HG3 1 1
11 14665 1 1 50 MET N N 79.902 12.270 0.162 1.00 . A A . 50 MET N 1 1
11 14666 1 1 50 MET O O 76.814 11.320 -1.196 1.00 . A A . 50 MET O 1 1
11 14667 1 1 50 MET SD S 82.152 11.544 -3.746 1.00 . A A . 50 MET SD 1 1
11 14668 1 1 51 ASN C C 76.948 9.262 2.064 1.00 . A A . 51 ASN C 1 1
11 14669 1 1 51 ASN CA C 77.158 9.164 0.555 1.00 . A A . 51 ASN CA 1 1
11 14670 1 1 51 ASN CB C 77.596 7.741 0.204 1.00 . A A . 51 ASN CB 1 1
11 14671 1 1 51 ASN CG C 77.793 7.606 -1.303 1.00 . A A . 51 ASN CG 1 1
11 14672 1 1 51 ASN H H 79.096 10.015 0.487 1.00 . A A . 51 ASN H 1 1
11 14673 1 1 51 ASN HA H 76.225 9.382 0.052 1.00 . A A . 51 ASN HA 1 1
11 14674 1 1 51 ASN HB2 H 78.525 7.519 0.707 1.00 . A A . 51 ASN HB2 1 1
11 14675 1 1 51 ASN HB3 H 76.839 7.044 0.529 1.00 . A A . 51 ASN HB3 1 1
11 14676 1 1 51 ASN HD21 H 78.769 5.882 -1.165 1.00 . A A . 51 ASN HD21 1 1
11 14677 1 1 51 ASN HD22 H 78.555 6.470 -2.743 1.00 . A A . 51 ASN HD22 1 1
11 14678 1 1 51 ASN N N 78.187 10.115 0.136 1.00 . A A . 51 ASN N 1 1
11 14679 1 1 51 ASN ND2 N 78.424 6.567 -1.777 1.00 . A A . 51 ASN ND2 1 1
11 14680 1 1 51 ASN O O 77.797 8.832 2.843 1.00 . A A . 51 ASN O 1 1
11 14681 1 1 51 ASN OD1 O 77.363 8.470 -2.067 1.00 . A A . 51 ASN OD1 1 1
11 14682 1 1 52 ASP C C 74.363 9.049 4.272 1.00 . A A . 52 ASP C 1 1
11 14683 1 1 52 ASP CA C 75.500 9.984 3.891 1.00 . A A . 52 ASP CA 1 1
11 14684 1 1 52 ASP CB C 75.103 11.433 4.186 1.00 . A A . 52 ASP CB 1 1
11 14685 1 1 52 ASP CG C 74.102 11.923 3.147 1.00 . A A . 52 ASP CG 1 1
11 14686 1 1 52 ASP H H 75.171 10.151 1.808 1.00 . A A . 52 ASP H 1 1
11 14687 1 1 52 ASP HA H 76.369 9.734 4.485 1.00 . A A . 52 ASP HA 1 1
11 14688 1 1 52 ASP HB2 H 74.660 11.488 5.167 1.00 . A A . 52 ASP HB2 1 1
11 14689 1 1 52 ASP HB3 H 75.983 12.058 4.156 1.00 . A A . 52 ASP HB3 1 1
11 14690 1 1 52 ASP N N 75.814 9.832 2.472 1.00 . A A . 52 ASP N 1 1
11 14691 1 1 52 ASP O O 73.601 8.613 3.411 1.00 . A A . 52 ASP O 1 1
11 14692 1 1 52 ASP OD1 O 74.481 12.021 1.990 1.00 . A A . 52 ASP OD1 1 1
11 14693 1 1 52 ASP OD2 O 72.971 12.192 3.522 1.00 . A A . 52 ASP OD2 1 1
11 14694 1 1 53 ILE C C 72.356 8.554 7.090 1.00 . A A . 53 ILE C 1 1
11 14695 1 1 53 ILE CA C 73.198 7.847 6.046 1.00 . A A . 53 ILE CA 1 1
11 14696 1 1 53 ILE CB C 73.813 6.579 6.641 1.00 . A A . 53 ILE CB 1 1
11 14697 1 1 53 ILE CD1 C 75.441 4.730 6.184 1.00 . A A . 53 ILE CD1 1 1
11 14698 1 1 53 ILE CG1 C 74.982 6.127 5.759 1.00 . A A . 53 ILE CG1 1 1
11 14699 1 1 53 ILE CG2 C 72.750 5.477 6.684 1.00 . A A . 53 ILE CG2 1 1
11 14700 1 1 53 ILE H H 74.887 9.116 6.206 1.00 . A A . 53 ILE H 1 1
11 14701 1 1 53 ILE HA H 72.552 7.570 5.220 1.00 . A A . 53 ILE HA 1 1
11 14702 1 1 53 ILE HB H 74.168 6.780 7.641 1.00 . A A . 53 ILE HB 1 1
11 14703 1 1 53 ILE HD11 H 76.411 4.524 5.756 1.00 . A A . 53 ILE HD11 1 1
11 14704 1 1 53 ILE HD12 H 74.729 3.998 5.833 1.00 . A A . 53 ILE HD12 1 1
11 14705 1 1 53 ILE HD13 H 75.503 4.683 7.261 1.00 . A A . 53 ILE HD13 1 1
11 14706 1 1 53 ILE HG12 H 74.662 6.102 4.728 1.00 . A A . 53 ILE HG12 1 1
11 14707 1 1 53 ILE HG13 H 75.800 6.820 5.866 1.00 . A A . 53 ILE HG13 1 1
11 14708 1 1 53 ILE HG21 H 71.826 5.882 7.069 1.00 . A A . 53 ILE HG21 1 1
11 14709 1 1 53 ILE HG22 H 73.086 4.674 7.323 1.00 . A A . 53 ILE HG22 1 1
11 14710 1 1 53 ILE HG23 H 72.589 5.100 5.685 1.00 . A A . 53 ILE HG23 1 1
11 14711 1 1 53 ILE N N 74.251 8.738 5.563 1.00 . A A . 53 ILE N 1 1
11 14712 1 1 53 ILE O O 72.883 9.155 8.027 1.00 . A A . 53 ILE O 1 1
11 14713 1 1 54 THR C C 69.049 8.181 8.321 1.00 . A A . 54 THR C 1 1
11 14714 1 1 54 THR CA C 70.119 9.154 7.835 1.00 . A A . 54 THR CA 1 1
11 14715 1 1 54 THR CB C 69.469 10.336 7.111 1.00 . A A . 54 THR CB 1 1
11 14716 1 1 54 THR CG2 C 68.471 11.027 8.035 1.00 . A A . 54 THR CG2 1 1
11 14717 1 1 54 THR H H 70.683 8.014 6.140 1.00 . A A . 54 THR H 1 1
11 14718 1 1 54 THR HA H 70.661 9.530 8.693 1.00 . A A . 54 THR HA 1 1
11 14719 1 1 54 THR HB H 68.949 9.976 6.237 1.00 . A A . 54 THR HB 1 1
11 14720 1 1 54 THR HG1 H 70.365 12.064 7.219 1.00 . A A . 54 THR HG1 1 1
11 14721 1 1 54 THR HG21 H 68.927 11.194 9.000 1.00 . A A . 54 THR HG21 1 1
11 14722 1 1 54 THR HG22 H 67.600 10.402 8.151 1.00 . A A . 54 THR HG22 1 1
11 14723 1 1 54 THR HG23 H 68.181 11.973 7.605 1.00 . A A . 54 THR HG23 1 1
11 14724 1 1 54 THR N N 71.042 8.496 6.913 1.00 . A A . 54 THR N 1 1
11 14725 1 1 54 THR O O 68.398 7.505 7.521 1.00 . A A . 54 THR O 1 1
11 14726 1 1 54 THR OG1 O 70.478 11.258 6.711 1.00 . A A . 54 THR OG1 1 1
11 14727 1 1 55 VAL C C 66.741 8.067 10.856 1.00 . A A . 55 VAL C 1 1
11 14728 1 1 55 VAL CA C 67.867 7.236 10.253 1.00 . A A . 55 VAL CA 1 1
11 14729 1 1 55 VAL CB C 68.510 6.380 11.348 1.00 . A A . 55 VAL CB 1 1
11 14730 1 1 55 VAL CG1 C 69.123 7.287 12.418 1.00 . A A . 55 VAL CG1 1 1
11 14731 1 1 55 VAL CG2 C 67.442 5.491 11.990 1.00 . A A . 55 VAL CG2 1 1
11 14732 1 1 55 VAL H H 69.418 8.686 10.225 1.00 . A A . 55 VAL H 1 1
11 14733 1 1 55 VAL HA H 67.453 6.582 9.498 1.00 . A A . 55 VAL HA 1 1
11 14734 1 1 55 VAL HB H 69.282 5.763 10.914 1.00 . A A . 55 VAL HB 1 1
11 14735 1 1 55 VAL HG11 H 69.660 8.095 11.943 1.00 . A A . 55 VAL HG11 1 1
11 14736 1 1 55 VAL HG12 H 69.805 6.711 13.026 1.00 . A A . 55 VAL HG12 1 1
11 14737 1 1 55 VAL HG13 H 68.339 7.691 13.043 1.00 . A A . 55 VAL HG13 1 1
11 14738 1 1 55 VAL HG21 H 66.855 5.014 11.220 1.00 . A A . 55 VAL HG21 1 1
11 14739 1 1 55 VAL HG22 H 66.797 6.096 12.611 1.00 . A A . 55 VAL HG22 1 1
11 14740 1 1 55 VAL HG23 H 67.922 4.735 12.598 1.00 . A A . 55 VAL HG23 1 1
11 14741 1 1 55 VAL N N 68.869 8.120 9.644 1.00 . A A . 55 VAL N 1 1
11 14742 1 1 55 VAL O O 66.991 9.009 11.610 1.00 . A A . 55 VAL O 1 1
11 14743 1 1 56 GLU C C 63.508 7.586 11.966 1.00 . A A . 56 GLU C 1 1
11 14744 1 1 56 GLU CA C 64.333 8.455 11.021 1.00 . A A . 56 GLU CA 1 1
11 14745 1 1 56 GLU CB C 63.447 8.902 9.856 1.00 . A A . 56 GLU CB 1 1
11 14746 1 1 56 GLU CD C 63.334 10.311 7.793 1.00 . A A . 56 GLU CD 1 1
11 14747 1 1 56 GLU CG C 64.178 9.950 9.014 1.00 . A A . 56 GLU CG 1 1
11 14748 1 1 56 GLU H H 65.364 6.971 9.904 1.00 . A A . 56 GLU H 1 1
11 14749 1 1 56 GLU HA H 64.660 9.336 11.559 1.00 . A A . 56 GLU HA 1 1
11 14750 1 1 56 GLU HB2 H 63.209 8.052 9.239 1.00 . A A . 56 GLU HB2 1 1
11 14751 1 1 56 GLU HB3 H 62.535 9.331 10.243 1.00 . A A . 56 GLU HB3 1 1
11 14752 1 1 56 GLU HG2 H 64.346 10.837 9.608 1.00 . A A . 56 GLU HG2 1 1
11 14753 1 1 56 GLU HG3 H 65.126 9.553 8.686 1.00 . A A . 56 GLU HG3 1 1
11 14754 1 1 56 GLU N N 65.500 7.724 10.514 1.00 . A A . 56 GLU N 1 1
11 14755 1 1 56 GLU O O 63.895 6.462 12.302 1.00 . A A . 56 GLU O 1 1
11 14756 1 1 56 GLU OE1 O 62.266 9.736 7.645 1.00 . A A . 56 GLU OE1 1 1
11 14757 1 1 56 GLU OE2 O 63.767 11.155 7.025 1.00 . A A . 56 GLU OE2 1 1
11 14758 1 1 57 GLN C C 61.548 5.950 13.245 1.00 . A A . 57 GLN C 1 1
11 14759 1 1 57 GLN CA C 61.431 7.475 13.295 1.00 . A A . 57 GLN CA 1 1
11 14760 1 1 57 GLN CB C 60.003 7.881 12.916 1.00 . A A . 57 GLN CB 1 1
11 14761 1 1 57 GLN CD C 59.243 8.095 15.298 1.00 . A A . 57 GLN CD 1 1
11 14762 1 1 57 GLN CG C 59.007 7.384 13.968 1.00 . A A . 57 GLN CG 1 1
11 14763 1 1 57 GLN H H 62.145 9.036 12.061 1.00 . A A . 57 GLN H 1 1
11 14764 1 1 57 GLN HA H 61.628 7.808 14.301 1.00 . A A . 57 GLN HA 1 1
11 14765 1 1 57 GLN HB2 H 59.946 8.958 12.847 1.00 . A A . 57 GLN HB2 1 1
11 14766 1 1 57 GLN HB3 H 59.755 7.448 11.957 1.00 . A A . 57 GLN HB3 1 1
11 14767 1 1 57 GLN HE21 H 58.775 6.506 16.392 1.00 . A A . 57 GLN HE21 1 1
11 14768 1 1 57 GLN HE22 H 59.200 7.895 17.272 1.00 . A A . 57 GLN HE22 1 1
11 14769 1 1 57 GLN HG2 H 58.002 7.587 13.632 1.00 . A A . 57 GLN HG2 1 1
11 14770 1 1 57 GLN HG3 H 59.129 6.320 14.106 1.00 . A A . 57 GLN HG3 1 1
11 14771 1 1 57 GLN N N 62.367 8.139 12.382 1.00 . A A . 57 GLN N 1 1
11 14772 1 1 57 GLN NE2 N 59.059 7.445 16.413 1.00 . A A . 57 GLN NE2 1 1
11 14773 1 1 57 GLN O O 61.782 5.365 12.186 1.00 . A A . 57 GLN O 1 1
11 14774 1 1 57 GLN OE1 O 59.598 9.274 15.321 1.00 . A A . 57 GLN OE1 1 1
11 14775 1 1 58 GLY C C 62.776 3.328 14.046 1.00 . A A . 58 GLY C 1 1
11 14776 1 1 58 GLY CA C 61.428 3.865 14.506 1.00 . A A . 58 GLY CA 1 1
11 14777 1 1 58 GLY H H 61.170 5.847 15.207 1.00 . A A . 58 GLY H 1 1
11 14778 1 1 58 GLY HA2 H 61.266 3.576 15.536 1.00 . A A . 58 GLY HA2 1 1
11 14779 1 1 58 GLY HA3 H 60.652 3.436 13.892 1.00 . A A . 58 GLY HA3 1 1
11 14780 1 1 58 GLY N N 61.364 5.320 14.404 1.00 . A A . 58 GLY N 1 1
11 14781 1 1 58 GLY O O 63.730 3.261 14.822 1.00 . A A . 58 GLY O 1 1
11 14782 1 1 59 THR C C 64.038 2.410 10.705 1.00 . A A . 59 THR C 1 1
11 14783 1 1 59 THR CA C 64.081 2.404 12.229 1.00 . A A . 59 THR CA 1 1
11 14784 1 1 59 THR CB C 64.321 0.979 12.751 1.00 . A A . 59 THR CB 1 1
11 14785 1 1 59 THR CG2 C 65.697 0.479 12.292 1.00 . A A . 59 THR CG2 1 1
11 14786 1 1 59 THR H H 62.053 3.017 12.208 1.00 . A A . 59 THR H 1 1
11 14787 1 1 59 THR HA H 64.898 3.032 12.551 1.00 . A A . 59 THR HA 1 1
11 14788 1 1 59 THR HB H 63.557 0.323 12.369 1.00 . A A . 59 THR HB 1 1
11 14789 1 1 59 THR HG1 H 63.698 0.278 14.456 1.00 . A A . 59 THR HG1 1 1
11 14790 1 1 59 THR HG21 H 66.422 1.270 12.391 1.00 . A A . 59 THR HG21 1 1
11 14791 1 1 59 THR HG22 H 65.645 0.168 11.259 1.00 . A A . 59 THR HG22 1 1
11 14792 1 1 59 THR HG23 H 65.994 -0.361 12.902 1.00 . A A . 59 THR HG23 1 1
11 14793 1 1 59 THR N N 62.845 2.940 12.779 1.00 . A A . 59 THR N 1 1
11 14794 1 1 59 THR O O 64.058 1.355 10.056 1.00 . A A . 59 THR O 1 1
11 14795 1 1 59 THR OG1 O 64.275 0.987 14.171 1.00 . A A . 59 THR OG1 1 1
11 14796 1 1 60 LEU C C 65.384 3.999 8.180 1.00 . A A . 60 LEU C 1 1
11 14797 1 1 60 LEU CA C 63.969 3.751 8.682 1.00 . A A . 60 LEU CA 1 1
11 14798 1 1 60 LEU CB C 63.076 4.922 8.286 1.00 . A A . 60 LEU CB 1 1
11 14799 1 1 60 LEU CD1 C 60.794 5.906 8.447 1.00 . A A . 60 LEU CD1 1 1
11 14800 1 1 60 LEU CD2 C 61.057 3.429 8.072 1.00 . A A . 60 LEU CD2 1 1
11 14801 1 1 60 LEU CG C 61.643 4.675 8.771 1.00 . A A . 60 LEU CG 1 1
11 14802 1 1 60 LEU H H 63.975 4.415 10.697 1.00 . A A . 60 LEU H 1 1
11 14803 1 1 60 LEU HA H 63.588 2.846 8.232 1.00 . A A . 60 LEU HA 1 1
11 14804 1 1 60 LEU HB2 H 63.457 5.823 8.736 1.00 . A A . 60 LEU HB2 1 1
11 14805 1 1 60 LEU HB3 H 63.079 5.029 7.211 1.00 . A A . 60 LEU HB3 1 1
11 14806 1 1 60 LEU HD11 H 60.693 5.999 7.376 1.00 . A A . 60 LEU HD11 1 1
11 14807 1 1 60 LEU HD12 H 61.275 6.788 8.843 1.00 . A A . 60 LEU HD12 1 1
11 14808 1 1 60 LEU HD13 H 59.818 5.799 8.895 1.00 . A A . 60 LEU HD13 1 1
11 14809 1 1 60 LEU HD21 H 61.312 2.548 8.644 1.00 . A A . 60 LEU HD21 1 1
11 14810 1 1 60 LEU HD22 H 61.464 3.339 7.076 1.00 . A A . 60 LEU HD22 1 1
11 14811 1 1 60 LEU HD23 H 59.981 3.514 8.012 1.00 . A A . 60 LEU HD23 1 1
11 14812 1 1 60 LEU HG H 61.651 4.520 9.841 1.00 . A A . 60 LEU HG 1 1
11 14813 1 1 60 LEU N N 63.987 3.610 10.134 1.00 . A A . 60 LEU N 1 1
11 14814 1 1 60 LEU O O 66.059 4.913 8.647 1.00 . A A . 60 LEU O 1 1
11 14815 1 1 61 HIS C C 67.093 3.884 5.259 1.00 . A A . 61 HIS C 1 1
11 14816 1 1 61 HIS CA C 67.178 3.329 6.673 1.00 . A A . 61 HIS CA 1 1
11 14817 1 1 61 HIS CB C 67.870 1.964 6.648 1.00 . A A . 61 HIS CB 1 1
11 14818 1 1 61 HIS CD2 C 67.756 1.996 9.276 1.00 . A A . 61 HIS CD2 1 1
11 14819 1 1 61 HIS CE1 C 68.156 -0.106 9.630 1.00 . A A . 61 HIS CE1 1 1
11 14820 1 1 61 HIS CG C 67.928 1.408 8.044 1.00 . A A . 61 HIS CG 1 1
11 14821 1 1 61 HIS H H 65.250 2.471 6.895 1.00 . A A . 61 HIS H 1 1
11 14822 1 1 61 HIS HA H 67.761 4.006 7.285 1.00 . A A . 61 HIS HA 1 1
11 14823 1 1 61 HIS HB2 H 67.311 1.289 6.015 1.00 . A A . 61 HIS HB2 1 1
11 14824 1 1 61 HIS HB3 H 68.873 2.073 6.262 1.00 . A A . 61 HIS HB3 1 1
11 14825 1 1 61 HIS HD1 H 68.345 -0.626 7.626 1.00 . A A . 61 HIS HD1 1 1
11 14826 1 1 61 HIS HD2 H 67.534 3.040 9.442 1.00 . A A . 61 HIS HD2 1 1
11 14827 1 1 61 HIS HE1 H 68.315 -1.055 10.120 1.00 . A A . 61 HIS HE1 1 1
11 14828 1 1 61 HIS N N 65.832 3.184 7.229 1.00 . A A . 61 HIS N 1 1
11 14829 1 1 61 HIS ND1 N 68.182 0.068 8.297 1.00 . A A . 61 HIS ND1 1 1
11 14830 1 1 61 HIS NE2 N 67.901 1.037 10.275 1.00 . A A . 61 HIS NE2 1 1
11 14831 1 1 61 HIS O O 66.471 3.279 4.387 1.00 . A A . 61 HIS O 1 1
11 14832 1 1 62 LEU C C 69.066 6.202 3.327 1.00 . A A . 62 LEU C 1 1
11 14833 1 1 62 LEU CA C 67.688 5.659 3.701 1.00 . A A . 62 LEU CA 1 1
11 14834 1 1 62 LEU CB C 66.646 6.795 3.650 1.00 . A A . 62 LEU CB 1 1
11 14835 1 1 62 LEU CD1 C 66.349 9.140 4.545 1.00 . A A . 62 LEU CD1 1 1
11 14836 1 1 62 LEU CD2 C 65.812 7.186 6.009 1.00 . A A . 62 LEU CD2 1 1
11 14837 1 1 62 LEU CG C 66.748 7.700 4.903 1.00 . A A . 62 LEU CG 1 1
11 14838 1 1 62 LEU H H 68.199 5.487 5.760 1.00 . A A . 62 LEU H 1 1
11 14839 1 1 62 LEU HA H 67.411 4.912 2.968 1.00 . A A . 62 LEU HA 1 1
11 14840 1 1 62 LEU HB2 H 66.819 7.386 2.759 1.00 . A A . 62 LEU HB2 1 1
11 14841 1 1 62 LEU HB3 H 65.654 6.364 3.597 1.00 . A A . 62 LEU HB3 1 1
11 14842 1 1 62 LEU HD11 H 65.410 9.129 4.009 1.00 . A A . 62 LEU HD11 1 1
11 14843 1 1 62 LEU HD12 H 67.113 9.583 3.923 1.00 . A A . 62 LEU HD12 1 1
11 14844 1 1 62 LEU HD13 H 66.239 9.720 5.448 1.00 . A A . 62 LEU HD13 1 1
11 14845 1 1 62 LEU HD21 H 66.107 7.612 6.956 1.00 . A A . 62 LEU HD21 1 1
11 14846 1 1 62 LEU HD22 H 65.874 6.111 6.064 1.00 . A A . 62 LEU HD22 1 1
11 14847 1 1 62 LEU HD23 H 64.795 7.475 5.787 1.00 . A A . 62 LEU HD23 1 1
11 14848 1 1 62 LEU HG H 67.763 7.702 5.269 1.00 . A A . 62 LEU HG 1 1
11 14849 1 1 62 LEU N N 67.715 5.042 5.029 1.00 . A A . 62 LEU N 1 1
11 14850 1 1 62 LEU O O 69.598 7.097 3.987 1.00 . A A . 62 LEU O 1 1
11 14851 1 1 63 LEU C C 70.737 7.307 0.854 1.00 . A A . 63 LEU C 1 1
11 14852 1 1 63 LEU CA C 70.939 6.115 1.777 1.00 . A A . 63 LEU CA 1 1
11 14853 1 1 63 LEU CB C 71.679 4.991 1.017 1.00 . A A . 63 LEU CB 1 1
11 14854 1 1 63 LEU CD1 C 73.686 4.592 2.526 1.00 . A A . 63 LEU CD1 1 1
11 14855 1 1 63 LEU CD2 C 71.423 3.649 3.141 1.00 . A A . 63 LEU CD2 1 1
11 14856 1 1 63 LEU CG C 72.366 4.002 1.983 1.00 . A A . 63 LEU CG 1 1
11 14857 1 1 63 LEU H H 69.163 4.968 1.747 1.00 . A A . 63 LEU H 1 1
11 14858 1 1 63 LEU HA H 71.528 6.431 2.618 1.00 . A A . 63 LEU HA 1 1
11 14859 1 1 63 LEU HB2 H 70.970 4.449 0.408 1.00 . A A . 63 LEU HB2 1 1
11 14860 1 1 63 LEU HB3 H 72.428 5.428 0.375 1.00 . A A . 63 LEU HB3 1 1
11 14861 1 1 63 LEU HD11 H 73.609 5.663 2.617 1.00 . A A . 63 LEU HD11 1 1
11 14862 1 1 63 LEU HD12 H 74.488 4.354 1.844 1.00 . A A . 63 LEU HD12 1 1
11 14863 1 1 63 LEU HD13 H 73.906 4.165 3.494 1.00 . A A . 63 LEU HD13 1 1
11 14864 1 1 63 LEU HD21 H 71.811 2.785 3.661 1.00 . A A . 63 LEU HD21 1 1
11 14865 1 1 63 LEU HD22 H 70.443 3.424 2.749 1.00 . A A . 63 LEU HD22 1 1
11 14866 1 1 63 LEU HD23 H 71.355 4.481 3.823 1.00 . A A . 63 LEU HD23 1 1
11 14867 1 1 63 LEU HG H 72.598 3.098 1.437 1.00 . A A . 63 LEU HG 1 1
11 14868 1 1 63 LEU N N 69.637 5.663 2.247 1.00 . A A . 63 LEU N 1 1
11 14869 1 1 63 LEU O O 70.084 7.195 -0.184 1.00 . A A . 63 LEU O 1 1
11 14870 1 1 64 THR C C 72.441 10.014 -0.268 1.00 . A A . 64 THR C 1 1
11 14871 1 1 64 THR CA C 71.145 9.673 0.456 1.00 . A A . 64 THR CA 1 1
11 14872 1 1 64 THR CB C 70.766 10.835 1.380 1.00 . A A . 64 THR CB 1 1
11 14873 1 1 64 THR CG2 C 70.619 12.127 0.570 1.00 . A A . 64 THR CG2 1 1
11 14874 1 1 64 THR H H 71.781 8.478 2.088 1.00 . A A . 64 THR H 1 1
11 14875 1 1 64 THR HA H 70.359 9.547 -0.275 1.00 . A A . 64 THR HA 1 1
11 14876 1 1 64 THR HB H 71.534 10.967 2.125 1.00 . A A . 64 THR HB 1 1
11 14877 1 1 64 THR HG1 H 69.301 9.628 1.819 1.00 . A A . 64 THR HG1 1 1
11 14878 1 1 64 THR HG21 H 70.249 12.911 1.214 1.00 . A A . 64 THR HG21 1 1
11 14879 1 1 64 THR HG22 H 69.923 11.968 -0.239 1.00 . A A . 64 THR HG22 1 1
11 14880 1 1 64 THR HG23 H 71.581 12.418 0.167 1.00 . A A . 64 THR HG23 1 1
11 14881 1 1 64 THR N N 71.284 8.450 1.245 1.00 . A A . 64 THR N 1 1
11 14882 1 1 64 THR O O 73.327 10.656 0.295 1.00 . A A . 64 THR O 1 1
11 14883 1 1 64 THR OG1 O 69.531 10.538 2.020 1.00 . A A . 64 THR OG1 1 1
11 14884 1 1 65 LEU C C 73.366 10.973 -3.382 1.00 . A A . 65 LEU C 1 1
11 14885 1 1 65 LEU CA C 73.719 9.894 -2.348 1.00 . A A . 65 LEU CA 1 1
11 14886 1 1 65 LEU CB C 74.235 8.616 -3.054 1.00 . A A . 65 LEU CB 1 1
11 14887 1 1 65 LEU CD1 C 73.406 6.603 -4.306 1.00 . A A . 65 LEU CD1 1 1
11 14888 1 1 65 LEU CD2 C 73.014 6.769 -1.832 1.00 . A A . 65 LEU CD2 1 1
11 14889 1 1 65 LEU CG C 73.110 7.566 -3.150 1.00 . A A . 65 LEU CG 1 1
11 14890 1 1 65 LEU H H 71.783 9.105 -1.928 1.00 . A A . 65 LEU H 1 1
11 14891 1 1 65 LEU HA H 74.506 10.282 -1.710 1.00 . A A . 65 LEU HA 1 1
11 14892 1 1 65 LEU HB2 H 74.584 8.867 -4.050 1.00 . A A . 65 LEU HB2 1 1
11 14893 1 1 65 LEU HB3 H 75.060 8.201 -2.489 1.00 . A A . 65 LEU HB3 1 1
11 14894 1 1 65 LEU HD11 H 73.497 7.160 -5.226 1.00 . A A . 65 LEU HD11 1 1
11 14895 1 1 65 LEU HD12 H 72.603 5.887 -4.395 1.00 . A A . 65 LEU HD12 1 1
11 14896 1 1 65 LEU HD13 H 74.331 6.083 -4.107 1.00 . A A . 65 LEU HD13 1 1
11 14897 1 1 65 LEU HD21 H 72.000 6.422 -1.700 1.00 . A A . 65 LEU HD21 1 1
11 14898 1 1 65 LEU HD22 H 73.286 7.403 -0.998 1.00 . A A . 65 LEU HD22 1 1
11 14899 1 1 65 LEU HD23 H 73.682 5.920 -1.864 1.00 . A A . 65 LEU HD23 1 1
11 14900 1 1 65 LEU HG H 72.170 8.063 -3.340 1.00 . A A . 65 LEU HG 1 1
11 14901 1 1 65 LEU N N 72.534 9.602 -1.532 1.00 . A A . 65 LEU N 1 1
11 14902 1 1 65 LEU O O 72.268 10.968 -3.948 1.00 . A A . 65 LEU O 1 1
11 14903 1 1 66 HIS C C 75.335 13.235 -5.412 1.00 . A A . 66 HIS C 1 1
11 14904 1 1 66 HIS CA C 74.076 12.983 -4.584 1.00 . A A . 66 HIS CA 1 1
11 14905 1 1 66 HIS CB C 73.684 14.266 -3.842 1.00 . A A . 66 HIS CB 1 1
11 14906 1 1 66 HIS CD2 C 75.000 14.252 -1.562 1.00 . A A . 66 HIS CD2 1 1
11 14907 1 1 66 HIS CE1 C 76.578 15.635 -2.103 1.00 . A A . 66 HIS CE1 1 1
11 14908 1 1 66 HIS CG C 74.766 14.634 -2.861 1.00 . A A . 66 HIS CG 1 1
11 14909 1 1 66 HIS H H 75.152 11.851 -3.143 1.00 . A A . 66 HIS H 1 1
11 14910 1 1 66 HIS HA H 73.271 12.711 -5.255 1.00 . A A . 66 HIS HA 1 1
11 14911 1 1 66 HIS HB2 H 73.556 15.068 -4.553 1.00 . A A . 66 HIS HB2 1 1
11 14912 1 1 66 HIS HB3 H 72.757 14.107 -3.308 1.00 . A A . 66 HIS HB3 1 1
11 14913 1 1 66 HIS HD1 H 75.906 15.973 -4.042 1.00 . A A . 66 HIS HD1 1 1
11 14914 1 1 66 HIS HD2 H 74.387 13.567 -0.994 1.00 . A A . 66 HIS HD2 1 1
11 14915 1 1 66 HIS HE1 H 77.454 16.265 -2.062 1.00 . A A . 66 HIS HE1 1 1
11 14916 1 1 66 HIS N N 74.300 11.897 -3.622 1.00 . A A . 66 HIS N 1 1
11 14917 1 1 66 HIS ND1 N 75.785 15.516 -3.184 1.00 . A A . 66 HIS ND1 1 1
11 14918 1 1 66 HIS NE2 N 76.144 14.886 -1.087 1.00 . A A . 66 HIS NE2 1 1
11 14919 1 1 66 HIS O O 76.437 12.861 -5.011 1.00 . A A . 66 HIS O 1 1
11 14920 1 1 67 LYS C C 77.133 12.888 -7.631 1.00 . A A . 67 LYS C 1 1
11 14921 1 1 67 LYS CA C 76.282 14.142 -7.466 1.00 . A A . 67 LYS CA 1 1
11 14922 1 1 67 LYS CB C 77.142 15.280 -6.907 1.00 . A A . 67 LYS CB 1 1
11 14923 1 1 67 LYS CD C 78.821 17.040 -7.494 1.00 . A A . 67 LYS CD 1 1
11 14924 1 1 67 LYS CE C 79.681 17.602 -8.626 1.00 . A A . 67 LYS CE 1 1
11 14925 1 1 67 LYS CG C 78.024 15.847 -8.023 1.00 . A A . 67 LYS CG 1 1
11 14926 1 1 67 LYS H H 74.257 14.128 -6.848 1.00 . A A . 67 LYS H 1 1
11 14927 1 1 67 LYS HA H 75.896 14.432 -8.432 1.00 . A A . 67 LYS HA 1 1
11 14928 1 1 67 LYS HB2 H 76.501 16.059 -6.523 1.00 . A A . 67 LYS HB2 1 1
11 14929 1 1 67 LYS HB3 H 77.768 14.904 -6.112 1.00 . A A . 67 LYS HB3 1 1
11 14930 1 1 67 LYS HD2 H 78.141 17.800 -7.141 1.00 . A A . 67 LYS HD2 1 1
11 14931 1 1 67 LYS HD3 H 79.459 16.719 -6.684 1.00 . A A . 67 LYS HD3 1 1
11 14932 1 1 67 LYS HE2 H 80.355 16.835 -8.980 1.00 . A A . 67 LYS HE2 1 1
11 14933 1 1 67 LYS HE3 H 79.040 17.920 -9.435 1.00 . A A . 67 LYS HE3 1 1
11 14934 1 1 67 LYS HG2 H 78.703 15.081 -8.369 1.00 . A A . 67 LYS HG2 1 1
11 14935 1 1 67 LYS HG3 H 77.401 16.173 -8.844 1.00 . A A . 67 LYS HG3 1 1
11 14936 1 1 67 LYS HZ1 H 80.176 18.987 -7.154 1.00 . A A . 67 LYS HZ1 1 1
11 14937 1 1 67 LYS HZ2 H 80.298 19.588 -8.739 1.00 . A A . 67 LYS HZ2 1 1
11 14938 1 1 67 LYS HZ3 H 81.480 18.528 -8.136 1.00 . A A . 67 LYS HZ3 1 1
11 14939 1 1 67 LYS N N 75.159 13.861 -6.577 1.00 . A A . 67 LYS N 1 1
11 14940 1 1 67 LYS NZ N 80.468 18.764 -8.126 1.00 . A A . 67 LYS NZ 1 1
11 14941 1 1 67 LYS O O 78.229 12.790 -7.079 1.00 . A A . 67 LYS O 1 1
11 14942 1 1 68 VAL C C 77.655 10.485 -10.091 1.00 . A A . 68 VAL C 1 1
11 14943 1 1 68 VAL CA C 77.313 10.659 -8.613 1.00 . A A . 68 VAL CA 1 1
11 14944 1 1 68 VAL CB C 76.426 9.501 -8.154 1.00 . A A . 68 VAL CB 1 1
11 14945 1 1 68 VAL CG1 C 75.189 9.411 -9.048 1.00 . A A . 68 VAL CG1 1 1
11 14946 1 1 68 VAL CG2 C 77.205 8.190 -8.240 1.00 . A A . 68 VAL CG2 1 1
11 14947 1 1 68 VAL H H 75.727 12.059 -8.788 1.00 . A A . 68 VAL H 1 1
11 14948 1 1 68 VAL HA H 78.229 10.641 -8.039 1.00 . A A . 68 VAL HA 1 1
11 14949 1 1 68 VAL HB H 76.117 9.672 -7.135 1.00 . A A . 68 VAL HB 1 1
11 14950 1 1 68 VAL HG11 H 74.784 10.400 -9.209 1.00 . A A . 68 VAL HG11 1 1
11 14951 1 1 68 VAL HG12 H 74.445 8.791 -8.567 1.00 . A A . 68 VAL HG12 1 1
11 14952 1 1 68 VAL HG13 H 75.461 8.975 -9.997 1.00 . A A . 68 VAL HG13 1 1
11 14953 1 1 68 VAL HG21 H 76.639 7.410 -7.755 1.00 . A A . 68 VAL HG21 1 1
11 14954 1 1 68 VAL HG22 H 78.160 8.304 -7.749 1.00 . A A . 68 VAL HG22 1 1
11 14955 1 1 68 VAL HG23 H 77.358 7.932 -9.278 1.00 . A A . 68 VAL HG23 1 1
11 14956 1 1 68 VAL N N 76.611 11.924 -8.383 1.00 . A A . 68 VAL N 1 1
11 14957 1 1 68 VAL O O 76.805 10.672 -10.960 1.00 . A A . 68 VAL O 1 1
11 14958 1 1 69 THR C C 78.892 8.565 -12.262 1.00 . A A . 69 THR C 1 1
11 14959 1 1 69 THR CA C 79.350 9.927 -11.742 1.00 . A A . 69 THR CA 1 1
11 14960 1 1 69 THR CB C 80.877 10.027 -11.818 1.00 . A A . 69 THR CB 1 1
11 14961 1 1 69 THR CG2 C 81.353 11.199 -10.959 1.00 . A A . 69 THR CG2 1 1
11 14962 1 1 69 THR H H 79.540 9.989 -9.631 1.00 . A A . 69 THR H 1 1
11 14963 1 1 69 THR HA H 78.923 10.700 -12.363 1.00 . A A . 69 THR HA 1 1
11 14964 1 1 69 THR HB H 81.177 10.192 -12.842 1.00 . A A . 69 THR HB 1 1
11 14965 1 1 69 THR HG1 H 82.099 9.056 -10.657 1.00 . A A . 69 THR HG1 1 1
11 14966 1 1 69 THR HG21 H 82.389 11.411 -11.184 1.00 . A A . 69 THR HG21 1 1
11 14967 1 1 69 THR HG22 H 81.257 10.939 -9.915 1.00 . A A . 69 THR HG22 1 1
11 14968 1 1 69 THR HG23 H 80.751 12.070 -11.171 1.00 . A A . 69 THR HG23 1 1
11 14969 1 1 69 THR N N 78.906 10.125 -10.366 1.00 . A A . 69 THR N 1 1
11 14970 1 1 69 THR O O 77.932 7.988 -11.755 1.00 . A A . 69 THR O 1 1
11 14971 1 1 69 THR OG1 O 81.459 8.824 -11.338 1.00 . A A . 69 THR OG1 1 1
11 14972 1 1 70 LEU C C 79.281 5.671 -12.806 1.00 . A A . 70 LEU C 1 1
11 14973 1 1 70 LEU CA C 79.242 6.767 -13.867 1.00 . A A . 70 LEU CA 1 1
11 14974 1 1 70 LEU CB C 80.224 6.437 -15.002 1.00 . A A . 70 LEU CB 1 1
11 14975 1 1 70 LEU CD1 C 78.460 5.043 -16.142 1.00 . A A . 70 LEU CD1 1 1
11 14976 1 1 70 LEU CD2 C 80.878 4.809 -16.776 1.00 . A A . 70 LEU CD2 1 1
11 14977 1 1 70 LEU CG C 79.906 5.064 -15.618 1.00 . A A . 70 LEU CG 1 1
11 14978 1 1 70 LEU H H 80.340 8.566 -13.642 1.00 . A A . 70 LEU H 1 1
11 14979 1 1 70 LEU HA H 78.245 6.826 -14.273 1.00 . A A . 70 LEU HA 1 1
11 14980 1 1 70 LEU HB2 H 80.145 7.192 -15.767 1.00 . A A . 70 LEU HB2 1 1
11 14981 1 1 70 LEU HB3 H 81.233 6.429 -14.612 1.00 . A A . 70 LEU HB3 1 1
11 14982 1 1 70 LEU HD11 H 77.792 4.779 -15.336 1.00 . A A . 70 LEU HD11 1 1
11 14983 1 1 70 LEU HD12 H 78.368 4.312 -16.935 1.00 . A A . 70 LEU HD12 1 1
11 14984 1 1 70 LEU HD13 H 78.193 6.018 -16.524 1.00 . A A . 70 LEU HD13 1 1
11 14985 1 1 70 LEU HD21 H 80.702 5.536 -17.553 1.00 . A A . 70 LEU HD21 1 1
11 14986 1 1 70 LEU HD22 H 80.721 3.816 -17.169 1.00 . A A . 70 LEU HD22 1 1
11 14987 1 1 70 LEU HD23 H 81.894 4.901 -16.422 1.00 . A A . 70 LEU HD23 1 1
11 14988 1 1 70 LEU HG H 80.029 4.292 -14.869 1.00 . A A . 70 LEU HG 1 1
11 14989 1 1 70 LEU N N 79.585 8.059 -13.278 1.00 . A A . 70 LEU N 1 1
11 14990 1 1 70 LEU O O 78.497 4.723 -12.856 1.00 . A A . 70 LEU O 1 1
11 14991 1 1 71 GLU C C 78.962 4.537 -10.113 1.00 . A A . 71 GLU C 1 1
11 14992 1 1 71 GLU CA C 80.317 4.814 -10.776 1.00 . A A . 71 GLU CA 1 1
11 14993 1 1 71 GLU CB C 81.307 5.303 -9.713 1.00 . A A . 71 GLU CB 1 1
11 14994 1 1 71 GLU CD C 83.232 4.096 -10.784 1.00 . A A . 71 GLU CD 1 1
11 14995 1 1 71 GLU CG C 82.708 5.452 -10.319 1.00 . A A . 71 GLU CG 1 1
11 14996 1 1 71 GLU H H 80.788 6.582 -11.855 1.00 . A A . 71 GLU H 1 1
11 14997 1 1 71 GLU HA H 80.686 3.894 -11.200 1.00 . A A . 71 GLU HA 1 1
11 14998 1 1 71 GLU HB2 H 80.979 6.258 -9.329 1.00 . A A . 71 GLU HB2 1 1
11 14999 1 1 71 GLU HB3 H 81.347 4.588 -8.904 1.00 . A A . 71 GLU HB3 1 1
11 15000 1 1 71 GLU HG2 H 82.660 6.124 -11.165 1.00 . A A . 71 GLU HG2 1 1
11 15001 1 1 71 GLU HG3 H 83.377 5.862 -9.578 1.00 . A A . 71 GLU HG3 1 1
11 15002 1 1 71 GLU N N 80.191 5.805 -11.846 1.00 . A A . 71 GLU N 1 1
11 15003 1 1 71 GLU O O 78.864 3.698 -9.220 1.00 . A A . 71 GLU O 1 1
11 15004 1 1 71 GLU OE1 O 82.715 3.093 -10.323 1.00 . A A . 71 GLU OE1 1 1
11 15005 1 1 71 GLU OE2 O 84.145 4.082 -11.591 1.00 . A A . 71 GLU OE2 1 1
11 15006 1 1 72 ASP C C 76.190 3.583 -10.038 1.00 . A A . 72 ASP C 1 1
11 15007 1 1 72 ASP CA C 76.591 5.056 -9.987 1.00 . A A . 72 ASP CA 1 1
11 15008 1 1 72 ASP CB C 75.572 5.893 -10.770 1.00 . A A . 72 ASP CB 1 1
11 15009 1 1 72 ASP CG C 74.264 5.995 -9.990 1.00 . A A . 72 ASP CG 1 1
11 15010 1 1 72 ASP H H 78.049 5.901 -11.262 1.00 . A A . 72 ASP H 1 1
11 15011 1 1 72 ASP HA H 76.592 5.382 -8.959 1.00 . A A . 72 ASP HA 1 1
11 15012 1 1 72 ASP HB2 H 75.970 6.883 -10.929 1.00 . A A . 72 ASP HB2 1 1
11 15013 1 1 72 ASP HB3 H 75.380 5.424 -11.724 1.00 . A A . 72 ASP HB3 1 1
11 15014 1 1 72 ASP N N 77.922 5.242 -10.552 1.00 . A A . 72 ASP N 1 1
11 15015 1 1 72 ASP O O 75.573 3.067 -9.106 1.00 . A A . 72 ASP O 1 1
11 15016 1 1 72 ASP OD1 O 74.322 5.997 -8.772 1.00 . A A . 72 ASP OD1 1 1
11 15017 1 1 72 ASP OD2 O 73.224 6.068 -10.624 1.00 . A A . 72 ASP OD2 1 1
11 15018 1 1 73 ALA C C 76.815 0.663 -10.168 1.00 . A A . 73 ALA C 1 1
11 15019 1 1 73 ALA CA C 76.200 1.503 -11.287 1.00 . A A . 73 ALA CA 1 1
11 15020 1 1 73 ALA CB C 76.696 0.999 -12.642 1.00 . A A . 73 ALA CB 1 1
11 15021 1 1 73 ALA H H 77.026 3.373 -11.846 1.00 . A A . 73 ALA H 1 1
11 15022 1 1 73 ALA HA H 75.125 1.399 -11.253 1.00 . A A . 73 ALA HA 1 1
11 15023 1 1 73 ALA HB1 H 77.722 1.301 -12.784 1.00 . A A . 73 ALA HB1 1 1
11 15024 1 1 73 ALA HB2 H 76.087 1.420 -13.428 1.00 . A A . 73 ALA HB2 1 1
11 15025 1 1 73 ALA HB3 H 76.631 -0.078 -12.673 1.00 . A A . 73 ALA HB3 1 1
11 15026 1 1 73 ALA N N 76.539 2.913 -11.131 1.00 . A A . 73 ALA N 1 1
11 15027 1 1 73 ALA O O 77.967 0.861 -9.782 1.00 . A A . 73 ALA O 1 1
11 15028 1 1 74 GLY C C 75.359 -2.127 -8.198 1.00 . A A . 74 GLY C 1 1
11 15029 1 1 74 GLY CA C 76.474 -1.155 -8.579 1.00 . A A . 74 GLY CA 1 1
11 15030 1 1 74 GLY H H 75.118 -0.382 -10.006 1.00 . A A . 74 GLY H 1 1
11 15031 1 1 74 GLY HA2 H 77.341 -1.712 -8.911 1.00 . A A . 74 GLY HA2 1 1
11 15032 1 1 74 GLY HA3 H 76.737 -0.560 -7.717 1.00 . A A . 74 GLY HA3 1 1
11 15033 1 1 74 GLY N N 76.027 -0.277 -9.654 1.00 . A A . 74 GLY N 1 1
11 15034 1 1 74 GLY O O 74.259 -2.053 -8.744 1.00 . A A . 74 GLY O 1 1
11 15035 1 1 75 THR C C 74.470 -4.001 -5.309 1.00 . A A . 75 THR C 1 1
11 15036 1 1 75 THR CA C 74.639 -4.028 -6.830 1.00 . A A . 75 THR CA 1 1
11 15037 1 1 75 THR CB C 75.079 -5.429 -7.271 1.00 . A A . 75 THR CB 1 1
11 15038 1 1 75 THR CG2 C 74.054 -6.476 -6.820 1.00 . A A . 75 THR CG2 1 1
11 15039 1 1 75 THR H H 76.538 -3.060 -6.868 1.00 . A A . 75 THR H 1 1
11 15040 1 1 75 THR HA H 73.684 -3.804 -7.289 1.00 . A A . 75 THR HA 1 1
11 15041 1 1 75 THR HB H 76.037 -5.657 -6.829 1.00 . A A . 75 THR HB 1 1
11 15042 1 1 75 THR HG1 H 75.800 -4.764 -8.947 1.00 . A A . 75 THR HG1 1 1
11 15043 1 1 75 THR HG21 H 74.226 -6.720 -5.783 1.00 . A A . 75 THR HG21 1 1
11 15044 1 1 75 THR HG22 H 74.163 -7.366 -7.423 1.00 . A A . 75 THR HG22 1 1
11 15045 1 1 75 THR HG23 H 73.055 -6.085 -6.939 1.00 . A A . 75 THR HG23 1 1
11 15046 1 1 75 THR N N 75.642 -3.043 -7.267 1.00 . A A . 75 THR N 1 1
11 15047 1 1 75 THR O O 75.407 -4.304 -4.573 1.00 . A A . 75 THR O 1 1
11 15048 1 1 75 THR OG1 O 75.194 -5.461 -8.686 1.00 . A A . 75 THR OG1 1 1
11 15049 1 1 76 VAL C C 72.502 -4.980 -2.932 1.00 . A A . 76 VAL C 1 1
11 15050 1 1 76 VAL CA C 72.999 -3.615 -3.398 1.00 . A A . 76 VAL CA 1 1
11 15051 1 1 76 VAL CB C 71.943 -2.552 -3.064 1.00 . A A . 76 VAL CB 1 1
11 15052 1 1 76 VAL CG1 C 71.887 -2.351 -1.549 1.00 . A A . 76 VAL CG1 1 1
11 15053 1 1 76 VAL CG2 C 72.299 -1.221 -3.738 1.00 . A A . 76 VAL CG2 1 1
11 15054 1 1 76 VAL H H 72.547 -3.429 -5.471 1.00 . A A . 76 VAL H 1 1
11 15055 1 1 76 VAL HA H 73.913 -3.376 -2.871 1.00 . A A . 76 VAL HA 1 1
11 15056 1 1 76 VAL HB H 70.979 -2.886 -3.405 1.00 . A A . 76 VAL HB 1 1
11 15057 1 1 76 VAL HG11 H 71.732 -3.303 -1.064 1.00 . A A . 76 VAL HG11 1 1
11 15058 1 1 76 VAL HG12 H 71.071 -1.687 -1.303 1.00 . A A . 76 VAL HG12 1 1
11 15059 1 1 76 VAL HG13 H 72.818 -1.920 -1.206 1.00 . A A . 76 VAL HG13 1 1
11 15060 1 1 76 VAL HG21 H 73.167 -0.793 -3.256 1.00 . A A . 76 VAL HG21 1 1
11 15061 1 1 76 VAL HG22 H 71.467 -0.537 -3.647 1.00 . A A . 76 VAL HG22 1 1
11 15062 1 1 76 VAL HG23 H 72.511 -1.386 -4.782 1.00 . A A . 76 VAL HG23 1 1
11 15063 1 1 76 VAL N N 73.267 -3.654 -4.841 1.00 . A A . 76 VAL N 1 1
11 15064 1 1 76 VAL O O 71.611 -5.566 -3.546 1.00 . A A . 76 VAL O 1 1
11 15065 1 1 77 SER C C 72.464 -6.727 0.186 1.00 . A A . 77 SER C 1 1
11 15066 1 1 77 SER CA C 72.694 -6.798 -1.317 1.00 . A A . 77 SER CA 1 1
11 15067 1 1 77 SER CB C 73.793 -7.815 -1.616 1.00 . A A . 77 SER CB 1 1
11 15068 1 1 77 SER H H 73.793 -4.984 -1.401 1.00 . A A . 77 SER H 1 1
11 15069 1 1 77 SER HA H 71.779 -7.128 -1.791 1.00 . A A . 77 SER HA 1 1
11 15070 1 1 77 SER HB2 H 73.615 -8.719 -1.057 1.00 . A A . 77 SER HB2 1 1
11 15071 1 1 77 SER HB3 H 73.793 -8.040 -2.674 1.00 . A A . 77 SER HB3 1 1
11 15072 1 1 77 SER HG H 74.956 -6.907 -0.350 1.00 . A A . 77 SER HG 1 1
11 15073 1 1 77 SER N N 73.084 -5.490 -1.848 1.00 . A A . 77 SER N 1 1
11 15074 1 1 77 SER O O 73.091 -5.931 0.891 1.00 . A A . 77 SER O 1 1
11 15075 1 1 77 SER OG O 75.049 -7.271 -1.235 1.00 . A A . 77 SER OG 1 1
11 15076 1 1 78 PHE C C 70.712 -9.019 2.456 1.00 . A A . 78 PHE C 1 1
11 15077 1 1 78 PHE CA C 71.227 -7.623 2.090 1.00 . A A . 78 PHE CA 1 1
11 15078 1 1 78 PHE CB C 70.174 -6.534 2.423 1.00 . A A . 78 PHE CB 1 1
11 15079 1 1 78 PHE CD1 C 69.755 -4.897 0.549 1.00 . A A . 78 PHE CD1 1 1
11 15080 1 1 78 PHE CD2 C 68.483 -6.960 0.595 1.00 . A A . 78 PHE CD2 1 1
11 15081 1 1 78 PHE CE1 C 69.098 -4.513 -0.624 1.00 . A A . 78 PHE CE1 1 1
11 15082 1 1 78 PHE CE2 C 67.823 -6.575 -0.580 1.00 . A A . 78 PHE CE2 1 1
11 15083 1 1 78 PHE CG C 69.449 -6.121 1.159 1.00 . A A . 78 PHE CG 1 1
11 15084 1 1 78 PHE CZ C 68.131 -5.352 -1.189 1.00 . A A . 78 PHE CZ 1 1
11 15085 1 1 78 PHE H H 71.095 -8.180 0.048 1.00 . A A . 78 PHE H 1 1
11 15086 1 1 78 PHE HA H 72.127 -7.431 2.660 1.00 . A A . 78 PHE HA 1 1
11 15087 1 1 78 PHE HB2 H 69.458 -6.918 3.138 1.00 . A A . 78 PHE HB2 1 1
11 15088 1 1 78 PHE HB3 H 70.667 -5.669 2.844 1.00 . A A . 78 PHE HB3 1 1
11 15089 1 1 78 PHE HD1 H 70.503 -4.250 0.986 1.00 . A A . 78 PHE HD1 1 1
11 15090 1 1 78 PHE HD2 H 68.244 -7.902 1.065 1.00 . A A . 78 PHE HD2 1 1
11 15091 1 1 78 PHE HE1 H 69.336 -3.570 -1.095 1.00 . A A . 78 PHE HE1 1 1
11 15092 1 1 78 PHE HE2 H 67.076 -7.221 -1.018 1.00 . A A . 78 PHE HE2 1 1
11 15093 1 1 78 PHE HZ H 67.622 -5.058 -2.096 1.00 . A A . 78 PHE HZ 1 1
11 15094 1 1 78 PHE N N 71.555 -7.573 0.666 1.00 . A A . 78 PHE N 1 1
11 15095 1 1 78 PHE O O 70.117 -9.706 1.624 1.00 . A A . 78 PHE O 1 1
11 15096 1 1 79 HIS C C 70.065 -10.724 5.625 1.00 . A A . 79 HIS C 1 1
11 15097 1 1 79 HIS CA C 70.495 -10.758 4.157 1.00 . A A . 79 HIS CA 1 1
11 15098 1 1 79 HIS CB C 71.622 -11.779 3.993 1.00 . A A . 79 HIS CB 1 1
11 15099 1 1 79 HIS CD2 C 73.273 -11.474 1.971 1.00 . A A . 79 HIS CD2 1 1
11 15100 1 1 79 HIS CE1 C 71.980 -12.197 0.388 1.00 . A A . 79 HIS CE1 1 1
11 15101 1 1 79 HIS CG C 72.082 -11.820 2.560 1.00 . A A . 79 HIS CG 1 1
11 15102 1 1 79 HIS H H 71.422 -8.847 4.327 1.00 . A A . 79 HIS H 1 1
11 15103 1 1 79 HIS HA H 69.651 -11.074 3.558 1.00 . A A . 79 HIS HA 1 1
11 15104 1 1 79 HIS HB2 H 72.450 -11.502 4.628 1.00 . A A . 79 HIS HB2 1 1
11 15105 1 1 79 HIS HB3 H 71.261 -12.757 4.280 1.00 . A A . 79 HIS HB3 1 1
11 15106 1 1 79 HIS HD1 H 70.352 -12.601 1.624 1.00 . A A . 79 HIS HD1 1 1
11 15107 1 1 79 HIS HD2 H 74.134 -11.087 2.494 1.00 . A A . 79 HIS HD2 1 1
11 15108 1 1 79 HIS HE1 H 71.607 -12.497 -0.582 1.00 . A A . 79 HIS HE1 1 1
11 15109 1 1 79 HIS N N 70.944 -9.433 3.706 1.00 . A A . 79 HIS N 1 1
11 15110 1 1 79 HIS ND1 N 71.272 -12.277 1.533 1.00 . A A . 79 HIS ND1 1 1
11 15111 1 1 79 HIS NE2 N 73.207 -11.712 0.600 1.00 . A A . 79 HIS NE2 1 1
11 15112 1 1 79 HIS O O 70.686 -10.066 6.455 1.00 . A A . 79 HIS O 1 1
11 15113 1 1 80 VAL C C 68.266 -13.009 7.685 1.00 . A A . 80 VAL C 1 1
11 15114 1 1 80 VAL CA C 68.467 -11.544 7.294 1.00 . A A . 80 VAL CA 1 1
11 15115 1 1 80 VAL CB C 67.129 -10.787 7.370 1.00 . A A . 80 VAL CB 1 1
11 15116 1 1 80 VAL CG1 C 66.825 -10.385 8.819 1.00 . A A . 80 VAL CG1 1 1
11 15117 1 1 80 VAL CG2 C 67.206 -9.533 6.492 1.00 . A A . 80 VAL CG2 1 1
11 15118 1 1 80 VAL H H 68.566 -11.969 5.221 1.00 . A A . 80 VAL H 1 1
11 15119 1 1 80 VAL HA H 69.170 -11.093 7.984 1.00 . A A . 80 VAL HA 1 1
11 15120 1 1 80 VAL HB H 66.337 -11.423 7.011 1.00 . A A . 80 VAL HB 1 1
11 15121 1 1 80 VAL HG11 H 67.655 -9.825 9.224 1.00 . A A . 80 VAL HG11 1 1
11 15122 1 1 80 VAL HG12 H 66.665 -11.271 9.413 1.00 . A A . 80 VAL HG12 1 1
11 15123 1 1 80 VAL HG13 H 65.935 -9.773 8.841 1.00 . A A . 80 VAL HG13 1 1
11 15124 1 1 80 VAL HG21 H 68.169 -9.059 6.618 1.00 . A A . 80 VAL HG21 1 1
11 15125 1 1 80 VAL HG22 H 66.425 -8.842 6.776 1.00 . A A . 80 VAL HG22 1 1
11 15126 1 1 80 VAL HG23 H 67.076 -9.815 5.457 1.00 . A A . 80 VAL HG23 1 1
11 15127 1 1 80 VAL N N 68.999 -11.460 5.929 1.00 . A A . 80 VAL N 1 1
11 15128 1 1 80 VAL O O 67.688 -13.787 6.924 1.00 . A A . 80 VAL O 1 1
11 15129 1 1 81 GLY C C 67.201 -15.295 9.128 1.00 . A A . 81 GLY C 1 1
11 15130 1 1 81 GLY CA C 68.620 -14.763 9.326 1.00 . A A . 81 GLY CA 1 1
11 15131 1 1 81 GLY H H 69.207 -12.727 9.428 1.00 . A A . 81 GLY H 1 1
11 15132 1 1 81 GLY HA2 H 69.308 -15.384 8.772 1.00 . A A . 81 GLY HA2 1 1
11 15133 1 1 81 GLY HA3 H 68.867 -14.810 10.373 1.00 . A A . 81 GLY HA3 1 1
11 15134 1 1 81 GLY N N 68.749 -13.384 8.863 1.00 . A A . 81 GLY N 1 1
11 15135 1 1 81 GLY O O 66.959 -16.494 9.258 1.00 . A A . 81 GLY O 1 1
11 15136 1 1 82 THR C C 64.555 -14.908 7.114 1.00 . A A . 82 THR C 1 1
11 15137 1 1 82 THR CA C 64.865 -14.796 8.605 1.00 . A A . 82 THR CA 1 1
11 15138 1 1 82 THR CB C 63.935 -13.761 9.243 1.00 . A A . 82 THR CB 1 1
11 15139 1 1 82 THR CG2 C 64.025 -13.868 10.768 1.00 . A A . 82 THR CG2 1 1
11 15140 1 1 82 THR H H 66.511 -13.456 8.729 1.00 . A A . 82 THR H 1 1
11 15141 1 1 82 THR HA H 64.686 -15.755 9.073 1.00 . A A . 82 THR HA 1 1
11 15142 1 1 82 THR HB H 62.918 -13.946 8.935 1.00 . A A . 82 THR HB 1 1
11 15143 1 1 82 THR HG1 H 65.126 -12.221 9.302 1.00 . A A . 82 THR HG1 1 1
11 15144 1 1 82 THR HG21 H 65.049 -13.726 11.080 1.00 . A A . 82 THR HG21 1 1
11 15145 1 1 82 THR HG22 H 63.685 -14.845 11.081 1.00 . A A . 82 THR HG22 1 1
11 15146 1 1 82 THR HG23 H 63.402 -13.108 11.221 1.00 . A A . 82 THR HG23 1 1
11 15147 1 1 82 THR N N 66.263 -14.400 8.816 1.00 . A A . 82 THR N 1 1
11 15148 1 1 82 THR O O 64.079 -15.944 6.648 1.00 . A A . 82 THR O 1 1
11 15149 1 1 82 THR OG1 O 64.324 -12.456 8.830 1.00 . A A . 82 THR OG1 1 1
11 15150 1 1 83 CYS C C 65.740 -13.115 4.208 1.00 . A A . 83 CYS C 1 1
11 15151 1 1 83 CYS CA C 64.590 -13.815 4.924 1.00 . A A . 83 CYS CA 1 1
11 15152 1 1 83 CYS CB C 63.282 -13.080 4.627 1.00 . A A . 83 CYS CB 1 1
11 15153 1 1 83 CYS H H 65.215 -13.046 6.803 1.00 . A A . 83 CYS H 1 1
11 15154 1 1 83 CYS HA H 64.514 -14.829 4.553 1.00 . A A . 83 CYS HA 1 1
11 15155 1 1 83 CYS HB2 H 62.488 -13.508 5.222 1.00 . A A . 83 CYS HB2 1 1
11 15156 1 1 83 CYS HB3 H 63.394 -12.036 4.870 1.00 . A A . 83 CYS HB3 1 1
11 15157 1 1 83 CYS HG H 63.166 -14.116 2.584 1.00 . A A . 83 CYS HG 1 1
11 15158 1 1 83 CYS N N 64.835 -13.837 6.371 1.00 . A A . 83 CYS N 1 1
11 15159 1 1 83 CYS O O 66.512 -12.401 4.834 1.00 . A A . 83 CYS O 1 1
11 15160 1 1 83 CYS SG S 62.873 -13.250 2.873 1.00 . A A . 83 CYS SG 1 1
11 15161 1 1 84 SER C C 66.403 -12.104 0.810 1.00 . A A . 84 SER C 1 1
11 15162 1 1 84 SER CA C 66.933 -12.703 2.110 1.00 . A A . 84 SER CA 1 1
11 15163 1 1 84 SER CB C 67.992 -13.755 1.779 1.00 . A A . 84 SER CB 1 1
11 15164 1 1 84 SER H H 65.206 -13.903 2.439 1.00 . A A . 84 SER H 1 1
11 15165 1 1 84 SER HA H 67.397 -11.916 2.690 1.00 . A A . 84 SER HA 1 1
11 15166 1 1 84 SER HB2 H 68.713 -13.344 1.093 1.00 . A A . 84 SER HB2 1 1
11 15167 1 1 84 SER HB3 H 68.498 -14.053 2.689 1.00 . A A . 84 SER HB3 1 1
11 15168 1 1 84 SER HG H 68.050 -15.440 0.803 1.00 . A A . 84 SER HG 1 1
11 15169 1 1 84 SER N N 65.852 -13.323 2.891 1.00 . A A . 84 SER N 1 1
11 15170 1 1 84 SER O O 65.368 -12.528 0.292 1.00 . A A . 84 SER O 1 1
11 15171 1 1 84 SER OG O 67.365 -14.881 1.179 1.00 . A A . 84 SER OG 1 1
11 15172 1 1 85 SER C C 67.880 -9.675 -1.558 1.00 . A A . 85 SER C 1 1
11 15173 1 1 85 SER CA C 66.718 -10.460 -0.948 1.00 . A A . 85 SER CA 1 1
11 15174 1 1 85 SER CB C 65.549 -9.516 -0.682 1.00 . A A . 85 SER CB 1 1
11 15175 1 1 85 SER H H 67.937 -10.815 0.745 1.00 . A A . 85 SER H 1 1
11 15176 1 1 85 SER HA H 66.401 -11.213 -1.652 1.00 . A A . 85 SER HA 1 1
11 15177 1 1 85 SER HB2 H 64.680 -10.086 -0.394 1.00 . A A . 85 SER HB2 1 1
11 15178 1 1 85 SER HB3 H 65.813 -8.838 0.115 1.00 . A A . 85 SER HB3 1 1
11 15179 1 1 85 SER HG H 64.431 -8.320 -1.735 1.00 . A A . 85 SER HG 1 1
11 15180 1 1 85 SER N N 67.123 -11.112 0.290 1.00 . A A . 85 SER N 1 1
11 15181 1 1 85 SER O O 68.907 -9.448 -0.910 1.00 . A A . 85 SER O 1 1
11 15182 1 1 85 SER OG O 65.258 -8.787 -1.868 1.00 . A A . 85 SER OG 1 1
11 15183 1 1 86 GLU C C 68.097 -7.446 -4.424 1.00 . A A . 86 GLU C 1 1
11 15184 1 1 86 GLU CA C 68.734 -8.515 -3.537 1.00 . A A . 86 GLU CA 1 1
11 15185 1 1 86 GLU CB C 69.564 -9.475 -4.394 1.00 . A A . 86 GLU CB 1 1
11 15186 1 1 86 GLU CD C 69.441 -11.217 -6.184 1.00 . A A . 86 GLU CD 1 1
11 15187 1 1 86 GLU CG C 68.655 -10.160 -5.413 1.00 . A A . 86 GLU CG 1 1
11 15188 1 1 86 GLU H H 66.867 -9.486 -3.275 1.00 . A A . 86 GLU H 1 1
11 15189 1 1 86 GLU HA H 69.389 -8.030 -2.825 1.00 . A A . 86 GLU HA 1 1
11 15190 1 1 86 GLU HB2 H 70.334 -8.922 -4.911 1.00 . A A . 86 GLU HB2 1 1
11 15191 1 1 86 GLU HB3 H 70.019 -10.223 -3.760 1.00 . A A . 86 GLU HB3 1 1
11 15192 1 1 86 GLU HG2 H 67.831 -10.632 -4.896 1.00 . A A . 86 GLU HG2 1 1
11 15193 1 1 86 GLU HG3 H 68.273 -9.424 -6.104 1.00 . A A . 86 GLU HG3 1 1
11 15194 1 1 86 GLU N N 67.705 -9.269 -2.816 1.00 . A A . 86 GLU N 1 1
11 15195 1 1 86 GLU O O 66.894 -7.470 -4.675 1.00 . A A . 86 GLU O 1 1
11 15196 1 1 86 GLU OE1 O 68.851 -12.227 -6.533 1.00 . A A . 86 GLU OE1 1 1
11 15197 1 1 86 GLU OE2 O 70.618 -10.999 -6.416 1.00 . A A . 86 GLU OE2 1 1
11 15198 1 1 87 ALA C C 69.529 -4.997 -6.722 1.00 . A A . 87 ALA C 1 1
11 15199 1 1 87 ALA CA C 68.438 -5.413 -5.741 1.00 . A A . 87 ALA CA 1 1
11 15200 1 1 87 ALA CB C 68.043 -4.214 -4.877 1.00 . A A . 87 ALA CB 1 1
11 15201 1 1 87 ALA H H 69.866 -6.539 -4.644 1.00 . A A . 87 ALA H 1 1
11 15202 1 1 87 ALA HA H 67.573 -5.744 -6.299 1.00 . A A . 87 ALA HA 1 1
11 15203 1 1 87 ALA HB1 H 68.836 -4.002 -4.176 1.00 . A A . 87 ALA HB1 1 1
11 15204 1 1 87 ALA HB2 H 67.137 -4.444 -4.336 1.00 . A A . 87 ALA HB2 1 1
11 15205 1 1 87 ALA HB3 H 67.878 -3.353 -5.506 1.00 . A A . 87 ALA HB3 1 1
11 15206 1 1 87 ALA N N 68.917 -6.504 -4.886 1.00 . A A . 87 ALA N 1 1
11 15207 1 1 87 ALA O O 70.712 -5.219 -6.468 1.00 . A A . 87 ALA O 1 1
11 15208 1 1 88 GLN C C 69.943 -2.503 -9.226 1.00 . A A . 88 GLN C 1 1
11 15209 1 1 88 GLN CA C 70.099 -3.982 -8.877 1.00 . A A . 88 GLN CA 1 1
11 15210 1 1 88 GLN CB C 69.912 -4.813 -10.148 1.00 . A A . 88 GLN CB 1 1
11 15211 1 1 88 GLN CD C 69.983 -7.122 -11.104 1.00 . A A . 88 GLN CD 1 1
11 15212 1 1 88 GLN CG C 70.280 -6.274 -9.872 1.00 . A A . 88 GLN CG 1 1
11 15213 1 1 88 GLN H H 68.172 -4.264 -8.011 1.00 . A A . 88 GLN H 1 1
11 15214 1 1 88 GLN HA H 71.104 -4.142 -8.512 1.00 . A A . 88 GLN HA 1 1
11 15215 1 1 88 GLN HB2 H 68.883 -4.751 -10.469 1.00 . A A . 88 GLN HB2 1 1
11 15216 1 1 88 GLN HB3 H 70.554 -4.425 -10.925 1.00 . A A . 88 GLN HB3 1 1
11 15217 1 1 88 GLN HE21 H 71.595 -8.258 -10.890 1.00 . A A . 88 GLN HE21 1 1
11 15218 1 1 88 GLN HE22 H 70.612 -8.634 -12.222 1.00 . A A . 88 GLN HE22 1 1
11 15219 1 1 88 GLN HG2 H 71.333 -6.340 -9.638 1.00 . A A . 88 GLN HG2 1 1
11 15220 1 1 88 GLN HG3 H 69.703 -6.641 -9.038 1.00 . A A . 88 GLN HG3 1 1
11 15221 1 1 88 GLN N N 69.129 -4.407 -7.855 1.00 . A A . 88 GLN N 1 1
11 15222 1 1 88 GLN NE2 N 70.798 -8.085 -11.432 1.00 . A A . 88 GLN NE2 1 1
11 15223 1 1 88 GLN O O 68.832 -2.003 -9.419 1.00 . A A . 88 GLN O 1 1
11 15224 1 1 88 GLN OE1 O 68.986 -6.896 -11.791 1.00 . A A . 88 GLN OE1 1 1
11 15225 1 1 89 LEU C C 71.692 -0.218 -11.071 1.00 . A A . 89 LEU C 1 1
11 15226 1 1 89 LEU CA C 71.114 -0.396 -9.667 1.00 . A A . 89 LEU CA 1 1
11 15227 1 1 89 LEU CB C 71.979 0.352 -8.642 1.00 . A A . 89 LEU CB 1 1
11 15228 1 1 89 LEU CD1 C 70.763 2.501 -9.169 1.00 . A A . 89 LEU CD1 1 1
11 15229 1 1 89 LEU CD2 C 72.973 2.533 -7.951 1.00 . A A . 89 LEU CD2 1 1
11 15230 1 1 89 LEU CG C 72.142 1.828 -9.034 1.00 . A A . 89 LEU CG 1 1
11 15231 1 1 89 LEU H H 71.929 -2.286 -9.168 1.00 . A A . 89 LEU H 1 1
11 15232 1 1 89 LEU HA H 70.110 0.009 -9.643 1.00 . A A . 89 LEU HA 1 1
11 15233 1 1 89 LEU HB2 H 71.506 0.294 -7.674 1.00 . A A . 89 LEU HB2 1 1
11 15234 1 1 89 LEU HB3 H 72.951 -0.110 -8.589 1.00 . A A . 89 LEU HB3 1 1
11 15235 1 1 89 LEU HD11 H 70.399 2.370 -10.178 1.00 . A A . 89 LEU HD11 1 1
11 15236 1 1 89 LEU HD12 H 70.849 3.559 -8.959 1.00 . A A . 89 LEU HD12 1 1
11 15237 1 1 89 LEU HD13 H 70.067 2.054 -8.475 1.00 . A A . 89 LEU HD13 1 1
11 15238 1 1 89 LEU HD21 H 73.885 1.978 -7.783 1.00 . A A . 89 LEU HD21 1 1
11 15239 1 1 89 LEU HD22 H 72.407 2.578 -7.032 1.00 . A A . 89 LEU HD22 1 1
11 15240 1 1 89 LEU HD23 H 73.217 3.534 -8.276 1.00 . A A . 89 LEU HD23 1 1
11 15241 1 1 89 LEU HG H 72.663 1.895 -9.978 1.00 . A A . 89 LEU HG 1 1
11 15242 1 1 89 LEU N N 71.082 -1.818 -9.321 1.00 . A A . 89 LEU N 1 1
11 15243 1 1 89 LEU O O 72.908 -0.208 -11.256 1.00 . A A . 89 LEU O 1 1
11 15244 1 1 90 LYS C C 71.288 1.578 -13.795 1.00 . A A . 90 LYS C 1 1
11 15245 1 1 90 LYS CA C 71.230 0.098 -13.445 1.00 . A A . 90 LYS CA 1 1
11 15246 1 1 90 LYS CB C 70.230 -0.582 -14.392 1.00 . A A . 90 LYS CB 1 1
11 15247 1 1 90 LYS CD C 71.357 -2.847 -14.510 1.00 . A A . 90 LYS CD 1 1
11 15248 1 1 90 LYS CE C 71.134 -4.346 -14.307 1.00 . A A . 90 LYS CE 1 1
11 15249 1 1 90 LYS CG C 70.094 -2.084 -14.089 1.00 . A A . 90 LYS CG 1 1
11 15250 1 1 90 LYS H H 69.853 -0.099 -11.844 1.00 . A A . 90 LYS H 1 1
11 15251 1 1 90 LYS HA H 72.207 -0.329 -13.589 1.00 . A A . 90 LYS HA 1 1
11 15252 1 1 90 LYS HB2 H 69.262 -0.111 -14.278 1.00 . A A . 90 LYS HB2 1 1
11 15253 1 1 90 LYS HB3 H 70.568 -0.456 -15.411 1.00 . A A . 90 LYS HB3 1 1
11 15254 1 1 90 LYS HD2 H 71.572 -2.650 -15.551 1.00 . A A . 90 LYS HD2 1 1
11 15255 1 1 90 LYS HD3 H 72.194 -2.537 -13.907 1.00 . A A . 90 LYS HD3 1 1
11 15256 1 1 90 LYS HE2 H 70.944 -4.546 -13.262 1.00 . A A . 90 LYS HE2 1 1
11 15257 1 1 90 LYS HE3 H 70.286 -4.669 -14.894 1.00 . A A . 90 LYS HE3 1 1
11 15258 1 1 90 LYS HG2 H 69.933 -2.220 -13.031 1.00 . A A . 90 LYS HG2 1 1
11 15259 1 1 90 LYS HG3 H 69.246 -2.479 -14.630 1.00 . A A . 90 LYS HG3 1 1
11 15260 1 1 90 LYS HZ1 H 72.077 -6.033 -15.083 1.00 . A A . 90 LYS HZ1 1 1
11 15261 1 1 90 LYS HZ2 H 73.003 -5.183 -13.939 1.00 . A A . 90 LYS HZ2 1 1
11 15262 1 1 90 LYS HZ3 H 72.816 -4.568 -15.511 1.00 . A A . 90 LYS HZ3 1 1
11 15263 1 1 90 LYS N N 70.810 -0.079 -12.055 1.00 . A A . 90 LYS N 1 1
11 15264 1 1 90 LYS NZ N 72.350 -5.089 -14.743 1.00 . A A . 90 LYS NZ 1 1
11 15265 1 1 90 LYS O O 70.766 2.421 -13.068 1.00 . A A . 90 LYS O 1 1
11 15266 1 1 91 VAL C C 71.329 3.358 -16.761 1.00 . A A . 91 VAL C 1 1
11 15267 1 1 91 VAL CA C 72.015 3.264 -15.404 1.00 . A A . 91 VAL CA 1 1
11 15268 1 1 91 VAL CB C 73.492 3.669 -15.534 1.00 . A A . 91 VAL CB 1 1
11 15269 1 1 91 VAL CG1 C 73.605 5.019 -16.251 1.00 . A A . 91 VAL CG1 1 1
11 15270 1 1 91 VAL CG2 C 74.114 3.784 -14.139 1.00 . A A . 91 VAL CG2 1 1
11 15271 1 1 91 VAL H H 72.294 1.162 -15.473 1.00 . A A . 91 VAL H 1 1
11 15272 1 1 91 VAL HA H 71.522 3.934 -14.710 1.00 . A A . 91 VAL HA 1 1
11 15273 1 1 91 VAL HB H 74.019 2.918 -16.103 1.00 . A A . 91 VAL HB 1 1
11 15274 1 1 91 VAL HG11 H 74.618 5.385 -16.172 1.00 . A A . 91 VAL HG11 1 1
11 15275 1 1 91 VAL HG12 H 72.931 5.725 -15.791 1.00 . A A . 91 VAL HG12 1 1
11 15276 1 1 91 VAL HG13 H 73.347 4.901 -17.293 1.00 . A A . 91 VAL HG13 1 1
11 15277 1 1 91 VAL HG21 H 73.597 4.547 -13.576 1.00 . A A . 91 VAL HG21 1 1
11 15278 1 1 91 VAL HG22 H 75.157 4.050 -14.229 1.00 . A A . 91 VAL HG22 1 1
11 15279 1 1 91 VAL HG23 H 74.027 2.838 -13.628 1.00 . A A . 91 VAL HG23 1 1
11 15280 1 1 91 VAL N N 71.911 1.884 -14.930 1.00 . A A . 91 VAL N 1 1
11 15281 1 1 91 VAL O O 71.609 2.565 -17.659 1.00 . A A . 91 VAL O 1 1
11 15282 1 1 92 THR C C 70.555 5.230 -19.185 1.00 . A A . 92 THR C 1 1
11 15283 1 1 92 THR CA C 69.701 4.475 -18.171 1.00 . A A . 92 THR CA 1 1
11 15284 1 1 92 THR CB C 68.363 5.209 -17.957 1.00 . A A . 92 THR CB 1 1
11 15285 1 1 92 THR CG2 C 68.430 6.091 -16.706 1.00 . A A . 92 THR CG2 1 1
11 15286 1 1 92 THR H H 70.226 4.919 -16.159 1.00 . A A . 92 THR H 1 1
11 15287 1 1 92 THR HA H 69.494 3.492 -18.568 1.00 . A A . 92 THR HA 1 1
11 15288 1 1 92 THR HB H 67.569 4.487 -17.832 1.00 . A A . 92 THR HB 1 1
11 15289 1 1 92 THR HG1 H 68.412 6.901 -18.914 1.00 . A A . 92 THR HG1 1 1
11 15290 1 1 92 THR HG21 H 69.404 6.555 -16.636 1.00 . A A . 92 THR HG21 1 1
11 15291 1 1 92 THR HG22 H 68.255 5.484 -15.827 1.00 . A A . 92 THR HG22 1 1
11 15292 1 1 92 THR HG23 H 67.671 6.858 -16.770 1.00 . A A . 92 THR HG23 1 1
11 15293 1 1 92 THR N N 70.420 4.318 -16.907 1.00 . A A . 92 THR N 1 1
11 15294 1 1 92 THR O O 71.532 5.888 -18.825 1.00 . A A . 92 THR O 1 1
11 15295 1 1 92 THR OG1 O 68.080 6.019 -19.089 1.00 . A A . 92 THR OG1 1 1
11 15296 1 1 93 ALA C C 70.906 7.296 -21.356 1.00 . A A . 93 ALA C 1 1
11 15297 1 1 93 ALA CA C 70.921 5.779 -21.527 1.00 . A A . 93 ALA CA 1 1
11 15298 1 1 93 ALA CB C 70.306 5.412 -22.878 1.00 . A A . 93 ALA CB 1 1
11 15299 1 1 93 ALA H H 69.400 4.572 -20.679 1.00 . A A . 93 ALA H 1 1
11 15300 1 1 93 ALA HA H 71.943 5.437 -21.508 1.00 . A A . 93 ALA HA 1 1
11 15301 1 1 93 ALA HB1 H 69.326 5.860 -22.961 1.00 . A A . 93 ALA HB1 1 1
11 15302 1 1 93 ALA HB2 H 70.217 4.338 -22.950 1.00 . A A . 93 ALA HB2 1 1
11 15303 1 1 93 ALA HB3 H 70.938 5.775 -23.674 1.00 . A A . 93 ALA HB3 1 1
11 15304 1 1 93 ALA N N 70.182 5.119 -20.455 1.00 . A A . 93 ALA N 1 1
11 15305 1 1 93 ALA O O 69.889 7.884 -20.985 1.00 . A A . 93 ALA O 1 1
11 15306 1 1 94 GLY C C 70.960 10.074 -22.116 1.00 . A A . 94 GLY C 1 1
11 15307 1 1 94 GLY CA C 72.167 9.367 -21.508 1.00 . A A . 94 GLY CA 1 1
11 15308 1 1 94 GLY H H 72.823 7.395 -21.924 1.00 . A A . 94 GLY H 1 1
11 15309 1 1 94 GLY HA2 H 72.243 9.625 -20.462 1.00 . A A . 94 GLY HA2 1 1
11 15310 1 1 94 GLY HA3 H 73.062 9.693 -22.022 1.00 . A A . 94 GLY HA3 1 1
11 15311 1 1 94 GLY N N 72.046 7.919 -21.633 1.00 . A A . 94 GLY N 1 1
11 15312 1 1 94 GLY O O 70.952 10.260 -23.321 1.00 . A A . 94 GLY O 1 1
12 15313 1 1 1 MET C C 57.292 -11.358 19.379 1.00 . A A . 1 MET C 1 1
12 15314 1 1 1 MET CA C 57.216 -10.233 20.410 1.00 . A A . 1 MET CA 1 1
12 15315 1 1 1 MET CB C 58.389 -10.331 21.401 1.00 . A A . 1 MET CB 1 1
12 15316 1 1 1 MET CE C 58.106 -9.919 24.748 1.00 . A A . 1 MET CE 1 1
12 15317 1 1 1 MET CG C 58.090 -11.398 22.458 1.00 . A A . 1 MET CG 1 1
12 15318 1 1 1 MET H1 H 55.822 -11.329 21.491 1.00 . A A . 1 MET H1 1 1
12 15319 1 1 1 MET H2 H 55.144 -10.116 20.515 1.00 . A A . 1 MET H2 1 1
12 15320 1 1 1 MET H3 H 55.936 -9.702 21.961 1.00 . A A . 1 MET H3 1 1
12 15321 1 1 1 MET HA H 57.251 -9.279 19.906 1.00 . A A . 1 MET HA 1 1
12 15322 1 1 1 MET HB2 H 59.291 -10.596 20.869 1.00 . A A . 1 MET HB2 1 1
12 15323 1 1 1 MET HB3 H 58.527 -9.376 21.885 1.00 . A A . 1 MET HB3 1 1
12 15324 1 1 1 MET HE1 H 58.960 -9.604 24.165 1.00 . A A . 1 MET HE1 1 1
12 15325 1 1 1 MET HE2 H 58.432 -10.601 25.517 1.00 . A A . 1 MET HE2 1 1
12 15326 1 1 1 MET HE3 H 57.640 -9.058 25.207 1.00 . A A . 1 MET HE3 1 1
12 15327 1 1 1 MET HG2 H 57.667 -12.268 21.981 1.00 . A A . 1 MET HG2 1 1
12 15328 1 1 1 MET HG3 H 59.007 -11.674 22.961 1.00 . A A . 1 MET HG3 1 1
12 15329 1 1 1 MET N N 55.932 -10.353 21.151 1.00 . A A . 1 MET N 1 1
12 15330 1 1 1 MET O O 58.358 -11.635 18.827 1.00 . A A . 1 MET O 1 1
12 15331 1 1 1 MET SD S 56.912 -10.747 23.671 1.00 . A A . 1 MET SD 1 1
12 15332 1 1 2 ALA C C 56.766 -12.700 16.841 1.00 . A A . 2 ALA C 1 1
12 15333 1 1 2 ALA CA C 56.103 -13.112 18.164 1.00 . A A . 2 ALA CA 1 1
12 15334 1 1 2 ALA CB C 54.643 -13.578 17.940 1.00 . A A . 2 ALA CB 1 1
12 15335 1 1 2 ALA H H 55.333 -11.745 19.603 1.00 . A A . 2 ALA H 1 1
12 15336 1 1 2 ALA HA H 56.667 -13.936 18.575 1.00 . A A . 2 ALA HA 1 1
12 15337 1 1 2 ALA HB1 H 53.964 -12.780 18.202 1.00 . A A . 2 ALA HB1 1 1
12 15338 1 1 2 ALA HB2 H 54.435 -14.433 18.566 1.00 . A A . 2 ALA HB2 1 1
12 15339 1 1 2 ALA HB3 H 54.497 -13.859 16.904 1.00 . A A . 2 ALA HB3 1 1
12 15340 1 1 2 ALA N N 56.151 -12.008 19.128 1.00 . A A . 2 ALA N 1 1
12 15341 1 1 2 ALA O O 57.811 -13.241 16.483 1.00 . A A . 2 ALA O 1 1
12 15342 1 1 3 PRO C C 58.280 -10.955 14.979 1.00 . A A . 3 PRO C 1 1
12 15343 1 1 3 PRO CA C 56.793 -11.307 14.822 1.00 . A A . 3 PRO CA 1 1
12 15344 1 1 3 PRO CB C 55.973 -10.048 14.432 1.00 . A A . 3 PRO CB 1 1
12 15345 1 1 3 PRO CD C 54.943 -11.066 16.428 1.00 . A A . 3 PRO CD 1 1
12 15346 1 1 3 PRO CG C 54.928 -9.841 15.506 1.00 . A A . 3 PRO CG 1 1
12 15347 1 1 3 PRO HA H 56.670 -12.071 14.071 1.00 . A A . 3 PRO HA 1 1
12 15348 1 1 3 PRO HB2 H 56.620 -9.180 14.370 1.00 . A A . 3 PRO HB2 1 1
12 15349 1 1 3 PRO HB3 H 55.490 -10.204 13.476 1.00 . A A . 3 PRO HB3 1 1
12 15350 1 1 3 PRO HD2 H 54.924 -10.766 17.468 1.00 . A A . 3 PRO HD2 1 1
12 15351 1 1 3 PRO HD3 H 54.102 -11.705 16.203 1.00 . A A . 3 PRO HD3 1 1
12 15352 1 1 3 PRO HG2 H 55.154 -8.946 16.078 1.00 . A A . 3 PRO HG2 1 1
12 15353 1 1 3 PRO HG3 H 53.946 -9.738 15.058 1.00 . A A . 3 PRO HG3 1 1
12 15354 1 1 3 PRO N N 56.200 -11.762 16.114 1.00 . A A . 3 PRO N 1 1
12 15355 1 1 3 PRO O O 58.683 -10.357 15.978 1.00 . A A . 3 PRO O 1 1
12 15356 1 1 4 GLU C C 60.828 -9.771 13.189 1.00 . A A . 4 GLU C 1 1
12 15357 1 1 4 GLU CA C 60.531 -11.031 14.004 1.00 . A A . 4 GLU CA 1 1
12 15358 1 1 4 GLU CB C 61.322 -12.225 13.450 1.00 . A A . 4 GLU CB 1 1
12 15359 1 1 4 GLU CD C 61.709 -13.689 11.461 1.00 . A A . 4 GLU CD 1 1
12 15360 1 1 4 GLU CG C 60.979 -12.454 11.977 1.00 . A A . 4 GLU CG 1 1
12 15361 1 1 4 GLU H H 58.713 -11.788 13.204 1.00 . A A . 4 GLU H 1 1
12 15362 1 1 4 GLU HA H 60.839 -10.859 15.028 1.00 . A A . 4 GLU HA 1 1
12 15363 1 1 4 GLU HB2 H 62.380 -12.025 13.542 1.00 . A A . 4 GLU HB2 1 1
12 15364 1 1 4 GLU HB3 H 61.076 -13.112 14.015 1.00 . A A . 4 GLU HB3 1 1
12 15365 1 1 4 GLU HG2 H 59.914 -12.602 11.878 1.00 . A A . 4 GLU HG2 1 1
12 15366 1 1 4 GLU HG3 H 61.278 -11.594 11.396 1.00 . A A . 4 GLU HG3 1 1
12 15367 1 1 4 GLU N N 59.090 -11.321 13.978 1.00 . A A . 4 GLU N 1 1
12 15368 1 1 4 GLU O O 59.937 -8.952 12.968 1.00 . A A . 4 GLU O 1 1
12 15369 1 1 4 GLU OE1 O 62.509 -14.232 12.206 1.00 . A A . 4 GLU OE1 1 1
12 15370 1 1 4 GLU OE2 O 61.476 -14.058 10.322 1.00 . A A . 4 GLU OE2 1 1
12 15371 1 1 5 VAL C C 61.599 -8.390 10.682 1.00 . A A . 5 VAL C 1 1
12 15372 1 1 5 VAL CA C 62.428 -8.421 11.963 1.00 . A A . 5 VAL CA 1 1
12 15373 1 1 5 VAL CB C 63.930 -8.443 11.619 1.00 . A A . 5 VAL CB 1 1
12 15374 1 1 5 VAL CG1 C 64.394 -7.026 11.251 1.00 . A A . 5 VAL CG1 1 1
12 15375 1 1 5 VAL CG2 C 64.733 -8.969 12.826 1.00 . A A . 5 VAL CG2 1 1
12 15376 1 1 5 VAL H H 62.757 -10.284 12.943 1.00 . A A . 5 VAL H 1 1
12 15377 1 1 5 VAL HA H 62.209 -7.540 12.546 1.00 . A A . 5 VAL HA 1 1
12 15378 1 1 5 VAL HB H 64.091 -9.094 10.770 1.00 . A A . 5 VAL HB 1 1
12 15379 1 1 5 VAL HG11 H 63.653 -6.554 10.622 1.00 . A A . 5 VAL HG11 1 1
12 15380 1 1 5 VAL HG12 H 65.332 -7.080 10.722 1.00 . A A . 5 VAL HG12 1 1
12 15381 1 1 5 VAL HG13 H 64.523 -6.444 12.152 1.00 . A A . 5 VAL HG13 1 1
12 15382 1 1 5 VAL HG21 H 64.770 -10.047 12.791 1.00 . A A . 5 VAL HG21 1 1
12 15383 1 1 5 VAL HG22 H 64.255 -8.662 13.745 1.00 . A A . 5 VAL HG22 1 1
12 15384 1 1 5 VAL HG23 H 65.741 -8.577 12.795 1.00 . A A . 5 VAL HG23 1 1
12 15385 1 1 5 VAL N N 62.074 -9.608 12.743 1.00 . A A . 5 VAL N 1 1
12 15386 1 1 5 VAL O O 61.505 -9.398 9.979 1.00 . A A . 5 VAL O 1 1
12 15387 1 1 6 THR C C 60.913 -6.664 7.976 1.00 . A A . 6 THR C 1 1
12 15388 1 1 6 THR CA C 60.122 -7.162 9.177 1.00 . A A . 6 THR CA 1 1
12 15389 1 1 6 THR CB C 58.920 -6.243 9.425 1.00 . A A . 6 THR CB 1 1
12 15390 1 1 6 THR CG2 C 58.011 -6.226 8.193 1.00 . A A . 6 THR CG2 1 1
12 15391 1 1 6 THR H H 61.056 -6.466 10.986 1.00 . A A . 6 THR H 1 1
12 15392 1 1 6 THR HA H 59.746 -8.151 8.943 1.00 . A A . 6 THR HA 1 1
12 15393 1 1 6 THR HB H 59.263 -5.247 9.619 1.00 . A A . 6 THR HB 1 1
12 15394 1 1 6 THR HG1 H 58.306 -6.097 11.262 1.00 . A A . 6 THR HG1 1 1
12 15395 1 1 6 THR HG21 H 57.916 -7.227 7.800 1.00 . A A . 6 THR HG21 1 1
12 15396 1 1 6 THR HG22 H 58.436 -5.580 7.439 1.00 . A A . 6 THR HG22 1 1
12 15397 1 1 6 THR HG23 H 57.034 -5.857 8.473 1.00 . A A . 6 THR HG23 1 1
12 15398 1 1 6 THR N N 60.969 -7.246 10.385 1.00 . A A . 6 THR N 1 1
12 15399 1 1 6 THR O O 61.611 -5.658 8.055 1.00 . A A . 6 THR O 1 1
12 15400 1 1 6 THR OG1 O 58.189 -6.719 10.542 1.00 . A A . 6 THR OG1 1 1
12 15401 1 1 7 ILE C C 60.541 -6.565 4.554 1.00 . A A . 7 ILE C 1 1
12 15402 1 1 7 ILE CA C 61.513 -7.020 5.633 1.00 . A A . 7 ILE CA 1 1
12 15403 1 1 7 ILE CB C 62.296 -8.214 5.111 1.00 . A A . 7 ILE CB 1 1
12 15404 1 1 7 ILE CD1 C 64.068 -7.765 6.857 1.00 . A A . 7 ILE CD1 1 1
12 15405 1 1 7 ILE CG1 C 63.134 -8.821 6.248 1.00 . A A . 7 ILE CG1 1 1
12 15406 1 1 7 ILE CG2 C 63.204 -7.768 3.962 1.00 . A A . 7 ILE CG2 1 1
12 15407 1 1 7 ILE H H 60.231 -8.183 6.859 1.00 . A A . 7 ILE H 1 1
12 15408 1 1 7 ILE HA H 62.203 -6.213 5.835 1.00 . A A . 7 ILE HA 1 1
12 15409 1 1 7 ILE HB H 61.599 -8.951 4.744 1.00 . A A . 7 ILE HB 1 1
12 15410 1 1 7 ILE HD11 H 63.504 -7.123 7.517 1.00 . A A . 7 ILE HD11 1 1
12 15411 1 1 7 ILE HD12 H 64.518 -7.172 6.076 1.00 . A A . 7 ILE HD12 1 1
12 15412 1 1 7 ILE HD13 H 64.843 -8.261 7.423 1.00 . A A . 7 ILE HD13 1 1
12 15413 1 1 7 ILE HG12 H 62.474 -9.192 7.017 1.00 . A A . 7 ILE HG12 1 1
12 15414 1 1 7 ILE HG13 H 63.725 -9.636 5.860 1.00 . A A . 7 ILE HG13 1 1
12 15415 1 1 7 ILE HG21 H 63.794 -8.606 3.621 1.00 . A A . 7 ILE HG21 1 1
12 15416 1 1 7 ILE HG22 H 63.861 -6.981 4.304 1.00 . A A . 7 ILE HG22 1 1
12 15417 1 1 7 ILE HG23 H 62.597 -7.398 3.148 1.00 . A A . 7 ILE HG23 1 1
12 15418 1 1 7 ILE N N 60.802 -7.388 6.859 1.00 . A A . 7 ILE N 1 1
12 15419 1 1 7 ILE O O 59.902 -7.378 3.885 1.00 . A A . 7 ILE O 1 1
12 15420 1 1 8 LEU C C 60.467 -3.721 2.499 1.00 . A A . 8 LEU C 1 1
12 15421 1 1 8 LEU CA C 59.618 -4.641 3.362 1.00 . A A . 8 LEU CA 1 1
12 15422 1 1 8 LEU CB C 58.503 -3.832 4.034 1.00 . A A . 8 LEU CB 1 1
12 15423 1 1 8 LEU CD1 C 56.789 -4.497 2.291 1.00 . A A . 8 LEU CD1 1 1
12 15424 1 1 8 LEU CD2 C 56.456 -2.444 3.705 1.00 . A A . 8 LEU CD2 1 1
12 15425 1 1 8 LEU CG C 57.496 -3.319 2.991 1.00 . A A . 8 LEU CG 1 1
12 15426 1 1 8 LEU H H 61.030 -4.679 4.931 1.00 . A A . 8 LEU H 1 1
12 15427 1 1 8 LEU HA H 59.182 -5.410 2.740 1.00 . A A . 8 LEU HA 1 1
12 15428 1 1 8 LEU HB2 H 57.991 -4.454 4.752 1.00 . A A . 8 LEU HB2 1 1
12 15429 1 1 8 LEU HB3 H 58.943 -2.987 4.545 1.00 . A A . 8 LEU HB3 1 1
12 15430 1 1 8 LEU HD11 H 57.384 -4.830 1.454 1.00 . A A . 8 LEU HD11 1 1
12 15431 1 1 8 LEU HD12 H 55.820 -4.179 1.928 1.00 . A A . 8 LEU HD12 1 1
12 15432 1 1 8 LEU HD13 H 56.662 -5.312 2.987 1.00 . A A . 8 LEU HD13 1 1
12 15433 1 1 8 LEU HD21 H 55.814 -1.980 2.974 1.00 . A A . 8 LEU HD21 1 1
12 15434 1 1 8 LEU HD22 H 56.961 -1.681 4.279 1.00 . A A . 8 LEU HD22 1 1
12 15435 1 1 8 LEU HD23 H 55.866 -3.059 4.370 1.00 . A A . 8 LEU HD23 1 1
12 15436 1 1 8 LEU HG H 58.015 -2.727 2.253 1.00 . A A . 8 LEU HG 1 1
12 15437 1 1 8 LEU N N 60.472 -5.254 4.377 1.00 . A A . 8 LEU N 1 1
12 15438 1 1 8 LEU O O 60.590 -2.529 2.785 1.00 . A A . 8 LEU O 1 1
12 15439 1 1 9 GLU C C 61.385 -3.565 -0.873 1.00 . A A . 9 GLU C 1 1
12 15440 1 1 9 GLU CA C 61.927 -3.512 0.552 1.00 . A A . 9 GLU CA 1 1
12 15441 1 1 9 GLU CB C 63.343 -4.091 0.565 1.00 . A A . 9 GLU CB 1 1
12 15442 1 1 9 GLU CD C 65.195 -4.885 2.028 1.00 . A A . 9 GLU CD 1 1
12 15443 1 1 9 GLU CG C 63.743 -4.428 1.996 1.00 . A A . 9 GLU CG 1 1
12 15444 1 1 9 GLU H H 60.939 -5.238 1.286 1.00 . A A . 9 GLU H 1 1
12 15445 1 1 9 GLU HA H 61.977 -2.482 0.881 1.00 . A A . 9 GLU HA 1 1
12 15446 1 1 9 GLU HB2 H 63.377 -4.990 -0.034 1.00 . A A . 9 GLU HB2 1 1
12 15447 1 1 9 GLU HB3 H 64.032 -3.364 0.164 1.00 . A A . 9 GLU HB3 1 1
12 15448 1 1 9 GLU HG2 H 63.627 -3.552 2.617 1.00 . A A . 9 GLU HG2 1 1
12 15449 1 1 9 GLU HG3 H 63.111 -5.220 2.367 1.00 . A A . 9 GLU HG3 1 1
12 15450 1 1 9 GLU N N 61.067 -4.282 1.453 1.00 . A A . 9 GLU N 1 1
12 15451 1 1 9 GLU O O 61.817 -4.392 -1.673 1.00 . A A . 9 GLU O 1 1
12 15452 1 1 9 GLU OE1 O 65.768 -4.906 3.104 1.00 . A A . 9 GLU OE1 1 1
12 15453 1 1 9 GLU OE2 O 65.715 -5.208 0.972 1.00 . A A . 9 GLU OE2 1 1
12 15454 1 1 10 PRO C C 60.884 -2.122 -3.602 1.00 . A A . 10 PRO C 1 1
12 15455 1 1 10 PRO CA C 59.886 -2.676 -2.583 1.00 . A A . 10 PRO CA 1 1
12 15456 1 1 10 PRO CB C 58.619 -1.800 -2.460 1.00 . A A . 10 PRO CB 1 1
12 15457 1 1 10 PRO CD C 59.867 -1.677 -0.351 1.00 . A A . 10 PRO CD 1 1
12 15458 1 1 10 PRO CG C 58.518 -1.379 -1.012 1.00 . A A . 10 PRO CG 1 1
12 15459 1 1 10 PRO HA H 59.605 -3.677 -2.871 1.00 . A A . 10 PRO HA 1 1
12 15460 1 1 10 PRO HB2 H 58.706 -0.927 -3.099 1.00 . A A . 10 PRO HB2 1 1
12 15461 1 1 10 PRO HB3 H 57.740 -2.368 -2.742 1.00 . A A . 10 PRO HB3 1 1
12 15462 1 1 10 PRO HD2 H 60.487 -0.789 -0.326 1.00 . A A . 10 PRO HD2 1 1
12 15463 1 1 10 PRO HD3 H 59.720 -2.066 0.645 1.00 . A A . 10 PRO HD3 1 1
12 15464 1 1 10 PRO HG2 H 58.298 -0.319 -0.944 1.00 . A A . 10 PRO HG2 1 1
12 15465 1 1 10 PRO HG3 H 57.742 -1.943 -0.512 1.00 . A A . 10 PRO HG3 1 1
12 15466 1 1 10 PRO N N 60.462 -2.704 -1.215 1.00 . A A . 10 PRO N 1 1
12 15467 1 1 10 PRO O O 60.541 -1.885 -4.761 1.00 . A A . 10 PRO O 1 1
12 15468 1 1 11 LEU C C 63.398 -2.402 -5.185 1.00 . A A . 11 LEU C 1 1
12 15469 1 1 11 LEU CA C 63.174 -1.434 -4.030 1.00 . A A . 11 LEU CA 1 1
12 15470 1 1 11 LEU CB C 64.475 -1.303 -3.238 1.00 . A A . 11 LEU CB 1 1
12 15471 1 1 11 LEU CD1 C 65.517 -0.395 -1.156 1.00 . A A . 11 LEU CD1 1 1
12 15472 1 1 11 LEU CD2 C 63.843 0.987 -2.426 1.00 . A A . 11 LEU CD2 1 1
12 15473 1 1 11 LEU CG C 64.238 -0.437 -1.998 1.00 . A A . 11 LEU CG 1 1
12 15474 1 1 11 LEU H H 62.338 -2.154 -2.229 1.00 . A A . 11 LEU H 1 1
12 15475 1 1 11 LEU HA H 62.892 -0.467 -4.420 1.00 . A A . 11 LEU HA 1 1
12 15476 1 1 11 LEU HB2 H 64.806 -2.286 -2.934 1.00 . A A . 11 LEU HB2 1 1
12 15477 1 1 11 LEU HB3 H 65.231 -0.844 -3.858 1.00 . A A . 11 LEU HB3 1 1
12 15478 1 1 11 LEU HD11 H 65.641 -1.340 -0.644 1.00 . A A . 11 LEU HD11 1 1
12 15479 1 1 11 LEU HD12 H 65.444 0.398 -0.428 1.00 . A A . 11 LEU HD12 1 1
12 15480 1 1 11 LEU HD13 H 66.367 -0.217 -1.798 1.00 . A A . 11 LEU HD13 1 1
12 15481 1 1 11 LEU HD21 H 64.384 1.265 -3.321 1.00 . A A . 11 LEU HD21 1 1
12 15482 1 1 11 LEU HD22 H 64.078 1.684 -1.637 1.00 . A A . 11 LEU HD22 1 1
12 15483 1 1 11 LEU HD23 H 62.780 1.020 -2.623 1.00 . A A . 11 LEU HD23 1 1
12 15484 1 1 11 LEU HG H 63.441 -0.871 -1.412 1.00 . A A . 11 LEU HG 1 1
12 15485 1 1 11 LEU N N 62.123 -1.937 -3.159 1.00 . A A . 11 LEU N 1 1
12 15486 1 1 11 LEU O O 64.288 -3.248 -5.130 1.00 . A A . 11 LEU O 1 1
12 15487 1 1 12 GLN C C 64.001 -2.733 -8.153 1.00 . A A . 12 GLN C 1 1
12 15488 1 1 12 GLN CA C 62.740 -3.145 -7.393 1.00 . A A . 12 GLN CA 1 1
12 15489 1 1 12 GLN CB C 61.506 -3.016 -8.299 1.00 . A A . 12 GLN CB 1 1
12 15490 1 1 12 GLN CD C 60.856 -5.437 -8.462 1.00 . A A . 12 GLN CD 1 1
12 15491 1 1 12 GLN CG C 61.395 -4.231 -9.229 1.00 . A A . 12 GLN CG 1 1
12 15492 1 1 12 GLN H H 61.903 -1.576 -6.235 1.00 . A A . 12 GLN H 1 1
12 15493 1 1 12 GLN HA H 62.836 -4.169 -7.058 1.00 . A A . 12 GLN HA 1 1
12 15494 1 1 12 GLN HB2 H 60.618 -2.957 -7.683 1.00 . A A . 12 GLN HB2 1 1
12 15495 1 1 12 GLN HB3 H 61.586 -2.119 -8.893 1.00 . A A . 12 GLN HB3 1 1
12 15496 1 1 12 GLN HE21 H 62.074 -6.732 -9.343 1.00 . A A . 12 GLN HE21 1 1
12 15497 1 1 12 GLN HE22 H 61.008 -7.399 -8.203 1.00 . A A . 12 GLN HE22 1 1
12 15498 1 1 12 GLN HG2 H 60.724 -3.999 -10.043 1.00 . A A . 12 GLN HG2 1 1
12 15499 1 1 12 GLN HG3 H 62.368 -4.469 -9.625 1.00 . A A . 12 GLN HG3 1 1
12 15500 1 1 12 GLN N N 62.594 -2.272 -6.235 1.00 . A A . 12 GLN N 1 1
12 15501 1 1 12 GLN NE2 N 61.355 -6.619 -8.687 1.00 . A A . 12 GLN NE2 1 1
12 15502 1 1 12 GLN O O 65.047 -2.497 -7.548 1.00 . A A . 12 GLN O 1 1
12 15503 1 1 12 GLN OE1 O 59.947 -5.295 -7.644 1.00 . A A . 12 GLN OE1 1 1
12 15504 1 1 13 ASP C C 64.759 -0.783 -10.834 1.00 . A A . 13 ASP C 1 1
12 15505 1 1 13 ASP CA C 65.018 -2.193 -10.310 1.00 . A A . 13 ASP CA 1 1
12 15506 1 1 13 ASP CB C 65.180 -3.164 -11.484 1.00 . A A . 13 ASP CB 1 1
12 15507 1 1 13 ASP CG C 65.630 -4.520 -10.960 1.00 . A A . 13 ASP CG 1 1
12 15508 1 1 13 ASP H H 63.026 -2.797 -9.898 1.00 . A A . 13 ASP H 1 1
12 15509 1 1 13 ASP HA H 65.929 -2.193 -9.725 1.00 . A A . 13 ASP HA 1 1
12 15510 1 1 13 ASP HB2 H 64.235 -3.269 -11.999 1.00 . A A . 13 ASP HB2 1 1
12 15511 1 1 13 ASP HB3 H 65.922 -2.781 -12.168 1.00 . A A . 13 ASP HB3 1 1
12 15512 1 1 13 ASP N N 63.890 -2.616 -9.474 1.00 . A A . 13 ASP N 1 1
12 15513 1 1 13 ASP O O 63.637 -0.471 -11.233 1.00 . A A . 13 ASP O 1 1
12 15514 1 1 13 ASP OD1 O 66.152 -4.560 -9.858 1.00 . A A . 13 ASP OD1 1 1
12 15515 1 1 13 ASP OD2 O 65.440 -5.502 -11.660 1.00 . A A . 13 ASP OD2 1 1
12 15516 1 1 14 VAL C C 66.692 1.759 -12.373 1.00 . A A . 14 VAL C 1 1
12 15517 1 1 14 VAL CA C 65.624 1.449 -11.330 1.00 . A A . 14 VAL CA 1 1
12 15518 1 1 14 VAL CB C 65.734 2.454 -10.173 1.00 . A A . 14 VAL CB 1 1
12 15519 1 1 14 VAL CG1 C 64.625 2.188 -9.149 1.00 . A A . 14 VAL CG1 1 1
12 15520 1 1 14 VAL CG2 C 67.101 2.303 -9.506 1.00 . A A . 14 VAL CG2 1 1
12 15521 1 1 14 VAL H H 66.666 -0.222 -10.510 1.00 . A A . 14 VAL H 1 1
12 15522 1 1 14 VAL HA H 64.652 1.560 -11.793 1.00 . A A . 14 VAL HA 1 1
12 15523 1 1 14 VAL HB H 65.629 3.459 -10.559 1.00 . A A . 14 VAL HB 1 1
12 15524 1 1 14 VAL HG11 H 63.660 2.340 -9.613 1.00 . A A . 14 VAL HG11 1 1
12 15525 1 1 14 VAL HG12 H 64.732 2.867 -8.315 1.00 . A A . 14 VAL HG12 1 1
12 15526 1 1 14 VAL HG13 H 64.697 1.171 -8.795 1.00 . A A . 14 VAL HG13 1 1
12 15527 1 1 14 VAL HG21 H 67.145 2.933 -8.629 1.00 . A A . 14 VAL HG21 1 1
12 15528 1 1 14 VAL HG22 H 67.873 2.598 -10.200 1.00 . A A . 14 VAL HG22 1 1
12 15529 1 1 14 VAL HG23 H 67.249 1.274 -9.219 1.00 . A A . 14 VAL HG23 1 1
12 15530 1 1 14 VAL N N 65.788 0.073 -10.839 1.00 . A A . 14 VAL N 1 1
12 15531 1 1 14 VAL O O 67.752 1.136 -12.396 1.00 . A A . 14 VAL O 1 1
12 15532 1 1 15 GLN C C 67.357 4.657 -14.382 1.00 . A A . 15 GLN C 1 1
12 15533 1 1 15 GLN CA C 67.322 3.136 -14.295 1.00 . A A . 15 GLN CA 1 1
12 15534 1 1 15 GLN CB C 66.874 2.550 -15.640 1.00 . A A . 15 GLN CB 1 1
12 15535 1 1 15 GLN CD C 66.523 0.415 -16.911 1.00 . A A . 15 GLN CD 1 1
12 15536 1 1 15 GLN CG C 67.038 1.030 -15.611 1.00 . A A . 15 GLN CG 1 1
12 15537 1 1 15 GLN H H 65.532 3.182 -13.161 1.00 . A A . 15 GLN H 1 1
12 15538 1 1 15 GLN HA H 68.317 2.774 -14.067 1.00 . A A . 15 GLN HA 1 1
12 15539 1 1 15 GLN HB2 H 65.835 2.797 -15.814 1.00 . A A . 15 GLN HB2 1 1
12 15540 1 1 15 GLN HB3 H 67.479 2.960 -16.435 1.00 . A A . 15 GLN HB3 1 1
12 15541 1 1 15 GLN HE21 H 68.099 -0.769 -17.154 1.00 . A A . 15 GLN HE21 1 1
12 15542 1 1 15 GLN HE22 H 66.908 -0.891 -18.358 1.00 . A A . 15 GLN HE22 1 1
12 15543 1 1 15 GLN HG2 H 68.082 0.788 -15.492 1.00 . A A . 15 GLN HG2 1 1
12 15544 1 1 15 GLN HG3 H 66.480 0.625 -14.780 1.00 . A A . 15 GLN HG3 1 1
12 15545 1 1 15 GLN N N 66.396 2.727 -13.237 1.00 . A A . 15 GLN N 1 1
12 15546 1 1 15 GLN NE2 N 67.238 -0.488 -17.526 1.00 . A A . 15 GLN NE2 1 1
12 15547 1 1 15 GLN O O 66.422 5.286 -14.877 1.00 . A A . 15 GLN O 1 1
12 15548 1 1 15 GLN OE1 O 65.440 0.766 -17.377 1.00 . A A . 15 GLN OE1 1 1
12 15549 1 1 16 LEU C C 69.820 7.130 -14.670 1.00 . A A . 16 LEU C 1 1
12 15550 1 1 16 LEU CA C 68.598 6.701 -13.859 1.00 . A A . 16 LEU CA 1 1
12 15551 1 1 16 LEU CB C 68.766 7.167 -12.417 1.00 . A A . 16 LEU CB 1 1
12 15552 1 1 16 LEU CD1 C 67.796 7.069 -10.123 1.00 . A A . 16 LEU CD1 1 1
12 15553 1 1 16 LEU CD2 C 66.307 7.620 -12.067 1.00 . A A . 16 LEU CD2 1 1
12 15554 1 1 16 LEU CG C 67.521 6.794 -11.602 1.00 . A A . 16 LEU CG 1 1
12 15555 1 1 16 LEU H H 69.139 4.687 -13.474 1.00 . A A . 16 LEU H 1 1
12 15556 1 1 16 LEU HA H 67.723 7.173 -14.280 1.00 . A A . 16 LEU HA 1 1
12 15557 1 1 16 LEU HB2 H 69.632 6.685 -11.988 1.00 . A A . 16 LEU HB2 1 1
12 15558 1 1 16 LEU HB3 H 68.902 8.235 -12.400 1.00 . A A . 16 LEU HB3 1 1
12 15559 1 1 16 LEU HD11 H 66.912 6.847 -9.546 1.00 . A A . 16 LEU HD11 1 1
12 15560 1 1 16 LEU HD12 H 68.061 8.108 -9.994 1.00 . A A . 16 LEU HD12 1 1
12 15561 1 1 16 LEU HD13 H 68.611 6.444 -9.786 1.00 . A A . 16 LEU HD13 1 1
12 15562 1 1 16 LEU HD21 H 66.618 8.624 -12.316 1.00 . A A . 16 LEU HD21 1 1
12 15563 1 1 16 LEU HD22 H 65.570 7.658 -11.276 1.00 . A A . 16 LEU HD22 1 1
12 15564 1 1 16 LEU HD23 H 65.868 7.155 -12.936 1.00 . A A . 16 LEU HD23 1 1
12 15565 1 1 16 LEU HG H 67.316 5.742 -11.734 1.00 . A A . 16 LEU HG 1 1
12 15566 1 1 16 LEU N N 68.438 5.245 -13.870 1.00 . A A . 16 LEU N 1 1
12 15567 1 1 16 LEU O O 70.866 6.488 -14.610 1.00 . A A . 16 LEU O 1 1
12 15568 1 1 17 SER C C 71.904 9.291 -15.353 1.00 . A A . 17 SER C 1 1
12 15569 1 1 17 SER CA C 70.783 8.728 -16.233 1.00 . A A . 17 SER CA 1 1
12 15570 1 1 17 SER CB C 70.274 9.820 -17.174 1.00 . A A . 17 SER CB 1 1
12 15571 1 1 17 SER H H 68.822 8.697 -15.421 1.00 . A A . 17 SER H 1 1
12 15572 1 1 17 SER HA H 71.179 7.918 -16.825 1.00 . A A . 17 SER HA 1 1
12 15573 1 1 17 SER HB2 H 71.055 10.107 -17.855 1.00 . A A . 17 SER HB2 1 1
12 15574 1 1 17 SER HB3 H 69.428 9.443 -17.736 1.00 . A A . 17 SER HB3 1 1
12 15575 1 1 17 SER HG H 70.559 11.626 -16.504 1.00 . A A . 17 SER HG 1 1
12 15576 1 1 17 SER N N 69.680 8.223 -15.417 1.00 . A A . 17 SER N 1 1
12 15577 1 1 17 SER O O 71.664 9.724 -14.224 1.00 . A A . 17 SER O 1 1
12 15578 1 1 17 SER OG O 69.881 10.953 -16.409 1.00 . A A . 17 SER OG 1 1
12 15579 1 1 18 GLU C C 74.181 11.280 -14.903 1.00 . A A . 18 GLU C 1 1
12 15580 1 1 18 GLU CA C 74.288 9.777 -15.139 1.00 . A A . 18 GLU CA 1 1
12 15581 1 1 18 GLU CB C 75.574 9.463 -15.910 1.00 . A A . 18 GLU CB 1 1
12 15582 1 1 18 GLU CD C 78.072 9.536 -15.853 1.00 . A A . 18 GLU CD 1 1
12 15583 1 1 18 GLU CG C 76.799 9.903 -15.099 1.00 . A A . 18 GLU CG 1 1
12 15584 1 1 18 GLU H H 73.256 8.917 -16.783 1.00 . A A . 18 GLU H 1 1
12 15585 1 1 18 GLU HA H 74.328 9.279 -14.183 1.00 . A A . 18 GLU HA 1 1
12 15586 1 1 18 GLU HB2 H 75.629 8.399 -16.091 1.00 . A A . 18 GLU HB2 1 1
12 15587 1 1 18 GLU HB3 H 75.563 9.987 -16.853 1.00 . A A . 18 GLU HB3 1 1
12 15588 1 1 18 GLU HG2 H 76.767 10.972 -14.951 1.00 . A A . 18 GLU HG2 1 1
12 15589 1 1 18 GLU HG3 H 76.793 9.405 -14.141 1.00 . A A . 18 GLU HG3 1 1
12 15590 1 1 18 GLU N N 73.129 9.277 -15.880 1.00 . A A . 18 GLU N 1 1
12 15591 1 1 18 GLU O O 73.648 12.017 -15.732 1.00 . A A . 18 GLU O 1 1
12 15592 1 1 18 GLU OE1 O 78.132 9.806 -17.041 1.00 . A A . 18 GLU OE1 1 1
12 15593 1 1 18 GLU OE2 O 78.966 8.984 -15.234 1.00 . A A . 18 GLU OE2 1 1
12 15594 1 1 19 GLY C C 73.403 13.495 -12.625 1.00 . A A . 19 GLY C 1 1
12 15595 1 1 19 GLY CA C 74.667 13.147 -13.413 1.00 . A A . 19 GLY CA 1 1
12 15596 1 1 19 GLY H H 75.118 11.088 -13.145 1.00 . A A . 19 GLY H 1 1
12 15597 1 1 19 GLY HA2 H 75.536 13.383 -12.812 1.00 . A A . 19 GLY HA2 1 1
12 15598 1 1 19 GLY HA3 H 74.693 13.739 -14.315 1.00 . A A . 19 GLY HA3 1 1
12 15599 1 1 19 GLY N N 74.700 11.727 -13.763 1.00 . A A . 19 GLY N 1 1
12 15600 1 1 19 GLY O O 73.123 14.669 -12.386 1.00 . A A . 19 GLY O 1 1
12 15601 1 1 20 GLN C C 71.558 12.148 -10.025 1.00 . A A . 20 GLN C 1 1
12 15602 1 1 20 GLN CA C 71.399 12.680 -11.458 1.00 . A A . 20 GLN CA 1 1
12 15603 1 1 20 GLN CB C 70.212 11.989 -12.204 1.00 . A A . 20 GLN CB 1 1
12 15604 1 1 20 GLN CD C 70.436 9.787 -11.020 1.00 . A A . 20 GLN CD 1 1
12 15605 1 1 20 GLN CG C 69.489 10.944 -11.330 1.00 . A A . 20 GLN CG 1 1
12 15606 1 1 20 GLN H H 72.917 11.555 -12.445 1.00 . A A . 20 GLN H 1 1
12 15607 1 1 20 GLN HA H 71.199 13.742 -11.396 1.00 . A A . 20 GLN HA 1 1
12 15608 1 1 20 GLN HB2 H 69.493 12.736 -12.511 1.00 . A A . 20 GLN HB2 1 1
12 15609 1 1 20 GLN HB3 H 70.597 11.496 -13.084 1.00 . A A . 20 GLN HB3 1 1
12 15610 1 1 20 GLN HE21 H 69.818 9.581 -9.145 1.00 . A A . 20 GLN HE21 1 1
12 15611 1 1 20 GLN HE22 H 71.047 8.515 -9.626 1.00 . A A . 20 GLN HE22 1 1
12 15612 1 1 20 GLN HG2 H 69.155 11.402 -10.410 1.00 . A A . 20 GLN HG2 1 1
12 15613 1 1 20 GLN HG3 H 68.631 10.563 -11.864 1.00 . A A . 20 GLN HG3 1 1
12 15614 1 1 20 GLN N N 72.641 12.470 -12.224 1.00 . A A . 20 GLN N 1 1
12 15615 1 1 20 GLN NE2 N 70.430 9.247 -9.833 1.00 . A A . 20 GLN NE2 1 1
12 15616 1 1 20 GLN O O 72.375 11.265 -9.764 1.00 . A A . 20 GLN O 1 1
12 15617 1 1 20 GLN OE1 O 71.205 9.369 -11.885 1.00 . A A . 20 GLN OE1 1 1
12 15618 1 1 21 ASP C C 70.041 10.912 -7.538 1.00 . A A . 21 ASP C 1 1
12 15619 1 1 21 ASP CA C 70.771 12.245 -7.715 1.00 . A A . 21 ASP CA 1 1
12 15620 1 1 21 ASP CB C 70.107 13.302 -6.831 1.00 . A A . 21 ASP CB 1 1
12 15621 1 1 21 ASP CG C 71.012 14.520 -6.713 1.00 . A A . 21 ASP CG 1 1
12 15622 1 1 21 ASP H H 70.099 13.364 -9.390 1.00 . A A . 21 ASP H 1 1
12 15623 1 1 21 ASP HA H 71.796 12.126 -7.406 1.00 . A A . 21 ASP HA 1 1
12 15624 1 1 21 ASP HB2 H 69.165 13.597 -7.273 1.00 . A A . 21 ASP HB2 1 1
12 15625 1 1 21 ASP HB3 H 69.927 12.891 -5.848 1.00 . A A . 21 ASP HB3 1 1
12 15626 1 1 21 ASP N N 70.744 12.678 -9.113 1.00 . A A . 21 ASP N 1 1
12 15627 1 1 21 ASP O O 69.032 10.657 -8.195 1.00 . A A . 21 ASP O 1 1
12 15628 1 1 21 ASP OD1 O 70.583 15.501 -6.125 1.00 . A A . 21 ASP OD1 1 1
12 15629 1 1 21 ASP OD2 O 72.115 14.460 -7.226 1.00 . A A . 21 ASP OD2 1 1
12 15630 1 1 22 ALA C C 69.629 8.615 -4.868 1.00 . A A . 22 ALA C 1 1
12 15631 1 1 22 ALA CA C 69.925 8.767 -6.355 1.00 . A A . 22 ALA CA 1 1
12 15632 1 1 22 ALA CB C 70.848 7.631 -6.800 1.00 . A A . 22 ALA CB 1 1
12 15633 1 1 22 ALA H H 71.343 10.337 -6.126 1.00 . A A . 22 ALA H 1 1
12 15634 1 1 22 ALA HA H 68.994 8.688 -6.900 1.00 . A A . 22 ALA HA 1 1
12 15635 1 1 22 ALA HB1 H 71.804 7.732 -6.312 1.00 . A A . 22 ALA HB1 1 1
12 15636 1 1 22 ALA HB2 H 70.984 7.672 -7.869 1.00 . A A . 22 ALA HB2 1 1
12 15637 1 1 22 ALA HB3 H 70.405 6.683 -6.528 1.00 . A A . 22 ALA HB3 1 1
12 15638 1 1 22 ALA N N 70.544 10.071 -6.628 1.00 . A A . 22 ALA N 1 1
12 15639 1 1 22 ALA O O 70.360 9.126 -4.019 1.00 . A A . 22 ALA O 1 1
12 15640 1 1 23 SER C C 67.257 6.428 -3.116 1.00 . A A . 23 SER C 1 1
12 15641 1 1 23 SER CA C 68.127 7.678 -3.194 1.00 . A A . 23 SER CA 1 1
12 15642 1 1 23 SER CB C 67.333 8.879 -2.681 1.00 . A A . 23 SER CB 1 1
12 15643 1 1 23 SER H H 68.008 7.531 -5.300 1.00 . A A . 23 SER H 1 1
12 15644 1 1 23 SER HA H 69.001 7.545 -2.574 1.00 . A A . 23 SER HA 1 1
12 15645 1 1 23 SER HB2 H 67.961 9.753 -2.674 1.00 . A A . 23 SER HB2 1 1
12 15646 1 1 23 SER HB3 H 66.487 9.051 -3.333 1.00 . A A . 23 SER HB3 1 1
12 15647 1 1 23 SER HG H 67.526 8.040 -0.934 1.00 . A A . 23 SER HG 1 1
12 15648 1 1 23 SER N N 68.544 7.908 -4.572 1.00 . A A . 23 SER N 1 1
12 15649 1 1 23 SER O O 66.623 6.044 -4.099 1.00 . A A . 23 SER O 1 1
12 15650 1 1 23 SER OG O 66.882 8.615 -1.357 1.00 . A A . 23 SER OG 1 1
12 15651 1 1 24 PHE C C 65.620 4.679 -0.459 1.00 . A A . 24 PHE C 1 1
12 15652 1 1 24 PHE CA C 66.428 4.585 -1.746 1.00 . A A . 24 PHE CA 1 1
12 15653 1 1 24 PHE CB C 67.340 3.359 -1.681 1.00 . A A . 24 PHE CB 1 1
12 15654 1 1 24 PHE CD1 C 67.293 2.782 -4.126 1.00 . A A . 24 PHE CD1 1 1
12 15655 1 1 24 PHE CD2 C 69.414 3.403 -3.126 1.00 . A A . 24 PHE CD2 1 1
12 15656 1 1 24 PHE CE1 C 67.928 2.605 -5.361 1.00 . A A . 24 PHE CE1 1 1
12 15657 1 1 24 PHE CE2 C 70.047 3.227 -4.362 1.00 . A A . 24 PHE CE2 1 1
12 15658 1 1 24 PHE CG C 68.035 3.179 -3.008 1.00 . A A . 24 PHE CG 1 1
12 15659 1 1 24 PHE CZ C 69.305 2.829 -5.480 1.00 . A A . 24 PHE CZ 1 1
12 15660 1 1 24 PHE H H 67.755 6.147 -1.195 1.00 . A A . 24 PHE H 1 1
12 15661 1 1 24 PHE HA H 65.742 4.463 -2.574 1.00 . A A . 24 PHE HA 1 1
12 15662 1 1 24 PHE HB2 H 68.074 3.497 -0.901 1.00 . A A . 24 PHE HB2 1 1
12 15663 1 1 24 PHE HB3 H 66.747 2.481 -1.465 1.00 . A A . 24 PHE HB3 1 1
12 15664 1 1 24 PHE HD1 H 66.232 2.611 -4.035 1.00 . A A . 24 PHE HD1 1 1
12 15665 1 1 24 PHE HD2 H 69.986 3.712 -2.264 1.00 . A A . 24 PHE HD2 1 1
12 15666 1 1 24 PHE HE1 H 67.353 2.297 -6.224 1.00 . A A . 24 PHE HE1 1 1
12 15667 1 1 24 PHE HE2 H 71.110 3.398 -4.455 1.00 . A A . 24 PHE HE2 1 1
12 15668 1 1 24 PHE HZ H 69.795 2.688 -6.432 1.00 . A A . 24 PHE HZ 1 1
12 15669 1 1 24 PHE N N 67.227 5.795 -1.943 1.00 . A A . 24 PHE N 1 1
12 15670 1 1 24 PHE O O 66.021 5.353 0.489 1.00 . A A . 24 PHE O 1 1
12 15671 1 1 25 GLN C C 63.359 2.544 1.195 1.00 . A A . 25 GLN C 1 1
12 15672 1 1 25 GLN CA C 63.612 3.982 0.749 1.00 . A A . 25 GLN CA 1 1
12 15673 1 1 25 GLN CB C 62.272 4.660 0.426 1.00 . A A . 25 GLN CB 1 1
12 15674 1 1 25 GLN CD C 62.714 5.457 -1.919 1.00 . A A . 25 GLN CD 1 1
12 15675 1 1 25 GLN CG C 62.502 5.887 -0.469 1.00 . A A . 25 GLN CG 1 1
12 15676 1 1 25 GLN H H 64.219 3.467 -1.215 1.00 . A A . 25 GLN H 1 1
12 15677 1 1 25 GLN HA H 64.090 4.520 1.559 1.00 . A A . 25 GLN HA 1 1
12 15678 1 1 25 GLN HB2 H 61.625 3.961 -0.086 1.00 . A A . 25 GLN HB2 1 1
12 15679 1 1 25 GLN HB3 H 61.801 4.977 1.345 1.00 . A A . 25 GLN HB3 1 1
12 15680 1 1 25 GLN HE21 H 60.949 4.555 -2.071 1.00 . A A . 25 GLN HE21 1 1
12 15681 1 1 25 GLN HE22 H 61.914 4.499 -3.465 1.00 . A A . 25 GLN HE22 1 1
12 15682 1 1 25 GLN HG2 H 61.638 6.532 -0.413 1.00 . A A . 25 GLN HG2 1 1
12 15683 1 1 25 GLN HG3 H 63.372 6.426 -0.126 1.00 . A A . 25 GLN HG3 1 1
12 15684 1 1 25 GLN N N 64.480 3.989 -0.430 1.00 . A A . 25 GLN N 1 1
12 15685 1 1 25 GLN NE2 N 61.781 4.783 -2.537 1.00 . A A . 25 GLN NE2 1 1
12 15686 1 1 25 GLN O O 62.675 1.785 0.508 1.00 . A A . 25 GLN O 1 1
12 15687 1 1 25 GLN OE1 O 63.755 5.750 -2.507 1.00 . A A . 25 GLN OE1 1 1
12 15688 1 1 26 CYS C C 62.967 0.909 4.223 1.00 . A A . 26 CYS C 1 1
12 15689 1 1 26 CYS CA C 63.738 0.828 2.906 1.00 . A A . 26 CYS CA 1 1
12 15690 1 1 26 CYS CB C 65.108 0.172 3.151 1.00 . A A . 26 CYS CB 1 1
12 15691 1 1 26 CYS H H 64.441 2.832 2.856 1.00 . A A . 26 CYS H 1 1
12 15692 1 1 26 CYS HA H 63.178 0.218 2.207 1.00 . A A . 26 CYS HA 1 1
12 15693 1 1 26 CYS HB2 H 65.540 -0.120 2.206 1.00 . A A . 26 CYS HB2 1 1
12 15694 1 1 26 CYS HB3 H 65.762 0.878 3.640 1.00 . A A . 26 CYS HB3 1 1
12 15695 1 1 26 CYS HG H 64.152 -1.789 3.881 1.00 . A A . 26 CYS HG 1 1
12 15696 1 1 26 CYS N N 63.911 2.178 2.355 1.00 . A A . 26 CYS N 1 1
12 15697 1 1 26 CYS O O 63.222 1.788 5.042 1.00 . A A . 26 CYS O 1 1
12 15698 1 1 26 CYS SG S 64.910 -1.294 4.201 1.00 . A A . 26 CYS SG 1 1
12 15699 1 1 27 ARG C C 61.336 -1.389 6.338 1.00 . A A . 27 ARG C 1 1
12 15700 1 1 27 ARG CA C 61.209 -0.032 5.651 1.00 . A A . 27 ARG CA 1 1
12 15701 1 1 27 ARG CB C 59.737 0.190 5.297 1.00 . A A . 27 ARG CB 1 1
12 15702 1 1 27 ARG CD C 58.105 1.770 4.265 1.00 . A A . 27 ARG CD 1 1
12 15703 1 1 27 ARG CG C 59.586 1.499 4.524 1.00 . A A . 27 ARG CG 1 1
12 15704 1 1 27 ARG CZ C 56.313 0.800 2.947 1.00 . A A . 27 ARG CZ 1 1
12 15705 1 1 27 ARG H H 61.857 -0.689 3.732 1.00 . A A . 27 ARG H 1 1
12 15706 1 1 27 ARG HA H 61.533 0.746 6.327 1.00 . A A . 27 ARG HA 1 1
12 15707 1 1 27 ARG HB2 H 59.388 -0.631 4.686 1.00 . A A . 27 ARG HB2 1 1
12 15708 1 1 27 ARG HB3 H 59.152 0.237 6.204 1.00 . A A . 27 ARG HB3 1 1
12 15709 1 1 27 ARG HD2 H 57.565 1.730 5.198 1.00 . A A . 27 ARG HD2 1 1
12 15710 1 1 27 ARG HD3 H 57.992 2.751 3.827 1.00 . A A . 27 ARG HD3 1 1
12 15711 1 1 27 ARG HE H 58.160 0.048 3.037 1.00 . A A . 27 ARG HE 1 1
12 15712 1 1 27 ARG HG2 H 60.008 2.308 5.097 1.00 . A A . 27 ARG HG2 1 1
12 15713 1 1 27 ARG HG3 H 60.104 1.418 3.582 1.00 . A A . 27 ARG HG3 1 1
12 15714 1 1 27 ARG HH11 H 56.673 -0.325 1.332 1.00 . A A . 27 ARG HH11 1 1
12 15715 1 1 27 ARG HH12 H 55.032 0.192 1.534 1.00 . A A . 27 ARG HH12 1 1
12 15716 1 1 27 ARG HH21 H 55.687 1.949 4.467 1.00 . A A . 27 ARG HH21 1 1
12 15717 1 1 27 ARG HH22 H 54.464 1.480 3.333 1.00 . A A . 27 ARG HH22 1 1
12 15718 1 1 27 ARG N N 62.019 -0.012 4.422 1.00 . A A . 27 ARG N 1 1
12 15719 1 1 27 ARG NE N 57.574 0.766 3.354 1.00 . A A . 27 ARG NE 1 1
12 15720 1 1 27 ARG NH1 N 55.978 0.173 1.853 1.00 . A A . 27 ARG NH1 1 1
12 15721 1 1 27 ARG NH2 N 55.418 1.463 3.635 1.00 . A A . 27 ARG NH2 1 1
12 15722 1 1 27 ARG O O 61.072 -2.419 5.721 1.00 . A A . 27 ARG O 1 1
12 15723 1 1 28 LEU C C 61.530 -2.532 9.809 1.00 . A A . 28 LEU C 1 1
12 15724 1 1 28 LEU CA C 61.852 -2.685 8.330 1.00 . A A . 28 LEU CA 1 1
12 15725 1 1 28 LEU CB C 63.268 -3.259 8.152 1.00 . A A . 28 LEU CB 1 1
12 15726 1 1 28 LEU CD1 C 64.760 -2.733 10.138 1.00 . A A . 28 LEU CD1 1 1
12 15727 1 1 28 LEU CD2 C 65.568 -2.271 7.824 1.00 . A A . 28 LEU CD2 1 1
12 15728 1 1 28 LEU CG C 64.331 -2.287 8.731 1.00 . A A . 28 LEU CG 1 1
12 15729 1 1 28 LEU H H 61.922 -0.567 8.084 1.00 . A A . 28 LEU H 1 1
12 15730 1 1 28 LEU HA H 61.147 -3.387 7.907 1.00 . A A . 28 LEU HA 1 1
12 15731 1 1 28 LEU HB2 H 63.329 -4.214 8.658 1.00 . A A . 28 LEU HB2 1 1
12 15732 1 1 28 LEU HB3 H 63.445 -3.410 7.098 1.00 . A A . 28 LEU HB3 1 1
12 15733 1 1 28 LEU HD11 H 65.106 -3.755 10.104 1.00 . A A . 28 LEU HD11 1 1
12 15734 1 1 28 LEU HD12 H 63.925 -2.660 10.813 1.00 . A A . 28 LEU HD12 1 1
12 15735 1 1 28 LEU HD13 H 65.558 -2.096 10.487 1.00 . A A . 28 LEU HD13 1 1
12 15736 1 1 28 LEU HD21 H 66.373 -1.749 8.321 1.00 . A A . 28 LEU HD21 1 1
12 15737 1 1 28 LEU HD22 H 65.330 -1.767 6.899 1.00 . A A . 28 LEU HD22 1 1
12 15738 1 1 28 LEU HD23 H 65.874 -3.285 7.614 1.00 . A A . 28 LEU HD23 1 1
12 15739 1 1 28 LEU HG H 63.920 -1.287 8.787 1.00 . A A . 28 LEU HG 1 1
12 15740 1 1 28 LEU N N 61.728 -1.407 7.619 1.00 . A A . 28 LEU N 1 1
12 15741 1 1 28 LEU O O 61.913 -1.547 10.436 1.00 . A A . 28 LEU O 1 1
12 15742 1 1 29 SER C C 61.770 -3.776 12.587 1.00 . A A . 29 SER C 1 1
12 15743 1 1 29 SER CA C 60.517 -3.486 11.790 1.00 . A A . 29 SER CA 1 1
12 15744 1 1 29 SER CB C 59.411 -4.469 12.166 1.00 . A A . 29 SER CB 1 1
12 15745 1 1 29 SER H H 60.588 -4.299 9.837 1.00 . A A . 29 SER H 1 1
12 15746 1 1 29 SER HA H 60.184 -2.488 12.031 1.00 . A A . 29 SER HA 1 1
12 15747 1 1 29 SER HB2 H 59.169 -4.347 13.209 1.00 . A A . 29 SER HB2 1 1
12 15748 1 1 29 SER HB3 H 58.531 -4.261 11.573 1.00 . A A . 29 SER HB3 1 1
12 15749 1 1 29 SER HG H 60.512 -6.005 12.615 1.00 . A A . 29 SER HG 1 1
12 15750 1 1 29 SER N N 60.846 -3.528 10.373 1.00 . A A . 29 SER N 1 1
12 15751 1 1 29 SER O O 62.756 -4.277 12.044 1.00 . A A . 29 SER O 1 1
12 15752 1 1 29 SER OG O 59.853 -5.798 11.949 1.00 . A A . 29 SER OG 1 1
12 15753 1 1 30 ARG C C 63.461 -4.990 14.715 1.00 . A A . 30 ARG C 1 1
12 15754 1 1 30 ARG CA C 62.878 -3.589 14.739 1.00 . A A . 30 ARG CA 1 1
12 15755 1 1 30 ARG CB C 62.472 -3.248 16.165 1.00 . A A . 30 ARG CB 1 1
12 15756 1 1 30 ARG CD C 60.891 -3.808 18.025 1.00 . A A . 30 ARG CD 1 1
12 15757 1 1 30 ARG CG C 61.323 -4.162 16.600 1.00 . A A . 30 ARG CG 1 1
12 15758 1 1 30 ARG CZ C 62.002 -5.464 19.407 1.00 . A A . 30 ARG CZ 1 1
12 15759 1 1 30 ARG H H 60.914 -3.017 14.216 1.00 . A A . 30 ARG H 1 1
12 15760 1 1 30 ARG HA H 63.643 -2.894 14.430 1.00 . A A . 30 ARG HA 1 1
12 15761 1 1 30 ARG HB2 H 63.317 -3.390 16.820 1.00 . A A . 30 ARG HB2 1 1
12 15762 1 1 30 ARG HB3 H 62.147 -2.222 16.207 1.00 . A A . 30 ARG HB3 1 1
12 15763 1 1 30 ARG HD2 H 60.740 -2.742 18.095 1.00 . A A . 30 ARG HD2 1 1
12 15764 1 1 30 ARG HD3 H 59.964 -4.313 18.253 1.00 . A A . 30 ARG HD3 1 1
12 15765 1 1 30 ARG HE H 62.538 -3.535 19.332 1.00 . A A . 30 ARG HE 1 1
12 15766 1 1 30 ARG HG2 H 60.488 -4.038 15.928 1.00 . A A . 30 ARG HG2 1 1
12 15767 1 1 30 ARG HG3 H 61.654 -5.190 16.576 1.00 . A A . 30 ARG HG3 1 1
12 15768 1 1 30 ARG HH11 H 60.343 -6.066 18.459 1.00 . A A . 30 ARG HH11 1 1
12 15769 1 1 30 ARG HH12 H 61.170 -7.282 19.375 1.00 . A A . 30 ARG HH12 1 1
12 15770 1 1 30 ARG HH21 H 63.681 -5.163 20.451 1.00 . A A . 30 ARG HH21 1 1
12 15771 1 1 30 ARG HH22 H 63.057 -6.780 20.484 1.00 . A A . 30 ARG HH22 1 1
12 15772 1 1 30 ARG N N 61.729 -3.430 13.862 1.00 . A A . 30 ARG N 1 1
12 15773 1 1 30 ARG NE N 61.915 -4.205 18.984 1.00 . A A . 30 ARG NE 1 1
12 15774 1 1 30 ARG NH1 N 61.102 -6.338 19.051 1.00 . A A . 30 ARG NH1 1 1
12 15775 1 1 30 ARG NH2 N 62.989 -5.830 20.176 1.00 . A A . 30 ARG NH2 1 1
12 15776 1 1 30 ARG O O 62.833 -5.947 14.263 1.00 . A A . 30 ARG O 1 1
12 15777 1 1 31 ALA C C 64.848 -7.276 16.277 1.00 . A A . 31 ALA C 1 1
12 15778 1 1 31 ALA CA C 65.435 -6.321 15.247 1.00 . A A . 31 ALA CA 1 1
12 15779 1 1 31 ALA CB C 66.904 -6.044 15.565 1.00 . A A . 31 ALA CB 1 1
12 15780 1 1 31 ALA H H 65.129 -4.253 15.531 1.00 . A A . 31 ALA H 1 1
12 15781 1 1 31 ALA HA H 65.382 -6.779 14.280 1.00 . A A . 31 ALA HA 1 1
12 15782 1 1 31 ALA HB1 H 66.973 -5.403 16.430 1.00 . A A . 31 ALA HB1 1 1
12 15783 1 1 31 ALA HB2 H 67.365 -5.557 14.718 1.00 . A A . 31 ALA HB2 1 1
12 15784 1 1 31 ALA HB3 H 67.409 -6.977 15.764 1.00 . A A . 31 ALA HB3 1 1
12 15785 1 1 31 ALA N N 64.698 -5.071 15.203 1.00 . A A . 31 ALA N 1 1
12 15786 1 1 31 ALA O O 64.165 -6.858 17.212 1.00 . A A . 31 ALA O 1 1
12 15787 1 1 32 SER C C 65.631 -10.681 17.223 1.00 . A A . 32 SER C 1 1
12 15788 1 1 32 SER CA C 64.591 -9.592 17.000 1.00 . A A . 32 SER CA 1 1
12 15789 1 1 32 SER CB C 63.317 -10.198 16.410 1.00 . A A . 32 SER CB 1 1
12 15790 1 1 32 SER H H 65.662 -8.846 15.322 1.00 . A A . 32 SER H 1 1
12 15791 1 1 32 SER HA H 64.353 -9.140 17.954 1.00 . A A . 32 SER HA 1 1
12 15792 1 1 32 SER HB2 H 62.755 -9.432 15.901 1.00 . A A . 32 SER HB2 1 1
12 15793 1 1 32 SER HB3 H 63.574 -10.978 15.703 1.00 . A A . 32 SER HB3 1 1
12 15794 1 1 32 SER HG H 61.851 -11.292 17.070 1.00 . A A . 32 SER HG 1 1
12 15795 1 1 32 SER N N 65.109 -8.571 16.089 1.00 . A A . 32 SER N 1 1
12 15796 1 1 32 SER O O 66.088 -10.898 18.346 1.00 . A A . 32 SER O 1 1
12 15797 1 1 32 SER OG O 62.525 -10.734 17.462 1.00 . A A . 32 SER OG 1 1
12 15798 1 1 33 GLY C C 68.347 -11.892 15.739 1.00 . A A . 33 GLY C 1 1
12 15799 1 1 33 GLY CA C 67.009 -12.417 16.222 1.00 . A A . 33 GLY CA 1 1
12 15800 1 1 33 GLY H H 65.615 -11.135 15.275 1.00 . A A . 33 GLY H 1 1
12 15801 1 1 33 GLY HA2 H 67.106 -12.760 17.245 1.00 . A A . 33 GLY HA2 1 1
12 15802 1 1 33 GLY HA3 H 66.709 -13.243 15.596 1.00 . A A . 33 GLY HA3 1 1
12 15803 1 1 33 GLY N N 66.008 -11.358 16.144 1.00 . A A . 33 GLY N 1 1
12 15804 1 1 33 GLY O O 69.291 -11.753 16.519 1.00 . A A . 33 GLY O 1 1
12 15805 1 1 34 GLN C C 69.350 -9.719 13.169 1.00 . A A . 34 GLN C 1 1
12 15806 1 1 34 GLN CA C 69.638 -11.055 13.848 1.00 . A A . 34 GLN CA 1 1
12 15807 1 1 34 GLN CB C 70.198 -12.056 12.834 1.00 . A A . 34 GLN CB 1 1
12 15808 1 1 34 GLN CD C 72.571 -11.655 13.522 1.00 . A A . 34 GLN CD 1 1
12 15809 1 1 34 GLN CG C 71.578 -11.597 12.364 1.00 . A A . 34 GLN CG 1 1
12 15810 1 1 34 GLN H H 67.626 -11.713 13.880 1.00 . A A . 34 GLN H 1 1
12 15811 1 1 34 GLN HA H 70.368 -10.890 14.623 1.00 . A A . 34 GLN HA 1 1
12 15812 1 1 34 GLN HB2 H 70.278 -13.030 13.295 1.00 . A A . 34 GLN HB2 1 1
12 15813 1 1 34 GLN HB3 H 69.533 -12.113 11.987 1.00 . A A . 34 GLN HB3 1 1
12 15814 1 1 34 GLN HE21 H 73.427 -9.929 13.050 1.00 . A A . 34 GLN HE21 1 1
12 15815 1 1 34 GLN HE22 H 74.067 -10.710 14.415 1.00 . A A . 34 GLN HE22 1 1
12 15816 1 1 34 GLN HG2 H 71.919 -12.245 11.569 1.00 . A A . 34 GLN HG2 1 1
12 15817 1 1 34 GLN HG3 H 71.514 -10.584 11.999 1.00 . A A . 34 GLN HG3 1 1
12 15818 1 1 34 GLN N N 68.418 -11.588 14.444 1.00 . A A . 34 GLN N 1 1
12 15819 1 1 34 GLN NE2 N 73.426 -10.684 13.676 1.00 . A A . 34 GLN NE2 1 1
12 15820 1 1 34 GLN O O 68.328 -9.564 12.502 1.00 . A A . 34 GLN O 1 1
12 15821 1 1 34 GLN OE1 O 72.557 -12.600 14.309 1.00 . A A . 34 GLN OE1 1 1
12 15822 1 1 35 GLU C C 70.476 -7.453 11.280 1.00 . A A . 35 GLU C 1 1
12 15823 1 1 35 GLU CA C 70.073 -7.436 12.753 1.00 . A A . 35 GLU CA 1 1
12 15824 1 1 35 GLU CB C 70.935 -6.417 13.502 1.00 . A A . 35 GLU CB 1 1
12 15825 1 1 35 GLU CD C 71.505 -3.994 13.735 1.00 . A A . 35 GLU CD 1 1
12 15826 1 1 35 GLU CG C 70.652 -5.007 12.978 1.00 . A A . 35 GLU CG 1 1
12 15827 1 1 35 GLU H H 71.043 -8.934 13.895 1.00 . A A . 35 GLU H 1 1
12 15828 1 1 35 GLU HA H 69.036 -7.146 12.834 1.00 . A A . 35 GLU HA 1 1
12 15829 1 1 35 GLU HB2 H 70.708 -6.462 14.558 1.00 . A A . 35 GLU HB2 1 1
12 15830 1 1 35 GLU HB3 H 71.977 -6.652 13.348 1.00 . A A . 35 GLU HB3 1 1
12 15831 1 1 35 GLU HG2 H 70.885 -4.959 11.924 1.00 . A A . 35 GLU HG2 1 1
12 15832 1 1 35 GLU HG3 H 69.607 -4.772 13.124 1.00 . A A . 35 GLU HG3 1 1
12 15833 1 1 35 GLU N N 70.250 -8.757 13.349 1.00 . A A . 35 GLU N 1 1
12 15834 1 1 35 GLU O O 71.384 -8.185 10.887 1.00 . A A . 35 GLU O 1 1
12 15835 1 1 35 GLU OE1 O 71.629 -2.879 13.259 1.00 . A A . 35 GLU OE1 1 1
12 15836 1 1 35 GLU OE2 O 72.020 -4.350 14.783 1.00 . A A . 35 GLU OE2 1 1
12 15837 1 1 36 ALA C C 71.440 -5.839 8.842 1.00 . A A . 36 ALA C 1 1
12 15838 1 1 36 ALA CA C 70.125 -6.576 9.053 1.00 . A A . 36 ALA CA 1 1
12 15839 1 1 36 ALA CB C 69.005 -5.870 8.294 1.00 . A A . 36 ALA CB 1 1
12 15840 1 1 36 ALA H H 69.095 -6.072 10.833 1.00 . A A . 36 ALA H 1 1
12 15841 1 1 36 ALA HA H 70.227 -7.582 8.672 1.00 . A A . 36 ALA HA 1 1
12 15842 1 1 36 ALA HB1 H 68.966 -4.835 8.592 1.00 . A A . 36 ALA HB1 1 1
12 15843 1 1 36 ALA HB2 H 68.064 -6.349 8.523 1.00 . A A . 36 ALA HB2 1 1
12 15844 1 1 36 ALA HB3 H 69.196 -5.932 7.236 1.00 . A A . 36 ALA HB3 1 1
12 15845 1 1 36 ALA N N 69.807 -6.639 10.470 1.00 . A A . 36 ALA N 1 1
12 15846 1 1 36 ALA O O 71.825 -4.997 9.653 1.00 . A A . 36 ALA O 1 1
12 15847 1 1 37 ARG C C 73.409 -4.976 6.038 1.00 . A A . 37 ARG C 1 1
12 15848 1 1 37 ARG CA C 73.423 -5.558 7.452 1.00 . A A . 37 ARG CA 1 1
12 15849 1 1 37 ARG CB C 74.508 -6.627 7.570 1.00 . A A . 37 ARG CB 1 1
12 15850 1 1 37 ARG CD C 75.479 -8.372 9.102 1.00 . A A . 37 ARG CD 1 1
12 15851 1 1 37 ARG CG C 74.459 -7.234 8.979 1.00 . A A . 37 ARG CG 1 1
12 15852 1 1 37 ARG CZ C 77.234 -7.533 10.563 1.00 . A A . 37 ARG CZ 1 1
12 15853 1 1 37 ARG H H 71.779 -6.864 7.161 1.00 . A A . 37 ARG H 1 1
12 15854 1 1 37 ARG HA H 73.633 -4.763 8.158 1.00 . A A . 37 ARG HA 1 1
12 15855 1 1 37 ARG HB2 H 74.331 -7.400 6.837 1.00 . A A . 37 ARG HB2 1 1
12 15856 1 1 37 ARG HB3 H 75.479 -6.183 7.401 1.00 . A A . 37 ARG HB3 1 1
12 15857 1 1 37 ARG HD2 H 75.200 -9.019 9.921 1.00 . A A . 37 ARG HD2 1 1
12 15858 1 1 37 ARG HD3 H 75.481 -8.945 8.184 1.00 . A A . 37 ARG HD3 1 1
12 15859 1 1 37 ARG HE H 77.418 -7.692 8.576 1.00 . A A . 37 ARG HE 1 1
12 15860 1 1 37 ARG HG2 H 74.690 -6.468 9.706 1.00 . A A . 37 ARG HG2 1 1
12 15861 1 1 37 ARG HG3 H 73.469 -7.619 9.169 1.00 . A A . 37 ARG HG3 1 1
12 15862 1 1 37 ARG HH11 H 78.219 -9.259 10.814 1.00 . A A . 37 ARG HH11 1 1
12 15863 1 1 37 ARG HH12 H 78.271 -8.167 12.156 1.00 . A A . 37 ARG HH12 1 1
12 15864 1 1 37 ARG HH21 H 76.369 -5.726 10.576 1.00 . A A . 37 ARG HH21 1 1
12 15865 1 1 37 ARG HH22 H 77.234 -6.155 12.016 1.00 . A A . 37 ARG HH22 1 1
12 15866 1 1 37 ARG N N 72.134 -6.175 7.759 1.00 . A A . 37 ARG N 1 1
12 15867 1 1 37 ARG NE N 76.816 -7.831 9.334 1.00 . A A . 37 ARG NE 1 1
12 15868 1 1 37 ARG NH1 N 77.967 -8.385 11.229 1.00 . A A . 37 ARG NH1 1 1
12 15869 1 1 37 ARG NH2 N 76.920 -6.382 11.093 1.00 . A A . 37 ARG NH2 1 1
12 15870 1 1 37 ARG O O 72.746 -5.514 5.145 1.00 . A A . 37 ARG O 1 1
12 15871 1 1 38 TRP C C 75.553 -3.473 3.866 1.00 . A A . 38 TRP C 1 1
12 15872 1 1 38 TRP CA C 74.213 -3.187 4.549 1.00 . A A . 38 TRP CA 1 1
12 15873 1 1 38 TRP CB C 74.057 -1.661 4.771 1.00 . A A . 38 TRP CB 1 1
12 15874 1 1 38 TRP CD1 C 73.642 -0.356 2.644 1.00 . A A . 38 TRP CD1 1 1
12 15875 1 1 38 TRP CD2 C 71.742 -1.094 3.593 1.00 . A A . 38 TRP CD2 1 1
12 15876 1 1 38 TRP CE2 C 71.367 -0.390 2.427 1.00 . A A . 38 TRP CE2 1 1
12 15877 1 1 38 TRP CE3 C 70.724 -1.666 4.380 1.00 . A A . 38 TRP CE3 1 1
12 15878 1 1 38 TRP CG C 73.192 -1.058 3.708 1.00 . A A . 38 TRP CG 1 1
12 15879 1 1 38 TRP CH2 C 69.034 -0.827 2.841 1.00 . A A . 38 TRP CH2 1 1
12 15880 1 1 38 TRP CZ2 C 70.033 -0.254 2.052 1.00 . A A . 38 TRP CZ2 1 1
12 15881 1 1 38 TRP CZ3 C 69.378 -1.532 4.005 1.00 . A A . 38 TRP CZ3 1 1
12 15882 1 1 38 TRP H H 74.634 -3.497 6.609 1.00 . A A . 38 TRP H 1 1
12 15883 1 1 38 TRP HA H 73.413 -3.543 3.913 1.00 . A A . 38 TRP HA 1 1
12 15884 1 1 38 TRP HB2 H 73.604 -1.489 5.734 1.00 . A A . 38 TRP HB2 1 1
12 15885 1 1 38 TRP HB3 H 75.029 -1.182 4.750 1.00 . A A . 38 TRP HB3 1 1
12 15886 1 1 38 TRP HD1 H 74.677 -0.140 2.423 1.00 . A A . 38 TRP HD1 1 1
12 15887 1 1 38 TRP HE1 H 72.609 0.565 1.058 1.00 . A A . 38 TRP HE1 1 1
12 15888 1 1 38 TRP HE3 H 70.979 -2.211 5.278 1.00 . A A . 38 TRP HE3 1 1
12 15889 1 1 38 TRP HH2 H 67.999 -0.727 2.558 1.00 . A A . 38 TRP HH2 1 1
12 15890 1 1 38 TRP HZ2 H 69.775 0.288 1.157 1.00 . A A . 38 TRP HZ2 1 1
12 15891 1 1 38 TRP HZ3 H 68.603 -1.974 4.616 1.00 . A A . 38 TRP HZ3 1 1
12 15892 1 1 38 TRP N N 74.139 -3.870 5.850 1.00 . A A . 38 TRP N 1 1
12 15893 1 1 38 TRP NE1 N 72.559 0.042 1.884 1.00 . A A . 38 TRP NE1 1 1
12 15894 1 1 38 TRP O O 76.561 -3.695 4.536 1.00 . A A . 38 TRP O 1 1
12 15895 1 1 39 ALA C C 76.632 -3.281 0.321 1.00 . A A . 39 ALA C 1 1
12 15896 1 1 39 ALA CA C 76.786 -3.700 1.783 1.00 . A A . 39 ALA CA 1 1
12 15897 1 1 39 ALA CB C 77.142 -5.190 1.860 1.00 . A A . 39 ALA CB 1 1
12 15898 1 1 39 ALA H H 74.724 -3.261 2.048 1.00 . A A . 39 ALA H 1 1
12 15899 1 1 39 ALA HA H 77.586 -3.129 2.228 1.00 . A A . 39 ALA HA 1 1
12 15900 1 1 39 ALA HB1 H 77.822 -5.446 1.059 1.00 . A A . 39 ALA HB1 1 1
12 15901 1 1 39 ALA HB2 H 76.242 -5.777 1.769 1.00 . A A . 39 ALA HB2 1 1
12 15902 1 1 39 ALA HB3 H 77.614 -5.397 2.810 1.00 . A A . 39 ALA HB3 1 1
12 15903 1 1 39 ALA N N 75.558 -3.452 2.532 1.00 . A A . 39 ALA N 1 1
12 15904 1 1 39 ALA O O 75.546 -3.369 -0.244 1.00 . A A . 39 ALA O 1 1
12 15905 1 1 40 LEU C C 78.811 -3.204 -2.449 1.00 . A A . 40 LEU C 1 1
12 15906 1 1 40 LEU CA C 77.741 -2.420 -1.694 1.00 . A A . 40 LEU CA 1 1
12 15907 1 1 40 LEU CB C 78.041 -0.915 -1.792 1.00 . A A . 40 LEU CB 1 1
12 15908 1 1 40 LEU CD1 C 77.621 1.116 -3.218 1.00 . A A . 40 LEU CD1 1 1
12 15909 1 1 40 LEU CD2 C 79.017 -0.761 -4.145 1.00 . A A . 40 LEU CD2 1 1
12 15910 1 1 40 LEU CG C 77.814 -0.408 -3.238 1.00 . A A . 40 LEU CG 1 1
12 15911 1 1 40 LEU H H 78.574 -2.802 0.222 1.00 . A A . 40 LEU H 1 1
12 15912 1 1 40 LEU HA H 76.776 -2.621 -2.138 1.00 . A A . 40 LEU HA 1 1
12 15913 1 1 40 LEU HB2 H 77.384 -0.383 -1.120 1.00 . A A . 40 LEU HB2 1 1
12 15914 1 1 40 LEU HB3 H 79.064 -0.737 -1.499 1.00 . A A . 40 LEU HB3 1 1
12 15915 1 1 40 LEU HD11 H 78.507 1.587 -2.819 1.00 . A A . 40 LEU HD11 1 1
12 15916 1 1 40 LEU HD12 H 76.772 1.363 -2.601 1.00 . A A . 40 LEU HD12 1 1
12 15917 1 1 40 LEU HD13 H 77.448 1.467 -4.226 1.00 . A A . 40 LEU HD13 1 1
12 15918 1 1 40 LEU HD21 H 79.932 -0.768 -3.574 1.00 . A A . 40 LEU HD21 1 1
12 15919 1 1 40 LEU HD22 H 79.105 -0.030 -4.940 1.00 . A A . 40 LEU HD22 1 1
12 15920 1 1 40 LEU HD23 H 78.860 -1.735 -4.583 1.00 . A A . 40 LEU HD23 1 1
12 15921 1 1 40 LEU HG H 76.923 -0.865 -3.638 1.00 . A A . 40 LEU HG 1 1
12 15922 1 1 40 LEU N N 77.737 -2.838 -0.285 1.00 . A A . 40 LEU N 1 1
12 15923 1 1 40 LEU O O 79.973 -3.221 -2.047 1.00 . A A . 40 LEU O 1 1
12 15924 1 1 41 GLY C C 79.622 -6.003 -3.693 1.00 . A A . 41 GLY C 1 1
12 15925 1 1 41 GLY CA C 79.380 -4.634 -4.326 1.00 . A A . 41 GLY CA 1 1
12 15926 1 1 41 GLY H H 77.485 -3.818 -3.829 1.00 . A A . 41 GLY H 1 1
12 15927 1 1 41 GLY HA2 H 78.995 -4.769 -5.327 1.00 . A A . 41 GLY HA2 1 1
12 15928 1 1 41 GLY HA3 H 80.317 -4.101 -4.376 1.00 . A A . 41 GLY HA3 1 1
12 15929 1 1 41 GLY N N 78.424 -3.857 -3.543 1.00 . A A . 41 GLY N 1 1
12 15930 1 1 41 GLY O O 80.497 -6.751 -4.128 1.00 . A A . 41 GLY O 1 1
12 15931 1 1 42 GLY C C 79.776 -7.464 -0.691 1.00 . A A . 42 GLY C 1 1
12 15932 1 1 42 GLY CA C 78.964 -7.610 -1.973 1.00 . A A . 42 GLY CA 1 1
12 15933 1 1 42 GLY H H 78.155 -5.686 -2.367 1.00 . A A . 42 GLY H 1 1
12 15934 1 1 42 GLY HA2 H 77.979 -7.977 -1.727 1.00 . A A . 42 GLY HA2 1 1
12 15935 1 1 42 GLY HA3 H 79.454 -8.324 -2.620 1.00 . A A . 42 GLY HA3 1 1
12 15936 1 1 42 GLY N N 78.836 -6.325 -2.665 1.00 . A A . 42 GLY N 1 1
12 15937 1 1 42 GLY O O 79.808 -8.370 0.142 1.00 . A A . 42 GLY O 1 1
12 15938 1 1 43 VAL C C 80.652 -4.929 1.489 1.00 . A A . 43 VAL C 1 1
12 15939 1 1 43 VAL CA C 81.269 -6.047 0.637 1.00 . A A . 43 VAL CA 1 1
12 15940 1 1 43 VAL CB C 82.663 -5.606 0.175 1.00 . A A . 43 VAL CB 1 1
12 15941 1 1 43 VAL CG1 C 83.462 -6.819 -0.313 1.00 . A A . 43 VAL CG1 1 1
12 15942 1 1 43 VAL CG2 C 82.509 -4.608 -0.974 1.00 . A A . 43 VAL CG2 1 1
12 15943 1 1 43 VAL H H 80.381 -5.641 -1.248 1.00 . A A . 43 VAL H 1 1
12 15944 1 1 43 VAL HA H 81.364 -6.949 1.223 1.00 . A A . 43 VAL HA 1 1
12 15945 1 1 43 VAL HB H 83.188 -5.137 0.995 1.00 . A A . 43 VAL HB 1 1
12 15946 1 1 43 VAL HG11 H 83.568 -7.529 0.493 1.00 . A A . 43 VAL HG11 1 1
12 15947 1 1 43 VAL HG12 H 84.440 -6.496 -0.641 1.00 . A A . 43 VAL HG12 1 1
12 15948 1 1 43 VAL HG13 H 82.943 -7.283 -1.139 1.00 . A A . 43 VAL HG13 1 1
12 15949 1 1 43 VAL HG21 H 82.109 -5.113 -1.841 1.00 . A A . 43 VAL HG21 1 1
12 15950 1 1 43 VAL HG22 H 83.472 -4.185 -1.216 1.00 . A A . 43 VAL HG22 1 1
12 15951 1 1 43 VAL HG23 H 81.834 -3.817 -0.676 1.00 . A A . 43 VAL HG23 1 1
12 15952 1 1 43 VAL N N 80.440 -6.319 -0.544 1.00 . A A . 43 VAL N 1 1
12 15953 1 1 43 VAL O O 79.992 -4.039 0.953 1.00 . A A . 43 VAL O 1 1
12 15954 1 1 44 PRO C C 80.832 -2.477 3.208 1.00 . A A . 44 PRO C 1 1
12 15955 1 1 44 PRO CA C 80.329 -3.851 3.668 1.00 . A A . 44 PRO CA 1 1
12 15956 1 1 44 PRO CB C 80.868 -4.168 5.085 1.00 . A A . 44 PRO CB 1 1
12 15957 1 1 44 PRO CD C 81.610 -5.955 3.541 1.00 . A A . 44 PRO CD 1 1
12 15958 1 1 44 PRO CG C 81.690 -5.433 4.986 1.00 . A A . 44 PRO CG 1 1
12 15959 1 1 44 PRO HA H 79.251 -3.875 3.670 1.00 . A A . 44 PRO HA 1 1
12 15960 1 1 44 PRO HB2 H 81.485 -3.350 5.450 1.00 . A A . 44 PRO HB2 1 1
12 15961 1 1 44 PRO HB3 H 80.041 -4.320 5.767 1.00 . A A . 44 PRO HB3 1 1
12 15962 1 1 44 PRO HD2 H 82.599 -6.081 3.125 1.00 . A A . 44 PRO HD2 1 1
12 15963 1 1 44 PRO HD3 H 81.067 -6.891 3.513 1.00 . A A . 44 PRO HD3 1 1
12 15964 1 1 44 PRO HG2 H 82.723 -5.222 5.242 1.00 . A A . 44 PRO HG2 1 1
12 15965 1 1 44 PRO HG3 H 81.301 -6.183 5.664 1.00 . A A . 44 PRO HG3 1 1
12 15966 1 1 44 PRO N N 80.868 -4.930 2.790 1.00 . A A . 44 PRO N 1 1
12 15967 1 1 44 PRO O O 81.968 -2.349 2.756 1.00 . A A . 44 PRO O 1 1
12 15968 1 1 45 LEU C C 80.402 0.847 4.141 1.00 . A A . 45 LEU C 1 1
12 15969 1 1 45 LEU CA C 80.353 -0.091 2.928 1.00 . A A . 45 LEU CA 1 1
12 15970 1 1 45 LEU CB C 79.370 0.423 1.856 1.00 . A A . 45 LEU CB 1 1
12 15971 1 1 45 LEU CD1 C 77.144 1.417 1.328 1.00 . A A . 45 LEU CD1 1 1
12 15972 1 1 45 LEU CD2 C 77.398 0.034 3.395 1.00 . A A . 45 LEU CD2 1 1
12 15973 1 1 45 LEU CG C 78.099 1.041 2.469 1.00 . A A . 45 LEU CG 1 1
12 15974 1 1 45 LEU H H 79.093 -1.619 3.698 1.00 . A A . 45 LEU H 1 1
12 15975 1 1 45 LEU HA H 81.346 -0.111 2.490 1.00 . A A . 45 LEU HA 1 1
12 15976 1 1 45 LEU HB2 H 79.863 1.178 1.259 1.00 . A A . 45 LEU HB2 1 1
12 15977 1 1 45 LEU HB3 H 79.087 -0.399 1.216 1.00 . A A . 45 LEU HB3 1 1
12 15978 1 1 45 LEU HD11 H 77.705 1.854 0.513 1.00 . A A . 45 LEU HD11 1 1
12 15979 1 1 45 LEU HD12 H 76.418 2.131 1.686 1.00 . A A . 45 LEU HD12 1 1
12 15980 1 1 45 LEU HD13 H 76.634 0.532 0.973 1.00 . A A . 45 LEU HD13 1 1
12 15981 1 1 45 LEU HD21 H 78.045 -0.220 4.217 1.00 . A A . 45 LEU HD21 1 1
12 15982 1 1 45 LEU HD22 H 77.153 -0.859 2.841 1.00 . A A . 45 LEU HD22 1 1
12 15983 1 1 45 LEU HD23 H 76.490 0.476 3.780 1.00 . A A . 45 LEU HD23 1 1
12 15984 1 1 45 LEU HG H 78.356 1.932 3.023 1.00 . A A . 45 LEU HG 1 1
12 15985 1 1 45 LEU N N 79.983 -1.456 3.330 1.00 . A A . 45 LEU N 1 1
12 15986 1 1 45 LEU O O 80.013 0.467 5.245 1.00 . A A . 45 LEU O 1 1
12 15987 1 1 46 GLN C C 80.384 4.393 4.568 1.00 . A A . 46 GLN C 1 1
12 15988 1 1 46 GLN CA C 80.986 3.063 5.013 1.00 . A A . 46 GLN CA 1 1
12 15989 1 1 46 GLN CB C 82.448 3.275 5.425 1.00 . A A . 46 GLN CB 1 1
12 15990 1 1 46 GLN CD C 83.940 4.371 7.113 1.00 . A A . 46 GLN CD 1 1
12 15991 1 1 46 GLN CG C 82.520 4.308 6.557 1.00 . A A . 46 GLN CG 1 1
12 15992 1 1 46 GLN H H 81.188 2.321 3.028 1.00 . A A . 46 GLN H 1 1
12 15993 1 1 46 GLN HA H 80.433 2.709 5.875 1.00 . A A . 46 GLN HA 1 1
12 15994 1 1 46 GLN HB2 H 82.862 2.338 5.769 1.00 . A A . 46 GLN HB2 1 1
12 15995 1 1 46 GLN HB3 H 83.016 3.631 4.577 1.00 . A A . 46 GLN HB3 1 1
12 15996 1 1 46 GLN HE21 H 83.640 6.053 8.131 1.00 . A A . 46 GLN HE21 1 1
12 15997 1 1 46 GLN HE22 H 85.203 5.402 8.249 1.00 . A A . 46 GLN HE22 1 1
12 15998 1 1 46 GLN HG2 H 82.240 5.280 6.173 1.00 . A A . 46 GLN HG2 1 1
12 15999 1 1 46 GLN HG3 H 81.840 4.025 7.346 1.00 . A A . 46 GLN HG3 1 1
12 16000 1 1 46 GLN N N 80.891 2.074 3.930 1.00 . A A . 46 GLN N 1 1
12 16001 1 1 46 GLN NE2 N 84.289 5.357 7.896 1.00 . A A . 46 GLN NE2 1 1
12 16002 1 1 46 GLN O O 80.645 4.868 3.462 1.00 . A A . 46 GLN O 1 1
12 16003 1 1 46 GLN OE1 O 84.754 3.492 6.832 1.00 . A A . 46 GLN OE1 1 1
12 16004 1 1 47 ALA C C 79.927 7.288 4.656 1.00 . A A . 47 ALA C 1 1
12 16005 1 1 47 ALA CA C 78.918 6.251 5.134 1.00 . A A . 47 ALA CA 1 1
12 16006 1 1 47 ALA CB C 78.201 6.775 6.376 1.00 . A A . 47 ALA CB 1 1
12 16007 1 1 47 ALA H H 79.391 4.548 6.298 1.00 . A A . 47 ALA H 1 1
12 16008 1 1 47 ALA HA H 78.187 6.090 4.354 1.00 . A A . 47 ALA HA 1 1
12 16009 1 1 47 ALA HB1 H 77.644 7.665 6.123 1.00 . A A . 47 ALA HB1 1 1
12 16010 1 1 47 ALA HB2 H 78.929 7.009 7.138 1.00 . A A . 47 ALA HB2 1 1
12 16011 1 1 47 ALA HB3 H 77.523 6.019 6.745 1.00 . A A . 47 ALA HB3 1 1
12 16012 1 1 47 ALA N N 79.568 4.981 5.438 1.00 . A A . 47 ALA N 1 1
12 16013 1 1 47 ALA O O 80.572 7.961 5.463 1.00 . A A . 47 ALA O 1 1
12 16014 1 1 48 ASN C C 80.406 9.790 2.889 1.00 . A A . 48 ASN C 1 1
12 16015 1 1 48 ASN CA C 80.974 8.387 2.759 1.00 . A A . 48 ASN CA 1 1
12 16016 1 1 48 ASN CB C 81.215 8.062 1.283 1.00 . A A . 48 ASN CB 1 1
12 16017 1 1 48 ASN CG C 82.296 8.971 0.702 1.00 . A A . 48 ASN CG 1 1
12 16018 1 1 48 ASN H H 79.504 6.865 2.749 1.00 . A A . 48 ASN H 1 1
12 16019 1 1 48 ASN HA H 81.913 8.340 3.287 1.00 . A A . 48 ASN HA 1 1
12 16020 1 1 48 ASN HB2 H 81.531 7.035 1.194 1.00 . A A . 48 ASN HB2 1 1
12 16021 1 1 48 ASN HB3 H 80.298 8.203 0.730 1.00 . A A . 48 ASN HB3 1 1
12 16022 1 1 48 ASN HD21 H 81.385 9.163 -1.054 1.00 . A A . 48 ASN HD21 1 1
12 16023 1 1 48 ASN HD22 H 82.863 9.987 -0.911 1.00 . A A . 48 ASN HD22 1 1
12 16024 1 1 48 ASN N N 80.051 7.420 3.339 1.00 . A A . 48 ASN N 1 1
12 16025 1 1 48 ASN ND2 N 82.170 9.414 -0.521 1.00 . A A . 48 ASN ND2 1 1
12 16026 1 1 48 ASN O O 79.243 9.970 3.248 1.00 . A A . 48 ASN O 1 1
12 16027 1 1 48 ASN OD1 O 83.275 9.290 1.377 1.00 . A A . 48 ASN OD1 1 1
12 16028 1 1 49 GLU C C 79.562 12.345 1.775 1.00 . A A . 49 GLU C 1 1
12 16029 1 1 49 GLU CA C 80.765 12.158 2.693 1.00 . A A . 49 GLU CA 1 1
12 16030 1 1 49 GLU CB C 81.881 13.115 2.276 1.00 . A A . 49 GLU CB 1 1
12 16031 1 1 49 GLU CD C 82.642 13.476 4.645 1.00 . A A . 49 GLU CD 1 1
12 16032 1 1 49 GLU CG C 83.057 13.003 3.255 1.00 . A A . 49 GLU CG 1 1
12 16033 1 1 49 GLU H H 82.144 10.598 2.316 1.00 . A A . 49 GLU H 1 1
12 16034 1 1 49 GLU HA H 80.473 12.368 3.710 1.00 . A A . 49 GLU HA 1 1
12 16035 1 1 49 GLU HB2 H 82.218 12.862 1.281 1.00 . A A . 49 GLU HB2 1 1
12 16036 1 1 49 GLU HB3 H 81.507 14.128 2.282 1.00 . A A . 49 GLU HB3 1 1
12 16037 1 1 49 GLU HG2 H 83.377 11.974 3.310 1.00 . A A . 49 GLU HG2 1 1
12 16038 1 1 49 GLU HG3 H 83.874 13.613 2.900 1.00 . A A . 49 GLU HG3 1 1
12 16039 1 1 49 GLU N N 81.225 10.787 2.598 1.00 . A A . 49 GLU N 1 1
12 16040 1 1 49 GLU O O 78.553 12.931 2.162 1.00 . A A . 49 GLU O 1 1
12 16041 1 1 49 GLU OE1 O 82.875 12.743 5.591 1.00 . A A . 49 GLU OE1 1 1
12 16042 1 1 49 GLU OE2 O 82.105 14.568 4.744 1.00 . A A . 49 GLU OE2 1 1
12 16043 1 1 50 MET C C 77.402 11.075 0.021 1.00 . A A . 50 MET C 1 1
12 16044 1 1 50 MET CA C 78.602 11.915 -0.421 1.00 . A A . 50 MET CA 1 1
12 16045 1 1 50 MET CB C 79.094 11.418 -1.787 1.00 . A A . 50 MET CB 1 1
12 16046 1 1 50 MET CE C 81.080 14.582 -3.509 1.00 . A A . 50 MET CE 1 1
12 16047 1 1 50 MET CG C 80.235 12.311 -2.290 1.00 . A A . 50 MET CG 1 1
12 16048 1 1 50 MET H H 80.509 11.360 0.313 1.00 . A A . 50 MET H 1 1
12 16049 1 1 50 MET HA H 78.296 12.944 -0.513 1.00 . A A . 50 MET HA 1 1
12 16050 1 1 50 MET HB2 H 79.451 10.402 -1.689 1.00 . A A . 50 MET HB2 1 1
12 16051 1 1 50 MET HB3 H 78.280 11.445 -2.494 1.00 . A A . 50 MET HB3 1 1
12 16052 1 1 50 MET HE1 H 80.865 15.541 -3.957 1.00 . A A . 50 MET HE1 1 1
12 16053 1 1 50 MET HE2 H 81.358 13.882 -4.281 1.00 . A A . 50 MET HE2 1 1
12 16054 1 1 50 MET HE3 H 81.898 14.683 -2.808 1.00 . A A . 50 MET HE3 1 1
12 16055 1 1 50 MET HG2 H 81.007 12.370 -1.539 1.00 . A A . 50 MET HG2 1 1
12 16056 1 1 50 MET HG3 H 80.648 11.885 -3.194 1.00 . A A . 50 MET HG3 1 1
12 16057 1 1 50 MET N N 79.682 11.824 0.557 1.00 . A A . 50 MET N 1 1
12 16058 1 1 50 MET O O 76.250 11.468 -0.171 1.00 . A A . 50 MET O 1 1
12 16059 1 1 50 MET SD S 79.612 13.973 -2.639 1.00 . A A . 50 MET SD 1 1
12 16060 1 1 51 ASN C C 76.387 9.104 2.550 1.00 . A A . 51 ASN C 1 1
12 16061 1 1 51 ASN CA C 76.637 8.983 1.048 1.00 . A A . 51 ASN CA 1 1
12 16062 1 1 51 ASN CB C 77.064 7.549 0.752 1.00 . A A . 51 ASN CB 1 1
12 16063 1 1 51 ASN CG C 75.925 6.586 1.057 1.00 . A A . 51 ASN CG 1 1
12 16064 1 1 51 ASN H H 78.623 9.645 0.704 1.00 . A A . 51 ASN H 1 1
12 16065 1 1 51 ASN HA H 75.718 9.190 0.518 1.00 . A A . 51 ASN HA 1 1
12 16066 1 1 51 ASN HB2 H 77.341 7.464 -0.288 1.00 . A A . 51 ASN HB2 1 1
12 16067 1 1 51 ASN HB3 H 77.914 7.301 1.370 1.00 . A A . 51 ASN HB3 1 1
12 16068 1 1 51 ASN HD21 H 76.756 5.079 0.069 1.00 . A A . 51 ASN HD21 1 1
12 16069 1 1 51 ASN HD22 H 75.258 4.735 0.789 1.00 . A A . 51 ASN HD22 1 1
12 16070 1 1 51 ASN N N 77.686 9.904 0.595 1.00 . A A . 51 ASN N 1 1
12 16071 1 1 51 ASN ND2 N 75.984 5.365 0.601 1.00 . A A . 51 ASN ND2 1 1
12 16072 1 1 51 ASN O O 77.189 8.640 3.356 1.00 . A A . 51 ASN O 1 1
12 16073 1 1 51 ASN OD1 O 74.960 6.949 1.731 1.00 . A A . 51 ASN OD1 1 1
12 16074 1 1 52 ASP C C 73.715 8.941 4.654 1.00 . A A . 52 ASP C 1 1
12 16075 1 1 52 ASP CA C 74.891 9.863 4.323 1.00 . A A . 52 ASP CA 1 1
12 16076 1 1 52 ASP CB C 74.503 11.321 4.581 1.00 . A A . 52 ASP CB 1 1
12 16077 1 1 52 ASP CG C 75.713 12.221 4.359 1.00 . A A . 52 ASP CG 1 1
12 16078 1 1 52 ASP H H 74.652 10.037 2.228 1.00 . A A . 52 ASP H 1 1
12 16079 1 1 52 ASP HA H 75.731 9.608 4.956 1.00 . A A . 52 ASP HA 1 1
12 16080 1 1 52 ASP HB2 H 73.712 11.605 3.903 1.00 . A A . 52 ASP HB2 1 1
12 16081 1 1 52 ASP HB3 H 74.159 11.427 5.600 1.00 . A A . 52 ASP HB3 1 1
12 16082 1 1 52 ASP N N 75.260 9.706 2.916 1.00 . A A . 52 ASP N 1 1
12 16083 1 1 52 ASP O O 72.590 9.178 4.220 1.00 . A A . 52 ASP O 1 1
12 16084 1 1 52 ASP OD1 O 75.597 13.152 3.581 1.00 . A A . 52 ASP OD1 1 1
12 16085 1 1 52 ASP OD2 O 76.739 11.958 4.964 1.00 . A A . 52 ASP OD2 1 1
12 16086 1 1 53 ILE C C 72.439 7.201 7.206 1.00 . A A . 53 ILE C 1 1
12 16087 1 1 53 ILE CA C 72.923 6.924 5.783 1.00 . A A . 53 ILE CA 1 1
12 16088 1 1 53 ILE CB C 73.471 5.497 5.701 1.00 . A A . 53 ILE CB 1 1
12 16089 1 1 53 ILE CD1 C 74.645 3.844 4.230 1.00 . A A . 53 ILE CD1 1 1
12 16090 1 1 53 ILE CG1 C 74.109 5.276 4.329 1.00 . A A . 53 ILE CG1 1 1
12 16091 1 1 53 ILE CG2 C 72.322 4.505 5.879 1.00 . A A . 53 ILE CG2 1 1
12 16092 1 1 53 ILE H H 74.891 7.730 5.734 1.00 . A A . 53 ILE H 1 1
12 16093 1 1 53 ILE HA H 72.090 7.018 5.100 1.00 . A A . 53 ILE HA 1 1
12 16094 1 1 53 ILE HB H 74.207 5.344 6.477 1.00 . A A . 53 ILE HB 1 1
12 16095 1 1 53 ILE HD11 H 73.816 3.156 4.152 1.00 . A A . 53 ILE HD11 1 1
12 16096 1 1 53 ILE HD12 H 75.224 3.612 5.111 1.00 . A A . 53 ILE HD12 1 1
12 16097 1 1 53 ILE HD13 H 75.273 3.754 3.355 1.00 . A A . 53 ILE HD13 1 1
12 16098 1 1 53 ILE HG12 H 73.372 5.438 3.556 1.00 . A A . 53 ILE HG12 1 1
12 16099 1 1 53 ILE HG13 H 74.926 5.971 4.198 1.00 . A A . 53 ILE HG13 1 1
12 16100 1 1 53 ILE HG21 H 72.715 3.499 5.907 1.00 . A A . 53 ILE HG21 1 1
12 16101 1 1 53 ILE HG22 H 71.639 4.602 5.050 1.00 . A A . 53 ILE HG22 1 1
12 16102 1 1 53 ILE HG23 H 71.805 4.715 6.801 1.00 . A A . 53 ILE HG23 1 1
12 16103 1 1 53 ILE N N 73.976 7.881 5.417 1.00 . A A . 53 ILE N 1 1
12 16104 1 1 53 ILE O O 73.252 7.405 8.105 1.00 . A A . 53 ILE O 1 1
12 16105 1 1 54 THR C C 69.287 6.748 9.055 1.00 . A A . 54 THR C 1 1
12 16106 1 1 54 THR CA C 70.583 7.508 8.759 1.00 . A A . 54 THR CA 1 1
12 16107 1 1 54 THR CB C 70.323 9.008 8.909 1.00 . A A . 54 THR CB 1 1
12 16108 1 1 54 THR CG2 C 69.386 9.488 7.798 1.00 . A A . 54 THR CG2 1 1
12 16109 1 1 54 THR H H 70.498 7.074 6.668 1.00 . A A . 54 THR H 1 1
12 16110 1 1 54 THR HA H 71.320 7.219 9.495 1.00 . A A . 54 THR HA 1 1
12 16111 1 1 54 THR HB H 71.257 9.547 8.847 1.00 . A A . 54 THR HB 1 1
12 16112 1 1 54 THR HG1 H 69.009 8.607 10.278 1.00 . A A . 54 THR HG1 1 1
12 16113 1 1 54 THR HG21 H 68.383 9.150 8.007 1.00 . A A . 54 THR HG21 1 1
12 16114 1 1 54 THR HG22 H 69.713 9.086 6.850 1.00 . A A . 54 THR HG22 1 1
12 16115 1 1 54 THR HG23 H 69.399 10.565 7.758 1.00 . A A . 54 THR HG23 1 1
12 16116 1 1 54 THR N N 71.114 7.227 7.414 1.00 . A A . 54 THR N 1 1
12 16117 1 1 54 THR O O 68.577 6.320 8.146 1.00 . A A . 54 THR O 1 1
12 16118 1 1 54 THR OG1 O 69.717 9.247 10.169 1.00 . A A . 54 THR OG1 1 1
12 16119 1 1 55 VAL C C 66.809 6.943 11.406 1.00 . A A . 55 VAL C 1 1
12 16120 1 1 55 VAL CA C 67.777 5.917 10.821 1.00 . A A . 55 VAL CA 1 1
12 16121 1 1 55 VAL CB C 68.133 4.870 11.886 1.00 . A A . 55 VAL CB 1 1
12 16122 1 1 55 VAL CG1 C 66.871 4.139 12.355 1.00 . A A . 55 VAL CG1 1 1
12 16123 1 1 55 VAL CG2 C 69.101 3.849 11.292 1.00 . A A . 55 VAL CG2 1 1
12 16124 1 1 55 VAL H H 69.601 6.986 11.020 1.00 . A A . 55 VAL H 1 1
12 16125 1 1 55 VAL HA H 67.299 5.424 9.985 1.00 . A A . 55 VAL HA 1 1
12 16126 1 1 55 VAL HB H 68.598 5.359 12.731 1.00 . A A . 55 VAL HB 1 1
12 16127 1 1 55 VAL HG11 H 66.228 4.823 12.886 1.00 . A A . 55 VAL HG11 1 1
12 16128 1 1 55 VAL HG12 H 67.154 3.327 13.012 1.00 . A A . 55 VAL HG12 1 1
12 16129 1 1 55 VAL HG13 H 66.346 3.740 11.500 1.00 . A A . 55 VAL HG13 1 1
12 16130 1 1 55 VAL HG21 H 69.355 3.115 12.044 1.00 . A A . 55 VAL HG21 1 1
12 16131 1 1 55 VAL HG22 H 69.997 4.352 10.962 1.00 . A A . 55 VAL HG22 1 1
12 16132 1 1 55 VAL HG23 H 68.632 3.357 10.454 1.00 . A A . 55 VAL HG23 1 1
12 16133 1 1 55 VAL N N 68.990 6.605 10.355 1.00 . A A . 55 VAL N 1 1
12 16134 1 1 55 VAL O O 67.224 7.851 12.131 1.00 . A A . 55 VAL O 1 1
12 16135 1 1 56 GLU C C 63.524 7.005 12.487 1.00 . A A . 56 GLU C 1 1
12 16136 1 1 56 GLU CA C 64.506 7.735 11.586 1.00 . A A . 56 GLU CA 1 1
12 16137 1 1 56 GLU CB C 63.748 8.386 10.417 1.00 . A A . 56 GLU CB 1 1
12 16138 1 1 56 GLU CD C 65.124 10.479 10.503 1.00 . A A . 56 GLU CD 1 1
12 16139 1 1 56 GLU CG C 64.686 9.307 9.629 1.00 . A A . 56 GLU CG 1 1
12 16140 1 1 56 GLU H H 65.243 6.055 10.507 1.00 . A A . 56 GLU H 1 1
12 16141 1 1 56 GLU HA H 64.980 8.516 12.166 1.00 . A A . 56 GLU HA 1 1
12 16142 1 1 56 GLU HB2 H 63.375 7.616 9.761 1.00 . A A . 56 GLU HB2 1 1
12 16143 1 1 56 GLU HB3 H 62.923 8.962 10.802 1.00 . A A . 56 GLU HB3 1 1
12 16144 1 1 56 GLU HG2 H 65.553 8.752 9.309 1.00 . A A . 56 GLU HG2 1 1
12 16145 1 1 56 GLU HG3 H 64.164 9.689 8.761 1.00 . A A . 56 GLU HG3 1 1
12 16146 1 1 56 GLU N N 65.521 6.804 11.087 1.00 . A A . 56 GLU N 1 1
12 16147 1 1 56 GLU O O 63.678 5.806 12.732 1.00 . A A . 56 GLU O 1 1
12 16148 1 1 56 GLU OE1 O 64.456 10.739 11.489 1.00 . A A . 56 GLU OE1 1 1
12 16149 1 1 56 GLU OE2 O 66.120 11.101 10.168 1.00 . A A . 56 GLU OE2 1 1
12 16150 1 1 57 GLN C C 61.304 5.691 13.670 1.00 . A A . 57 GLN C 1 1
12 16151 1 1 57 GLN CA C 61.505 7.195 13.878 1.00 . A A . 57 GLN CA 1 1
12 16152 1 1 57 GLN CB C 60.183 7.928 13.643 1.00 . A A . 57 GLN CB 1 1
12 16153 1 1 57 GLN CD C 57.867 8.255 14.529 1.00 . A A . 57 GLN CD 1 1
12 16154 1 1 57 GLN CG C 59.114 7.375 14.587 1.00 . A A . 57 GLN CG 1 1
12 16155 1 1 57 GLN H H 62.486 8.693 12.746 1.00 . A A . 57 GLN H 1 1
12 16156 1 1 57 GLN HA H 61.812 7.365 14.899 1.00 . A A . 57 GLN HA 1 1
12 16157 1 1 57 GLN HB2 H 60.320 8.983 13.830 1.00 . A A . 57 GLN HB2 1 1
12 16158 1 1 57 GLN HB3 H 59.868 7.780 12.621 1.00 . A A . 57 GLN HB3 1 1
12 16159 1 1 57 GLN HE21 H 56.670 6.886 15.329 1.00 . A A . 57 GLN HE21 1 1
12 16160 1 1 57 GLN HE22 H 55.925 8.359 14.932 1.00 . A A . 57 GLN HE22 1 1
12 16161 1 1 57 GLN HG2 H 58.858 6.370 14.288 1.00 . A A . 57 GLN HG2 1 1
12 16162 1 1 57 GLN HG3 H 59.498 7.364 15.595 1.00 . A A . 57 GLN HG3 1 1
12 16163 1 1 57 GLN N N 62.530 7.744 12.983 1.00 . A A . 57 GLN N 1 1
12 16164 1 1 57 GLN NE2 N 56.725 7.794 14.966 1.00 . A A . 57 GLN NE2 1 1
12 16165 1 1 57 GLN O O 61.414 5.192 12.551 1.00 . A A . 57 GLN O 1 1
12 16166 1 1 57 GLN OE1 O 57.935 9.396 14.073 1.00 . A A . 57 GLN OE1 1 1
12 16167 1 1 58 GLY C C 62.074 2.860 14.101 1.00 . A A . 58 GLY C 1 1
12 16168 1 1 58 GLY CA C 60.826 3.532 14.663 1.00 . A A . 58 GLY CA 1 1
12 16169 1 1 58 GLY H H 60.951 5.416 15.625 1.00 . A A . 58 GLY H 1 1
12 16170 1 1 58 GLY HA2 H 60.620 3.134 15.648 1.00 . A A . 58 GLY HA2 1 1
12 16171 1 1 58 GLY HA3 H 59.992 3.324 14.013 1.00 . A A . 58 GLY HA3 1 1
12 16172 1 1 58 GLY N N 61.022 4.973 14.754 1.00 . A A . 58 GLY N 1 1
12 16173 1 1 58 GLY O O 63.005 2.541 14.841 1.00 . A A . 58 GLY O 1 1
12 16174 1 1 59 THR C C 63.158 2.151 10.624 1.00 . A A . 59 THR C 1 1
12 16175 1 1 59 THR CA C 63.228 2.000 12.148 1.00 . A A . 59 THR CA 1 1
12 16176 1 1 59 THR CB C 63.262 0.523 12.546 1.00 . A A . 59 THR CB 1 1
12 16177 1 1 59 THR CG2 C 61.834 0.005 12.652 1.00 . A A . 59 THR CG2 1 1
12 16178 1 1 59 THR H H 61.315 2.911 12.247 1.00 . A A . 59 THR H 1 1
12 16179 1 1 59 THR HA H 64.130 2.475 12.500 1.00 . A A . 59 THR HA 1 1
12 16180 1 1 59 THR HB H 63.747 0.417 13.504 1.00 . A A . 59 THR HB 1 1
12 16181 1 1 59 THR HG1 H 64.890 0.048 11.597 1.00 . A A . 59 THR HG1 1 1
12 16182 1 1 59 THR HG21 H 61.851 -1.068 12.734 1.00 . A A . 59 THR HG21 1 1
12 16183 1 1 59 THR HG22 H 61.283 0.297 11.771 1.00 . A A . 59 THR HG22 1 1
12 16184 1 1 59 THR HG23 H 61.366 0.426 13.528 1.00 . A A . 59 THR HG23 1 1
12 16185 1 1 59 THR N N 62.085 2.641 12.789 1.00 . A A . 59 THR N 1 1
12 16186 1 1 59 THR O O 63.124 1.163 9.875 1.00 . A A . 59 THR O 1 1
12 16187 1 1 59 THR OG1 O 63.971 -0.225 11.569 1.00 . A A . 59 THR OG1 1 1
12 16188 1 1 60 LEU C C 64.512 4.094 8.278 1.00 . A A . 60 LEU C 1 1
12 16189 1 1 60 LEU CA C 63.096 3.743 8.758 1.00 . A A . 60 LEU CA 1 1
12 16190 1 1 60 LEU CB C 62.143 4.932 8.538 1.00 . A A . 60 LEU CB 1 1
12 16191 1 1 60 LEU CD1 C 60.332 3.723 7.234 1.00 . A A . 60 LEU CD1 1 1
12 16192 1 1 60 LEU CD2 C 60.413 3.541 9.740 1.00 . A A . 60 LEU CD2 1 1
12 16193 1 1 60 LEU CG C 60.670 4.465 8.539 1.00 . A A . 60 LEU CG 1 1
12 16194 1 1 60 LEU H H 63.175 4.138 10.836 1.00 . A A . 60 LEU H 1 1
12 16195 1 1 60 LEU HA H 62.738 2.893 8.198 1.00 . A A . 60 LEU HA 1 1
12 16196 1 1 60 LEU HB2 H 62.280 5.643 9.337 1.00 . A A . 60 LEU HB2 1 1
12 16197 1 1 60 LEU HB3 H 62.369 5.411 7.597 1.00 . A A . 60 LEU HB3 1 1
12 16198 1 1 60 LEU HD11 H 59.271 3.813 7.039 1.00 . A A . 60 LEU HD11 1 1
12 16199 1 1 60 LEU HD12 H 60.587 2.679 7.326 1.00 . A A . 60 LEU HD12 1 1
12 16200 1 1 60 LEU HD13 H 60.880 4.154 6.410 1.00 . A A . 60 LEU HD13 1 1
12 16201 1 1 60 LEU HD21 H 60.879 3.957 10.621 1.00 . A A . 60 LEU HD21 1 1
12 16202 1 1 60 LEU HD22 H 60.823 2.565 9.539 1.00 . A A . 60 LEU HD22 1 1
12 16203 1 1 60 LEU HD23 H 59.348 3.454 9.904 1.00 . A A . 60 LEU HD23 1 1
12 16204 1 1 60 LEU HG H 60.029 5.333 8.620 1.00 . A A . 60 LEU HG 1 1
12 16205 1 1 60 LEU N N 63.142 3.410 10.184 1.00 . A A . 60 LEU N 1 1
12 16206 1 1 60 LEU O O 65.208 4.892 8.911 1.00 . A A . 60 LEU O 1 1
12 16207 1 1 61 HIS C C 66.192 4.576 5.354 1.00 . A A . 61 HIS C 1 1
12 16208 1 1 61 HIS CA C 66.285 3.733 6.617 1.00 . A A . 61 HIS CA 1 1
12 16209 1 1 61 HIS CB C 66.973 2.402 6.285 1.00 . A A . 61 HIS CB 1 1
12 16210 1 1 61 HIS CD2 C 68.592 1.507 8.151 1.00 . A A . 61 HIS CD2 1 1
12 16211 1 1 61 HIS CE1 C 67.132 0.505 9.398 1.00 . A A . 61 HIS CE1 1 1
12 16212 1 1 61 HIS CG C 67.370 1.690 7.552 1.00 . A A . 61 HIS CG 1 1
12 16213 1 1 61 HIS H H 64.348 2.858 6.709 1.00 . A A . 61 HIS H 1 1
12 16214 1 1 61 HIS HA H 66.883 4.262 7.346 1.00 . A A . 61 HIS HA 1 1
12 16215 1 1 61 HIS HB2 H 66.297 1.779 5.723 1.00 . A A . 61 HIS HB2 1 1
12 16216 1 1 61 HIS HB3 H 67.858 2.595 5.695 1.00 . A A . 61 HIS HB3 1 1
12 16217 1 1 61 HIS HD1 H 65.485 0.974 8.211 1.00 . A A . 61 HIS HD1 1 1
12 16218 1 1 61 HIS HD2 H 69.531 1.876 7.769 1.00 . A A . 61 HIS HD2 1 1
12 16219 1 1 61 HIS HE1 H 66.675 -0.062 10.196 1.00 . A A . 61 HIS HE1 1 1
12 16220 1 1 61 HIS N N 64.941 3.487 7.166 1.00 . A A . 61 HIS N 1 1
12 16221 1 1 61 HIS ND1 N 66.452 1.041 8.365 1.00 . A A . 61 HIS ND1 1 1
12 16222 1 1 61 HIS NE2 N 68.440 0.758 9.315 1.00 . A A . 61 HIS NE2 1 1
12 16223 1 1 61 HIS O O 65.269 4.417 4.555 1.00 . A A . 61 HIS O 1 1
12 16224 1 1 62 LEU C C 68.580 6.462 3.454 1.00 . A A . 62 LEU C 1 1
12 16225 1 1 62 LEU CA C 67.172 6.344 4.003 1.00 . A A . 62 LEU CA 1 1
12 16226 1 1 62 LEU CB C 66.678 7.748 4.365 1.00 . A A . 62 LEU CB 1 1
12 16227 1 1 62 LEU CD1 C 65.210 7.512 6.420 1.00 . A A . 62 LEU CD1 1 1
12 16228 1 1 62 LEU CD2 C 64.530 9.038 4.550 1.00 . A A . 62 LEU CD2 1 1
12 16229 1 1 62 LEU CG C 65.224 7.710 4.889 1.00 . A A . 62 LEU CG 1 1
12 16230 1 1 62 LEU H H 67.876 5.559 5.834 1.00 . A A . 62 LEU H 1 1
12 16231 1 1 62 LEU HA H 66.530 5.935 3.234 1.00 . A A . 62 LEU HA 1 1
12 16232 1 1 62 LEU HB2 H 67.328 8.169 5.119 1.00 . A A . 62 LEU HB2 1 1
12 16233 1 1 62 LEU HB3 H 66.727 8.362 3.478 1.00 . A A . 62 LEU HB3 1 1
12 16234 1 1 62 LEU HD11 H 66.009 6.849 6.711 1.00 . A A . 62 LEU HD11 1 1
12 16235 1 1 62 LEU HD12 H 64.263 7.083 6.717 1.00 . A A . 62 LEU HD12 1 1
12 16236 1 1 62 LEU HD13 H 65.343 8.465 6.914 1.00 . A A . 62 LEU HD13 1 1
12 16237 1 1 62 LEU HD21 H 63.508 9.013 4.897 1.00 . A A . 62 LEU HD21 1 1
12 16238 1 1 62 LEU HD22 H 64.544 9.191 3.481 1.00 . A A . 62 LEU HD22 1 1
12 16239 1 1 62 LEU HD23 H 65.055 9.849 5.035 1.00 . A A . 62 LEU HD23 1 1
12 16240 1 1 62 LEU HG H 64.687 6.897 4.420 1.00 . A A . 62 LEU HG 1 1
12 16241 1 1 62 LEU N N 67.157 5.477 5.172 1.00 . A A . 62 LEU N 1 1
12 16242 1 1 62 LEU O O 69.488 6.952 4.138 1.00 . A A . 62 LEU O 1 1
12 16243 1 1 63 LEU C C 70.104 7.408 0.760 1.00 . A A . 63 LEU C 1 1
12 16244 1 1 63 LEU CA C 70.044 6.104 1.550 1.00 . A A . 63 LEU CA 1 1
12 16245 1 1 63 LEU CB C 70.220 4.883 0.620 1.00 . A A . 63 LEU CB 1 1
12 16246 1 1 63 LEU CD1 C 72.559 5.773 0.175 1.00 . A A . 63 LEU CD1 1 1
12 16247 1 1 63 LEU CD2 C 72.241 3.733 1.630 1.00 . A A . 63 LEU CD2 1 1
12 16248 1 1 63 LEU CG C 71.708 4.520 0.412 1.00 . A A . 63 LEU CG 1 1
12 16249 1 1 63 LEU H H 67.986 5.666 1.718 1.00 . A A . 63 LEU H 1 1
12 16250 1 1 63 LEU HA H 70.820 6.110 2.295 1.00 . A A . 63 LEU HA 1 1
12 16251 1 1 63 LEU HB2 H 69.714 4.037 1.056 1.00 . A A . 63 LEU HB2 1 1
12 16252 1 1 63 LEU HB3 H 69.774 5.098 -0.342 1.00 . A A . 63 LEU HB3 1 1
12 16253 1 1 63 LEU HD11 H 72.700 6.306 1.104 1.00 . A A . 63 LEU HD11 1 1
12 16254 1 1 63 LEU HD12 H 72.066 6.414 -0.538 1.00 . A A . 63 LEU HD12 1 1
12 16255 1 1 63 LEU HD13 H 73.520 5.480 -0.216 1.00 . A A . 63 LEU HD13 1 1
12 16256 1 1 63 LEU HD21 H 73.310 3.871 1.719 1.00 . A A . 63 LEU HD21 1 1
12 16257 1 1 63 LEU HD22 H 72.031 2.683 1.494 1.00 . A A . 63 LEU HD22 1 1
12 16258 1 1 63 LEU HD23 H 71.761 4.075 2.533 1.00 . A A . 63 LEU HD23 1 1
12 16259 1 1 63 LEU HG H 71.784 3.888 -0.465 1.00 . A A . 63 LEU HG 1 1
12 16260 1 1 63 LEU N N 68.750 6.028 2.209 1.00 . A A . 63 LEU N 1 1
12 16261 1 1 63 LEU O O 69.436 7.553 -0.264 1.00 . A A . 63 LEU O 1 1
12 16262 1 1 64 THR C C 72.339 9.701 -0.206 1.00 . A A . 64 THR C 1 1
12 16263 1 1 64 THR CA C 71.032 9.652 0.566 1.00 . A A . 64 THR CA 1 1
12 16264 1 1 64 THR CB C 70.999 10.792 1.588 1.00 . A A . 64 THR CB 1 1
12 16265 1 1 64 THR CG2 C 69.680 10.753 2.358 1.00 . A A . 64 THR CG2 1 1
12 16266 1 1 64 THR H H 71.404 8.195 2.064 1.00 . A A . 64 THR H 1 1
12 16267 1 1 64 THR HA H 70.211 9.786 -0.130 1.00 . A A . 64 THR HA 1 1
12 16268 1 1 64 THR HB H 71.084 11.738 1.077 1.00 . A A . 64 THR HB 1 1
12 16269 1 1 64 THR HG1 H 71.727 10.370 3.341 1.00 . A A . 64 THR HG1 1 1
12 16270 1 1 64 THR HG21 H 69.506 9.751 2.723 1.00 . A A . 64 THR HG21 1 1
12 16271 1 1 64 THR HG22 H 68.873 11.042 1.701 1.00 . A A . 64 THR HG22 1 1
12 16272 1 1 64 THR HG23 H 69.730 11.438 3.190 1.00 . A A . 64 THR HG23 1 1
12 16273 1 1 64 THR N N 70.900 8.360 1.241 1.00 . A A . 64 THR N 1 1
12 16274 1 1 64 THR O O 73.396 9.992 0.351 1.00 . A A . 64 THR O 1 1
12 16275 1 1 64 THR OG1 O 72.084 10.644 2.492 1.00 . A A . 64 THR OG1 1 1
12 16276 1 1 65 LEU C C 73.451 10.676 -3.230 1.00 . A A . 65 LEU C 1 1
12 16277 1 1 65 LEU CA C 73.428 9.415 -2.367 1.00 . A A . 65 LEU CA 1 1
12 16278 1 1 65 LEU CB C 73.397 8.180 -3.270 1.00 . A A . 65 LEU CB 1 1
12 16279 1 1 65 LEU CD1 C 75.903 7.845 -3.104 1.00 . A A . 65 LEU CD1 1 1
12 16280 1 1 65 LEU CD2 C 74.612 6.912 -5.058 1.00 . A A . 65 LEU CD2 1 1
12 16281 1 1 65 LEU CG C 74.712 8.073 -4.060 1.00 . A A . 65 LEU CG 1 1
12 16282 1 1 65 LEU H H 71.377 9.180 -1.878 1.00 . A A . 65 LEU H 1 1
12 16283 1 1 65 LEU HA H 74.322 9.384 -1.760 1.00 . A A . 65 LEU HA 1 1
12 16284 1 1 65 LEU HB2 H 73.263 7.294 -2.664 1.00 . A A . 65 LEU HB2 1 1
12 16285 1 1 65 LEU HB3 H 72.573 8.269 -3.961 1.00 . A A . 65 LEU HB3 1 1
12 16286 1 1 65 LEU HD11 H 75.575 7.305 -2.227 1.00 . A A . 65 LEU HD11 1 1
12 16287 1 1 65 LEU HD12 H 76.307 8.801 -2.805 1.00 . A A . 65 LEU HD12 1 1
12 16288 1 1 65 LEU HD13 H 76.674 7.278 -3.608 1.00 . A A . 65 LEU HD13 1 1
12 16289 1 1 65 LEU HD21 H 75.602 6.629 -5.382 1.00 . A A . 65 LEU HD21 1 1
12 16290 1 1 65 LEU HD22 H 74.033 7.226 -5.912 1.00 . A A . 65 LEU HD22 1 1
12 16291 1 1 65 LEU HD23 H 74.132 6.066 -4.587 1.00 . A A . 65 LEU HD23 1 1
12 16292 1 1 65 LEU HG H 74.867 8.992 -4.601 1.00 . A A . 65 LEU HG 1 1
12 16293 1 1 65 LEU N N 72.251 9.409 -1.500 1.00 . A A . 65 LEU N 1 1
12 16294 1 1 65 LEU O O 72.491 10.967 -3.943 1.00 . A A . 65 LEU O 1 1
12 16295 1 1 66 HIS C C 74.888 12.378 -5.407 1.00 . A A . 66 HIS C 1 1
12 16296 1 1 66 HIS CA C 74.705 12.660 -3.912 1.00 . A A . 66 HIS CA 1 1
12 16297 1 1 66 HIS CB C 75.919 13.435 -3.377 1.00 . A A . 66 HIS CB 1 1
12 16298 1 1 66 HIS CD2 C 76.452 16.006 -3.266 1.00 . A A . 66 HIS CD2 1 1
12 16299 1 1 66 HIS CE1 C 74.925 16.696 -4.639 1.00 . A A . 66 HIS CE1 1 1
12 16300 1 1 66 HIS CG C 75.777 14.894 -3.704 1.00 . A A . 66 HIS CG 1 1
12 16301 1 1 66 HIS H H 75.277 11.133 -2.555 1.00 . A A . 66 HIS H 1 1
12 16302 1 1 66 HIS HA H 73.816 13.259 -3.777 1.00 . A A . 66 HIS HA 1 1
12 16303 1 1 66 HIS HB2 H 75.976 13.315 -2.305 1.00 . A A . 66 HIS HB2 1 1
12 16304 1 1 66 HIS HB3 H 76.824 13.052 -3.828 1.00 . A A . 66 HIS HB3 1 1
12 16305 1 1 66 HIS HD1 H 74.166 14.807 -5.072 1.00 . A A . 66 HIS HD1 1 1
12 16306 1 1 66 HIS HD2 H 77.282 15.997 -2.576 1.00 . A A . 66 HIS HD2 1 1
12 16307 1 1 66 HIS HE1 H 74.296 17.332 -5.245 1.00 . A A . 66 HIS HE1 1 1
12 16308 1 1 66 HIS N N 74.553 11.420 -3.149 1.00 . A A . 66 HIS N 1 1
12 16309 1 1 66 HIS ND1 N 74.812 15.357 -4.580 1.00 . A A . 66 HIS ND1 1 1
12 16310 1 1 66 HIS NE2 N 75.910 17.144 -3.855 1.00 . A A . 66 HIS NE2 1 1
12 16311 1 1 66 HIS O O 74.422 11.360 -5.919 1.00 . A A . 66 HIS O 1 1
12 16312 1 1 67 LYS C C 76.467 11.798 -7.817 1.00 . A A . 67 LYS C 1 1
12 16313 1 1 67 LYS CA C 75.815 13.143 -7.529 1.00 . A A . 67 LYS CA 1 1
12 16314 1 1 67 LYS CB C 76.725 14.270 -8.022 1.00 . A A . 67 LYS CB 1 1
12 16315 1 1 67 LYS CD C 76.876 16.743 -8.434 1.00 . A A . 67 LYS CD 1 1
12 16316 1 1 67 LYS CE C 77.915 17.014 -7.320 1.00 . A A . 67 LYS CE 1 1
12 16317 1 1 67 LYS CG C 75.941 15.587 -8.044 1.00 . A A . 67 LYS CG 1 1
12 16318 1 1 67 LYS H H 75.917 14.084 -5.634 1.00 . A A . 67 LYS H 1 1
12 16319 1 1 67 LYS HA H 74.873 13.200 -8.056 1.00 . A A . 67 LYS HA 1 1
12 16320 1 1 67 LYS HB2 H 77.571 14.360 -7.359 1.00 . A A . 67 LYS HB2 1 1
12 16321 1 1 67 LYS HB3 H 77.074 14.043 -9.019 1.00 . A A . 67 LYS HB3 1 1
12 16322 1 1 67 LYS HD2 H 77.393 16.487 -9.348 1.00 . A A . 67 LYS HD2 1 1
12 16323 1 1 67 LYS HD3 H 76.284 17.633 -8.600 1.00 . A A . 67 LYS HD3 1 1
12 16324 1 1 67 LYS HE2 H 77.936 18.072 -7.092 1.00 . A A . 67 LYS HE2 1 1
12 16325 1 1 67 LYS HE3 H 77.664 16.464 -6.422 1.00 . A A . 67 LYS HE3 1 1
12 16326 1 1 67 LYS HG2 H 75.145 15.512 -8.772 1.00 . A A . 67 LYS HG2 1 1
12 16327 1 1 67 LYS HG3 H 75.522 15.776 -7.069 1.00 . A A . 67 LYS HG3 1 1
12 16328 1 1 67 LYS HZ1 H 79.771 17.420 -8.169 1.00 . A A . 67 LYS HZ1 1 1
12 16329 1 1 67 LYS HZ2 H 79.150 15.887 -8.561 1.00 . A A . 67 LYS HZ2 1 1
12 16330 1 1 67 LYS HZ3 H 79.797 16.177 -7.016 1.00 . A A . 67 LYS HZ3 1 1
12 16331 1 1 67 LYS N N 75.572 13.294 -6.097 1.00 . A A . 67 LYS N 1 1
12 16332 1 1 67 LYS NZ N 79.261 16.594 -7.802 1.00 . A A . 67 LYS NZ 1 1
12 16333 1 1 67 LYS O O 77.681 11.642 -7.691 1.00 . A A . 67 LYS O 1 1
12 16334 1 1 68 VAL C C 77.187 9.532 -9.607 1.00 . A A . 68 VAL C 1 1
12 16335 1 1 68 VAL CA C 76.140 9.489 -8.499 1.00 . A A . 68 VAL CA 1 1
12 16336 1 1 68 VAL CB C 74.966 8.574 -8.909 1.00 . A A . 68 VAL CB 1 1
12 16337 1 1 68 VAL CG1 C 74.588 8.810 -10.382 1.00 . A A . 68 VAL CG1 1 1
12 16338 1 1 68 VAL CG2 C 75.357 7.101 -8.724 1.00 . A A . 68 VAL CG2 1 1
12 16339 1 1 68 VAL H H 74.686 11.016 -8.277 1.00 . A A . 68 VAL H 1 1
12 16340 1 1 68 VAL HA H 76.598 9.091 -7.606 1.00 . A A . 68 VAL HA 1 1
12 16341 1 1 68 VAL HB H 74.112 8.797 -8.286 1.00 . A A . 68 VAL HB 1 1
12 16342 1 1 68 VAL HG11 H 75.257 8.250 -11.025 1.00 . A A . 68 VAL HG11 1 1
12 16343 1 1 68 VAL HG12 H 74.670 9.863 -10.612 1.00 . A A . 68 VAL HG12 1 1
12 16344 1 1 68 VAL HG13 H 73.574 8.483 -10.548 1.00 . A A . 68 VAL HG13 1 1
12 16345 1 1 68 VAL HG21 H 74.481 6.482 -8.847 1.00 . A A . 68 VAL HG21 1 1
12 16346 1 1 68 VAL HG22 H 75.765 6.951 -7.734 1.00 . A A . 68 VAL HG22 1 1
12 16347 1 1 68 VAL HG23 H 76.092 6.827 -9.462 1.00 . A A . 68 VAL HG23 1 1
12 16348 1 1 68 VAL N N 75.646 10.829 -8.200 1.00 . A A . 68 VAL N 1 1
12 16349 1 1 68 VAL O O 77.362 10.549 -10.278 1.00 . A A . 68 VAL O 1 1
12 16350 1 1 69 THR C C 78.705 6.965 -11.557 1.00 . A A . 69 THR C 1 1
12 16351 1 1 69 THR CA C 78.898 8.288 -10.818 1.00 . A A . 69 THR CA 1 1
12 16352 1 1 69 THR CB C 80.281 8.347 -10.162 1.00 . A A . 69 THR CB 1 1
12 16353 1 1 69 THR CG2 C 80.390 9.620 -9.320 1.00 . A A . 69 THR CG2 1 1
12 16354 1 1 69 THR H H 77.680 7.639 -9.222 1.00 . A A . 69 THR H 1 1
12 16355 1 1 69 THR HA H 78.807 9.102 -11.527 1.00 . A A . 69 THR HA 1 1
12 16356 1 1 69 THR HB H 81.046 8.354 -10.922 1.00 . A A . 69 THR HB 1 1
12 16357 1 1 69 THR HG1 H 80.872 6.520 -9.837 1.00 . A A . 69 THR HG1 1 1
12 16358 1 1 69 THR HG21 H 79.703 9.559 -8.488 1.00 . A A . 69 THR HG21 1 1
12 16359 1 1 69 THR HG22 H 80.142 10.477 -9.928 1.00 . A A . 69 THR HG22 1 1
12 16360 1 1 69 THR HG23 H 81.399 9.722 -8.947 1.00 . A A . 69 THR HG23 1 1
12 16361 1 1 69 THR N N 77.873 8.411 -9.791 1.00 . A A . 69 THR N 1 1
12 16362 1 1 69 THR O O 78.058 6.051 -11.045 1.00 . A A . 69 THR O 1 1
12 16363 1 1 69 THR OG1 O 80.452 7.212 -9.321 1.00 . A A . 69 THR OG1 1 1
12 16364 1 1 70 LEU C C 79.685 4.463 -12.757 1.00 . A A . 70 LEU C 1 1
12 16365 1 1 70 LEU CA C 79.117 5.644 -13.540 1.00 . A A . 70 LEU CA 1 1
12 16366 1 1 70 LEU CB C 79.878 5.812 -14.858 1.00 . A A . 70 LEU CB 1 1
12 16367 1 1 70 LEU CD1 C 78.198 4.479 -16.184 1.00 . A A . 70 LEU CD1 1 1
12 16368 1 1 70 LEU CD2 C 80.588 4.712 -16.975 1.00 . A A . 70 LEU CD2 1 1
12 16369 1 1 70 LEU CG C 79.676 4.584 -15.751 1.00 . A A . 70 LEU CG 1 1
12 16370 1 1 70 LEU H H 79.756 7.621 -13.125 1.00 . A A . 70 LEU H 1 1
12 16371 1 1 70 LEU HA H 78.073 5.469 -13.753 1.00 . A A . 70 LEU HA 1 1
12 16372 1 1 70 LEU HB2 H 79.516 6.692 -15.369 1.00 . A A . 70 LEU HB2 1 1
12 16373 1 1 70 LEU HB3 H 80.930 5.930 -14.648 1.00 . A A . 70 LEU HB3 1 1
12 16374 1 1 70 LEU HD11 H 77.756 5.466 -16.249 1.00 . A A . 70 LEU HD11 1 1
12 16375 1 1 70 LEU HD12 H 77.655 3.896 -15.456 1.00 . A A . 70 LEU HD12 1 1
12 16376 1 1 70 LEU HD13 H 78.135 3.993 -17.146 1.00 . A A . 70 LEU HD13 1 1
12 16377 1 1 70 LEU HD21 H 81.620 4.660 -16.658 1.00 . A A . 70 LEU HD21 1 1
12 16378 1 1 70 LEU HD22 H 80.410 5.660 -17.461 1.00 . A A . 70 LEU HD22 1 1
12 16379 1 1 70 LEU HD23 H 80.382 3.909 -17.667 1.00 . A A . 70 LEU HD23 1 1
12 16380 1 1 70 LEU HG H 79.944 3.693 -15.201 1.00 . A A . 70 LEU HG 1 1
12 16381 1 1 70 LEU N N 79.256 6.863 -12.755 1.00 . A A . 70 LEU N 1 1
12 16382 1 1 70 LEU O O 79.114 3.372 -12.746 1.00 . A A . 70 LEU O 1 1
12 16383 1 1 71 GLU C C 80.681 3.343 -10.043 1.00 . A A . 71 GLU C 1 1
12 16384 1 1 71 GLU CA C 81.476 3.682 -11.304 1.00 . A A . 71 GLU CA 1 1
12 16385 1 1 71 GLU CB C 82.866 4.178 -10.908 1.00 . A A . 71 GLU CB 1 1
12 16386 1 1 71 GLU CD C 85.119 4.815 -11.765 1.00 . A A . 71 GLU CD 1 1
12 16387 1 1 71 GLU CG C 83.770 4.214 -12.140 1.00 . A A . 71 GLU CG 1 1
12 16388 1 1 71 GLU H H 81.197 5.603 -12.154 1.00 . A A . 71 GLU H 1 1
12 16389 1 1 71 GLU HA H 81.587 2.788 -11.899 1.00 . A A . 71 GLU HA 1 1
12 16390 1 1 71 GLU HB2 H 82.784 5.175 -10.496 1.00 . A A . 71 GLU HB2 1 1
12 16391 1 1 71 GLU HB3 H 83.291 3.518 -10.169 1.00 . A A . 71 GLU HB3 1 1
12 16392 1 1 71 GLU HG2 H 83.914 3.207 -12.507 1.00 . A A . 71 GLU HG2 1 1
12 16393 1 1 71 GLU HG3 H 83.309 4.815 -12.910 1.00 . A A . 71 GLU HG3 1 1
12 16394 1 1 71 GLU N N 80.809 4.705 -12.103 1.00 . A A . 71 GLU N 1 1
12 16395 1 1 71 GLU O O 80.712 2.208 -9.569 1.00 . A A . 71 GLU O 1 1
12 16396 1 1 71 GLU OE1 O 85.937 4.987 -12.653 1.00 . A A . 71 GLU OE1 1 1
12 16397 1 1 71 GLU OE2 O 85.311 5.097 -10.594 1.00 . A A . 71 GLU OE2 1 1
12 16398 1 1 72 ASP C C 78.073 3.145 -8.508 1.00 . A A . 72 ASP C 1 1
12 16399 1 1 72 ASP CA C 79.219 4.135 -8.269 1.00 . A A . 72 ASP CA 1 1
12 16400 1 1 72 ASP CB C 78.657 5.487 -7.790 1.00 . A A . 72 ASP CB 1 1
12 16401 1 1 72 ASP CG C 79.684 6.242 -6.940 1.00 . A A . 72 ASP CG 1 1
12 16402 1 1 72 ASP H H 80.023 5.227 -9.902 1.00 . A A . 72 ASP H 1 1
12 16403 1 1 72 ASP HA H 79.864 3.729 -7.505 1.00 . A A . 72 ASP HA 1 1
12 16404 1 1 72 ASP HB2 H 78.404 6.086 -8.651 1.00 . A A . 72 ASP HB2 1 1
12 16405 1 1 72 ASP HB3 H 77.767 5.320 -7.201 1.00 . A A . 72 ASP HB3 1 1
12 16406 1 1 72 ASP N N 79.995 4.337 -9.490 1.00 . A A . 72 ASP N 1 1
12 16407 1 1 72 ASP O O 77.787 2.304 -7.658 1.00 . A A . 72 ASP O 1 1
12 16408 1 1 72 ASP OD1 O 80.725 5.680 -6.645 1.00 . A A . 72 ASP OD1 1 1
12 16409 1 1 72 ASP OD2 O 79.410 7.383 -6.603 1.00 . A A . 72 ASP OD2 1 1
12 16410 1 1 73 ALA C C 76.801 0.904 -9.991 1.00 . A A . 73 ALA C 1 1
12 16411 1 1 73 ALA CA C 76.315 2.349 -9.971 1.00 . A A . 73 ALA CA 1 1
12 16412 1 1 73 ALA CB C 75.702 2.713 -11.324 1.00 . A A . 73 ALA CB 1 1
12 16413 1 1 73 ALA H H 77.677 3.934 -10.309 1.00 . A A . 73 ALA H 1 1
12 16414 1 1 73 ALA HA H 75.563 2.451 -9.209 1.00 . A A . 73 ALA HA 1 1
12 16415 1 1 73 ALA HB1 H 76.486 2.826 -12.058 1.00 . A A . 73 ALA HB1 1 1
12 16416 1 1 73 ALA HB2 H 75.158 3.643 -11.233 1.00 . A A . 73 ALA HB2 1 1
12 16417 1 1 73 ALA HB3 H 75.026 1.931 -11.635 1.00 . A A . 73 ALA HB3 1 1
12 16418 1 1 73 ALA N N 77.418 3.247 -9.662 1.00 . A A . 73 ALA N 1 1
12 16419 1 1 73 ALA O O 77.894 0.616 -10.475 1.00 . A A . 73 ALA O 1 1
12 16420 1 1 74 GLY C C 75.194 -2.255 -8.844 1.00 . A A . 74 GLY C 1 1
12 16421 1 1 74 GLY CA C 76.340 -1.413 -9.402 1.00 . A A . 74 GLY CA 1 1
12 16422 1 1 74 GLY H H 75.124 0.294 -9.078 1.00 . A A . 74 GLY H 1 1
12 16423 1 1 74 GLY HA2 H 76.581 -1.755 -10.398 1.00 . A A . 74 GLY HA2 1 1
12 16424 1 1 74 GLY HA3 H 77.207 -1.535 -8.768 1.00 . A A . 74 GLY HA3 1 1
12 16425 1 1 74 GLY N N 75.982 0.002 -9.453 1.00 . A A . 74 GLY N 1 1
12 16426 1 1 74 GLY O O 74.183 -2.462 -9.515 1.00 . A A . 74 GLY O 1 1
12 16427 1 1 75 THR C C 74.438 -3.538 -5.466 1.00 . A A . 75 THR C 1 1
12 16428 1 1 75 THR CA C 74.328 -3.570 -6.990 1.00 . A A . 75 THR CA 1 1
12 16429 1 1 75 THR CB C 74.465 -5.022 -7.461 1.00 . A A . 75 THR CB 1 1
12 16430 1 1 75 THR CG2 C 73.393 -5.882 -6.793 1.00 . A A . 75 THR CG2 1 1
12 16431 1 1 75 THR H H 76.186 -2.555 -7.127 1.00 . A A . 75 THR H 1 1
12 16432 1 1 75 THR HA H 73.355 -3.204 -7.280 1.00 . A A . 75 THR HA 1 1
12 16433 1 1 75 THR HB H 75.441 -5.399 -7.191 1.00 . A A . 75 THR HB 1 1
12 16434 1 1 75 THR HG1 H 73.787 -5.873 -9.074 1.00 . A A . 75 THR HG1 1 1
12 16435 1 1 75 THR HG21 H 72.446 -5.364 -6.820 1.00 . A A . 75 THR HG21 1 1
12 16436 1 1 75 THR HG22 H 73.672 -6.073 -5.767 1.00 . A A . 75 THR HG22 1 1
12 16437 1 1 75 THR HG23 H 73.304 -6.821 -7.321 1.00 . A A . 75 THR HG23 1 1
12 16438 1 1 75 THR N N 75.360 -2.746 -7.617 1.00 . A A . 75 THR N 1 1
12 16439 1 1 75 THR O O 75.359 -4.125 -4.895 1.00 . A A . 75 THR O 1 1
12 16440 1 1 75 THR OG1 O 74.304 -5.088 -8.871 1.00 . A A . 75 THR OG1 1 1
12 16441 1 1 76 VAL C C 72.719 -4.051 -2.820 1.00 . A A . 76 VAL C 1 1
12 16442 1 1 76 VAL CA C 73.488 -2.846 -3.337 1.00 . A A . 76 VAL CA 1 1
12 16443 1 1 76 VAL CB C 72.851 -1.556 -2.805 1.00 . A A . 76 VAL CB 1 1
12 16444 1 1 76 VAL CG1 C 73.132 -1.437 -1.305 1.00 . A A . 76 VAL CG1 1 1
12 16445 1 1 76 VAL CG2 C 73.455 -0.348 -3.525 1.00 . A A . 76 VAL CG2 1 1
12 16446 1 1 76 VAL H H 72.749 -2.455 -5.295 1.00 . A A . 76 VAL H 1 1
12 16447 1 1 76 VAL HA H 74.508 -2.907 -2.984 1.00 . A A . 76 VAL HA 1 1
12 16448 1 1 76 VAL HB H 71.787 -1.584 -2.967 1.00 . A A . 76 VAL HB 1 1
12 16449 1 1 76 VAL HG11 H 72.713 -2.291 -0.790 1.00 . A A . 76 VAL HG11 1 1
12 16450 1 1 76 VAL HG12 H 72.682 -0.532 -0.923 1.00 . A A . 76 VAL HG12 1 1
12 16451 1 1 76 VAL HG13 H 74.199 -1.404 -1.138 1.00 . A A . 76 VAL HG13 1 1
12 16452 1 1 76 VAL HG21 H 73.044 0.562 -3.108 1.00 . A A . 76 VAL HG21 1 1
12 16453 1 1 76 VAL HG22 H 73.219 -0.399 -4.576 1.00 . A A . 76 VAL HG22 1 1
12 16454 1 1 76 VAL HG23 H 74.527 -0.352 -3.396 1.00 . A A . 76 VAL HG23 1 1
12 16455 1 1 76 VAL N N 73.479 -2.887 -4.801 1.00 . A A . 76 VAL N 1 1
12 16456 1 1 76 VAL O O 71.596 -4.309 -3.250 1.00 . A A . 76 VAL O 1 1
12 16457 1 1 77 SER C C 72.843 -6.076 0.137 1.00 . A A . 77 SER C 1 1
12 16458 1 1 77 SER CA C 72.721 -6.015 -1.383 1.00 . A A . 77 SER CA 1 1
12 16459 1 1 77 SER CB C 73.406 -7.235 -2.000 1.00 . A A . 77 SER CB 1 1
12 16460 1 1 77 SER H H 74.245 -4.565 -1.640 1.00 . A A . 77 SER H 1 1
12 16461 1 1 77 SER HA H 71.673 -6.040 -1.648 1.00 . A A . 77 SER HA 1 1
12 16462 1 1 77 SER HB2 H 73.354 -7.173 -3.075 1.00 . A A . 77 SER HB2 1 1
12 16463 1 1 77 SER HB3 H 74.444 -7.254 -1.696 1.00 . A A . 77 SER HB3 1 1
12 16464 1 1 77 SER HG H 71.851 -8.184 -1.325 1.00 . A A . 77 SER HG 1 1
12 16465 1 1 77 SER N N 73.341 -4.807 -1.923 1.00 . A A . 77 SER N 1 1
12 16466 1 1 77 SER O O 73.833 -5.631 0.717 1.00 . A A . 77 SER O 1 1
12 16467 1 1 77 SER OG O 72.749 -8.417 -1.568 1.00 . A A . 77 SER OG 1 1
12 16468 1 1 78 PHE C C 71.177 -8.153 2.578 1.00 . A A . 78 PHE C 1 1
12 16469 1 1 78 PHE CA C 71.777 -6.796 2.221 1.00 . A A . 78 PHE CA 1 1
12 16470 1 1 78 PHE CB C 70.950 -5.651 2.859 1.00 . A A . 78 PHE CB 1 1
12 16471 1 1 78 PHE CD1 C 70.010 -3.689 1.574 1.00 . A A . 78 PHE CD1 1 1
12 16472 1 1 78 PHE CD2 C 69.101 -5.898 1.153 1.00 . A A . 78 PHE CD2 1 1
12 16473 1 1 78 PHE CE1 C 69.134 -3.148 0.626 1.00 . A A . 78 PHE CE1 1 1
12 16474 1 1 78 PHE CE2 C 68.225 -5.353 0.205 1.00 . A A . 78 PHE CE2 1 1
12 16475 1 1 78 PHE CG C 69.996 -5.066 1.838 1.00 . A A . 78 PHE CG 1 1
12 16476 1 1 78 PHE CZ C 68.240 -3.980 -0.055 1.00 . A A . 78 PHE CZ 1 1
12 16477 1 1 78 PHE H H 71.067 -6.986 0.237 1.00 . A A . 78 PHE H 1 1
12 16478 1 1 78 PHE HA H 72.786 -6.758 2.609 1.00 . A A . 78 PHE HA 1 1
12 16479 1 1 78 PHE HB2 H 70.383 -6.027 3.700 1.00 . A A . 78 PHE HB2 1 1
12 16480 1 1 78 PHE HB3 H 71.619 -4.875 3.203 1.00 . A A . 78 PHE HB3 1 1
12 16481 1 1 78 PHE HD1 H 70.696 -3.044 2.099 1.00 . A A . 78 PHE HD1 1 1
12 16482 1 1 78 PHE HD2 H 69.086 -6.958 1.352 1.00 . A A . 78 PHE HD2 1 1
12 16483 1 1 78 PHE HE1 H 69.145 -2.089 0.423 1.00 . A A . 78 PHE HE1 1 1
12 16484 1 1 78 PHE HE2 H 67.534 -5.992 -0.324 1.00 . A A . 78 PHE HE2 1 1
12 16485 1 1 78 PHE HZ H 67.564 -3.562 -0.789 1.00 . A A . 78 PHE HZ 1 1
12 16486 1 1 78 PHE N N 71.817 -6.648 0.767 1.00 . A A . 78 PHE N 1 1
12 16487 1 1 78 PHE O O 70.484 -8.777 1.767 1.00 . A A . 78 PHE O 1 1
12 16488 1 1 79 HIS C C 70.590 -9.870 5.720 1.00 . A A . 79 HIS C 1 1
12 16489 1 1 79 HIS CA C 70.955 -9.911 4.245 1.00 . A A . 79 HIS CA 1 1
12 16490 1 1 79 HIS CB C 72.022 -10.980 4.012 1.00 . A A . 79 HIS CB 1 1
12 16491 1 1 79 HIS CD2 C 74.170 -9.477 4.102 1.00 . A A . 79 HIS CD2 1 1
12 16492 1 1 79 HIS CE1 C 75.153 -10.420 5.789 1.00 . A A . 79 HIS CE1 1 1
12 16493 1 1 79 HIS CG C 73.345 -10.487 4.529 1.00 . A A . 79 HIS CG 1 1
12 16494 1 1 79 HIS H H 72.021 -8.082 4.393 1.00 . A A . 79 HIS H 1 1
12 16495 1 1 79 HIS HA H 70.073 -10.172 3.674 1.00 . A A . 79 HIS HA 1 1
12 16496 1 1 79 HIS HB2 H 71.748 -11.888 4.529 1.00 . A A . 79 HIS HB2 1 1
12 16497 1 1 79 HIS HB3 H 72.106 -11.179 2.953 1.00 . A A . 79 HIS HB3 1 1
12 16498 1 1 79 HIS HD1 H 73.650 -11.817 6.153 1.00 . A A . 79 HIS HD1 1 1
12 16499 1 1 79 HIS HD2 H 73.958 -8.804 3.285 1.00 . A A . 79 HIS HD2 1 1
12 16500 1 1 79 HIS HE1 H 75.877 -10.667 6.552 1.00 . A A . 79 HIS HE1 1 1
12 16501 1 1 79 HIS N N 71.458 -8.614 3.794 1.00 . A A . 79 HIS N 1 1
12 16502 1 1 79 HIS ND1 N 73.989 -11.073 5.610 1.00 . A A . 79 HIS ND1 1 1
12 16503 1 1 79 HIS NE2 N 75.312 -9.437 4.898 1.00 . A A . 79 HIS NE2 1 1
12 16504 1 1 79 HIS O O 71.221 -9.171 6.511 1.00 . A A . 79 HIS O 1 1
12 16505 1 1 80 VAL C C 68.844 -12.160 7.836 1.00 . A A . 80 VAL C 1 1
12 16506 1 1 80 VAL CA C 69.086 -10.704 7.458 1.00 . A A . 80 VAL CA 1 1
12 16507 1 1 80 VAL CB C 67.790 -9.896 7.613 1.00 . A A . 80 VAL CB 1 1
12 16508 1 1 80 VAL CG1 C 67.597 -9.493 9.083 1.00 . A A . 80 VAL CG1 1 1
12 16509 1 1 80 VAL CG2 C 67.873 -8.648 6.726 1.00 . A A . 80 VAL CG2 1 1
12 16510 1 1 80 VAL H H 69.109 -11.160 5.391 1.00 . A A . 80 VAL H 1 1
12 16511 1 1 80 VAL HA H 69.841 -10.294 8.118 1.00 . A A . 80 VAL HA 1 1
12 16512 1 1 80 VAL HB H 66.950 -10.498 7.300 1.00 . A A . 80 VAL HB 1 1
12 16513 1 1 80 VAL HG11 H 67.627 -10.379 9.702 1.00 . A A . 80 VAL HG11 1 1
12 16514 1 1 80 VAL HG12 H 66.643 -9.005 9.204 1.00 . A A . 80 VAL HG12 1 1
12 16515 1 1 80 VAL HG13 H 68.387 -8.821 9.380 1.00 . A A . 80 VAL HG13 1 1
12 16516 1 1 80 VAL HG21 H 67.117 -7.939 7.024 1.00 . A A . 80 VAL HG21 1 1
12 16517 1 1 80 VAL HG22 H 67.714 -8.933 5.696 1.00 . A A . 80 VAL HG22 1 1
12 16518 1 1 80 VAL HG23 H 68.850 -8.201 6.826 1.00 . A A . 80 VAL HG23 1 1
12 16519 1 1 80 VAL N N 69.559 -10.629 6.075 1.00 . A A . 80 VAL N 1 1
12 16520 1 1 80 VAL O O 68.251 -12.917 7.067 1.00 . A A . 80 VAL O 1 1
12 16521 1 1 81 GLY C C 67.731 -14.442 9.167 1.00 . A A . 81 GLY C 1 1
12 16522 1 1 81 GLY CA C 69.144 -13.928 9.464 1.00 . A A . 81 GLY CA 1 1
12 16523 1 1 81 GLY H H 69.781 -11.909 9.583 1.00 . A A . 81 GLY H 1 1
12 16524 1 1 81 GLY HA2 H 69.865 -14.553 8.954 1.00 . A A . 81 GLY HA2 1 1
12 16525 1 1 81 GLY HA3 H 69.323 -13.975 10.527 1.00 . A A . 81 GLY HA3 1 1
12 16526 1 1 81 GLY N N 69.311 -12.551 9.011 1.00 . A A . 81 GLY N 1 1
12 16527 1 1 81 GLY O O 67.503 -15.652 9.120 1.00 . A A . 81 GLY O 1 1
12 16528 1 1 82 THR C C 65.238 -14.191 7.186 1.00 . A A . 82 THR C 1 1
12 16529 1 1 82 THR CA C 65.408 -13.876 8.670 1.00 . A A . 82 THR CA 1 1
12 16530 1 1 82 THR CB C 64.470 -12.722 9.042 1.00 . A A . 82 THR CB 1 1
12 16531 1 1 82 THR CG2 C 64.749 -12.267 10.476 1.00 . A A . 82 THR CG2 1 1
12 16532 1 1 82 THR H H 67.038 -12.568 9.014 1.00 . A A . 82 THR H 1 1
12 16533 1 1 82 THR HA H 65.136 -14.747 9.249 1.00 . A A . 82 THR HA 1 1
12 16534 1 1 82 THR HB H 63.446 -13.050 8.968 1.00 . A A . 82 THR HB 1 1
12 16535 1 1 82 THR HG1 H 64.292 -11.871 7.301 1.00 . A A . 82 THR HG1 1 1
12 16536 1 1 82 THR HG21 H 65.777 -11.949 10.560 1.00 . A A . 82 THR HG21 1 1
12 16537 1 1 82 THR HG22 H 64.569 -13.087 11.154 1.00 . A A . 82 THR HG22 1 1
12 16538 1 1 82 THR HG23 H 64.096 -11.443 10.726 1.00 . A A . 82 THR HG23 1 1
12 16539 1 1 82 THR N N 66.794 -13.513 8.965 1.00 . A A . 82 THR N 1 1
12 16540 1 1 82 THR O O 65.068 -15.348 6.802 1.00 . A A . 82 THR O 1 1
12 16541 1 1 82 THR OG1 O 64.681 -11.638 8.149 1.00 . A A . 82 THR OG1 1 1
12 16542 1 1 83 CYS C C 66.275 -12.628 4.160 1.00 . A A . 83 CYS C 1 1
12 16543 1 1 83 CYS CA C 65.128 -13.309 4.903 1.00 . A A . 83 CYS CA 1 1
12 16544 1 1 83 CYS CB C 63.796 -12.708 4.441 1.00 . A A . 83 CYS CB 1 1
12 16545 1 1 83 CYS H H 65.417 -12.248 6.723 1.00 . A A . 83 CYS H 1 1
12 16546 1 1 83 CYS HA H 65.135 -14.362 4.654 1.00 . A A . 83 CYS HA 1 1
12 16547 1 1 83 CYS HB2 H 63.021 -12.967 5.147 1.00 . A A . 83 CYS HB2 1 1
12 16548 1 1 83 CYS HB3 H 63.884 -11.633 4.381 1.00 . A A . 83 CYS HB3 1 1
12 16549 1 1 83 CYS HG H 64.022 -13.044 2.181 1.00 . A A . 83 CYS HG 1 1
12 16550 1 1 83 CYS N N 65.281 -13.147 6.354 1.00 . A A . 83 CYS N 1 1
12 16551 1 1 83 CYS O O 67.181 -12.071 4.776 1.00 . A A . 83 CYS O 1 1
12 16552 1 1 83 CYS SG S 63.374 -13.371 2.813 1.00 . A A . 83 CYS SG 1 1
12 16553 1 1 84 SER C C 66.621 -11.145 0.947 1.00 . A A . 84 SER C 1 1
12 16554 1 1 84 SER CA C 67.259 -12.068 1.982 1.00 . A A . 84 SER CA 1 1
12 16555 1 1 84 SER CB C 68.060 -13.164 1.275 1.00 . A A . 84 SER CB 1 1
12 16556 1 1 84 SER H H 65.474 -13.134 2.397 1.00 . A A . 84 SER H 1 1
12 16557 1 1 84 SER HA H 67.933 -11.483 2.595 1.00 . A A . 84 SER HA 1 1
12 16558 1 1 84 SER HB2 H 67.387 -13.887 0.846 1.00 . A A . 84 SER HB2 1 1
12 16559 1 1 84 SER HB3 H 68.661 -12.721 0.490 1.00 . A A . 84 SER HB3 1 1
12 16560 1 1 84 SER HG H 68.794 -14.758 2.116 1.00 . A A . 84 SER HG 1 1
12 16561 1 1 84 SER N N 66.224 -12.678 2.825 1.00 . A A . 84 SER N 1 1
12 16562 1 1 84 SER O O 65.488 -11.366 0.518 1.00 . A A . 84 SER O 1 1
12 16563 1 1 84 SER OG O 68.899 -13.810 2.223 1.00 . A A . 84 SER OG 1 1
12 16564 1 1 85 SER C C 67.975 -8.418 -1.113 1.00 . A A . 85 SER C 1 1
12 16565 1 1 85 SER CA C 66.831 -9.145 -0.412 1.00 . A A . 85 SER CA 1 1
12 16566 1 1 85 SER CB C 65.944 -8.130 0.308 1.00 . A A . 85 SER CB 1 1
12 16567 1 1 85 SER H H 68.242 -9.966 0.941 1.00 . A A . 85 SER H 1 1
12 16568 1 1 85 SER HA H 66.238 -9.666 -1.150 1.00 . A A . 85 SER HA 1 1
12 16569 1 1 85 SER HB2 H 65.628 -7.365 -0.380 1.00 . A A . 85 SER HB2 1 1
12 16570 1 1 85 SER HB3 H 65.072 -8.635 0.706 1.00 . A A . 85 SER HB3 1 1
12 16571 1 1 85 SER HG H 66.172 -7.624 2.176 1.00 . A A . 85 SER HG 1 1
12 16572 1 1 85 SER N N 67.349 -10.101 0.559 1.00 . A A . 85 SER N 1 1
12 16573 1 1 85 SER O O 69.108 -8.419 -0.632 1.00 . A A . 85 SER O 1 1
12 16574 1 1 85 SER OG O 66.682 -7.533 1.369 1.00 . A A . 85 SER OG 1 1
12 16575 1 1 86 GLU C C 68.030 -6.050 -3.948 1.00 . A A . 86 GLU C 1 1
12 16576 1 1 86 GLU CA C 68.679 -7.057 -3.001 1.00 . A A . 86 GLU CA 1 1
12 16577 1 1 86 GLU CB C 69.548 -8.023 -3.805 1.00 . A A . 86 GLU CB 1 1
12 16578 1 1 86 GLU CD C 69.525 -9.790 -5.558 1.00 . A A . 86 GLU CD 1 1
12 16579 1 1 86 GLU CG C 68.661 -8.967 -4.612 1.00 . A A . 86 GLU CG 1 1
12 16580 1 1 86 GLU H H 66.748 -7.822 -2.577 1.00 . A A . 86 GLU H 1 1
12 16581 1 1 86 GLU HA H 69.310 -6.522 -2.305 1.00 . A A . 86 GLU HA 1 1
12 16582 1 1 86 GLU HB2 H 70.180 -7.461 -4.478 1.00 . A A . 86 GLU HB2 1 1
12 16583 1 1 86 GLU HB3 H 70.164 -8.599 -3.132 1.00 . A A . 86 GLU HB3 1 1
12 16584 1 1 86 GLU HG2 H 68.131 -9.627 -3.941 1.00 . A A . 86 GLU HG2 1 1
12 16585 1 1 86 GLU HG3 H 67.950 -8.389 -5.185 1.00 . A A . 86 GLU HG3 1 1
12 16586 1 1 86 GLU N N 67.669 -7.792 -2.246 1.00 . A A . 86 GLU N 1 1
12 16587 1 1 86 GLU O O 66.819 -6.081 -4.174 1.00 . A A . 86 GLU O 1 1
12 16588 1 1 86 GLU OE1 O 70.695 -9.473 -5.683 1.00 . A A . 86 GLU OE1 1 1
12 16589 1 1 86 GLU OE2 O 69.010 -10.738 -6.131 1.00 . A A . 86 GLU OE2 1 1
12 16590 1 1 87 ALA C C 69.448 -3.877 -6.509 1.00 . A A . 87 ALA C 1 1
12 16591 1 1 87 ALA CA C 68.384 -4.133 -5.436 1.00 . A A . 87 ALA CA 1 1
12 16592 1 1 87 ALA CB C 68.087 -2.833 -4.680 1.00 . A A . 87 ALA CB 1 1
12 16593 1 1 87 ALA H H 69.806 -5.197 -4.278 1.00 . A A . 87 ALA H 1 1
12 16594 1 1 87 ALA HA H 67.479 -4.474 -5.918 1.00 . A A . 87 ALA HA 1 1
12 16595 1 1 87 ALA HB1 H 67.836 -2.056 -5.384 1.00 . A A . 87 ALA HB1 1 1
12 16596 1 1 87 ALA HB2 H 68.960 -2.538 -4.114 1.00 . A A . 87 ALA HB2 1 1
12 16597 1 1 87 ALA HB3 H 67.258 -2.988 -4.004 1.00 . A A . 87 ALA HB3 1 1
12 16598 1 1 87 ALA N N 68.856 -5.160 -4.501 1.00 . A A . 87 ALA N 1 1
12 16599 1 1 87 ALA O O 70.642 -3.855 -6.210 1.00 . A A . 87 ALA O 1 1
12 16600 1 1 88 GLN C C 69.841 -2.011 -9.368 1.00 . A A . 88 GLN C 1 1
12 16601 1 1 88 GLN CA C 69.945 -3.449 -8.873 1.00 . A A . 88 GLN CA 1 1
12 16602 1 1 88 GLN CB C 69.634 -4.402 -10.038 1.00 . A A . 88 GLN CB 1 1
12 16603 1 1 88 GLN CD C 69.355 -6.340 -8.508 1.00 . A A . 88 GLN CD 1 1
12 16604 1 1 88 GLN CG C 70.135 -5.804 -9.696 1.00 . A A . 88 GLN CG 1 1
12 16605 1 1 88 GLN H H 68.049 -3.727 -7.942 1.00 . A A . 88 GLN H 1 1
12 16606 1 1 88 GLN HA H 70.959 -3.627 -8.541 1.00 . A A . 88 GLN HA 1 1
12 16607 1 1 88 GLN HB2 H 68.568 -4.433 -10.203 1.00 . A A . 88 GLN HB2 1 1
12 16608 1 1 88 GLN HB3 H 70.128 -4.055 -10.935 1.00 . A A . 88 GLN HB3 1 1
12 16609 1 1 88 GLN HE21 H 70.958 -7.098 -7.626 1.00 . A A . 88 GLN HE21 1 1
12 16610 1 1 88 GLN HE22 H 69.497 -7.321 -6.792 1.00 . A A . 88 GLN HE22 1 1
12 16611 1 1 88 GLN HG2 H 69.990 -6.454 -10.547 1.00 . A A . 88 GLN HG2 1 1
12 16612 1 1 88 GLN HG3 H 71.186 -5.766 -9.448 1.00 . A A . 88 GLN HG3 1 1
12 16613 1 1 88 GLN N N 69.012 -3.693 -7.761 1.00 . A A . 88 GLN N 1 1
12 16614 1 1 88 GLN NE2 N 69.988 -6.973 -7.563 1.00 . A A . 88 GLN NE2 1 1
12 16615 1 1 88 GLN O O 68.774 -1.558 -9.790 1.00 . A A . 88 GLN O 1 1
12 16616 1 1 88 GLN OE1 O 68.140 -6.165 -8.431 1.00 . A A . 88 GLN OE1 1 1
12 16617 1 1 89 LEU C C 71.795 0.171 -11.093 1.00 . A A . 89 LEU C 1 1
12 16618 1 1 89 LEU CA C 71.022 0.085 -9.784 1.00 . A A . 89 LEU CA 1 1
12 16619 1 1 89 LEU CB C 71.710 0.938 -8.709 1.00 . A A . 89 LEU CB 1 1
12 16620 1 1 89 LEU CD1 C 70.575 3.028 -9.550 1.00 . A A . 89 LEU CD1 1 1
12 16621 1 1 89 LEU CD2 C 72.607 3.189 -8.094 1.00 . A A . 89 LEU CD2 1 1
12 16622 1 1 89 LEU CG C 71.923 2.380 -9.203 1.00 . A A . 89 LEU CG 1 1
12 16623 1 1 89 LEU H H 71.784 -1.726 -8.990 1.00 . A A . 89 LEU H 1 1
12 16624 1 1 89 LEU HA H 70.021 0.463 -9.942 1.00 . A A . 89 LEU HA 1 1
12 16625 1 1 89 LEU HB2 H 71.093 0.952 -7.822 1.00 . A A . 89 LEU HB2 1 1
12 16626 1 1 89 LEU HB3 H 72.670 0.501 -8.470 1.00 . A A . 89 LEU HB3 1 1
12 16627 1 1 89 LEU HD11 H 69.823 2.706 -8.843 1.00 . A A . 89 LEU HD11 1 1
12 16628 1 1 89 LEU HD12 H 70.282 2.734 -10.544 1.00 . A A . 89 LEU HD12 1 1
12 16629 1 1 89 LEU HD13 H 70.671 4.106 -9.511 1.00 . A A . 89 LEU HD13 1 1
12 16630 1 1 89 LEU HD21 H 72.535 4.241 -8.322 1.00 . A A . 89 LEU HD21 1 1
12 16631 1 1 89 LEU HD22 H 73.644 2.905 -8.030 1.00 . A A . 89 LEU HD22 1 1
12 16632 1 1 89 LEU HD23 H 72.123 2.990 -7.149 1.00 . A A . 89 LEU HD23 1 1
12 16633 1 1 89 LEU HG H 72.555 2.377 -10.077 1.00 . A A . 89 LEU HG 1 1
12 16634 1 1 89 LEU N N 70.967 -1.303 -9.328 1.00 . A A . 89 LEU N 1 1
12 16635 1 1 89 LEU O O 73.023 0.065 -11.108 1.00 . A A . 89 LEU O 1 1
12 16636 1 1 90 LYS C C 71.557 1.956 -13.971 1.00 . A A . 90 LYS C 1 1
12 16637 1 1 90 LYS CA C 71.683 0.509 -13.509 1.00 . A A . 90 LYS CA 1 1
12 16638 1 1 90 LYS CB C 70.995 -0.423 -14.517 1.00 . A A . 90 LYS CB 1 1
12 16639 1 1 90 LYS CD C 70.514 -2.794 -15.133 1.00 . A A . 90 LYS CD 1 1
12 16640 1 1 90 LYS CE C 70.763 -4.260 -14.773 1.00 . A A . 90 LYS CE 1 1
12 16641 1 1 90 LYS CG C 71.236 -1.886 -14.135 1.00 . A A . 90 LYS CG 1 1
12 16642 1 1 90 LYS H H 70.096 0.472 -12.103 1.00 . A A . 90 LYS H 1 1
12 16643 1 1 90 LYS HA H 72.732 0.251 -13.452 1.00 . A A . 90 LYS HA 1 1
12 16644 1 1 90 LYS HB2 H 69.935 -0.225 -14.526 1.00 . A A . 90 LYS HB2 1 1
12 16645 1 1 90 LYS HB3 H 71.400 -0.244 -15.503 1.00 . A A . 90 LYS HB3 1 1
12 16646 1 1 90 LYS HD2 H 69.453 -2.589 -15.102 1.00 . A A . 90 LYS HD2 1 1
12 16647 1 1 90 LYS HD3 H 70.888 -2.602 -16.128 1.00 . A A . 90 LYS HD3 1 1
12 16648 1 1 90 LYS HE2 H 71.821 -4.468 -14.835 1.00 . A A . 90 LYS HE2 1 1
12 16649 1 1 90 LYS HE3 H 70.418 -4.447 -13.767 1.00 . A A . 90 LYS HE3 1 1
12 16650 1 1 90 LYS HG2 H 72.297 -2.095 -14.155 1.00 . A A . 90 LYS HG2 1 1
12 16651 1 1 90 LYS HG3 H 70.850 -2.067 -13.142 1.00 . A A . 90 LYS HG3 1 1
12 16652 1 1 90 LYS HZ1 H 69.495 -4.561 -16.401 1.00 . A A . 90 LYS HZ1 1 1
12 16653 1 1 90 LYS HZ2 H 69.371 -5.751 -15.193 1.00 . A A . 90 LYS HZ2 1 1
12 16654 1 1 90 LYS HZ3 H 70.708 -5.738 -16.242 1.00 . A A . 90 LYS HZ3 1 1
12 16655 1 1 90 LYS N N 71.069 0.382 -12.188 1.00 . A A . 90 LYS N 1 1
12 16656 1 1 90 LYS NZ N 70.029 -5.143 -15.723 1.00 . A A . 90 LYS NZ 1 1
12 16657 1 1 90 LYS O O 70.869 2.756 -13.335 1.00 . A A . 90 LYS O 1 1
12 16658 1 1 91 VAL C C 71.473 3.678 -16.951 1.00 . A A . 91 VAL C 1 1
12 16659 1 1 91 VAL CA C 72.180 3.659 -15.602 1.00 . A A . 91 VAL CA 1 1
12 16660 1 1 91 VAL CB C 73.607 4.194 -15.765 1.00 . A A . 91 VAL CB 1 1
12 16661 1 1 91 VAL CG1 C 74.336 4.151 -14.420 1.00 . A A . 91 VAL CG1 1 1
12 16662 1 1 91 VAL CG2 C 74.368 3.332 -16.780 1.00 . A A . 91 VAL CG2 1 1
12 16663 1 1 91 VAL H H 72.758 1.615 -15.537 1.00 . A A . 91 VAL H 1 1
12 16664 1 1 91 VAL HA H 71.644 4.302 -14.918 1.00 . A A . 91 VAL HA 1 1
12 16665 1 1 91 VAL HB H 73.567 5.215 -16.117 1.00 . A A . 91 VAL HB 1 1
12 16666 1 1 91 VAL HG11 H 74.266 3.157 -14.004 1.00 . A A . 91 VAL HG11 1 1
12 16667 1 1 91 VAL HG12 H 73.885 4.860 -13.739 1.00 . A A . 91 VAL HG12 1 1
12 16668 1 1 91 VAL HG13 H 75.375 4.405 -14.567 1.00 . A A . 91 VAL HG13 1 1
12 16669 1 1 91 VAL HG21 H 75.430 3.502 -16.675 1.00 . A A . 91 VAL HG21 1 1
12 16670 1 1 91 VAL HG22 H 74.059 3.596 -17.779 1.00 . A A . 91 VAL HG22 1 1
12 16671 1 1 91 VAL HG23 H 74.153 2.288 -16.599 1.00 . A A . 91 VAL HG23 1 1
12 16672 1 1 91 VAL N N 72.223 2.293 -15.071 1.00 . A A . 91 VAL N 1 1
12 16673 1 1 91 VAL O O 71.807 2.904 -17.848 1.00 . A A . 91 VAL O 1 1
12 16674 1 1 92 THR C C 70.635 5.193 -19.445 1.00 . A A . 92 THR C 1 1
12 16675 1 1 92 THR CA C 69.736 4.679 -18.327 1.00 . A A . 92 THR CA 1 1
12 16676 1 1 92 THR CB C 68.550 5.628 -18.128 1.00 . A A . 92 THR CB 1 1
12 16677 1 1 92 THR CG2 C 67.577 5.507 -19.305 1.00 . A A . 92 THR CG2 1 1
12 16678 1 1 92 THR H H 70.268 5.150 -16.331 1.00 . A A . 92 THR H 1 1
12 16679 1 1 92 THR HA H 69.362 3.705 -18.601 1.00 . A A . 92 THR HA 1 1
12 16680 1 1 92 THR HB H 68.908 6.644 -18.063 1.00 . A A . 92 THR HB 1 1
12 16681 1 1 92 THR HG1 H 67.508 6.087 -16.550 1.00 . A A . 92 THR HG1 1 1
12 16682 1 1 92 THR HG21 H 67.264 4.479 -19.410 1.00 . A A . 92 THR HG21 1 1
12 16683 1 1 92 THR HG22 H 68.064 5.829 -20.214 1.00 . A A . 92 THR HG22 1 1
12 16684 1 1 92 THR HG23 H 66.713 6.131 -19.121 1.00 . A A . 92 THR HG23 1 1
12 16685 1 1 92 THR N N 70.491 4.564 -17.085 1.00 . A A . 92 THR N 1 1
12 16686 1 1 92 THR O O 71.428 6.116 -19.244 1.00 . A A . 92 THR O 1 1
12 16687 1 1 92 THR OG1 O 67.877 5.284 -16.925 1.00 . A A . 92 THR OG1 1 1
12 16688 1 1 93 ALA C C 70.574 4.769 -23.081 1.00 . A A . 93 ALA C 1 1
12 16689 1 1 93 ALA CA C 71.330 4.980 -21.772 1.00 . A A . 93 ALA CA 1 1
12 16690 1 1 93 ALA CB C 72.617 4.157 -21.804 1.00 . A A . 93 ALA CB 1 1
12 16691 1 1 93 ALA H H 69.874 3.849 -20.719 1.00 . A A . 93 ALA H 1 1
12 16692 1 1 93 ALA HA H 71.589 6.024 -21.685 1.00 . A A . 93 ALA HA 1 1
12 16693 1 1 93 ALA HB1 H 72.377 3.126 -22.017 1.00 . A A . 93 ALA HB1 1 1
12 16694 1 1 93 ALA HB2 H 73.110 4.222 -20.847 1.00 . A A . 93 ALA HB2 1 1
12 16695 1 1 93 ALA HB3 H 73.270 4.542 -22.574 1.00 . A A . 93 ALA HB3 1 1
12 16696 1 1 93 ALA N N 70.516 4.583 -20.622 1.00 . A A . 93 ALA N 1 1
12 16697 1 1 93 ALA O O 71.152 4.323 -24.071 1.00 . A A . 93 ALA O 1 1
12 16698 1 1 94 GLY C C 68.825 5.982 -25.334 1.00 . A A . 94 GLY C 1 1
12 16699 1 1 94 GLY CA C 68.479 4.924 -24.290 1.00 . A A . 94 GLY CA 1 1
12 16700 1 1 94 GLY H H 68.871 5.442 -22.268 1.00 . A A . 94 GLY H 1 1
12 16701 1 1 94 GLY HA2 H 68.663 3.944 -24.704 1.00 . A A . 94 GLY HA2 1 1
12 16702 1 1 94 GLY HA3 H 67.435 5.011 -24.031 1.00 . A A . 94 GLY HA3 1 1
12 16703 1 1 94 GLY N N 69.285 5.089 -23.084 1.00 . A A . 94 GLY N 1 1
12 16704 1 1 94 GLY O O 67.921 6.427 -26.020 1.00 . A A . 94 GLY O 1 1
13 16705 1 1 1 MET C C 56.702 -10.762 21.375 1.00 . A A . 1 MET C 1 1
13 16706 1 1 1 MET CA C 55.436 -10.532 22.196 1.00 . A A . 1 MET CA 1 1
13 16707 1 1 1 MET CB C 55.049 -9.050 22.169 1.00 . A A . 1 MET CB 1 1
13 16708 1 1 1 MET CE C 54.399 -6.475 24.071 1.00 . A A . 1 MET CE 1 1
13 16709 1 1 1 MET CG C 53.708 -8.862 22.884 1.00 . A A . 1 MET CG 1 1
13 16710 1 1 1 MET H1 H 55.682 -11.986 23.665 1.00 . A A . 1 MET H1 1 1
13 16711 1 1 1 MET H2 H 54.933 -10.564 24.216 1.00 . A A . 1 MET H2 1 1
13 16712 1 1 1 MET H3 H 56.603 -10.585 23.918 1.00 . A A . 1 MET H3 1 1
13 16713 1 1 1 MET HA H 54.631 -11.122 21.784 1.00 . A A . 1 MET HA 1 1
13 16714 1 1 1 MET HB2 H 55.811 -8.470 22.662 1.00 . A A . 1 MET HB2 1 1
13 16715 1 1 1 MET HB3 H 54.955 -8.725 21.144 1.00 . A A . 1 MET HB3 1 1
13 16716 1 1 1 MET HE1 H 55.059 -5.758 23.600 1.00 . A A . 1 MET HE1 1 1
13 16717 1 1 1 MET HE2 H 54.984 -7.281 24.481 1.00 . A A . 1 MET HE2 1 1
13 16718 1 1 1 MET HE3 H 53.850 -5.995 24.868 1.00 . A A . 1 MET HE3 1 1
13 16719 1 1 1 MET HG2 H 52.952 -9.453 22.385 1.00 . A A . 1 MET HG2 1 1
13 16720 1 1 1 MET HG3 H 53.796 -9.187 23.909 1.00 . A A . 1 MET HG3 1 1
13 16721 1 1 1 MET N N 55.682 -10.948 23.605 1.00 . A A . 1 MET N 1 1
13 16722 1 1 1 MET O O 56.814 -11.751 20.653 1.00 . A A . 1 MET O 1 1
13 16723 1 1 1 MET SD S 53.231 -7.111 22.837 1.00 . A A . 1 MET SD 1 1
13 16724 1 1 2 ALA C C 58.659 -10.091 19.262 1.00 . A A . 2 ALA C 1 1
13 16725 1 1 2 ALA CA C 58.913 -9.955 20.762 1.00 . A A . 2 ALA CA 1 1
13 16726 1 1 2 ALA CB C 59.694 -11.173 21.256 1.00 . A A . 2 ALA CB 1 1
13 16727 1 1 2 ALA H H 57.512 -9.076 22.089 1.00 . A A . 2 ALA H 1 1
13 16728 1 1 2 ALA HA H 59.504 -9.070 20.943 1.00 . A A . 2 ALA HA 1 1
13 16729 1 1 2 ALA HB1 H 59.122 -12.070 21.067 1.00 . A A . 2 ALA HB1 1 1
13 16730 1 1 2 ALA HB2 H 59.876 -11.080 22.315 1.00 . A A . 2 ALA HB2 1 1
13 16731 1 1 2 ALA HB3 H 60.638 -11.233 20.733 1.00 . A A . 2 ALA HB3 1 1
13 16732 1 1 2 ALA N N 57.654 -9.842 21.495 1.00 . A A . 2 ALA N 1 1
13 16733 1 1 2 ALA O O 58.746 -11.187 18.708 1.00 . A A . 2 ALA O 1 1
13 16734 1 1 3 PRO C C 59.333 -9.316 16.309 1.00 . A A . 3 PRO C 1 1
13 16735 1 1 3 PRO CA C 58.078 -9.012 17.132 1.00 . A A . 3 PRO CA 1 1
13 16736 1 1 3 PRO CB C 57.511 -7.604 16.823 1.00 . A A . 3 PRO CB 1 1
13 16737 1 1 3 PRO CD C 58.229 -7.663 19.176 1.00 . A A . 3 PRO CD 1 1
13 16738 1 1 3 PRO CG C 57.420 -6.869 18.141 1.00 . A A . 3 PRO CG 1 1
13 16739 1 1 3 PRO HA H 57.325 -9.754 16.913 1.00 . A A . 3 PRO HA 1 1
13 16740 1 1 3 PRO HB2 H 58.173 -7.074 16.146 1.00 . A A . 3 PRO HB2 1 1
13 16741 1 1 3 PRO HB3 H 56.530 -7.685 16.375 1.00 . A A . 3 PRO HB3 1 1
13 16742 1 1 3 PRO HD2 H 59.207 -7.223 19.311 1.00 . A A . 3 PRO HD2 1 1
13 16743 1 1 3 PRO HD3 H 57.702 -7.709 20.119 1.00 . A A . 3 PRO HD3 1 1
13 16744 1 1 3 PRO HG2 H 57.828 -5.867 18.039 1.00 . A A . 3 PRO HG2 1 1
13 16745 1 1 3 PRO HG3 H 56.387 -6.808 18.460 1.00 . A A . 3 PRO HG3 1 1
13 16746 1 1 3 PRO N N 58.347 -9.006 18.599 1.00 . A A . 3 PRO N 1 1
13 16747 1 1 3 PRO O O 60.444 -8.940 16.685 1.00 . A A . 3 PRO O 1 1
13 16748 1 1 4 GLU C C 60.660 -9.146 13.460 1.00 . A A . 4 GLU C 1 1
13 16749 1 1 4 GLU CA C 60.245 -10.348 14.302 1.00 . A A . 4 GLU CA 1 1
13 16750 1 1 4 GLU CB C 59.827 -11.498 13.376 1.00 . A A . 4 GLU CB 1 1
13 16751 1 1 4 GLU CD C 61.976 -12.765 13.627 1.00 . A A . 4 GLU CD 1 1
13 16752 1 1 4 GLU CG C 61.050 -12.060 12.639 1.00 . A A . 4 GLU CG 1 1
13 16753 1 1 4 GLU H H 58.226 -10.260 14.937 1.00 . A A . 4 GLU H 1 1
13 16754 1 1 4 GLU HA H 61.084 -10.665 14.900 1.00 . A A . 4 GLU HA 1 1
13 16755 1 1 4 GLU HB2 H 59.369 -12.281 13.962 1.00 . A A . 4 GLU HB2 1 1
13 16756 1 1 4 GLU HB3 H 59.114 -11.130 12.653 1.00 . A A . 4 GLU HB3 1 1
13 16757 1 1 4 GLU HG2 H 60.721 -12.770 11.891 1.00 . A A . 4 GLU HG2 1 1
13 16758 1 1 4 GLU HG3 H 61.585 -11.262 12.152 1.00 . A A . 4 GLU HG3 1 1
13 16759 1 1 4 GLU N N 59.137 -9.994 15.183 1.00 . A A . 4 GLU N 1 1
13 16760 1 1 4 GLU O O 59.848 -8.270 13.163 1.00 . A A . 4 GLU O 1 1
13 16761 1 1 4 GLU OE1 O 63.077 -13.115 13.231 1.00 . A A . 4 GLU OE1 1 1
13 16762 1 1 4 GLU OE2 O 61.567 -12.951 14.760 1.00 . A A . 4 GLU OE2 1 1
13 16763 1 1 5 VAL C C 61.649 -7.964 10.954 1.00 . A A . 5 VAL C 1 1
13 16764 1 1 5 VAL CA C 62.444 -8.038 12.244 1.00 . A A . 5 VAL CA 1 1
13 16765 1 1 5 VAL CB C 63.911 -8.320 11.914 1.00 . A A . 5 VAL CB 1 1
13 16766 1 1 5 VAL CG1 C 64.581 -7.048 11.381 1.00 . A A . 5 VAL CG1 1 1
13 16767 1 1 5 VAL CG2 C 64.623 -8.817 13.177 1.00 . A A . 5 VAL CG2 1 1
13 16768 1 1 5 VAL H H 62.523 -9.855 13.322 1.00 . A A . 5 VAL H 1 1
13 16769 1 1 5 VAL HA H 62.367 -7.102 12.778 1.00 . A A . 5 VAL HA 1 1
13 16770 1 1 5 VAL HB H 63.963 -9.088 11.155 1.00 . A A . 5 VAL HB 1 1
13 16771 1 1 5 VAL HG11 H 63.902 -6.532 10.718 1.00 . A A . 5 VAL HG11 1 1
13 16772 1 1 5 VAL HG12 H 65.477 -7.314 10.840 1.00 . A A . 5 VAL HG12 1 1
13 16773 1 1 5 VAL HG13 H 64.838 -6.401 12.208 1.00 . A A . 5 VAL HG13 1 1
13 16774 1 1 5 VAL HG21 H 64.266 -8.266 14.034 1.00 . A A . 5 VAL HG21 1 1
13 16775 1 1 5 VAL HG22 H 65.689 -8.682 13.070 1.00 . A A . 5 VAL HG22 1 1
13 16776 1 1 5 VAL HG23 H 64.410 -9.866 13.317 1.00 . A A . 5 VAL HG23 1 1
13 16777 1 1 5 VAL N N 61.926 -9.122 13.065 1.00 . A A . 5 VAL N 1 1
13 16778 1 1 5 VAL O O 61.418 -8.991 10.314 1.00 . A A . 5 VAL O 1 1
13 16779 1 1 6 THR C C 61.334 -6.315 8.133 1.00 . A A . 6 THR C 1 1
13 16780 1 1 6 THR CA C 60.435 -6.653 9.311 1.00 . A A . 6 THR CA 1 1
13 16781 1 1 6 THR CB C 59.308 -5.627 9.441 1.00 . A A . 6 THR CB 1 1
13 16782 1 1 6 THR CG2 C 58.303 -6.122 10.483 1.00 . A A . 6 THR CG2 1 1
13 16783 1 1 6 THR H H 61.424 -5.957 11.100 1.00 . A A . 6 THR H 1 1
13 16784 1 1 6 THR HA H 59.978 -7.614 9.104 1.00 . A A . 6 THR HA 1 1
13 16785 1 1 6 THR HB H 58.807 -5.527 8.491 1.00 . A A . 6 THR HB 1 1
13 16786 1 1 6 THR HG1 H 59.117 -3.739 9.826 1.00 . A A . 6 THR HG1 1 1
13 16787 1 1 6 THR HG21 H 57.750 -6.958 10.078 1.00 . A A . 6 THR HG21 1 1
13 16788 1 1 6 THR HG22 H 57.618 -5.325 10.732 1.00 . A A . 6 THR HG22 1 1
13 16789 1 1 6 THR HG23 H 58.829 -6.439 11.370 1.00 . A A . 6 THR HG23 1 1
13 16790 1 1 6 THR N N 61.218 -6.762 10.558 1.00 . A A . 6 THR N 1 1
13 16791 1 1 6 THR O O 62.202 -5.445 8.219 1.00 . A A . 6 THR O 1 1
13 16792 1 1 6 THR OG1 O 59.835 -4.376 9.828 1.00 . A A . 6 THR OG1 1 1
13 16793 1 1 7 ILE C C 61.078 -6.297 4.681 1.00 . A A . 7 ILE C 1 1
13 16794 1 1 7 ILE CA C 61.922 -6.872 5.819 1.00 . A A . 7 ILE CA 1 1
13 16795 1 1 7 ILE CB C 62.482 -8.230 5.382 1.00 . A A . 7 ILE CB 1 1
13 16796 1 1 7 ILE CD1 C 64.199 -8.325 7.255 1.00 . A A . 7 ILE CD1 1 1
13 16797 1 1 7 ILE CG1 C 63.003 -9.027 6.598 1.00 . A A . 7 ILE CG1 1 1
13 16798 1 1 7 ILE CG2 C 63.621 -8.023 4.378 1.00 . A A . 7 ILE CG2 1 1
13 16799 1 1 7 ILE H H 60.428 -7.731 7.048 1.00 . A A . 7 ILE H 1 1
13 16800 1 1 7 ILE HA H 62.743 -6.200 6.010 1.00 . A A . 7 ILE HA 1 1
13 16801 1 1 7 ILE HB H 61.692 -8.790 4.905 1.00 . A A . 7 ILE HB 1 1
13 16802 1 1 7 ILE HD11 H 64.996 -8.206 6.535 1.00 . A A . 7 ILE HD11 1 1
13 16803 1 1 7 ILE HD12 H 64.551 -8.927 8.081 1.00 . A A . 7 ILE HD12 1 1
13 16804 1 1 7 ILE HD13 H 63.898 -7.360 7.626 1.00 . A A . 7 ILE HD13 1 1
13 16805 1 1 7 ILE HG12 H 62.211 -9.131 7.325 1.00 . A A . 7 ILE HG12 1 1
13 16806 1 1 7 ILE HG13 H 63.308 -10.010 6.269 1.00 . A A . 7 ILE HG13 1 1
13 16807 1 1 7 ILE HG21 H 64.064 -8.977 4.137 1.00 . A A . 7 ILE HG21 1 1
13 16808 1 1 7 ILE HG22 H 64.370 -7.377 4.812 1.00 . A A . 7 ILE HG22 1 1
13 16809 1 1 7 ILE HG23 H 63.230 -7.571 3.479 1.00 . A A . 7 ILE HG23 1 1
13 16810 1 1 7 ILE N N 61.125 -7.043 7.034 1.00 . A A . 7 ILE N 1 1
13 16811 1 1 7 ILE O O 60.987 -6.892 3.607 1.00 . A A . 7 ILE O 1 1
13 16812 1 1 8 LEU C C 60.542 -3.572 3.061 1.00 . A A . 8 LEU C 1 1
13 16813 1 1 8 LEU CA C 59.655 -4.494 3.886 1.00 . A A . 8 LEU CA 1 1
13 16814 1 1 8 LEU CB C 58.521 -3.692 4.543 1.00 . A A . 8 LEU CB 1 1
13 16815 1 1 8 LEU CD1 C 56.994 -4.170 2.576 1.00 . A A . 8 LEU CD1 1 1
13 16816 1 1 8 LEU CD2 C 56.468 -2.304 4.182 1.00 . A A . 8 LEU CD2 1 1
13 16817 1 1 8 LEU CG C 57.598 -3.071 3.477 1.00 . A A . 8 LEU CG 1 1
13 16818 1 1 8 LEU H H 60.584 -4.707 5.783 1.00 . A A . 8 LEU H 1 1
13 16819 1 1 8 LEU HA H 59.230 -5.248 3.240 1.00 . A A . 8 LEU HA 1 1
13 16820 1 1 8 LEU HB2 H 57.942 -4.347 5.176 1.00 . A A . 8 LEU HB2 1 1
13 16821 1 1 8 LEU HB3 H 58.948 -2.904 5.144 1.00 . A A . 8 LEU HB3 1 1
13 16822 1 1 8 LEU HD11 H 57.655 -4.350 1.741 1.00 . A A . 8 LEU HD11 1 1
13 16823 1 1 8 LEU HD12 H 56.029 -3.854 2.204 1.00 . A A . 8 LEU HD12 1 1
13 16824 1 1 8 LEU HD13 H 56.876 -5.083 3.142 1.00 . A A . 8 LEU HD13 1 1
13 16825 1 1 8 LEU HD21 H 56.872 -1.744 5.014 1.00 . A A . 8 LEU HD21 1 1
13 16826 1 1 8 LEU HD22 H 55.731 -3.005 4.545 1.00 . A A . 8 LEU HD22 1 1
13 16827 1 1 8 LEU HD23 H 56.001 -1.626 3.485 1.00 . A A . 8 LEU HD23 1 1
13 16828 1 1 8 LEU HG H 58.169 -2.386 2.866 1.00 . A A . 8 LEU HG 1 1
13 16829 1 1 8 LEU N N 60.472 -5.138 4.914 1.00 . A A . 8 LEU N 1 1
13 16830 1 1 8 LEU O O 60.546 -2.356 3.251 1.00 . A A . 8 LEU O 1 1
13 16831 1 1 9 GLU C C 61.893 -3.653 -0.189 1.00 . A A . 9 GLU C 1 1
13 16832 1 1 9 GLU CA C 62.231 -3.418 1.289 1.00 . A A . 9 GLU CA 1 1
13 16833 1 1 9 GLU CB C 63.667 -3.888 1.579 1.00 . A A . 9 GLU CB 1 1
13 16834 1 1 9 GLU CD C 66.021 -3.006 1.711 1.00 . A A . 9 GLU CD 1 1
13 16835 1 1 9 GLU CG C 64.694 -2.922 0.961 1.00 . A A . 9 GLU CG 1 1
13 16836 1 1 9 GLU H H 61.264 -5.145 2.055 1.00 . A A . 9 GLU H 1 1
13 16837 1 1 9 GLU HA H 62.159 -2.364 1.513 1.00 . A A . 9 GLU HA 1 1
13 16838 1 1 9 GLU HB2 H 63.811 -3.934 2.650 1.00 . A A . 9 GLU HB2 1 1
13 16839 1 1 9 GLU HB3 H 63.807 -4.875 1.159 1.00 . A A . 9 GLU HB3 1 1
13 16840 1 1 9 GLU HG2 H 64.855 -3.191 -0.067 1.00 . A A . 9 GLU HG2 1 1
13 16841 1 1 9 GLU HG3 H 64.328 -1.908 1.010 1.00 . A A . 9 GLU HG3 1 1
13 16842 1 1 9 GLU N N 61.309 -4.169 2.147 1.00 . A A . 9 GLU N 1 1
13 16843 1 1 9 GLU O O 62.498 -4.507 -0.838 1.00 . A A . 9 GLU O 1 1
13 16844 1 1 9 GLU OE1 O 66.434 -4.110 2.024 1.00 . A A . 9 GLU OE1 1 1
13 16845 1 1 9 GLU OE2 O 66.605 -1.963 1.961 1.00 . A A . 9 GLU OE2 1 1
13 16846 1 1 10 PRO C C 61.594 -2.532 -3.125 1.00 . A A . 10 PRO C 1 1
13 16847 1 1 10 PRO CA C 60.528 -3.065 -2.153 1.00 . A A . 10 PRO CA 1 1
13 16848 1 1 10 PRO CB C 59.195 -2.276 -2.256 1.00 . A A . 10 PRO CB 1 1
13 16849 1 1 10 PRO CD C 60.176 -1.876 -0.037 1.00 . A A . 10 PRO CD 1 1
13 16850 1 1 10 PRO CG C 58.907 -1.714 -0.882 1.00 . A A . 10 PRO CG 1 1
13 16851 1 1 10 PRO HA H 60.344 -4.106 -2.364 1.00 . A A . 10 PRO HA 1 1
13 16852 1 1 10 PRO HB2 H 59.284 -1.470 -2.976 1.00 . A A . 10 PRO HB2 1 1
13 16853 1 1 10 PRO HB3 H 58.393 -2.939 -2.556 1.00 . A A . 10 PRO HB3 1 1
13 16854 1 1 10 PRO HD2 H 60.734 -0.950 -0.006 1.00 . A A . 10 PRO HD2 1 1
13 16855 1 1 10 PRO HD3 H 59.925 -2.197 0.960 1.00 . A A . 10 PRO HD3 1 1
13 16856 1 1 10 PRO HG2 H 58.644 -0.664 -0.956 1.00 . A A . 10 PRO HG2 1 1
13 16857 1 1 10 PRO HG3 H 58.094 -2.258 -0.419 1.00 . A A . 10 PRO HG3 1 1
13 16858 1 1 10 PRO N N 60.945 -2.917 -0.727 1.00 . A A . 10 PRO N 1 1
13 16859 1 1 10 PRO O O 61.287 -1.798 -4.065 1.00 . A A . 10 PRO O 1 1
13 16860 1 1 11 LEU C C 64.015 -3.358 -5.011 1.00 . A A . 11 LEU C 1 1
13 16861 1 1 11 LEU CA C 63.946 -2.487 -3.754 1.00 . A A . 11 LEU CA 1 1
13 16862 1 1 11 LEU CB C 65.279 -2.568 -2.985 1.00 . A A . 11 LEU CB 1 1
13 16863 1 1 11 LEU CD1 C 66.144 -0.195 -3.191 1.00 . A A . 11 LEU CD1 1 1
13 16864 1 1 11 LEU CD2 C 64.314 -0.694 -1.540 1.00 . A A . 11 LEU CD2 1 1
13 16865 1 1 11 LEU CG C 65.580 -1.251 -2.226 1.00 . A A . 11 LEU CG 1 1
13 16866 1 1 11 LEU H H 63.032 -3.512 -2.135 1.00 . A A . 11 LEU H 1 1
13 16867 1 1 11 LEU HA H 63.775 -1.466 -4.058 1.00 . A A . 11 LEU HA 1 1
13 16868 1 1 11 LEU HB2 H 65.222 -3.377 -2.281 1.00 . A A . 11 LEU HB2 1 1
13 16869 1 1 11 LEU HB3 H 66.084 -2.774 -3.674 1.00 . A A . 11 LEU HB3 1 1
13 16870 1 1 11 LEU HD11 H 66.689 0.539 -2.623 1.00 . A A . 11 LEU HD11 1 1
13 16871 1 1 11 LEU HD12 H 65.334 0.286 -3.718 1.00 . A A . 11 LEU HD12 1 1
13 16872 1 1 11 LEU HD13 H 66.808 -0.659 -3.901 1.00 . A A . 11 LEU HD13 1 1
13 16873 1 1 11 LEU HD21 H 63.694 -1.508 -1.203 1.00 . A A . 11 LEU HD21 1 1
13 16874 1 1 11 LEU HD22 H 63.756 -0.076 -2.230 1.00 . A A . 11 LEU HD22 1 1
13 16875 1 1 11 LEU HD23 H 64.607 -0.095 -0.689 1.00 . A A . 11 LEU HD23 1 1
13 16876 1 1 11 LEU HG H 66.324 -1.455 -1.469 1.00 . A A . 11 LEU HG 1 1
13 16877 1 1 11 LEU N N 62.846 -2.920 -2.893 1.00 . A A . 11 LEU N 1 1
13 16878 1 1 11 LEU O O 64.796 -4.305 -5.083 1.00 . A A . 11 LEU O 1 1
13 16879 1 1 12 GLN C C 64.389 -3.464 -8.096 1.00 . A A . 12 GLN C 1 1
13 16880 1 1 12 GLN CA C 63.159 -3.778 -7.240 1.00 . A A . 12 GLN CA 1 1
13 16881 1 1 12 GLN CB C 61.880 -3.424 -7.996 1.00 . A A . 12 GLN CB 1 1
13 16882 1 1 12 GLN CD C 59.378 -3.469 -7.828 1.00 . A A . 12 GLN CD 1 1
13 16883 1 1 12 GLN CG C 60.681 -3.955 -7.209 1.00 . A A . 12 GLN CG 1 1
13 16884 1 1 12 GLN H H 62.589 -2.263 -5.876 1.00 . A A . 12 GLN H 1 1
13 16885 1 1 12 GLN HA H 63.149 -4.835 -7.016 1.00 . A A . 12 GLN HA 1 1
13 16886 1 1 12 GLN HB2 H 61.805 -2.350 -8.097 1.00 . A A . 12 GLN HB2 1 1
13 16887 1 1 12 GLN HB3 H 61.898 -3.879 -8.974 1.00 . A A . 12 GLN HB3 1 1
13 16888 1 1 12 GLN HE21 H 58.246 -4.333 -6.446 1.00 . A A . 12 GLN HE21 1 1
13 16889 1 1 12 GLN HE22 H 57.402 -3.476 -7.641 1.00 . A A . 12 GLN HE22 1 1
13 16890 1 1 12 GLN HG2 H 60.698 -5.033 -7.220 1.00 . A A . 12 GLN HG2 1 1
13 16891 1 1 12 GLN HG3 H 60.744 -3.607 -6.187 1.00 . A A . 12 GLN HG3 1 1
13 16892 1 1 12 GLN N N 63.191 -3.026 -5.992 1.00 . A A . 12 GLN N 1 1
13 16893 1 1 12 GLN NE2 N 58.247 -3.787 -7.260 1.00 . A A . 12 GLN NE2 1 1
13 16894 1 1 12 GLN O O 65.394 -4.171 -8.035 1.00 . A A . 12 GLN O 1 1
13 16895 1 1 12 GLN OE1 O 59.388 -2.778 -8.846 1.00 . A A . 12 GLN OE1 1 1
13 16896 1 1 13 ASP C C 65.110 -0.661 -10.417 1.00 . A A . 13 ASP C 1 1
13 16897 1 1 13 ASP CA C 65.410 -2.003 -9.756 1.00 . A A . 13 ASP CA 1 1
13 16898 1 1 13 ASP CB C 65.631 -3.059 -10.840 1.00 . A A . 13 ASP CB 1 1
13 16899 1 1 13 ASP CG C 64.345 -3.265 -11.633 1.00 . A A . 13 ASP CG 1 1
13 16900 1 1 13 ASP H H 63.474 -1.878 -8.899 1.00 . A A . 13 ASP H 1 1
13 16901 1 1 13 ASP HA H 66.308 -1.916 -9.163 1.00 . A A . 13 ASP HA 1 1
13 16902 1 1 13 ASP HB2 H 66.414 -2.725 -11.508 1.00 . A A . 13 ASP HB2 1 1
13 16903 1 1 13 ASP HB3 H 65.923 -3.990 -10.380 1.00 . A A . 13 ASP HB3 1 1
13 16904 1 1 13 ASP N N 64.301 -2.402 -8.890 1.00 . A A . 13 ASP N 1 1
13 16905 1 1 13 ASP O O 64.011 -0.455 -10.932 1.00 . A A . 13 ASP O 1 1
13 16906 1 1 13 ASP OD1 O 64.387 -3.986 -12.616 1.00 . A A . 13 ASP OD1 1 1
13 16907 1 1 13 ASP OD2 O 63.336 -2.704 -11.242 1.00 . A A . 13 ASP OD2 1 1
13 16908 1 1 14 VAL C C 67.061 1.922 -11.947 1.00 . A A . 14 VAL C 1 1
13 16909 1 1 14 VAL CA C 65.893 1.579 -11.026 1.00 . A A . 14 VAL CA 1 1
13 16910 1 1 14 VAL CB C 65.758 2.666 -9.950 1.00 . A A . 14 VAL CB 1 1
13 16911 1 1 14 VAL CG1 C 64.530 2.387 -9.078 1.00 . A A . 14 VAL CG1 1 1
13 16912 1 1 14 VAL CG2 C 67.009 2.688 -9.068 1.00 . A A . 14 VAL CG2 1 1
13 16913 1 1 14 VAL H H 66.946 0.037 -9.986 1.00 . A A . 14 VAL H 1 1
13 16914 1 1 14 VAL HA H 64.988 1.568 -11.618 1.00 . A A . 14 VAL HA 1 1
13 16915 1 1 14 VAL HB H 65.640 3.627 -10.429 1.00 . A A . 14 VAL HB 1 1
13 16916 1 1 14 VAL HG11 H 64.360 3.224 -8.416 1.00 . A A . 14 VAL HG11 1 1
13 16917 1 1 14 VAL HG12 H 64.698 1.494 -8.495 1.00 . A A . 14 VAL HG12 1 1
13 16918 1 1 14 VAL HG13 H 63.667 2.248 -9.709 1.00 . A A . 14 VAL HG13 1 1
13 16919 1 1 14 VAL HG21 H 67.852 3.030 -9.647 1.00 . A A . 14 VAL HG21 1 1
13 16920 1 1 14 VAL HG22 H 67.206 1.694 -8.697 1.00 . A A . 14 VAL HG22 1 1
13 16921 1 1 14 VAL HG23 H 66.849 3.357 -8.233 1.00 . A A . 14 VAL HG23 1 1
13 16922 1 1 14 VAL N N 66.088 0.253 -10.408 1.00 . A A . 14 VAL N 1 1
13 16923 1 1 14 VAL O O 68.163 1.396 -11.795 1.00 . A A . 14 VAL O 1 1
13 16924 1 1 15 GLN C C 67.936 4.764 -13.911 1.00 . A A . 15 GLN C 1 1
13 16925 1 1 15 GLN CA C 67.838 3.234 -13.870 1.00 . A A . 15 GLN CA 1 1
13 16926 1 1 15 GLN CB C 67.511 2.680 -15.277 1.00 . A A . 15 GLN CB 1 1
13 16927 1 1 15 GLN CD C 65.619 1.115 -14.743 1.00 . A A . 15 GLN CD 1 1
13 16928 1 1 15 GLN CG C 66.001 2.434 -15.411 1.00 . A A . 15 GLN CG 1 1
13 16929 1 1 15 GLN H H 65.907 3.196 -12.980 1.00 . A A . 15 GLN H 1 1
13 16930 1 1 15 GLN HA H 68.795 2.843 -13.554 1.00 . A A . 15 GLN HA 1 1
13 16931 1 1 15 GLN HB2 H 67.827 3.383 -16.031 1.00 . A A . 15 GLN HB2 1 1
13 16932 1 1 15 GLN HB3 H 68.037 1.747 -15.426 1.00 . A A . 15 GLN HB3 1 1
13 16933 1 1 15 GLN HE21 H 63.839 1.762 -14.150 1.00 . A A . 15 GLN HE21 1 1
13 16934 1 1 15 GLN HE22 H 64.205 0.159 -13.730 1.00 . A A . 15 GLN HE22 1 1
13 16935 1 1 15 GLN HG2 H 65.462 3.243 -14.943 1.00 . A A . 15 GLN HG2 1 1
13 16936 1 1 15 GLN HG3 H 65.740 2.392 -16.458 1.00 . A A . 15 GLN HG3 1 1
13 16937 1 1 15 GLN N N 66.807 2.814 -12.911 1.00 . A A . 15 GLN N 1 1
13 16938 1 1 15 GLN NE2 N 64.459 1.003 -14.158 1.00 . A A . 15 GLN NE2 1 1
13 16939 1 1 15 GLN O O 66.956 5.454 -14.187 1.00 . A A . 15 GLN O 1 1
13 16940 1 1 15 GLN OE1 O 66.395 0.159 -14.766 1.00 . A A . 15 GLN OE1 1 1
13 16941 1 1 16 LEU C C 70.522 7.116 -14.520 1.00 . A A . 16 LEU C 1 1
13 16942 1 1 16 LEU CA C 69.368 6.733 -13.601 1.00 . A A . 16 LEU CA 1 1
13 16943 1 1 16 LEU CB C 69.725 7.162 -12.184 1.00 . A A . 16 LEU CB 1 1
13 16944 1 1 16 LEU CD1 C 69.100 6.984 -9.789 1.00 . A A . 16 LEU CD1 1 1
13 16945 1 1 16 LEU CD2 C 67.318 7.407 -11.500 1.00 . A A . 16 LEU CD2 1 1
13 16946 1 1 16 LEU CG C 68.645 6.685 -11.213 1.00 . A A . 16 LEU CG 1 1
13 16947 1 1 16 LEU H H 69.870 4.679 -13.393 1.00 . A A . 16 LEU H 1 1
13 16948 1 1 16 LEU HA H 68.478 7.258 -13.914 1.00 . A A . 16 LEU HA 1 1
13 16949 1 1 16 LEU HB2 H 70.675 6.730 -11.907 1.00 . A A . 16 LEU HB2 1 1
13 16950 1 1 16 LEU HB3 H 69.796 8.240 -12.141 1.00 . A A . 16 LEU HB3 1 1
13 16951 1 1 16 LEU HD11 H 69.180 8.052 -9.654 1.00 . A A . 16 LEU HD11 1 1
13 16952 1 1 16 LEU HD12 H 70.064 6.525 -9.621 1.00 . A A . 16 LEU HD12 1 1
13 16953 1 1 16 LEU HD13 H 68.383 6.581 -9.091 1.00 . A A . 16 LEU HD13 1 1
13 16954 1 1 16 LEU HD21 H 66.686 7.368 -10.625 1.00 . A A . 16 LEU HD21 1 1
13 16955 1 1 16 LEU HD22 H 66.814 6.918 -12.321 1.00 . A A . 16 LEU HD22 1 1
13 16956 1 1 16 LEU HD23 H 67.510 8.440 -11.757 1.00 . A A . 16 LEU HD23 1 1
13 16957 1 1 16 LEU HG H 68.508 5.618 -11.326 1.00 . A A . 16 LEU HG 1 1
13 16958 1 1 16 LEU N N 69.132 5.284 -13.616 1.00 . A A . 16 LEU N 1 1
13 16959 1 1 16 LEU O O 71.538 6.423 -14.573 1.00 . A A . 16 LEU O 1 1
13 16960 1 1 17 SER C C 72.453 9.517 -15.286 1.00 . A A . 17 SER C 1 1
13 16961 1 1 17 SER CA C 71.433 8.722 -16.099 1.00 . A A . 17 SER CA 1 1
13 16962 1 1 17 SER CB C 70.846 9.603 -17.204 1.00 . A A . 17 SER CB 1 1
13 16963 1 1 17 SER H H 69.552 8.765 -15.118 1.00 . A A . 17 SER H 1 1
13 16964 1 1 17 SER HA H 71.929 7.877 -16.549 1.00 . A A . 17 SER HA 1 1
13 16965 1 1 17 SER HB2 H 69.942 9.155 -17.582 1.00 . A A . 17 SER HB2 1 1
13 16966 1 1 17 SER HB3 H 70.620 10.583 -16.803 1.00 . A A . 17 SER HB3 1 1
13 16967 1 1 17 SER HG H 71.943 10.648 -18.424 1.00 . A A . 17 SER HG 1 1
13 16968 1 1 17 SER N N 70.374 8.240 -15.217 1.00 . A A . 17 SER N 1 1
13 16969 1 1 17 SER O O 72.135 10.041 -14.221 1.00 . A A . 17 SER O 1 1
13 16970 1 1 17 SER OG O 71.790 9.716 -18.260 1.00 . A A . 17 SER OG 1 1
13 16971 1 1 18 GLU C C 74.289 11.742 -14.721 1.00 . A A . 18 GLU C 1 1
13 16972 1 1 18 GLU CA C 74.732 10.321 -15.076 1.00 . A A . 18 GLU CA 1 1
13 16973 1 1 18 GLU CB C 75.994 10.367 -15.943 1.00 . A A . 18 GLU CB 1 1
13 16974 1 1 18 GLU CD C 78.406 11.055 -15.991 1.00 . A A . 18 GLU CD 1 1
13 16975 1 1 18 GLU CG C 77.100 11.126 -15.207 1.00 . A A . 18 GLU CG 1 1
13 16976 1 1 18 GLU H H 73.886 9.150 -16.632 1.00 . A A . 18 GLU H 1 1
13 16977 1 1 18 GLU HA H 74.961 9.792 -14.163 1.00 . A A . 18 GLU HA 1 1
13 16978 1 1 18 GLU HB2 H 76.325 9.358 -16.145 1.00 . A A . 18 GLU HB2 1 1
13 16979 1 1 18 GLU HB3 H 75.774 10.866 -16.874 1.00 . A A . 18 GLU HB3 1 1
13 16980 1 1 18 GLU HG2 H 76.813 12.161 -15.094 1.00 . A A . 18 GLU HG2 1 1
13 16981 1 1 18 GLU HG3 H 77.245 10.688 -14.235 1.00 . A A . 18 GLU HG3 1 1
13 16982 1 1 18 GLU N N 73.680 9.595 -15.782 1.00 . A A . 18 GLU N 1 1
13 16983 1 1 18 GLU O O 73.587 12.399 -15.491 1.00 . A A . 18 GLU O 1 1
13 16984 1 1 18 GLU OE1 O 78.364 11.257 -17.193 1.00 . A A . 18 GLU OE1 1 1
13 16985 1 1 18 GLU OE2 O 79.430 10.805 -15.377 1.00 . A A . 18 GLU OE2 1 1
13 16986 1 1 19 GLY C C 73.042 13.586 -12.348 1.00 . A A . 19 GLY C 1 1
13 16987 1 1 19 GLY CA C 74.381 13.557 -13.081 1.00 . A A . 19 GLY CA 1 1
13 16988 1 1 19 GLY H H 75.282 11.638 -12.981 1.00 . A A . 19 GLY H 1 1
13 16989 1 1 19 GLY HA2 H 75.156 13.900 -12.411 1.00 . A A . 19 GLY HA2 1 1
13 16990 1 1 19 GLY HA3 H 74.332 14.221 -13.930 1.00 . A A . 19 GLY HA3 1 1
13 16991 1 1 19 GLY N N 74.719 12.209 -13.546 1.00 . A A . 19 GLY N 1 1
13 16992 1 1 19 GLY O O 72.585 14.647 -11.923 1.00 . A A . 19 GLY O 1 1
13 16993 1 1 20 GLN C C 71.280 11.834 -10.082 1.00 . A A . 20 GLN C 1 1
13 16994 1 1 20 GLN CA C 71.116 12.335 -11.514 1.00 . A A . 20 GLN CA 1 1
13 16995 1 1 20 GLN CB C 70.185 11.393 -12.275 1.00 . A A . 20 GLN CB 1 1
13 16996 1 1 20 GLN CD C 68.887 11.095 -14.396 1.00 . A A . 20 GLN CD 1 1
13 16997 1 1 20 GLN CG C 69.814 12.024 -13.619 1.00 . A A . 20 GLN CG 1 1
13 16998 1 1 20 GLN H H 72.819 11.605 -12.558 1.00 . A A . 20 GLN H 1 1
13 16999 1 1 20 GLN HA H 70.660 13.316 -11.487 1.00 . A A . 20 GLN HA 1 1
13 17000 1 1 20 GLN HB2 H 70.685 10.451 -12.442 1.00 . A A . 20 GLN HB2 1 1
13 17001 1 1 20 GLN HB3 H 69.289 11.227 -11.699 1.00 . A A . 20 GLN HB3 1 1
13 17002 1 1 20 GLN HE21 H 68.856 12.239 -16.019 1.00 . A A . 20 GLN HE21 1 1
13 17003 1 1 20 GLN HE22 H 67.931 10.820 -16.115 1.00 . A A . 20 GLN HE22 1 1
13 17004 1 1 20 GLN HG2 H 69.316 12.966 -13.447 1.00 . A A . 20 GLN HG2 1 1
13 17005 1 1 20 GLN HG3 H 70.714 12.195 -14.194 1.00 . A A . 20 GLN HG3 1 1
13 17006 1 1 20 GLN N N 72.412 12.420 -12.199 1.00 . A A . 20 GLN N 1 1
13 17007 1 1 20 GLN NE2 N 68.528 11.411 -15.610 1.00 . A A . 20 GLN NE2 1 1
13 17008 1 1 20 GLN O O 72.155 11.019 -9.792 1.00 . A A . 20 GLN O 1 1
13 17009 1 1 20 GLN OE1 O 68.480 10.053 -13.882 1.00 . A A . 20 GLN OE1 1 1
13 17010 1 1 21 ASP C C 69.914 10.515 -7.617 1.00 . A A . 21 ASP C 1 1
13 17011 1 1 21 ASP CA C 70.460 11.931 -7.790 1.00 . A A . 21 ASP CA 1 1
13 17012 1 1 21 ASP CB C 69.615 12.900 -6.957 1.00 . A A . 21 ASP CB 1 1
13 17013 1 1 21 ASP CG C 69.913 12.724 -5.471 1.00 . A A . 21 ASP CG 1 1
13 17014 1 1 21 ASP H H 69.745 12.972 -9.491 1.00 . A A . 21 ASP H 1 1
13 17015 1 1 21 ASP HA H 71.480 11.966 -7.440 1.00 . A A . 21 ASP HA 1 1
13 17016 1 1 21 ASP HB2 H 69.840 13.915 -7.251 1.00 . A A . 21 ASP HB2 1 1
13 17017 1 1 21 ASP HB3 H 68.567 12.700 -7.133 1.00 . A A . 21 ASP HB3 1 1
13 17018 1 1 21 ASP N N 70.422 12.328 -9.195 1.00 . A A . 21 ASP N 1 1
13 17019 1 1 21 ASP O O 69.096 10.058 -8.413 1.00 . A A . 21 ASP O 1 1
13 17020 1 1 21 ASP OD1 O 69.092 13.134 -4.668 1.00 . A A . 21 ASP OD1 1 1
13 17021 1 1 21 ASP OD2 O 70.962 12.184 -5.155 1.00 . A A . 21 ASP OD2 1 1
13 17022 1 1 22 ALA C C 69.560 8.324 -4.802 1.00 . A A . 22 ALA C 1 1
13 17023 1 1 22 ALA CA C 69.894 8.468 -6.281 1.00 . A A . 22 ALA CA 1 1
13 17024 1 1 22 ALA CB C 70.970 7.445 -6.659 1.00 . A A . 22 ALA CB 1 1
13 17025 1 1 22 ALA H H 71.003 10.251 -5.954 1.00 . A A . 22 ALA H 1 1
13 17026 1 1 22 ALA HA H 69.002 8.265 -6.859 1.00 . A A . 22 ALA HA 1 1
13 17027 1 1 22 ALA HB1 H 71.864 7.634 -6.085 1.00 . A A . 22 ALA HB1 1 1
13 17028 1 1 22 ALA HB2 H 71.192 7.527 -7.712 1.00 . A A . 22 ALA HB2 1 1
13 17029 1 1 22 ALA HB3 H 70.609 6.449 -6.445 1.00 . A A . 22 ALA HB3 1 1
13 17030 1 1 22 ALA N N 70.359 9.830 -6.561 1.00 . A A . 22 ALA N 1 1
13 17031 1 1 22 ALA O O 70.278 8.828 -3.938 1.00 . A A . 22 ALA O 1 1
13 17032 1 1 23 SER C C 67.055 6.261 -3.066 1.00 . A A . 23 SER C 1 1
13 17033 1 1 23 SER CA C 68.032 7.424 -3.142 1.00 . A A . 23 SER CA 1 1
13 17034 1 1 23 SER CB C 67.357 8.686 -2.605 1.00 . A A . 23 SER CB 1 1
13 17035 1 1 23 SER H H 67.929 7.255 -5.250 1.00 . A A . 23 SER H 1 1
13 17036 1 1 23 SER HA H 68.894 7.201 -2.531 1.00 . A A . 23 SER HA 1 1
13 17037 1 1 23 SER HB2 H 66.526 8.948 -3.238 1.00 . A A . 23 SER HB2 1 1
13 17038 1 1 23 SER HB3 H 66.997 8.499 -1.600 1.00 . A A . 23 SER HB3 1 1
13 17039 1 1 23 SER HG H 68.768 9.742 -3.429 1.00 . A A . 23 SER HG 1 1
13 17040 1 1 23 SER N N 68.462 7.632 -4.519 1.00 . A A . 23 SER N 1 1
13 17041 1 1 23 SER O O 66.414 5.909 -4.056 1.00 . A A . 23 SER O 1 1
13 17042 1 1 23 SER OG O 68.294 9.755 -2.595 1.00 . A A . 23 SER OG 1 1
13 17043 1 1 24 PHE C C 65.244 4.752 -0.367 1.00 . A A . 24 PHE C 1 1
13 17044 1 1 24 PHE CA C 66.021 4.556 -1.664 1.00 . A A . 24 PHE CA 1 1
13 17045 1 1 24 PHE CB C 66.798 3.243 -1.581 1.00 . A A . 24 PHE CB 1 1
13 17046 1 1 24 PHE CD1 C 68.925 2.991 -2.920 1.00 . A A . 24 PHE CD1 1 1
13 17047 1 1 24 PHE CD2 C 66.797 2.706 -4.048 1.00 . A A . 24 PHE CD2 1 1
13 17048 1 1 24 PHE CE1 C 69.597 2.729 -4.120 1.00 . A A . 24 PHE CE1 1 1
13 17049 1 1 24 PHE CE2 C 67.470 2.447 -5.249 1.00 . A A . 24 PHE CE2 1 1
13 17050 1 1 24 PHE CG C 67.525 2.980 -2.882 1.00 . A A . 24 PHE CG 1 1
13 17051 1 1 24 PHE CZ C 68.870 2.457 -5.284 1.00 . A A . 24 PHE CZ 1 1
13 17052 1 1 24 PHE H H 67.466 6.011 -1.127 1.00 . A A . 24 PHE H 1 1
13 17053 1 1 24 PHE HA H 65.319 4.497 -2.484 1.00 . A A . 24 PHE HA 1 1
13 17054 1 1 24 PHE HB2 H 67.512 3.302 -0.773 1.00 . A A . 24 PHE HB2 1 1
13 17055 1 1 24 PHE HB3 H 66.108 2.434 -1.387 1.00 . A A . 24 PHE HB3 1 1
13 17056 1 1 24 PHE HD1 H 69.488 3.201 -2.023 1.00 . A A . 24 PHE HD1 1 1
13 17057 1 1 24 PHE HD2 H 65.717 2.697 -4.021 1.00 . A A . 24 PHE HD2 1 1
13 17058 1 1 24 PHE HE1 H 70.676 2.737 -4.145 1.00 . A A . 24 PHE HE1 1 1
13 17059 1 1 24 PHE HE2 H 66.910 2.236 -6.147 1.00 . A A . 24 PHE HE2 1 1
13 17060 1 1 24 PHE HZ H 69.389 2.254 -6.210 1.00 . A A . 24 PHE HZ 1 1
13 17061 1 1 24 PHE N N 66.934 5.676 -1.878 1.00 . A A . 24 PHE N 1 1
13 17062 1 1 24 PHE O O 65.733 5.374 0.576 1.00 . A A . 24 PHE O 1 1
13 17063 1 1 25 GLN C C 62.784 2.893 1.297 1.00 . A A . 25 GLN C 1 1
13 17064 1 1 25 GLN CA C 63.175 4.299 0.853 1.00 . A A . 25 GLN CA 1 1
13 17065 1 1 25 GLN CB C 61.919 5.107 0.503 1.00 . A A . 25 GLN CB 1 1
13 17066 1 1 25 GLN CD C 60.137 5.436 -1.233 1.00 . A A . 25 GLN CD 1 1
13 17067 1 1 25 GLN CG C 61.411 4.675 -0.875 1.00 . A A . 25 GLN CG 1 1
13 17068 1 1 25 GLN H H 63.711 3.717 -1.113 1.00 . A A . 25 GLN H 1 1
13 17069 1 1 25 GLN HA H 63.703 4.794 1.659 1.00 . A A . 25 GLN HA 1 1
13 17070 1 1 25 GLN HB2 H 61.153 4.926 1.245 1.00 . A A . 25 GLN HB2 1 1
13 17071 1 1 25 GLN HB3 H 62.160 6.159 0.482 1.00 . A A . 25 GLN HB3 1 1
13 17072 1 1 25 GLN HE21 H 59.344 3.919 -2.238 1.00 . A A . 25 GLN HE21 1 1
13 17073 1 1 25 GLN HE22 H 58.396 5.324 -2.182 1.00 . A A . 25 GLN HE22 1 1
13 17074 1 1 25 GLN HG2 H 62.167 4.883 -1.618 1.00 . A A . 25 GLN HG2 1 1
13 17075 1 1 25 GLN HG3 H 61.201 3.617 -0.861 1.00 . A A . 25 GLN HG3 1 1
13 17076 1 1 25 GLN N N 64.036 4.205 -0.327 1.00 . A A . 25 GLN N 1 1
13 17077 1 1 25 GLN NE2 N 59.215 4.843 -1.942 1.00 . A A . 25 GLN NE2 1 1
13 17078 1 1 25 GLN O O 62.443 2.051 0.468 1.00 . A A . 25 GLN O 1 1
13 17079 1 1 25 GLN OE1 O 59.981 6.599 -0.862 1.00 . A A . 25 GLN OE1 1 1
13 17080 1 1 26 CYS C C 61.943 1.379 4.534 1.00 . A A . 26 CYS C 1 1
13 17081 1 1 26 CYS CA C 62.512 1.300 3.119 1.00 . A A . 26 CYS CA 1 1
13 17082 1 1 26 CYS CB C 63.759 0.411 3.120 1.00 . A A . 26 CYS CB 1 1
13 17083 1 1 26 CYS H H 63.142 3.330 3.224 1.00 . A A . 26 CYS H 1 1
13 17084 1 1 26 CYS HA H 61.769 0.849 2.476 1.00 . A A . 26 CYS HA 1 1
13 17085 1 1 26 CYS HB2 H 64.138 0.327 2.113 1.00 . A A . 26 CYS HB2 1 1
13 17086 1 1 26 CYS HB3 H 64.515 0.849 3.755 1.00 . A A . 26 CYS HB3 1 1
13 17087 1 1 26 CYS HG H 63.667 -1.311 4.631 1.00 . A A . 26 CYS HG 1 1
13 17088 1 1 26 CYS N N 62.851 2.629 2.603 1.00 . A A . 26 CYS N 1 1
13 17089 1 1 26 CYS O O 62.082 2.392 5.218 1.00 . A A . 26 CYS O 1 1
13 17090 1 1 26 CYS SG S 63.326 -1.233 3.739 1.00 . A A . 26 CYS SG 1 1
13 17091 1 1 27 ARG C C 61.131 -1.075 6.989 1.00 . A A . 27 ARG C 1 1
13 17092 1 1 27 ARG CA C 60.693 0.211 6.291 1.00 . A A . 27 ARG CA 1 1
13 17093 1 1 27 ARG CB C 59.168 0.218 6.154 1.00 . A A . 27 ARG CB 1 1
13 17094 1 1 27 ARG CD C 57.212 1.504 5.277 1.00 . A A . 27 ARG CD 1 1
13 17095 1 1 27 ARG CG C 58.715 1.550 5.553 1.00 . A A . 27 ARG CG 1 1
13 17096 1 1 27 ARG CZ C 56.154 2.464 7.242 1.00 . A A . 27 ARG CZ 1 1
13 17097 1 1 27 ARG H H 61.225 -0.480 4.358 1.00 . A A . 27 ARG H 1 1
13 17098 1 1 27 ARG HA H 60.998 1.061 6.886 1.00 . A A . 27 ARG HA 1 1
13 17099 1 1 27 ARG HB2 H 58.863 -0.592 5.510 1.00 . A A . 27 ARG HB2 1 1
13 17100 1 1 27 ARG HB3 H 58.720 0.093 7.128 1.00 . A A . 27 ARG HB3 1 1
13 17101 1 1 27 ARG HD2 H 56.914 2.408 4.767 1.00 . A A . 27 ARG HD2 1 1
13 17102 1 1 27 ARG HD3 H 56.992 0.651 4.650 1.00 . A A . 27 ARG HD3 1 1
13 17103 1 1 27 ARG HE H 56.211 0.499 6.854 1.00 . A A . 27 ARG HE 1 1
13 17104 1 1 27 ARG HG2 H 58.925 2.346 6.248 1.00 . A A . 27 ARG HG2 1 1
13 17105 1 1 27 ARG HG3 H 59.244 1.730 4.628 1.00 . A A . 27 ARG HG3 1 1
13 17106 1 1 27 ARG HH11 H 56.536 1.605 9.011 1.00 . A A . 27 ARG HH11 1 1
13 17107 1 1 27 ARG HH12 H 55.994 3.249 9.078 1.00 . A A . 27 ARG HH12 1 1
13 17108 1 1 27 ARG HH21 H 55.700 3.565 5.636 1.00 . A A . 27 ARG HH21 1 1
13 17109 1 1 27 ARG HH22 H 55.520 4.359 7.163 1.00 . A A . 27 ARG HH22 1 1
13 17110 1 1 27 ARG N N 61.297 0.291 4.958 1.00 . A A . 27 ARG N 1 1
13 17111 1 1 27 ARG NE N 56.475 1.385 6.532 1.00 . A A . 27 ARG NE 1 1
13 17112 1 1 27 ARG NH1 N 56.233 2.436 8.545 1.00 . A A . 27 ARG NH1 1 1
13 17113 1 1 27 ARG NH2 N 55.760 3.547 6.633 1.00 . A A . 27 ARG NH2 1 1
13 17114 1 1 27 ARG O O 60.550 -2.140 6.763 1.00 . A A . 27 ARG O 1 1
13 17115 1 1 28 LEU C C 62.440 -2.048 10.048 1.00 . A A . 28 LEU C 1 1
13 17116 1 1 28 LEU CA C 62.679 -2.158 8.542 1.00 . A A . 28 LEU CA 1 1
13 17117 1 1 28 LEU CB C 64.190 -2.277 8.306 1.00 . A A . 28 LEU CB 1 1
13 17118 1 1 28 LEU CD1 C 66.016 -2.405 6.614 1.00 . A A . 28 LEU CD1 1 1
13 17119 1 1 28 LEU CD2 C 63.840 -3.559 6.171 1.00 . A A . 28 LEU CD2 1 1
13 17120 1 1 28 LEU CG C 64.500 -2.327 6.806 1.00 . A A . 28 LEU CG 1 1
13 17121 1 1 28 LEU H H 62.597 -0.112 7.965 1.00 . A A . 28 LEU H 1 1
13 17122 1 1 28 LEU HA H 62.198 -3.053 8.176 1.00 . A A . 28 LEU HA 1 1
13 17123 1 1 28 LEU HB2 H 64.686 -1.422 8.741 1.00 . A A . 28 LEU HB2 1 1
13 17124 1 1 28 LEU HB3 H 64.555 -3.178 8.776 1.00 . A A . 28 LEU HB3 1 1
13 17125 1 1 28 LEU HD11 H 66.364 -3.389 6.894 1.00 . A A . 28 LEU HD11 1 1
13 17126 1 1 28 LEU HD12 H 66.496 -1.663 7.235 1.00 . A A . 28 LEU HD12 1 1
13 17127 1 1 28 LEU HD13 H 66.260 -2.222 5.577 1.00 . A A . 28 LEU HD13 1 1
13 17128 1 1 28 LEU HD21 H 63.897 -4.393 6.856 1.00 . A A . 28 LEU HD21 1 1
13 17129 1 1 28 LEU HD22 H 64.351 -3.814 5.253 1.00 . A A . 28 LEU HD22 1 1
13 17130 1 1 28 LEU HD23 H 62.804 -3.342 5.952 1.00 . A A . 28 LEU HD23 1 1
13 17131 1 1 28 LEU HG H 64.126 -1.430 6.336 1.00 . A A . 28 LEU HG 1 1
13 17132 1 1 28 LEU N N 62.166 -0.980 7.831 1.00 . A A . 28 LEU N 1 1
13 17133 1 1 28 LEU O O 63.043 -1.211 10.713 1.00 . A A . 28 LEU O 1 1
13 17134 1 1 29 SER C C 62.573 -3.377 12.752 1.00 . A A . 29 SER C 1 1
13 17135 1 1 29 SER CA C 61.320 -2.925 12.027 1.00 . A A . 29 SER CA 1 1
13 17136 1 1 29 SER CB C 60.158 -3.855 12.385 1.00 . A A . 29 SER CB 1 1
13 17137 1 1 29 SER H H 61.160 -3.587 10.016 1.00 . A A . 29 SER H 1 1
13 17138 1 1 29 SER HA H 61.078 -1.918 12.341 1.00 . A A . 29 SER HA 1 1
13 17139 1 1 29 SER HB2 H 59.257 -3.514 11.908 1.00 . A A . 29 SER HB2 1 1
13 17140 1 1 29 SER HB3 H 60.389 -4.857 12.054 1.00 . A A . 29 SER HB3 1 1
13 17141 1 1 29 SER HG H 60.801 -3.600 14.207 1.00 . A A . 29 SER HG 1 1
13 17142 1 1 29 SER N N 61.587 -2.923 10.587 1.00 . A A . 29 SER N 1 1
13 17143 1 1 29 SER O O 63.421 -4.046 12.162 1.00 . A A . 29 SER O 1 1
13 17144 1 1 29 SER OG O 59.969 -3.845 13.795 1.00 . A A . 29 SER OG 1 1
13 17145 1 1 30 ARG C C 64.212 -4.785 14.821 1.00 . A A . 30 ARG C 1 1
13 17146 1 1 30 ARG CA C 63.873 -3.304 14.806 1.00 . A A . 30 ARG CA 1 1
13 17147 1 1 30 ARG CB C 63.676 -2.830 16.244 1.00 . A A . 30 ARG CB 1 1
13 17148 1 1 30 ARG CD C 62.432 -3.184 18.382 1.00 . A A . 30 ARG CD 1 1
13 17149 1 1 30 ARG CG C 62.502 -3.570 16.905 1.00 . A A . 30 ARG CG 1 1
13 17150 1 1 30 ARG CZ C 63.867 -3.412 20.331 1.00 . A A . 30 ARG CZ 1 1
13 17151 1 1 30 ARG H H 61.983 -2.438 14.415 1.00 . A A . 30 ARG H 1 1
13 17152 1 1 30 ARG HA H 64.713 -2.769 14.393 1.00 . A A . 30 ARG HA 1 1
13 17153 1 1 30 ARG HB2 H 64.575 -3.019 16.804 1.00 . A A . 30 ARG HB2 1 1
13 17154 1 1 30 ARG HB3 H 63.469 -1.774 16.239 1.00 . A A . 30 ARG HB3 1 1
13 17155 1 1 30 ARG HD2 H 62.513 -2.112 18.477 1.00 . A A . 30 ARG HD2 1 1
13 17156 1 1 30 ARG HD3 H 61.490 -3.511 18.796 1.00 . A A . 30 ARG HD3 1 1
13 17157 1 1 30 ARG HE H 64.023 -4.550 18.693 1.00 . A A . 30 ARG HE 1 1
13 17158 1 1 30 ARG HG2 H 61.580 -3.295 16.415 1.00 . A A . 30 ARG HG2 1 1
13 17159 1 1 30 ARG HG3 H 62.647 -4.637 16.827 1.00 . A A . 30 ARG HG3 1 1
13 17160 1 1 30 ARG HH11 H 62.214 -2.313 20.593 1.00 . A A . 30 ARG HH11 1 1
13 17161 1 1 30 ARG HH12 H 63.331 -2.317 21.918 1.00 . A A . 30 ARG HH12 1 1
13 17162 1 1 30 ARG HH21 H 65.597 -4.418 20.346 1.00 . A A . 30 ARG HH21 1 1
13 17163 1 1 30 ARG HH22 H 65.246 -3.510 21.779 1.00 . A A . 30 ARG HH22 1 1
13 17164 1 1 30 ARG N N 62.691 -2.987 14.015 1.00 . A A . 30 ARG N 1 1
13 17165 1 1 30 ARG NE N 63.530 -3.813 19.111 1.00 . A A . 30 ARG NE 1 1
13 17166 1 1 30 ARG NH1 N 63.076 -2.618 20.999 1.00 . A A . 30 ARG NH1 1 1
13 17167 1 1 30 ARG NH2 N 64.992 -3.811 20.859 1.00 . A A . 30 ARG NH2 1 1
13 17168 1 1 30 ARG O O 63.425 -5.638 14.414 1.00 . A A . 30 ARG O 1 1
13 17169 1 1 31 ALA C C 65.132 -7.267 16.343 1.00 . A A . 31 ALA C 1 1
13 17170 1 1 31 ALA CA C 65.952 -6.400 15.394 1.00 . A A . 31 ALA CA 1 1
13 17171 1 1 31 ALA CB C 67.393 -6.346 15.900 1.00 . A A . 31 ALA CB 1 1
13 17172 1 1 31 ALA H H 65.983 -4.306 15.599 1.00 . A A . 31 ALA H 1 1
13 17173 1 1 31 ALA HA H 65.955 -6.837 14.415 1.00 . A A . 31 ALA HA 1 1
13 17174 1 1 31 ALA HB1 H 68.025 -5.923 15.135 1.00 . A A . 31 ALA HB1 1 1
13 17175 1 1 31 ALA HB2 H 67.729 -7.345 16.138 1.00 . A A . 31 ALA HB2 1 1
13 17176 1 1 31 ALA HB3 H 67.440 -5.731 16.786 1.00 . A A . 31 ALA HB3 1 1
13 17177 1 1 31 ALA N N 65.422 -5.051 15.302 1.00 . A A . 31 ALA N 1 1
13 17178 1 1 31 ALA O O 64.417 -6.763 17.209 1.00 . A A . 31 ALA O 1 1
13 17179 1 1 32 SER C C 65.513 -10.701 17.326 1.00 . A A . 32 SER C 1 1
13 17180 1 1 32 SER CA C 64.569 -9.543 17.036 1.00 . A A . 32 SER CA 1 1
13 17181 1 1 32 SER CB C 63.299 -10.049 16.346 1.00 . A A . 32 SER CB 1 1
13 17182 1 1 32 SER H H 65.870 -8.917 15.486 1.00 . A A . 32 SER H 1 1
13 17183 1 1 32 SER HA H 64.299 -9.069 17.971 1.00 . A A . 32 SER HA 1 1
13 17184 1 1 32 SER HB2 H 62.829 -9.237 15.818 1.00 . A A . 32 SER HB2 1 1
13 17185 1 1 32 SER HB3 H 63.554 -10.832 15.643 1.00 . A A . 32 SER HB3 1 1
13 17186 1 1 32 SER HG H 62.849 -11.247 17.814 1.00 . A A . 32 SER HG 1 1
13 17187 1 1 32 SER N N 65.266 -8.581 16.184 1.00 . A A . 32 SER N 1 1
13 17188 1 1 32 SER O O 65.842 -10.979 18.479 1.00 . A A . 32 SER O 1 1
13 17189 1 1 32 SER OG O 62.402 -10.549 17.329 1.00 . A A . 32 SER OG 1 1
13 17190 1 1 33 GLY C C 68.290 -11.980 15.894 1.00 . A A . 33 GLY C 1 1
13 17191 1 1 33 GLY CA C 66.924 -12.451 16.369 1.00 . A A . 33 GLY CA 1 1
13 17192 1 1 33 GLY H H 65.695 -11.051 15.365 1.00 . A A . 33 GLY H 1 1
13 17193 1 1 33 GLY HA2 H 66.994 -12.780 17.400 1.00 . A A . 33 GLY HA2 1 1
13 17194 1 1 33 GLY HA3 H 66.598 -13.272 15.752 1.00 . A A . 33 GLY HA3 1 1
13 17195 1 1 33 GLY N N 65.976 -11.346 16.256 1.00 . A A . 33 GLY N 1 1
13 17196 1 1 33 GLY O O 69.213 -11.805 16.689 1.00 . A A . 33 GLY O 1 1
13 17197 1 1 34 GLN C C 69.423 -9.943 13.265 1.00 . A A . 34 GLN C 1 1
13 17198 1 1 34 GLN CA C 69.648 -11.265 13.987 1.00 . A A . 34 GLN CA 1 1
13 17199 1 1 34 GLN CB C 70.203 -12.293 13.004 1.00 . A A . 34 GLN CB 1 1
13 17200 1 1 34 GLN CD C 72.244 -12.872 11.676 1.00 . A A . 34 GLN CD 1 1
13 17201 1 1 34 GLN CG C 71.526 -11.770 12.444 1.00 . A A . 34 GLN CG 1 1
13 17202 1 1 34 GLN H H 67.622 -11.889 14.008 1.00 . A A . 34 GLN H 1 1
13 17203 1 1 34 GLN HA H 70.379 -11.107 14.767 1.00 . A A . 34 GLN HA 1 1
13 17204 1 1 34 GLN HB2 H 70.366 -13.234 13.514 1.00 . A A . 34 GLN HB2 1 1
13 17205 1 1 34 GLN HB3 H 69.502 -12.433 12.194 1.00 . A A . 34 GLN HB3 1 1
13 17206 1 1 34 GLN HE21 H 73.397 -11.612 10.666 1.00 . A A . 34 GLN HE21 1 1
13 17207 1 1 34 GLN HE22 H 73.640 -13.254 10.317 1.00 . A A . 34 GLN HE22 1 1
13 17208 1 1 34 GLN HG2 H 71.329 -10.940 11.779 1.00 . A A . 34 GLN HG2 1 1
13 17209 1 1 34 GLN HG3 H 72.151 -11.436 13.257 1.00 . A A . 34 GLN HG3 1 1
13 17210 1 1 34 GLN N N 68.400 -11.747 14.583 1.00 . A A . 34 GLN N 1 1
13 17211 1 1 34 GLN NE2 N 73.170 -12.553 10.814 1.00 . A A . 34 GLN NE2 1 1
13 17212 1 1 34 GLN O O 68.368 -9.714 12.674 1.00 . A A . 34 GLN O 1 1
13 17213 1 1 34 GLN OE1 O 71.953 -14.053 11.865 1.00 . A A . 34 GLN OE1 1 1
13 17214 1 1 35 GLU C C 70.713 -7.836 11.211 1.00 . A A . 35 GLU C 1 1
13 17215 1 1 35 GLU CA C 70.342 -7.765 12.691 1.00 . A A . 35 GLU CA 1 1
13 17216 1 1 35 GLU CB C 71.278 -6.786 13.406 1.00 . A A . 35 GLU CB 1 1
13 17217 1 1 35 GLU CD C 71.983 -4.390 13.564 1.00 . A A . 35 GLU CD 1 1
13 17218 1 1 35 GLU CG C 71.152 -5.396 12.777 1.00 . A A . 35 GLU CG 1 1
13 17219 1 1 35 GLU H H 71.240 -9.315 13.820 1.00 . A A . 35 GLU H 1 1
13 17220 1 1 35 GLU HA H 69.332 -7.397 12.777 1.00 . A A . 35 GLU HA 1 1
13 17221 1 1 35 GLU HB2 H 71.009 -6.734 14.452 1.00 . A A . 35 GLU HB2 1 1
13 17222 1 1 35 GLU HB3 H 72.297 -7.132 13.313 1.00 . A A . 35 GLU HB3 1 1
13 17223 1 1 35 GLU HG2 H 71.511 -5.431 11.758 1.00 . A A . 35 GLU HG2 1 1
13 17224 1 1 35 GLU HG3 H 70.117 -5.089 12.785 1.00 . A A . 35 GLU HG3 1 1
13 17225 1 1 35 GLU N N 70.427 -9.073 13.328 1.00 . A A . 35 GLU N 1 1
13 17226 1 1 35 GLU O O 71.625 -8.563 10.817 1.00 . A A . 35 GLU O 1 1
13 17227 1 1 35 GLU OE1 O 72.457 -4.745 14.633 1.00 . A A . 35 GLU OE1 1 1
13 17228 1 1 35 GLU OE2 O 72.122 -3.271 13.097 1.00 . A A . 35 GLU OE2 1 1
13 17229 1 1 36 ALA C C 71.531 -6.256 8.676 1.00 . A A . 36 ALA C 1 1
13 17230 1 1 36 ALA CA C 70.236 -7.002 8.969 1.00 . A A . 36 ALA CA 1 1
13 17231 1 1 36 ALA CB C 69.072 -6.279 8.290 1.00 . A A . 36 ALA CB 1 1
13 17232 1 1 36 ALA H H 69.286 -6.503 10.788 1.00 . A A . 36 ALA H 1 1
13 17233 1 1 36 ALA HA H 70.310 -8.003 8.576 1.00 . A A . 36 ALA HA 1 1
13 17234 1 1 36 ALA HB1 H 69.244 -6.231 7.228 1.00 . A A . 36 ALA HB1 1 1
13 17235 1 1 36 ALA HB2 H 68.995 -5.277 8.686 1.00 . A A . 36 ALA HB2 1 1
13 17236 1 1 36 ALA HB3 H 68.153 -6.814 8.486 1.00 . A A . 36 ALA HB3 1 1
13 17237 1 1 36 ALA N N 69.995 -7.059 10.406 1.00 . A A . 36 ALA N 1 1
13 17238 1 1 36 ALA O O 71.947 -5.395 9.450 1.00 . A A . 36 ALA O 1 1
13 17239 1 1 37 ARG C C 73.297 -5.320 5.767 1.00 . A A . 37 ARG C 1 1
13 17240 1 1 37 ARG CA C 73.420 -5.933 7.158 1.00 . A A . 37 ARG CA 1 1
13 17241 1 1 37 ARG CB C 74.574 -6.943 7.175 1.00 . A A . 37 ARG CB 1 1
13 17242 1 1 37 ARG CD C 77.060 -7.195 6.978 1.00 . A A . 37 ARG CD 1 1
13 17243 1 1 37 ARG CG C 75.886 -6.220 6.865 1.00 . A A . 37 ARG CG 1 1
13 17244 1 1 37 ARG CZ C 77.868 -9.206 5.871 1.00 . A A . 37 ARG CZ 1 1
13 17245 1 1 37 ARG H H 71.785 -7.277 6.969 1.00 . A A . 37 ARG H 1 1
13 17246 1 1 37 ARG HA H 73.649 -5.140 7.858 1.00 . A A . 37 ARG HA 1 1
13 17247 1 1 37 ARG HB2 H 74.637 -7.400 8.152 1.00 . A A . 37 ARG HB2 1 1
13 17248 1 1 37 ARG HB3 H 74.402 -7.705 6.431 1.00 . A A . 37 ARG HB3 1 1
13 17249 1 1 37 ARG HD2 H 77.985 -6.656 6.860 1.00 . A A . 37 ARG HD2 1 1
13 17250 1 1 37 ARG HD3 H 77.045 -7.659 7.954 1.00 . A A . 37 ARG HD3 1 1
13 17251 1 1 37 ARG HE H 76.234 -8.195 5.301 1.00 . A A . 37 ARG HE 1 1
13 17252 1 1 37 ARG HG2 H 75.847 -5.822 5.861 1.00 . A A . 37 ARG HG2 1 1
13 17253 1 1 37 ARG HG3 H 76.025 -5.411 7.566 1.00 . A A . 37 ARG HG3 1 1
13 17254 1 1 37 ARG HH11 H 78.496 -8.689 4.042 1.00 . A A . 37 ARG HH11 1 1
13 17255 1 1 37 ARG HH12 H 79.281 -10.064 4.742 1.00 . A A . 37 ARG HH12 1 1
13 17256 1 1 37 ARG HH21 H 77.450 -9.951 7.682 1.00 . A A . 37 ARG HH21 1 1
13 17257 1 1 37 ARG HH22 H 78.688 -10.777 6.799 1.00 . A A . 37 ARG HH22 1 1
13 17258 1 1 37 ARG N N 72.167 -6.585 7.549 1.00 . A A . 37 ARG N 1 1
13 17259 1 1 37 ARG NE N 76.969 -8.225 5.948 1.00 . A A . 37 ARG NE 1 1
13 17260 1 1 37 ARG NH1 N 78.606 -9.329 4.802 1.00 . A A . 37 ARG NH1 1 1
13 17261 1 1 37 ARG NH2 N 78.013 -10.043 6.862 1.00 . A A . 37 ARG NH2 1 1
13 17262 1 1 37 ARG O O 72.930 -5.995 4.801 1.00 . A A . 37 ARG O 1 1
13 17263 1 1 38 TRP C C 74.958 -3.323 3.785 1.00 . A A . 38 TRP C 1 1
13 17264 1 1 38 TRP CA C 73.577 -3.289 4.433 1.00 . A A . 38 TRP CA 1 1
13 17265 1 1 38 TRP CB C 73.176 -1.840 4.731 1.00 . A A . 38 TRP CB 1 1
13 17266 1 1 38 TRP CD1 C 73.331 -0.125 2.882 1.00 . A A . 38 TRP CD1 1 1
13 17267 1 1 38 TRP CD2 C 71.526 -1.452 2.688 1.00 . A A . 38 TRP CD2 1 1
13 17268 1 1 38 TRP CE2 C 71.480 -0.545 1.604 1.00 . A A . 38 TRP CE2 1 1
13 17269 1 1 38 TRP CE3 C 70.500 -2.404 2.803 1.00 . A A . 38 TRP CE3 1 1
13 17270 1 1 38 TRP CG C 72.708 -1.162 3.485 1.00 . A A . 38 TRP CG 1 1
13 17271 1 1 38 TRP CH2 C 69.435 -1.538 0.793 1.00 . A A . 38 TRP CH2 1 1
13 17272 1 1 38 TRP CZ2 C 70.448 -0.584 0.664 1.00 . A A . 38 TRP CZ2 1 1
13 17273 1 1 38 TRP CZ3 C 69.461 -2.446 1.861 1.00 . A A . 38 TRP CZ3 1 1
13 17274 1 1 38 TRP H H 73.914 -3.568 6.501 1.00 . A A . 38 TRP H 1 1
13 17275 1 1 38 TRP HA H 72.851 -3.736 3.767 1.00 . A A . 38 TRP HA 1 1
13 17276 1 1 38 TRP HB2 H 72.379 -1.834 5.460 1.00 . A A . 38 TRP HB2 1 1
13 17277 1 1 38 TRP HB3 H 74.027 -1.308 5.132 1.00 . A A . 38 TRP HB3 1 1
13 17278 1 1 38 TRP HD1 H 74.245 0.341 3.219 1.00 . A A . 38 TRP HD1 1 1
13 17279 1 1 38 TRP HE1 H 72.834 0.977 1.157 1.00 . A A . 38 TRP HE1 1 1
13 17280 1 1 38 TRP HE3 H 70.512 -3.108 3.621 1.00 . A A . 38 TRP HE3 1 1
13 17281 1 1 38 TRP HH2 H 68.632 -1.576 0.072 1.00 . A A . 38 TRP HH2 1 1
13 17282 1 1 38 TRP HZ2 H 70.434 0.117 -0.156 1.00 . A A . 38 TRP HZ2 1 1
13 17283 1 1 38 TRP HZ3 H 68.679 -3.183 1.959 1.00 . A A . 38 TRP HZ3 1 1
13 17284 1 1 38 TRP N N 73.624 -4.032 5.688 1.00 . A A . 38 TRP N 1 1
13 17285 1 1 38 TRP NE1 N 72.601 0.247 1.767 1.00 . A A . 38 TRP NE1 1 1
13 17286 1 1 38 TRP O O 75.967 -3.374 4.486 1.00 . A A . 38 TRP O 1 1
13 17287 1 1 39 ALA C C 76.212 -3.035 0.304 1.00 . A A . 39 ALA C 1 1
13 17288 1 1 39 ALA CA C 76.315 -3.363 1.791 1.00 . A A . 39 ALA CA 1 1
13 17289 1 1 39 ALA CB C 76.917 -4.761 1.961 1.00 . A A . 39 ALA CB 1 1
13 17290 1 1 39 ALA H H 74.192 -3.283 1.925 1.00 . A A . 39 ALA H 1 1
13 17291 1 1 39 ALA HA H 76.974 -2.651 2.260 1.00 . A A . 39 ALA HA 1 1
13 17292 1 1 39 ALA HB1 H 76.169 -5.504 1.724 1.00 . A A . 39 ALA HB1 1 1
13 17293 1 1 39 ALA HB2 H 77.241 -4.893 2.983 1.00 . A A . 39 ALA HB2 1 1
13 17294 1 1 39 ALA HB3 H 77.762 -4.876 1.298 1.00 . A A . 39 ALA HB3 1 1
13 17295 1 1 39 ALA N N 75.017 -3.313 2.456 1.00 . A A . 39 ALA N 1 1
13 17296 1 1 39 ALA O O 75.168 -3.228 -0.319 1.00 . A A . 39 ALA O 1 1
13 17297 1 1 40 LEU C C 78.438 -3.092 -2.357 1.00 . A A . 40 LEU C 1 1
13 17298 1 1 40 LEU CA C 77.388 -2.214 -1.686 1.00 . A A . 40 LEU CA 1 1
13 17299 1 1 40 LEU CB C 77.764 -0.733 -1.853 1.00 . A A . 40 LEU CB 1 1
13 17300 1 1 40 LEU CD1 C 76.593 -0.557 -4.081 1.00 . A A . 40 LEU CD1 1 1
13 17301 1 1 40 LEU CD2 C 78.366 1.092 -3.450 1.00 . A A . 40 LEU CD2 1 1
13 17302 1 1 40 LEU CG C 77.925 -0.370 -3.342 1.00 . A A . 40 LEU CG 1 1
13 17303 1 1 40 LEU H H 78.124 -2.438 0.289 1.00 . A A . 40 LEU H 1 1
13 17304 1 1 40 LEU HA H 76.427 -2.392 -2.146 1.00 . A A . 40 LEU HA 1 1
13 17305 1 1 40 LEU HB2 H 76.989 -0.118 -1.419 1.00 . A A . 40 LEU HB2 1 1
13 17306 1 1 40 LEU HB3 H 78.695 -0.544 -1.340 1.00 . A A . 40 LEU HB3 1 1
13 17307 1 1 40 LEU HD11 H 76.606 0.011 -5.000 1.00 . A A . 40 LEU HD11 1 1
13 17308 1 1 40 LEU HD12 H 75.782 -0.212 -3.457 1.00 . A A . 40 LEU HD12 1 1
13 17309 1 1 40 LEU HD13 H 76.451 -1.601 -4.311 1.00 . A A . 40 LEU HD13 1 1
13 17310 1 1 40 LEU HD21 H 79.400 1.181 -3.153 1.00 . A A . 40 LEU HD21 1 1
13 17311 1 1 40 LEU HD22 H 77.752 1.703 -2.804 1.00 . A A . 40 LEU HD22 1 1
13 17312 1 1 40 LEU HD23 H 78.255 1.428 -4.471 1.00 . A A . 40 LEU HD23 1 1
13 17313 1 1 40 LEU HG H 78.675 -1.001 -3.793 1.00 . A A . 40 LEU HG 1 1
13 17314 1 1 40 LEU N N 77.323 -2.553 -0.261 1.00 . A A . 40 LEU N 1 1
13 17315 1 1 40 LEU O O 79.622 -3.020 -2.026 1.00 . A A . 40 LEU O 1 1
13 17316 1 1 41 GLY C C 79.123 -6.094 -3.205 1.00 . A A . 41 GLY C 1 1
13 17317 1 1 41 GLY CA C 78.911 -4.814 -4.004 1.00 . A A . 41 GLY CA 1 1
13 17318 1 1 41 GLY H H 77.045 -3.936 -3.517 1.00 . A A . 41 GLY H 1 1
13 17319 1 1 41 GLY HA2 H 78.491 -5.062 -4.968 1.00 . A A . 41 GLY HA2 1 1
13 17320 1 1 41 GLY HA3 H 79.862 -4.323 -4.143 1.00 . A A . 41 GLY HA3 1 1
13 17321 1 1 41 GLY N N 77.999 -3.920 -3.297 1.00 . A A . 41 GLY N 1 1
13 17322 1 1 41 GLY O O 79.977 -6.916 -3.539 1.00 . A A . 41 GLY O 1 1
13 17323 1 1 42 GLY C C 79.473 -7.224 -0.190 1.00 . A A . 42 GLY C 1 1
13 17324 1 1 42 GLY CA C 78.438 -7.434 -1.291 1.00 . A A . 42 GLY CA 1 1
13 17325 1 1 42 GLY H H 77.676 -5.564 -1.929 1.00 . A A . 42 GLY H 1 1
13 17326 1 1 42 GLY HA2 H 77.475 -7.627 -0.841 1.00 . A A . 42 GLY HA2 1 1
13 17327 1 1 42 GLY HA3 H 78.726 -8.286 -1.890 1.00 . A A . 42 GLY HA3 1 1
13 17328 1 1 42 GLY N N 78.336 -6.254 -2.144 1.00 . A A . 42 GLY N 1 1
13 17329 1 1 42 GLY O O 79.753 -8.136 0.589 1.00 . A A . 42 GLY O 1 1
13 17330 1 1 43 VAL C C 80.505 -4.629 1.866 1.00 . A A . 43 VAL C 1 1
13 17331 1 1 43 VAL CA C 81.051 -5.689 0.887 1.00 . A A . 43 VAL CA 1 1
13 17332 1 1 43 VAL CB C 82.310 -5.141 0.192 1.00 . A A . 43 VAL CB 1 1
13 17333 1 1 43 VAL CG1 C 83.523 -5.270 1.117 1.00 . A A . 43 VAL CG1 1 1
13 17334 1 1 43 VAL CG2 C 82.571 -5.933 -1.093 1.00 . A A . 43 VAL CG2 1 1
13 17335 1 1 43 VAL H H 79.776 -5.331 -0.776 1.00 . A A . 43 VAL H 1 1
13 17336 1 1 43 VAL HA H 81.310 -6.587 1.422 1.00 . A A . 43 VAL HA 1 1
13 17337 1 1 43 VAL HB H 82.161 -4.098 -0.056 1.00 . A A . 43 VAL HB 1 1
13 17338 1 1 43 VAL HG11 H 83.628 -6.296 1.432 1.00 . A A . 43 VAL HG11 1 1
13 17339 1 1 43 VAL HG12 H 83.383 -4.639 1.982 1.00 . A A . 43 VAL HG12 1 1
13 17340 1 1 43 VAL HG13 H 84.413 -4.962 0.588 1.00 . A A . 43 VAL HG13 1 1
13 17341 1 1 43 VAL HG21 H 82.640 -6.985 -0.860 1.00 . A A . 43 VAL HG21 1 1
13 17342 1 1 43 VAL HG22 H 83.497 -5.602 -1.538 1.00 . A A . 43 VAL HG22 1 1
13 17343 1 1 43 VAL HG23 H 81.759 -5.771 -1.790 1.00 . A A . 43 VAL HG23 1 1
13 17344 1 1 43 VAL N N 80.040 -6.017 -0.127 1.00 . A A . 43 VAL N 1 1
13 17345 1 1 43 VAL O O 79.908 -3.648 1.419 1.00 . A A . 43 VAL O 1 1
13 17346 1 1 44 PRO C C 80.608 -2.357 3.732 1.00 . A A . 44 PRO C 1 1
13 17347 1 1 44 PRO CA C 80.163 -3.766 4.138 1.00 . A A . 44 PRO CA 1 1
13 17348 1 1 44 PRO CB C 80.765 -4.163 5.510 1.00 . A A . 44 PRO CB 1 1
13 17349 1 1 44 PRO CD C 81.349 -5.900 3.858 1.00 . A A . 44 PRO CD 1 1
13 17350 1 1 44 PRO CG C 81.605 -5.398 5.287 1.00 . A A . 44 PRO CG 1 1
13 17351 1 1 44 PRO HA H 79.083 -3.814 4.180 1.00 . A A . 44 PRO HA 1 1
13 17352 1 1 44 PRO HB2 H 81.376 -3.358 5.908 1.00 . A A . 44 PRO HB2 1 1
13 17353 1 1 44 PRO HB3 H 79.968 -4.385 6.210 1.00 . A A . 44 PRO HB3 1 1
13 17354 1 1 44 PRO HD2 H 82.286 -6.142 3.378 1.00 . A A . 44 PRO HD2 1 1
13 17355 1 1 44 PRO HD3 H 80.698 -6.764 3.871 1.00 . A A . 44 PRO HD3 1 1
13 17356 1 1 44 PRO HG2 H 82.657 -5.151 5.405 1.00 . A A . 44 PRO HG2 1 1
13 17357 1 1 44 PRO HG3 H 81.336 -6.170 5.996 1.00 . A A . 44 PRO HG3 1 1
13 17358 1 1 44 PRO N N 80.681 -4.778 3.172 1.00 . A A . 44 PRO N 1 1
13 17359 1 1 44 PRO O O 81.746 -2.160 3.306 1.00 . A A . 44 PRO O 1 1
13 17360 1 1 45 LEU C C 79.970 0.939 4.676 1.00 . A A . 45 LEU C 1 1
13 17361 1 1 45 LEU CA C 79.989 0.000 3.464 1.00 . A A . 45 LEU CA 1 1
13 17362 1 1 45 LEU CB C 78.974 0.440 2.382 1.00 . A A . 45 LEU CB 1 1
13 17363 1 1 45 LEU CD1 C 76.761 1.439 1.834 1.00 . A A . 45 LEU CD1 1 1
13 17364 1 1 45 LEU CD2 C 77.001 0.151 3.951 1.00 . A A . 45 LEU CD2 1 1
13 17365 1 1 45 LEU CG C 77.717 1.103 2.979 1.00 . A A . 45 LEU CG 1 1
13 17366 1 1 45 LEU H H 78.802 -1.614 4.173 1.00 . A A . 45 LEU H 1 1
13 17367 1 1 45 LEU HA H 80.982 0.042 3.031 1.00 . A A . 45 LEU HA 1 1
13 17368 1 1 45 LEU HB2 H 79.450 1.141 1.711 1.00 . A A . 45 LEU HB2 1 1
13 17369 1 1 45 LEU HB3 H 78.673 -0.430 1.818 1.00 . A A . 45 LEU HB3 1 1
13 17370 1 1 45 LEU HD11 H 76.347 0.525 1.433 1.00 . A A . 45 LEU HD11 1 1
13 17371 1 1 45 LEU HD12 H 77.302 1.960 1.057 1.00 . A A . 45 LEU HD12 1 1
13 17372 1 1 45 LEU HD13 H 75.963 2.067 2.202 1.00 . A A . 45 LEU HD13 1 1
13 17373 1 1 45 LEU HD21 H 77.703 -0.253 4.660 1.00 . A A . 45 LEU HD21 1 1
13 17374 1 1 45 LEU HD22 H 76.545 -0.654 3.395 1.00 . A A . 45 LEU HD22 1 1
13 17375 1 1 45 LEU HD23 H 76.235 0.697 4.482 1.00 . A A . 45 LEU HD23 1 1
13 17376 1 1 45 LEU HG H 77.988 2.017 3.489 1.00 . A A . 45 LEU HG 1 1
13 17377 1 1 45 LEU N N 79.697 -1.388 3.845 1.00 . A A . 45 LEU N 1 1
13 17378 1 1 45 LEU O O 79.625 0.533 5.785 1.00 . A A . 45 LEU O 1 1
13 17379 1 1 46 GLN C C 79.786 4.533 4.996 1.00 . A A . 46 GLN C 1 1
13 17380 1 1 46 GLN CA C 80.370 3.213 5.506 1.00 . A A . 46 GLN CA 1 1
13 17381 1 1 46 GLN CB C 81.812 3.432 5.984 1.00 . A A . 46 GLN CB 1 1
13 17382 1 1 46 GLN CD C 81.525 1.895 7.950 1.00 . A A . 46 GLN CD 1 1
13 17383 1 1 46 GLN CG C 82.334 2.170 6.686 1.00 . A A . 46 GLN CG 1 1
13 17384 1 1 46 GLN H H 80.606 2.460 3.536 1.00 . A A . 46 GLN H 1 1
13 17385 1 1 46 GLN HA H 79.772 2.874 6.338 1.00 . A A . 46 GLN HA 1 1
13 17386 1 1 46 GLN HB2 H 82.442 3.653 5.133 1.00 . A A . 46 GLN HB2 1 1
13 17387 1 1 46 GLN HB3 H 81.841 4.262 6.673 1.00 . A A . 46 GLN HB3 1 1
13 17388 1 1 46 GLN HE21 H 81.221 -0.020 7.519 1.00 . A A . 46 GLN HE21 1 1
13 17389 1 1 46 GLN HE22 H 80.528 0.515 8.973 1.00 . A A . 46 GLN HE22 1 1
13 17390 1 1 46 GLN HG2 H 82.249 1.326 6.016 1.00 . A A . 46 GLN HG2 1 1
13 17391 1 1 46 GLN HG3 H 83.372 2.310 6.951 1.00 . A A . 46 GLN HG3 1 1
13 17392 1 1 46 GLN N N 80.344 2.201 4.444 1.00 . A A . 46 GLN N 1 1
13 17393 1 1 46 GLN NE2 N 81.052 0.696 8.166 1.00 . A A . 46 GLN NE2 1 1
13 17394 1 1 46 GLN O O 79.872 4.842 3.807 1.00 . A A . 46 GLN O 1 1
13 17395 1 1 46 GLN OE1 O 81.318 2.795 8.764 1.00 . A A . 46 GLN OE1 1 1
13 17396 1 1 47 ALA C C 79.651 7.569 5.064 1.00 . A A . 47 ALA C 1 1
13 17397 1 1 47 ALA CA C 78.582 6.587 5.534 1.00 . A A . 47 ALA CA 1 1
13 17398 1 1 47 ALA CB C 77.822 7.177 6.731 1.00 . A A . 47 ALA CB 1 1
13 17399 1 1 47 ALA H H 79.140 5.005 6.836 1.00 . A A . 47 ALA H 1 1
13 17400 1 1 47 ALA HA H 77.882 6.421 4.727 1.00 . A A . 47 ALA HA 1 1
13 17401 1 1 47 ALA HB1 H 78.515 7.679 7.392 1.00 . A A . 47 ALA HB1 1 1
13 17402 1 1 47 ALA HB2 H 77.325 6.384 7.269 1.00 . A A . 47 ALA HB2 1 1
13 17403 1 1 47 ALA HB3 H 77.086 7.884 6.377 1.00 . A A . 47 ALA HB3 1 1
13 17404 1 1 47 ALA N N 79.186 5.305 5.904 1.00 . A A . 47 ALA N 1 1
13 17405 1 1 47 ALA O O 80.066 8.456 5.809 1.00 . A A . 47 ALA O 1 1
13 17406 1 1 48 ASN C C 80.564 9.666 2.992 1.00 . A A . 48 ASN C 1 1
13 17407 1 1 48 ASN CA C 81.121 8.272 3.268 1.00 . A A . 48 ASN CA 1 1
13 17408 1 1 48 ASN CB C 81.672 7.671 1.975 1.00 . A A . 48 ASN CB 1 1
13 17409 1 1 48 ASN CG C 81.904 6.174 2.156 1.00 . A A . 48 ASN CG 1 1
13 17410 1 1 48 ASN H H 79.730 6.675 3.276 1.00 . A A . 48 ASN H 1 1
13 17411 1 1 48 ASN HA H 81.926 8.357 3.979 1.00 . A A . 48 ASN HA 1 1
13 17412 1 1 48 ASN HB2 H 80.966 7.831 1.174 1.00 . A A . 48 ASN HB2 1 1
13 17413 1 1 48 ASN HB3 H 82.608 8.149 1.730 1.00 . A A . 48 ASN HB3 1 1
13 17414 1 1 48 ASN HD21 H 83.603 6.405 3.160 1.00 . A A . 48 ASN HD21 1 1
13 17415 1 1 48 ASN HD22 H 83.116 4.796 2.919 1.00 . A A . 48 ASN HD22 1 1
13 17416 1 1 48 ASN N N 80.095 7.400 3.825 1.00 . A A . 48 ASN N 1 1
13 17417 1 1 48 ASN ND2 N 82.962 5.758 2.798 1.00 . A A . 48 ASN ND2 1 1
13 17418 1 1 48 ASN O O 79.384 9.935 3.221 1.00 . A A . 48 ASN O 1 1
13 17419 1 1 48 ASN OD1 O 81.101 5.361 1.699 1.00 . A A . 48 ASN OD1 1 1
13 17420 1 1 49 GLU C C 79.938 11.923 1.133 1.00 . A A . 49 GLU C 1 1
13 17421 1 1 49 GLU CA C 81.027 11.917 2.199 1.00 . A A . 49 GLU CA 1 1
13 17422 1 1 49 GLU CB C 82.237 12.720 1.702 1.00 . A A . 49 GLU CB 1 1
13 17423 1 1 49 GLU CD C 84.153 11.583 2.880 1.00 . A A . 49 GLU CD 1 1
13 17424 1 1 49 GLU CG C 83.290 12.843 2.816 1.00 . A A . 49 GLU CG 1 1
13 17425 1 1 49 GLU H H 82.350 10.274 2.345 1.00 . A A . 49 GLU H 1 1
13 17426 1 1 49 GLU HA H 80.644 12.378 3.096 1.00 . A A . 49 GLU HA 1 1
13 17427 1 1 49 GLU HB2 H 82.671 12.224 0.846 1.00 . A A . 49 GLU HB2 1 1
13 17428 1 1 49 GLU HB3 H 81.910 13.710 1.412 1.00 . A A . 49 GLU HB3 1 1
13 17429 1 1 49 GLU HG2 H 83.923 13.695 2.614 1.00 . A A . 49 GLU HG2 1 1
13 17430 1 1 49 GLU HG3 H 82.796 12.987 3.768 1.00 . A A . 49 GLU HG3 1 1
13 17431 1 1 49 GLU N N 81.428 10.549 2.502 1.00 . A A . 49 GLU N 1 1
13 17432 1 1 49 GLU O O 78.937 12.630 1.257 1.00 . A A . 49 GLU O 1 1
13 17433 1 1 49 GLU OE1 O 85.092 11.574 3.656 1.00 . A A . 49 GLU OE1 1 1
13 17434 1 1 49 GLU OE2 O 83.868 10.651 2.148 1.00 . A A . 49 GLU OE2 1 1
13 17435 1 1 50 MET C C 78.044 10.051 -0.610 1.00 . A A . 50 MET C 1 1
13 17436 1 1 50 MET CA C 79.150 11.033 -0.987 1.00 . A A . 50 MET CA 1 1
13 17437 1 1 50 MET CB C 79.836 10.586 -2.285 1.00 . A A . 50 MET CB 1 1
13 17438 1 1 50 MET CE C 80.155 8.762 -4.846 1.00 . A A . 50 MET CE 1 1
13 17439 1 1 50 MET CG C 80.345 9.149 -2.136 1.00 . A A . 50 MET CG 1 1
13 17440 1 1 50 MET H H 80.942 10.574 0.049 1.00 . A A . 50 MET H 1 1
13 17441 1 1 50 MET HA H 78.708 12.007 -1.145 1.00 . A A . 50 MET HA 1 1
13 17442 1 1 50 MET HB2 H 79.128 10.635 -3.098 1.00 . A A . 50 MET HB2 1 1
13 17443 1 1 50 MET HB3 H 80.667 11.241 -2.496 1.00 . A A . 50 MET HB3 1 1
13 17444 1 1 50 MET HE1 H 80.313 7.925 -5.514 1.00 . A A . 50 MET HE1 1 1
13 17445 1 1 50 MET HE2 H 80.235 9.681 -5.403 1.00 . A A . 50 MET HE2 1 1
13 17446 1 1 50 MET HE3 H 79.171 8.695 -4.406 1.00 . A A . 50 MET HE3 1 1
13 17447 1 1 50 MET HG2 H 80.911 9.061 -1.221 1.00 . A A . 50 MET HG2 1 1
13 17448 1 1 50 MET HG3 H 79.506 8.470 -2.107 1.00 . A A . 50 MET HG3 1 1
13 17449 1 1 50 MET N N 80.131 11.121 0.091 1.00 . A A . 50 MET N 1 1
13 17450 1 1 50 MET O O 76.965 10.058 -1.203 1.00 . A A . 50 MET O 1 1
13 17451 1 1 50 MET SD S 81.414 8.732 -3.542 1.00 . A A . 50 MET SD 1 1
13 17452 1 1 51 ASN C C 76.906 8.552 2.290 1.00 . A A . 51 ASN C 1 1
13 17453 1 1 51 ASN CA C 77.341 8.226 0.864 1.00 . A A . 51 ASN CA 1 1
13 17454 1 1 51 ASN CB C 77.968 6.831 0.836 1.00 . A A . 51 ASN CB 1 1
13 17455 1 1 51 ASN CG C 78.435 6.507 -0.577 1.00 . A A . 51 ASN CG 1 1
13 17456 1 1 51 ASN H H 79.193 9.262 0.831 1.00 . A A . 51 ASN H 1 1
13 17457 1 1 51 ASN HA H 76.471 8.231 0.220 1.00 . A A . 51 ASN HA 1 1
13 17458 1 1 51 ASN HB2 H 78.812 6.805 1.510 1.00 . A A . 51 ASN HB2 1 1
13 17459 1 1 51 ASN HB3 H 77.235 6.102 1.147 1.00 . A A . 51 ASN HB3 1 1
13 17460 1 1 51 ASN HD21 H 80.077 5.566 0.019 1.00 . A A . 51 ASN HD21 1 1
13 17461 1 1 51 ASN HD22 H 79.853 5.645 -1.661 1.00 . A A . 51 ASN HD22 1 1
13 17462 1 1 51 ASN N N 78.317 9.213 0.392 1.00 . A A . 51 ASN N 1 1
13 17463 1 1 51 ASN ND2 N 79.546 5.850 -0.755 1.00 . A A . 51 ASN ND2 1 1
13 17464 1 1 51 ASN O O 77.654 8.319 3.239 1.00 . A A . 51 ASN O 1 1
13 17465 1 1 51 ASN OD1 O 77.770 6.867 -1.547 1.00 . A A . 51 ASN OD1 1 1
13 17466 1 1 52 ASP C C 73.960 8.564 4.082 1.00 . A A . 52 ASP C 1 1
13 17467 1 1 52 ASP CA C 75.164 9.431 3.762 1.00 . A A . 52 ASP CA 1 1
13 17468 1 1 52 ASP CB C 74.754 10.905 3.801 1.00 . A A . 52 ASP CB 1 1
13 17469 1 1 52 ASP CG C 75.991 11.788 3.704 1.00 . A A . 52 ASP CG 1 1
13 17470 1 1 52 ASP H H 75.128 9.237 1.653 1.00 . A A . 52 ASP H 1 1
13 17471 1 1 52 ASP HA H 75.923 9.262 4.515 1.00 . A A . 52 ASP HA 1 1
13 17472 1 1 52 ASP HB2 H 74.090 11.117 2.975 1.00 . A A . 52 ASP HB2 1 1
13 17473 1 1 52 ASP HB3 H 74.243 11.109 4.732 1.00 . A A . 52 ASP HB3 1 1
13 17474 1 1 52 ASP N N 75.689 9.085 2.441 1.00 . A A . 52 ASP N 1 1
13 17475 1 1 52 ASP O O 73.046 8.434 3.271 1.00 . A A . 52 ASP O 1 1
13 17476 1 1 52 ASP OD1 O 75.830 12.992 3.596 1.00 . A A . 52 ASP OD1 1 1
13 17477 1 1 52 ASP OD2 O 77.082 11.245 3.725 1.00 . A A . 52 ASP OD2 1 1
13 17478 1 1 53 ILE C C 72.315 7.604 7.019 1.00 . A A . 53 ILE C 1 1
13 17479 1 1 53 ILE CA C 72.878 7.096 5.699 1.00 . A A . 53 ILE CA 1 1
13 17480 1 1 53 ILE CB C 73.397 5.668 5.872 1.00 . A A . 53 ILE CB 1 1
13 17481 1 1 53 ILE CD1 C 74.582 3.786 4.736 1.00 . A A . 53 ILE CD1 1 1
13 17482 1 1 53 ILE CG1 C 74.084 5.223 4.581 1.00 . A A . 53 ILE CG1 1 1
13 17483 1 1 53 ILE CG2 C 72.229 4.721 6.155 1.00 . A A . 53 ILE CG2 1 1
13 17484 1 1 53 ILE H H 74.733 8.106 5.867 1.00 . A A . 53 ILE H 1 1
13 17485 1 1 53 ILE HA H 72.090 7.096 4.958 1.00 . A A . 53 ILE HA 1 1
13 17486 1 1 53 ILE HB H 74.101 5.633 6.692 1.00 . A A . 53 ILE HB 1 1
13 17487 1 1 53 ILE HD11 H 75.247 3.546 3.919 1.00 . A A . 53 ILE HD11 1 1
13 17488 1 1 53 ILE HD12 H 73.738 3.112 4.723 1.00 . A A . 53 ILE HD12 1 1
13 17489 1 1 53 ILE HD13 H 75.107 3.685 5.674 1.00 . A A . 53 ILE HD13 1 1
13 17490 1 1 53 ILE HG12 H 73.384 5.278 3.764 1.00 . A A . 53 ILE HG12 1 1
13 17491 1 1 53 ILE HG13 H 74.926 5.871 4.378 1.00 . A A . 53 ILE HG13 1 1
13 17492 1 1 53 ILE HG21 H 71.639 4.605 5.258 1.00 . A A . 53 ILE HG21 1 1
13 17493 1 1 53 ILE HG22 H 71.612 5.126 6.942 1.00 . A A . 53 ILE HG22 1 1
13 17494 1 1 53 ILE HG23 H 72.613 3.760 6.457 1.00 . A A . 53 ILE HG23 1 1
13 17495 1 1 53 ILE N N 73.970 7.966 5.268 1.00 . A A . 53 ILE N 1 1
13 17496 1 1 53 ILE O O 73.070 7.934 7.934 1.00 . A A . 53 ILE O 1 1
13 17497 1 1 54 THR C C 69.146 7.292 8.706 1.00 . A A . 54 THR C 1 1
13 17498 1 1 54 THR CA C 70.350 8.154 8.350 1.00 . A A . 54 THR CA 1 1
13 17499 1 1 54 THR CB C 69.913 9.612 8.181 1.00 . A A . 54 THR CB 1 1
13 17500 1 1 54 THR CG2 C 69.031 9.749 6.940 1.00 . A A . 54 THR CG2 1 1
13 17501 1 1 54 THR H H 70.429 7.401 6.362 1.00 . A A . 54 THR H 1 1
13 17502 1 1 54 THR HA H 71.061 8.102 9.167 1.00 . A A . 54 THR HA 1 1
13 17503 1 1 54 THR HB H 70.785 10.238 8.067 1.00 . A A . 54 THR HB 1 1
13 17504 1 1 54 THR HG1 H 69.414 10.934 9.517 1.00 . A A . 54 THR HG1 1 1
13 17505 1 1 54 THR HG21 H 68.097 9.234 7.101 1.00 . A A . 54 THR HG21 1 1
13 17506 1 1 54 THR HG22 H 69.536 9.319 6.087 1.00 . A A . 54 THR HG22 1 1
13 17507 1 1 54 THR HG23 H 68.834 10.795 6.753 1.00 . A A . 54 THR HG23 1 1
13 17508 1 1 54 THR N N 70.987 7.675 7.120 1.00 . A A . 54 THR N 1 1
13 17509 1 1 54 THR O O 68.524 6.679 7.836 1.00 . A A . 54 THR O 1 1
13 17510 1 1 54 THR OG1 O 69.184 10.020 9.330 1.00 . A A . 54 THR OG1 1 1
13 17511 1 1 55 VAL C C 66.600 7.371 11.021 1.00 . A A . 55 VAL C 1 1
13 17512 1 1 55 VAL CA C 67.707 6.452 10.501 1.00 . A A . 55 VAL CA 1 1
13 17513 1 1 55 VAL CB C 68.195 5.530 11.627 1.00 . A A . 55 VAL CB 1 1
13 17514 1 1 55 VAL CG1 C 66.999 4.865 12.321 1.00 . A A . 55 VAL CG1 1 1
13 17515 1 1 55 VAL CG2 C 69.110 4.454 11.036 1.00 . A A . 55 VAL CG2 1 1
13 17516 1 1 55 VAL H H 69.376 7.752 10.641 1.00 . A A . 55 VAL H 1 1
13 17517 1 1 55 VAL HA H 67.307 5.843 9.701 1.00 . A A . 55 VAL HA 1 1
13 17518 1 1 55 VAL HB H 68.746 6.114 12.349 1.00 . A A . 55 VAL HB 1 1
13 17519 1 1 55 VAL HG11 H 67.332 3.992 12.862 1.00 . A A . 55 VAL HG11 1 1
13 17520 1 1 55 VAL HG12 H 66.267 4.570 11.580 1.00 . A A . 55 VAL HG12 1 1
13 17521 1 1 55 VAL HG13 H 66.553 5.564 13.013 1.00 . A A . 55 VAL HG13 1 1
13 17522 1 1 55 VAL HG21 H 69.423 3.778 11.821 1.00 . A A . 55 VAL HG21 1 1
13 17523 1 1 55 VAL HG22 H 69.979 4.921 10.594 1.00 . A A . 55 VAL HG22 1 1
13 17524 1 1 55 VAL HG23 H 68.576 3.903 10.278 1.00 . A A . 55 VAL HG23 1 1
13 17525 1 1 55 VAL N N 68.831 7.245 10.002 1.00 . A A . 55 VAL N 1 1
13 17526 1 1 55 VAL O O 66.861 8.307 11.778 1.00 . A A . 55 VAL O 1 1
13 17527 1 1 56 GLU C C 63.328 7.129 11.989 1.00 . A A . 56 GLU C 1 1
13 17528 1 1 56 GLU CA C 64.209 7.902 11.011 1.00 . A A . 56 GLU CA 1 1
13 17529 1 1 56 GLU CB C 63.402 8.293 9.771 1.00 . A A . 56 GLU CB 1 1
13 17530 1 1 56 GLU CD C 64.306 10.625 9.666 1.00 . A A . 56 GLU CD 1 1
13 17531 1 1 56 GLU CG C 64.213 9.289 8.935 1.00 . A A . 56 GLU CG 1 1
13 17532 1 1 56 GLU H H 65.225 6.342 9.993 1.00 . A A . 56 GLU H 1 1
13 17533 1 1 56 GLU HA H 64.552 8.805 11.498 1.00 . A A . 56 GLU HA 1 1
13 17534 1 1 56 GLU HB2 H 63.195 7.412 9.182 1.00 . A A . 56 GLU HB2 1 1
13 17535 1 1 56 GLU HB3 H 62.473 8.751 10.073 1.00 . A A . 56 GLU HB3 1 1
13 17536 1 1 56 GLU HG2 H 65.209 8.896 8.782 1.00 . A A . 56 GLU HG2 1 1
13 17537 1 1 56 GLU HG3 H 63.735 9.434 7.980 1.00 . A A . 56 GLU HG3 1 1
13 17538 1 1 56 GLU N N 65.365 7.099 10.600 1.00 . A A . 56 GLU N 1 1
13 17539 1 1 56 GLU O O 63.427 5.908 12.101 1.00 . A A . 56 GLU O 1 1
13 17540 1 1 56 GLU OE1 O 63.462 10.871 10.514 1.00 . A A . 56 GLU OE1 1 1
13 17541 1 1 56 GLU OE2 O 65.219 11.379 9.374 1.00 . A A . 56 GLU OE2 1 1
13 17542 1 1 57 GLN C C 60.847 6.058 13.084 1.00 . A A . 57 GLN C 1 1
13 17543 1 1 57 GLN CA C 61.590 7.240 13.691 1.00 . A A . 57 GLN CA 1 1
13 17544 1 1 57 GLN CB C 60.576 8.269 14.178 1.00 . A A . 57 GLN CB 1 1
13 17545 1 1 57 GLN CD C 58.857 8.747 15.934 1.00 . A A . 57 GLN CD 1 1
13 17546 1 1 57 GLN CG C 59.726 7.667 15.300 1.00 . A A . 57 GLN CG 1 1
13 17547 1 1 57 GLN H H 62.454 8.827 12.582 1.00 . A A . 57 GLN H 1 1
13 17548 1 1 57 GLN HA H 62.175 6.899 14.532 1.00 . A A . 57 GLN HA 1 1
13 17549 1 1 57 GLN HB2 H 61.096 9.142 14.544 1.00 . A A . 57 GLN HB2 1 1
13 17550 1 1 57 GLN HB3 H 59.935 8.549 13.356 1.00 . A A . 57 GLN HB3 1 1
13 17551 1 1 57 GLN HE21 H 57.522 7.462 16.651 1.00 . A A . 57 GLN HE21 1 1
13 17552 1 1 57 GLN HE22 H 57.210 9.097 16.989 1.00 . A A . 57 GLN HE22 1 1
13 17553 1 1 57 GLN HG2 H 59.093 6.892 14.892 1.00 . A A . 57 GLN HG2 1 1
13 17554 1 1 57 GLN HG3 H 60.374 7.242 16.051 1.00 . A A . 57 GLN HG3 1 1
13 17555 1 1 57 GLN N N 62.478 7.854 12.708 1.00 . A A . 57 GLN N 1 1
13 17556 1 1 57 GLN NE2 N 57.773 8.407 16.578 1.00 . A A . 57 GLN NE2 1 1
13 17557 1 1 57 GLN O O 60.586 6.033 11.883 1.00 . A A . 57 GLN O 1 1
13 17558 1 1 57 GLN OE1 O 59.172 9.933 15.839 1.00 . A A . 57 GLN OE1 1 1
13 17559 1 1 58 GLY C C 60.734 2.902 12.811 1.00 . A A . 58 GLY C 1 1
13 17560 1 1 58 GLY CA C 59.784 3.901 13.460 1.00 . A A . 58 GLY CA 1 1
13 17561 1 1 58 GLY H H 60.740 5.163 14.871 1.00 . A A . 58 GLY H 1 1
13 17562 1 1 58 GLY HA2 H 59.296 3.434 14.301 1.00 . A A . 58 GLY HA2 1 1
13 17563 1 1 58 GLY HA3 H 59.041 4.201 12.738 1.00 . A A . 58 GLY HA3 1 1
13 17564 1 1 58 GLY N N 60.506 5.084 13.923 1.00 . A A . 58 GLY N 1 1
13 17565 1 1 58 GLY O O 60.301 1.960 12.148 1.00 . A A . 58 GLY O 1 1
13 17566 1 1 59 THR C C 63.050 2.353 10.911 1.00 . A A . 59 THR C 1 1
13 17567 1 1 59 THR CA C 63.035 2.235 12.434 1.00 . A A . 59 THR CA 1 1
13 17568 1 1 59 THR CB C 62.770 0.779 12.853 1.00 . A A . 59 THR CB 1 1
13 17569 1 1 59 THR CG2 C 64.084 -0.012 12.853 1.00 . A A . 59 THR CG2 1 1
13 17570 1 1 59 THR H H 62.311 3.883 13.544 1.00 . A A . 59 THR H 1 1
13 17571 1 1 59 THR HA H 64.001 2.537 12.809 1.00 . A A . 59 THR HA 1 1
13 17572 1 1 59 THR HB H 62.080 0.322 12.160 1.00 . A A . 59 THR HB 1 1
13 17573 1 1 59 THR HG1 H 62.709 1.346 14.712 1.00 . A A . 59 THR HG1 1 1
13 17574 1 1 59 THR HG21 H 64.733 0.370 13.628 1.00 . A A . 59 THR HG21 1 1
13 17575 1 1 59 THR HG22 H 64.570 0.096 11.893 1.00 . A A . 59 THR HG22 1 1
13 17576 1 1 59 THR HG23 H 63.879 -1.057 13.035 1.00 . A A . 59 THR HG23 1 1
13 17577 1 1 59 THR N N 62.028 3.117 13.007 1.00 . A A . 59 THR N 1 1
13 17578 1 1 59 THR O O 63.432 1.413 10.207 1.00 . A A . 59 THR O 1 1
13 17579 1 1 59 THR OG1 O 62.198 0.758 14.151 1.00 . A A . 59 THR OG1 1 1
13 17580 1 1 60 LEU C C 64.037 4.025 8.465 1.00 . A A . 60 LEU C 1 1
13 17581 1 1 60 LEU CA C 62.621 3.735 8.967 1.00 . A A . 60 LEU CA 1 1
13 17582 1 1 60 LEU CB C 61.675 4.899 8.628 1.00 . A A . 60 LEU CB 1 1
13 17583 1 1 60 LEU CD1 C 59.788 3.637 9.705 1.00 . A A . 60 LEU CD1 1 1
13 17584 1 1 60 LEU CD2 C 59.306 5.550 8.168 1.00 . A A . 60 LEU CD2 1 1
13 17585 1 1 60 LEU CG C 60.245 4.375 8.445 1.00 . A A . 60 LEU CG 1 1
13 17586 1 1 60 LEU H H 62.341 4.230 11.014 1.00 . A A . 60 LEU H 1 1
13 17587 1 1 60 LEU HA H 62.266 2.837 8.481 1.00 . A A . 60 LEU HA 1 1
13 17588 1 1 60 LEU HB2 H 61.692 5.618 9.435 1.00 . A A . 60 LEU HB2 1 1
13 17589 1 1 60 LEU HB3 H 61.997 5.379 7.712 1.00 . A A . 60 LEU HB3 1 1
13 17590 1 1 60 LEU HD11 H 59.982 4.245 10.571 1.00 . A A . 60 LEU HD11 1 1
13 17591 1 1 60 LEU HD12 H 60.323 2.704 9.791 1.00 . A A . 60 LEU HD12 1 1
13 17592 1 1 60 LEU HD13 H 58.730 3.439 9.638 1.00 . A A . 60 LEU HD13 1 1
13 17593 1 1 60 LEU HD21 H 59.535 5.969 7.200 1.00 . A A . 60 LEU HD21 1 1
13 17594 1 1 60 LEU HD22 H 59.440 6.305 8.927 1.00 . A A . 60 LEU HD22 1 1
13 17595 1 1 60 LEU HD23 H 58.283 5.203 8.179 1.00 . A A . 60 LEU HD23 1 1
13 17596 1 1 60 LEU HG H 60.224 3.696 7.608 1.00 . A A . 60 LEU HG 1 1
13 17597 1 1 60 LEU N N 62.635 3.512 10.408 1.00 . A A . 60 LEU N 1 1
13 17598 1 1 60 LEU O O 64.788 4.780 9.085 1.00 . A A . 60 LEU O 1 1
13 17599 1 1 61 HIS C C 65.634 4.487 5.512 1.00 . A A . 61 HIS C 1 1
13 17600 1 1 61 HIS CA C 65.721 3.580 6.741 1.00 . A A . 61 HIS CA 1 1
13 17601 1 1 61 HIS CB C 66.272 2.197 6.337 1.00 . A A . 61 HIS CB 1 1
13 17602 1 1 61 HIS CD2 C 68.749 3.133 6.560 1.00 . A A . 61 HIS CD2 1 1
13 17603 1 1 61 HIS CE1 C 69.798 1.275 6.184 1.00 . A A . 61 HIS CE1 1 1
13 17604 1 1 61 HIS CG C 67.787 2.168 6.348 1.00 . A A . 61 HIS CG 1 1
13 17605 1 1 61 HIS H H 63.749 2.816 6.897 1.00 . A A . 61 HIS H 1 1
13 17606 1 1 61 HIS HA H 66.384 4.029 7.465 1.00 . A A . 61 HIS HA 1 1
13 17607 1 1 61 HIS HB2 H 65.906 1.459 7.033 1.00 . A A . 61 HIS HB2 1 1
13 17608 1 1 61 HIS HB3 H 65.919 1.946 5.346 1.00 . A A . 61 HIS HB3 1 1
13 17609 1 1 61 HIS HD1 H 68.091 0.114 5.928 1.00 . A A . 61 HIS HD1 1 1
13 17610 1 1 61 HIS HD2 H 68.561 4.168 6.779 1.00 . A A . 61 HIS HD2 1 1
13 17611 1 1 61 HIS HE1 H 70.584 0.545 6.039 1.00 . A A . 61 HIS HE1 1 1
13 17612 1 1 61 HIS N N 64.393 3.407 7.338 1.00 . A A . 61 HIS N 1 1
13 17613 1 1 61 HIS ND1 N 68.486 0.993 6.111 1.00 . A A . 61 HIS ND1 1 1
13 17614 1 1 61 HIS NE2 N 70.014 2.564 6.455 1.00 . A A . 61 HIS NE2 1 1
13 17615 1 1 61 HIS O O 64.592 4.565 4.860 1.00 . A A . 61 HIS O 1 1
13 17616 1 1 62 LEU C C 68.205 6.162 3.530 1.00 . A A . 62 LEU C 1 1
13 17617 1 1 62 LEU CA C 66.780 6.058 4.050 1.00 . A A . 62 LEU CA 1 1
13 17618 1 1 62 LEU CB C 66.249 7.442 4.446 1.00 . A A . 62 LEU CB 1 1
13 17619 1 1 62 LEU CD1 C 66.033 7.933 1.987 1.00 . A A . 62 LEU CD1 1 1
13 17620 1 1 62 LEU CD2 C 65.799 9.768 3.675 1.00 . A A . 62 LEU CD2 1 1
13 17621 1 1 62 LEU CG C 66.531 8.467 3.338 1.00 . A A . 62 LEU CG 1 1
13 17622 1 1 62 LEU H H 67.535 5.061 5.748 1.00 . A A . 62 LEU H 1 1
13 17623 1 1 62 LEU HA H 66.154 5.656 3.267 1.00 . A A . 62 LEU HA 1 1
13 17624 1 1 62 LEU HB2 H 65.184 7.380 4.610 1.00 . A A . 62 LEU HB2 1 1
13 17625 1 1 62 LEU HB3 H 66.731 7.762 5.357 1.00 . A A . 62 LEU HB3 1 1
13 17626 1 1 62 LEU HD11 H 66.754 7.232 1.593 1.00 . A A . 62 LEU HD11 1 1
13 17627 1 1 62 LEU HD12 H 65.913 8.753 1.294 1.00 . A A . 62 LEU HD12 1 1
13 17628 1 1 62 LEU HD13 H 65.083 7.437 2.120 1.00 . A A . 62 LEU HD13 1 1
13 17629 1 1 62 LEU HD21 H 66.056 10.074 4.678 1.00 . A A . 62 LEU HD21 1 1
13 17630 1 1 62 LEU HD22 H 64.733 9.609 3.607 1.00 . A A . 62 LEU HD22 1 1
13 17631 1 1 62 LEU HD23 H 66.094 10.539 2.978 1.00 . A A . 62 LEU HD23 1 1
13 17632 1 1 62 LEU HG H 67.593 8.657 3.279 1.00 . A A . 62 LEU HG 1 1
13 17633 1 1 62 LEU N N 66.734 5.165 5.200 1.00 . A A . 62 LEU N 1 1
13 17634 1 1 62 LEU O O 69.082 6.742 4.184 1.00 . A A . 62 LEU O 1 1
13 17635 1 1 63 LEU C C 69.861 6.927 0.940 1.00 . A A . 63 LEU C 1 1
13 17636 1 1 63 LEU CA C 69.738 5.628 1.724 1.00 . A A . 63 LEU CA 1 1
13 17637 1 1 63 LEU CB C 69.875 4.414 0.784 1.00 . A A . 63 LEU CB 1 1
13 17638 1 1 63 LEU CD1 C 72.165 5.359 0.191 1.00 . A A . 63 LEU CD1 1 1
13 17639 1 1 63 LEU CD2 C 71.987 3.287 1.593 1.00 . A A . 63 LEU CD2 1 1
13 17640 1 1 63 LEU CG C 71.349 4.087 0.449 1.00 . A A . 63 LEU CG 1 1
13 17641 1 1 63 LEU H H 67.685 5.156 1.872 1.00 . A A . 63 LEU H 1 1
13 17642 1 1 63 LEU HA H 70.497 5.588 2.488 1.00 . A A . 63 LEU HA 1 1
13 17643 1 1 63 LEU HB2 H 69.425 3.555 1.259 1.00 . A A . 63 LEU HB2 1 1
13 17644 1 1 63 LEU HB3 H 69.344 4.622 -0.134 1.00 . A A . 63 LEU HB3 1 1
13 17645 1 1 63 LEU HD11 H 72.254 5.934 1.099 1.00 . A A . 63 LEU HD11 1 1
13 17646 1 1 63 LEU HD12 H 71.681 5.950 -0.571 1.00 . A A . 63 LEU HD12 1 1
13 17647 1 1 63 LEU HD13 H 73.151 5.083 -0.151 1.00 . A A . 63 LEU HD13 1 1
13 17648 1 1 63 LEU HD21 H 72.026 3.887 2.486 1.00 . A A . 63 LEU HD21 1 1
13 17649 1 1 63 LEU HD22 H 72.990 2.999 1.312 1.00 . A A . 63 LEU HD22 1 1
13 17650 1 1 63 LEU HD23 H 71.398 2.400 1.783 1.00 . A A . 63 LEU HD23 1 1
13 17651 1 1 63 LEU HG H 71.367 3.483 -0.447 1.00 . A A . 63 LEU HG 1 1
13 17652 1 1 63 LEU N N 68.427 5.596 2.346 1.00 . A A . 63 LEU N 1 1
13 17653 1 1 63 LEU O O 69.231 7.080 -0.106 1.00 . A A . 63 LEU O 1 1
13 17654 1 1 64 THR C C 72.114 9.151 -0.053 1.00 . A A . 64 THR C 1 1
13 17655 1 1 64 THR CA C 70.823 9.146 0.748 1.00 . A A . 64 THR CA 1 1
13 17656 1 1 64 THR CB C 70.840 10.290 1.767 1.00 . A A . 64 THR CB 1 1
13 17657 1 1 64 THR CG2 C 70.906 11.630 1.036 1.00 . A A . 64 THR CG2 1 1
13 17658 1 1 64 THR H H 71.144 7.707 2.275 1.00 . A A . 64 THR H 1 1
13 17659 1 1 64 THR HA H 69.992 9.302 0.070 1.00 . A A . 64 THR HA 1 1
13 17660 1 1 64 THR HB H 71.702 10.191 2.409 1.00 . A A . 64 THR HB 1 1
13 17661 1 1 64 THR HG1 H 68.912 10.440 1.972 1.00 . A A . 64 THR HG1 1 1
13 17662 1 1 64 THR HG21 H 70.704 12.430 1.733 1.00 . A A . 64 THR HG21 1 1
13 17663 1 1 64 THR HG22 H 70.171 11.645 0.245 1.00 . A A . 64 THR HG22 1 1
13 17664 1 1 64 THR HG23 H 71.891 11.763 0.612 1.00 . A A . 64 THR HG23 1 1
13 17665 1 1 64 THR N N 70.660 7.868 1.437 1.00 . A A . 64 THR N 1 1
13 17666 1 1 64 THR O O 73.194 9.359 0.493 1.00 . A A . 64 THR O 1 1
13 17667 1 1 64 THR OG1 O 69.655 10.240 2.547 1.00 . A A . 64 THR OG1 1 1
13 17668 1 1 65 LEU C C 73.127 10.090 -3.198 1.00 . A A . 65 LEU C 1 1
13 17669 1 1 65 LEU CA C 73.154 8.890 -2.253 1.00 . A A . 65 LEU CA 1 1
13 17670 1 1 65 LEU CB C 73.154 7.580 -3.058 1.00 . A A . 65 LEU CB 1 1
13 17671 1 1 65 LEU CD1 C 75.654 7.793 -3.321 1.00 . A A . 65 LEU CD1 1 1
13 17672 1 1 65 LEU CD2 C 74.369 6.179 -4.737 1.00 . A A . 65 LEU CD2 1 1
13 17673 1 1 65 LEU CG C 74.325 7.552 -4.053 1.00 . A A . 65 LEU CG 1 1
13 17674 1 1 65 LEU H H 71.094 8.750 -1.728 1.00 . A A . 65 LEU H 1 1
13 17675 1 1 65 LEU HA H 74.056 8.935 -1.659 1.00 . A A . 65 LEU HA 1 1
13 17676 1 1 65 LEU HB2 H 73.241 6.745 -2.381 1.00 . A A . 65 LEU HB2 1 1
13 17677 1 1 65 LEU HB3 H 72.224 7.499 -3.604 1.00 . A A . 65 LEU HB3 1 1
13 17678 1 1 65 LEU HD11 H 76.472 7.390 -3.901 1.00 . A A . 65 LEU HD11 1 1
13 17679 1 1 65 LEU HD12 H 75.627 7.311 -2.355 1.00 . A A . 65 LEU HD12 1 1
13 17680 1 1 65 LEU HD13 H 75.801 8.855 -3.190 1.00 . A A . 65 LEU HD13 1 1
13 17681 1 1 65 LEU HD21 H 74.392 5.404 -3.983 1.00 . A A . 65 LEU HD21 1 1
13 17682 1 1 65 LEU HD22 H 75.256 6.109 -5.349 1.00 . A A . 65 LEU HD22 1 1
13 17683 1 1 65 LEU HD23 H 73.494 6.053 -5.355 1.00 . A A . 65 LEU HD23 1 1
13 17684 1 1 65 LEU HG H 74.179 8.319 -4.795 1.00 . A A . 65 LEU HG 1 1
13 17685 1 1 65 LEU N N 71.989 8.915 -1.358 1.00 . A A . 65 LEU N 1 1
13 17686 1 1 65 LEU O O 72.180 10.265 -3.966 1.00 . A A . 65 LEU O 1 1
13 17687 1 1 66 HIS C C 75.695 12.264 -4.514 1.00 . A A . 66 HIS C 1 1
13 17688 1 1 66 HIS CA C 74.272 12.106 -3.988 1.00 . A A . 66 HIS CA 1 1
13 17689 1 1 66 HIS CB C 73.874 13.356 -3.198 1.00 . A A . 66 HIS CB 1 1
13 17690 1 1 66 HIS CD2 C 74.058 15.804 -4.148 1.00 . A A . 66 HIS CD2 1 1
13 17691 1 1 66 HIS CE1 C 72.854 15.538 -5.930 1.00 . A A . 66 HIS CE1 1 1
13 17692 1 1 66 HIS CG C 73.636 14.497 -4.151 1.00 . A A . 66 HIS CG 1 1
13 17693 1 1 66 HIS H H 74.900 10.726 -2.503 1.00 . A A . 66 HIS H 1 1
13 17694 1 1 66 HIS HA H 73.603 11.997 -4.831 1.00 . A A . 66 HIS HA 1 1
13 17695 1 1 66 HIS HB2 H 72.970 13.158 -2.639 1.00 . A A . 66 HIS HB2 1 1
13 17696 1 1 66 HIS HB3 H 74.668 13.619 -2.514 1.00 . A A . 66 HIS HB3 1 1
13 17697 1 1 66 HIS HD1 H 72.421 13.532 -5.594 1.00 . A A . 66 HIS HD1 1 1
13 17698 1 1 66 HIS HD2 H 74.676 16.256 -3.387 1.00 . A A . 66 HIS HD2 1 1
13 17699 1 1 66 HIS HE1 H 72.333 15.723 -6.858 1.00 . A A . 66 HIS HE1 1 1
13 17700 1 1 66 HIS N N 74.176 10.917 -3.136 1.00 . A A . 66 HIS N 1 1
13 17701 1 1 66 HIS ND1 N 72.869 14.351 -5.297 1.00 . A A . 66 HIS ND1 1 1
13 17702 1 1 66 HIS NE2 N 73.565 16.460 -5.271 1.00 . A A . 66 HIS NE2 1 1
13 17703 1 1 66 HIS O O 76.586 11.493 -4.158 1.00 . A A . 66 HIS O 1 1
13 17704 1 1 67 LYS C C 77.709 12.213 -6.629 1.00 . A A . 67 LYS C 1 1
13 17705 1 1 67 LYS CA C 77.214 13.487 -5.959 1.00 . A A . 67 LYS CA 1 1
13 17706 1 1 67 LYS CB C 78.210 13.922 -4.879 1.00 . A A . 67 LYS CB 1 1
13 17707 1 1 67 LYS CD C 78.864 15.772 -3.330 1.00 . A A . 67 LYS CD 1 1
13 17708 1 1 67 LYS CE C 78.487 17.163 -2.822 1.00 . A A . 67 LYS CE 1 1
13 17709 1 1 67 LYS CG C 77.831 15.310 -4.360 1.00 . A A . 67 LYS CG 1 1
13 17710 1 1 67 LYS H H 75.147 13.831 -5.636 1.00 . A A . 67 LYS H 1 1
13 17711 1 1 67 LYS HA H 77.137 14.268 -6.702 1.00 . A A . 67 LYS HA 1 1
13 17712 1 1 67 LYS HB2 H 78.187 13.216 -4.063 1.00 . A A . 67 LYS HB2 1 1
13 17713 1 1 67 LYS HB3 H 79.202 13.956 -5.300 1.00 . A A . 67 LYS HB3 1 1
13 17714 1 1 67 LYS HD2 H 78.884 15.078 -2.502 1.00 . A A . 67 LYS HD2 1 1
13 17715 1 1 67 LYS HD3 H 79.839 15.812 -3.791 1.00 . A A . 67 LYS HD3 1 1
13 17716 1 1 67 LYS HE2 H 79.247 17.515 -2.140 1.00 . A A . 67 LYS HE2 1 1
13 17717 1 1 67 LYS HE3 H 78.408 17.844 -3.657 1.00 . A A . 67 LYS HE3 1 1
13 17718 1 1 67 LYS HG2 H 77.807 16.007 -5.184 1.00 . A A . 67 LYS HG2 1 1
13 17719 1 1 67 LYS HG3 H 76.857 15.268 -3.897 1.00 . A A . 67 LYS HG3 1 1
13 17720 1 1 67 LYS HZ1 H 76.460 17.603 -2.663 1.00 . A A . 67 LYS HZ1 1 1
13 17721 1 1 67 LYS HZ2 H 77.270 17.522 -1.171 1.00 . A A . 67 LYS HZ2 1 1
13 17722 1 1 67 LYS HZ3 H 76.892 16.097 -2.016 1.00 . A A . 67 LYS HZ3 1 1
13 17723 1 1 67 LYS N N 75.897 13.255 -5.378 1.00 . A A . 67 LYS N 1 1
13 17724 1 1 67 LYS NZ N 77.179 17.092 -2.116 1.00 . A A . 67 LYS NZ 1 1
13 17725 1 1 67 LYS O O 78.771 11.691 -6.288 1.00 . A A . 67 LYS O 1 1
13 17726 1 1 68 VAL C C 77.673 10.757 -9.725 1.00 . A A . 68 VAL C 1 1
13 17727 1 1 68 VAL CA C 77.264 10.474 -8.288 1.00 . A A . 68 VAL CA 1 1
13 17728 1 1 68 VAL CB C 76.062 9.527 -8.312 1.00 . A A . 68 VAL CB 1 1
13 17729 1 1 68 VAL CG1 C 75.697 9.107 -6.890 1.00 . A A . 68 VAL CG1 1 1
13 17730 1 1 68 VAL CG2 C 74.868 10.231 -8.965 1.00 . A A . 68 VAL CG2 1 1
13 17731 1 1 68 VAL H H 76.081 12.164 -7.791 1.00 . A A . 68 VAL H 1 1
13 17732 1 1 68 VAL HA H 78.080 9.978 -7.783 1.00 . A A . 68 VAL HA 1 1
13 17733 1 1 68 VAL HB H 76.317 8.648 -8.887 1.00 . A A . 68 VAL HB 1 1
13 17734 1 1 68 VAL HG11 H 75.074 8.226 -6.932 1.00 . A A . 68 VAL HG11 1 1
13 17735 1 1 68 VAL HG12 H 75.163 9.907 -6.400 1.00 . A A . 68 VAL HG12 1 1
13 17736 1 1 68 VAL HG13 H 76.597 8.883 -6.338 1.00 . A A . 68 VAL HG13 1 1
13 17737 1 1 68 VAL HG21 H 74.730 11.201 -8.512 1.00 . A A . 68 VAL HG21 1 1
13 17738 1 1 68 VAL HG22 H 73.979 9.637 -8.823 1.00 . A A . 68 VAL HG22 1 1
13 17739 1 1 68 VAL HG23 H 75.057 10.351 -10.021 1.00 . A A . 68 VAL HG23 1 1
13 17740 1 1 68 VAL N N 76.919 11.707 -7.575 1.00 . A A . 68 VAL N 1 1
13 17741 1 1 68 VAL O O 77.280 11.762 -10.319 1.00 . A A . 68 VAL O 1 1
13 17742 1 1 69 THR C C 78.750 8.559 -12.321 1.00 . A A . 69 THR C 1 1
13 17743 1 1 69 THR CA C 78.910 9.922 -11.662 1.00 . A A . 69 THR CA 1 1
13 17744 1 1 69 THR CB C 80.377 10.359 -11.728 1.00 . A A . 69 THR CB 1 1
13 17745 1 1 69 THR CG2 C 80.576 11.635 -10.908 1.00 . A A . 69 THR CG2 1 1
13 17746 1 1 69 THR H H 78.700 9.047 -9.748 1.00 . A A . 69 THR H 1 1
13 17747 1 1 69 THR HA H 78.307 10.642 -12.194 1.00 . A A . 69 THR HA 1 1
13 17748 1 1 69 THR HB H 80.644 10.552 -12.755 1.00 . A A . 69 THR HB 1 1
13 17749 1 1 69 THR HG1 H 81.738 9.697 -10.508 1.00 . A A . 69 THR HG1 1 1
13 17750 1 1 69 THR HG21 H 80.504 11.402 -9.856 1.00 . A A . 69 THR HG21 1 1
13 17751 1 1 69 THR HG22 H 79.815 12.355 -11.171 1.00 . A A . 69 THR HG22 1 1
13 17752 1 1 69 THR HG23 H 81.550 12.049 -11.120 1.00 . A A . 69 THR HG23 1 1
13 17753 1 1 69 THR N N 78.447 9.831 -10.281 1.00 . A A . 69 THR N 1 1
13 17754 1 1 69 THR O O 77.853 7.794 -11.966 1.00 . A A . 69 THR O 1 1
13 17755 1 1 69 THR OG1 O 81.203 9.326 -11.214 1.00 . A A . 69 THR OG1 1 1
13 17756 1 1 70 LEU C C 79.623 5.836 -12.938 1.00 . A A . 70 LEU C 1 1
13 17757 1 1 70 LEU CA C 79.545 6.969 -13.958 1.00 . A A . 70 LEU CA 1 1
13 17758 1 1 70 LEU CB C 80.697 6.848 -14.968 1.00 . A A . 70 LEU CB 1 1
13 17759 1 1 70 LEU CD1 C 81.691 8.045 -16.946 1.00 . A A . 70 LEU CD1 1 1
13 17760 1 1 70 LEU CD2 C 79.521 6.850 -17.204 1.00 . A A . 70 LEU CD2 1 1
13 17761 1 1 70 LEU CG C 80.386 7.672 -16.235 1.00 . A A . 70 LEU CG 1 1
13 17762 1 1 70 LEU H H 80.317 8.895 -13.517 1.00 . A A . 70 LEU H 1 1
13 17763 1 1 70 LEU HA H 78.605 6.907 -14.478 1.00 . A A . 70 LEU HA 1 1
13 17764 1 1 70 LEU HB2 H 81.605 7.217 -14.509 1.00 . A A . 70 LEU HB2 1 1
13 17765 1 1 70 LEU HB3 H 80.834 5.809 -15.236 1.00 . A A . 70 LEU HB3 1 1
13 17766 1 1 70 LEU HD11 H 82.188 7.147 -17.280 1.00 . A A . 70 LEU HD11 1 1
13 17767 1 1 70 LEU HD12 H 82.335 8.580 -16.264 1.00 . A A . 70 LEU HD12 1 1
13 17768 1 1 70 LEU HD13 H 81.469 8.671 -17.797 1.00 . A A . 70 LEU HD13 1 1
13 17769 1 1 70 LEU HD21 H 80.130 6.091 -17.673 1.00 . A A . 70 LEU HD21 1 1
13 17770 1 1 70 LEU HD22 H 79.114 7.503 -17.961 1.00 . A A . 70 LEU HD22 1 1
13 17771 1 1 70 LEU HD23 H 78.713 6.379 -16.669 1.00 . A A . 70 LEU HD23 1 1
13 17772 1 1 70 LEU HG H 79.860 8.575 -15.961 1.00 . A A . 70 LEU HG 1 1
13 17773 1 1 70 LEU N N 79.618 8.253 -13.273 1.00 . A A . 70 LEU N 1 1
13 17774 1 1 70 LEU O O 79.156 4.725 -13.190 1.00 . A A . 70 LEU O 1 1
13 17775 1 1 71 GLU C C 78.985 4.857 -10.082 1.00 . A A . 71 GLU C 1 1
13 17776 1 1 71 GLU CA C 80.339 5.143 -10.720 1.00 . A A . 71 GLU CA 1 1
13 17777 1 1 71 GLU CB C 81.313 5.644 -9.651 1.00 . A A . 71 GLU CB 1 1
13 17778 1 1 71 GLU CD C 82.920 6.971 -11.053 1.00 . A A . 71 GLU CD 1 1
13 17779 1 1 71 GLU CG C 82.737 5.706 -10.222 1.00 . A A . 71 GLU CG 1 1
13 17780 1 1 71 GLU H H 80.551 7.038 -11.636 1.00 . A A . 71 GLU H 1 1
13 17781 1 1 71 GLU HA H 80.722 4.225 -11.141 1.00 . A A . 71 GLU HA 1 1
13 17782 1 1 71 GLU HB2 H 81.010 6.630 -9.326 1.00 . A A . 71 GLU HB2 1 1
13 17783 1 1 71 GLU HB3 H 81.294 4.968 -8.808 1.00 . A A . 71 GLU HB3 1 1
13 17784 1 1 71 GLU HG2 H 83.444 5.711 -9.405 1.00 . A A . 71 GLU HG2 1 1
13 17785 1 1 71 GLU HG3 H 82.918 4.842 -10.845 1.00 . A A . 71 GLU HG3 1 1
13 17786 1 1 71 GLU N N 80.209 6.133 -11.783 1.00 . A A . 71 GLU N 1 1
13 17787 1 1 71 GLU O O 78.880 4.030 -9.175 1.00 . A A . 71 GLU O 1 1
13 17788 1 1 71 GLU OE1 O 83.343 7.968 -10.492 1.00 . A A . 71 GLU OE1 1 1
13 17789 1 1 71 GLU OE2 O 82.633 6.927 -12.237 1.00 . A A . 71 GLU OE2 1 1
13 17790 1 1 72 ASP C C 76.220 3.873 -10.125 1.00 . A A . 72 ASP C 1 1
13 17791 1 1 72 ASP CA C 76.612 5.339 -10.009 1.00 . A A . 72 ASP CA 1 1
13 17792 1 1 72 ASP CB C 75.593 6.198 -10.762 1.00 . A A . 72 ASP CB 1 1
13 17793 1 1 72 ASP CG C 74.226 6.083 -10.097 1.00 . A A . 72 ASP CG 1 1
13 17794 1 1 72 ASP H H 78.083 6.189 -11.277 1.00 . A A . 72 ASP H 1 1
13 17795 1 1 72 ASP HA H 76.610 5.625 -8.967 1.00 . A A . 72 ASP HA 1 1
13 17796 1 1 72 ASP HB2 H 75.912 7.229 -10.750 1.00 . A A . 72 ASP HB2 1 1
13 17797 1 1 72 ASP HB3 H 75.521 5.856 -11.784 1.00 . A A . 72 ASP HB3 1 1
13 17798 1 1 72 ASP N N 77.947 5.541 -10.555 1.00 . A A . 72 ASP N 1 1
13 17799 1 1 72 ASP O O 75.616 3.306 -9.215 1.00 . A A . 72 ASP O 1 1
13 17800 1 1 72 ASP OD1 O 73.416 6.974 -10.289 1.00 . A A . 72 ASP OD1 1 1
13 17801 1 1 72 ASP OD2 O 74.007 5.101 -9.404 1.00 . A A . 72 ASP OD2 1 1
13 17802 1 1 73 ALA C C 76.811 0.997 -10.340 1.00 . A A . 73 ALA C 1 1
13 17803 1 1 73 ALA CA C 76.262 1.857 -11.471 1.00 . A A . 73 ALA CA 1 1
13 17804 1 1 73 ALA CB C 76.855 1.382 -12.796 1.00 . A A . 73 ALA CB 1 1
13 17805 1 1 73 ALA H H 77.060 3.761 -11.938 1.00 . A A . 73 ALA H 1 1
13 17806 1 1 73 ALA HA H 75.190 1.741 -11.508 1.00 . A A . 73 ALA HA 1 1
13 17807 1 1 73 ALA HB1 H 77.925 1.264 -12.690 1.00 . A A . 73 ALA HB1 1 1
13 17808 1 1 73 ALA HB2 H 76.648 2.109 -13.565 1.00 . A A . 73 ALA HB2 1 1
13 17809 1 1 73 ALA HB3 H 76.413 0.434 -13.067 1.00 . A A . 73 ALA HB3 1 1
13 17810 1 1 73 ALA N N 76.577 3.261 -11.248 1.00 . A A . 73 ALA N 1 1
13 17811 1 1 73 ALA O O 77.851 1.304 -9.758 1.00 . A A . 73 ALA O 1 1
13 17812 1 1 74 GLY C C 75.408 -2.005 -8.699 1.00 . A A . 74 GLY C 1 1
13 17813 1 1 74 GLY CA C 76.505 -0.986 -8.974 1.00 . A A . 74 GLY CA 1 1
13 17814 1 1 74 GLY H H 75.278 -0.266 -10.538 1.00 . A A . 74 GLY H 1 1
13 17815 1 1 74 GLY HA2 H 77.409 -1.501 -9.271 1.00 . A A . 74 GLY HA2 1 1
13 17816 1 1 74 GLY HA3 H 76.696 -0.422 -8.075 1.00 . A A . 74 GLY HA3 1 1
13 17817 1 1 74 GLY N N 76.097 -0.079 -10.037 1.00 . A A . 74 GLY N 1 1
13 17818 1 1 74 GLY O O 74.523 -2.216 -9.528 1.00 . A A . 74 GLY O 1 1
13 17819 1 1 75 THR C C 74.350 -3.703 -5.631 1.00 . A A . 75 THR C 1 1
13 17820 1 1 75 THR CA C 74.468 -3.626 -7.149 1.00 . A A . 75 THR CA 1 1
13 17821 1 1 75 THR CB C 74.860 -4.999 -7.701 1.00 . A A . 75 THR CB 1 1
13 17822 1 1 75 THR CG2 C 73.794 -6.025 -7.320 1.00 . A A . 75 THR CG2 1 1
13 17823 1 1 75 THR H H 76.195 -2.419 -6.909 1.00 . A A . 75 THR H 1 1
13 17824 1 1 75 THR HA H 73.510 -3.344 -7.561 1.00 . A A . 75 THR HA 1 1
13 17825 1 1 75 THR HB H 75.808 -5.298 -7.282 1.00 . A A . 75 THR HB 1 1
13 17826 1 1 75 THR HG1 H 74.961 -5.825 -9.457 1.00 . A A . 75 THR HG1 1 1
13 17827 1 1 75 THR HG21 H 73.954 -6.934 -7.878 1.00 . A A . 75 THR HG21 1 1
13 17828 1 1 75 THR HG22 H 72.817 -5.627 -7.549 1.00 . A A . 75 THR HG22 1 1
13 17829 1 1 75 THR HG23 H 73.858 -6.235 -6.263 1.00 . A A . 75 THR HG23 1 1
13 17830 1 1 75 THR N N 75.467 -2.631 -7.530 1.00 . A A . 75 THR N 1 1
13 17831 1 1 75 THR O O 75.255 -4.190 -4.954 1.00 . A A . 75 THR O 1 1
13 17832 1 1 75 THR OG1 O 74.964 -4.927 -9.116 1.00 . A A . 75 THR OG1 1 1
13 17833 1 1 76 VAL C C 72.538 -4.614 -3.207 1.00 . A A . 76 VAL C 1 1
13 17834 1 1 76 VAL CA C 73.006 -3.234 -3.662 1.00 . A A . 76 VAL CA 1 1
13 17835 1 1 76 VAL CB C 71.952 -2.191 -3.286 1.00 . A A . 76 VAL CB 1 1
13 17836 1 1 76 VAL CG1 C 72.439 -0.796 -3.684 1.00 . A A . 76 VAL CG1 1 1
13 17837 1 1 76 VAL CG2 C 70.646 -2.500 -4.021 1.00 . A A . 76 VAL CG2 1 1
13 17838 1 1 76 VAL H H 72.544 -2.840 -5.695 1.00 . A A . 76 VAL H 1 1
13 17839 1 1 76 VAL HA H 73.931 -2.994 -3.159 1.00 . A A . 76 VAL HA 1 1
13 17840 1 1 76 VAL HB H 71.782 -2.221 -2.219 1.00 . A A . 76 VAL HB 1 1
13 17841 1 1 76 VAL HG11 H 71.612 -0.100 -3.644 1.00 . A A . 76 VAL HG11 1 1
13 17842 1 1 76 VAL HG12 H 72.837 -0.825 -4.687 1.00 . A A . 76 VAL HG12 1 1
13 17843 1 1 76 VAL HG13 H 73.212 -0.474 -3.000 1.00 . A A . 76 VAL HG13 1 1
13 17844 1 1 76 VAL HG21 H 70.852 -2.657 -5.071 1.00 . A A . 76 VAL HG21 1 1
13 17845 1 1 76 VAL HG22 H 69.963 -1.673 -3.906 1.00 . A A . 76 VAL HG22 1 1
13 17846 1 1 76 VAL HG23 H 70.203 -3.393 -3.603 1.00 . A A . 76 VAL HG23 1 1
13 17847 1 1 76 VAL N N 73.230 -3.218 -5.104 1.00 . A A . 76 VAL N 1 1
13 17848 1 1 76 VAL O O 71.686 -5.229 -3.847 1.00 . A A . 76 VAL O 1 1
13 17849 1 1 77 SER C C 72.750 -6.397 -0.038 1.00 . A A . 77 SER C 1 1
13 17850 1 1 77 SER CA C 72.725 -6.406 -1.560 1.00 . A A . 77 SER CA 1 1
13 17851 1 1 77 SER CB C 73.688 -7.484 -2.057 1.00 . A A . 77 SER CB 1 1
13 17852 1 1 77 SER H H 73.771 -4.558 -1.628 1.00 . A A . 77 SER H 1 1
13 17853 1 1 77 SER HA H 71.726 -6.656 -1.888 1.00 . A A . 77 SER HA 1 1
13 17854 1 1 77 SER HB2 H 73.731 -7.469 -3.132 1.00 . A A . 77 SER HB2 1 1
13 17855 1 1 77 SER HB3 H 74.674 -7.297 -1.656 1.00 . A A . 77 SER HB3 1 1
13 17856 1 1 77 SER HG H 73.320 -8.801 -0.670 1.00 . A A . 77 SER HG 1 1
13 17857 1 1 77 SER N N 73.098 -5.094 -2.097 1.00 . A A . 77 SER N 1 1
13 17858 1 1 77 SER O O 73.582 -5.732 0.579 1.00 . A A . 77 SER O 1 1
13 17859 1 1 77 SER OG O 73.223 -8.757 -1.624 1.00 . A A . 77 SER OG 1 1
13 17860 1 1 78 PHE C C 71.223 -8.630 2.411 1.00 . A A . 78 PHE C 1 1
13 17861 1 1 78 PHE CA C 71.759 -7.260 2.012 1.00 . A A . 78 PHE CA 1 1
13 17862 1 1 78 PHE CB C 70.861 -6.153 2.569 1.00 . A A . 78 PHE CB 1 1
13 17863 1 1 78 PHE CD1 C 69.329 -5.420 0.712 1.00 . A A . 78 PHE CD1 1 1
13 17864 1 1 78 PHE CD2 C 68.474 -6.949 2.388 1.00 . A A . 78 PHE CD2 1 1
13 17865 1 1 78 PHE CE1 C 68.088 -5.430 0.067 1.00 . A A . 78 PHE CE1 1 1
13 17866 1 1 78 PHE CE2 C 67.232 -6.961 1.741 1.00 . A A . 78 PHE CE2 1 1
13 17867 1 1 78 PHE CG C 69.523 -6.179 1.872 1.00 . A A . 78 PHE CG 1 1
13 17868 1 1 78 PHE CZ C 67.040 -6.200 0.581 1.00 . A A . 78 PHE CZ 1 1
13 17869 1 1 78 PHE H H 71.212 -7.673 0.008 1.00 . A A . 78 PHE H 1 1
13 17870 1 1 78 PHE HA H 72.752 -7.144 2.428 1.00 . A A . 78 PHE HA 1 1
13 17871 1 1 78 PHE HB2 H 70.716 -6.308 3.628 1.00 . A A . 78 PHE HB2 1 1
13 17872 1 1 78 PHE HB3 H 71.332 -5.195 2.406 1.00 . A A . 78 PHE HB3 1 1
13 17873 1 1 78 PHE HD1 H 70.139 -4.827 0.314 1.00 . A A . 78 PHE HD1 1 1
13 17874 1 1 78 PHE HD2 H 68.623 -7.535 3.282 1.00 . A A . 78 PHE HD2 1 1
13 17875 1 1 78 PHE HE1 H 67.940 -4.844 -0.829 1.00 . A A . 78 PHE HE1 1 1
13 17876 1 1 78 PHE HE2 H 66.423 -7.556 2.138 1.00 . A A . 78 PHE HE2 1 1
13 17877 1 1 78 PHE HZ H 66.082 -6.204 0.084 1.00 . A A . 78 PHE HZ 1 1
13 17878 1 1 78 PHE N N 71.838 -7.157 0.558 1.00 . A A . 78 PHE N 1 1
13 17879 1 1 78 PHE O O 70.480 -9.258 1.655 1.00 . A A . 78 PHE O 1 1
13 17880 1 1 79 HIS C C 70.745 -10.342 5.540 1.00 . A A . 79 HIS C 1 1
13 17881 1 1 79 HIS CA C 71.181 -10.416 4.079 1.00 . A A . 79 HIS CA 1 1
13 17882 1 1 79 HIS CB C 72.331 -11.415 3.941 1.00 . A A . 79 HIS CB 1 1
13 17883 1 1 79 HIS CD2 C 71.973 -13.350 5.681 1.00 . A A . 79 HIS CD2 1 1
13 17884 1 1 79 HIS CE1 C 71.014 -14.781 4.367 1.00 . A A . 79 HIS CE1 1 1
13 17885 1 1 79 HIS CG C 71.894 -12.763 4.442 1.00 . A A . 79 HIS CG 1 1
13 17886 1 1 79 HIS H H 72.220 -8.561 4.149 1.00 . A A . 79 HIS H 1 1
13 17887 1 1 79 HIS HA H 70.348 -10.764 3.484 1.00 . A A . 79 HIS HA 1 1
13 17888 1 1 79 HIS HB2 H 72.615 -11.494 2.901 1.00 . A A . 79 HIS HB2 1 1
13 17889 1 1 79 HIS HB3 H 73.176 -11.073 4.518 1.00 . A A . 79 HIS HB3 1 1
13 17890 1 1 79 HIS HD1 H 71.075 -13.582 2.670 1.00 . A A . 79 HIS HD1 1 1
13 17891 1 1 79 HIS HD2 H 72.400 -12.891 6.562 1.00 . A A . 79 HIS HD2 1 1
13 17892 1 1 79 HIS HE1 H 70.535 -15.672 3.990 1.00 . A A . 79 HIS HE1 1 1
13 17893 1 1 79 HIS N N 71.617 -9.100 3.595 1.00 . A A . 79 HIS N 1 1
13 17894 1 1 79 HIS ND1 N 71.279 -13.693 3.621 1.00 . A A . 79 HIS ND1 1 1
13 17895 1 1 79 HIS NE2 N 71.416 -14.625 5.631 1.00 . A A . 79 HIS NE2 1 1
13 17896 1 1 79 HIS O O 71.454 -9.788 6.382 1.00 . A A . 79 HIS O 1 1
13 17897 1 1 80 VAL C C 68.634 -12.327 7.607 1.00 . A A . 80 VAL C 1 1
13 17898 1 1 80 VAL CA C 69.021 -10.904 7.193 1.00 . A A . 80 VAL CA 1 1
13 17899 1 1 80 VAL CB C 67.794 -9.979 7.244 1.00 . A A . 80 VAL CB 1 1
13 17900 1 1 80 VAL CG1 C 67.509 -9.528 8.684 1.00 . A A . 80 VAL CG1 1 1
13 17901 1 1 80 VAL CG2 C 68.055 -8.757 6.353 1.00 . A A . 80 VAL CG2 1 1
13 17902 1 1 80 VAL H H 69.054 -11.325 5.110 1.00 . A A . 80 VAL H 1 1
13 17903 1 1 80 VAL HA H 69.771 -10.538 7.879 1.00 . A A . 80 VAL HA 1 1
13 17904 1 1 80 VAL HB H 66.934 -10.509 6.869 1.00 . A A . 80 VAL HB 1 1
13 17905 1 1 80 VAL HG11 H 66.799 -8.715 8.671 1.00 . A A . 80 VAL HG11 1 1
13 17906 1 1 80 VAL HG12 H 68.421 -9.197 9.156 1.00 . A A . 80 VAL HG12 1 1
13 17907 1 1 80 VAL HG13 H 67.096 -10.351 9.244 1.00 . A A . 80 VAL HG13 1 1
13 17908 1 1 80 VAL HG21 H 67.910 -9.031 5.319 1.00 . A A . 80 VAL HG21 1 1
13 17909 1 1 80 VAL HG22 H 69.072 -8.418 6.493 1.00 . A A . 80 VAL HG22 1 1
13 17910 1 1 80 VAL HG23 H 67.371 -7.964 6.613 1.00 . A A . 80 VAL HG23 1 1
13 17911 1 1 80 VAL N N 69.569 -10.903 5.829 1.00 . A A . 80 VAL N 1 1
13 17912 1 1 80 VAL O O 67.959 -13.036 6.859 1.00 . A A . 80 VAL O 1 1
13 17913 1 1 81 GLY C C 67.356 -14.511 8.967 1.00 . A A . 81 GLY C 1 1
13 17914 1 1 81 GLY CA C 68.784 -14.083 9.293 1.00 . A A . 81 GLY CA 1 1
13 17915 1 1 81 GLY H H 69.616 -12.132 9.341 1.00 . A A . 81 GLY H 1 1
13 17916 1 1 81 GLY HA2 H 69.472 -14.783 8.841 1.00 . A A . 81 GLY HA2 1 1
13 17917 1 1 81 GLY HA3 H 68.919 -14.099 10.365 1.00 . A A . 81 GLY HA3 1 1
13 17918 1 1 81 GLY N N 69.075 -12.739 8.794 1.00 . A A . 81 GLY N 1 1
13 17919 1 1 81 GLY O O 67.048 -15.701 8.943 1.00 . A A . 81 GLY O 1 1
13 17920 1 1 82 THR C C 64.934 -14.032 6.883 1.00 . A A . 82 THR C 1 1
13 17921 1 1 82 THR CA C 65.092 -13.830 8.386 1.00 . A A . 82 THR CA 1 1
13 17922 1 1 82 THR CB C 64.197 -12.679 8.847 1.00 . A A . 82 THR CB 1 1
13 17923 1 1 82 THR CG2 C 64.098 -12.693 10.375 1.00 . A A . 82 THR CG2 1 1
13 17924 1 1 82 THR H H 66.789 -12.605 8.744 1.00 . A A . 82 THR H 1 1
13 17925 1 1 82 THR HA H 64.788 -14.734 8.895 1.00 . A A . 82 THR HA 1 1
13 17926 1 1 82 THR HB H 63.211 -12.794 8.426 1.00 . A A . 82 THR HB 1 1
13 17927 1 1 82 THR HG1 H 65.300 -11.100 9.129 1.00 . A A . 82 THR HG1 1 1
13 17928 1 1 82 THR HG21 H 63.560 -11.818 10.708 1.00 . A A . 82 THR HG21 1 1
13 17929 1 1 82 THR HG22 H 65.090 -12.691 10.801 1.00 . A A . 82 THR HG22 1 1
13 17930 1 1 82 THR HG23 H 63.571 -13.581 10.694 1.00 . A A . 82 THR HG23 1 1
13 17931 1 1 82 THR N N 66.487 -13.536 8.713 1.00 . A A . 82 THR N 1 1
13 17932 1 1 82 THR O O 64.735 -15.152 6.414 1.00 . A A . 82 THR O 1 1
13 17933 1 1 82 THR OG1 O 64.757 -11.445 8.417 1.00 . A A . 82 THR OG1 1 1
13 17934 1 1 83 CYS C C 66.049 -12.212 4.023 1.00 . A A . 83 CYS C 1 1
13 17935 1 1 83 CYS CA C 64.907 -12.992 4.673 1.00 . A A . 83 CYS CA 1 1
13 17936 1 1 83 CYS CB C 63.557 -12.405 4.241 1.00 . A A . 83 CYS CB 1 1
13 17937 1 1 83 CYS H H 65.197 -12.076 6.570 1.00 . A A . 83 CYS H 1 1
13 17938 1 1 83 CYS HA H 64.960 -14.021 4.342 1.00 . A A . 83 CYS HA 1 1
13 17939 1 1 83 CYS HB2 H 62.805 -12.661 4.973 1.00 . A A . 83 CYS HB2 1 1
13 17940 1 1 83 CYS HB3 H 63.631 -11.329 4.162 1.00 . A A . 83 CYS HB3 1 1
13 17941 1 1 83 CYS HG H 63.361 -14.016 2.615 1.00 . A A . 83 CYS HG 1 1
13 17942 1 1 83 CYS N N 65.032 -12.938 6.133 1.00 . A A . 83 CYS N 1 1
13 17943 1 1 83 CYS O O 66.679 -11.371 4.663 1.00 . A A . 83 CYS O 1 1
13 17944 1 1 83 CYS SG S 63.087 -13.095 2.635 1.00 . A A . 83 CYS SG 1 1
13 17945 1 1 84 SER C C 66.882 -11.389 0.645 1.00 . A A . 84 SER C 1 1
13 17946 1 1 84 SER CA C 67.381 -11.823 2.014 1.00 . A A . 84 SER CA 1 1
13 17947 1 1 84 SER CB C 68.577 -12.758 1.856 1.00 . A A . 84 SER CB 1 1
13 17948 1 1 84 SER H H 65.775 -13.181 2.293 1.00 . A A . 84 SER H 1 1
13 17949 1 1 84 SER HA H 67.697 -10.945 2.560 1.00 . A A . 84 SER HA 1 1
13 17950 1 1 84 SER HB2 H 68.306 -13.596 1.236 1.00 . A A . 84 SER HB2 1 1
13 17951 1 1 84 SER HB3 H 69.394 -12.220 1.392 1.00 . A A . 84 SER HB3 1 1
13 17952 1 1 84 SER HG H 68.997 -14.188 3.107 1.00 . A A . 84 SER HG 1 1
13 17953 1 1 84 SER N N 66.311 -12.499 2.750 1.00 . A A . 84 SER N 1 1
13 17954 1 1 84 SER O O 65.938 -11.968 0.109 1.00 . A A . 84 SER O 1 1
13 17955 1 1 84 SER OG O 68.970 -13.230 3.138 1.00 . A A . 84 SER OG 1 1
13 17956 1 1 85 SER C C 68.204 -9.044 -1.876 1.00 . A A . 85 SER C 1 1
13 17957 1 1 85 SER CA C 67.096 -9.864 -1.222 1.00 . A A . 85 SER CA 1 1
13 17958 1 1 85 SER CB C 65.831 -9.018 -1.059 1.00 . A A . 85 SER CB 1 1
13 17959 1 1 85 SER H H 68.251 -9.930 0.557 1.00 . A A . 85 SER H 1 1
13 17960 1 1 85 SER HA H 66.867 -10.705 -1.860 1.00 . A A . 85 SER HA 1 1
13 17961 1 1 85 SER HB2 H 65.871 -8.494 -0.120 1.00 . A A . 85 SER HB2 1 1
13 17962 1 1 85 SER HB3 H 65.758 -8.303 -1.869 1.00 . A A . 85 SER HB3 1 1
13 17963 1 1 85 SER HG H 63.981 -9.415 -0.615 1.00 . A A . 85 SER HG 1 1
13 17964 1 1 85 SER N N 67.508 -10.362 0.085 1.00 . A A . 85 SER N 1 1
13 17965 1 1 85 SER O O 69.133 -8.583 -1.210 1.00 . A A . 85 SER O 1 1
13 17966 1 1 85 SER OG O 64.697 -9.873 -1.061 1.00 . A A . 85 SER OG 1 1
13 17967 1 1 86 GLU C C 68.393 -7.301 -5.052 1.00 . A A . 86 GLU C 1 1
13 17968 1 1 86 GLU CA C 69.076 -8.106 -3.951 1.00 . A A . 86 GLU CA 1 1
13 17969 1 1 86 GLU CB C 70.094 -9.063 -4.572 1.00 . A A . 86 GLU CB 1 1
13 17970 1 1 86 GLU CD C 72.219 -9.224 -5.870 1.00 . A A . 86 GLU CD 1 1
13 17971 1 1 86 GLU CG C 71.183 -8.268 -5.292 1.00 . A A . 86 GLU CG 1 1
13 17972 1 1 86 GLU H H 67.326 -9.261 -3.660 1.00 . A A . 86 GLU H 1 1
13 17973 1 1 86 GLU HA H 69.595 -7.423 -3.291 1.00 . A A . 86 GLU HA 1 1
13 17974 1 1 86 GLU HB2 H 70.542 -9.663 -3.794 1.00 . A A . 86 GLU HB2 1 1
13 17975 1 1 86 GLU HB3 H 69.595 -9.709 -5.279 1.00 . A A . 86 GLU HB3 1 1
13 17976 1 1 86 GLU HG2 H 70.740 -7.693 -6.093 1.00 . A A . 86 GLU HG2 1 1
13 17977 1 1 86 GLU HG3 H 71.663 -7.600 -4.593 1.00 . A A . 86 GLU HG3 1 1
13 17978 1 1 86 GLU N N 68.091 -8.868 -3.192 1.00 . A A . 86 GLU N 1 1
13 17979 1 1 86 GLU O O 67.357 -7.703 -5.581 1.00 . A A . 86 GLU O 1 1
13 17980 1 1 86 GLU OE1 O 72.228 -10.374 -5.460 1.00 . A A . 86 GLU OE1 1 1
13 17981 1 1 86 GLU OE2 O 72.984 -8.794 -6.719 1.00 . A A . 86 GLU OE2 1 1
13 17982 1 1 87 ALA C C 69.567 -4.818 -7.360 1.00 . A A . 87 ALA C 1 1
13 17983 1 1 87 ALA CA C 68.452 -5.284 -6.435 1.00 . A A . 87 ALA CA 1 1
13 17984 1 1 87 ALA CB C 67.792 -4.063 -5.799 1.00 . A A . 87 ALA CB 1 1
13 17985 1 1 87 ALA H H 69.813 -5.899 -4.934 1.00 . A A . 87 ALA H 1 1
13 17986 1 1 87 ALA HA H 67.713 -5.819 -7.017 1.00 . A A . 87 ALA HA 1 1
13 17987 1 1 87 ALA HB1 H 67.122 -4.385 -5.018 1.00 . A A . 87 ALA HB1 1 1
13 17988 1 1 87 ALA HB2 H 67.239 -3.519 -6.551 1.00 . A A . 87 ALA HB2 1 1
13 17989 1 1 87 ALA HB3 H 68.553 -3.424 -5.379 1.00 . A A . 87 ALA HB3 1 1
13 17990 1 1 87 ALA N N 68.989 -6.160 -5.394 1.00 . A A . 87 ALA N 1 1
13 17991 1 1 87 ALA O O 70.727 -4.744 -6.957 1.00 . A A . 87 ALA O 1 1
13 17992 1 1 88 GLN C C 70.014 -2.560 -9.894 1.00 . A A . 88 GLN C 1 1
13 17993 1 1 88 GLN CA C 70.181 -4.047 -9.594 1.00 . A A . 88 GLN CA 1 1
13 17994 1 1 88 GLN CB C 70.015 -4.848 -10.885 1.00 . A A . 88 GLN CB 1 1
13 17995 1 1 88 GLN CD C 70.315 -7.093 -11.942 1.00 . A A . 88 GLN CD 1 1
13 17996 1 1 88 GLN CG C 70.526 -6.274 -10.674 1.00 . A A . 88 GLN CG 1 1
13 17997 1 1 88 GLN H H 68.265 -4.587 -8.861 1.00 . A A . 88 GLN H 1 1
13 17998 1 1 88 GLN HA H 71.183 -4.212 -9.218 1.00 . A A . 88 GLN HA 1 1
13 17999 1 1 88 GLN HB2 H 68.969 -4.878 -11.155 1.00 . A A . 88 GLN HB2 1 1
13 18000 1 1 88 GLN HB3 H 70.576 -4.379 -11.678 1.00 . A A . 88 GLN HB3 1 1
13 18001 1 1 88 GLN HE21 H 71.111 -8.746 -11.187 1.00 . A A . 88 GLN HE21 1 1
13 18002 1 1 88 GLN HE22 H 70.563 -8.871 -12.786 1.00 . A A . 88 GLN HE22 1 1
13 18003 1 1 88 GLN HG2 H 71.578 -6.245 -10.434 1.00 . A A . 88 GLN HG2 1 1
13 18004 1 1 88 GLN HG3 H 69.984 -6.734 -9.858 1.00 . A A . 88 GLN HG3 1 1
13 18005 1 1 88 GLN N N 69.206 -4.505 -8.603 1.00 . A A . 88 GLN N 1 1
13 18006 1 1 88 GLN NE2 N 70.694 -8.340 -11.974 1.00 . A A . 88 GLN NE2 1 1
13 18007 1 1 88 GLN O O 68.895 -2.060 -10.072 1.00 . A A . 88 GLN O 1 1
13 18008 1 1 88 GLN OE1 O 69.803 -6.576 -12.935 1.00 . A A . 88 GLN OE1 1 1
13 18009 1 1 89 LEU C C 71.879 -0.158 -11.556 1.00 . A A . 89 LEU C 1 1
13 18010 1 1 89 LEU CA C 71.163 -0.422 -10.236 1.00 . A A . 89 LEU CA 1 1
13 18011 1 1 89 LEU CB C 71.887 0.318 -9.104 1.00 . A A . 89 LEU CB 1 1
13 18012 1 1 89 LEU CD1 C 70.362 2.327 -9.316 1.00 . A A . 89 LEU CD1 1 1
13 18013 1 1 89 LEU CD2 C 72.605 2.533 -8.206 1.00 . A A . 89 LEU CD2 1 1
13 18014 1 1 89 LEU CG C 71.822 1.837 -9.325 1.00 . A A . 89 LEU CG 1 1
13 18015 1 1 89 LEU H H 71.999 -2.321 -9.801 1.00 . A A . 89 LEU H 1 1
13 18016 1 1 89 LEU HA H 70.149 -0.059 -10.305 1.00 . A A . 89 LEU HA 1 1
13 18017 1 1 89 LEU HB2 H 71.420 0.073 -8.162 1.00 . A A . 89 LEU HB2 1 1
13 18018 1 1 89 LEU HB3 H 72.920 0.006 -9.080 1.00 . A A . 89 LEU HB3 1 1
13 18019 1 1 89 LEU HD11 H 70.327 3.366 -9.021 1.00 . A A . 89 LEU HD11 1 1
13 18020 1 1 89 LEU HD12 H 69.783 1.739 -8.620 1.00 . A A . 89 LEU HD12 1 1
13 18021 1 1 89 LEU HD13 H 69.946 2.227 -10.307 1.00 . A A . 89 LEU HD13 1 1
13 18022 1 1 89 LEU HD21 H 72.192 2.253 -7.249 1.00 . A A . 89 LEU HD21 1 1
13 18023 1 1 89 LEU HD22 H 72.535 3.604 -8.328 1.00 . A A . 89 LEU HD22 1 1
13 18024 1 1 89 LEU HD23 H 73.641 2.231 -8.250 1.00 . A A . 89 LEU HD23 1 1
13 18025 1 1 89 LEU HG H 72.272 2.078 -10.278 1.00 . A A . 89 LEU HG 1 1
13 18026 1 1 89 LEU N N 71.148 -1.858 -9.950 1.00 . A A . 89 LEU N 1 1
13 18027 1 1 89 LEU O O 73.105 -0.071 -11.602 1.00 . A A . 89 LEU O 1 1
13 18028 1 1 90 LYS C C 71.683 1.726 -14.254 1.00 . A A . 90 LYS C 1 1
13 18029 1 1 90 LYS CA C 71.665 0.225 -13.958 1.00 . A A . 90 LYS CA 1 1
13 18030 1 1 90 LYS CB C 70.824 -0.510 -15.018 1.00 . A A . 90 LYS CB 1 1
13 18031 1 1 90 LYS CD C 70.870 -1.649 -17.273 1.00 . A A . 90 LYS CD 1 1
13 18032 1 1 90 LYS CE C 70.824 -3.124 -16.853 1.00 . A A . 90 LYS CE 1 1
13 18033 1 1 90 LYS CG C 71.676 -0.820 -16.263 1.00 . A A . 90 LYS CG 1 1
13 18034 1 1 90 LYS H H 70.132 -0.109 -12.529 1.00 . A A . 90 LYS H 1 1
13 18035 1 1 90 LYS HA H 72.680 -0.148 -13.991 1.00 . A A . 90 LYS HA 1 1
13 18036 1 1 90 LYS HB2 H 70.461 -1.432 -14.591 1.00 . A A . 90 LYS HB2 1 1
13 18037 1 1 90 LYS HB3 H 69.981 0.102 -15.304 1.00 . A A . 90 LYS HB3 1 1
13 18038 1 1 90 LYS HD2 H 69.862 -1.263 -17.327 1.00 . A A . 90 LYS HD2 1 1
13 18039 1 1 90 LYS HD3 H 71.334 -1.571 -18.245 1.00 . A A . 90 LYS HD3 1 1
13 18040 1 1 90 LYS HE2 H 71.826 -3.479 -16.667 1.00 . A A . 90 LYS HE2 1 1
13 18041 1 1 90 LYS HE3 H 70.232 -3.234 -15.962 1.00 . A A . 90 LYS HE3 1 1
13 18042 1 1 90 LYS HG2 H 71.978 0.104 -16.728 1.00 . A A . 90 LYS HG2 1 1
13 18043 1 1 90 LYS HG3 H 72.554 -1.375 -15.969 1.00 . A A . 90 LYS HG3 1 1
13 18044 1 1 90 LYS HZ1 H 70.090 -3.322 -18.793 1.00 . A A . 90 LYS HZ1 1 1
13 18045 1 1 90 LYS HZ2 H 69.283 -4.277 -17.645 1.00 . A A . 90 LYS HZ2 1 1
13 18046 1 1 90 LYS HZ3 H 70.830 -4.725 -18.187 1.00 . A A . 90 LYS HZ3 1 1
13 18047 1 1 90 LYS N N 71.103 -0.030 -12.630 1.00 . A A . 90 LYS N 1 1
13 18048 1 1 90 LYS NZ N 70.212 -3.922 -17.953 1.00 . A A . 90 LYS NZ 1 1
13 18049 1 1 90 LYS O O 71.095 2.521 -13.522 1.00 . A A . 90 LYS O 1 1
13 18050 1 1 91 VAL C C 71.829 3.665 -17.128 1.00 . A A . 91 VAL C 1 1
13 18051 1 1 91 VAL CA C 72.459 3.503 -15.748 1.00 . A A . 91 VAL CA 1 1
13 18052 1 1 91 VAL CB C 73.934 3.922 -15.806 1.00 . A A . 91 VAL CB 1 1
13 18053 1 1 91 VAL CG1 C 74.069 5.299 -16.480 1.00 . A A . 91 VAL CG1 1 1
13 18054 1 1 91 VAL CG2 C 74.504 3.981 -14.386 1.00 . A A . 91 VAL CG2 1 1
13 18055 1 1 91 VAL H H 72.808 1.421 -15.875 1.00 . A A . 91 VAL H 1 1
13 18056 1 1 91 VAL HA H 71.938 4.134 -15.041 1.00 . A A . 91 VAL HA 1 1
13 18057 1 1 91 VAL HB H 74.485 3.191 -16.382 1.00 . A A . 91 VAL HB 1 1
13 18058 1 1 91 VAL HG11 H 75.007 5.755 -16.192 1.00 . A A . 91 VAL HG11 1 1
13 18059 1 1 91 VAL HG12 H 73.252 5.935 -16.174 1.00 . A A . 91 VAL HG12 1 1
13 18060 1 1 91 VAL HG13 H 74.047 5.178 -17.553 1.00 . A A . 91 VAL HG13 1 1
13 18061 1 1 91 VAL HG21 H 75.581 4.002 -14.435 1.00 . A A . 91 VAL HG21 1 1
13 18062 1 1 91 VAL HG22 H 74.187 3.109 -13.832 1.00 . A A . 91 VAL HG22 1 1
13 18063 1 1 91 VAL HG23 H 74.150 4.873 -13.892 1.00 . A A . 91 VAL HG23 1 1
13 18064 1 1 91 VAL N N 72.362 2.101 -15.337 1.00 . A A . 91 VAL N 1 1
13 18065 1 1 91 VAL O O 72.123 2.893 -18.042 1.00 . A A . 91 VAL O 1 1
13 18066 1 1 92 THR C C 70.821 6.173 -19.220 1.00 . A A . 92 THR C 1 1
13 18067 1 1 92 THR CA C 70.289 4.905 -18.563 1.00 . A A . 92 THR CA 1 1
13 18068 1 1 92 THR CB C 68.781 5.042 -18.344 1.00 . A A . 92 THR CB 1 1
13 18069 1 1 92 THR CG2 C 68.520 5.922 -17.123 1.00 . A A . 92 THR CG2 1 1
13 18070 1 1 92 THR H H 70.756 5.245 -16.505 1.00 . A A . 92 THR H 1 1
13 18071 1 1 92 THR HA H 70.466 4.068 -19.226 1.00 . A A . 92 THR HA 1 1
13 18072 1 1 92 THR HB H 68.353 4.065 -18.179 1.00 . A A . 92 THR HB 1 1
13 18073 1 1 92 THR HG1 H 68.885 5.909 -20.082 1.00 . A A . 92 THR HG1 1 1
13 18074 1 1 92 THR HG21 H 67.455 6.063 -17.001 1.00 . A A . 92 THR HG21 1 1
13 18075 1 1 92 THR HG22 H 68.997 6.880 -17.263 1.00 . A A . 92 THR HG22 1 1
13 18076 1 1 92 THR HG23 H 68.923 5.445 -16.243 1.00 . A A . 92 THR HG23 1 1
13 18077 1 1 92 THR N N 70.959 4.663 -17.276 1.00 . A A . 92 THR N 1 1
13 18078 1 1 92 THR O O 70.968 7.203 -18.568 1.00 . A A . 92 THR O 1 1
13 18079 1 1 92 THR OG1 O 68.183 5.627 -19.493 1.00 . A A . 92 THR OG1 1 1
13 18080 1 1 93 ALA C C 70.614 8.405 -21.139 1.00 . A A . 93 ALA C 1 1
13 18081 1 1 93 ALA CA C 71.617 7.260 -21.231 1.00 . A A . 93 ALA CA 1 1
13 18082 1 1 93 ALA CB C 71.881 6.908 -22.696 1.00 . A A . 93 ALA CB 1 1
13 18083 1 1 93 ALA H H 70.970 5.253 -20.999 1.00 . A A . 93 ALA H 1 1
13 18084 1 1 93 ALA HA H 72.545 7.570 -20.773 1.00 . A A . 93 ALA HA 1 1
13 18085 1 1 93 ALA HB1 H 72.438 7.707 -23.164 1.00 . A A . 93 ALA HB1 1 1
13 18086 1 1 93 ALA HB2 H 70.941 6.775 -23.210 1.00 . A A . 93 ALA HB2 1 1
13 18087 1 1 93 ALA HB3 H 72.451 5.993 -22.751 1.00 . A A . 93 ALA HB3 1 1
13 18088 1 1 93 ALA N N 71.106 6.096 -20.517 1.00 . A A . 93 ALA N 1 1
13 18089 1 1 93 ALA O O 69.406 8.196 -21.256 1.00 . A A . 93 ALA O 1 1
13 18090 1 1 94 GLY C C 69.800 11.283 -22.148 1.00 . A A . 94 GLY C 1 1
13 18091 1 1 94 GLY CA C 70.258 10.781 -20.784 1.00 . A A . 94 GLY CA 1 1
13 18092 1 1 94 GLY H H 72.091 9.716 -20.813 1.00 . A A . 94 GLY H 1 1
13 18093 1 1 94 GLY HA2 H 69.391 10.516 -20.194 1.00 . A A . 94 GLY HA2 1 1
13 18094 1 1 94 GLY HA3 H 70.799 11.568 -20.282 1.00 . A A . 94 GLY HA3 1 1
13 18095 1 1 94 GLY N N 71.121 9.612 -20.911 1.00 . A A . 94 GLY N 1 1
13 18096 1 1 94 GLY O O 68.640 11.082 -22.471 1.00 . A A . 94 GLY O 1 1
14 18097 1 1 1 MET C C 53.011 -10.524 16.164 1.00 . A A . 1 MET C 1 1
14 18098 1 1 1 MET CA C 51.979 -9.618 15.496 1.00 . A A . 1 MET CA 1 1
14 18099 1 1 1 MET CB C 50.597 -10.282 15.506 1.00 . A A . 1 MET CB 1 1
14 18100 1 1 1 MET CE C 49.939 -13.696 15.417 1.00 . A A . 1 MET CE 1 1
14 18101 1 1 1 MET CG C 50.493 -11.263 14.338 1.00 . A A . 1 MET CG 1 1
14 18102 1 1 1 MET H1 H 52.909 -8.473 14.029 1.00 . A A . 1 MET H1 1 1
14 18103 1 1 1 MET H2 H 51.551 -9.331 13.480 1.00 . A A . 1 MET H2 1 1
14 18104 1 1 1 MET H3 H 53.013 -10.145 13.768 1.00 . A A . 1 MET H3 1 1
14 18105 1 1 1 MET HA H 51.933 -8.679 16.025 1.00 . A A . 1 MET HA 1 1
14 18106 1 1 1 MET HB2 H 50.449 -10.809 16.437 1.00 . A A . 1 MET HB2 1 1
14 18107 1 1 1 MET HB3 H 49.834 -9.522 15.401 1.00 . A A . 1 MET HB3 1 1
14 18108 1 1 1 MET HE1 H 49.225 -14.434 15.755 1.00 . A A . 1 MET HE1 1 1
14 18109 1 1 1 MET HE2 H 50.481 -13.310 16.265 1.00 . A A . 1 MET HE2 1 1
14 18110 1 1 1 MET HE3 H 50.634 -14.151 14.726 1.00 . A A . 1 MET HE3 1 1
14 18111 1 1 1 MET HG2 H 50.369 -10.713 13.417 1.00 . A A . 1 MET HG2 1 1
14 18112 1 1 1 MET HG3 H 51.393 -11.857 14.286 1.00 . A A . 1 MET HG3 1 1
14 18113 1 1 1 MET N N 52.394 -9.373 14.086 1.00 . A A . 1 MET N 1 1
14 18114 1 1 1 MET O O 52.668 -11.391 16.969 1.00 . A A . 1 MET O 1 1
14 18115 1 1 1 MET SD S 49.064 -12.348 14.588 1.00 . A A . 1 MET SD 1 1
14 18116 1 1 2 ALA C C 56.653 -10.277 16.462 1.00 . A A . 2 ALA C 1 1
14 18117 1 1 2 ALA CA C 55.369 -11.115 16.378 1.00 . A A . 2 ALA CA 1 1
14 18118 1 1 2 ALA CB C 55.607 -12.332 15.481 1.00 . A A . 2 ALA CB 1 1
14 18119 1 1 2 ALA H H 54.491 -9.613 15.169 1.00 . A A . 2 ALA H 1 1
14 18120 1 1 2 ALA HA H 55.086 -11.454 17.362 1.00 . A A . 2 ALA HA 1 1
14 18121 1 1 2 ALA HB1 H 55.768 -12.000 14.465 1.00 . A A . 2 ALA HB1 1 1
14 18122 1 1 2 ALA HB2 H 54.742 -12.977 15.514 1.00 . A A . 2 ALA HB2 1 1
14 18123 1 1 2 ALA HB3 H 56.476 -12.873 15.822 1.00 . A A . 2 ALA HB3 1 1
14 18124 1 1 2 ALA N N 54.281 -10.315 15.818 1.00 . A A . 2 ALA N 1 1
14 18125 1 1 2 ALA O O 56.856 -9.381 15.644 1.00 . A A . 2 ALA O 1 1
14 18126 1 1 3 PRO C C 59.626 -9.837 16.276 1.00 . A A . 3 PRO C 1 1
14 18127 1 1 3 PRO CA C 58.791 -9.777 17.561 1.00 . A A . 3 PRO CA 1 1
14 18128 1 1 3 PRO CB C 59.551 -10.458 18.729 1.00 . A A . 3 PRO CB 1 1
14 18129 1 1 3 PRO CD C 57.360 -11.570 18.463 1.00 . A A . 3 PRO CD 1 1
14 18130 1 1 3 PRO CG C 58.711 -11.623 19.195 1.00 . A A . 3 PRO CG 1 1
14 18131 1 1 3 PRO HA H 58.577 -8.749 17.814 1.00 . A A . 3 PRO HA 1 1
14 18132 1 1 3 PRO HB2 H 60.525 -10.807 18.397 1.00 . A A . 3 PRO HB2 1 1
14 18133 1 1 3 PRO HB3 H 59.683 -9.754 19.542 1.00 . A A . 3 PRO HB3 1 1
14 18134 1 1 3 PRO HD2 H 57.132 -12.529 18.017 1.00 . A A . 3 PRO HD2 1 1
14 18135 1 1 3 PRO HD3 H 56.574 -11.281 19.145 1.00 . A A . 3 PRO HD3 1 1
14 18136 1 1 3 PRO HG2 H 59.217 -12.557 18.964 1.00 . A A . 3 PRO HG2 1 1
14 18137 1 1 3 PRO HG3 H 58.546 -11.562 20.265 1.00 . A A . 3 PRO HG3 1 1
14 18138 1 1 3 PRO N N 57.518 -10.543 17.419 1.00 . A A . 3 PRO N 1 1
14 18139 1 1 3 PRO O O 60.446 -8.958 16.013 1.00 . A A . 3 PRO O 1 1
14 18140 1 1 4 GLU C C 60.385 -9.762 13.519 1.00 . A A . 4 GLU C 1 1
14 18141 1 1 4 GLU CA C 60.154 -11.083 14.248 1.00 . A A . 4 GLU CA 1 1
14 18142 1 1 4 GLU CB C 59.382 -12.039 13.335 1.00 . A A . 4 GLU CB 1 1
14 18143 1 1 4 GLU CD C 59.411 -13.279 11.164 1.00 . A A . 4 GLU CD 1 1
14 18144 1 1 4 GLU CG C 60.187 -12.319 12.058 1.00 . A A . 4 GLU CG 1 1
14 18145 1 1 4 GLU H H 58.754 -11.562 15.764 1.00 . A A . 4 GLU H 1 1
14 18146 1 1 4 GLU HA H 61.112 -11.524 14.477 1.00 . A A . 4 GLU HA 1 1
14 18147 1 1 4 GLU HB2 H 59.208 -12.967 13.859 1.00 . A A . 4 GLU HB2 1 1
14 18148 1 1 4 GLU HB3 H 58.435 -11.593 13.069 1.00 . A A . 4 GLU HB3 1 1
14 18149 1 1 4 GLU HG2 H 60.358 -11.393 11.523 1.00 . A A . 4 GLU HG2 1 1
14 18150 1 1 4 GLU HG3 H 61.136 -12.763 12.319 1.00 . A A . 4 GLU HG3 1 1
14 18151 1 1 4 GLU N N 59.414 -10.891 15.493 1.00 . A A . 4 GLU N 1 1
14 18152 1 1 4 GLU O O 59.522 -8.886 13.488 1.00 . A A . 4 GLU O 1 1
14 18153 1 1 4 GLU OE1 O 58.238 -13.030 10.938 1.00 . A A . 4 GLU OE1 1 1
14 18154 1 1 4 GLU OE2 O 59.998 -14.251 10.719 1.00 . A A . 4 GLU OE2 1 1
14 18155 1 1 5 VAL C C 61.033 -8.331 10.944 1.00 . A A . 5 VAL C 1 1
14 18156 1 1 5 VAL CA C 61.941 -8.466 12.164 1.00 . A A . 5 VAL CA 1 1
14 18157 1 1 5 VAL CB C 63.398 -8.619 11.723 1.00 . A A . 5 VAL CB 1 1
14 18158 1 1 5 VAL CG1 C 63.508 -9.734 10.680 1.00 . A A . 5 VAL CG1 1 1
14 18159 1 1 5 VAL CG2 C 63.910 -7.305 11.128 1.00 . A A . 5 VAL CG2 1 1
14 18160 1 1 5 VAL H H 62.197 -10.396 12.976 1.00 . A A . 5 VAL H 1 1
14 18161 1 1 5 VAL HA H 61.843 -7.591 12.787 1.00 . A A . 5 VAL HA 1 1
14 18162 1 1 5 VAL HB H 63.996 -8.885 12.579 1.00 . A A . 5 VAL HB 1 1
14 18163 1 1 5 VAL HG11 H 63.100 -9.393 9.742 1.00 . A A . 5 VAL HG11 1 1
14 18164 1 1 5 VAL HG12 H 62.958 -10.598 11.019 1.00 . A A . 5 VAL HG12 1 1
14 18165 1 1 5 VAL HG13 H 64.546 -9.999 10.546 1.00 . A A . 5 VAL HG13 1 1
14 18166 1 1 5 VAL HG21 H 63.170 -6.902 10.452 1.00 . A A . 5 VAL HG21 1 1
14 18167 1 1 5 VAL HG22 H 64.829 -7.489 10.587 1.00 . A A . 5 VAL HG22 1 1
14 18168 1 1 5 VAL HG23 H 64.096 -6.598 11.922 1.00 . A A . 5 VAL HG23 1 1
14 18169 1 1 5 VAL N N 61.564 -9.651 12.918 1.00 . A A . 5 VAL N 1 1
14 18170 1 1 5 VAL O O 60.796 -9.314 10.242 1.00 . A A . 5 VAL O 1 1
14 18171 1 1 6 THR C C 60.418 -6.518 8.307 1.00 . A A . 6 THR C 1 1
14 18172 1 1 6 THR CA C 59.621 -6.957 9.520 1.00 . A A . 6 THR CA 1 1
14 18173 1 1 6 THR CB C 58.522 -5.932 9.802 1.00 . A A . 6 THR CB 1 1
14 18174 1 1 6 THR CG2 C 57.600 -6.434 10.918 1.00 . A A . 6 THR CG2 1 1
14 18175 1 1 6 THR H H 60.727 -6.362 11.274 1.00 . A A . 6 THR H 1 1
14 18176 1 1 6 THR HA H 59.150 -7.906 9.294 1.00 . A A . 6 THR HA 1 1
14 18177 1 1 6 THR HB H 57.939 -5.777 8.905 1.00 . A A . 6 THR HB 1 1
14 18178 1 1 6 THR HG1 H 60.038 -4.745 9.914 1.00 . A A . 6 THR HG1 1 1
14 18179 1 1 6 THR HG21 H 57.087 -5.596 11.365 1.00 . A A . 6 THR HG21 1 1
14 18180 1 1 6 THR HG22 H 58.182 -6.941 11.673 1.00 . A A . 6 THR HG22 1 1
14 18181 1 1 6 THR HG23 H 56.873 -7.117 10.504 1.00 . A A . 6 THR HG23 1 1
14 18182 1 1 6 THR N N 60.513 -7.129 10.686 1.00 . A A . 6 THR N 1 1
14 18183 1 1 6 THR O O 61.294 -5.661 8.412 1.00 . A A . 6 THR O 1 1
14 18184 1 1 6 THR OG1 O 59.118 -4.711 10.181 1.00 . A A . 6 THR OG1 1 1
14 18185 1 1 7 ILE C C 59.886 -6.216 4.859 1.00 . A A . 7 ILE C 1 1
14 18186 1 1 7 ILE CA C 60.834 -6.789 5.917 1.00 . A A . 7 ILE CA 1 1
14 18187 1 1 7 ILE CB C 61.584 -8.044 5.420 1.00 . A A . 7 ILE CB 1 1
14 18188 1 1 7 ILE CD1 C 64.019 -7.395 5.589 1.00 . A A . 7 ILE CD1 1 1
14 18189 1 1 7 ILE CG1 C 62.848 -7.646 4.624 1.00 . A A . 7 ILE CG1 1 1
14 18190 1 1 7 ILE CG2 C 60.683 -8.936 4.552 1.00 . A A . 7 ILE CG2 1 1
14 18191 1 1 7 ILE H H 59.420 -7.805 7.131 1.00 . A A . 7 ILE H 1 1
14 18192 1 1 7 ILE HA H 61.566 -6.023 6.134 1.00 . A A . 7 ILE HA 1 1
14 18193 1 1 7 ILE HB H 61.877 -8.604 6.285 1.00 . A A . 7 ILE HB 1 1
14 18194 1 1 7 ILE HD11 H 64.187 -8.278 6.191 1.00 . A A . 7 ILE HD11 1 1
14 18195 1 1 7 ILE HD12 H 63.789 -6.562 6.235 1.00 . A A . 7 ILE HD12 1 1
14 18196 1 1 7 ILE HD13 H 64.912 -7.175 5.022 1.00 . A A . 7 ILE HD13 1 1
14 18197 1 1 7 ILE HG12 H 63.118 -8.444 3.945 1.00 . A A . 7 ILE HG12 1 1
14 18198 1 1 7 ILE HG13 H 62.652 -6.747 4.059 1.00 . A A . 7 ILE HG13 1 1
14 18199 1 1 7 ILE HG21 H 60.606 -8.517 3.558 1.00 . A A . 7 ILE HG21 1 1
14 18200 1 1 7 ILE HG22 H 59.703 -9.007 4.998 1.00 . A A . 7 ILE HG22 1 1
14 18201 1 1 7 ILE HG23 H 61.116 -9.923 4.490 1.00 . A A . 7 ILE HG23 1 1
14 18202 1 1 7 ILE N N 60.121 -7.121 7.151 1.00 . A A . 7 ILE N 1 1
14 18203 1 1 7 ILE O O 59.081 -6.915 4.245 1.00 . A A . 7 ILE O 1 1
14 18204 1 1 8 LEU C C 60.185 -3.411 2.764 1.00 . A A . 8 LEU C 1 1
14 18205 1 1 8 LEU CA C 59.228 -4.169 3.678 1.00 . A A . 8 LEU CA 1 1
14 18206 1 1 8 LEU CB C 58.283 -3.169 4.377 1.00 . A A . 8 LEU CB 1 1
14 18207 1 1 8 LEU CD1 C 57.161 -4.862 5.904 1.00 . A A . 8 LEU CD1 1 1
14 18208 1 1 8 LEU CD2 C 55.960 -2.753 5.195 1.00 . A A . 8 LEU CD2 1 1
14 18209 1 1 8 LEU CG C 56.952 -3.843 4.762 1.00 . A A . 8 LEU CG 1 1
14 18210 1 1 8 LEU H H 60.694 -4.440 5.191 1.00 . A A . 8 LEU H 1 1
14 18211 1 1 8 LEU HA H 58.648 -4.859 3.080 1.00 . A A . 8 LEU HA 1 1
14 18212 1 1 8 LEU HB2 H 58.763 -2.789 5.265 1.00 . A A . 8 LEU HB2 1 1
14 18213 1 1 8 LEU HB3 H 58.074 -2.342 3.710 1.00 . A A . 8 LEU HB3 1 1
14 18214 1 1 8 LEU HD11 H 56.276 -4.904 6.526 1.00 . A A . 8 LEU HD11 1 1
14 18215 1 1 8 LEU HD12 H 58.008 -4.575 6.510 1.00 . A A . 8 LEU HD12 1 1
14 18216 1 1 8 LEU HD13 H 57.340 -5.838 5.479 1.00 . A A . 8 LEU HD13 1 1
14 18217 1 1 8 LEU HD21 H 55.690 -2.153 4.337 1.00 . A A . 8 LEU HD21 1 1
14 18218 1 1 8 LEU HD22 H 56.418 -2.125 5.943 1.00 . A A . 8 LEU HD22 1 1
14 18219 1 1 8 LEU HD23 H 55.073 -3.214 5.604 1.00 . A A . 8 LEU HD23 1 1
14 18220 1 1 8 LEU HG H 56.552 -4.358 3.901 1.00 . A A . 8 LEU HG 1 1
14 18221 1 1 8 LEU N N 60.021 -4.915 4.664 1.00 . A A . 8 LEU N 1 1
14 18222 1 1 8 LEU O O 60.427 -2.219 2.954 1.00 . A A . 8 LEU O 1 1
14 18223 1 1 9 GLU C C 61.241 -3.622 -0.584 1.00 . A A . 9 GLU C 1 1
14 18224 1 1 9 GLU CA C 61.715 -3.521 0.865 1.00 . A A . 9 GLU CA 1 1
14 18225 1 1 9 GLU CB C 63.049 -4.252 1.008 1.00 . A A . 9 GLU CB 1 1
14 18226 1 1 9 GLU CD C 64.654 -5.021 2.784 1.00 . A A . 9 GLU CD 1 1
14 18227 1 1 9 GLU CG C 63.671 -3.928 2.376 1.00 . A A . 9 GLU CG 1 1
14 18228 1 1 9 GLU H H 60.534 -5.070 1.705 1.00 . A A . 9 GLU H 1 1
14 18229 1 1 9 GLU HA H 61.875 -2.481 1.118 1.00 . A A . 9 GLU HA 1 1
14 18230 1 1 9 GLU HB2 H 62.884 -5.315 0.924 1.00 . A A . 9 GLU HB2 1 1
14 18231 1 1 9 GLU HB3 H 63.720 -3.930 0.227 1.00 . A A . 9 GLU HB3 1 1
14 18232 1 1 9 GLU HG2 H 64.191 -2.985 2.314 1.00 . A A . 9 GLU HG2 1 1
14 18233 1 1 9 GLU HG3 H 62.890 -3.858 3.122 1.00 . A A . 9 GLU HG3 1 1
14 18234 1 1 9 GLU N N 60.751 -4.119 1.792 1.00 . A A . 9 GLU N 1 1
14 18235 1 1 9 GLU O O 61.588 -4.571 -1.284 1.00 . A A . 9 GLU O 1 1
14 18236 1 1 9 GLU OE1 O 64.351 -6.178 2.551 1.00 . A A . 9 GLU OE1 1 1
14 18237 1 1 9 GLU OE2 O 65.692 -4.683 3.326 1.00 . A A . 9 GLU OE2 1 1
14 18238 1 1 10 PRO C C 61.124 -2.302 -3.427 1.00 . A A . 10 PRO C 1 1
14 18239 1 1 10 PRO CA C 59.990 -2.659 -2.460 1.00 . A A . 10 PRO CA 1 1
14 18240 1 1 10 PRO CB C 58.858 -1.600 -2.484 1.00 . A A . 10 PRO CB 1 1
14 18241 1 1 10 PRO CD C 59.999 -1.491 -0.310 1.00 . A A . 10 PRO CD 1 1
14 18242 1 1 10 PRO CG C 58.758 -1.034 -1.085 1.00 . A A . 10 PRO CG 1 1
14 18243 1 1 10 PRO HA H 59.587 -3.631 -2.711 1.00 . A A . 10 PRO HA 1 1
14 18244 1 1 10 PRO HB2 H 59.099 -0.812 -3.190 1.00 . A A . 10 PRO HB2 1 1
14 18245 1 1 10 PRO HB3 H 57.921 -2.061 -2.764 1.00 . A A . 10 PRO HB3 1 1
14 18246 1 1 10 PRO HD2 H 60.751 -0.711 -0.304 1.00 . A A . 10 PRO HD2 1 1
14 18247 1 1 10 PRO HD3 H 59.732 -1.770 0.701 1.00 . A A . 10 PRO HD3 1 1
14 18248 1 1 10 PRO HG2 H 58.722 0.050 -1.123 1.00 . A A . 10 PRO HG2 1 1
14 18249 1 1 10 PRO HG3 H 57.868 -1.410 -0.594 1.00 . A A . 10 PRO HG3 1 1
14 18250 1 1 10 PRO N N 60.478 -2.663 -1.055 1.00 . A A . 10 PRO N 1 1
14 18251 1 1 10 PRO O O 60.962 -2.360 -4.647 1.00 . A A . 10 PRO O 1 1
14 18252 1 1 11 LEU C C 63.834 -2.660 -4.611 1.00 . A A . 11 LEU C 1 1
14 18253 1 1 11 LEU CA C 63.431 -1.545 -3.651 1.00 . A A . 11 LEU CA 1 1
14 18254 1 1 11 LEU CB C 64.608 -1.249 -2.716 1.00 . A A . 11 LEU CB 1 1
14 18255 1 1 11 LEU CD1 C 65.417 0.179 -0.837 1.00 . A A . 11 LEU CD1 1 1
14 18256 1 1 11 LEU CD2 C 64.237 1.248 -2.792 1.00 . A A . 11 LEU CD2 1 1
14 18257 1 1 11 LEU CG C 64.311 0.003 -1.882 1.00 . A A . 11 LEU CG 1 1
14 18258 1 1 11 LEU H H 62.322 -1.895 -1.882 1.00 . A A . 11 LEU H 1 1
14 18259 1 1 11 LEU HA H 63.203 -0.658 -4.218 1.00 . A A . 11 LEU HA 1 1
14 18260 1 1 11 LEU HB2 H 64.756 -2.091 -2.055 1.00 . A A . 11 LEU HB2 1 1
14 18261 1 1 11 LEU HB3 H 65.503 -1.090 -3.300 1.00 . A A . 11 LEU HB3 1 1
14 18262 1 1 11 LEU HD11 H 66.378 0.191 -1.329 1.00 . A A . 11 LEU HD11 1 1
14 18263 1 1 11 LEU HD12 H 65.382 -0.641 -0.135 1.00 . A A . 11 LEU HD12 1 1
14 18264 1 1 11 LEU HD13 H 65.269 1.112 -0.312 1.00 . A A . 11 LEU HD13 1 1
14 18265 1 1 11 LEU HD21 H 64.595 2.120 -2.258 1.00 . A A . 11 LEU HD21 1 1
14 18266 1 1 11 LEU HD22 H 63.212 1.410 -3.088 1.00 . A A . 11 LEU HD22 1 1
14 18267 1 1 11 LEU HD23 H 64.838 1.097 -3.675 1.00 . A A . 11 LEU HD23 1 1
14 18268 1 1 11 LEU HG H 63.364 -0.129 -1.376 1.00 . A A . 11 LEU HG 1 1
14 18269 1 1 11 LEU N N 62.266 -1.925 -2.859 1.00 . A A . 11 LEU N 1 1
14 18270 1 1 11 LEU O O 64.734 -3.449 -4.320 1.00 . A A . 11 LEU O 1 1
14 18271 1 1 12 GLN C C 64.622 -3.275 -7.664 1.00 . A A . 12 GLN C 1 1
14 18272 1 1 12 GLN CA C 63.474 -3.733 -6.764 1.00 . A A . 12 GLN CA 1 1
14 18273 1 1 12 GLN CB C 62.231 -4.013 -7.616 1.00 . A A . 12 GLN CB 1 1
14 18274 1 1 12 GLN CD C 61.306 -5.391 -9.492 1.00 . A A . 12 GLN CD 1 1
14 18275 1 1 12 GLN CG C 62.556 -5.062 -8.686 1.00 . A A . 12 GLN CG 1 1
14 18276 1 1 12 GLN H H 62.467 -2.057 -5.945 1.00 . A A . 12 GLN H 1 1
14 18277 1 1 12 GLN HA H 63.764 -4.647 -6.265 1.00 . A A . 12 GLN HA 1 1
14 18278 1 1 12 GLN HB2 H 61.438 -4.382 -6.980 1.00 . A A . 12 GLN HB2 1 1
14 18279 1 1 12 GLN HB3 H 61.911 -3.099 -8.096 1.00 . A A . 12 GLN HB3 1 1
14 18280 1 1 12 GLN HE21 H 62.318 -6.238 -10.978 1.00 . A A . 12 GLN HE21 1 1
14 18281 1 1 12 GLN HE22 H 60.630 -6.212 -11.168 1.00 . A A . 12 GLN HE22 1 1
14 18282 1 1 12 GLN HG2 H 63.313 -4.681 -9.352 1.00 . A A . 12 GLN HG2 1 1
14 18283 1 1 12 GLN HG3 H 62.918 -5.960 -8.209 1.00 . A A . 12 GLN HG3 1 1
14 18284 1 1 12 GLN N N 63.170 -2.716 -5.762 1.00 . A A . 12 GLN N 1 1
14 18285 1 1 12 GLN NE2 N 61.428 -5.997 -10.641 1.00 . A A . 12 GLN NE2 1 1
14 18286 1 1 12 GLN O O 65.691 -3.884 -7.680 1.00 . A A . 12 GLN O 1 1
14 18287 1 1 12 GLN OE1 O 60.193 -5.086 -9.067 1.00 . A A . 12 GLN OE1 1 1
14 18288 1 1 13 ASP C C 64.981 -0.352 -9.921 1.00 . A A . 13 ASP C 1 1
14 18289 1 1 13 ASP CA C 65.404 -1.700 -9.339 1.00 . A A . 13 ASP CA 1 1
14 18290 1 1 13 ASP CB C 65.617 -2.702 -10.475 1.00 . A A . 13 ASP CB 1 1
14 18291 1 1 13 ASP CG C 66.809 -2.288 -11.330 1.00 . A A . 13 ASP CG 1 1
14 18292 1 1 13 ASP H H 63.512 -1.770 -8.384 1.00 . A A . 13 ASP H 1 1
14 18293 1 1 13 ASP HA H 66.332 -1.576 -8.801 1.00 . A A . 13 ASP HA 1 1
14 18294 1 1 13 ASP HB2 H 65.794 -3.682 -10.059 1.00 . A A . 13 ASP HB2 1 1
14 18295 1 1 13 ASP HB3 H 64.730 -2.732 -11.091 1.00 . A A . 13 ASP HB3 1 1
14 18296 1 1 13 ASP N N 64.387 -2.210 -8.426 1.00 . A A . 13 ASP N 1 1
14 18297 1 1 13 ASP O O 63.801 -0.131 -10.199 1.00 . A A . 13 ASP O 1 1
14 18298 1 1 13 ASP OD1 O 67.228 -1.150 -11.220 1.00 . A A . 13 ASP OD1 1 1
14 18299 1 1 13 ASP OD2 O 67.287 -3.119 -12.085 1.00 . A A . 13 ASP OD2 1 1
14 18300 1 1 14 VAL C C 66.672 2.241 -11.753 1.00 . A A . 14 VAL C 1 1
14 18301 1 1 14 VAL CA C 65.671 1.882 -10.650 1.00 . A A . 14 VAL CA 1 1
14 18302 1 1 14 VAL CB C 65.736 2.930 -9.539 1.00 . A A . 14 VAL CB 1 1
14 18303 1 1 14 VAL CG1 C 64.643 2.643 -8.508 1.00 . A A . 14 VAL CG1 1 1
14 18304 1 1 14 VAL CG2 C 67.106 2.878 -8.856 1.00 . A A . 14 VAL CG2 1 1
14 18305 1 1 14 VAL H H 66.870 0.317 -9.856 1.00 . A A . 14 VAL H 1 1
14 18306 1 1 14 VAL HA H 64.677 1.892 -11.070 1.00 . A A . 14 VAL HA 1 1
14 18307 1 1 14 VAL HB H 65.579 3.910 -9.963 1.00 . A A . 14 VAL HB 1 1
14 18308 1 1 14 VAL HG11 H 64.913 1.770 -7.930 1.00 . A A . 14 VAL HG11 1 1
14 18309 1 1 14 VAL HG12 H 63.707 2.463 -9.016 1.00 . A A . 14 VAL HG12 1 1
14 18310 1 1 14 VAL HG13 H 64.536 3.492 -7.851 1.00 . A A . 14 VAL HG13 1 1
14 18311 1 1 14 VAL HG21 H 67.172 3.670 -8.127 1.00 . A A . 14 VAL HG21 1 1
14 18312 1 1 14 VAL HG22 H 67.885 3.005 -9.594 1.00 . A A . 14 VAL HG22 1 1
14 18313 1 1 14 VAL HG23 H 67.228 1.924 -8.365 1.00 . A A . 14 VAL HG23 1 1
14 18314 1 1 14 VAL N N 65.951 0.550 -10.099 1.00 . A A . 14 VAL N 1 1
14 18315 1 1 14 VAL O O 67.739 1.639 -11.848 1.00 . A A . 14 VAL O 1 1
14 18316 1 1 15 GLN C C 67.382 5.187 -13.625 1.00 . A A . 15 GLN C 1 1
14 18317 1 1 15 GLN CA C 67.194 3.668 -13.681 1.00 . A A . 15 GLN CA 1 1
14 18318 1 1 15 GLN CB C 66.572 3.269 -15.032 1.00 . A A . 15 GLN CB 1 1
14 18319 1 1 15 GLN CD C 64.479 2.111 -14.262 1.00 . A A . 15 GLN CD 1 1
14 18320 1 1 15 GLN CG C 65.043 3.353 -14.946 1.00 . A A . 15 GLN CG 1 1
14 18321 1 1 15 GLN H H 65.456 3.674 -12.458 1.00 . A A . 15 GLN H 1 1
14 18322 1 1 15 GLN HA H 68.160 3.194 -13.586 1.00 . A A . 15 GLN HA 1 1
14 18323 1 1 15 GLN HB2 H 66.926 3.934 -15.810 1.00 . A A . 15 GLN HB2 1 1
14 18324 1 1 15 GLN HB3 H 66.861 2.255 -15.274 1.00 . A A . 15 GLN HB3 1 1
14 18325 1 1 15 GLN HE21 H 63.535 3.140 -12.853 1.00 . A A . 15 GLN HE21 1 1
14 18326 1 1 15 GLN HE22 H 63.366 1.454 -12.758 1.00 . A A . 15 GLN HE22 1 1
14 18327 1 1 15 GLN HG2 H 64.762 4.229 -14.381 1.00 . A A . 15 GLN HG2 1 1
14 18328 1 1 15 GLN HG3 H 64.633 3.425 -15.943 1.00 . A A . 15 GLN HG3 1 1
14 18329 1 1 15 GLN N N 66.319 3.229 -12.584 1.00 . A A . 15 GLN N 1 1
14 18330 1 1 15 GLN NE2 N 63.730 2.246 -13.204 1.00 . A A . 15 GLN NE2 1 1
14 18331 1 1 15 GLN O O 66.424 5.944 -13.781 1.00 . A A . 15 GLN O 1 1
14 18332 1 1 15 GLN OE1 O 64.730 0.990 -14.703 1.00 . A A . 15 GLN OE1 1 1
14 18333 1 1 16 LEU C C 69.991 7.473 -14.312 1.00 . A A . 16 LEU C 1 1
14 18334 1 1 16 LEU CA C 68.931 7.061 -13.293 1.00 . A A . 16 LEU CA 1 1
14 18335 1 1 16 LEU CB C 69.455 7.378 -11.893 1.00 . A A . 16 LEU CB 1 1
14 18336 1 1 16 LEU CD1 C 69.079 7.084 -9.461 1.00 . A A . 16 LEU CD1 1 1
14 18337 1 1 16 LEU CD2 C 67.198 7.887 -10.895 1.00 . A A . 16 LEU CD2 1 1
14 18338 1 1 16 LEU CG C 68.428 6.969 -10.836 1.00 . A A . 16 LEU CG 1 1
14 18339 1 1 16 LEU H H 69.345 4.973 -13.262 1.00 . A A . 16 LEU H 1 1
14 18340 1 1 16 LEU HA H 68.039 7.640 -13.471 1.00 . A A . 16 LEU HA 1 1
14 18341 1 1 16 LEU HB2 H 70.374 6.834 -11.727 1.00 . A A . 16 LEU HB2 1 1
14 18342 1 1 16 LEU HB3 H 69.649 8.438 -11.815 1.00 . A A . 16 LEU HB3 1 1
14 18343 1 1 16 LEU HD11 H 69.900 6.386 -9.398 1.00 . A A . 16 LEU HD11 1 1
14 18344 1 1 16 LEU HD12 H 68.350 6.858 -8.697 1.00 . A A . 16 LEU HD12 1 1
14 18345 1 1 16 LEU HD13 H 69.448 8.089 -9.324 1.00 . A A . 16 LEU HD13 1 1
14 18346 1 1 16 LEU HD21 H 66.646 7.809 -9.968 1.00 . A A . 16 LEU HD21 1 1
14 18347 1 1 16 LEU HD22 H 66.560 7.587 -11.712 1.00 . A A . 16 LEU HD22 1 1
14 18348 1 1 16 LEU HD23 H 67.513 8.910 -11.040 1.00 . A A . 16 LEU HD23 1 1
14 18349 1 1 16 LEU HG H 68.126 5.945 -11.005 1.00 . A A . 16 LEU HG 1 1
14 18350 1 1 16 LEU N N 68.623 5.625 -13.387 1.00 . A A . 16 LEU N 1 1
14 18351 1 1 16 LEU O O 70.933 6.727 -14.583 1.00 . A A . 16 LEU O 1 1
14 18352 1 1 17 SER C C 72.016 9.769 -15.096 1.00 . A A . 17 SER C 1 1
14 18353 1 1 17 SER CA C 70.794 9.208 -15.820 1.00 . A A . 17 SER CA 1 1
14 18354 1 1 17 SER CB C 70.138 10.314 -16.652 1.00 . A A . 17 SER CB 1 1
14 18355 1 1 17 SER H H 69.078 9.233 -14.581 1.00 . A A . 17 SER H 1 1
14 18356 1 1 17 SER HA H 71.110 8.411 -16.477 1.00 . A A . 17 SER HA 1 1
14 18357 1 1 17 SER HB2 H 69.566 10.960 -16.008 1.00 . A A . 17 SER HB2 1 1
14 18358 1 1 17 SER HB3 H 70.903 10.896 -17.151 1.00 . A A . 17 SER HB3 1 1
14 18359 1 1 17 SER HG H 68.688 10.417 -17.947 1.00 . A A . 17 SER HG 1 1
14 18360 1 1 17 SER N N 69.839 8.681 -14.852 1.00 . A A . 17 SER N 1 1
14 18361 1 1 17 SER O O 71.945 10.112 -13.916 1.00 . A A . 17 SER O 1 1
14 18362 1 1 17 SER OG O 69.272 9.729 -17.615 1.00 . A A . 17 SER OG 1 1
14 18363 1 1 18 GLU C C 74.189 11.860 -14.853 1.00 . A A . 18 GLU C 1 1
14 18364 1 1 18 GLU CA C 74.355 10.386 -15.207 1.00 . A A . 18 GLU CA 1 1
14 18365 1 1 18 GLU CB C 75.527 10.221 -16.175 1.00 . A A . 18 GLU CB 1 1
14 18366 1 1 18 GLU CD C 78.002 10.492 -16.439 1.00 . A A . 18 GLU CD 1 1
14 18367 1 1 18 GLU CG C 76.816 10.723 -15.512 1.00 . A A . 18 GLU CG 1 1
14 18368 1 1 18 GLU H H 73.137 9.575 -16.740 1.00 . A A . 18 GLU H 1 1
14 18369 1 1 18 GLU HA H 74.569 9.832 -14.305 1.00 . A A . 18 GLU HA 1 1
14 18370 1 1 18 GLU HB2 H 75.636 9.176 -16.432 1.00 . A A . 18 GLU HB2 1 1
14 18371 1 1 18 GLU HB3 H 75.338 10.794 -17.069 1.00 . A A . 18 GLU HB3 1 1
14 18372 1 1 18 GLU HG2 H 76.729 11.780 -15.308 1.00 . A A . 18 GLU HG2 1 1
14 18373 1 1 18 GLU HG3 H 76.976 10.189 -14.587 1.00 . A A . 18 GLU HG3 1 1
14 18374 1 1 18 GLU N N 73.134 9.862 -15.804 1.00 . A A . 18 GLU N 1 1
14 18375 1 1 18 GLU O O 73.464 12.592 -15.527 1.00 . A A . 18 GLU O 1 1
14 18376 1 1 18 GLU OE1 O 79.120 10.666 -15.988 1.00 . A A . 18 GLU OE1 1 1
14 18377 1 1 18 GLU OE2 O 77.774 10.143 -17.584 1.00 . A A . 18 GLU OE2 1 1
14 18378 1 1 19 GLY C C 73.555 13.927 -12.521 1.00 . A A . 19 GLY C 1 1
14 18379 1 1 19 GLY CA C 74.799 13.679 -13.361 1.00 . A A . 19 GLY CA 1 1
14 18380 1 1 19 GLY H H 75.434 11.656 -13.300 1.00 . A A . 19 GLY H 1 1
14 18381 1 1 19 GLY HA2 H 75.676 13.911 -12.774 1.00 . A A . 19 GLY HA2 1 1
14 18382 1 1 19 GLY HA3 H 74.771 14.322 -14.229 1.00 . A A . 19 GLY HA3 1 1
14 18383 1 1 19 GLY N N 74.870 12.286 -13.796 1.00 . A A . 19 GLY N 1 1
14 18384 1 1 19 GLY O O 73.223 15.072 -12.213 1.00 . A A . 19 GLY O 1 1
14 18385 1 1 20 GLN C C 71.842 12.167 -10.034 1.00 . A A . 20 GLN C 1 1
14 18386 1 1 20 GLN CA C 71.660 12.946 -11.329 1.00 . A A . 20 GLN CA 1 1
14 18387 1 1 20 GLN CB C 70.460 12.398 -12.103 1.00 . A A . 20 GLN CB 1 1
14 18388 1 1 20 GLN CD C 69.006 12.772 -14.112 1.00 . A A . 20 GLN CD 1 1
14 18389 1 1 20 GLN CG C 70.201 13.290 -13.319 1.00 . A A . 20 GLN CG 1 1
14 18390 1 1 20 GLN H H 73.189 11.960 -12.420 1.00 . A A . 20 GLN H 1 1
14 18391 1 1 20 GLN HA H 71.470 13.983 -11.085 1.00 . A A . 20 GLN HA 1 1
14 18392 1 1 20 GLN HB2 H 70.665 11.390 -12.425 1.00 . A A . 20 GLN HB2 1 1
14 18393 1 1 20 GLN HB3 H 69.588 12.402 -11.465 1.00 . A A . 20 GLN HB3 1 1
14 18394 1 1 20 GLN HE21 H 69.143 14.181 -15.506 1.00 . A A . 20 GLN HE21 1 1
14 18395 1 1 20 GLN HE22 H 67.878 13.071 -15.720 1.00 . A A . 20 GLN HE22 1 1
14 18396 1 1 20 GLN HG2 H 70.002 14.297 -12.987 1.00 . A A . 20 GLN HG2 1 1
14 18397 1 1 20 GLN HG3 H 71.076 13.286 -13.954 1.00 . A A . 20 GLN HG3 1 1
14 18398 1 1 20 GLN N N 72.871 12.846 -12.146 1.00 . A A . 20 GLN N 1 1
14 18399 1 1 20 GLN NE2 N 68.646 13.392 -15.204 1.00 . A A . 20 GLN NE2 1 1
14 18400 1 1 20 GLN O O 72.505 11.131 -10.007 1.00 . A A . 20 GLN O 1 1
14 18401 1 1 20 GLN OE1 O 68.379 11.785 -13.725 1.00 . A A . 20 GLN OE1 1 1
14 18402 1 1 21 ASP C C 70.498 10.784 -7.617 1.00 . A A . 21 ASP C 1 1
14 18403 1 1 21 ASP CA C 71.372 12.028 -7.664 1.00 . A A . 21 ASP CA 1 1
14 18404 1 1 21 ASP CB C 70.941 12.995 -6.563 1.00 . A A . 21 ASP CB 1 1
14 18405 1 1 21 ASP CG C 71.892 14.185 -6.521 1.00 . A A . 21 ASP CG 1 1
14 18406 1 1 21 ASP H H 70.747 13.511 -9.038 1.00 . A A . 21 ASP H 1 1
14 18407 1 1 21 ASP HA H 72.400 11.744 -7.498 1.00 . A A . 21 ASP HA 1 1
14 18408 1 1 21 ASP HB2 H 69.937 13.341 -6.762 1.00 . A A . 21 ASP HB2 1 1
14 18409 1 1 21 ASP HB3 H 70.963 12.489 -5.610 1.00 . A A . 21 ASP HB3 1 1
14 18410 1 1 21 ASP N N 71.259 12.678 -8.959 1.00 . A A . 21 ASP N 1 1
14 18411 1 1 21 ASP O O 69.586 10.623 -8.427 1.00 . A A . 21 ASP O 1 1
14 18412 1 1 21 ASP OD1 O 71.529 15.189 -5.929 1.00 . A A . 21 ASP OD1 1 1
14 18413 1 1 21 ASP OD2 O 72.964 14.081 -7.091 1.00 . A A . 21 ASP OD2 1 1
14 18414 1 1 22 ALA C C 69.606 8.526 -5.036 1.00 . A A . 22 ALA C 1 1
14 18415 1 1 22 ALA CA C 70.009 8.676 -6.491 1.00 . A A . 22 ALA CA 1 1
14 18416 1 1 22 ALA CB C 70.844 7.469 -6.922 1.00 . A A . 22 ALA CB 1 1
14 18417 1 1 22 ALA H H 71.513 10.099 -6.037 1.00 . A A . 22 ALA H 1 1
14 18418 1 1 22 ALA HA H 69.113 8.719 -7.098 1.00 . A A . 22 ALA HA 1 1
14 18419 1 1 22 ALA HB1 H 71.290 7.664 -7.886 1.00 . A A . 22 ALA HB1 1 1
14 18420 1 1 22 ALA HB2 H 70.209 6.598 -6.990 1.00 . A A . 22 ALA HB2 1 1
14 18421 1 1 22 ALA HB3 H 71.621 7.290 -6.194 1.00 . A A . 22 ALA HB3 1 1
14 18422 1 1 22 ALA N N 70.777 9.910 -6.656 1.00 . A A . 22 ALA N 1 1
14 18423 1 1 22 ALA O O 70.172 9.181 -4.167 1.00 . A A . 22 ALA O 1 1
14 18424 1 1 23 SER C C 67.428 6.174 -3.231 1.00 . A A . 23 SER C 1 1
14 18425 1 1 23 SER CA C 68.171 7.493 -3.397 1.00 . A A . 23 SER CA 1 1
14 18426 1 1 23 SER CB C 67.255 8.647 -2.997 1.00 . A A . 23 SER CB 1 1
14 18427 1 1 23 SER H H 68.192 7.188 -5.499 1.00 . A A . 23 SER H 1 1
14 18428 1 1 23 SER HA H 69.029 7.491 -2.743 1.00 . A A . 23 SER HA 1 1
14 18429 1 1 23 SER HB2 H 66.805 8.439 -2.042 1.00 . A A . 23 SER HB2 1 1
14 18430 1 1 23 SER HB3 H 67.837 9.558 -2.927 1.00 . A A . 23 SER HB3 1 1
14 18431 1 1 23 SER HG H 66.617 8.573 -4.831 1.00 . A A . 23 SER HG 1 1
14 18432 1 1 23 SER N N 68.622 7.682 -4.769 1.00 . A A . 23 SER N 1 1
14 18433 1 1 23 SER O O 66.908 5.608 -4.192 1.00 . A A . 23 SER O 1 1
14 18434 1 1 23 SER OG O 66.237 8.792 -3.977 1.00 . A A . 23 SER OG 1 1
14 18435 1 1 24 PHE C C 65.930 4.640 -0.345 1.00 . A A . 24 PHE C 1 1
14 18436 1 1 24 PHE CA C 66.681 4.464 -1.658 1.00 . A A . 24 PHE CA 1 1
14 18437 1 1 24 PHE CB C 67.684 3.312 -1.518 1.00 . A A . 24 PHE CB 1 1
14 18438 1 1 24 PHE CD1 C 69.776 3.175 -2.940 1.00 . A A . 24 PHE CD1 1 1
14 18439 1 1 24 PHE CD2 C 67.643 2.641 -3.958 1.00 . A A . 24 PHE CD2 1 1
14 18440 1 1 24 PHE CE1 C 70.421 2.901 -4.153 1.00 . A A . 24 PHE CE1 1 1
14 18441 1 1 24 PHE CE2 C 68.287 2.373 -5.170 1.00 . A A . 24 PHE CE2 1 1
14 18442 1 1 24 PHE CG C 68.383 3.044 -2.840 1.00 . A A . 24 PHE CG 1 1
14 18443 1 1 24 PHE CZ C 69.675 2.499 -5.267 1.00 . A A . 24 PHE CZ 1 1
14 18444 1 1 24 PHE H H 67.798 6.218 -1.269 1.00 . A A . 24 PHE H 1 1
14 18445 1 1 24 PHE HA H 65.971 4.227 -2.435 1.00 . A A . 24 PHE HA 1 1
14 18446 1 1 24 PHE HB2 H 68.419 3.571 -0.769 1.00 . A A . 24 PHE HB2 1 1
14 18447 1 1 24 PHE HB3 H 67.161 2.421 -1.207 1.00 . A A . 24 PHE HB3 1 1
14 18448 1 1 24 PHE HD1 H 70.354 3.486 -2.082 1.00 . A A . 24 PHE HD1 1 1
14 18449 1 1 24 PHE HD2 H 66.576 2.544 -3.888 1.00 . A A . 24 PHE HD2 1 1
14 18450 1 1 24 PHE HE1 H 71.494 3.003 -4.229 1.00 . A A . 24 PHE HE1 1 1
14 18451 1 1 24 PHE HE2 H 67.711 2.061 -6.029 1.00 . A A . 24 PHE HE2 1 1
14 18452 1 1 24 PHE HZ H 70.171 2.281 -6.200 1.00 . A A . 24 PHE HZ 1 1
14 18453 1 1 24 PHE N N 67.373 5.706 -1.988 1.00 . A A . 24 PHE N 1 1
14 18454 1 1 24 PHE O O 66.371 5.380 0.533 1.00 . A A . 24 PHE O 1 1
14 18455 1 1 25 GLN C C 63.535 2.655 1.433 1.00 . A A . 25 GLN C 1 1
14 18456 1 1 25 GLN CA C 63.999 4.044 1.016 1.00 . A A . 25 GLN CA 1 1
14 18457 1 1 25 GLN CB C 62.781 4.943 0.786 1.00 . A A . 25 GLN CB 1 1
14 18458 1 1 25 GLN CD C 60.962 6.236 1.923 1.00 . A A . 25 GLN CD 1 1
14 18459 1 1 25 GLN CG C 62.177 5.340 2.135 1.00 . A A . 25 GLN CG 1 1
14 18460 1 1 25 GLN H H 64.494 3.376 -0.938 1.00 . A A . 25 GLN H 1 1
14 18461 1 1 25 GLN HA H 64.601 4.463 1.812 1.00 . A A . 25 GLN HA 1 1
14 18462 1 1 25 GLN HB2 H 63.085 5.830 0.250 1.00 . A A . 25 GLN HB2 1 1
14 18463 1 1 25 GLN HB3 H 62.043 4.408 0.207 1.00 . A A . 25 GLN HB3 1 1
14 18464 1 1 25 GLN HE21 H 60.339 6.081 3.801 1.00 . A A . 25 GLN HE21 1 1
14 18465 1 1 25 GLN HE22 H 59.376 7.050 2.797 1.00 . A A . 25 GLN HE22 1 1
14 18466 1 1 25 GLN HG2 H 61.879 4.451 2.670 1.00 . A A . 25 GLN HG2 1 1
14 18467 1 1 25 GLN HG3 H 62.916 5.876 2.714 1.00 . A A . 25 GLN HG3 1 1
14 18468 1 1 25 GLN N N 64.798 3.954 -0.208 1.00 . A A . 25 GLN N 1 1
14 18469 1 1 25 GLN NE2 N 60.159 6.475 2.924 1.00 . A A . 25 GLN NE2 1 1
14 18470 1 1 25 GLN O O 62.946 1.923 0.638 1.00 . A A . 25 GLN O 1 1
14 18471 1 1 25 GLN OE1 O 60.741 6.735 0.819 1.00 . A A . 25 GLN OE1 1 1
14 18472 1 1 26 CYS C C 62.699 1.141 4.544 1.00 . A A . 26 CYS C 1 1
14 18473 1 1 26 CYS CA C 63.424 0.988 3.211 1.00 . A A . 26 CYS CA 1 1
14 18474 1 1 26 CYS CB C 64.677 0.123 3.403 1.00 . A A . 26 CYS CB 1 1
14 18475 1 1 26 CYS H H 64.284 2.926 3.267 1.00 . A A . 26 CYS H 1 1
14 18476 1 1 26 CYS HA H 62.764 0.492 2.510 1.00 . A A . 26 CYS HA 1 1
14 18477 1 1 26 CYS HB2 H 65.045 -0.197 2.439 1.00 . A A . 26 CYS HB2 1 1
14 18478 1 1 26 CYS HB3 H 65.439 0.703 3.903 1.00 . A A . 26 CYS HB3 1 1
14 18479 1 1 26 CYS HG H 63.317 -1.390 4.465 1.00 . A A . 26 CYS HG 1 1
14 18480 1 1 26 CYS N N 63.809 2.297 2.685 1.00 . A A . 26 CYS N 1 1
14 18481 1 1 26 CYS O O 62.785 2.180 5.196 1.00 . A A . 26 CYS O 1 1
14 18482 1 1 26 CYS SG S 64.273 -1.332 4.403 1.00 . A A . 26 CYS SG 1 1
14 18483 1 1 27 ARG C C 61.330 -1.291 6.832 1.00 . A A . 27 ARG C 1 1
14 18484 1 1 27 ARG CA C 61.258 0.093 6.208 1.00 . A A . 27 ARG CA 1 1
14 18485 1 1 27 ARG CB C 59.791 0.446 5.962 1.00 . A A . 27 ARG CB 1 1
14 18486 1 1 27 ARG CD C 57.579 0.864 7.041 1.00 . A A . 27 ARG CD 1 1
14 18487 1 1 27 ARG CG C 59.051 0.549 7.301 1.00 . A A . 27 ARG CG 1 1
14 18488 1 1 27 ARG CZ C 55.547 1.218 8.315 1.00 . A A . 27 ARG CZ 1 1
14 18489 1 1 27 ARG H H 61.968 -0.713 4.379 1.00 . A A . 27 ARG H 1 1
14 18490 1 1 27 ARG HA H 61.693 0.815 6.887 1.00 . A A . 27 ARG HA 1 1
14 18491 1 1 27 ARG HB2 H 59.727 1.387 5.439 1.00 . A A . 27 ARG HB2 1 1
14 18492 1 1 27 ARG HB3 H 59.335 -0.332 5.365 1.00 . A A . 27 ARG HB3 1 1
14 18493 1 1 27 ARG HD2 H 57.502 1.807 6.522 1.00 . A A . 27 ARG HD2 1 1
14 18494 1 1 27 ARG HD3 H 57.152 0.085 6.426 1.00 . A A . 27 ARG HD3 1 1
14 18495 1 1 27 ARG HE H 57.324 0.804 9.144 1.00 . A A . 27 ARG HE 1 1
14 18496 1 1 27 ARG HG2 H 59.129 -0.387 7.834 1.00 . A A . 27 ARG HG2 1 1
14 18497 1 1 27 ARG HG3 H 59.488 1.340 7.895 1.00 . A A . 27 ARG HG3 1 1
14 18498 1 1 27 ARG HH11 H 55.315 0.729 10.242 1.00 . A A . 27 ARG HH11 1 1
14 18499 1 1 27 ARG HH12 H 53.884 1.263 9.426 1.00 . A A . 27 ARG HH12 1 1
14 18500 1 1 27 ARG HH21 H 55.485 1.763 6.389 1.00 . A A . 27 ARG HH21 1 1
14 18501 1 1 27 ARG HH22 H 53.978 1.845 7.240 1.00 . A A . 27 ARG HH22 1 1
14 18502 1 1 27 ARG N N 61.991 0.091 4.943 1.00 . A A . 27 ARG N 1 1
14 18503 1 1 27 ARG NE N 56.849 0.947 8.299 1.00 . A A . 27 ARG NE 1 1
14 18504 1 1 27 ARG NH1 N 54.861 1.057 9.412 1.00 . A A . 27 ARG NH1 1 1
14 18505 1 1 27 ARG NH2 N 54.958 1.642 7.230 1.00 . A A . 27 ARG NH2 1 1
14 18506 1 1 27 ARG O O 60.812 -2.251 6.265 1.00 . A A . 27 ARG O 1 1
14 18507 1 1 28 LEU C C 62.013 -2.593 10.161 1.00 . A A . 28 LEU C 1 1
14 18508 1 1 28 LEU CA C 62.055 -2.714 8.646 1.00 . A A . 28 LEU CA 1 1
14 18509 1 1 28 LEU CB C 63.338 -3.434 8.199 1.00 . A A . 28 LEU CB 1 1
14 18510 1 1 28 LEU CD1 C 65.214 -3.333 9.913 1.00 . A A . 28 LEU CD1 1 1
14 18511 1 1 28 LEU CD2 C 65.663 -2.654 7.556 1.00 . A A . 28 LEU CD2 1 1
14 18512 1 1 28 LEU CG C 64.605 -2.662 8.672 1.00 . A A . 28 LEU CG 1 1
14 18513 1 1 28 LEU H H 62.359 -0.617 8.420 1.00 . A A . 28 LEU H 1 1
14 18514 1 1 28 LEU HA H 61.210 -3.317 8.341 1.00 . A A . 28 LEU HA 1 1
14 18515 1 1 28 LEU HB2 H 63.340 -4.436 8.614 1.00 . A A . 28 LEU HB2 1 1
14 18516 1 1 28 LEU HB3 H 63.335 -3.505 7.122 1.00 . A A . 28 LEU HB3 1 1
14 18517 1 1 28 LEU HD11 H 64.433 -3.588 10.608 1.00 . A A . 28 LEU HD11 1 1
14 18518 1 1 28 LEU HD12 H 65.907 -2.651 10.385 1.00 . A A . 28 LEU HD12 1 1
14 18519 1 1 28 LEU HD13 H 65.736 -4.230 9.620 1.00 . A A . 28 LEU HD13 1 1
14 18520 1 1 28 LEU HD21 H 65.352 -1.983 6.769 1.00 . A A . 28 LEU HD21 1 1
14 18521 1 1 28 LEU HD22 H 65.771 -3.652 7.155 1.00 . A A . 28 LEU HD22 1 1
14 18522 1 1 28 LEU HD23 H 66.609 -2.323 7.956 1.00 . A A . 28 LEU HD23 1 1
14 18523 1 1 28 LEU HG H 64.341 -1.642 8.914 1.00 . A A . 28 LEU HG 1 1
14 18524 1 1 28 LEU N N 61.961 -1.407 7.996 1.00 . A A . 28 LEU N 1 1
14 18525 1 1 28 LEU O O 62.835 -1.912 10.766 1.00 . A A . 28 LEU O 1 1
14 18526 1 1 29 SER C C 62.191 -3.866 12.813 1.00 . A A . 29 SER C 1 1
14 18527 1 1 29 SER CA C 60.930 -3.273 12.215 1.00 . A A . 29 SER CA 1 1
14 18528 1 1 29 SER CB C 59.705 -4.064 12.677 1.00 . A A . 29 SER CB 1 1
14 18529 1 1 29 SER H H 60.442 -3.821 10.237 1.00 . A A . 29 SER H 1 1
14 18530 1 1 29 SER HA H 60.835 -2.247 12.548 1.00 . A A . 29 SER HA 1 1
14 18531 1 1 29 SER HB2 H 59.620 -4.001 13.750 1.00 . A A . 29 SER HB2 1 1
14 18532 1 1 29 SER HB3 H 58.815 -3.649 12.225 1.00 . A A . 29 SER HB3 1 1
14 18533 1 1 29 SER HG H 60.629 -5.773 12.758 1.00 . A A . 29 SER HG 1 1
14 18534 1 1 29 SER N N 61.055 -3.285 10.769 1.00 . A A . 29 SER N 1 1
14 18535 1 1 29 SER O O 62.941 -4.559 12.123 1.00 . A A . 29 SER O 1 1
14 18536 1 1 29 SER OG O 59.856 -5.425 12.307 1.00 . A A . 29 SER OG 1 1
14 18537 1 1 30 ARG C C 63.853 -5.513 14.690 1.00 . A A . 30 ARG C 1 1
14 18538 1 1 30 ARG CA C 63.623 -4.009 14.776 1.00 . A A . 30 ARG CA 1 1
14 18539 1 1 30 ARG CB C 63.510 -3.606 16.239 1.00 . A A . 30 ARG CB 1 1
14 18540 1 1 30 ARG CD C 62.071 -3.732 18.279 1.00 . A A . 30 ARG CD 1 1
14 18541 1 1 30 ARG CG C 62.236 -4.207 16.835 1.00 . A A . 30 ARG CG 1 1
14 18542 1 1 30 ARG CZ C 63.232 -3.961 20.395 1.00 . A A . 30 ARG CZ 1 1
14 18543 1 1 30 ARG H H 61.784 -2.992 14.554 1.00 . A A . 30 ARG H 1 1
14 18544 1 1 30 ARG HA H 64.475 -3.504 14.351 1.00 . A A . 30 ARG HA 1 1
14 18545 1 1 30 ARG HB2 H 64.371 -3.973 16.776 1.00 . A A . 30 ARG HB2 1 1
14 18546 1 1 30 ARG HB3 H 63.467 -2.532 16.311 1.00 . A A . 30 ARG HB3 1 1
14 18547 1 1 30 ARG HD2 H 62.169 -2.659 18.315 1.00 . A A . 30 ARG HD2 1 1
14 18548 1 1 30 ARG HD3 H 61.089 -4.012 18.636 1.00 . A A . 30 ARG HD3 1 1
14 18549 1 1 30 ARG HE H 63.674 -5.030 18.760 1.00 . A A . 30 ARG HE 1 1
14 18550 1 1 30 ARG HG2 H 61.383 -3.892 16.252 1.00 . A A . 30 ARG HG2 1 1
14 18551 1 1 30 ARG HG3 H 62.306 -5.285 16.819 1.00 . A A . 30 ARG HG3 1 1
14 18552 1 1 30 ARG HH11 H 61.302 -4.243 20.851 1.00 . A A . 30 ARG HH11 1 1
14 18553 1 1 30 ARG HH12 H 62.305 -3.682 22.148 1.00 . A A . 30 ARG HH12 1 1
14 18554 1 1 30 ARG HH21 H 65.186 -3.574 20.217 1.00 . A A . 30 ARG HH21 1 1
14 18555 1 1 30 ARG HH22 H 64.508 -3.304 21.789 1.00 . A A . 30 ARG HH22 1 1
14 18556 1 1 30 ARG N N 62.421 -3.567 14.081 1.00 . A A . 30 ARG N 1 1
14 18557 1 1 30 ARG NE N 63.089 -4.335 19.128 1.00 . A A . 30 ARG NE 1 1
14 18558 1 1 30 ARG NH1 N 62.199 -3.962 21.194 1.00 . A A . 30 ARG NH1 1 1
14 18559 1 1 30 ARG NH2 N 64.400 -3.583 20.834 1.00 . A A . 30 ARG NH2 1 1
14 18560 1 1 30 ARG O O 62.934 -6.302 14.476 1.00 . A A . 30 ARG O 1 1
14 18561 1 1 31 ALA C C 64.786 -8.154 15.739 1.00 . A A . 31 ALA C 1 1
14 18562 1 1 31 ALA CA C 65.570 -7.261 14.786 1.00 . A A . 31 ALA CA 1 1
14 18563 1 1 31 ALA CB C 67.057 -7.333 15.133 1.00 . A A . 31 ALA CB 1 1
14 18564 1 1 31 ALA H H 65.795 -5.175 15.003 1.00 . A A . 31 ALA H 1 1
14 18565 1 1 31 ALA HA H 65.440 -7.619 13.782 1.00 . A A . 31 ALA HA 1 1
14 18566 1 1 31 ALA HB1 H 67.240 -6.785 16.045 1.00 . A A . 31 ALA HB1 1 1
14 18567 1 1 31 ALA HB2 H 67.634 -6.899 14.330 1.00 . A A . 31 ALA HB2 1 1
14 18568 1 1 31 ALA HB3 H 67.345 -8.364 15.267 1.00 . A A . 31 ALA HB3 1 1
14 18569 1 1 31 ALA N N 65.127 -5.874 14.847 1.00 . A A . 31 ALA N 1 1
14 18570 1 1 31 ALA O O 63.904 -7.694 16.466 1.00 . A A . 31 ALA O 1 1
14 18571 1 1 32 SER C C 65.403 -11.603 16.815 1.00 . A A . 32 SER C 1 1
14 18572 1 1 32 SER CA C 64.476 -10.414 16.600 1.00 . A A . 32 SER CA 1 1
14 18573 1 1 32 SER CB C 63.163 -10.887 15.972 1.00 . A A . 32 SER CB 1 1
14 18574 1 1 32 SER H H 65.852 -9.741 15.136 1.00 . A A . 32 SER H 1 1
14 18575 1 1 32 SER HA H 64.266 -9.954 17.555 1.00 . A A . 32 SER HA 1 1
14 18576 1 1 32 SER HB2 H 62.549 -11.353 16.724 1.00 . A A . 32 SER HB2 1 1
14 18577 1 1 32 SER HB3 H 62.636 -10.036 15.557 1.00 . A A . 32 SER HB3 1 1
14 18578 1 1 32 SER HG H 63.576 -12.687 15.361 1.00 . A A . 32 SER HG 1 1
14 18579 1 1 32 SER N N 65.130 -9.440 15.732 1.00 . A A . 32 SER N 1 1
14 18580 1 1 32 SER O O 65.660 -12.009 17.948 1.00 . A A . 32 SER O 1 1
14 18581 1 1 32 SER OG O 63.445 -11.831 14.947 1.00 . A A . 32 SER OG 1 1
14 18582 1 1 33 GLY C C 68.274 -12.779 15.575 1.00 . A A . 33 GLY C 1 1
14 18583 1 1 33 GLY CA C 66.847 -13.271 15.771 1.00 . A A . 33 GLY CA 1 1
14 18584 1 1 33 GLY H H 65.689 -11.759 14.840 1.00 . A A . 33 GLY H 1 1
14 18585 1 1 33 GLY HA2 H 66.764 -13.764 16.731 1.00 . A A . 33 GLY HA2 1 1
14 18586 1 1 33 GLY HA3 H 66.605 -13.972 14.988 1.00 . A A . 33 GLY HA3 1 1
14 18587 1 1 33 GLY N N 65.921 -12.142 15.712 1.00 . A A . 33 GLY N 1 1
14 18588 1 1 33 GLY O O 69.091 -12.830 16.494 1.00 . A A . 33 GLY O 1 1
14 18589 1 1 34 GLN C C 69.791 -10.314 13.573 1.00 . A A . 34 GLN C 1 1
14 18590 1 1 34 GLN CA C 69.891 -11.765 14.044 1.00 . A A . 34 GLN CA 1 1
14 18591 1 1 34 GLN CB C 70.542 -12.625 12.958 1.00 . A A . 34 GLN CB 1 1
14 18592 1 1 34 GLN CD C 71.381 -14.924 12.422 1.00 . A A . 34 GLN CD 1 1
14 18593 1 1 34 GLN CG C 70.812 -14.025 13.514 1.00 . A A . 34 GLN CG 1 1
14 18594 1 1 34 GLN H H 67.863 -12.267 13.681 1.00 . A A . 34 GLN H 1 1
14 18595 1 1 34 GLN HA H 70.511 -11.792 14.928 1.00 . A A . 34 GLN HA 1 1
14 18596 1 1 34 GLN HB2 H 69.879 -12.692 12.107 1.00 . A A . 34 GLN HB2 1 1
14 18597 1 1 34 GLN HB3 H 71.474 -12.175 12.654 1.00 . A A . 34 GLN HB3 1 1
14 18598 1 1 34 GLN HE21 H 72.528 -15.958 13.668 1.00 . A A . 34 GLN HE21 1 1
14 18599 1 1 34 GLN HE22 H 72.621 -16.428 12.041 1.00 . A A . 34 GLN HE22 1 1
14 18600 1 1 34 GLN HG2 H 71.520 -13.959 14.326 1.00 . A A . 34 GLN HG2 1 1
14 18601 1 1 34 GLN HG3 H 69.890 -14.450 13.880 1.00 . A A . 34 GLN HG3 1 1
14 18602 1 1 34 GLN N N 68.562 -12.288 14.367 1.00 . A A . 34 GLN N 1 1
14 18603 1 1 34 GLN NE2 N 72.249 -15.847 12.737 1.00 . A A . 34 GLN NE2 1 1
14 18604 1 1 34 GLN O O 68.736 -9.871 13.122 1.00 . A A . 34 GLN O 1 1
14 18605 1 1 34 GLN OE1 O 71.025 -14.782 11.252 1.00 . A A . 34 GLN OE1 1 1
14 18606 1 1 35 GLU C C 71.084 -8.053 11.768 1.00 . A A . 35 GLU C 1 1
14 18607 1 1 35 GLU CA C 70.923 -8.175 13.282 1.00 . A A . 35 GLU CA 1 1
14 18608 1 1 35 GLU CB C 72.083 -7.459 13.986 1.00 . A A . 35 GLU CB 1 1
14 18609 1 1 35 GLU CD C 70.821 -5.335 14.411 1.00 . A A . 35 GLU CD 1 1
14 18610 1 1 35 GLU CG C 72.022 -5.952 13.702 1.00 . A A . 35 GLU CG 1 1
14 18611 1 1 35 GLU H H 71.705 -9.987 14.062 1.00 . A A . 35 GLU H 1 1
14 18612 1 1 35 GLU HA H 69.995 -7.708 13.576 1.00 . A A . 35 GLU HA 1 1
14 18613 1 1 35 GLU HB2 H 72.013 -7.628 15.051 1.00 . A A . 35 GLU HB2 1 1
14 18614 1 1 35 GLU HB3 H 73.019 -7.851 13.620 1.00 . A A . 35 GLU HB3 1 1
14 18615 1 1 35 GLU HG2 H 72.925 -5.485 14.066 1.00 . A A . 35 GLU HG2 1 1
14 18616 1 1 35 GLU HG3 H 71.937 -5.782 12.640 1.00 . A A . 35 GLU HG3 1 1
14 18617 1 1 35 GLU N N 70.895 -9.580 13.690 1.00 . A A . 35 GLU N 1 1
14 18618 1 1 35 GLU O O 71.825 -8.816 11.149 1.00 . A A . 35 GLU O 1 1
14 18619 1 1 35 GLU OE1 O 70.538 -4.176 14.156 1.00 . A A . 35 GLU OE1 1 1
14 18620 1 1 35 GLU OE2 O 70.207 -6.027 15.205 1.00 . A A . 35 GLU OE2 1 1
14 18621 1 1 36 ALA C C 71.760 -6.135 9.382 1.00 . A A . 36 ALA C 1 1
14 18622 1 1 36 ALA CA C 70.465 -6.856 9.739 1.00 . A A . 36 ALA CA 1 1
14 18623 1 1 36 ALA CB C 69.272 -6.018 9.275 1.00 . A A . 36 ALA CB 1 1
14 18624 1 1 36 ALA H H 69.820 -6.498 11.727 1.00 . A A . 36 ALA H 1 1
14 18625 1 1 36 ALA HA H 70.443 -7.809 9.232 1.00 . A A . 36 ALA HA 1 1
14 18626 1 1 36 ALA HB1 H 69.244 -5.093 9.833 1.00 . A A . 36 ALA HB1 1 1
14 18627 1 1 36 ALA HB2 H 68.359 -6.567 9.444 1.00 . A A . 36 ALA HB2 1 1
14 18628 1 1 36 ALA HB3 H 69.373 -5.801 8.222 1.00 . A A . 36 ALA HB3 1 1
14 18629 1 1 36 ALA N N 70.389 -7.079 11.181 1.00 . A A . 36 ALA N 1 1
14 18630 1 1 36 ALA O O 72.246 -5.304 10.148 1.00 . A A . 36 ALA O 1 1
14 18631 1 1 37 ARG C C 73.427 -5.283 6.348 1.00 . A A . 37 ARG C 1 1
14 18632 1 1 37 ARG CA C 73.567 -5.832 7.763 1.00 . A A . 37 ARG CA 1 1
14 18633 1 1 37 ARG CB C 74.703 -6.855 7.806 1.00 . A A . 37 ARG CB 1 1
14 18634 1 1 37 ARG CD C 76.093 -8.284 9.321 1.00 . A A . 37 ARG CD 1 1
14 18635 1 1 37 ARG CG C 74.960 -7.257 9.261 1.00 . A A . 37 ARG CG 1 1
14 18636 1 1 37 ARG CZ C 77.164 -8.104 11.501 1.00 . A A . 37 ARG CZ 1 1
14 18637 1 1 37 ARG H H 71.887 -7.129 7.644 1.00 . A A . 37 ARG H 1 1
14 18638 1 1 37 ARG HA H 73.818 -5.013 8.423 1.00 . A A . 37 ARG HA 1 1
14 18639 1 1 37 ARG HB2 H 74.426 -7.726 7.231 1.00 . A A . 37 ARG HB2 1 1
14 18640 1 1 37 ARG HB3 H 75.601 -6.419 7.389 1.00 . A A . 37 ARG HB3 1 1
14 18641 1 1 37 ARG HD2 H 75.834 -9.136 8.710 1.00 . A A . 37 ARG HD2 1 1
14 18642 1 1 37 ARG HD3 H 77.004 -7.834 8.939 1.00 . A A . 37 ARG HD3 1 1
14 18643 1 1 37 ARG HE H 75.796 -9.490 11.039 1.00 . A A . 37 ARG HE 1 1
14 18644 1 1 37 ARG HG2 H 75.235 -6.382 9.834 1.00 . A A . 37 ARG HG2 1 1
14 18645 1 1 37 ARG HG3 H 74.065 -7.692 9.674 1.00 . A A . 37 ARG HG3 1 1
14 18646 1 1 37 ARG HH11 H 75.766 -6.987 12.402 1.00 . A A . 37 ARG HH11 1 1
14 18647 1 1 37 ARG HH12 H 77.391 -6.740 12.949 1.00 . A A . 37 ARG HH12 1 1
14 18648 1 1 37 ARG HH21 H 78.757 -9.084 10.788 1.00 . A A . 37 ARG HH21 1 1
14 18649 1 1 37 ARG HH22 H 79.084 -7.935 12.042 1.00 . A A . 37 ARG HH22 1 1
14 18650 1 1 37 ARG N N 72.318 -6.457 8.212 1.00 . A A . 37 ARG N 1 1
14 18651 1 1 37 ARG NE N 76.302 -8.723 10.699 1.00 . A A . 37 ARG NE 1 1
14 18652 1 1 37 ARG NH1 N 76.740 -7.208 12.352 1.00 . A A . 37 ARG NH1 1 1
14 18653 1 1 37 ARG NH2 N 78.434 -8.396 11.439 1.00 . A A . 37 ARG NH2 1 1
14 18654 1 1 37 ARG O O 72.747 -5.868 5.497 1.00 . A A . 37 ARG O 1 1
14 18655 1 1 38 TRP C C 75.371 -3.815 4.072 1.00 . A A . 38 TRP C 1 1
14 18656 1 1 38 TRP CA C 74.073 -3.483 4.811 1.00 . A A . 38 TRP CA 1 1
14 18657 1 1 38 TRP CB C 73.948 -1.964 5.034 1.00 . A A . 38 TRP CB 1 1
14 18658 1 1 38 TRP CD1 C 73.959 -0.456 3.010 1.00 . A A . 38 TRP CD1 1 1
14 18659 1 1 38 TRP CD2 C 71.951 -1.402 3.366 1.00 . A A . 38 TRP CD2 1 1
14 18660 1 1 38 TRP CE2 C 71.820 -0.587 2.216 1.00 . A A . 38 TRP CE2 1 1
14 18661 1 1 38 TRP CE3 C 70.821 -2.114 3.807 1.00 . A A . 38 TRP CE3 1 1
14 18662 1 1 38 TRP CG C 73.322 -1.302 3.848 1.00 . A A . 38 TRP CG 1 1
14 18663 1 1 38 TRP CH2 C 69.497 -1.194 1.983 1.00 . A A . 38 TRP CH2 1 1
14 18664 1 1 38 TRP CZ2 C 70.611 -0.482 1.529 1.00 . A A . 38 TRP CZ2 1 1
14 18665 1 1 38 TRP CZ3 C 69.601 -2.010 3.118 1.00 . A A . 38 TRP CZ3 1 1
14 18666 1 1 38 TRP H H 74.611 -3.750 6.840 1.00 . A A . 38 TRP H 1 1
14 18667 1 1 38 TRP HA H 73.230 -3.836 4.233 1.00 . A A . 38 TRP HA 1 1
14 18668 1 1 38 TRP HB2 H 73.332 -1.784 5.903 1.00 . A A . 38 TRP HB2 1 1
14 18669 1 1 38 TRP HB3 H 74.929 -1.541 5.206 1.00 . A A . 38 TRP HB3 1 1
14 18670 1 1 38 TRP HD1 H 74.991 -0.160 3.088 1.00 . A A . 38 TRP HD1 1 1
14 18671 1 1 38 TRP HE1 H 73.284 0.585 1.309 1.00 . A A . 38 TRP HE1 1 1
14 18672 1 1 38 TRP HE3 H 70.891 -2.746 4.681 1.00 . A A . 38 TRP HE3 1 1
14 18673 1 1 38 TRP HH2 H 68.557 -1.118 1.456 1.00 . A A . 38 TRP HH2 1 1
14 18674 1 1 38 TRP HZ2 H 70.536 0.148 0.655 1.00 . A A . 38 TRP HZ2 1 1
14 18675 1 1 38 TRP HZ3 H 68.739 -2.561 3.465 1.00 . A A . 38 TRP HZ3 1 1
14 18676 1 1 38 TRP N N 74.088 -4.150 6.113 1.00 . A A . 38 TRP N 1 1
14 18677 1 1 38 TRP NE1 N 73.071 -0.031 2.040 1.00 . A A . 38 TRP NE1 1 1
14 18678 1 1 38 TRP O O 76.374 -4.146 4.704 1.00 . A A . 38 TRP O 1 1
14 18679 1 1 39 ALA C C 76.498 -3.570 0.548 1.00 . A A . 39 ALA C 1 1
14 18680 1 1 39 ALA CA C 76.575 -4.063 1.989 1.00 . A A . 39 ALA CA 1 1
14 18681 1 1 39 ALA CB C 76.809 -5.577 1.996 1.00 . A A . 39 ALA CB 1 1
14 18682 1 1 39 ALA H H 74.545 -3.475 2.265 1.00 . A A . 39 ALA H 1 1
14 18683 1 1 39 ALA HA H 77.413 -3.593 2.470 1.00 . A A . 39 ALA HA 1 1
14 18684 1 1 39 ALA HB1 H 75.928 -6.082 1.633 1.00 . A A . 39 ALA HB1 1 1
14 18685 1 1 39 ALA HB2 H 77.021 -5.903 3.004 1.00 . A A . 39 ALA HB2 1 1
14 18686 1 1 39 ALA HB3 H 77.648 -5.813 1.358 1.00 . A A . 39 ALA HB3 1 1
14 18687 1 1 39 ALA N N 75.363 -3.742 2.741 1.00 . A A . 39 ALA N 1 1
14 18688 1 1 39 ALA O O 75.420 -3.479 -0.041 1.00 . A A . 39 ALA O 1 1
14 18689 1 1 40 LEU C C 78.836 -3.652 -2.096 1.00 . A A . 40 LEU C 1 1
14 18690 1 1 40 LEU CA C 77.782 -2.801 -1.394 1.00 . A A . 40 LEU CA 1 1
14 18691 1 1 40 LEU CB C 78.202 -1.321 -1.387 1.00 . A A . 40 LEU CB 1 1
14 18692 1 1 40 LEU CD1 C 78.515 -1.409 -3.895 1.00 . A A . 40 LEU CD1 1 1
14 18693 1 1 40 LEU CD2 C 76.370 -0.509 -2.944 1.00 . A A . 40 LEU CD2 1 1
14 18694 1 1 40 LEU CG C 77.893 -0.629 -2.733 1.00 . A A . 40 LEU CG 1 1
14 18695 1 1 40 LEU H H 78.485 -3.378 0.515 1.00 . A A . 40 LEU H 1 1
14 18696 1 1 40 LEU HA H 76.835 -2.911 -1.901 1.00 . A A . 40 LEU HA 1 1
14 18697 1 1 40 LEU HB2 H 77.672 -0.811 -0.598 1.00 . A A . 40 LEU HB2 1 1
14 18698 1 1 40 LEU HB3 H 79.262 -1.256 -1.193 1.00 . A A . 40 LEU HB3 1 1
14 18699 1 1 40 LEU HD11 H 79.520 -1.707 -3.634 1.00 . A A . 40 LEU HD11 1 1
14 18700 1 1 40 LEU HD12 H 78.546 -0.778 -4.771 1.00 . A A . 40 LEU HD12 1 1
14 18701 1 1 40 LEU HD13 H 77.920 -2.283 -4.103 1.00 . A A . 40 LEU HD13 1 1
14 18702 1 1 40 LEU HD21 H 75.878 -0.360 -1.995 1.00 . A A . 40 LEU HD21 1 1
14 18703 1 1 40 LEU HD22 H 75.988 -1.406 -3.410 1.00 . A A . 40 LEU HD22 1 1
14 18704 1 1 40 LEU HD23 H 76.168 0.337 -3.584 1.00 . A A . 40 LEU HD23 1 1
14 18705 1 1 40 LEU HG H 78.324 0.363 -2.716 1.00 . A A . 40 LEU HG 1 1
14 18706 1 1 40 LEU N N 77.668 -3.269 -0.013 1.00 . A A . 40 LEU N 1 1
14 18707 1 1 40 LEU O O 80.003 -3.649 -1.704 1.00 . A A . 40 LEU O 1 1
14 18708 1 1 41 GLY C C 79.825 -6.376 -2.895 1.00 . A A . 41 GLY C 1 1
14 18709 1 1 41 GLY CA C 79.360 -5.261 -3.823 1.00 . A A . 41 GLY CA 1 1
14 18710 1 1 41 GLY H H 77.482 -4.381 -3.381 1.00 . A A . 41 GLY H 1 1
14 18711 1 1 41 GLY HA2 H 78.868 -5.688 -4.687 1.00 . A A . 41 GLY HA2 1 1
14 18712 1 1 41 GLY HA3 H 80.214 -4.683 -4.141 1.00 . A A . 41 GLY HA3 1 1
14 18713 1 1 41 GLY N N 78.425 -4.398 -3.114 1.00 . A A . 41 GLY N 1 1
14 18714 1 1 41 GLY O O 80.855 -7.009 -3.127 1.00 . A A . 41 GLY O 1 1
14 18715 1 1 42 GLY C C 80.323 -7.095 0.214 1.00 . A A . 42 GLY C 1 1
14 18716 1 1 42 GLY CA C 79.372 -7.633 -0.853 1.00 . A A . 42 GLY CA 1 1
14 18717 1 1 42 GLY H H 78.245 -6.057 -1.707 1.00 . A A . 42 GLY H 1 1
14 18718 1 1 42 GLY HA2 H 78.458 -7.966 -0.379 1.00 . A A . 42 GLY HA2 1 1
14 18719 1 1 42 GLY HA3 H 79.838 -8.470 -1.352 1.00 . A A . 42 GLY HA3 1 1
14 18720 1 1 42 GLY N N 79.050 -6.601 -1.834 1.00 . A A . 42 GLY N 1 1
14 18721 1 1 42 GLY O O 80.768 -7.838 1.090 1.00 . A A . 42 GLY O 1 1
14 18722 1 1 43 VAL C C 80.754 -4.181 2.006 1.00 . A A . 43 VAL C 1 1
14 18723 1 1 43 VAL CA C 81.532 -5.162 1.107 1.00 . A A . 43 VAL CA 1 1
14 18724 1 1 43 VAL CB C 82.625 -4.389 0.361 1.00 . A A . 43 VAL CB 1 1
14 18725 1 1 43 VAL CG1 C 83.711 -3.966 1.350 1.00 . A A . 43 VAL CG1 1 1
14 18726 1 1 43 VAL CG2 C 83.243 -5.287 -0.714 1.00 . A A . 43 VAL CG2 1 1
14 18727 1 1 43 VAL H H 80.243 -5.254 -0.579 1.00 . A A . 43 VAL H 1 1
14 18728 1 1 43 VAL HA H 82.001 -5.925 1.703 1.00 . A A . 43 VAL HA 1 1
14 18729 1 1 43 VAL HB H 82.196 -3.512 -0.100 1.00 . A A . 43 VAL HB 1 1
14 18730 1 1 43 VAL HG11 H 84.075 -4.835 1.878 1.00 . A A . 43 VAL HG11 1 1
14 18731 1 1 43 VAL HG12 H 83.300 -3.262 2.058 1.00 . A A . 43 VAL HG12 1 1
14 18732 1 1 43 VAL HG13 H 84.525 -3.501 0.814 1.00 . A A . 43 VAL HG13 1 1
14 18733 1 1 43 VAL HG21 H 84.165 -4.846 -1.064 1.00 . A A . 43 VAL HG21 1 1
14 18734 1 1 43 VAL HG22 H 82.556 -5.387 -1.540 1.00 . A A . 43 VAL HG22 1 1
14 18735 1 1 43 VAL HG23 H 83.445 -6.262 -0.293 1.00 . A A . 43 VAL HG23 1 1
14 18736 1 1 43 VAL N N 80.630 -5.797 0.139 1.00 . A A . 43 VAL N 1 1
14 18737 1 1 43 VAL O O 80.037 -3.323 1.489 1.00 . A A . 43 VAL O 1 1
14 18738 1 1 44 PRO C C 80.492 -1.874 3.922 1.00 . A A . 44 PRO C 1 1
14 18739 1 1 44 PRO CA C 80.130 -3.332 4.222 1.00 . A A . 44 PRO CA 1 1
14 18740 1 1 44 PRO CB C 80.554 -3.722 5.660 1.00 . A A . 44 PRO CB 1 1
14 18741 1 1 44 PRO CD C 81.671 -5.254 4.068 1.00 . A A . 44 PRO CD 1 1
14 18742 1 1 44 PRO CG C 81.504 -4.892 5.554 1.00 . A A . 44 PRO CG 1 1
14 18743 1 1 44 PRO HA H 79.066 -3.476 4.106 1.00 . A A . 44 PRO HA 1 1
14 18744 1 1 44 PRO HB2 H 81.045 -2.885 6.148 1.00 . A A . 44 PRO HB2 1 1
14 18745 1 1 44 PRO HB3 H 79.682 -4.010 6.236 1.00 . A A . 44 PRO HB3 1 1
14 18746 1 1 44 PRO HD2 H 82.712 -5.183 3.776 1.00 . A A . 44 PRO HD2 1 1
14 18747 1 1 44 PRO HD3 H 81.297 -6.251 3.879 1.00 . A A . 44 PRO HD3 1 1
14 18748 1 1 44 PRO HG2 H 82.469 -4.623 5.975 1.00 . A A . 44 PRO HG2 1 1
14 18749 1 1 44 PRO HG3 H 81.106 -5.745 6.091 1.00 . A A . 44 PRO HG3 1 1
14 18750 1 1 44 PRO N N 80.865 -4.269 3.322 1.00 . A A . 44 PRO N 1 1
14 18751 1 1 44 PRO O O 81.634 -1.566 3.581 1.00 . A A . 44 PRO O 1 1
14 18752 1 1 45 LEU C C 79.197 1.282 4.970 1.00 . A A . 45 LEU C 1 1
14 18753 1 1 45 LEU CA C 79.728 0.450 3.810 1.00 . A A . 45 LEU CA 1 1
14 18754 1 1 45 LEU CB C 79.040 0.893 2.511 1.00 . A A . 45 LEU CB 1 1
14 18755 1 1 45 LEU CD1 C 76.832 1.238 1.370 1.00 . A A . 45 LEU CD1 1 1
14 18756 1 1 45 LEU CD2 C 77.354 -1.007 2.418 1.00 . A A . 45 LEU CD2 1 1
14 18757 1 1 45 LEU CG C 77.544 0.527 2.533 1.00 . A A . 45 LEU CG 1 1
14 18758 1 1 45 LEU H H 78.625 -1.285 4.341 1.00 . A A . 45 LEU H 1 1
14 18759 1 1 45 LEU HA H 80.790 0.637 3.716 1.00 . A A . 45 LEU HA 1 1
14 18760 1 1 45 LEU HB2 H 79.139 1.964 2.409 1.00 . A A . 45 LEU HB2 1 1
14 18761 1 1 45 LEU HB3 H 79.515 0.413 1.669 1.00 . A A . 45 LEU HB3 1 1
14 18762 1 1 45 LEU HD11 H 77.468 1.238 0.497 1.00 . A A . 45 LEU HD11 1 1
14 18763 1 1 45 LEU HD12 H 76.613 2.257 1.653 1.00 . A A . 45 LEU HD12 1 1
14 18764 1 1 45 LEU HD13 H 75.910 0.722 1.141 1.00 . A A . 45 LEU HD13 1 1
14 18765 1 1 45 LEU HD21 H 78.262 -1.476 2.069 1.00 . A A . 45 LEU HD21 1 1
14 18766 1 1 45 LEU HD22 H 76.552 -1.232 1.727 1.00 . A A . 45 LEU HD22 1 1
14 18767 1 1 45 LEU HD23 H 77.099 -1.404 3.389 1.00 . A A . 45 LEU HD23 1 1
14 18768 1 1 45 LEU HG H 77.114 0.868 3.464 1.00 . A A . 45 LEU HG 1 1
14 18769 1 1 45 LEU N N 79.510 -0.980 4.060 1.00 . A A . 45 LEU N 1 1
14 18770 1 1 45 LEU O O 78.231 0.901 5.632 1.00 . A A . 45 LEU O 1 1
14 18771 1 1 46 GLN C C 79.238 4.742 5.714 1.00 . A A . 46 GLN C 1 1
14 18772 1 1 46 GLN CA C 79.429 3.336 6.275 1.00 . A A . 46 GLN CA 1 1
14 18773 1 1 46 GLN CB C 80.490 3.354 7.380 1.00 . A A . 46 GLN CB 1 1
14 18774 1 1 46 GLN CD C 82.944 3.441 7.860 1.00 . A A . 46 GLN CD 1 1
14 18775 1 1 46 GLN CG C 81.885 3.491 6.764 1.00 . A A . 46 GLN CG 1 1
14 18776 1 1 46 GLN H H 80.592 2.673 4.630 1.00 . A A . 46 GLN H 1 1
14 18777 1 1 46 GLN HA H 78.491 3.003 6.699 1.00 . A A . 46 GLN HA 1 1
14 18778 1 1 46 GLN HB2 H 80.306 4.187 8.041 1.00 . A A . 46 GLN HB2 1 1
14 18779 1 1 46 GLN HB3 H 80.437 2.431 7.942 1.00 . A A . 46 GLN HB3 1 1
14 18780 1 1 46 GLN HE21 H 84.319 2.605 6.697 1.00 . A A . 46 GLN HE21 1 1
14 18781 1 1 46 GLN HE22 H 84.806 2.908 8.293 1.00 . A A . 46 GLN HE22 1 1
14 18782 1 1 46 GLN HG2 H 82.053 2.684 6.067 1.00 . A A . 46 GLN HG2 1 1
14 18783 1 1 46 GLN HG3 H 81.955 4.435 6.245 1.00 . A A . 46 GLN HG3 1 1
14 18784 1 1 46 GLN N N 79.833 2.428 5.200 1.00 . A A . 46 GLN N 1 1
14 18785 1 1 46 GLN NE2 N 84.121 2.944 7.596 1.00 . A A . 46 GLN NE2 1 1
14 18786 1 1 46 GLN O O 79.641 5.029 4.587 1.00 . A A . 46 GLN O 1 1
14 18787 1 1 46 GLN OE1 O 82.691 3.863 8.989 1.00 . A A . 46 GLN OE1 1 1
14 18788 1 1 47 ALA C C 79.626 7.651 5.562 1.00 . A A . 47 ALA C 1 1
14 18789 1 1 47 ALA CA C 78.347 6.973 6.048 1.00 . A A . 47 ALA CA 1 1
14 18790 1 1 47 ALA CB C 77.739 7.786 7.192 1.00 . A A . 47 ALA CB 1 1
14 18791 1 1 47 ALA H H 78.289 5.325 7.377 1.00 . A A . 47 ALA H 1 1
14 18792 1 1 47 ALA HA H 77.641 6.945 5.233 1.00 . A A . 47 ALA HA 1 1
14 18793 1 1 47 ALA HB1 H 77.333 8.709 6.802 1.00 . A A . 47 ALA HB1 1 1
14 18794 1 1 47 ALA HB2 H 78.505 8.009 7.922 1.00 . A A . 47 ALA HB2 1 1
14 18795 1 1 47 ALA HB3 H 76.949 7.213 7.659 1.00 . A A . 47 ALA HB3 1 1
14 18796 1 1 47 ALA N N 78.605 5.609 6.494 1.00 . A A . 47 ALA N 1 1
14 18797 1 1 47 ALA O O 80.701 7.467 6.135 1.00 . A A . 47 ALA O 1 1
14 18798 1 1 48 ASN C C 80.106 10.272 3.010 1.00 . A A . 48 ASN C 1 1
14 18799 1 1 48 ASN CA C 80.619 9.160 3.921 1.00 . A A . 48 ASN CA 1 1
14 18800 1 1 48 ASN CB C 81.510 8.206 3.122 1.00 . A A . 48 ASN CB 1 1
14 18801 1 1 48 ASN CG C 80.747 7.655 1.926 1.00 . A A . 48 ASN CG 1 1
14 18802 1 1 48 ASN H H 78.602 8.543 4.096 1.00 . A A . 48 ASN H 1 1
14 18803 1 1 48 ASN HA H 81.201 9.599 4.718 1.00 . A A . 48 ASN HA 1 1
14 18804 1 1 48 ASN HB2 H 82.383 8.738 2.776 1.00 . A A . 48 ASN HB2 1 1
14 18805 1 1 48 ASN HB3 H 81.818 7.387 3.757 1.00 . A A . 48 ASN HB3 1 1
14 18806 1 1 48 ASN HD21 H 82.389 7.253 0.884 1.00 . A A . 48 ASN HD21 1 1
14 18807 1 1 48 ASN HD22 H 80.927 6.869 0.111 1.00 . A A . 48 ASN HD22 1 1
14 18808 1 1 48 ASN N N 79.489 8.439 4.500 1.00 . A A . 48 ASN N 1 1
14 18809 1 1 48 ASN ND2 N 81.409 7.222 0.888 1.00 . A A . 48 ASN ND2 1 1
14 18810 1 1 48 ASN O O 78.910 10.557 2.981 1.00 . A A . 48 ASN O 1 1
14 18811 1 1 48 ASN OD1 O 79.518 7.623 1.933 1.00 . A A . 48 ASN OD1 1 1
14 18812 1 1 49 GLU C C 79.716 11.477 0.255 1.00 . A A . 49 GLU C 1 1
14 18813 1 1 49 GLU CA C 80.616 11.990 1.380 1.00 . A A . 49 GLU CA 1 1
14 18814 1 1 49 GLU CB C 81.861 12.647 0.780 1.00 . A A . 49 GLU CB 1 1
14 18815 1 1 49 GLU CD C 83.916 13.977 1.316 1.00 . A A . 49 GLU CD 1 1
14 18816 1 1 49 GLU CG C 82.629 13.382 1.880 1.00 . A A . 49 GLU CG 1 1
14 18817 1 1 49 GLU H H 81.954 10.649 2.337 1.00 . A A . 49 GLU H 1 1
14 18818 1 1 49 GLU HA H 80.074 12.731 1.949 1.00 . A A . 49 GLU HA 1 1
14 18819 1 1 49 GLU HB2 H 82.492 11.887 0.342 1.00 . A A . 49 GLU HB2 1 1
14 18820 1 1 49 GLU HB3 H 81.564 13.352 0.018 1.00 . A A . 49 GLU HB3 1 1
14 18821 1 1 49 GLU HG2 H 82.012 14.174 2.279 1.00 . A A . 49 GLU HG2 1 1
14 18822 1 1 49 GLU HG3 H 82.874 12.687 2.669 1.00 . A A . 49 GLU HG3 1 1
14 18823 1 1 49 GLU N N 81.011 10.907 2.274 1.00 . A A . 49 GLU N 1 1
14 18824 1 1 49 GLU O O 78.685 12.079 -0.046 1.00 . A A . 49 GLU O 1 1
14 18825 1 1 49 GLU OE1 O 84.638 14.603 2.075 1.00 . A A . 49 GLU OE1 1 1
14 18826 1 1 49 GLU OE2 O 84.161 13.799 0.133 1.00 . A A . 49 GLU OE2 1 1
14 18827 1 1 50 MET C C 77.993 9.245 -0.981 1.00 . A A . 50 MET C 1 1
14 18828 1 1 50 MET CA C 79.333 9.804 -1.467 1.00 . A A . 50 MET CA 1 1
14 18829 1 1 50 MET CB C 80.128 8.684 -2.145 1.00 . A A . 50 MET CB 1 1
14 18830 1 1 50 MET CE C 83.755 8.905 -4.065 1.00 . A A . 50 MET CE 1 1
14 18831 1 1 50 MET CG C 81.335 9.273 -2.879 1.00 . A A . 50 MET CG 1 1
14 18832 1 1 50 MET H H 80.947 9.936 -0.095 1.00 . A A . 50 MET H 1 1
14 18833 1 1 50 MET HA H 79.144 10.578 -2.195 1.00 . A A . 50 MET HA 1 1
14 18834 1 1 50 MET HB2 H 80.469 7.984 -1.397 1.00 . A A . 50 MET HB2 1 1
14 18835 1 1 50 MET HB3 H 79.495 8.173 -2.854 1.00 . A A . 50 MET HB3 1 1
14 18836 1 1 50 MET HE1 H 84.453 8.932 -3.238 1.00 . A A . 50 MET HE1 1 1
14 18837 1 1 50 MET HE2 H 83.449 9.909 -4.306 1.00 . A A . 50 MET HE2 1 1
14 18838 1 1 50 MET HE3 H 84.229 8.458 -4.927 1.00 . A A . 50 MET HE3 1 1
14 18839 1 1 50 MET HG2 H 80.994 9.929 -3.666 1.00 . A A . 50 MET HG2 1 1
14 18840 1 1 50 MET HG3 H 81.947 9.828 -2.183 1.00 . A A . 50 MET HG3 1 1
14 18841 1 1 50 MET N N 80.114 10.372 -0.370 1.00 . A A . 50 MET N 1 1
14 18842 1 1 50 MET O O 76.963 9.433 -1.633 1.00 . A A . 50 MET O 1 1
14 18843 1 1 50 MET SD S 82.307 7.926 -3.597 1.00 . A A . 50 MET SD 1 1
14 18844 1 1 51 ASN C C 76.462 8.504 2.090 1.00 . A A . 51 ASN C 1 1
14 18845 1 1 51 ASN CA C 76.790 7.934 0.712 1.00 . A A . 51 ASN CA 1 1
14 18846 1 1 51 ASN CB C 76.978 6.422 0.855 1.00 . A A . 51 ASN CB 1 1
14 18847 1 1 51 ASN CG C 77.545 5.830 -0.427 1.00 . A A . 51 ASN CG 1 1
14 18848 1 1 51 ASN H H 78.863 8.412 0.622 1.00 . A A . 51 ASN H 1 1
14 18849 1 1 51 ASN HA H 75.957 8.117 0.048 1.00 . A A . 51 ASN HA 1 1
14 18850 1 1 51 ASN HB2 H 77.654 6.220 1.674 1.00 . A A . 51 ASN HB2 1 1
14 18851 1 1 51 ASN HB3 H 76.021 5.964 1.064 1.00 . A A . 51 ASN HB3 1 1
14 18852 1 1 51 ASN HD21 H 78.421 4.308 0.500 1.00 . A A . 51 ASN HD21 1 1
14 18853 1 1 51 ASN HD22 H 78.630 4.349 -1.183 1.00 . A A . 51 ASN HD22 1 1
14 18854 1 1 51 ASN N N 78.012 8.540 0.155 1.00 . A A . 51 ASN N 1 1
14 18855 1 1 51 ASN ND2 N 78.257 4.739 -0.366 1.00 . A A . 51 ASN ND2 1 1
14 18856 1 1 51 ASN O O 77.357 8.800 2.877 1.00 . A A . 51 ASN O 1 1
14 18857 1 1 51 ASN OD1 O 77.332 6.371 -1.512 1.00 . A A . 51 ASN OD1 1 1
14 18858 1 1 52 ASP C C 73.540 8.316 4.194 1.00 . A A . 52 ASP C 1 1
14 18859 1 1 52 ASP CA C 74.725 9.132 3.690 1.00 . A A . 52 ASP CA 1 1
14 18860 1 1 52 ASP CB C 74.324 10.601 3.577 1.00 . A A . 52 ASP CB 1 1
14 18861 1 1 52 ASP CG C 75.564 11.460 3.368 1.00 . A A . 52 ASP CG 1 1
14 18862 1 1 52 ASP H H 74.495 8.355 1.724 1.00 . A A . 52 ASP H 1 1
14 18863 1 1 52 ASP HA H 75.534 9.046 4.405 1.00 . A A . 52 ASP HA 1 1
14 18864 1 1 52 ASP HB2 H 73.656 10.726 2.740 1.00 . A A . 52 ASP HB2 1 1
14 18865 1 1 52 ASP HB3 H 73.824 10.908 4.484 1.00 . A A . 52 ASP HB3 1 1
14 18866 1 1 52 ASP N N 75.167 8.626 2.386 1.00 . A A . 52 ASP N 1 1
14 18867 1 1 52 ASP O O 72.439 8.411 3.656 1.00 . A A . 52 ASP O 1 1
14 18868 1 1 52 ASP OD1 O 76.653 10.956 3.588 1.00 . A A . 52 ASP OD1 1 1
14 18869 1 1 52 ASP OD2 O 75.406 12.609 2.991 1.00 . A A . 52 ASP OD2 1 1
14 18870 1 1 53 ILE C C 72.154 7.287 7.067 1.00 . A A . 53 ILE C 1 1
14 18871 1 1 53 ILE CA C 72.709 6.664 5.787 1.00 . A A . 53 ILE CA 1 1
14 18872 1 1 53 ILE CB C 73.259 5.248 6.055 1.00 . A A . 53 ILE CB 1 1
14 18873 1 1 53 ILE CD1 C 74.659 3.789 7.518 1.00 . A A . 53 ILE CD1 1 1
14 18874 1 1 53 ILE CG1 C 74.107 5.206 7.338 1.00 . A A . 53 ILE CG1 1 1
14 18875 1 1 53 ILE CG2 C 74.136 4.812 4.869 1.00 . A A . 53 ILE CG2 1 1
14 18876 1 1 53 ILE H H 74.670 7.462 5.613 1.00 . A A . 53 ILE H 1 1
14 18877 1 1 53 ILE HA H 71.901 6.585 5.069 1.00 . A A . 53 ILE HA 1 1
14 18878 1 1 53 ILE HB H 72.433 4.563 6.152 1.00 . A A . 53 ILE HB 1 1
14 18879 1 1 53 ILE HD11 H 73.863 3.073 7.365 1.00 . A A . 53 ILE HD11 1 1
14 18880 1 1 53 ILE HD12 H 75.056 3.681 8.517 1.00 . A A . 53 ILE HD12 1 1
14 18881 1 1 53 ILE HD13 H 75.445 3.611 6.797 1.00 . A A . 53 ILE HD13 1 1
14 18882 1 1 53 ILE HG12 H 74.925 5.905 7.256 1.00 . A A . 53 ILE HG12 1 1
14 18883 1 1 53 ILE HG13 H 73.499 5.458 8.193 1.00 . A A . 53 ILE HG13 1 1
14 18884 1 1 53 ILE HG21 H 75.133 5.214 4.985 1.00 . A A . 53 ILE HG21 1 1
14 18885 1 1 53 ILE HG22 H 73.712 5.175 3.950 1.00 . A A . 53 ILE HG22 1 1
14 18886 1 1 53 ILE HG23 H 74.187 3.735 4.838 1.00 . A A . 53 ILE HG23 1 1
14 18887 1 1 53 ILE N N 73.771 7.505 5.226 1.00 . A A . 53 ILE N 1 1
14 18888 1 1 53 ILE O O 72.912 7.742 7.922 1.00 . A A . 53 ILE O 1 1
14 18889 1 1 54 THR C C 68.993 7.052 8.836 1.00 . A A . 54 THR C 1 1
14 18890 1 1 54 THR CA C 70.180 7.898 8.379 1.00 . A A . 54 THR CA 1 1
14 18891 1 1 54 THR CB C 69.698 9.319 8.070 1.00 . A A . 54 THR CB 1 1
14 18892 1 1 54 THR CG2 C 68.779 9.295 6.846 1.00 . A A . 54 THR CG2 1 1
14 18893 1 1 54 THR H H 70.266 6.941 6.473 1.00 . A A . 54 THR H 1 1
14 18894 1 1 54 THR HA H 70.898 7.947 9.186 1.00 . A A . 54 THR HA 1 1
14 18895 1 1 54 THR HB H 70.546 9.952 7.866 1.00 . A A . 54 THR HB 1 1
14 18896 1 1 54 THR HG1 H 68.210 10.288 8.865 1.00 . A A . 54 THR HG1 1 1
14 18897 1 1 54 THR HG21 H 67.858 8.788 7.099 1.00 . A A . 54 THR HG21 1 1
14 18898 1 1 54 THR HG22 H 69.268 8.772 6.039 1.00 . A A . 54 THR HG22 1 1
14 18899 1 1 54 THR HG23 H 68.562 10.305 6.539 1.00 . A A . 54 THR HG23 1 1
14 18900 1 1 54 THR N N 70.823 7.314 7.191 1.00 . A A . 54 THR N 1 1
14 18901 1 1 54 THR O O 68.399 6.318 8.046 1.00 . A A . 54 THR O 1 1
14 18902 1 1 54 THR OG1 O 68.984 9.825 9.192 1.00 . A A . 54 THR OG1 1 1
14 18903 1 1 55 VAL C C 66.483 7.341 11.286 1.00 . A A . 55 VAL C 1 1
14 18904 1 1 55 VAL CA C 67.546 6.405 10.709 1.00 . A A . 55 VAL CA 1 1
14 18905 1 1 55 VAL CB C 68.077 5.493 11.817 1.00 . A A . 55 VAL CB 1 1
14 18906 1 1 55 VAL CG1 C 69.064 4.491 11.214 1.00 . A A . 55 VAL CG1 1 1
14 18907 1 1 55 VAL CG2 C 68.792 6.333 12.885 1.00 . A A . 55 VAL CG2 1 1
14 18908 1 1 55 VAL H H 69.178 7.764 10.701 1.00 . A A . 55 VAL H 1 1
14 18909 1 1 55 VAL HA H 67.087 5.789 9.947 1.00 . A A . 55 VAL HA 1 1
14 18910 1 1 55 VAL HB H 67.253 4.960 12.268 1.00 . A A . 55 VAL HB 1 1
14 18911 1 1 55 VAL HG11 H 69.958 5.012 10.902 1.00 . A A . 55 VAL HG11 1 1
14 18912 1 1 55 VAL HG12 H 68.612 4.008 10.360 1.00 . A A . 55 VAL HG12 1 1
14 18913 1 1 55 VAL HG13 H 69.321 3.748 11.955 1.00 . A A . 55 VAL HG13 1 1
14 18914 1 1 55 VAL HG21 H 69.409 5.690 13.496 1.00 . A A . 55 VAL HG21 1 1
14 18915 1 1 55 VAL HG22 H 68.059 6.825 13.508 1.00 . A A . 55 VAL HG22 1 1
14 18916 1 1 55 VAL HG23 H 69.413 7.076 12.405 1.00 . A A . 55 VAL HG23 1 1
14 18917 1 1 55 VAL N N 68.659 7.163 10.126 1.00 . A A . 55 VAL N 1 1
14 18918 1 1 55 VAL O O 66.791 8.236 12.074 1.00 . A A . 55 VAL O 1 1
14 18919 1 1 56 GLU C C 63.040 7.032 12.023 1.00 . A A . 56 GLU C 1 1
14 18920 1 1 56 GLU CA C 64.104 7.925 11.389 1.00 . A A . 56 GLU CA 1 1
14 18921 1 1 56 GLU CB C 63.472 8.725 10.240 1.00 . A A . 56 GLU CB 1 1
14 18922 1 1 56 GLU CD C 65.465 9.293 8.809 1.00 . A A . 56 GLU CD 1 1
14 18923 1 1 56 GLU CG C 64.418 9.845 9.772 1.00 . A A . 56 GLU CG 1 1
14 18924 1 1 56 GLU H H 65.042 6.377 10.280 1.00 . A A . 56 GLU H 1 1
14 18925 1 1 56 GLU HA H 64.458 8.615 12.143 1.00 . A A . 56 GLU HA 1 1
14 18926 1 1 56 GLU HB2 H 63.267 8.058 9.414 1.00 . A A . 56 GLU HB2 1 1
14 18927 1 1 56 GLU HB3 H 62.546 9.162 10.579 1.00 . A A . 56 GLU HB3 1 1
14 18928 1 1 56 GLU HG2 H 63.842 10.607 9.269 1.00 . A A . 56 GLU HG2 1 1
14 18929 1 1 56 GLU HG3 H 64.915 10.283 10.625 1.00 . A A . 56 GLU HG3 1 1
14 18930 1 1 56 GLU N N 65.225 7.114 10.900 1.00 . A A . 56 GLU N 1 1
14 18931 1 1 56 GLU O O 63.186 5.810 12.071 1.00 . A A . 56 GLU O 1 1
14 18932 1 1 56 GLU OE1 O 66.231 10.085 8.283 1.00 . A A . 56 GLU OE1 1 1
14 18933 1 1 56 GLU OE2 O 65.485 8.092 8.609 1.00 . A A . 56 GLU OE2 1 1
14 18934 1 1 57 GLN C C 60.435 5.745 12.300 1.00 . A A . 57 GLN C 1 1
14 18935 1 1 57 GLN CA C 60.889 6.925 13.156 1.00 . A A . 57 GLN CA 1 1
14 18936 1 1 57 GLN CB C 59.704 7.869 13.370 1.00 . A A . 57 GLN CB 1 1
14 18937 1 1 57 GLN CD C 59.287 7.138 15.732 1.00 . A A . 57 GLN CD 1 1
14 18938 1 1 57 GLN CG C 58.692 7.237 14.331 1.00 . A A . 57 GLN CG 1 1
14 18939 1 1 57 GLN H H 61.925 8.632 12.450 1.00 . A A . 57 GLN H 1 1
14 18940 1 1 57 GLN HA H 61.226 6.561 14.112 1.00 . A A . 57 GLN HA 1 1
14 18941 1 1 57 GLN HB2 H 60.058 8.803 13.780 1.00 . A A . 57 GLN HB2 1 1
14 18942 1 1 57 GLN HB3 H 59.226 8.053 12.420 1.00 . A A . 57 GLN HB3 1 1
14 18943 1 1 57 GLN HE21 H 58.463 5.372 16.113 1.00 . A A . 57 GLN HE21 1 1
14 18944 1 1 57 GLN HE22 H 59.412 6.017 17.365 1.00 . A A . 57 GLN HE22 1 1
14 18945 1 1 57 GLN HG2 H 57.802 7.849 14.364 1.00 . A A . 57 GLN HG2 1 1
14 18946 1 1 57 GLN HG3 H 58.433 6.249 13.980 1.00 . A A . 57 GLN HG3 1 1
14 18947 1 1 57 GLN N N 61.976 7.656 12.513 1.00 . A A . 57 GLN N 1 1
14 18948 1 1 57 GLN NE2 N 59.033 6.089 16.465 1.00 . A A . 57 GLN NE2 1 1
14 18949 1 1 57 GLN O O 60.466 5.806 11.071 1.00 . A A . 57 GLN O 1 1
14 18950 1 1 57 GLN OE1 O 59.999 8.041 16.170 1.00 . A A . 57 GLN OE1 1 1
14 18951 1 1 58 GLY C C 60.676 2.692 11.661 1.00 . A A . 58 GLY C 1 1
14 18952 1 1 58 GLY CA C 59.522 3.492 12.260 1.00 . A A . 58 GLY CA 1 1
14 18953 1 1 58 GLY H H 59.988 4.692 13.942 1.00 . A A . 58 GLY H 1 1
14 18954 1 1 58 GLY HA2 H 58.981 2.867 12.954 1.00 . A A . 58 GLY HA2 1 1
14 18955 1 1 58 GLY HA3 H 58.857 3.796 11.466 1.00 . A A . 58 GLY HA3 1 1
14 18956 1 1 58 GLY N N 60.000 4.677 12.963 1.00 . A A . 58 GLY N 1 1
14 18957 1 1 58 GLY O O 60.464 1.820 10.820 1.00 . A A . 58 GLY O 1 1
14 18958 1 1 59 THR C C 63.211 2.508 10.089 1.00 . A A . 59 THR C 1 1
14 18959 1 1 59 THR CA C 63.062 2.275 11.592 1.00 . A A . 59 THR CA 1 1
14 18960 1 1 59 THR CB C 62.918 0.776 11.891 1.00 . A A . 59 THR CB 1 1
14 18961 1 1 59 THR CG2 C 64.289 0.082 11.879 1.00 . A A . 59 THR CG2 1 1
14 18962 1 1 59 THR H H 62.011 3.686 12.774 1.00 . A A . 59 THR H 1 1
14 18963 1 1 59 THR HA H 63.939 2.656 12.092 1.00 . A A . 59 THR HA 1 1
14 18964 1 1 59 THR HB H 62.284 0.324 11.143 1.00 . A A . 59 THR HB 1 1
14 18965 1 1 59 THR HG1 H 62.688 1.283 13.753 1.00 . A A . 59 THR HG1 1 1
14 18966 1 1 59 THR HG21 H 65.013 0.684 12.406 1.00 . A A . 59 THR HG21 1 1
14 18967 1 1 59 THR HG22 H 64.613 -0.059 10.859 1.00 . A A . 59 THR HG22 1 1
14 18968 1 1 59 THR HG23 H 64.206 -0.879 12.363 1.00 . A A . 59 THR HG23 1 1
14 18969 1 1 59 THR N N 61.895 2.986 12.100 1.00 . A A . 59 THR N 1 1
14 18970 1 1 59 THR O O 63.573 1.596 9.336 1.00 . A A . 59 THR O 1 1
14 18971 1 1 59 THR OG1 O 62.322 0.615 13.169 1.00 . A A . 59 THR OG1 1 1
14 18972 1 1 60 LEU C C 64.462 4.465 7.899 1.00 . A A . 60 LEU C 1 1
14 18973 1 1 60 LEU CA C 63.022 4.102 8.253 1.00 . A A . 60 LEU CA 1 1
14 18974 1 1 60 LEU CB C 62.105 5.294 7.954 1.00 . A A . 60 LEU CB 1 1
14 18975 1 1 60 LEU CD1 C 59.719 6.072 8.071 1.00 . A A . 60 LEU CD1 1 1
14 18976 1 1 60 LEU CD2 C 60.297 4.103 6.644 1.00 . A A . 60 LEU CD2 1 1
14 18977 1 1 60 LEU CG C 60.631 4.845 7.953 1.00 . A A . 60 LEU CG 1 1
14 18978 1 1 60 LEU H H 62.631 4.418 10.312 1.00 . A A . 60 LEU H 1 1
14 18979 1 1 60 LEU HA H 62.722 3.263 7.649 1.00 . A A . 60 LEU HA 1 1
14 18980 1 1 60 LEU HB2 H 62.252 6.046 8.717 1.00 . A A . 60 LEU HB2 1 1
14 18981 1 1 60 LEU HB3 H 62.359 5.713 6.992 1.00 . A A . 60 LEU HB3 1 1
14 18982 1 1 60 LEU HD11 H 60.041 6.688 8.897 1.00 . A A . 60 LEU HD11 1 1
14 18983 1 1 60 LEU HD12 H 58.704 5.748 8.242 1.00 . A A . 60 LEU HD12 1 1
14 18984 1 1 60 LEU HD13 H 59.766 6.645 7.157 1.00 . A A . 60 LEU HD13 1 1
14 18985 1 1 60 LEU HD21 H 59.225 4.067 6.514 1.00 . A A . 60 LEU HD21 1 1
14 18986 1 1 60 LEU HD22 H 60.680 3.097 6.688 1.00 . A A . 60 LEU HD22 1 1
14 18987 1 1 60 LEU HD23 H 60.737 4.619 5.805 1.00 . A A . 60 LEU HD23 1 1
14 18988 1 1 60 LEU HG H 60.457 4.189 8.793 1.00 . A A . 60 LEU HG 1 1
14 18989 1 1 60 LEU N N 62.920 3.739 9.662 1.00 . A A . 60 LEU N 1 1
14 18990 1 1 60 LEU O O 65.086 5.285 8.571 1.00 . A A . 60 LEU O 1 1
14 18991 1 1 61 HIS C C 66.286 4.927 5.070 1.00 . A A . 61 HIS C 1 1
14 18992 1 1 61 HIS CA C 66.338 4.128 6.366 1.00 . A A . 61 HIS CA 1 1
14 18993 1 1 61 HIS CB C 67.081 2.809 6.141 1.00 . A A . 61 HIS CB 1 1
14 18994 1 1 61 HIS CD2 C 67.023 2.507 8.755 1.00 . A A . 61 HIS CD2 1 1
14 18995 1 1 61 HIS CE1 C 67.883 0.524 8.864 1.00 . A A . 61 HIS CE1 1 1
14 18996 1 1 61 HIS CG C 67.289 2.118 7.465 1.00 . A A . 61 HIS CG 1 1
14 18997 1 1 61 HIS H H 64.420 3.228 6.332 1.00 . A A . 61 HIS H 1 1
14 18998 1 1 61 HIS HA H 66.869 4.708 7.111 1.00 . A A . 61 HIS HA 1 1
14 18999 1 1 61 HIS HB2 H 66.498 2.173 5.491 1.00 . A A . 61 HIS HB2 1 1
14 19000 1 1 61 HIS HB3 H 68.039 3.008 5.687 1.00 . A A . 61 HIS HB3 1 1
14 19001 1 1 61 HIS HD1 H 68.139 0.291 6.812 1.00 . A A . 61 HIS HD1 1 1
14 19002 1 1 61 HIS HD2 H 66.584 3.451 9.045 1.00 . A A . 61 HIS HD2 1 1
14 19003 1 1 61 HIS HE1 H 68.264 -0.414 9.242 1.00 . A A . 61 HIS HE1 1 1
14 19004 1 1 61 HIS N N 64.975 3.861 6.829 1.00 . A A . 61 HIS N 1 1
14 19005 1 1 61 HIS ND1 N 67.838 0.850 7.560 1.00 . A A . 61 HIS ND1 1 1
14 19006 1 1 61 HIS NE2 N 67.398 1.499 9.637 1.00 . A A . 61 HIS NE2 1 1
14 19007 1 1 61 HIS O O 65.299 4.867 4.337 1.00 . A A . 61 HIS O 1 1
14 19008 1 1 62 LEU C C 68.796 6.828 3.170 1.00 . A A . 62 LEU C 1 1
14 19009 1 1 62 LEU CA C 67.364 6.532 3.602 1.00 . A A . 62 LEU CA 1 1
14 19010 1 1 62 LEU CB C 66.636 7.850 3.894 1.00 . A A . 62 LEU CB 1 1
14 19011 1 1 62 LEU CD1 C 65.153 8.201 1.882 1.00 . A A . 62 LEU CD1 1 1
14 19012 1 1 62 LEU CD2 C 66.306 10.150 2.938 1.00 . A A . 62 LEU CD2 1 1
14 19013 1 1 62 LEU CG C 66.429 8.660 2.596 1.00 . A A . 62 LEU CG 1 1
14 19014 1 1 62 LEU H H 68.088 5.730 5.432 1.00 . A A . 62 LEU H 1 1
14 19015 1 1 62 LEU HA H 66.853 6.020 2.800 1.00 . A A . 62 LEU HA 1 1
14 19016 1 1 62 LEU HB2 H 65.676 7.632 4.342 1.00 . A A . 62 LEU HB2 1 1
14 19017 1 1 62 LEU HB3 H 67.228 8.427 4.589 1.00 . A A . 62 LEU HB3 1 1
14 19018 1 1 62 LEU HD11 H 64.312 8.291 2.553 1.00 . A A . 62 LEU HD11 1 1
14 19019 1 1 62 LEU HD12 H 65.258 7.174 1.571 1.00 . A A . 62 LEU HD12 1 1
14 19020 1 1 62 LEU HD13 H 64.985 8.823 1.014 1.00 . A A . 62 LEU HD13 1 1
14 19021 1 1 62 LEU HD21 H 67.274 10.534 3.223 1.00 . A A . 62 LEU HD21 1 1
14 19022 1 1 62 LEU HD22 H 65.615 10.273 3.758 1.00 . A A . 62 LEU HD22 1 1
14 19023 1 1 62 LEU HD23 H 65.942 10.688 2.076 1.00 . A A . 62 LEU HD23 1 1
14 19024 1 1 62 LEU HG H 67.274 8.517 1.939 1.00 . A A . 62 LEU HG 1 1
14 19025 1 1 62 LEU N N 67.335 5.701 4.803 1.00 . A A . 62 LEU N 1 1
14 19026 1 1 62 LEU O O 69.548 7.489 3.888 1.00 . A A . 62 LEU O 1 1
14 19027 1 1 63 LEU C C 70.443 7.763 0.471 1.00 . A A . 63 LEU C 1 1
14 19028 1 1 63 LEU CA C 70.492 6.586 1.431 1.00 . A A . 63 LEU CA 1 1
14 19029 1 1 63 LEU CB C 70.975 5.330 0.689 1.00 . A A . 63 LEU CB 1 1
14 19030 1 1 63 LEU CD1 C 70.541 4.103 2.836 1.00 . A A . 63 LEU CD1 1 1
14 19031 1 1 63 LEU CD2 C 71.756 2.981 0.970 1.00 . A A . 63 LEU CD2 1 1
14 19032 1 1 63 LEU CG C 71.531 4.311 1.686 1.00 . A A . 63 LEU CG 1 1
14 19033 1 1 63 LEU H H 68.514 5.853 1.437 1.00 . A A . 63 LEU H 1 1
14 19034 1 1 63 LEU HA H 71.184 6.813 2.232 1.00 . A A . 63 LEU HA 1 1
14 19035 1 1 63 LEU HB2 H 70.147 4.891 0.153 1.00 . A A . 63 LEU HB2 1 1
14 19036 1 1 63 LEU HB3 H 71.753 5.599 -0.012 1.00 . A A . 63 LEU HB3 1 1
14 19037 1 1 63 LEU HD11 H 70.807 3.211 3.383 1.00 . A A . 63 LEU HD11 1 1
14 19038 1 1 63 LEU HD12 H 69.543 4.000 2.438 1.00 . A A . 63 LEU HD12 1 1
14 19039 1 1 63 LEU HD13 H 70.577 4.954 3.498 1.00 . A A . 63 LEU HD13 1 1
14 19040 1 1 63 LEU HD21 H 72.460 3.123 0.165 1.00 . A A . 63 LEU HD21 1 1
14 19041 1 1 63 LEU HD22 H 70.819 2.625 0.571 1.00 . A A . 63 LEU HD22 1 1
14 19042 1 1 63 LEU HD23 H 72.148 2.258 1.670 1.00 . A A . 63 LEU HD23 1 1
14 19043 1 1 63 LEU HG H 72.468 4.670 2.078 1.00 . A A . 63 LEU HG 1 1
14 19044 1 1 63 LEU N N 69.162 6.351 1.977 1.00 . A A . 63 LEU N 1 1
14 19045 1 1 63 LEU O O 69.710 7.726 -0.517 1.00 . A A . 63 LEU O 1 1
14 19046 1 1 64 THR C C 72.579 10.017 -0.873 1.00 . A A . 64 THR C 1 1
14 19047 1 1 64 THR CA C 71.258 9.976 -0.120 1.00 . A A . 64 THR CA 1 1
14 19048 1 1 64 THR CB C 71.071 11.256 0.709 1.00 . A A . 64 THR CB 1 1
14 19049 1 1 64 THR CG2 C 71.322 12.488 -0.167 1.00 . A A . 64 THR CG2 1 1
14 19050 1 1 64 THR H H 71.795 8.776 1.542 1.00 . A A . 64 THR H 1 1
14 19051 1 1 64 THR HA H 70.453 9.917 -0.843 1.00 . A A . 64 THR HA 1 1
14 19052 1 1 64 THR HB H 71.764 11.258 1.533 1.00 . A A . 64 THR HB 1 1
14 19053 1 1 64 THR HG1 H 69.741 10.898 2.081 1.00 . A A . 64 THR HG1 1 1
14 19054 1 1 64 THR HG21 H 72.387 12.634 -0.288 1.00 . A A . 64 THR HG21 1 1
14 19055 1 1 64 THR HG22 H 70.890 13.357 0.306 1.00 . A A . 64 THR HG22 1 1
14 19056 1 1 64 THR HG23 H 70.867 12.343 -1.135 1.00 . A A . 64 THR HG23 1 1
14 19057 1 1 64 THR N N 71.224 8.802 0.750 1.00 . A A . 64 THR N 1 1
14 19058 1 1 64 THR O O 73.634 10.306 -0.304 1.00 . A A . 64 THR O 1 1
14 19059 1 1 64 THR OG1 O 69.742 11.299 1.209 1.00 . A A . 64 THR OG1 1 1
14 19060 1 1 65 LEU C C 73.823 11.063 -3.721 1.00 . A A . 65 LEU C 1 1
14 19061 1 1 65 LEU CA C 73.668 9.701 -3.043 1.00 . A A . 65 LEU CA 1 1
14 19062 1 1 65 LEU CB C 73.510 8.600 -4.110 1.00 . A A . 65 LEU CB 1 1
14 19063 1 1 65 LEU CD1 C 75.378 6.977 -3.562 1.00 . A A . 65 LEU CD1 1 1
14 19064 1 1 65 LEU CD2 C 73.321 7.023 -2.120 1.00 . A A . 65 LEU CD2 1 1
14 19065 1 1 65 LEU CG C 73.858 7.197 -3.552 1.00 . A A . 65 LEU CG 1 1
14 19066 1 1 65 LEU H H 71.618 9.482 -2.529 1.00 . A A . 65 LEU H 1 1
14 19067 1 1 65 LEU HA H 74.556 9.509 -2.461 1.00 . A A . 65 LEU HA 1 1
14 19068 1 1 65 LEU HB2 H 72.488 8.594 -4.456 1.00 . A A . 65 LEU HB2 1 1
14 19069 1 1 65 LEU HB3 H 74.161 8.819 -4.946 1.00 . A A . 65 LEU HB3 1 1
14 19070 1 1 65 LEU HD11 H 75.766 7.188 -4.549 1.00 . A A . 65 LEU HD11 1 1
14 19071 1 1 65 LEU HD12 H 75.592 5.948 -3.307 1.00 . A A . 65 LEU HD12 1 1
14 19072 1 1 65 LEU HD13 H 75.847 7.629 -2.844 1.00 . A A . 65 LEU HD13 1 1
14 19073 1 1 65 LEU HD21 H 73.912 7.606 -1.431 1.00 . A A . 65 LEU HD21 1 1
14 19074 1 1 65 LEU HD22 H 73.379 5.981 -1.843 1.00 . A A . 65 LEU HD22 1 1
14 19075 1 1 65 LEU HD23 H 72.293 7.345 -2.078 1.00 . A A . 65 LEU HD23 1 1
14 19076 1 1 65 LEU HG H 73.399 6.452 -4.189 1.00 . A A . 65 LEU HG 1 1
14 19077 1 1 65 LEU N N 72.496 9.713 -2.163 1.00 . A A . 65 LEU N 1 1
14 19078 1 1 65 LEU O O 72.863 11.610 -4.272 1.00 . A A . 65 LEU O 1 1
14 19079 1 1 66 HIS C C 75.638 12.804 -5.738 1.00 . A A . 66 HIS C 1 1
14 19080 1 1 66 HIS CA C 75.341 12.914 -4.241 1.00 . A A . 66 HIS CA 1 1
14 19081 1 1 66 HIS CB C 76.555 13.518 -3.514 1.00 . A A . 66 HIS CB 1 1
14 19082 1 1 66 HIS CD2 C 77.144 16.001 -2.886 1.00 . A A . 66 HIS CD2 1 1
14 19083 1 1 66 HIS CE1 C 76.087 16.998 -4.493 1.00 . A A . 66 HIS CE1 1 1
14 19084 1 1 66 HIS CG C 76.554 15.019 -3.644 1.00 . A A . 66 HIS CG 1 1
14 19085 1 1 66 HIS H H 75.751 11.114 -3.195 1.00 . A A . 66 HIS H 1 1
14 19086 1 1 66 HIS HA H 74.488 13.559 -4.099 1.00 . A A . 66 HIS HA 1 1
14 19087 1 1 66 HIS HB2 H 76.509 13.253 -2.468 1.00 . A A . 66 HIS HB2 1 1
14 19088 1 1 66 HIS HB3 H 77.466 13.122 -3.940 1.00 . A A . 66 HIS HB3 1 1
14 19089 1 1 66 HIS HD1 H 75.363 15.260 -5.378 1.00 . A A . 66 HIS HD1 1 1
14 19090 1 1 66 HIS HD2 H 77.745 15.830 -2.006 1.00 . A A . 66 HIS HD2 1 1
14 19091 1 1 66 HIS HE1 H 75.680 17.762 -5.140 1.00 . A A . 66 HIS HE1 1 1
14 19092 1 1 66 HIS N N 75.039 11.604 -3.658 1.00 . A A . 66 HIS N 1 1
14 19093 1 1 66 HIS ND1 N 75.885 15.678 -4.662 1.00 . A A . 66 HIS ND1 1 1
14 19094 1 1 66 HIS NE2 N 76.845 17.249 -3.424 1.00 . A A . 66 HIS NE2 1 1
14 19095 1 1 66 HIS O O 75.125 11.920 -6.420 1.00 . A A . 66 HIS O 1 1
14 19096 1 1 67 LYS C C 77.510 12.403 -8.030 1.00 . A A . 67 LYS C 1 1
14 19097 1 1 67 LYS CA C 76.825 13.715 -7.658 1.00 . A A . 67 LYS CA 1 1
14 19098 1 1 67 LYS CB C 77.734 14.913 -8.004 1.00 . A A . 67 LYS CB 1 1
14 19099 1 1 67 LYS CD C 79.715 16.304 -7.307 1.00 . A A . 67 LYS CD 1 1
14 19100 1 1 67 LYS CE C 78.957 17.624 -7.099 1.00 . A A . 67 LYS CE 1 1
14 19101 1 1 67 LYS CG C 78.822 15.105 -6.935 1.00 . A A . 67 LYS CG 1 1
14 19102 1 1 67 LYS H H 76.842 14.403 -5.651 1.00 . A A . 67 LYS H 1 1
14 19103 1 1 67 LYS HA H 75.917 13.800 -8.236 1.00 . A A . 67 LYS HA 1 1
14 19104 1 1 67 LYS HB2 H 78.207 14.735 -8.960 1.00 . A A . 67 LYS HB2 1 1
14 19105 1 1 67 LYS HB3 H 77.133 15.806 -8.067 1.00 . A A . 67 LYS HB3 1 1
14 19106 1 1 67 LYS HD2 H 80.598 16.297 -6.683 1.00 . A A . 67 LYS HD2 1 1
14 19107 1 1 67 LYS HD3 H 80.009 16.222 -8.342 1.00 . A A . 67 LYS HD3 1 1
14 19108 1 1 67 LYS HE2 H 78.299 17.797 -7.937 1.00 . A A . 67 LYS HE2 1 1
14 19109 1 1 67 LYS HE3 H 78.376 17.573 -6.190 1.00 . A A . 67 LYS HE3 1 1
14 19110 1 1 67 LYS HG2 H 78.361 15.281 -5.976 1.00 . A A . 67 LYS HG2 1 1
14 19111 1 1 67 LYS HG3 H 79.431 14.218 -6.880 1.00 . A A . 67 LYS HG3 1 1
14 19112 1 1 67 LYS HZ1 H 80.005 19.057 -6.009 1.00 . A A . 67 LYS HZ1 1 1
14 19113 1 1 67 LYS HZ2 H 79.599 19.542 -7.587 1.00 . A A . 67 LYS HZ2 1 1
14 19114 1 1 67 LYS HZ3 H 80.861 18.434 -7.335 1.00 . A A . 67 LYS HZ3 1 1
14 19115 1 1 67 LYS N N 76.469 13.718 -6.241 1.00 . A A . 67 LYS N 1 1
14 19116 1 1 67 LYS NZ N 79.930 18.749 -7.000 1.00 . A A . 67 LYS NZ 1 1
14 19117 1 1 67 LYS O O 78.715 12.238 -7.847 1.00 . A A . 67 LYS O 1 1
14 19118 1 1 68 VAL C C 77.560 10.122 -10.444 1.00 . A A . 68 VAL C 1 1
14 19119 1 1 68 VAL CA C 77.252 10.155 -8.951 1.00 . A A . 68 VAL CA 1 1
14 19120 1 1 68 VAL CB C 76.251 9.047 -8.608 1.00 . A A . 68 VAL CB 1 1
14 19121 1 1 68 VAL CG1 C 76.224 8.832 -7.094 1.00 . A A . 68 VAL CG1 1 1
14 19122 1 1 68 VAL CG2 C 74.854 9.444 -9.089 1.00 . A A . 68 VAL CG2 1 1
14 19123 1 1 68 VAL H H 75.769 11.650 -8.671 1.00 . A A . 68 VAL H 1 1
14 19124 1 1 68 VAL HA H 78.170 9.965 -8.408 1.00 . A A . 68 VAL HA 1 1
14 19125 1 1 68 VAL HB H 76.554 8.130 -9.092 1.00 . A A . 68 VAL HB 1 1
14 19126 1 1 68 VAL HG11 H 77.213 8.564 -6.751 1.00 . A A . 68 VAL HG11 1 1
14 19127 1 1 68 VAL HG12 H 75.532 8.039 -6.854 1.00 . A A . 68 VAL HG12 1 1
14 19128 1 1 68 VAL HG13 H 75.911 9.741 -6.606 1.00 . A A . 68 VAL HG13 1 1
14 19129 1 1 68 VAL HG21 H 74.901 9.756 -10.119 1.00 . A A . 68 VAL HG21 1 1
14 19130 1 1 68 VAL HG22 H 74.482 10.255 -8.482 1.00 . A A . 68 VAL HG22 1 1
14 19131 1 1 68 VAL HG23 H 74.191 8.596 -9.002 1.00 . A A . 68 VAL HG23 1 1
14 19132 1 1 68 VAL N N 76.724 11.463 -8.554 1.00 . A A . 68 VAL N 1 1
14 19133 1 1 68 VAL O O 76.761 10.561 -11.272 1.00 . A A . 68 VAL O 1 1
14 19134 1 1 69 THR C C 78.691 8.180 -12.768 1.00 . A A . 69 THR C 1 1
14 19135 1 1 69 THR CA C 79.173 9.493 -12.159 1.00 . A A . 69 THR CA 1 1
14 19136 1 1 69 THR CB C 80.702 9.549 -12.211 1.00 . A A . 69 THR CB 1 1
14 19137 1 1 69 THR CG2 C 81.201 10.733 -11.378 1.00 . A A . 69 THR CG2 1 1
14 19138 1 1 69 THR H H 79.320 9.268 -10.059 1.00 . A A . 69 THR H 1 1
14 19139 1 1 69 THR HA H 78.771 10.319 -12.727 1.00 . A A . 69 THR HA 1 1
14 19140 1 1 69 THR HB H 81.025 9.671 -13.234 1.00 . A A . 69 THR HB 1 1
14 19141 1 1 69 THR HG1 H 81.634 8.538 -10.836 1.00 . A A . 69 THR HG1 1 1
14 19142 1 1 69 THR HG21 H 80.831 11.654 -11.806 1.00 . A A . 69 THR HG21 1 1
14 19143 1 1 69 THR HG22 H 82.280 10.744 -11.378 1.00 . A A . 69 THR HG22 1 1
14 19144 1 1 69 THR HG23 H 80.843 10.638 -10.365 1.00 . A A . 69 THR HG23 1 1
14 19145 1 1 69 THR N N 78.732 9.597 -10.772 1.00 . A A . 69 THR N 1 1
14 19146 1 1 69 THR O O 77.685 7.619 -12.337 1.00 . A A . 69 THR O 1 1
14 19147 1 1 69 THR OG1 O 81.234 8.340 -11.685 1.00 . A A . 69 THR OG1 1 1
14 19148 1 1 70 LEU C C 79.120 5.320 -13.343 1.00 . A A . 70 LEU C 1 1
14 19149 1 1 70 LEU CA C 79.062 6.422 -14.394 1.00 . A A . 70 LEU CA 1 1
14 19150 1 1 70 LEU CB C 80.036 6.082 -15.539 1.00 . A A . 70 LEU CB 1 1
14 19151 1 1 70 LEU CD1 C 80.575 8.263 -16.692 1.00 . A A . 70 LEU CD1 1 1
14 19152 1 1 70 LEU CD2 C 80.189 6.215 -18.050 1.00 . A A . 70 LEU CD2 1 1
14 19153 1 1 70 LEU CG C 79.766 6.966 -16.783 1.00 . A A . 70 LEU CG 1 1
14 19154 1 1 70 LEU H H 80.225 8.161 -14.054 1.00 . A A . 70 LEU H 1 1
14 19155 1 1 70 LEU HA H 78.056 6.488 -14.781 1.00 . A A . 70 LEU HA 1 1
14 19156 1 1 70 LEU HB2 H 81.051 6.234 -15.198 1.00 . A A . 70 LEU HB2 1 1
14 19157 1 1 70 LEU HB3 H 79.908 5.041 -15.806 1.00 . A A . 70 LEU HB3 1 1
14 19158 1 1 70 LEU HD11 H 80.402 8.730 -15.737 1.00 . A A . 70 LEU HD11 1 1
14 19159 1 1 70 LEU HD12 H 80.269 8.934 -17.482 1.00 . A A . 70 LEU HD12 1 1
14 19160 1 1 70 LEU HD13 H 81.626 8.038 -16.798 1.00 . A A . 70 LEU HD13 1 1
14 19161 1 1 70 LEU HD21 H 80.090 6.869 -18.905 1.00 . A A . 70 LEU HD21 1 1
14 19162 1 1 70 LEU HD22 H 79.557 5.351 -18.183 1.00 . A A . 70 LEU HD22 1 1
14 19163 1 1 70 LEU HD23 H 81.217 5.899 -17.956 1.00 . A A . 70 LEU HD23 1 1
14 19164 1 1 70 LEU HG H 78.715 7.205 -16.845 1.00 . A A . 70 LEU HG 1 1
14 19165 1 1 70 LEU N N 79.424 7.682 -13.758 1.00 . A A . 70 LEU N 1 1
14 19166 1 1 70 LEU O O 78.478 4.277 -13.471 1.00 . A A . 70 LEU O 1 1
14 19167 1 1 71 GLU C C 78.758 4.462 -10.452 1.00 . A A . 71 GLU C 1 1
14 19168 1 1 71 GLU CA C 80.071 4.621 -11.218 1.00 . A A . 71 GLU CA 1 1
14 19169 1 1 71 GLU CB C 81.177 5.108 -10.269 1.00 . A A . 71 GLU CB 1 1
14 19170 1 1 71 GLU CD C 82.594 3.051 -10.375 1.00 . A A . 71 GLU CD 1 1
14 19171 1 1 71 GLU CG C 81.740 3.930 -9.469 1.00 . A A . 71 GLU CG 1 1
14 19172 1 1 71 GLU H H 80.387 6.426 -12.266 1.00 . A A . 71 GLU H 1 1
14 19173 1 1 71 GLU HA H 80.354 3.664 -11.633 1.00 . A A . 71 GLU HA 1 1
14 19174 1 1 71 GLU HB2 H 81.971 5.557 -10.848 1.00 . A A . 71 GLU HB2 1 1
14 19175 1 1 71 GLU HB3 H 80.773 5.841 -9.586 1.00 . A A . 71 GLU HB3 1 1
14 19176 1 1 71 GLU HG2 H 82.346 4.304 -8.658 1.00 . A A . 71 GLU HG2 1 1
14 19177 1 1 71 GLU HG3 H 80.929 3.344 -9.068 1.00 . A A . 71 GLU HG3 1 1
14 19178 1 1 71 GLU N N 79.905 5.574 -12.304 1.00 . A A . 71 GLU N 1 1
14 19179 1 1 71 GLU O O 78.666 3.682 -9.505 1.00 . A A . 71 GLU O 1 1
14 19180 1 1 71 GLU OE1 O 82.858 3.467 -11.492 1.00 . A A . 71 GLU OE1 1 1
14 19181 1 1 71 GLU OE2 O 82.966 1.975 -9.944 1.00 . A A . 71 GLU OE2 1 1
14 19182 1 1 72 ASP C C 75.946 3.712 -10.164 1.00 . A A . 72 ASP C 1 1
14 19183 1 1 72 ASP CA C 76.447 5.150 -10.198 1.00 . A A . 72 ASP CA 1 1
14 19184 1 1 72 ASP CB C 75.428 6.027 -10.927 1.00 . A A . 72 ASP CB 1 1
14 19185 1 1 72 ASP CG C 74.124 6.076 -10.138 1.00 . A A . 72 ASP CG 1 1
14 19186 1 1 72 ASP H H 77.866 5.825 -11.621 1.00 . A A . 72 ASP H 1 1
14 19187 1 1 72 ASP HA H 76.555 5.509 -9.185 1.00 . A A . 72 ASP HA 1 1
14 19188 1 1 72 ASP HB2 H 75.822 7.027 -11.030 1.00 . A A . 72 ASP HB2 1 1
14 19189 1 1 72 ASP HB3 H 75.237 5.615 -11.908 1.00 . A A . 72 ASP HB3 1 1
14 19190 1 1 72 ASP N N 77.741 5.214 -10.864 1.00 . A A . 72 ASP N 1 1
14 19191 1 1 72 ASP O O 75.464 3.239 -9.135 1.00 . A A . 72 ASP O 1 1
14 19192 1 1 72 ASP OD1 O 73.251 6.838 -10.522 1.00 . A A . 72 ASP OD1 1 1
14 19193 1 1 72 ASP OD2 O 74.018 5.354 -9.160 1.00 . A A . 72 ASP OD2 1 1
14 19194 1 1 73 ALA C C 76.315 0.816 -10.266 1.00 . A A . 73 ALA C 1 1
14 19195 1 1 73 ALA CA C 75.634 1.628 -11.359 1.00 . A A . 73 ALA CA 1 1
14 19196 1 1 73 ALA CB C 75.970 1.037 -12.731 1.00 . A A . 73 ALA CB 1 1
14 19197 1 1 73 ALA H H 76.470 3.437 -12.079 1.00 . A A . 73 ALA H 1 1
14 19198 1 1 73 ALA HA H 74.568 1.587 -11.213 1.00 . A A . 73 ALA HA 1 1
14 19199 1 1 73 ALA HB1 H 75.865 -0.037 -12.697 1.00 . A A . 73 ALA HB1 1 1
14 19200 1 1 73 ALA HB2 H 76.986 1.292 -12.994 1.00 . A A . 73 ALA HB2 1 1
14 19201 1 1 73 ALA HB3 H 75.295 1.442 -13.470 1.00 . A A . 73 ALA HB3 1 1
14 19202 1 1 73 ALA N N 76.073 3.015 -11.290 1.00 . A A . 73 ALA N 1 1
14 19203 1 1 73 ALA O O 77.534 0.870 -10.104 1.00 . A A . 73 ALA O 1 1
14 19204 1 1 74 GLY C C 74.948 -1.578 -7.800 1.00 . A A . 74 GLY C 1 1
14 19205 1 1 74 GLY CA C 76.050 -0.741 -8.432 1.00 . A A . 74 GLY CA 1 1
14 19206 1 1 74 GLY H H 74.553 0.073 -9.688 1.00 . A A . 74 GLY H 1 1
14 19207 1 1 74 GLY HA2 H 76.818 -1.394 -8.820 1.00 . A A . 74 GLY HA2 1 1
14 19208 1 1 74 GLY HA3 H 76.477 -0.096 -7.681 1.00 . A A . 74 GLY HA3 1 1
14 19209 1 1 74 GLY N N 75.518 0.071 -9.515 1.00 . A A . 74 GLY N 1 1
14 19210 1 1 74 GLY O O 73.806 -1.136 -7.686 1.00 . A A . 74 GLY O 1 1
14 19211 1 1 75 THR C C 74.425 -3.645 -5.265 1.00 . A A . 75 THR C 1 1
14 19212 1 1 75 THR CA C 74.334 -3.702 -6.785 1.00 . A A . 75 THR CA 1 1
14 19213 1 1 75 THR CB C 74.614 -5.134 -7.255 1.00 . A A . 75 THR CB 1 1
14 19214 1 1 75 THR CG2 C 73.693 -6.119 -6.528 1.00 . A A . 75 THR CG2 1 1
14 19215 1 1 75 THR H H 76.224 -3.091 -7.524 1.00 . A A . 75 THR H 1 1
14 19216 1 1 75 THR HA H 73.332 -3.428 -7.088 1.00 . A A . 75 THR HA 1 1
14 19217 1 1 75 THR HB H 75.641 -5.386 -7.043 1.00 . A A . 75 THR HB 1 1
14 19218 1 1 75 THR HG1 H 75.095 -5.735 -9.043 1.00 . A A . 75 THR HG1 1 1
14 19219 1 1 75 THR HG21 H 72.670 -5.786 -6.615 1.00 . A A . 75 THR HG21 1 1
14 19220 1 1 75 THR HG22 H 73.966 -6.171 -5.483 1.00 . A A . 75 THR HG22 1 1
14 19221 1 1 75 THR HG23 H 73.790 -7.097 -6.972 1.00 . A A . 75 THR HG23 1 1
14 19222 1 1 75 THR N N 75.298 -2.794 -7.398 1.00 . A A . 75 THR N 1 1
14 19223 1 1 75 THR O O 75.493 -3.855 -4.690 1.00 . A A . 75 THR O 1 1
14 19224 1 1 75 THR OG1 O 74.383 -5.220 -8.655 1.00 . A A . 75 THR OG1 1 1
14 19225 1 1 76 VAL C C 72.654 -4.640 -2.634 1.00 . A A . 76 VAL C 1 1
14 19226 1 1 76 VAL CA C 73.248 -3.336 -3.155 1.00 . A A . 76 VAL CA 1 1
14 19227 1 1 76 VAL CB C 72.386 -2.153 -2.697 1.00 . A A . 76 VAL CB 1 1
14 19228 1 1 76 VAL CG1 C 72.720 -1.792 -1.246 1.00 . A A . 76 VAL CG1 1 1
14 19229 1 1 76 VAL CG2 C 72.659 -0.951 -3.602 1.00 . A A . 76 VAL CG2 1 1
14 19230 1 1 76 VAL H H 72.467 -3.240 -5.128 1.00 . A A . 76 VAL H 1 1
14 19231 1 1 76 VAL HA H 74.250 -3.221 -2.761 1.00 . A A . 76 VAL HA 1 1
14 19232 1 1 76 VAL HB H 71.341 -2.420 -2.761 1.00 . A A . 76 VAL HB 1 1
14 19233 1 1 76 VAL HG11 H 72.798 -2.696 -0.661 1.00 . A A . 76 VAL HG11 1 1
14 19234 1 1 76 VAL HG12 H 71.938 -1.168 -0.841 1.00 . A A . 76 VAL HG12 1 1
14 19235 1 1 76 VAL HG13 H 73.658 -1.259 -1.213 1.00 . A A . 76 VAL HG13 1 1
14 19236 1 1 76 VAL HG21 H 72.146 -0.085 -3.215 1.00 . A A . 76 VAL HG21 1 1
14 19237 1 1 76 VAL HG22 H 72.303 -1.166 -4.599 1.00 . A A . 76 VAL HG22 1 1
14 19238 1 1 76 VAL HG23 H 73.721 -0.758 -3.633 1.00 . A A . 76 VAL HG23 1 1
14 19239 1 1 76 VAL N N 73.292 -3.385 -4.616 1.00 . A A . 76 VAL N 1 1
14 19240 1 1 76 VAL O O 71.572 -5.041 -3.054 1.00 . A A . 76 VAL O 1 1
14 19241 1 1 77 SER C C 72.829 -6.500 0.346 1.00 . A A . 77 SER C 1 1
14 19242 1 1 77 SER CA C 72.894 -6.576 -1.169 1.00 . A A . 77 SER CA 1 1
14 19243 1 1 77 SER CB C 73.842 -7.705 -1.579 1.00 . A A . 77 SER CB 1 1
14 19244 1 1 77 SER H H 74.225 -4.939 -1.431 1.00 . A A . 77 SER H 1 1
14 19245 1 1 77 SER HA H 71.906 -6.801 -1.547 1.00 . A A . 77 SER HA 1 1
14 19246 1 1 77 SER HB2 H 73.870 -7.783 -2.654 1.00 . A A . 77 SER HB2 1 1
14 19247 1 1 77 SER HB3 H 74.838 -7.491 -1.211 1.00 . A A . 77 SER HB3 1 1
14 19248 1 1 77 SER HG H 72.542 -8.760 -0.589 1.00 . A A . 77 SER HG 1 1
14 19249 1 1 77 SER N N 73.365 -5.304 -1.727 1.00 . A A . 77 SER N 1 1
14 19250 1 1 77 SER O O 73.697 -5.910 0.988 1.00 . A A . 77 SER O 1 1
14 19251 1 1 77 SER OG O 73.375 -8.932 -1.033 1.00 . A A . 77 SER OG 1 1
14 19252 1 1 78 PHE C C 70.951 -8.400 2.804 1.00 . A A . 78 PHE C 1 1
14 19253 1 1 78 PHE CA C 71.611 -7.104 2.363 1.00 . A A . 78 PHE CA 1 1
14 19254 1 1 78 PHE CB C 70.750 -5.913 2.791 1.00 . A A . 78 PHE CB 1 1
14 19255 1 1 78 PHE CD1 C 68.373 -6.749 2.887 1.00 . A A . 78 PHE CD1 1 1
14 19256 1 1 78 PHE CD2 C 69.066 -5.428 0.973 1.00 . A A . 78 PHE CD2 1 1
14 19257 1 1 78 PHE CE1 C 67.085 -6.856 2.347 1.00 . A A . 78 PHE CE1 1 1
14 19258 1 1 78 PHE CE2 C 67.778 -5.536 0.434 1.00 . A A . 78 PHE CE2 1 1
14 19259 1 1 78 PHE CG C 69.364 -6.038 2.200 1.00 . A A . 78 PHE CG 1 1
14 19260 1 1 78 PHE CZ C 66.787 -6.246 1.121 1.00 . A A . 78 PHE CZ 1 1
14 19261 1 1 78 PHE H H 71.131 -7.556 0.348 1.00 . A A . 78 PHE H 1 1
14 19262 1 1 78 PHE HA H 72.576 -7.027 2.842 1.00 . A A . 78 PHE HA 1 1
14 19263 1 1 78 PHE HB2 H 70.680 -5.893 3.868 1.00 . A A . 78 PHE HB2 1 1
14 19264 1 1 78 PHE HB3 H 71.207 -4.998 2.444 1.00 . A A . 78 PHE HB3 1 1
14 19265 1 1 78 PHE HD1 H 68.601 -7.218 3.831 1.00 . A A . 78 PHE HD1 1 1
14 19266 1 1 78 PHE HD2 H 69.829 -4.879 0.444 1.00 . A A . 78 PHE HD2 1 1
14 19267 1 1 78 PHE HE1 H 66.322 -7.406 2.877 1.00 . A A . 78 PHE HE1 1 1
14 19268 1 1 78 PHE HE2 H 67.548 -5.065 -0.513 1.00 . A A . 78 PHE HE2 1 1
14 19269 1 1 78 PHE HZ H 65.793 -6.325 0.705 1.00 . A A . 78 PHE HZ 1 1
14 19270 1 1 78 PHE N N 71.790 -7.102 0.914 1.00 . A A . 78 PHE N 1 1
14 19271 1 1 78 PHE O O 70.240 -9.041 2.029 1.00 . A A . 78 PHE O 1 1
14 19272 1 1 79 HIS C C 70.377 -9.903 6.077 1.00 . A A . 79 HIS C 1 1
14 19273 1 1 79 HIS CA C 70.598 -10.015 4.579 1.00 . A A . 79 HIS CA 1 1
14 19274 1 1 79 HIS CB C 71.512 -11.209 4.285 1.00 . A A . 79 HIS CB 1 1
14 19275 1 1 79 HIS CD2 C 73.978 -10.307 4.446 1.00 . A A . 79 HIS CD2 1 1
14 19276 1 1 79 HIS CE1 C 74.477 -11.105 6.398 1.00 . A A . 79 HIS CE1 1 1
14 19277 1 1 79 HIS CG C 72.867 -10.976 4.898 1.00 . A A . 79 HIS CG 1 1
14 19278 1 1 79 HIS H H 71.758 -8.237 4.632 1.00 . A A . 79 HIS H 1 1
14 19279 1 1 79 HIS HA H 69.643 -10.186 4.102 1.00 . A A . 79 HIS HA 1 1
14 19280 1 1 79 HIS HB2 H 71.079 -12.106 4.704 1.00 . A A . 79 HIS HB2 1 1
14 19281 1 1 79 HIS HB3 H 71.618 -11.326 3.216 1.00 . A A . 79 HIS HB3 1 1
14 19282 1 1 79 HIS HD1 H 72.631 -12.003 6.735 1.00 . A A . 79 HIS HD1 1 1
14 19283 1 1 79 HIS HD2 H 74.054 -9.796 3.498 1.00 . A A . 79 HIS HD2 1 1
14 19284 1 1 79 HIS HE1 H 75.015 -11.360 7.300 1.00 . A A . 79 HIS HE1 1 1
14 19285 1 1 79 HIS N N 71.185 -8.785 4.054 1.00 . A A . 79 HIS N 1 1
14 19286 1 1 79 HIS ND1 N 73.209 -11.477 6.145 1.00 . A A . 79 HIS ND1 1 1
14 19287 1 1 79 HIS NE2 N 74.994 -10.390 5.392 1.00 . A A . 79 HIS NE2 1 1
14 19288 1 1 79 HIS O O 71.117 -9.212 6.779 1.00 . A A . 79 HIS O 1 1
14 19289 1 1 80 VAL C C 68.450 -11.923 8.403 1.00 . A A . 80 VAL C 1 1
14 19290 1 1 80 VAL CA C 69.018 -10.569 7.979 1.00 . A A . 80 VAL CA 1 1
14 19291 1 1 80 VAL CB C 68.013 -9.440 8.272 1.00 . A A . 80 VAL CB 1 1
14 19292 1 1 80 VAL CG1 C 66.789 -9.542 7.345 1.00 . A A . 80 VAL CG1 1 1
14 19293 1 1 80 VAL CG2 C 67.563 -9.523 9.733 1.00 . A A . 80 VAL CG2 1 1
14 19294 1 1 80 VAL H H 68.797 -11.117 5.949 1.00 . A A . 80 VAL H 1 1
14 19295 1 1 80 VAL HA H 69.918 -10.386 8.550 1.00 . A A . 80 VAL HA 1 1
14 19296 1 1 80 VAL HB H 68.500 -8.489 8.105 1.00 . A A . 80 VAL HB 1 1
14 19297 1 1 80 VAL HG11 H 66.092 -10.269 7.733 1.00 . A A . 80 VAL HG11 1 1
14 19298 1 1 80 VAL HG12 H 67.103 -9.840 6.356 1.00 . A A . 80 VAL HG12 1 1
14 19299 1 1 80 VAL HG13 H 66.306 -8.579 7.287 1.00 . A A . 80 VAL HG13 1 1
14 19300 1 1 80 VAL HG21 H 67.103 -8.588 10.020 1.00 . A A . 80 VAL HG21 1 1
14 19301 1 1 80 VAL HG22 H 68.419 -9.712 10.366 1.00 . A A . 80 VAL HG22 1 1
14 19302 1 1 80 VAL HG23 H 66.849 -10.325 9.842 1.00 . A A . 80 VAL HG23 1 1
14 19303 1 1 80 VAL N N 69.348 -10.587 6.561 1.00 . A A . 80 VAL N 1 1
14 19304 1 1 80 VAL O O 67.241 -12.139 8.380 1.00 . A A . 80 VAL O 1 1
14 19305 1 1 81 GLY C C 67.703 -14.677 8.532 1.00 . A A . 81 GLY C 1 1
14 19306 1 1 81 GLY CA C 68.970 -14.173 9.226 1.00 . A A . 81 GLY CA 1 1
14 19307 1 1 81 GLY H H 70.298 -12.582 8.782 1.00 . A A . 81 GLY H 1 1
14 19308 1 1 81 GLY HA2 H 69.781 -14.852 9.009 1.00 . A A . 81 GLY HA2 1 1
14 19309 1 1 81 GLY HA3 H 68.802 -14.160 10.292 1.00 . A A . 81 GLY HA3 1 1
14 19310 1 1 81 GLY N N 69.350 -12.827 8.789 1.00 . A A . 81 GLY N 1 1
14 19311 1 1 81 GLY O O 67.770 -15.381 7.524 1.00 . A A . 81 GLY O 1 1
14 19312 1 1 82 THR C C 65.247 -14.726 7.027 1.00 . A A . 82 THR C 1 1
14 19313 1 1 82 THR CA C 65.264 -14.749 8.556 1.00 . A A . 82 THR CA 1 1
14 19314 1 1 82 THR CB C 64.155 -13.835 9.082 1.00 . A A . 82 THR CB 1 1
14 19315 1 1 82 THR CG2 C 63.941 -14.087 10.576 1.00 . A A . 82 THR CG2 1 1
14 19316 1 1 82 THR H H 66.571 -13.772 9.908 1.00 . A A . 82 THR H 1 1
14 19317 1 1 82 THR HA H 65.065 -15.755 8.889 1.00 . A A . 82 THR HA 1 1
14 19318 1 1 82 THR HB H 63.238 -14.040 8.553 1.00 . A A . 82 THR HB 1 1
14 19319 1 1 82 THR HG1 H 63.910 -11.925 9.363 1.00 . A A . 82 THR HG1 1 1
14 19320 1 1 82 THR HG21 H 64.887 -14.023 11.092 1.00 . A A . 82 THR HG21 1 1
14 19321 1 1 82 THR HG22 H 63.519 -15.071 10.717 1.00 . A A . 82 THR HG22 1 1
14 19322 1 1 82 THR HG23 H 63.265 -13.344 10.973 1.00 . A A . 82 THR HG23 1 1
14 19323 1 1 82 THR N N 66.553 -14.324 9.098 1.00 . A A . 82 THR N 1 1
14 19324 1 1 82 THR O O 65.463 -15.751 6.382 1.00 . A A . 82 THR O 1 1
14 19325 1 1 82 THR OG1 O 64.525 -12.479 8.878 1.00 . A A . 82 THR OG1 1 1
14 19326 1 1 83 CYS C C 66.091 -12.679 4.426 1.00 . A A . 83 CYS C 1 1
14 19327 1 1 83 CYS CA C 64.877 -13.412 4.994 1.00 . A A . 83 CYS CA 1 1
14 19328 1 1 83 CYS CB C 63.608 -12.640 4.632 1.00 . A A . 83 CYS CB 1 1
14 19329 1 1 83 CYS H H 64.773 -12.777 7.019 1.00 . A A . 83 CYS H 1 1
14 19330 1 1 83 CYS HA H 64.821 -14.392 4.539 1.00 . A A . 83 CYS HA 1 1
14 19331 1 1 83 CYS HB2 H 62.763 -13.085 5.133 1.00 . A A . 83 CYS HB2 1 1
14 19332 1 1 83 CYS HB3 H 63.711 -11.611 4.945 1.00 . A A . 83 CYS HB3 1 1
14 19333 1 1 83 CYS HG H 62.411 -12.793 2.680 1.00 . A A . 83 CYS HG 1 1
14 19334 1 1 83 CYS N N 64.958 -13.555 6.452 1.00 . A A . 83 CYS N 1 1
14 19335 1 1 83 CYS O O 66.878 -12.089 5.164 1.00 . A A . 83 CYS O 1 1
14 19336 1 1 83 CYS SG S 63.353 -12.702 2.842 1.00 . A A . 83 CYS SG 1 1
14 19337 1 1 84 SER C C 66.917 -11.667 0.997 1.00 . A A . 84 SER C 1 1
14 19338 1 1 84 SER CA C 67.337 -12.076 2.409 1.00 . A A . 84 SER CA 1 1
14 19339 1 1 84 SER CB C 68.531 -13.028 2.329 1.00 . A A . 84 SER CB 1 1
14 19340 1 1 84 SER H H 65.558 -13.220 2.572 1.00 . A A . 84 SER H 1 1
14 19341 1 1 84 SER HA H 67.628 -11.194 2.960 1.00 . A A . 84 SER HA 1 1
14 19342 1 1 84 SER HB2 H 68.817 -13.336 3.320 1.00 . A A . 84 SER HB2 1 1
14 19343 1 1 84 SER HB3 H 68.257 -13.898 1.748 1.00 . A A . 84 SER HB3 1 1
14 19344 1 1 84 SER HG H 70.100 -11.882 2.395 1.00 . A A . 84 SER HG 1 1
14 19345 1 1 84 SER N N 66.225 -12.730 3.099 1.00 . A A . 84 SER N 1 1
14 19346 1 1 84 SER O O 66.129 -12.360 0.353 1.00 . A A . 84 SER O 1 1
14 19347 1 1 84 SER OG O 69.623 -12.358 1.714 1.00 . A A . 84 SER OG 1 1
14 19348 1 1 85 SER C C 68.183 -9.119 -1.355 1.00 . A A . 85 SER C 1 1
14 19349 1 1 85 SER CA C 67.110 -10.063 -0.823 1.00 . A A . 85 SER CA 1 1
14 19350 1 1 85 SER CB C 65.766 -9.335 -0.799 1.00 . A A . 85 SER CB 1 1
14 19351 1 1 85 SER H H 68.070 -10.029 1.072 1.00 . A A . 85 SER H 1 1
14 19352 1 1 85 SER HA H 67.031 -10.909 -1.489 1.00 . A A . 85 SER HA 1 1
14 19353 1 1 85 SER HB2 H 64.992 -10.012 -0.482 1.00 . A A . 85 SER HB2 1 1
14 19354 1 1 85 SER HB3 H 65.820 -8.505 -0.108 1.00 . A A . 85 SER HB3 1 1
14 19355 1 1 85 SER HG H 65.889 -9.445 -2.738 1.00 . A A . 85 SER HG 1 1
14 19356 1 1 85 SER N N 67.446 -10.542 0.518 1.00 . A A . 85 SER N 1 1
14 19357 1 1 85 SER O O 69.105 -8.736 -0.636 1.00 . A A . 85 SER O 1 1
14 19358 1 1 85 SER OG O 65.466 -8.859 -2.105 1.00 . A A . 85 SER OG 1 1
14 19359 1 1 86 GLU C C 68.288 -6.944 -4.274 1.00 . A A . 86 GLU C 1 1
14 19360 1 1 86 GLU CA C 69.006 -7.858 -3.283 1.00 . A A . 86 GLU CA 1 1
14 19361 1 1 86 GLU CB C 70.074 -8.679 -4.013 1.00 . A A . 86 GLU CB 1 1
14 19362 1 1 86 GLU CD C 70.450 -10.486 -5.695 1.00 . A A . 86 GLU CD 1 1
14 19363 1 1 86 GLU CG C 69.411 -9.563 -5.068 1.00 . A A . 86 GLU CG 1 1
14 19364 1 1 86 GLU H H 67.294 -9.102 -3.148 1.00 . A A . 86 GLU H 1 1
14 19365 1 1 86 GLU HA H 69.489 -7.247 -2.534 1.00 . A A . 86 GLU HA 1 1
14 19366 1 1 86 GLU HB2 H 70.776 -8.011 -4.491 1.00 . A A . 86 GLU HB2 1 1
14 19367 1 1 86 GLU HB3 H 70.599 -9.301 -3.302 1.00 . A A . 86 GLU HB3 1 1
14 19368 1 1 86 GLU HG2 H 68.636 -10.156 -4.605 1.00 . A A . 86 GLU HG2 1 1
14 19369 1 1 86 GLU HG3 H 68.977 -8.941 -5.834 1.00 . A A . 86 GLU HG3 1 1
14 19370 1 1 86 GLU N N 68.052 -8.757 -2.631 1.00 . A A . 86 GLU N 1 1
14 19371 1 1 86 GLU O O 67.154 -7.209 -4.672 1.00 . A A . 86 GLU O 1 1
14 19372 1 1 86 GLU OE1 O 71.256 -11.025 -4.955 1.00 . A A . 86 GLU OE1 1 1
14 19373 1 1 86 GLU OE2 O 70.426 -10.640 -6.904 1.00 . A A . 86 GLU OE2 1 1
14 19374 1 1 87 ALA C C 69.429 -4.534 -6.669 1.00 . A A . 87 ALA C 1 1
14 19375 1 1 87 ALA CA C 68.396 -4.892 -5.608 1.00 . A A . 87 ALA CA 1 1
14 19376 1 1 87 ALA CB C 67.970 -3.625 -4.863 1.00 . A A . 87 ALA CB 1 1
14 19377 1 1 87 ALA H H 69.856 -5.708 -4.309 1.00 . A A . 87 ALA H 1 1
14 19378 1 1 87 ALA HA H 67.529 -5.320 -6.094 1.00 . A A . 87 ALA HA 1 1
14 19379 1 1 87 ALA HB1 H 67.450 -3.897 -3.958 1.00 . A A . 87 ALA HB1 1 1
14 19380 1 1 87 ALA HB2 H 67.317 -3.041 -5.493 1.00 . A A . 87 ALA HB2 1 1
14 19381 1 1 87 ALA HB3 H 68.846 -3.043 -4.615 1.00 . A A . 87 ALA HB3 1 1
14 19382 1 1 87 ALA N N 68.960 -5.860 -4.663 1.00 . A A . 87 ALA N 1 1
14 19383 1 1 87 ALA O O 70.629 -4.679 -6.448 1.00 . A A . 87 ALA O 1 1
14 19384 1 1 88 GLN C C 69.710 -2.243 -9.303 1.00 . A A . 88 GLN C 1 1
14 19385 1 1 88 GLN CA C 69.850 -3.717 -8.937 1.00 . A A . 88 GLN CA 1 1
14 19386 1 1 88 GLN CB C 69.505 -4.572 -10.158 1.00 . A A . 88 GLN CB 1 1
14 19387 1 1 88 GLN CD C 71.316 -6.250 -9.724 1.00 . A A . 88 GLN CD 1 1
14 19388 1 1 88 GLN CG C 69.811 -6.042 -9.862 1.00 . A A . 88 GLN CG 1 1
14 19389 1 1 88 GLN H H 67.989 -3.993 -7.950 1.00 . A A . 88 GLN H 1 1
14 19390 1 1 88 GLN HA H 70.878 -3.910 -8.658 1.00 . A A . 88 GLN HA 1 1
14 19391 1 1 88 GLN HB2 H 68.457 -4.459 -10.389 1.00 . A A . 88 GLN HB2 1 1
14 19392 1 1 88 GLN HB3 H 70.096 -4.246 -11.002 1.00 . A A . 88 GLN HB3 1 1
14 19393 1 1 88 GLN HE21 H 71.186 -7.139 -7.952 1.00 . A A . 88 GLN HE21 1 1
14 19394 1 1 88 GLN HE22 H 72.760 -6.974 -8.569 1.00 . A A . 88 GLN HE22 1 1
14 19395 1 1 88 GLN HG2 H 69.325 -6.328 -8.940 1.00 . A A . 88 GLN HG2 1 1
14 19396 1 1 88 GLN HG3 H 69.437 -6.655 -10.668 1.00 . A A . 88 GLN HG3 1 1
14 19397 1 1 88 GLN N N 68.958 -4.080 -7.830 1.00 . A A . 88 GLN N 1 1
14 19398 1 1 88 GLN NE2 N 71.794 -6.836 -8.660 1.00 . A A . 88 GLN NE2 1 1
14 19399 1 1 88 GLN O O 68.599 -1.721 -9.406 1.00 . A A . 88 GLN O 1 1
14 19400 1 1 88 GLN OE1 O 72.078 -5.864 -10.610 1.00 . A A . 88 GLN OE1 1 1
14 19401 1 1 89 LEU C C 71.436 -0.027 -11.303 1.00 . A A . 89 LEU C 1 1
14 19402 1 1 89 LEU CA C 70.855 -0.161 -9.897 1.00 . A A . 89 LEU CA 1 1
14 19403 1 1 89 LEU CB C 71.707 0.643 -8.900 1.00 . A A . 89 LEU CB 1 1
14 19404 1 1 89 LEU CD1 C 72.241 2.911 -7.982 1.00 . A A . 89 LEU CD1 1 1
14 19405 1 1 89 LEU CD2 C 71.495 2.695 -10.360 1.00 . A A . 89 LEU CD2 1 1
14 19406 1 1 89 LEU CG C 71.330 2.134 -8.940 1.00 . A A . 89 LEU CG 1 1
14 19407 1 1 89 LEU H H 71.700 -2.052 -9.429 1.00 . A A . 89 LEU H 1 1
14 19408 1 1 89 LEU HA H 69.844 0.226 -9.894 1.00 . A A . 89 LEU HA 1 1
14 19409 1 1 89 LEU HB2 H 71.539 0.262 -7.902 1.00 . A A . 89 LEU HB2 1 1
14 19410 1 1 89 LEU HB3 H 72.754 0.536 -9.148 1.00 . A A . 89 LEU HB3 1 1
14 19411 1 1 89 LEU HD11 H 73.218 3.023 -8.427 1.00 . A A . 89 LEU HD11 1 1
14 19412 1 1 89 LEU HD12 H 72.331 2.373 -7.051 1.00 . A A . 89 LEU HD12 1 1
14 19413 1 1 89 LEU HD13 H 71.816 3.887 -7.794 1.00 . A A . 89 LEU HD13 1 1
14 19414 1 1 89 LEU HD21 H 72.402 2.309 -10.796 1.00 . A A . 89 LEU HD21 1 1
14 19415 1 1 89 LEU HD22 H 71.548 3.772 -10.319 1.00 . A A . 89 LEU HD22 1 1
14 19416 1 1 89 LEU HD23 H 70.649 2.403 -10.964 1.00 . A A . 89 LEU HD23 1 1
14 19417 1 1 89 LEU HG H 70.303 2.249 -8.625 1.00 . A A . 89 LEU HG 1 1
14 19418 1 1 89 LEU N N 70.848 -1.577 -9.516 1.00 . A A . 89 LEU N 1 1
14 19419 1 1 89 LEU O O 72.634 -0.222 -11.514 1.00 . A A . 89 LEU O 1 1
14 19420 1 1 90 LYS C C 71.033 1.957 -14.010 1.00 . A A . 90 LYS C 1 1
14 19421 1 1 90 LYS CA C 70.990 0.477 -13.653 1.00 . A A . 90 LYS CA 1 1
14 19422 1 1 90 LYS CB C 70.008 -0.252 -14.574 1.00 . A A . 90 LYS CB 1 1
14 19423 1 1 90 LYS CD C 71.261 -2.436 -14.416 1.00 . A A . 90 LYS CD 1 1
14 19424 1 1 90 LYS CE C 71.054 -3.953 -14.454 1.00 . A A . 90 LYS CE 1 1
14 19425 1 1 90 LYS CG C 69.915 -1.736 -14.183 1.00 . A A . 90 LYS CG 1 1
14 19426 1 1 90 LYS H H 69.636 0.451 -12.025 1.00 . A A . 90 LYS H 1 1
14 19427 1 1 90 LYS HA H 71.976 0.063 -13.794 1.00 . A A . 90 LYS HA 1 1
14 19428 1 1 90 LYS HB2 H 69.031 0.203 -14.486 1.00 . A A . 90 LYS HB2 1 1
14 19429 1 1 90 LYS HB3 H 70.348 -0.173 -15.594 1.00 . A A . 90 LYS HB3 1 1
14 19430 1 1 90 LYS HD2 H 71.683 -2.105 -15.354 1.00 . A A . 90 LYS HD2 1 1
14 19431 1 1 90 LYS HD3 H 71.939 -2.196 -13.612 1.00 . A A . 90 LYS HD3 1 1
14 19432 1 1 90 LYS HE2 H 72.012 -4.446 -14.525 1.00 . A A . 90 LYS HE2 1 1
14 19433 1 1 90 LYS HE3 H 70.554 -4.270 -13.550 1.00 . A A . 90 LYS HE3 1 1
14 19434 1 1 90 LYS HG2 H 69.647 -1.813 -13.139 1.00 . A A . 90 LYS HG2 1 1
14 19435 1 1 90 LYS HG3 H 69.154 -2.213 -14.782 1.00 . A A . 90 LYS HG3 1 1
14 19436 1 1 90 LYS HZ1 H 70.793 -4.866 -16.306 1.00 . A A . 90 LYS HZ1 1 1
14 19437 1 1 90 LYS HZ2 H 69.877 -3.451 -16.096 1.00 . A A . 90 LYS HZ2 1 1
14 19438 1 1 90 LYS HZ3 H 69.410 -4.889 -15.324 1.00 . A A . 90 LYS HZ3 1 1
14 19439 1 1 90 LYS N N 70.575 0.310 -12.260 1.00 . A A . 90 LYS N 1 1
14 19440 1 1 90 LYS NZ N 70.220 -4.317 -15.634 1.00 . A A . 90 LYS NZ 1 1
14 19441 1 1 90 LYS O O 70.435 2.785 -13.324 1.00 . A A . 90 LYS O 1 1
14 19442 1 1 91 VAL C C 71.296 3.840 -16.922 1.00 . A A . 91 VAL C 1 1
14 19443 1 1 91 VAL CA C 71.882 3.677 -15.524 1.00 . A A . 91 VAL CA 1 1
14 19444 1 1 91 VAL CB C 73.361 4.078 -15.520 1.00 . A A . 91 VAL CB 1 1
14 19445 1 1 91 VAL CG1 C 73.812 4.358 -14.080 1.00 . A A . 91 VAL CG1 1 1
14 19446 1 1 91 VAL CG2 C 74.201 2.932 -16.095 1.00 . A A . 91 VAL CG2 1 1
14 19447 1 1 91 VAL H H 72.215 1.581 -15.581 1.00 . A A . 91 VAL H 1 1
14 19448 1 1 91 VAL HA H 71.341 4.327 -14.847 1.00 . A A . 91 VAL HA 1 1
14 19449 1 1 91 VAL HB H 73.499 4.967 -16.120 1.00 . A A . 91 VAL HB 1 1
14 19450 1 1 91 VAL HG11 H 73.435 3.585 -13.428 1.00 . A A . 91 VAL HG11 1 1
14 19451 1 1 91 VAL HG12 H 73.427 5.316 -13.764 1.00 . A A . 91 VAL HG12 1 1
14 19452 1 1 91 VAL HG13 H 74.890 4.374 -14.035 1.00 . A A . 91 VAL HG13 1 1
14 19453 1 1 91 VAL HG21 H 74.156 2.083 -15.429 1.00 . A A . 91 VAL HG21 1 1
14 19454 1 1 91 VAL HG22 H 75.227 3.252 -16.199 1.00 . A A . 91 VAL HG22 1 1
14 19455 1 1 91 VAL HG23 H 73.814 2.649 -17.062 1.00 . A A . 91 VAL HG23 1 1
14 19456 1 1 91 VAL N N 71.754 2.287 -15.080 1.00 . A A . 91 VAL N 1 1
14 19457 1 1 91 VAL O O 71.642 3.101 -17.843 1.00 . A A . 91 VAL O 1 1
14 19458 1 1 92 THR C C 69.948 6.510 -18.803 1.00 . A A . 92 THR C 1 1
14 19459 1 1 92 THR CA C 69.736 5.066 -18.356 1.00 . A A . 92 THR CA 1 1
14 19460 1 1 92 THR CB C 68.235 4.788 -18.231 1.00 . A A . 92 THR CB 1 1
14 19461 1 1 92 THR CG2 C 67.553 5.013 -19.579 1.00 . A A . 92 THR CG2 1 1
14 19462 1 1 92 THR H H 70.151 5.359 -16.282 1.00 . A A . 92 THR H 1 1
14 19463 1 1 92 THR HA H 70.147 4.407 -19.109 1.00 . A A . 92 THR HA 1 1
14 19464 1 1 92 THR HB H 67.805 5.454 -17.499 1.00 . A A . 92 THR HB 1 1
14 19465 1 1 92 THR HG1 H 67.265 3.103 -18.280 1.00 . A A . 92 THR HG1 1 1
14 19466 1 1 92 THR HG21 H 66.565 4.578 -19.560 1.00 . A A . 92 THR HG21 1 1
14 19467 1 1 92 THR HG22 H 68.136 4.548 -20.361 1.00 . A A . 92 THR HG22 1 1
14 19468 1 1 92 THR HG23 H 67.474 6.072 -19.770 1.00 . A A . 92 THR HG23 1 1
14 19469 1 1 92 THR N N 70.391 4.810 -17.065 1.00 . A A . 92 THR N 1 1
14 19470 1 1 92 THR O O 69.666 7.447 -18.058 1.00 . A A . 92 THR O 1 1
14 19471 1 1 92 THR OG1 O 68.038 3.441 -17.821 1.00 . A A . 92 THR OG1 1 1
14 19472 1 1 93 ALA C C 69.410 8.517 -21.294 1.00 . A A . 93 ALA C 1 1
14 19473 1 1 93 ALA CA C 70.665 8.021 -20.583 1.00 . A A . 93 ALA CA 1 1
14 19474 1 1 93 ALA CB C 71.835 7.988 -21.572 1.00 . A A . 93 ALA CB 1 1
14 19475 1 1 93 ALA H H 70.630 5.899 -20.587 1.00 . A A . 93 ALA H 1 1
14 19476 1 1 93 ALA HA H 70.908 8.700 -19.779 1.00 . A A . 93 ALA HA 1 1
14 19477 1 1 93 ALA HB1 H 72.694 7.529 -21.100 1.00 . A A . 93 ALA HB1 1 1
14 19478 1 1 93 ALA HB2 H 72.084 8.995 -21.869 1.00 . A A . 93 ALA HB2 1 1
14 19479 1 1 93 ALA HB3 H 71.556 7.413 -22.444 1.00 . A A . 93 ALA HB3 1 1
14 19480 1 1 93 ALA N N 70.433 6.684 -20.034 1.00 . A A . 93 ALA N 1 1
14 19481 1 1 93 ALA O O 69.343 9.664 -21.736 1.00 . A A . 93 ALA O 1 1
14 19482 1 1 94 GLY C C 66.567 9.256 -21.478 1.00 . A A . 94 GLY C 1 1
14 19483 1 1 94 GLY CA C 67.161 7.975 -22.053 1.00 . A A . 94 GLY CA 1 1
14 19484 1 1 94 GLY H H 68.538 6.739 -21.025 1.00 . A A . 94 GLY H 1 1
14 19485 1 1 94 GLY HA2 H 67.336 8.107 -23.110 1.00 . A A . 94 GLY HA2 1 1
14 19486 1 1 94 GLY HA3 H 66.459 7.167 -21.910 1.00 . A A . 94 GLY HA3 1 1
14 19487 1 1 94 GLY N N 68.419 7.636 -21.397 1.00 . A A . 94 GLY N 1 1
14 19488 1 1 94 GLY O O 66.662 10.277 -22.139 1.00 . A A . 94 GLY O 1 1
15 19489 1 1 1 MET C C 53.220 -8.987 16.030 1.00 . A A . 1 MET C 1 1
15 19490 1 1 1 MET CA C 52.232 -8.416 17.044 1.00 . A A . 1 MET CA 1 1
15 19491 1 1 1 MET CB C 51.324 -9.533 17.568 1.00 . A A . 1 MET CB 1 1
15 19492 1 1 1 MET CE C 48.313 -10.525 17.937 1.00 . A A . 1 MET CE 1 1
15 19493 1 1 1 MET CG C 50.457 -9.000 18.711 1.00 . A A . 1 MET CG 1 1
15 19494 1 1 1 MET H1 H 52.010 -6.625 16.005 1.00 . A A . 1 MET H1 1 1
15 19495 1 1 1 MET H2 H 50.738 -6.964 17.078 1.00 . A A . 1 MET H2 1 1
15 19496 1 1 1 MET H3 H 50.856 -7.802 15.606 1.00 . A A . 1 MET H3 1 1
15 19497 1 1 1 MET HA H 52.773 -7.977 17.868 1.00 . A A . 1 MET HA 1 1
15 19498 1 1 1 MET HB2 H 50.690 -9.885 16.768 1.00 . A A . 1 MET HB2 1 1
15 19499 1 1 1 MET HB3 H 51.931 -10.348 17.930 1.00 . A A . 1 MET HB3 1 1
15 19500 1 1 1 MET HE1 H 48.605 -11.394 17.364 1.00 . A A . 1 MET HE1 1 1
15 19501 1 1 1 MET HE2 H 48.368 -9.651 17.308 1.00 . A A . 1 MET HE2 1 1
15 19502 1 1 1 MET HE3 H 47.299 -10.646 18.289 1.00 . A A . 1 MET HE3 1 1
15 19503 1 1 1 MET HG2 H 51.094 -8.627 19.499 1.00 . A A . 1 MET HG2 1 1
15 19504 1 1 1 MET HG3 H 49.831 -8.199 18.350 1.00 . A A . 1 MET HG3 1 1
15 19505 1 1 1 MET N N 51.396 -7.372 16.384 1.00 . A A . 1 MET N 1 1
15 19506 1 1 1 MET O O 52.838 -9.747 15.141 1.00 . A A . 1 MET O 1 1
15 19507 1 1 1 MET SD S 49.425 -10.341 19.358 1.00 . A A . 1 MET SD 1 1
15 19508 1 1 2 ALA C C 56.921 -8.755 15.767 1.00 . A A . 2 ALA C 1 1
15 19509 1 1 2 ALA CA C 55.521 -9.103 15.253 1.00 . A A . 2 ALA CA 1 1
15 19510 1 1 2 ALA CB C 55.317 -8.475 13.873 1.00 . A A . 2 ALA CB 1 1
15 19511 1 1 2 ALA H H 54.742 -8.008 16.895 1.00 . A A . 2 ALA H 1 1
15 19512 1 1 2 ALA HA H 55.431 -10.174 15.160 1.00 . A A . 2 ALA HA 1 1
15 19513 1 1 2 ALA HB1 H 54.342 -8.748 13.493 1.00 . A A . 2 ALA HB1 1 1
15 19514 1 1 2 ALA HB2 H 56.080 -8.834 13.199 1.00 . A A . 2 ALA HB2 1 1
15 19515 1 1 2 ALA HB3 H 55.383 -7.400 13.954 1.00 . A A . 2 ALA HB3 1 1
15 19516 1 1 2 ALA N N 54.492 -8.617 16.169 1.00 . A A . 2 ALA N 1 1
15 19517 1 1 2 ALA O O 57.535 -7.793 15.307 1.00 . A A . 2 ALA O 1 1
15 19518 1 1 3 PRO C C 59.897 -9.575 16.271 1.00 . A A . 3 PRO C 1 1
15 19519 1 1 3 PRO CA C 58.785 -9.273 17.279 1.00 . A A . 3 PRO CA 1 1
15 19520 1 1 3 PRO CB C 58.860 -10.193 18.523 1.00 . A A . 3 PRO CB 1 1
15 19521 1 1 3 PRO CD C 56.779 -10.685 17.300 1.00 . A A . 3 PRO CD 1 1
15 19522 1 1 3 PRO CG C 57.535 -10.916 18.617 1.00 . A A . 3 PRO CG 1 1
15 19523 1 1 3 PRO HA H 58.861 -8.242 17.591 1.00 . A A . 3 PRO HA 1 1
15 19524 1 1 3 PRO HB2 H 59.671 -10.908 18.411 1.00 . A A . 3 PRO HB2 1 1
15 19525 1 1 3 PRO HB3 H 59.024 -9.602 19.416 1.00 . A A . 3 PRO HB3 1 1
15 19526 1 1 3 PRO HD2 H 56.881 -11.544 16.650 1.00 . A A . 3 PRO HD2 1 1
15 19527 1 1 3 PRO HD3 H 55.736 -10.474 17.488 1.00 . A A . 3 PRO HD3 1 1
15 19528 1 1 3 PRO HG2 H 57.700 -11.978 18.769 1.00 . A A . 3 PRO HG2 1 1
15 19529 1 1 3 PRO HG3 H 56.953 -10.518 19.440 1.00 . A A . 3 PRO HG3 1 1
15 19530 1 1 3 PRO N N 57.431 -9.515 16.704 1.00 . A A . 3 PRO N 1 1
15 19531 1 1 3 PRO O O 61.015 -9.075 16.397 1.00 . A A . 3 PRO O 1 1
15 19532 1 1 4 GLU C C 60.785 -9.590 13.297 1.00 . A A . 4 GLU C 1 1
15 19533 1 1 4 GLU CA C 60.557 -10.756 14.256 1.00 . A A . 4 GLU CA 1 1
15 19534 1 1 4 GLU CB C 60.070 -11.983 13.483 1.00 . A A . 4 GLU CB 1 1
15 19535 1 1 4 GLU CD C 60.696 -13.706 11.781 1.00 . A A . 4 GLU CD 1 1
15 19536 1 1 4 GLU CG C 61.128 -12.413 12.462 1.00 . A A . 4 GLU CG 1 1
15 19537 1 1 4 GLU H H 58.674 -10.764 15.226 1.00 . A A . 4 GLU H 1 1
15 19538 1 1 4 GLU HA H 61.492 -10.999 14.738 1.00 . A A . 4 GLU HA 1 1
15 19539 1 1 4 GLU HB2 H 59.888 -12.792 14.173 1.00 . A A . 4 GLU HB2 1 1
15 19540 1 1 4 GLU HB3 H 59.153 -11.739 12.966 1.00 . A A . 4 GLU HB3 1 1
15 19541 1 1 4 GLU HG2 H 61.242 -11.641 11.715 1.00 . A A . 4 GLU HG2 1 1
15 19542 1 1 4 GLU HG3 H 62.070 -12.569 12.963 1.00 . A A . 4 GLU HG3 1 1
15 19543 1 1 4 GLU N N 59.580 -10.395 15.276 1.00 . A A . 4 GLU N 1 1
15 19544 1 1 4 GLU O O 59.923 -8.729 13.129 1.00 . A A . 4 GLU O 1 1
15 19545 1 1 4 GLU OE1 O 61.517 -14.293 11.095 1.00 . A A . 4 GLU OE1 1 1
15 19546 1 1 4 GLU OE2 O 59.555 -14.094 11.961 1.00 . A A . 4 GLU OE2 1 1
15 19547 1 1 5 VAL C C 61.350 -8.509 10.545 1.00 . A A . 5 VAL C 1 1
15 19548 1 1 5 VAL CA C 62.306 -8.513 11.736 1.00 . A A . 5 VAL CA 1 1
15 19549 1 1 5 VAL CB C 63.734 -8.736 11.231 1.00 . A A . 5 VAL CB 1 1
15 19550 1 1 5 VAL CG1 C 63.772 -9.958 10.305 1.00 . A A . 5 VAL CG1 1 1
15 19551 1 1 5 VAL CG2 C 64.197 -7.495 10.467 1.00 . A A . 5 VAL CG2 1 1
15 19552 1 1 5 VAL H H 62.605 -10.283 12.855 1.00 . A A . 5 VAL H 1 1
15 19553 1 1 5 VAL HA H 62.255 -7.560 12.238 1.00 . A A . 5 VAL HA 1 1
15 19554 1 1 5 VAL HB H 64.391 -8.911 12.069 1.00 . A A . 5 VAL HB 1 1
15 19555 1 1 5 VAL HG11 H 64.791 -10.292 10.190 1.00 . A A . 5 VAL HG11 1 1
15 19556 1 1 5 VAL HG12 H 63.371 -9.693 9.339 1.00 . A A . 5 VAL HG12 1 1
15 19557 1 1 5 VAL HG13 H 63.179 -10.753 10.733 1.00 . A A . 5 VAL HG13 1 1
15 19558 1 1 5 VAL HG21 H 63.506 -7.289 9.664 1.00 . A A . 5 VAL HG21 1 1
15 19559 1 1 5 VAL HG22 H 65.183 -7.669 10.061 1.00 . A A . 5 VAL HG22 1 1
15 19560 1 1 5 VAL HG23 H 64.228 -6.651 11.141 1.00 . A A . 5 VAL HG23 1 1
15 19561 1 1 5 VAL N N 61.958 -9.571 12.675 1.00 . A A . 5 VAL N 1 1
15 19562 1 1 5 VAL O O 61.090 -9.556 9.953 1.00 . A A . 5 VAL O 1 1
15 19563 1 1 6 THR C C 60.593 -6.460 7.898 1.00 . A A . 6 THR C 1 1
15 19564 1 1 6 THR CA C 59.916 -7.221 9.037 1.00 . A A . 6 THR CA 1 1
15 19565 1 1 6 THR CB C 58.627 -6.493 9.465 1.00 . A A . 6 THR CB 1 1
15 19566 1 1 6 THR CG2 C 57.451 -6.939 8.588 1.00 . A A . 6 THR CG2 1 1
15 19567 1 1 6 THR H H 61.085 -6.518 10.688 1.00 . A A . 6 THR H 1 1
15 19568 1 1 6 THR HA H 59.661 -8.213 8.685 1.00 . A A . 6 THR HA 1 1
15 19569 1 1 6 THR HB H 58.759 -5.428 9.361 1.00 . A A . 6 THR HB 1 1
15 19570 1 1 6 THR HG1 H 57.414 -7.032 10.887 1.00 . A A . 6 THR HG1 1 1
15 19571 1 1 6 THR HG21 H 57.226 -7.977 8.787 1.00 . A A . 6 THR HG21 1 1
15 19572 1 1 6 THR HG22 H 57.711 -6.819 7.547 1.00 . A A . 6 THR HG22 1 1
15 19573 1 1 6 THR HG23 H 56.585 -6.334 8.815 1.00 . A A . 6 THR HG23 1 1
15 19574 1 1 6 THR N N 60.837 -7.328 10.185 1.00 . A A . 6 THR N 1 1
15 19575 1 1 6 THR O O 61.017 -5.324 8.077 1.00 . A A . 6 THR O 1 1
15 19576 1 1 6 THR OG1 O 58.345 -6.799 10.823 1.00 . A A . 6 THR OG1 1 1
15 19577 1 1 7 ILE C C 60.329 -5.969 4.547 1.00 . A A . 7 ILE C 1 1
15 19578 1 1 7 ILE CA C 61.346 -6.434 5.578 1.00 . A A . 7 ILE CA 1 1
15 19579 1 1 7 ILE CB C 62.334 -7.381 4.907 1.00 . A A . 7 ILE CB 1 1
15 19580 1 1 7 ILE CD1 C 64.219 -8.959 5.339 1.00 . A A . 7 ILE CD1 1 1
15 19581 1 1 7 ILE CG1 C 63.380 -7.826 5.929 1.00 . A A . 7 ILE CG1 1 1
15 19582 1 1 7 ILE CG2 C 63.032 -6.646 3.758 1.00 . A A . 7 ILE CG2 1 1
15 19583 1 1 7 ILE H H 60.352 -7.999 6.626 1.00 . A A . 7 ILE H 1 1
15 19584 1 1 7 ILE HA H 61.895 -5.569 5.924 1.00 . A A . 7 ILE HA 1 1
15 19585 1 1 7 ILE HB H 61.807 -8.242 4.523 1.00 . A A . 7 ILE HB 1 1
15 19586 1 1 7 ILE HD11 H 65.110 -9.092 5.931 1.00 . A A . 7 ILE HD11 1 1
15 19587 1 1 7 ILE HD12 H 64.496 -8.711 4.325 1.00 . A A . 7 ILE HD12 1 1
15 19588 1 1 7 ILE HD13 H 63.641 -9.870 5.343 1.00 . A A . 7 ILE HD13 1 1
15 19589 1 1 7 ILE HG12 H 64.022 -6.991 6.174 1.00 . A A . 7 ILE HG12 1 1
15 19590 1 1 7 ILE HG13 H 62.886 -8.176 6.822 1.00 . A A . 7 ILE HG13 1 1
15 19591 1 1 7 ILE HG21 H 63.372 -5.681 4.102 1.00 . A A . 7 ILE HG21 1 1
15 19592 1 1 7 ILE HG22 H 62.340 -6.512 2.940 1.00 . A A . 7 ILE HG22 1 1
15 19593 1 1 7 ILE HG23 H 63.878 -7.226 3.419 1.00 . A A . 7 ILE HG23 1 1
15 19594 1 1 7 ILE N N 60.702 -7.088 6.722 1.00 . A A . 7 ILE N 1 1
15 19595 1 1 7 ILE O O 59.610 -6.764 3.942 1.00 . A A . 7 ILE O 1 1
15 19596 1 1 8 LEU C C 60.295 -3.146 2.453 1.00 . A A . 8 LEU C 1 1
15 19597 1 1 8 LEU CA C 59.435 -4.018 3.364 1.00 . A A . 8 LEU CA 1 1
15 19598 1 1 8 LEU CB C 58.393 -3.150 4.081 1.00 . A A . 8 LEU CB 1 1
15 19599 1 1 8 LEU CD1 C 56.552 -3.128 5.780 1.00 . A A . 8 LEU CD1 1 1
15 19600 1 1 8 LEU CD2 C 56.531 -4.858 3.962 1.00 . A A . 8 LEU CD2 1 1
15 19601 1 1 8 LEU CG C 57.429 -4.027 4.898 1.00 . A A . 8 LEU CG 1 1
15 19602 1 1 8 LEU H H 60.945 -4.107 4.847 1.00 . A A . 8 LEU H 1 1
15 19603 1 1 8 LEU HA H 58.935 -4.766 2.766 1.00 . A A . 8 LEU HA 1 1
15 19604 1 1 8 LEU HB2 H 58.905 -2.472 4.745 1.00 . A A . 8 LEU HB2 1 1
15 19605 1 1 8 LEU HB3 H 57.834 -2.581 3.354 1.00 . A A . 8 LEU HB3 1 1
15 19606 1 1 8 LEU HD11 H 56.055 -3.732 6.525 1.00 . A A . 8 LEU HD11 1 1
15 19607 1 1 8 LEU HD12 H 55.811 -2.635 5.169 1.00 . A A . 8 LEU HD12 1 1
15 19608 1 1 8 LEU HD13 H 57.165 -2.386 6.269 1.00 . A A . 8 LEU HD13 1 1
15 19609 1 1 8 LEU HD21 H 57.053 -5.755 3.666 1.00 . A A . 8 LEU HD21 1 1
15 19610 1 1 8 LEU HD22 H 56.279 -4.281 3.084 1.00 . A A . 8 LEU HD22 1 1
15 19611 1 1 8 LEU HD23 H 55.621 -5.133 4.480 1.00 . A A . 8 LEU HD23 1 1
15 19612 1 1 8 LEU HG H 58.003 -4.690 5.529 1.00 . A A . 8 LEU HG 1 1
15 19613 1 1 8 LEU N N 60.316 -4.661 4.340 1.00 . A A . 8 LEU N 1 1
15 19614 1 1 8 LEU O O 60.344 -1.926 2.611 1.00 . A A . 8 LEU O 1 1
15 19615 1 1 9 GLU C C 61.463 -3.197 -0.841 1.00 . A A . 9 GLU C 1 1
15 19616 1 1 9 GLU CA C 61.921 -3.094 0.620 1.00 . A A . 9 GLU CA 1 1
15 19617 1 1 9 GLU CB C 63.304 -3.732 0.753 1.00 . A A . 9 GLU CB 1 1
15 19618 1 1 9 GLU CD C 65.719 -3.416 0.198 1.00 . A A . 9 GLU CD 1 1
15 19619 1 1 9 GLU CG C 64.291 -3.043 -0.188 1.00 . A A . 9 GLU CG 1 1
15 19620 1 1 9 GLU H H 60.949 -4.770 1.486 1.00 . A A . 9 GLU H 1 1
15 19621 1 1 9 GLU HA H 62.004 -2.055 0.904 1.00 . A A . 9 GLU HA 1 1
15 19622 1 1 9 GLU HB2 H 63.647 -3.628 1.772 1.00 . A A . 9 GLU HB2 1 1
15 19623 1 1 9 GLU HB3 H 63.241 -4.779 0.502 1.00 . A A . 9 GLU HB3 1 1
15 19624 1 1 9 GLU HG2 H 64.099 -3.359 -1.203 1.00 . A A . 9 GLU HG2 1 1
15 19625 1 1 9 GLU HG3 H 64.169 -1.975 -0.115 1.00 . A A . 9 GLU HG3 1 1
15 19626 1 1 9 GLU N N 61.009 -3.793 1.532 1.00 . A A . 9 GLU N 1 1
15 19627 1 1 9 GLU O O 61.828 -4.147 -1.532 1.00 . A A . 9 GLU O 1 1
15 19628 1 1 9 GLU OE1 O 66.557 -2.531 0.219 1.00 . A A . 9 GLU OE1 1 1
15 19629 1 1 9 GLU OE2 O 65.952 -4.583 0.472 1.00 . A A . 9 GLU OE2 1 1
15 19630 1 1 10 PRO C C 61.380 -1.870 -3.708 1.00 . A A . 10 PRO C 1 1
15 19631 1 1 10 PRO CA C 60.243 -2.258 -2.758 1.00 . A A . 10 PRO CA 1 1
15 19632 1 1 10 PRO CB C 59.079 -1.236 -2.810 1.00 . A A . 10 PRO CB 1 1
15 19633 1 1 10 PRO CD C 60.194 -1.060 -0.632 1.00 . A A . 10 PRO CD 1 1
15 19634 1 1 10 PRO CG C 58.933 -0.675 -1.416 1.00 . A A . 10 PRO CG 1 1
15 19635 1 1 10 PRO HA H 59.876 -3.241 -3.013 1.00 . A A . 10 PRO HA 1 1
15 19636 1 1 10 PRO HB2 H 59.307 -0.440 -3.513 1.00 . A A . 10 PRO HB2 1 1
15 19637 1 1 10 PRO HB3 H 58.161 -1.729 -3.108 1.00 . A A . 10 PRO HB3 1 1
15 19638 1 1 10 PRO HD2 H 60.919 -0.256 -0.660 1.00 . A A . 10 PRO HD2 1 1
15 19639 1 1 10 PRO HD3 H 59.939 -1.309 0.385 1.00 . A A . 10 PRO HD3 1 1
15 19640 1 1 10 PRO HG2 H 58.835 0.405 -1.454 1.00 . A A . 10 PRO HG2 1 1
15 19641 1 1 10 PRO HG3 H 58.064 -1.101 -0.930 1.00 . A A . 10 PRO HG3 1 1
15 19642 1 1 10 PRO N N 60.702 -2.243 -1.340 1.00 . A A . 10 PRO N 1 1
15 19643 1 1 10 PRO O O 61.233 -1.933 -4.929 1.00 . A A . 10 PRO O 1 1
15 19644 1 1 11 LEU C C 64.148 -2.225 -4.782 1.00 . A A . 11 LEU C 1 1
15 19645 1 1 11 LEU CA C 63.664 -1.058 -3.923 1.00 . A A . 11 LEU CA 1 1
15 19646 1 1 11 LEU CB C 64.796 -0.615 -2.982 1.00 . A A . 11 LEU CB 1 1
15 19647 1 1 11 LEU CD1 C 65.355 0.872 -1.041 1.00 . A A . 11 LEU CD1 1 1
15 19648 1 1 11 LEU CD2 C 64.463 1.888 -3.140 1.00 . A A . 11 LEU CD2 1 1
15 19649 1 1 11 LEU CG C 64.393 0.659 -2.217 1.00 . A A . 11 LEU CG 1 1
15 19650 1 1 11 LEU H H 62.559 -1.428 -2.153 1.00 . A A . 11 LEU H 1 1
15 19651 1 1 11 LEU HA H 63.390 -0.237 -4.564 1.00 . A A . 11 LEU HA 1 1
15 19652 1 1 11 LEU HB2 H 64.995 -1.409 -2.276 1.00 . A A . 11 LEU HB2 1 1
15 19653 1 1 11 LEU HB3 H 65.686 -0.424 -3.560 1.00 . A A . 11 LEU HB3 1 1
15 19654 1 1 11 LEU HD11 H 64.996 1.685 -0.427 1.00 . A A . 11 LEU HD11 1 1
15 19655 1 1 11 LEU HD12 H 66.335 1.116 -1.419 1.00 . A A . 11 LEU HD12 1 1
15 19656 1 1 11 LEU HD13 H 65.412 -0.028 -0.449 1.00 . A A . 11 LEU HD13 1 1
15 19657 1 1 11 LEU HD21 H 63.600 1.905 -3.788 1.00 . A A . 11 LEU HD21 1 1
15 19658 1 1 11 LEU HD22 H 65.361 1.847 -3.737 1.00 . A A . 11 LEU HD22 1 1
15 19659 1 1 11 LEU HD23 H 64.475 2.788 -2.540 1.00 . A A . 11 LEU HD23 1 1
15 19660 1 1 11 LEU HG H 63.387 0.545 -1.839 1.00 . A A . 11 LEU HG 1 1
15 19661 1 1 11 LEU N N 62.507 -1.462 -3.130 1.00 . A A . 11 LEU N 1 1
15 19662 1 1 11 LEU O O 65.188 -2.820 -4.505 1.00 . A A . 11 LEU O 1 1
15 19663 1 1 12 GLN C C 64.887 -3.274 -7.633 1.00 . A A . 12 GLN C 1 1
15 19664 1 1 12 GLN CA C 63.737 -3.660 -6.703 1.00 . A A . 12 GLN CA 1 1
15 19665 1 1 12 GLN CB C 62.511 -4.089 -7.524 1.00 . A A . 12 GLN CB 1 1
15 19666 1 1 12 GLN CD C 63.237 -6.492 -7.534 1.00 . A A . 12 GLN CD 1 1
15 19667 1 1 12 GLN CG C 62.857 -5.299 -8.404 1.00 . A A . 12 GLN CG 1 1
15 19668 1 1 12 GLN H H 62.558 -2.049 -5.988 1.00 . A A . 12 GLN H 1 1
15 19669 1 1 12 GLN HA H 64.052 -4.494 -6.094 1.00 . A A . 12 GLN HA 1 1
15 19670 1 1 12 GLN HB2 H 61.707 -4.355 -6.853 1.00 . A A . 12 GLN HB2 1 1
15 19671 1 1 12 GLN HB3 H 62.196 -3.270 -8.152 1.00 . A A . 12 GLN HB3 1 1
15 19672 1 1 12 GLN HE21 H 64.792 -7.001 -8.659 1.00 . A A . 12 GLN HE21 1 1
15 19673 1 1 12 GLN HE22 H 64.519 -7.990 -7.306 1.00 . A A . 12 GLN HE22 1 1
15 19674 1 1 12 GLN HG2 H 61.997 -5.557 -9.005 1.00 . A A . 12 GLN HG2 1 1
15 19675 1 1 12 GLN HG3 H 63.682 -5.051 -9.053 1.00 . A A . 12 GLN HG3 1 1
15 19676 1 1 12 GLN N N 63.380 -2.553 -5.820 1.00 . A A . 12 GLN N 1 1
15 19677 1 1 12 GLN NE2 N 64.267 -7.223 -7.861 1.00 . A A . 12 GLN NE2 1 1
15 19678 1 1 12 GLN O O 65.967 -3.862 -7.566 1.00 . A A . 12 GLN O 1 1
15 19679 1 1 12 GLN OE1 O 62.582 -6.762 -6.528 1.00 . A A . 12 GLN OE1 1 1
15 19680 1 1 13 ASP C C 65.303 -0.603 -10.188 1.00 . A A . 13 ASP C 1 1
15 19681 1 1 13 ASP CA C 65.698 -1.878 -9.446 1.00 . A A . 13 ASP CA 1 1
15 19682 1 1 13 ASP CB C 65.964 -2.995 -10.456 1.00 . A A . 13 ASP CB 1 1
15 19683 1 1 13 ASP CG C 64.678 -3.361 -11.190 1.00 . A A . 13 ASP CG 1 1
15 19684 1 1 13 ASP H H 63.776 -1.866 -8.533 1.00 . A A . 13 ASP H 1 1
15 19685 1 1 13 ASP HA H 66.605 -1.690 -8.893 1.00 . A A . 13 ASP HA 1 1
15 19686 1 1 13 ASP HB2 H 66.702 -2.662 -11.171 1.00 . A A . 13 ASP HB2 1 1
15 19687 1 1 13 ASP HB3 H 66.336 -3.863 -9.936 1.00 . A A . 13 ASP HB3 1 1
15 19688 1 1 13 ASP N N 64.654 -2.299 -8.510 1.00 . A A . 13 ASP N 1 1
15 19689 1 1 13 ASP O O 64.182 -0.484 -10.683 1.00 . A A . 13 ASP O 1 1
15 19690 1 1 13 ASP OD1 O 63.623 -2.946 -10.740 1.00 . A A . 13 ASP OD1 1 1
15 19691 1 1 13 ASP OD2 O 64.767 -4.054 -12.190 1.00 . A A . 13 ASP OD2 1 1
15 19692 1 1 14 VAL C C 67.156 1.996 -11.863 1.00 . A A . 14 VAL C 1 1
15 19693 1 1 14 VAL CA C 65.980 1.622 -10.959 1.00 . A A . 14 VAL CA 1 1
15 19694 1 1 14 VAL CB C 65.751 2.740 -9.936 1.00 . A A . 14 VAL CB 1 1
15 19695 1 1 14 VAL CG1 C 64.515 2.420 -9.092 1.00 . A A . 14 VAL CG1 1 1
15 19696 1 1 14 VAL CG2 C 66.974 2.855 -9.024 1.00 . A A . 14 VAL CG2 1 1
15 19697 1 1 14 VAL H H 67.116 0.200 -9.854 1.00 . A A . 14 VAL H 1 1
15 19698 1 1 14 VAL HA H 65.093 1.527 -11.570 1.00 . A A . 14 VAL HA 1 1
15 19699 1 1 14 VAL HB H 65.598 3.675 -10.454 1.00 . A A . 14 VAL HB 1 1
15 19700 1 1 14 VAL HG11 H 64.607 1.427 -8.680 1.00 . A A . 14 VAL HG11 1 1
15 19701 1 1 14 VAL HG12 H 63.633 2.471 -9.714 1.00 . A A . 14 VAL HG12 1 1
15 19702 1 1 14 VAL HG13 H 64.432 3.137 -8.289 1.00 . A A . 14 VAL HG13 1 1
15 19703 1 1 14 VAL HG21 H 66.748 3.515 -8.199 1.00 . A A . 14 VAL HG21 1 1
15 19704 1 1 14 VAL HG22 H 67.804 3.254 -9.586 1.00 . A A . 14 VAL HG22 1 1
15 19705 1 1 14 VAL HG23 H 67.233 1.879 -8.644 1.00 . A A . 14 VAL HG23 1 1
15 19706 1 1 14 VAL N N 66.238 0.352 -10.266 1.00 . A A . 14 VAL N 1 1
15 19707 1 1 14 VAL O O 68.271 1.510 -11.677 1.00 . A A . 14 VAL O 1 1
15 19708 1 1 15 GLN C C 67.856 4.832 -13.979 1.00 . A A . 15 GLN C 1 1
15 19709 1 1 15 GLN CA C 67.936 3.317 -13.778 1.00 . A A . 15 GLN CA 1 1
15 19710 1 1 15 GLN CB C 67.778 2.601 -15.127 1.00 . A A . 15 GLN CB 1 1
15 19711 1 1 15 GLN CD C 66.151 1.826 -16.860 1.00 . A A . 15 GLN CD 1 1
15 19712 1 1 15 GLN CG C 66.301 2.557 -15.531 1.00 . A A . 15 GLN CG 1 1
15 19713 1 1 15 GLN H H 65.986 3.222 -12.935 1.00 . A A . 15 GLN H 1 1
15 19714 1 1 15 GLN HA H 68.908 3.075 -13.371 1.00 . A A . 15 GLN HA 1 1
15 19715 1 1 15 GLN HB2 H 68.344 3.126 -15.884 1.00 . A A . 15 GLN HB2 1 1
15 19716 1 1 15 GLN HB3 H 68.154 1.591 -15.041 1.00 . A A . 15 GLN HB3 1 1
15 19717 1 1 15 GLN HE21 H 64.535 2.843 -17.406 1.00 . A A . 15 GLN HE21 1 1
15 19718 1 1 15 GLN HE22 H 65.067 1.673 -18.516 1.00 . A A . 15 GLN HE22 1 1
15 19719 1 1 15 GLN HG2 H 65.736 2.035 -14.774 1.00 . A A . 15 GLN HG2 1 1
15 19720 1 1 15 GLN HG3 H 65.922 3.561 -15.634 1.00 . A A . 15 GLN HG3 1 1
15 19721 1 1 15 GLN N N 66.895 2.869 -12.842 1.00 . A A . 15 GLN N 1 1
15 19722 1 1 15 GLN NE2 N 65.170 2.140 -17.661 1.00 . A A . 15 GLN NE2 1 1
15 19723 1 1 15 GLN O O 66.854 5.354 -14.462 1.00 . A A . 15 GLN O 1 1
15 19724 1 1 15 GLN OE1 O 66.948 0.943 -17.176 1.00 . A A . 15 GLN OE1 1 1
15 19725 1 1 16 LEU C C 70.150 7.450 -14.567 1.00 . A A . 16 LEU C 1 1
15 19726 1 1 16 LEU CA C 68.972 6.999 -13.702 1.00 . A A . 16 LEU CA 1 1
15 19727 1 1 16 LEU CB C 69.111 7.596 -12.305 1.00 . A A . 16 LEU CB 1 1
15 19728 1 1 16 LEU CD1 C 68.143 7.637 -10.010 1.00 . A A . 16 LEU CD1 1 1
15 19729 1 1 16 LEU CD2 C 66.614 7.790 -11.997 1.00 . A A . 16 LEU CD2 1 1
15 19730 1 1 16 LEU CG C 67.915 7.170 -11.446 1.00 . A A . 16 LEU CG 1 1
15 19731 1 1 16 LEU H H 69.687 5.063 -13.194 1.00 . A A . 16 LEU H 1 1
15 19732 1 1 16 LEU HA H 68.058 7.363 -14.146 1.00 . A A . 16 LEU HA 1 1
15 19733 1 1 16 LEU HB2 H 70.025 7.236 -11.852 1.00 . A A . 16 LEU HB2 1 1
15 19734 1 1 16 LEU HB3 H 69.143 8.672 -12.370 1.00 . A A . 16 LEU HB3 1 1
15 19735 1 1 16 LEU HD11 H 67.341 7.282 -9.383 1.00 . A A . 16 LEU HD11 1 1
15 19736 1 1 16 LEU HD12 H 68.171 8.714 -9.985 1.00 . A A . 16 LEU HD12 1 1
15 19737 1 1 16 LEU HD13 H 69.082 7.243 -9.651 1.00 . A A . 16 LEU HD13 1 1
15 19738 1 1 16 LEU HD21 H 66.820 8.763 -12.421 1.00 . A A . 16 LEU HD21 1 1
15 19739 1 1 16 LEU HD22 H 65.891 7.894 -11.200 1.00 . A A . 16 LEU HD22 1 1
15 19740 1 1 16 LEU HD23 H 66.206 7.147 -12.762 1.00 . A A . 16 LEU HD23 1 1
15 19741 1 1 16 LEU HG H 67.834 6.092 -11.461 1.00 . A A . 16 LEU HG 1 1
15 19742 1 1 16 LEU N N 68.921 5.535 -13.585 1.00 . A A . 16 LEU N 1 1
15 19743 1 1 16 LEU O O 71.278 6.998 -14.382 1.00 . A A . 16 LEU O 1 1
15 19744 1 1 17 SER C C 71.911 9.742 -15.611 1.00 . A A . 17 SER C 1 1
15 19745 1 1 17 SER CA C 70.932 8.864 -16.385 1.00 . A A . 17 SER CA 1 1
15 19746 1 1 17 SER CB C 70.320 9.679 -17.526 1.00 . A A . 17 SER CB 1 1
15 19747 1 1 17 SER H H 68.965 8.689 -15.602 1.00 . A A . 17 SER H 1 1
15 19748 1 1 17 SER HA H 71.468 8.027 -16.804 1.00 . A A . 17 SER HA 1 1
15 19749 1 1 17 SER HB2 H 69.917 10.599 -17.137 1.00 . A A . 17 SER HB2 1 1
15 19750 1 1 17 SER HB3 H 71.089 9.907 -18.253 1.00 . A A . 17 SER HB3 1 1
15 19751 1 1 17 SER HG H 69.674 8.321 -18.761 1.00 . A A . 17 SER HG 1 1
15 19752 1 1 17 SER N N 69.881 8.356 -15.504 1.00 . A A . 17 SER N 1 1
15 19753 1 1 17 SER O O 71.587 10.262 -14.543 1.00 . A A . 17 SER O 1 1
15 19754 1 1 17 SER OG O 69.277 8.935 -18.137 1.00 . A A . 17 SER OG 1 1
15 19755 1 1 18 GLU C C 73.650 12.139 -15.316 1.00 . A A . 18 GLU C 1 1
15 19756 1 1 18 GLU CA C 74.142 10.711 -15.518 1.00 . A A . 18 GLU CA 1 1
15 19757 1 1 18 GLU CB C 75.410 10.716 -16.379 1.00 . A A . 18 GLU CB 1 1
15 19758 1 1 18 GLU CD C 76.910 10.877 -14.372 1.00 . A A . 18 GLU CD 1 1
15 19759 1 1 18 GLU CG C 76.518 11.530 -15.693 1.00 . A A . 18 GLU CG 1 1
15 19760 1 1 18 GLU H H 73.314 9.457 -17.011 1.00 . A A . 18 GLU H 1 1
15 19761 1 1 18 GLU HA H 74.376 10.282 -14.556 1.00 . A A . 18 GLU HA 1 1
15 19762 1 1 18 GLU HB2 H 75.747 9.701 -16.518 1.00 . A A . 18 GLU HB2 1 1
15 19763 1 1 18 GLU HB3 H 75.190 11.154 -17.341 1.00 . A A . 18 GLU HB3 1 1
15 19764 1 1 18 GLU HG2 H 77.383 11.567 -16.339 1.00 . A A . 18 GLU HG2 1 1
15 19765 1 1 18 GLU HG3 H 76.173 12.534 -15.506 1.00 . A A . 18 GLU HG3 1 1
15 19766 1 1 18 GLU N N 73.113 9.899 -16.159 1.00 . A A . 18 GLU N 1 1
15 19767 1 1 18 GLU O O 72.894 12.673 -16.129 1.00 . A A . 18 GLU O 1 1
15 19768 1 1 18 GLU OE1 O 76.655 9.693 -14.219 1.00 . A A . 18 GLU OE1 1 1
15 19769 1 1 18 GLU OE2 O 77.460 11.570 -13.532 1.00 . A A . 18 GLU OE2 1 1
15 19770 1 1 19 GLY C C 72.426 14.179 -13.091 1.00 . A A . 19 GLY C 1 1
15 19771 1 1 19 GLY CA C 73.711 14.131 -13.913 1.00 . A A . 19 GLY CA 1 1
15 19772 1 1 19 GLY H H 74.704 12.275 -13.621 1.00 . A A . 19 GLY H 1 1
15 19773 1 1 19 GLY HA2 H 74.507 14.599 -13.352 1.00 . A A . 19 GLY HA2 1 1
15 19774 1 1 19 GLY HA3 H 73.560 14.677 -14.832 1.00 . A A . 19 GLY HA3 1 1
15 19775 1 1 19 GLY N N 74.096 12.755 -14.226 1.00 . A A . 19 GLY N 1 1
15 19776 1 1 19 GLY O O 71.942 15.257 -12.750 1.00 . A A . 19 GLY O 1 1
15 19777 1 1 20 GLN C C 70.931 12.379 -10.592 1.00 . A A . 20 GLN C 1 1
15 19778 1 1 20 GLN CA C 70.644 12.929 -11.983 1.00 . A A . 20 GLN CA 1 1
15 19779 1 1 20 GLN CB C 69.629 12.023 -12.683 1.00 . A A . 20 GLN CB 1 1
15 19780 1 1 20 GLN CD C 68.181 11.768 -14.706 1.00 . A A . 20 GLN CD 1 1
15 19781 1 1 20 GLN CG C 69.176 12.676 -13.989 1.00 . A A . 20 GLN CG 1 1
15 19782 1 1 20 GLN H H 72.311 12.178 -13.067 1.00 . A A . 20 GLN H 1 1
15 19783 1 1 20 GLN HA H 70.213 13.917 -11.883 1.00 . A A . 20 GLN HA 1 1
15 19784 1 1 20 GLN HB2 H 70.085 11.067 -12.894 1.00 . A A . 20 GLN HB2 1 1
15 19785 1 1 20 GLN HB3 H 68.775 11.880 -12.040 1.00 . A A . 20 GLN HB3 1 1
15 19786 1 1 20 GLN HE21 H 68.071 12.918 -16.321 1.00 . A A . 20 GLN HE21 1 1
15 19787 1 1 20 GLN HE22 H 67.114 11.515 -16.360 1.00 . A A . 20 GLN HE22 1 1
15 19788 1 1 20 GLN HG2 H 68.704 13.624 -13.772 1.00 . A A . 20 GLN HG2 1 1
15 19789 1 1 20 GLN HG3 H 70.033 12.840 -14.626 1.00 . A A . 20 GLN HG3 1 1
15 19790 1 1 20 GLN N N 71.878 13.006 -12.771 1.00 . A A . 20 GLN N 1 1
15 19791 1 1 20 GLN NE2 N 67.754 12.094 -15.894 1.00 . A A . 20 GLN NE2 1 1
15 19792 1 1 20 GLN O O 71.809 11.535 -10.415 1.00 . A A . 20 GLN O 1 1
15 19793 1 1 20 GLN OE1 O 67.785 10.735 -14.168 1.00 . A A . 20 GLN OE1 1 1
15 19794 1 1 21 ASP C C 69.599 11.094 -8.022 1.00 . A A . 21 ASP C 1 1
15 19795 1 1 21 ASP CA C 70.347 12.405 -8.235 1.00 . A A . 21 ASP CA 1 1
15 19796 1 1 21 ASP CB C 69.813 13.462 -7.267 1.00 . A A . 21 ASP CB 1 1
15 19797 1 1 21 ASP CG C 68.330 13.699 -7.525 1.00 . A A . 21 ASP CG 1 1
15 19798 1 1 21 ASP H H 69.489 13.527 -9.814 1.00 . A A . 21 ASP H 1 1
15 19799 1 1 21 ASP HA H 71.397 12.249 -8.038 1.00 . A A . 21 ASP HA 1 1
15 19800 1 1 21 ASP HB2 H 69.949 13.120 -6.252 1.00 . A A . 21 ASP HB2 1 1
15 19801 1 1 21 ASP HB3 H 70.351 14.386 -7.410 1.00 . A A . 21 ASP HB3 1 1
15 19802 1 1 21 ASP N N 70.177 12.860 -9.610 1.00 . A A . 21 ASP N 1 1
15 19803 1 1 21 ASP O O 68.832 10.664 -8.880 1.00 . A A . 21 ASP O 1 1
15 19804 1 1 21 ASP OD1 O 67.730 14.449 -6.774 1.00 . A A . 21 ASP OD1 1 1
15 19805 1 1 21 ASP OD2 O 67.815 13.124 -8.470 1.00 . A A . 21 ASP OD2 1 1
15 19806 1 1 22 ALA C C 68.933 9.089 -5.052 1.00 . A A . 22 ALA C 1 1
15 19807 1 1 22 ALA CA C 69.165 9.199 -6.556 1.00 . A A . 22 ALA CA 1 1
15 19808 1 1 22 ALA CB C 70.027 8.027 -7.040 1.00 . A A . 22 ALA CB 1 1
15 19809 1 1 22 ALA H H 70.447 10.856 -6.227 1.00 . A A . 22 ALA H 1 1
15 19810 1 1 22 ALA HA H 68.210 9.160 -7.060 1.00 . A A . 22 ALA HA 1 1
15 19811 1 1 22 ALA HB1 H 69.406 7.153 -7.176 1.00 . A A . 22 ALA HB1 1 1
15 19812 1 1 22 ALA HB2 H 70.796 7.813 -6.311 1.00 . A A . 22 ALA HB2 1 1
15 19813 1 1 22 ALA HB3 H 70.489 8.287 -7.981 1.00 . A A . 22 ALA HB3 1 1
15 19814 1 1 22 ALA N N 69.825 10.464 -6.873 1.00 . A A . 22 ALA N 1 1
15 19815 1 1 22 ALA O O 69.669 9.676 -4.258 1.00 . A A . 22 ALA O 1 1
15 19816 1 1 23 SER C C 66.887 6.843 -2.993 1.00 . A A . 23 SER C 1 1
15 19817 1 1 23 SER CA C 67.581 8.178 -3.246 1.00 . A A . 23 SER CA 1 1
15 19818 1 1 23 SER CB C 66.671 9.318 -2.790 1.00 . A A . 23 SER CB 1 1
15 19819 1 1 23 SER H H 67.343 7.902 -5.337 1.00 . A A . 23 SER H 1 1
15 19820 1 1 23 SER HA H 68.494 8.209 -2.667 1.00 . A A . 23 SER HA 1 1
15 19821 1 1 23 SER HB2 H 66.483 9.231 -1.734 1.00 . A A . 23 SER HB2 1 1
15 19822 1 1 23 SER HB3 H 67.156 10.264 -2.993 1.00 . A A . 23 SER HB3 1 1
15 19823 1 1 23 SER HG H 65.636 9.144 -4.428 1.00 . A A . 23 SER HG 1 1
15 19824 1 1 23 SER N N 67.901 8.343 -4.662 1.00 . A A . 23 SER N 1 1
15 19825 1 1 23 SER O O 65.842 6.550 -3.574 1.00 . A A . 23 SER O 1 1
15 19826 1 1 23 SER OG O 65.438 9.243 -3.493 1.00 . A A . 23 SER OG 1 1
15 19827 1 1 24 PHE C C 66.246 4.819 -0.385 1.00 . A A . 24 PHE C 1 1
15 19828 1 1 24 PHE CA C 66.917 4.732 -1.753 1.00 . A A . 24 PHE CA 1 1
15 19829 1 1 24 PHE CB C 68.043 3.669 -1.710 1.00 . A A . 24 PHE CB 1 1
15 19830 1 1 24 PHE CD1 C 68.458 1.638 -3.148 1.00 . A A . 24 PHE CD1 1 1
15 19831 1 1 24 PHE CD2 C 68.148 3.780 -4.238 1.00 . A A . 24 PHE CD2 1 1
15 19832 1 1 24 PHE CE1 C 68.613 1.024 -4.394 1.00 . A A . 24 PHE CE1 1 1
15 19833 1 1 24 PHE CE2 C 68.305 3.164 -5.484 1.00 . A A . 24 PHE CE2 1 1
15 19834 1 1 24 PHE CG C 68.222 3.016 -3.067 1.00 . A A . 24 PHE CG 1 1
15 19835 1 1 24 PHE CZ C 68.540 1.788 -5.563 1.00 . A A . 24 PHE CZ 1 1
15 19836 1 1 24 PHE H H 68.302 6.339 -1.672 1.00 . A A . 24 PHE H 1 1
15 19837 1 1 24 PHE HA H 66.177 4.440 -2.487 1.00 . A A . 24 PHE HA 1 1
15 19838 1 1 24 PHE HB2 H 68.969 4.147 -1.423 1.00 . A A . 24 PHE HB2 1 1
15 19839 1 1 24 PHE HB3 H 67.799 2.908 -0.980 1.00 . A A . 24 PHE HB3 1 1
15 19840 1 1 24 PHE HD1 H 68.519 1.048 -2.244 1.00 . A A . 24 PHE HD1 1 1
15 19841 1 1 24 PHE HD2 H 67.971 4.838 -4.182 1.00 . A A . 24 PHE HD2 1 1
15 19842 1 1 24 PHE HE1 H 68.796 -0.039 -4.453 1.00 . A A . 24 PHE HE1 1 1
15 19843 1 1 24 PHE HE2 H 68.247 3.752 -6.388 1.00 . A A . 24 PHE HE2 1 1
15 19844 1 1 24 PHE HZ H 68.659 1.314 -6.526 1.00 . A A . 24 PHE HZ 1 1
15 19845 1 1 24 PHE N N 67.476 6.041 -2.107 1.00 . A A . 24 PHE N 1 1
15 19846 1 1 24 PHE O O 66.891 5.123 0.608 1.00 . A A . 24 PHE O 1 1
15 19847 1 1 25 GLN C C 63.369 3.329 1.081 1.00 . A A . 25 GLN C 1 1
15 19848 1 1 25 GLN CA C 64.203 4.594 0.921 1.00 . A A . 25 GLN CA 1 1
15 19849 1 1 25 GLN CB C 63.301 5.835 0.949 1.00 . A A . 25 GLN CB 1 1
15 19850 1 1 25 GLN CD C 61.449 7.048 -0.217 1.00 . A A . 25 GLN CD 1 1
15 19851 1 1 25 GLN CG C 62.272 5.763 -0.182 1.00 . A A . 25 GLN CG 1 1
15 19852 1 1 25 GLN H H 64.478 4.304 -1.167 1.00 . A A . 25 GLN H 1 1
15 19853 1 1 25 GLN HA H 64.896 4.655 1.749 1.00 . A A . 25 GLN HA 1 1
15 19854 1 1 25 GLN HB2 H 62.789 5.887 1.898 1.00 . A A . 25 GLN HB2 1 1
15 19855 1 1 25 GLN HB3 H 63.908 6.720 0.821 1.00 . A A . 25 GLN HB3 1 1
15 19856 1 1 25 GLN HE21 H 61.579 7.356 1.739 1.00 . A A . 25 GLN HE21 1 1
15 19857 1 1 25 GLN HE22 H 60.696 8.521 0.879 1.00 . A A . 25 GLN HE22 1 1
15 19858 1 1 25 GLN HG2 H 62.784 5.638 -1.124 1.00 . A A . 25 GLN HG2 1 1
15 19859 1 1 25 GLN HG3 H 61.613 4.927 -0.015 1.00 . A A . 25 GLN HG3 1 1
15 19860 1 1 25 GLN N N 64.947 4.546 -0.339 1.00 . A A . 25 GLN N 1 1
15 19861 1 1 25 GLN NE2 N 61.223 7.696 0.892 1.00 . A A . 25 GLN NE2 1 1
15 19862 1 1 25 GLN O O 62.704 2.887 0.145 1.00 . A A . 25 GLN O 1 1
15 19863 1 1 25 GLN OE1 O 61.000 7.471 -1.283 1.00 . A A . 25 GLN OE1 1 1
15 19864 1 1 26 CYS C C 62.316 1.371 4.002 1.00 . A A . 26 CYS C 1 1
15 19865 1 1 26 CYS CA C 62.681 1.495 2.527 1.00 . A A . 26 CYS CA 1 1
15 19866 1 1 26 CYS CB C 63.521 0.286 2.110 1.00 . A A . 26 CYS CB 1 1
15 19867 1 1 26 CYS H H 63.987 3.113 2.979 1.00 . A A . 26 CYS H 1 1
15 19868 1 1 26 CYS HA H 61.771 1.503 1.945 1.00 . A A . 26 CYS HA 1 1
15 19869 1 1 26 CYS HB2 H 63.040 -0.619 2.450 1.00 . A A . 26 CYS HB2 1 1
15 19870 1 1 26 CYS HB3 H 63.612 0.263 1.034 1.00 . A A . 26 CYS HB3 1 1
15 19871 1 1 26 CYS HG H 65.642 1.117 2.410 1.00 . A A . 26 CYS HG 1 1
15 19872 1 1 26 CYS N N 63.428 2.730 2.270 1.00 . A A . 26 CYS N 1 1
15 19873 1 1 26 CYS O O 63.024 1.878 4.870 1.00 . A A . 26 CYS O 1 1
15 19874 1 1 26 CYS SG S 65.167 0.406 2.851 1.00 . A A . 26 CYS SG 1 1
15 19875 1 1 27 ARG C C 61.233 -0.885 6.162 1.00 . A A . 27 ARG C 1 1
15 19876 1 1 27 ARG CA C 60.756 0.474 5.655 1.00 . A A . 27 ARG CA 1 1
15 19877 1 1 27 ARG CB C 59.225 0.529 5.702 1.00 . A A . 27 ARG CB 1 1
15 19878 1 1 27 ARG CD C 57.224 1.997 5.359 1.00 . A A . 27 ARG CD 1 1
15 19879 1 1 27 ARG CG C 58.753 1.943 5.352 1.00 . A A . 27 ARG CG 1 1
15 19880 1 1 27 ARG CZ C 56.666 3.758 3.779 1.00 . A A . 27 ARG CZ 1 1
15 19881 1 1 27 ARG H H 60.694 0.290 3.542 1.00 . A A . 27 ARG H 1 1
15 19882 1 1 27 ARG HA H 61.156 1.252 6.292 1.00 . A A . 27 ARG HA 1 1
15 19883 1 1 27 ARG HB2 H 58.820 -0.172 4.987 1.00 . A A . 27 ARG HB2 1 1
15 19884 1 1 27 ARG HB3 H 58.885 0.272 6.693 1.00 . A A . 27 ARG HB3 1 1
15 19885 1 1 27 ARG HD2 H 56.835 1.306 4.628 1.00 . A A . 27 ARG HD2 1 1
15 19886 1 1 27 ARG HD3 H 56.863 1.720 6.339 1.00 . A A . 27 ARG HD3 1 1
15 19887 1 1 27 ARG HE H 56.548 3.967 5.766 1.00 . A A . 27 ARG HE 1 1
15 19888 1 1 27 ARG HG2 H 59.139 2.639 6.076 1.00 . A A . 27 ARG HG2 1 1
15 19889 1 1 27 ARG HG3 H 59.114 2.208 4.370 1.00 . A A . 27 ARG HG3 1 1
15 19890 1 1 27 ARG HH11 H 54.679 3.529 3.712 1.00 . A A . 27 ARG HH11 1 1
15 19891 1 1 27 ARG HH12 H 55.415 4.112 2.257 1.00 . A A . 27 ARG HH12 1 1
15 19892 1 1 27 ARG HH21 H 58.628 4.082 3.557 1.00 . A A . 27 ARG HH21 1 1
15 19893 1 1 27 ARG HH22 H 57.652 4.422 2.167 1.00 . A A . 27 ARG HH22 1 1
15 19894 1 1 27 ARG N N 61.210 0.679 4.279 1.00 . A A . 27 ARG N 1 1
15 19895 1 1 27 ARG NE N 56.775 3.350 5.039 1.00 . A A . 27 ARG NE 1 1
15 19896 1 1 27 ARG NH1 N 55.495 3.803 3.205 1.00 . A A . 27 ARG NH1 1 1
15 19897 1 1 27 ARG NH2 N 57.732 4.117 3.116 1.00 . A A . 27 ARG NH2 1 1
15 19898 1 1 27 ARG O O 61.087 -1.892 5.471 1.00 . A A . 27 ARG O 1 1
15 19899 1 1 28 LEU C C 62.097 -2.214 9.450 1.00 . A A . 28 LEU C 1 1
15 19900 1 1 28 LEU CA C 62.299 -2.183 7.932 1.00 . A A . 28 LEU CA 1 1
15 19901 1 1 28 LEU CB C 63.796 -2.334 7.599 1.00 . A A . 28 LEU CB 1 1
15 19902 1 1 28 LEU CD1 C 65.700 -3.924 7.277 1.00 . A A . 28 LEU CD1 1 1
15 19903 1 1 28 LEU CD2 C 63.994 -4.380 9.049 1.00 . A A . 28 LEU CD2 1 1
15 19904 1 1 28 LEU CG C 64.218 -3.810 7.645 1.00 . A A . 28 LEU CG 1 1
15 19905 1 1 28 LEU H H 61.905 -0.091 7.882 1.00 . A A . 28 LEU H 1 1
15 19906 1 1 28 LEU HA H 61.757 -3.009 7.491 1.00 . A A . 28 LEU HA 1 1
15 19907 1 1 28 LEU HB2 H 63.979 -1.943 6.608 1.00 . A A . 28 LEU HB2 1 1
15 19908 1 1 28 LEU HB3 H 64.381 -1.774 8.315 1.00 . A A . 28 LEU HB3 1 1
15 19909 1 1 28 LEU HD11 H 65.820 -3.772 6.214 1.00 . A A . 28 LEU HD11 1 1
15 19910 1 1 28 LEU HD12 H 66.061 -4.907 7.544 1.00 . A A . 28 LEU HD12 1 1
15 19911 1 1 28 LEU HD13 H 66.263 -3.174 7.814 1.00 . A A . 28 LEU HD13 1 1
15 19912 1 1 28 LEU HD21 H 62.954 -4.635 9.168 1.00 . A A . 28 LEU HD21 1 1
15 19913 1 1 28 LEU HD22 H 64.272 -3.646 9.790 1.00 . A A . 28 LEU HD22 1 1
15 19914 1 1 28 LEU HD23 H 64.595 -5.268 9.179 1.00 . A A . 28 LEU HD23 1 1
15 19915 1 1 28 LEU HG H 63.631 -4.369 6.930 1.00 . A A . 28 LEU HG 1 1
15 19916 1 1 28 LEU N N 61.808 -0.919 7.369 1.00 . A A . 28 LEU N 1 1
15 19917 1 1 28 LEU O O 62.826 -1.557 10.187 1.00 . A A . 28 LEU O 1 1
15 19918 1 1 29 SER C C 62.059 -3.685 12.069 1.00 . A A . 29 SER C 1 1
15 19919 1 1 29 SER CA C 60.850 -3.103 11.344 1.00 . A A . 29 SER CA 1 1
15 19920 1 1 29 SER CB C 59.623 -3.978 11.592 1.00 . A A . 29 SER CB 1 1
15 19921 1 1 29 SER H H 60.574 -3.501 9.279 1.00 . A A . 29 SER H 1 1
15 19922 1 1 29 SER HA H 60.655 -2.115 11.736 1.00 . A A . 29 SER HA 1 1
15 19923 1 1 29 SER HB2 H 59.857 -5.005 11.375 1.00 . A A . 29 SER HB2 1 1
15 19924 1 1 29 SER HB3 H 59.325 -3.891 12.629 1.00 . A A . 29 SER HB3 1 1
15 19925 1 1 29 SER HG H 57.893 -3.137 11.298 1.00 . A A . 29 SER HG 1 1
15 19926 1 1 29 SER N N 61.119 -2.992 9.910 1.00 . A A . 29 SER N 1 1
15 19927 1 1 29 SER O O 62.836 -4.444 11.490 1.00 . A A . 29 SER O 1 1
15 19928 1 1 29 SER OG O 58.564 -3.547 10.747 1.00 . A A . 29 SER OG 1 1
15 19929 1 1 30 ARG C C 63.453 -5.267 14.212 1.00 . A A . 30 ARG C 1 1
15 19930 1 1 30 ARG CA C 63.350 -3.752 14.140 1.00 . A A . 30 ARG CA 1 1
15 19931 1 1 30 ARG CB C 63.213 -3.195 15.560 1.00 . A A . 30 ARG CB 1 1
15 19932 1 1 30 ARG CD C 61.807 -3.180 17.631 1.00 . A A . 30 ARG CD 1 1
15 19933 1 1 30 ARG CG C 62.002 -3.830 16.259 1.00 . A A . 30 ARG CG 1 1
15 19934 1 1 30 ARG CZ C 60.169 -3.258 19.426 1.00 . A A . 30 ARG CZ 1 1
15 19935 1 1 30 ARG H H 61.565 -2.684 13.729 1.00 . A A . 30 ARG H 1 1
15 19936 1 1 30 ARG HA H 64.258 -3.362 13.708 1.00 . A A . 30 ARG HA 1 1
15 19937 1 1 30 ARG HB2 H 64.109 -3.419 16.118 1.00 . A A . 30 ARG HB2 1 1
15 19938 1 1 30 ARG HB3 H 63.077 -2.127 15.512 1.00 . A A . 30 ARG HB3 1 1
15 19939 1 1 30 ARG HD2 H 62.704 -3.304 18.218 1.00 . A A . 30 ARG HD2 1 1
15 19940 1 1 30 ARG HD3 H 61.610 -2.126 17.501 1.00 . A A . 30 ARG HD3 1 1
15 19941 1 1 30 ARG HE H 60.303 -4.634 17.980 1.00 . A A . 30 ARG HE 1 1
15 19942 1 1 30 ARG HG2 H 61.119 -3.679 15.656 1.00 . A A . 30 ARG HG2 1 1
15 19943 1 1 30 ARG HG3 H 62.171 -4.890 16.391 1.00 . A A . 30 ARG HG3 1 1
15 19944 1 1 30 ARG HH11 H 59.394 -4.978 20.097 1.00 . A A . 30 ARG HH11 1 1
15 19945 1 1 30 ARG HH12 H 59.122 -3.593 21.101 1.00 . A A . 30 ARG HH12 1 1
15 19946 1 1 30 ARG HH21 H 60.822 -1.413 19.010 1.00 . A A . 30 ARG HH21 1 1
15 19947 1 1 30 ARG HH22 H 59.932 -1.576 20.486 1.00 . A A . 30 ARG HH22 1 1
15 19948 1 1 30 ARG N N 62.215 -3.304 13.334 1.00 . A A . 30 ARG N 1 1
15 19949 1 1 30 ARG NE N 60.687 -3.802 18.329 1.00 . A A . 30 ARG NE 1 1
15 19950 1 1 30 ARG NH1 N 59.511 -4.000 20.275 1.00 . A A . 30 ARG NH1 1 1
15 19951 1 1 30 ARG NH2 N 60.321 -1.983 19.659 1.00 . A A . 30 ARG NH2 1 1
15 19952 1 1 30 ARG O O 62.469 -5.988 14.044 1.00 . A A . 30 ARG O 1 1
15 19953 1 1 31 ALA C C 64.862 -7.614 16.045 1.00 . A A . 31 ALA C 1 1
15 19954 1 1 31 ALA CA C 64.951 -7.162 14.592 1.00 . A A . 31 ALA CA 1 1
15 19955 1 1 31 ALA CB C 66.347 -7.468 14.048 1.00 . A A . 31 ALA CB 1 1
15 19956 1 1 31 ALA H H 65.406 -5.098 14.606 1.00 . A A . 31 ALA H 1 1
15 19957 1 1 31 ALA HA H 64.225 -7.711 14.016 1.00 . A A . 31 ALA HA 1 1
15 19958 1 1 31 ALA HB1 H 67.087 -6.952 14.643 1.00 . A A . 31 ALA HB1 1 1
15 19959 1 1 31 ALA HB2 H 66.414 -7.137 13.022 1.00 . A A . 31 ALA HB2 1 1
15 19960 1 1 31 ALA HB3 H 66.525 -8.532 14.096 1.00 . A A . 31 ALA HB3 1 1
15 19961 1 1 31 ALA N N 64.673 -5.735 14.478 1.00 . A A . 31 ALA N 1 1
15 19962 1 1 31 ALA O O 64.499 -6.839 16.929 1.00 . A A . 31 ALA O 1 1
15 19963 1 1 32 SER C C 66.164 -10.585 17.686 1.00 . A A . 32 SER C 1 1
15 19964 1 1 32 SER CA C 65.171 -9.440 17.621 1.00 . A A . 32 SER CA 1 1
15 19965 1 1 32 SER CB C 63.766 -9.950 17.945 1.00 . A A . 32 SER CB 1 1
15 19966 1 1 32 SER H H 65.501 -9.441 15.528 1.00 . A A . 32 SER H 1 1
15 19967 1 1 32 SER HA H 65.451 -8.682 18.338 1.00 . A A . 32 SER HA 1 1
15 19968 1 1 32 SER HB2 H 63.384 -10.514 17.109 1.00 . A A . 32 SER HB2 1 1
15 19969 1 1 32 SER HB3 H 63.809 -10.588 18.818 1.00 . A A . 32 SER HB3 1 1
15 19970 1 1 32 SER HG H 63.458 -8.071 18.348 1.00 . A A . 32 SER HG 1 1
15 19971 1 1 32 SER N N 65.204 -8.874 16.279 1.00 . A A . 32 SER N 1 1
15 19972 1 1 32 SER O O 66.943 -10.703 18.630 1.00 . A A . 32 SER O 1 1
15 19973 1 1 32 SER OG O 62.908 -8.843 18.192 1.00 . A A . 32 SER OG 1 1
15 19974 1 1 33 GLY C C 68.361 -12.057 15.908 1.00 . A A . 33 GLY C 1 1
15 19975 1 1 33 GLY CA C 67.062 -12.529 16.544 1.00 . A A . 33 GLY CA 1 1
15 19976 1 1 33 GLY H H 65.515 -11.238 15.912 1.00 . A A . 33 GLY H 1 1
15 19977 1 1 33 GLY HA2 H 67.261 -12.925 17.531 1.00 . A A . 33 GLY HA2 1 1
15 19978 1 1 33 GLY HA3 H 66.624 -13.298 15.926 1.00 . A A . 33 GLY HA3 1 1
15 19979 1 1 33 GLY N N 66.147 -11.406 16.643 1.00 . A A . 33 GLY N 1 1
15 19980 1 1 33 GLY O O 69.370 -11.891 16.594 1.00 . A A . 33 GLY O 1 1
15 19981 1 1 34 GLN C C 69.216 -10.015 13.165 1.00 . A A . 34 GLN C 1 1
15 19982 1 1 34 GLN CA C 69.505 -11.342 13.864 1.00 . A A . 34 GLN CA 1 1
15 19983 1 1 34 GLN CB C 69.947 -12.377 12.826 1.00 . A A . 34 GLN CB 1 1
15 19984 1 1 34 GLN CD C 69.101 -14.351 14.112 1.00 . A A . 34 GLN CD 1 1
15 19985 1 1 34 GLN CG C 70.339 -13.679 13.528 1.00 . A A . 34 GLN CG 1 1
15 19986 1 1 34 GLN H H 67.485 -11.959 14.104 1.00 . A A . 34 GLN H 1 1
15 19987 1 1 34 GLN HA H 70.307 -11.185 14.564 1.00 . A A . 34 GLN HA 1 1
15 19988 1 1 34 GLN HB2 H 69.134 -12.566 12.140 1.00 . A A . 34 GLN HB2 1 1
15 19989 1 1 34 GLN HB3 H 70.797 -11.995 12.281 1.00 . A A . 34 GLN HB3 1 1
15 19990 1 1 34 GLN HE21 H 70.033 -14.984 15.747 1.00 . A A . 34 GLN HE21 1 1
15 19991 1 1 34 GLN HE22 H 68.389 -15.392 15.645 1.00 . A A . 34 GLN HE22 1 1
15 19992 1 1 34 GLN HG2 H 70.802 -14.345 12.813 1.00 . A A . 34 GLN HG2 1 1
15 19993 1 1 34 GLN HG3 H 71.037 -13.464 14.321 1.00 . A A . 34 GLN HG3 1 1
15 19994 1 1 34 GLN N N 68.324 -11.821 14.592 1.00 . A A . 34 GLN N 1 1
15 19995 1 1 34 GLN NE2 N 69.181 -14.959 15.264 1.00 . A A . 34 GLN NE2 1 1
15 19996 1 1 34 GLN O O 68.199 -9.865 12.488 1.00 . A A . 34 GLN O 1 1
15 19997 1 1 34 GLN OE1 O 68.032 -14.322 13.502 1.00 . A A . 34 GLN OE1 1 1
15 19998 1 1 35 GLU C C 70.320 -7.790 11.230 1.00 . A A . 35 GLU C 1 1
15 19999 1 1 35 GLU CA C 69.969 -7.740 12.717 1.00 . A A . 35 GLU CA 1 1
15 20000 1 1 35 GLU CB C 70.874 -6.729 13.422 1.00 . A A . 35 GLU CB 1 1
15 20001 1 1 35 GLU CD C 71.395 -4.293 13.669 1.00 . A A . 35 GLU CD 1 1
15 20002 1 1 35 GLU CG C 70.582 -5.324 12.892 1.00 . A A . 35 GLU CG 1 1
15 20003 1 1 35 GLU H H 70.915 -9.236 13.882 1.00 . A A . 35 GLU H 1 1
15 20004 1 1 35 GLU HA H 68.943 -7.422 12.823 1.00 . A A . 35 GLU HA 1 1
15 20005 1 1 35 GLU HB2 H 70.689 -6.760 14.486 1.00 . A A . 35 GLU HB2 1 1
15 20006 1 1 35 GLU HB3 H 71.908 -6.974 13.227 1.00 . A A . 35 GLU HB3 1 1
15 20007 1 1 35 GLU HG2 H 70.847 -5.275 11.845 1.00 . A A . 35 GLU HG2 1 1
15 20008 1 1 35 GLU HG3 H 69.530 -5.108 13.004 1.00 . A A . 35 GLU HG3 1 1
15 20009 1 1 35 GLU N N 70.124 -9.056 13.332 1.00 . A A . 35 GLU N 1 1
15 20010 1 1 35 GLU O O 71.148 -8.595 10.803 1.00 . A A . 35 GLU O 1 1
15 20011 1 1 35 GLU OE1 O 71.489 -3.168 13.206 1.00 . A A . 35 GLU OE1 1 1
15 20012 1 1 35 GLU OE2 O 71.910 -4.645 14.718 1.00 . A A . 35 GLU OE2 1 1
15 20013 1 1 36 ALA C C 71.261 -6.174 8.714 1.00 . A A . 36 ALA C 1 1
15 20014 1 1 36 ALA CA C 69.931 -6.867 9.007 1.00 . A A . 36 ALA CA 1 1
15 20015 1 1 36 ALA CB C 68.792 -6.119 8.314 1.00 . A A . 36 ALA CB 1 1
15 20016 1 1 36 ALA H H 69.035 -6.304 10.846 1.00 . A A . 36 ALA H 1 1
15 20017 1 1 36 ALA HA H 69.975 -7.871 8.623 1.00 . A A . 36 ALA HA 1 1
15 20018 1 1 36 ALA HB1 H 69.085 -5.869 7.306 1.00 . A A . 36 ALA HB1 1 1
15 20019 1 1 36 ALA HB2 H 68.571 -5.214 8.861 1.00 . A A . 36 ALA HB2 1 1
15 20020 1 1 36 ALA HB3 H 67.913 -6.747 8.289 1.00 . A A . 36 ALA HB3 1 1
15 20021 1 1 36 ALA N N 69.684 -6.921 10.448 1.00 . A A . 36 ALA N 1 1
15 20022 1 1 36 ALA O O 71.672 -5.271 9.445 1.00 . A A . 36 ALA O 1 1
15 20023 1 1 37 ARG C C 73.141 -5.310 5.905 1.00 . A A . 37 ARG C 1 1
15 20024 1 1 37 ARG CA C 73.232 -6.024 7.258 1.00 . A A . 37 ARG CA 1 1
15 20025 1 1 37 ARG CB C 74.289 -7.131 7.166 1.00 . A A . 37 ARG CB 1 1
15 20026 1 1 37 ARG CD C 74.909 -7.072 9.619 1.00 . A A . 37 ARG CD 1 1
15 20027 1 1 37 ARG CG C 74.343 -7.931 8.477 1.00 . A A . 37 ARG CG 1 1
15 20028 1 1 37 ARG CZ C 77.282 -6.961 9.106 1.00 . A A . 37 ARG CZ 1 1
15 20029 1 1 37 ARG H H 71.560 -7.330 7.100 1.00 . A A . 37 ARG H 1 1
15 20030 1 1 37 ARG HA H 73.543 -5.308 8.003 1.00 . A A . 37 ARG HA 1 1
15 20031 1 1 37 ARG HB2 H 74.037 -7.797 6.353 1.00 . A A . 37 ARG HB2 1 1
15 20032 1 1 37 ARG HB3 H 75.256 -6.689 6.975 1.00 . A A . 37 ARG HB3 1 1
15 20033 1 1 37 ARG HD2 H 74.165 -6.365 9.947 1.00 . A A . 37 ARG HD2 1 1
15 20034 1 1 37 ARG HD3 H 75.168 -7.715 10.447 1.00 . A A . 37 ARG HD3 1 1
15 20035 1 1 37 ARG HE H 76.029 -5.409 8.930 1.00 . A A . 37 ARG HE 1 1
15 20036 1 1 37 ARG HG2 H 73.347 -8.257 8.737 1.00 . A A . 37 ARG HG2 1 1
15 20037 1 1 37 ARG HG3 H 74.973 -8.796 8.338 1.00 . A A . 37 ARG HG3 1 1
15 20038 1 1 37 ARG HH11 H 76.866 -7.889 7.382 1.00 . A A . 37 ARG HH11 1 1
15 20039 1 1 37 ARG HH12 H 78.436 -8.202 8.042 1.00 . A A . 37 ARG HH12 1 1
15 20040 1 1 37 ARG HH21 H 77.969 -6.166 10.810 1.00 . A A . 37 ARG HH21 1 1
15 20041 1 1 37 ARG HH22 H 79.061 -7.224 9.981 1.00 . A A . 37 ARG HH22 1 1
15 20042 1 1 37 ARG N N 71.937 -6.606 7.641 1.00 . A A . 37 ARG N 1 1
15 20043 1 1 37 ARG NE N 76.101 -6.355 9.178 1.00 . A A . 37 ARG NE 1 1
15 20044 1 1 37 ARG NH1 N 77.549 -7.744 8.097 1.00 . A A . 37 ARG NH1 1 1
15 20045 1 1 37 ARG NH2 N 78.173 -6.768 10.038 1.00 . A A . 37 ARG NH2 1 1
15 20046 1 1 37 ARG O O 72.538 -5.825 4.958 1.00 . A A . 37 ARG O 1 1
15 20047 1 1 38 TRP C C 75.149 -3.480 3.922 1.00 . A A . 38 TRP C 1 1
15 20048 1 1 38 TRP CA C 73.787 -3.311 4.609 1.00 . A A . 38 TRP CA 1 1
15 20049 1 1 38 TRP CB C 73.562 -1.833 4.988 1.00 . A A . 38 TRP CB 1 1
15 20050 1 1 38 TRP CD1 C 73.650 -0.855 2.655 1.00 . A A . 38 TRP CD1 1 1
15 20051 1 1 38 TRP CD2 C 71.725 -0.379 3.716 1.00 . A A . 38 TRP CD2 1 1
15 20052 1 1 38 TRP CE2 C 71.646 0.228 2.441 1.00 . A A . 38 TRP CE2 1 1
15 20053 1 1 38 TRP CE3 C 70.632 -0.227 4.591 1.00 . A A . 38 TRP CE3 1 1
15 20054 1 1 38 TRP CG C 73.011 -1.059 3.827 1.00 . A A . 38 TRP CG 1 1
15 20055 1 1 38 TRP CH2 C 69.444 1.092 2.920 1.00 . A A . 38 TRP CH2 1 1
15 20056 1 1 38 TRP CZ2 C 70.522 0.953 2.042 1.00 . A A . 38 TRP CZ2 1 1
15 20057 1 1 38 TRP CZ3 C 69.499 0.503 4.192 1.00 . A A . 38 TRP CZ3 1 1
15 20058 1 1 38 TRP H H 74.231 -3.789 6.628 1.00 . A A . 38 TRP H 1 1
15 20059 1 1 38 TRP HA H 73.002 -3.637 3.940 1.00 . A A . 38 TRP HA 1 1
15 20060 1 1 38 TRP HB2 H 72.862 -1.780 5.809 1.00 . A A . 38 TRP HB2 1 1
15 20061 1 1 38 TRP HB3 H 74.500 -1.392 5.296 1.00 . A A . 38 TRP HB3 1 1
15 20062 1 1 38 TRP HD1 H 74.632 -1.224 2.403 1.00 . A A . 38 TRP HD1 1 1
15 20063 1 1 38 TRP HE1 H 73.074 0.206 0.929 1.00 . A A . 38 TRP HE1 1 1
15 20064 1 1 38 TRP HE3 H 70.662 -0.679 5.571 1.00 . A A . 38 TRP HE3 1 1
15 20065 1 1 38 TRP HH2 H 68.569 1.650 2.621 1.00 . A A . 38 TRP HH2 1 1
15 20066 1 1 38 TRP HZ2 H 70.484 1.406 1.062 1.00 . A A . 38 TRP HZ2 1 1
15 20067 1 1 38 TRP HZ3 H 68.664 0.609 4.869 1.00 . A A . 38 TRP HZ3 1 1
15 20068 1 1 38 TRP N N 73.764 -4.124 5.833 1.00 . A A . 38 TRP N 1 1
15 20069 1 1 38 TRP NE1 N 72.843 -0.088 1.834 1.00 . A A . 38 TRP NE1 1 1
15 20070 1 1 38 TRP O O 76.173 -3.542 4.600 1.00 . A A . 38 TRP O 1 1
15 20071 1 1 39 ALA C C 76.197 -3.716 0.345 1.00 . A A . 39 ALA C 1 1
15 20072 1 1 39 ALA CA C 76.426 -3.740 1.855 1.00 . A A . 39 ALA CA 1 1
15 20073 1 1 39 ALA CB C 77.070 -5.081 2.227 1.00 . A A . 39 ALA CB 1 1
15 20074 1 1 39 ALA H H 74.322 -3.498 2.083 1.00 . A A . 39 ALA H 1 1
15 20075 1 1 39 ALA HA H 77.103 -2.946 2.122 1.00 . A A . 39 ALA HA 1 1
15 20076 1 1 39 ALA HB1 H 78.013 -5.182 1.710 1.00 . A A . 39 ALA HB1 1 1
15 20077 1 1 39 ALA HB2 H 76.414 -5.887 1.936 1.00 . A A . 39 ALA HB2 1 1
15 20078 1 1 39 ALA HB3 H 77.239 -5.123 3.291 1.00 . A A . 39 ALA HB3 1 1
15 20079 1 1 39 ALA N N 75.163 -3.562 2.585 1.00 . A A . 39 ALA N 1 1
15 20080 1 1 39 ALA O O 75.074 -3.886 -0.120 1.00 . A A . 39 ALA O 1 1
15 20081 1 1 40 LEU C C 78.373 -4.269 -2.501 1.00 . A A . 40 LEU C 1 1
15 20082 1 1 40 LEU CA C 77.184 -3.525 -1.884 1.00 . A A . 40 LEU CA 1 1
15 20083 1 1 40 LEU CB C 77.085 -2.079 -2.414 1.00 . A A . 40 LEU CB 1 1
15 20084 1 1 40 LEU CD1 C 78.272 0.043 -2.974 1.00 . A A . 40 LEU CD1 1 1
15 20085 1 1 40 LEU CD2 C 79.016 -1.294 -1.005 1.00 . A A . 40 LEU CD2 1 1
15 20086 1 1 40 LEU CG C 78.453 -1.376 -2.429 1.00 . A A . 40 LEU CG 1 1
15 20087 1 1 40 LEU H H 78.152 -3.424 0.004 1.00 . A A . 40 LEU H 1 1
15 20088 1 1 40 LEU HA H 76.283 -4.051 -2.175 1.00 . A A . 40 LEU HA 1 1
15 20089 1 1 40 LEU HB2 H 76.688 -2.097 -3.418 1.00 . A A . 40 LEU HB2 1 1
15 20090 1 1 40 LEU HB3 H 76.409 -1.520 -1.782 1.00 . A A . 40 LEU HB3 1 1
15 20091 1 1 40 LEU HD11 H 79.179 0.609 -2.816 1.00 . A A . 40 LEU HD11 1 1
15 20092 1 1 40 LEU HD12 H 77.455 0.526 -2.459 1.00 . A A . 40 LEU HD12 1 1
15 20093 1 1 40 LEU HD13 H 78.056 -0.002 -4.031 1.00 . A A . 40 LEU HD13 1 1
15 20094 1 1 40 LEU HD21 H 78.234 -0.988 -0.326 1.00 . A A . 40 LEU HD21 1 1
15 20095 1 1 40 LEU HD22 H 79.819 -0.574 -0.977 1.00 . A A . 40 LEU HD22 1 1
15 20096 1 1 40 LEU HD23 H 79.393 -2.257 -0.705 1.00 . A A . 40 LEU HD23 1 1
15 20097 1 1 40 LEU HG H 79.139 -1.910 -3.068 1.00 . A A . 40 LEU HG 1 1
15 20098 1 1 40 LEU N N 77.277 -3.534 -0.420 1.00 . A A . 40 LEU N 1 1
15 20099 1 1 40 LEU O O 79.528 -4.017 -2.163 1.00 . A A . 40 LEU O 1 1
15 20100 1 1 41 GLY C C 79.720 -7.010 -3.102 1.00 . A A . 41 GLY C 1 1
15 20101 1 1 41 GLY CA C 79.140 -5.965 -4.052 1.00 . A A . 41 GLY CA 1 1
15 20102 1 1 41 GLY H H 77.147 -5.368 -3.639 1.00 . A A . 41 GLY H 1 1
15 20103 1 1 41 GLY HA2 H 78.736 -6.460 -4.922 1.00 . A A . 41 GLY HA2 1 1
15 20104 1 1 41 GLY HA3 H 79.927 -5.294 -4.361 1.00 . A A . 41 GLY HA3 1 1
15 20105 1 1 41 GLY N N 78.082 -5.196 -3.405 1.00 . A A . 41 GLY N 1 1
15 20106 1 1 41 GLY O O 80.705 -7.675 -3.424 1.00 . A A . 41 GLY O 1 1
15 20107 1 1 42 GLY C C 80.418 -7.495 0.149 1.00 . A A . 42 GLY C 1 1
15 20108 1 1 42 GLY CA C 79.558 -8.140 -0.939 1.00 . A A . 42 GLY CA 1 1
15 20109 1 1 42 GLY H H 78.316 -6.606 -1.731 1.00 . A A . 42 GLY H 1 1
15 20110 1 1 42 GLY HA2 H 78.696 -8.596 -0.477 1.00 . A A . 42 GLY HA2 1 1
15 20111 1 1 42 GLY HA3 H 80.139 -8.906 -1.434 1.00 . A A . 42 GLY HA3 1 1
15 20112 1 1 42 GLY N N 79.101 -7.159 -1.930 1.00 . A A . 42 GLY N 1 1
15 20113 1 1 42 GLY O O 80.630 -8.085 1.209 1.00 . A A . 42 GLY O 1 1
15 20114 1 1 43 VAL C C 80.948 -4.500 1.590 1.00 . A A . 43 VAL C 1 1
15 20115 1 1 43 VAL CA C 81.764 -5.581 0.854 1.00 . A A . 43 VAL CA 1 1
15 20116 1 1 43 VAL CB C 82.931 -4.910 0.115 1.00 . A A . 43 VAL CB 1 1
15 20117 1 1 43 VAL CG1 C 84.017 -4.508 1.120 1.00 . A A . 43 VAL CG1 1 1
15 20118 1 1 43 VAL CG2 C 83.528 -5.885 -0.909 1.00 . A A . 43 VAL CG2 1 1
15 20119 1 1 43 VAL H H 80.723 -5.869 -0.977 1.00 . A A . 43 VAL H 1 1
15 20120 1 1 43 VAL HA H 82.169 -6.290 1.557 1.00 . A A . 43 VAL HA 1 1
15 20121 1 1 43 VAL HB H 82.573 -4.027 -0.394 1.00 . A A . 43 VAL HB 1 1
15 20122 1 1 43 VAL HG11 H 84.667 -3.769 0.672 1.00 . A A . 43 VAL HG11 1 1
15 20123 1 1 43 VAL HG12 H 84.598 -5.376 1.395 1.00 . A A . 43 VAL HG12 1 1
15 20124 1 1 43 VAL HG13 H 83.557 -4.091 2.004 1.00 . A A . 43 VAL HG13 1 1
15 20125 1 1 43 VAL HG21 H 82.763 -6.195 -1.606 1.00 . A A . 43 VAL HG21 1 1
15 20126 1 1 43 VAL HG22 H 83.920 -6.750 -0.397 1.00 . A A . 43 VAL HG22 1 1
15 20127 1 1 43 VAL HG23 H 84.323 -5.395 -1.449 1.00 . A A . 43 VAL HG23 1 1
15 20128 1 1 43 VAL N N 80.918 -6.289 -0.114 1.00 . A A . 43 VAL N 1 1
15 20129 1 1 43 VAL O O 80.377 -3.623 0.941 1.00 . A A . 43 VAL O 1 1
15 20130 1 1 44 PRO C C 80.613 -2.075 3.340 1.00 . A A . 44 PRO C 1 1
15 20131 1 1 44 PRO CA C 80.087 -3.480 3.643 1.00 . A A . 44 PRO CA 1 1
15 20132 1 1 44 PRO CB C 80.245 -3.823 5.145 1.00 . A A . 44 PRO CB 1 1
15 20133 1 1 44 PRO CD C 81.488 -5.502 3.814 1.00 . A A . 44 PRO CD 1 1
15 20134 1 1 44 PRO CG C 81.078 -5.080 5.237 1.00 . A A . 44 PRO CG 1 1
15 20135 1 1 44 PRO HA H 79.045 -3.546 3.364 1.00 . A A . 44 PRO HA 1 1
15 20136 1 1 44 PRO HB2 H 80.740 -3.008 5.669 1.00 . A A . 44 PRO HB2 1 1
15 20137 1 1 44 PRO HB3 H 79.272 -3.993 5.591 1.00 . A A . 44 PRO HB3 1 1
15 20138 1 1 44 PRO HD2 H 82.565 -5.479 3.709 1.00 . A A . 44 PRO HD2 1 1
15 20139 1 1 44 PRO HD3 H 81.110 -6.491 3.596 1.00 . A A . 44 PRO HD3 1 1
15 20140 1 1 44 PRO HG2 H 81.966 -4.893 5.838 1.00 . A A . 44 PRO HG2 1 1
15 20141 1 1 44 PRO HG3 H 80.502 -5.873 5.698 1.00 . A A . 44 PRO HG3 1 1
15 20142 1 1 44 PRO N N 80.869 -4.519 2.910 1.00 . A A . 44 PRO N 1 1
15 20143 1 1 44 PRO O O 81.821 -1.851 3.291 1.00 . A A . 44 PRO O 1 1
15 20144 1 1 45 LEU C C 80.192 1.057 4.139 1.00 . A A . 45 LEU C 1 1
15 20145 1 1 45 LEU CA C 80.074 0.248 2.849 1.00 . A A . 45 LEU CA 1 1
15 20146 1 1 45 LEU CB C 79.030 0.902 1.920 1.00 . A A . 45 LEU CB 1 1
15 20147 1 1 45 LEU CD1 C 77.277 0.486 3.678 1.00 . A A . 45 LEU CD1 1 1
15 20148 1 1 45 LEU CD2 C 76.620 1.092 1.338 1.00 . A A . 45 LEU CD2 1 1
15 20149 1 1 45 LEU CG C 77.636 0.330 2.194 1.00 . A A . 45 LEU CG 1 1
15 20150 1 1 45 LEU H H 78.745 -1.369 3.195 1.00 . A A . 45 LEU H 1 1
15 20151 1 1 45 LEU HA H 81.034 0.254 2.350 1.00 . A A . 45 LEU HA 1 1
15 20152 1 1 45 LEU HB2 H 79.013 1.969 2.076 1.00 . A A . 45 LEU HB2 1 1
15 20153 1 1 45 LEU HB3 H 79.293 0.701 0.894 1.00 . A A . 45 LEU HB3 1 1
15 20154 1 1 45 LEU HD11 H 77.758 -0.291 4.251 1.00 . A A . 45 LEU HD11 1 1
15 20155 1 1 45 LEU HD12 H 76.205 0.407 3.800 1.00 . A A . 45 LEU HD12 1 1
15 20156 1 1 45 LEU HD13 H 77.611 1.450 4.031 1.00 . A A . 45 LEU HD13 1 1
15 20157 1 1 45 LEU HD21 H 76.550 2.111 1.687 1.00 . A A . 45 LEU HD21 1 1
15 20158 1 1 45 LEU HD22 H 75.654 0.619 1.416 1.00 . A A . 45 LEU HD22 1 1
15 20159 1 1 45 LEU HD23 H 76.941 1.084 0.307 1.00 . A A . 45 LEU HD23 1 1
15 20160 1 1 45 LEU HG H 77.620 -0.713 1.927 1.00 . A A . 45 LEU HG 1 1
15 20161 1 1 45 LEU N N 79.694 -1.132 3.142 1.00 . A A . 45 LEU N 1 1
15 20162 1 1 45 LEU O O 80.059 0.522 5.239 1.00 . A A . 45 LEU O 1 1
15 20163 1 1 46 GLN C C 79.847 4.569 4.794 1.00 . A A . 46 GLN C 1 1
15 20164 1 1 46 GLN CA C 80.557 3.264 5.117 1.00 . A A . 46 GLN CA 1 1
15 20165 1 1 46 GLN CB C 82.035 3.546 5.416 1.00 . A A . 46 GLN CB 1 1
15 20166 1 1 46 GLN CD C 83.053 2.743 3.271 1.00 . A A . 46 GLN CD 1 1
15 20167 1 1 46 GLN CG C 82.760 3.964 4.131 1.00 . A A . 46 GLN CG 1 1
15 20168 1 1 46 GLN H H 80.516 2.716 3.074 1.00 . A A . 46 GLN H 1 1
15 20169 1 1 46 GLN HA H 80.098 2.820 5.991 1.00 . A A . 46 GLN HA 1 1
15 20170 1 1 46 GLN HB2 H 82.106 4.342 6.143 1.00 . A A . 46 GLN HB2 1 1
15 20171 1 1 46 GLN HB3 H 82.496 2.655 5.814 1.00 . A A . 46 GLN HB3 1 1
15 20172 1 1 46 GLN HE21 H 82.374 3.575 1.601 1.00 . A A . 46 GLN HE21 1 1
15 20173 1 1 46 GLN HE22 H 82.960 1.989 1.437 1.00 . A A . 46 GLN HE22 1 1
15 20174 1 1 46 GLN HG2 H 82.142 4.652 3.574 1.00 . A A . 46 GLN HG2 1 1
15 20175 1 1 46 GLN HG3 H 83.690 4.449 4.388 1.00 . A A . 46 GLN HG3 1 1
15 20176 1 1 46 GLN N N 80.432 2.356 3.981 1.00 . A A . 46 GLN N 1 1
15 20177 1 1 46 GLN NE2 N 82.771 2.771 1.997 1.00 . A A . 46 GLN NE2 1 1
15 20178 1 1 46 GLN O O 79.689 4.923 3.627 1.00 . A A . 46 GLN O 1 1
15 20179 1 1 46 GLN OE1 O 83.558 1.737 3.770 1.00 . A A . 46 GLN OE1 1 1
15 20180 1 1 47 ALA C C 79.662 7.567 4.979 1.00 . A A . 47 ALA C 1 1
15 20181 1 1 47 ALA CA C 78.723 6.543 5.616 1.00 . A A . 47 ALA CA 1 1
15 20182 1 1 47 ALA CB C 78.200 7.073 6.951 1.00 . A A . 47 ALA CB 1 1
15 20183 1 1 47 ALA H H 79.560 4.954 6.737 1.00 . A A . 47 ALA H 1 1
15 20184 1 1 47 ALA HA H 77.886 6.376 4.954 1.00 . A A . 47 ALA HA 1 1
15 20185 1 1 47 ALA HB1 H 78.990 7.036 7.687 1.00 . A A . 47 ALA HB1 1 1
15 20186 1 1 47 ALA HB2 H 77.372 6.463 7.281 1.00 . A A . 47 ALA HB2 1 1
15 20187 1 1 47 ALA HB3 H 77.868 8.094 6.830 1.00 . A A . 47 ALA HB3 1 1
15 20188 1 1 47 ALA N N 79.416 5.281 5.825 1.00 . A A . 47 ALA N 1 1
15 20189 1 1 47 ALA O O 80.064 8.539 5.617 1.00 . A A . 47 ALA O 1 1
15 20190 1 1 48 ASN C C 80.172 9.572 2.742 1.00 . A A . 48 ASN C 1 1
15 20191 1 1 48 ASN CA C 80.881 8.244 2.985 1.00 . A A . 48 ASN CA 1 1
15 20192 1 1 48 ASN CB C 81.289 7.613 1.647 1.00 . A A . 48 ASN CB 1 1
15 20193 1 1 48 ASN CG C 82.543 8.290 1.101 1.00 . A A . 48 ASN CG 1 1
15 20194 1 1 48 ASN H H 79.641 6.550 3.254 1.00 . A A . 48 ASN H 1 1
15 20195 1 1 48 ASN HA H 81.767 8.422 3.576 1.00 . A A . 48 ASN HA 1 1
15 20196 1 1 48 ASN HB2 H 81.489 6.562 1.793 1.00 . A A . 48 ASN HB2 1 1
15 20197 1 1 48 ASN HB3 H 80.485 7.727 0.933 1.00 . A A . 48 ASN HB3 1 1
15 20198 1 1 48 ASN HD21 H 83.466 6.578 0.698 1.00 . A A . 48 ASN HD21 1 1
15 20199 1 1 48 ASN HD22 H 84.343 7.982 0.315 1.00 . A A . 48 ASN HD22 1 1
15 20200 1 1 48 ASN N N 79.998 7.340 3.710 1.00 . A A . 48 ASN N 1 1
15 20201 1 1 48 ASN ND2 N 83.532 7.556 0.669 1.00 . A A . 48 ASN ND2 1 1
15 20202 1 1 48 ASN O O 78.944 9.641 2.764 1.00 . A A . 48 ASN O 1 1
15 20203 1 1 48 ASN OD1 O 82.624 9.519 1.072 1.00 . A A . 48 ASN OD1 1 1
15 20204 1 1 49 GLU C C 79.358 11.872 1.124 1.00 . A A . 49 GLU C 1 1
15 20205 1 1 49 GLU CA C 80.345 11.938 2.289 1.00 . A A . 49 GLU CA 1 1
15 20206 1 1 49 GLU CB C 81.437 12.971 1.997 1.00 . A A . 49 GLU CB 1 1
15 20207 1 1 49 GLU CD C 81.888 15.412 1.681 1.00 . A A . 49 GLU CD 1 1
15 20208 1 1 49 GLU CG C 80.802 14.354 1.842 1.00 . A A . 49 GLU CG 1 1
15 20209 1 1 49 GLU H H 81.916 10.532 2.517 1.00 . A A . 49 GLU H 1 1
15 20210 1 1 49 GLU HA H 79.813 12.239 3.179 1.00 . A A . 49 GLU HA 1 1
15 20211 1 1 49 GLU HB2 H 82.145 12.988 2.814 1.00 . A A . 49 GLU HB2 1 1
15 20212 1 1 49 GLU HB3 H 81.947 12.708 1.082 1.00 . A A . 49 GLU HB3 1 1
15 20213 1 1 49 GLU HG2 H 80.162 14.359 0.971 1.00 . A A . 49 GLU HG2 1 1
15 20214 1 1 49 GLU HG3 H 80.213 14.577 2.719 1.00 . A A . 49 GLU HG3 1 1
15 20215 1 1 49 GLU N N 80.941 10.630 2.519 1.00 . A A . 49 GLU N 1 1
15 20216 1 1 49 GLU O O 78.250 12.400 1.213 1.00 . A A . 49 GLU O 1 1
15 20217 1 1 49 GLU OE1 O 81.551 16.583 1.677 1.00 . A A . 49 GLU OE1 1 1
15 20218 1 1 49 GLU OE2 O 83.043 15.035 1.579 1.00 . A A . 49 GLU OE2 1 1
15 20219 1 1 50 MET C C 77.697 10.159 -0.787 1.00 . A A . 50 MET C 1 1
15 20220 1 1 50 MET CA C 78.875 11.076 -1.120 1.00 . A A . 50 MET CA 1 1
15 20221 1 1 50 MET CB C 79.648 10.511 -2.318 1.00 . A A . 50 MET CB 1 1
15 20222 1 1 50 MET CE C 82.077 7.185 -2.401 1.00 . A A . 50 MET CE 1 1
15 20223 1 1 50 MET CG C 80.600 9.407 -1.852 1.00 . A A . 50 MET CG 1 1
15 20224 1 1 50 MET H H 80.644 10.796 0.024 1.00 . A A . 50 MET H 1 1
15 20225 1 1 50 MET HA H 78.494 12.051 -1.381 1.00 . A A . 50 MET HA 1 1
15 20226 1 1 50 MET HB2 H 78.955 10.104 -3.041 1.00 . A A . 50 MET HB2 1 1
15 20227 1 1 50 MET HB3 H 80.222 11.301 -2.779 1.00 . A A . 50 MET HB3 1 1
15 20228 1 1 50 MET HE1 H 82.400 7.566 -1.444 1.00 . A A . 50 MET HE1 1 1
15 20229 1 1 50 MET HE2 H 82.938 6.880 -2.973 1.00 . A A . 50 MET HE2 1 1
15 20230 1 1 50 MET HE3 H 81.426 6.334 -2.256 1.00 . A A . 50 MET HE3 1 1
15 20231 1 1 50 MET HG2 H 81.444 9.848 -1.342 1.00 . A A . 50 MET HG2 1 1
15 20232 1 1 50 MET HG3 H 80.080 8.738 -1.181 1.00 . A A . 50 MET HG3 1 1
15 20233 1 1 50 MET N N 79.754 11.209 0.040 1.00 . A A . 50 MET N 1 1
15 20234 1 1 50 MET O O 76.576 10.367 -1.264 1.00 . A A . 50 MET O 1 1
15 20235 1 1 50 MET SD S 81.184 8.480 -3.295 1.00 . A A . 50 MET SD 1 1
15 20236 1 1 51 ASN C C 76.729 8.241 1.944 1.00 . A A . 51 ASN C 1 1
15 20237 1 1 51 ASN CA C 76.950 8.168 0.437 1.00 . A A . 51 ASN CA 1 1
15 20238 1 1 51 ASN CB C 77.415 6.758 0.064 1.00 . A A . 51 ASN CB 1 1
15 20239 1 1 51 ASN CG C 77.713 6.693 -1.428 1.00 . A A . 51 ASN CG 1 1
15 20240 1 1 51 ASN H H 78.886 9.033 0.363 1.00 . A A . 51 ASN H 1 1
15 20241 1 1 51 ASN HA H 76.018 8.377 -0.071 1.00 . A A . 51 ASN HA 1 1
15 20242 1 1 51 ASN HB2 H 78.309 6.516 0.619 1.00 . A A . 51 ASN HB2 1 1
15 20243 1 1 51 ASN HB3 H 76.641 6.047 0.305 1.00 . A A . 51 ASN HB3 1 1
15 20244 1 1 51 ASN HD21 H 78.683 4.964 -1.310 1.00 . A A . 51 ASN HD21 1 1
15 20245 1 1 51 ASN HD22 H 78.576 5.631 -2.867 1.00 . A A . 51 ASN HD22 1 1
15 20246 1 1 51 ASN N N 77.971 9.138 0.029 1.00 . A A . 51 ASN N 1 1
15 20247 1 1 51 ASN ND2 N 78.378 5.678 -1.908 1.00 . A A . 51 ASN ND2 1 1
15 20248 1 1 51 ASN O O 77.551 7.757 2.720 1.00 . A A . 51 ASN O 1 1
15 20249 1 1 51 ASN OD1 O 77.332 7.592 -2.174 1.00 . A A . 51 ASN OD1 1 1
15 20250 1 1 52 ASP C C 74.155 8.054 4.161 1.00 . A A . 52 ASP C 1 1
15 20251 1 1 52 ASP CA C 75.301 8.981 3.780 1.00 . A A . 52 ASP CA 1 1
15 20252 1 1 52 ASP CB C 74.910 10.428 4.086 1.00 . A A . 52 ASP CB 1 1
15 20253 1 1 52 ASP CG C 76.121 11.341 3.932 1.00 . A A . 52 ASP CG 1 1
15 20254 1 1 52 ASP H H 74.989 9.212 1.694 1.00 . A A . 52 ASP H 1 1
15 20255 1 1 52 ASP HA H 76.170 8.724 4.371 1.00 . A A . 52 ASP HA 1 1
15 20256 1 1 52 ASP HB2 H 74.140 10.741 3.402 1.00 . A A . 52 ASP HB2 1 1
15 20257 1 1 52 ASP HB3 H 74.538 10.494 5.097 1.00 . A A . 52 ASP HB3 1 1
15 20258 1 1 52 ASP N N 75.615 8.848 2.357 1.00 . A A . 52 ASP N 1 1
15 20259 1 1 52 ASP O O 73.175 7.933 3.428 1.00 . A A . 52 ASP O 1 1
15 20260 1 1 52 ASP OD1 O 75.925 12.542 3.841 1.00 . A A . 52 ASP OD1 1 1
15 20261 1 1 52 ASP OD2 O 77.225 10.827 3.906 1.00 . A A . 52 ASP OD2 1 1
15 20262 1 1 53 ILE C C 72.674 6.999 7.118 1.00 . A A . 53 ILE C 1 1
15 20263 1 1 53 ILE CA C 73.242 6.492 5.800 1.00 . A A . 53 ILE CA 1 1
15 20264 1 1 53 ILE CB C 73.815 5.082 6.011 1.00 . A A . 53 ILE CB 1 1
15 20265 1 1 53 ILE CD1 C 75.040 3.236 4.819 1.00 . A A . 53 ILE CD1 1 1
15 20266 1 1 53 ILE CG1 C 74.783 4.746 4.866 1.00 . A A . 53 ILE CG1 1 1
15 20267 1 1 53 ILE CG2 C 72.661 4.062 6.039 1.00 . A A . 53 ILE CG2 1 1
15 20268 1 1 53 ILE H H 75.084 7.548 5.861 1.00 . A A . 53 ILE H 1 1
15 20269 1 1 53 ILE HA H 72.439 6.438 5.076 1.00 . A A . 53 ILE HA 1 1
15 20270 1 1 53 ILE HB H 74.346 5.045 6.954 1.00 . A A . 53 ILE HB 1 1
15 20271 1 1 53 ILE HD11 H 74.181 2.741 4.386 1.00 . A A . 53 ILE HD11 1 1
15 20272 1 1 53 ILE HD12 H 75.199 2.869 5.822 1.00 . A A . 53 ILE HD12 1 1
15 20273 1 1 53 ILE HD13 H 75.913 3.037 4.219 1.00 . A A . 53 ILE HD13 1 1
15 20274 1 1 53 ILE HG12 H 74.356 5.063 3.934 1.00 . A A . 53 ILE HG12 1 1
15 20275 1 1 53 ILE HG13 H 75.718 5.263 5.024 1.00 . A A . 53 ILE HG13 1 1
15 20276 1 1 53 ILE HG21 H 71.812 4.486 6.557 1.00 . A A . 53 ILE HG21 1 1
15 20277 1 1 53 ILE HG22 H 72.985 3.170 6.552 1.00 . A A . 53 ILE HG22 1 1
15 20278 1 1 53 ILE HG23 H 72.375 3.814 5.025 1.00 . A A . 53 ILE HG23 1 1
15 20279 1 1 53 ILE N N 74.280 7.405 5.318 1.00 . A A . 53 ILE N 1 1
15 20280 1 1 53 ILE O O 73.422 7.313 8.046 1.00 . A A . 53 ILE O 1 1
15 20281 1 1 54 THR C C 69.423 6.775 8.714 1.00 . A A . 54 THR C 1 1
15 20282 1 1 54 THR CA C 70.703 7.551 8.432 1.00 . A A . 54 THR CA 1 1
15 20283 1 1 54 THR CB C 70.378 9.041 8.303 1.00 . A A . 54 THR CB 1 1
15 20284 1 1 54 THR CG2 C 69.642 9.289 6.984 1.00 . A A . 54 THR CG2 1 1
15 20285 1 1 54 THR H H 70.800 6.811 6.434 1.00 . A A . 54 THR H 1 1
15 20286 1 1 54 THR HA H 71.377 7.417 9.268 1.00 . A A . 54 THR HA 1 1
15 20287 1 1 54 THR HB H 71.294 9.613 8.313 1.00 . A A . 54 THR HB 1 1
15 20288 1 1 54 THR HG1 H 69.666 8.803 10.099 1.00 . A A . 54 THR HG1 1 1
15 20289 1 1 54 THR HG21 H 69.212 10.280 6.992 1.00 . A A . 54 THR HG21 1 1
15 20290 1 1 54 THR HG22 H 68.859 8.558 6.870 1.00 . A A . 54 THR HG22 1 1
15 20291 1 1 54 THR HG23 H 70.338 9.206 6.162 1.00 . A A . 54 THR HG23 1 1
15 20292 1 1 54 THR N N 71.349 7.077 7.204 1.00 . A A . 54 THR N 1 1
15 20293 1 1 54 THR O O 68.712 6.367 7.794 1.00 . A A . 54 THR O 1 1
15 20294 1 1 54 THR OG1 O 69.557 9.442 9.391 1.00 . A A . 54 THR OG1 1 1
15 20295 1 1 55 VAL C C 67.095 6.778 11.333 1.00 . A A . 55 VAL C 1 1
15 20296 1 1 55 VAL CA C 67.928 5.872 10.433 1.00 . A A . 55 VAL CA 1 1
15 20297 1 1 55 VAL CB C 68.306 4.590 11.188 1.00 . A A . 55 VAL CB 1 1
15 20298 1 1 55 VAL CG1 C 67.063 4.000 11.871 1.00 . A A . 55 VAL CG1 1 1
15 20299 1 1 55 VAL CG2 C 68.870 3.567 10.196 1.00 . A A . 55 VAL CG2 1 1
15 20300 1 1 55 VAL H H 69.737 6.948 10.683 1.00 . A A . 55 VAL H 1 1
15 20301 1 1 55 VAL HA H 67.336 5.605 9.568 1.00 . A A . 55 VAL HA 1 1
15 20302 1 1 55 VAL HB H 69.052 4.819 11.936 1.00 . A A . 55 VAL HB 1 1
15 20303 1 1 55 VAL HG11 H 67.241 2.966 12.124 1.00 . A A . 55 VAL HG11 1 1
15 20304 1 1 55 VAL HG12 H 66.218 4.064 11.202 1.00 . A A . 55 VAL HG12 1 1
15 20305 1 1 55 VAL HG13 H 66.849 4.559 12.772 1.00 . A A . 55 VAL HG13 1 1
15 20306 1 1 55 VAL HG21 H 69.229 2.703 10.735 1.00 . A A . 55 VAL HG21 1 1
15 20307 1 1 55 VAL HG22 H 69.684 4.011 9.644 1.00 . A A . 55 VAL HG22 1 1
15 20308 1 1 55 VAL HG23 H 68.092 3.266 9.510 1.00 . A A . 55 VAL HG23 1 1
15 20309 1 1 55 VAL N N 69.131 6.587 10.002 1.00 . A A . 55 VAL N 1 1
15 20310 1 1 55 VAL O O 67.621 7.402 12.254 1.00 . A A . 55 VAL O 1 1
15 20311 1 1 56 GLU C C 63.772 6.841 12.442 1.00 . A A . 56 GLU C 1 1
15 20312 1 1 56 GLU CA C 64.890 7.688 11.843 1.00 . A A . 56 GLU CA 1 1
15 20313 1 1 56 GLU CB C 64.291 8.768 10.944 1.00 . A A . 56 GLU CB 1 1
15 20314 1 1 56 GLU CD C 64.843 10.749 9.515 1.00 . A A . 56 GLU CD 1 1
15 20315 1 1 56 GLU CG C 65.409 9.694 10.457 1.00 . A A . 56 GLU CG 1 1
15 20316 1 1 56 GLU H H 65.436 6.331 10.308 1.00 . A A . 56 GLU H 1 1
15 20317 1 1 56 GLU HA H 65.433 8.167 12.646 1.00 . A A . 56 GLU HA 1 1
15 20318 1 1 56 GLU HB2 H 63.807 8.305 10.096 1.00 . A A . 56 GLU HB2 1 1
15 20319 1 1 56 GLU HB3 H 63.569 9.343 11.503 1.00 . A A . 56 GLU HB3 1 1
15 20320 1 1 56 GLU HG2 H 65.868 10.179 11.304 1.00 . A A . 56 GLU HG2 1 1
15 20321 1 1 56 GLU HG3 H 66.151 9.111 9.931 1.00 . A A . 56 GLU HG3 1 1
15 20322 1 1 56 GLU N N 65.796 6.850 11.057 1.00 . A A . 56 GLU N 1 1
15 20323 1 1 56 GLU O O 63.691 5.640 12.192 1.00 . A A . 56 GLU O 1 1
15 20324 1 1 56 GLU OE1 O 63.668 10.668 9.202 1.00 . A A . 56 GLU OE1 1 1
15 20325 1 1 56 GLU OE2 O 65.593 11.630 9.128 1.00 . A A . 56 GLU OE2 1 1
15 20326 1 1 57 GLN C C 61.143 5.821 12.866 1.00 . A A . 57 GLN C 1 1
15 20327 1 1 57 GLN CA C 61.798 6.772 13.861 1.00 . A A . 57 GLN CA 1 1
15 20328 1 1 57 GLN CB C 60.750 7.772 14.334 1.00 . A A . 57 GLN CB 1 1
15 20329 1 1 57 GLN CD C 60.319 9.742 15.801 1.00 . A A . 57 GLN CD 1 1
15 20330 1 1 57 GLN CG C 61.327 8.655 15.443 1.00 . A A . 57 GLN CG 1 1
15 20331 1 1 57 GLN H H 63.024 8.436 13.394 1.00 . A A . 57 GLN H 1 1
15 20332 1 1 57 GLN HA H 62.159 6.210 14.709 1.00 . A A . 57 GLN HA 1 1
15 20333 1 1 57 GLN HB2 H 60.445 8.389 13.501 1.00 . A A . 57 GLN HB2 1 1
15 20334 1 1 57 GLN HB3 H 59.894 7.237 14.715 1.00 . A A . 57 GLN HB3 1 1
15 20335 1 1 57 GLN HE21 H 61.527 10.662 17.079 1.00 . A A . 57 GLN HE21 1 1
15 20336 1 1 57 GLN HE22 H 59.995 11.368 16.890 1.00 . A A . 57 GLN HE22 1 1
15 20337 1 1 57 GLN HG2 H 61.533 8.052 16.314 1.00 . A A . 57 GLN HG2 1 1
15 20338 1 1 57 GLN HG3 H 62.241 9.113 15.099 1.00 . A A . 57 GLN HG3 1 1
15 20339 1 1 57 GLN N N 62.911 7.477 13.232 1.00 . A A . 57 GLN N 1 1
15 20340 1 1 57 GLN NE2 N 60.640 10.666 16.662 1.00 . A A . 57 GLN NE2 1 1
15 20341 1 1 57 GLN O O 61.164 6.067 11.662 1.00 . A A . 57 GLN O 1 1
15 20342 1 1 57 GLN OE1 O 59.206 9.750 15.275 1.00 . A A . 57 GLN OE1 1 1
15 20343 1 1 58 GLY C C 60.929 2.957 11.737 1.00 . A A . 58 GLY C 1 1
15 20344 1 1 58 GLY CA C 59.902 3.774 12.506 1.00 . A A . 58 GLY CA 1 1
15 20345 1 1 58 GLY H H 60.571 4.594 14.342 1.00 . A A . 58 GLY H 1 1
15 20346 1 1 58 GLY HA2 H 59.296 3.112 13.106 1.00 . A A . 58 GLY HA2 1 1
15 20347 1 1 58 GLY HA3 H 59.272 4.298 11.804 1.00 . A A . 58 GLY HA3 1 1
15 20348 1 1 58 GLY N N 60.560 4.742 13.374 1.00 . A A . 58 GLY N 1 1
15 20349 1 1 58 GLY O O 60.621 2.369 10.702 1.00 . A A . 58 GLY O 1 1
15 20350 1 1 59 THR C C 63.261 2.489 10.115 1.00 . A A . 59 THR C 1 1
15 20351 1 1 59 THR CA C 63.222 2.182 11.607 1.00 . A A . 59 THR CA 1 1
15 20352 1 1 59 THR CB C 63.019 0.685 11.831 1.00 . A A . 59 THR CB 1 1
15 20353 1 1 59 THR CG2 C 62.964 0.399 13.332 1.00 . A A . 59 THR CG2 1 1
15 20354 1 1 59 THR H H 62.338 3.422 13.078 1.00 . A A . 59 THR H 1 1
15 20355 1 1 59 THR HA H 64.162 2.474 12.045 1.00 . A A . 59 THR HA 1 1
15 20356 1 1 59 THR HB H 63.844 0.142 11.398 1.00 . A A . 59 THR HB 1 1
15 20357 1 1 59 THR HG1 H 61.769 0.660 10.342 1.00 . A A . 59 THR HG1 1 1
15 20358 1 1 59 THR HG21 H 62.038 0.784 13.738 1.00 . A A . 59 THR HG21 1 1
15 20359 1 1 59 THR HG22 H 63.799 0.882 13.820 1.00 . A A . 59 THR HG22 1 1
15 20360 1 1 59 THR HG23 H 63.015 -0.666 13.502 1.00 . A A . 59 THR HG23 1 1
15 20361 1 1 59 THR N N 62.152 2.929 12.252 1.00 . A A . 59 THR N 1 1
15 20362 1 1 59 THR O O 63.509 1.605 9.288 1.00 . A A . 59 THR O 1 1
15 20363 1 1 59 THR OG1 O 61.802 0.277 11.221 1.00 . A A . 59 THR OG1 1 1
15 20364 1 1 60 LEU C C 64.474 4.301 7.885 1.00 . A A . 60 LEU C 1 1
15 20365 1 1 60 LEU CA C 63.033 4.183 8.387 1.00 . A A . 60 LEU CA 1 1
15 20366 1 1 60 LEU CB C 62.327 5.536 8.254 1.00 . A A . 60 LEU CB 1 1
15 20367 1 1 60 LEU CD1 C 60.201 6.787 8.682 1.00 . A A . 60 LEU CD1 1 1
15 20368 1 1 60 LEU CD2 C 60.105 4.505 7.642 1.00 . A A . 60 LEU CD2 1 1
15 20369 1 1 60 LEU CG C 60.848 5.398 8.651 1.00 . A A . 60 LEU CG 1 1
15 20370 1 1 60 LEU H H 62.824 4.412 10.483 1.00 . A A . 60 LEU H 1 1
15 20371 1 1 60 LEU HA H 62.517 3.454 7.785 1.00 . A A . 60 LEU HA 1 1
15 20372 1 1 60 LEU HB2 H 62.806 6.254 8.905 1.00 . A A . 60 LEU HB2 1 1
15 20373 1 1 60 LEU HB3 H 62.394 5.878 7.233 1.00 . A A . 60 LEU HB3 1 1
15 20374 1 1 60 LEU HD11 H 60.531 7.316 9.564 1.00 . A A . 60 LEU HD11 1 1
15 20375 1 1 60 LEU HD12 H 59.126 6.683 8.707 1.00 . A A . 60 LEU HD12 1 1
15 20376 1 1 60 LEU HD13 H 60.490 7.339 7.800 1.00 . A A . 60 LEU HD13 1 1
15 20377 1 1 60 LEU HD21 H 59.049 4.741 7.650 1.00 . A A . 60 LEU HD21 1 1
15 20378 1 1 60 LEU HD22 H 60.234 3.472 7.919 1.00 . A A . 60 LEU HD22 1 1
15 20379 1 1 60 LEU HD23 H 60.498 4.664 6.648 1.00 . A A . 60 LEU HD23 1 1
15 20380 1 1 60 LEU HG H 60.783 4.956 9.635 1.00 . A A . 60 LEU HG 1 1
15 20381 1 1 60 LEU N N 63.016 3.753 9.779 1.00 . A A . 60 LEU N 1 1
15 20382 1 1 60 LEU O O 65.351 4.791 8.596 1.00 . A A . 60 LEU O 1 1
15 20383 1 1 61 HIS C C 66.074 4.967 4.952 1.00 . A A . 61 HIS C 1 1
15 20384 1 1 61 HIS CA C 66.042 3.905 6.043 1.00 . A A . 61 HIS CA 1 1
15 20385 1 1 61 HIS CB C 66.396 2.546 5.438 1.00 . A A . 61 HIS CB 1 1
15 20386 1 1 61 HIS CD2 C 65.683 0.534 6.973 1.00 . A A . 61 HIS CD2 1 1
15 20387 1 1 61 HIS CE1 C 67.461 0.438 8.210 1.00 . A A . 61 HIS CE1 1 1
15 20388 1 1 61 HIS CG C 66.526 1.525 6.536 1.00 . A A . 61 HIS CG 1 1
15 20389 1 1 61 HIS H H 63.964 3.477 6.138 1.00 . A A . 61 HIS H 1 1
15 20390 1 1 61 HIS HA H 66.777 4.154 6.798 1.00 . A A . 61 HIS HA 1 1
15 20391 1 1 61 HIS HB2 H 65.616 2.245 4.755 1.00 . A A . 61 HIS HB2 1 1
15 20392 1 1 61 HIS HB3 H 67.332 2.624 4.904 1.00 . A A . 61 HIS HB3 1 1
15 20393 1 1 61 HIS HD1 H 68.447 2.020 7.282 1.00 . A A . 61 HIS HD1 1 1
15 20394 1 1 61 HIS HD2 H 64.709 0.319 6.560 1.00 . A A . 61 HIS HD2 1 1
15 20395 1 1 61 HIS HE1 H 68.178 0.142 8.959 1.00 . A A . 61 HIS HE1 1 1
15 20396 1 1 61 HIS N N 64.708 3.850 6.652 1.00 . A A . 61 HIS N 1 1
15 20397 1 1 61 HIS ND1 N 67.654 1.445 7.338 1.00 . A A . 61 HIS ND1 1 1
15 20398 1 1 61 HIS NE2 N 66.276 -0.150 8.030 1.00 . A A . 61 HIS NE2 1 1
15 20399 1 1 61 HIS O O 65.061 5.215 4.293 1.00 . A A . 61 HIS O 1 1
15 20400 1 1 62 LEU C C 68.832 6.851 3.393 1.00 . A A . 62 LEU C 1 1
15 20401 1 1 62 LEU CA C 67.368 6.635 3.749 1.00 . A A . 62 LEU CA 1 1
15 20402 1 1 62 LEU CB C 66.763 7.944 4.271 1.00 . A A . 62 LEU CB 1 1
15 20403 1 1 62 LEU CD1 C 65.953 8.669 1.990 1.00 . A A . 62 LEU CD1 1 1
15 20404 1 1 62 LEU CD2 C 66.332 10.358 3.806 1.00 . A A . 62 LEU CD2 1 1
15 20405 1 1 62 LEU CG C 66.829 9.043 3.197 1.00 . A A . 62 LEU CG 1 1
15 20406 1 1 62 LEU H H 68.021 5.352 5.309 1.00 . A A . 62 LEU H 1 1
15 20407 1 1 62 LEU HA H 66.832 6.327 2.863 1.00 . A A . 62 LEU HA 1 1
15 20408 1 1 62 LEU HB2 H 65.731 7.774 4.543 1.00 . A A . 62 LEU HB2 1 1
15 20409 1 1 62 LEU HB3 H 67.313 8.266 5.140 1.00 . A A . 62 LEU HB3 1 1
15 20410 1 1 62 LEU HD11 H 65.666 9.564 1.455 1.00 . A A . 62 LEU HD11 1 1
15 20411 1 1 62 LEU HD12 H 65.064 8.155 2.326 1.00 . A A . 62 LEU HD12 1 1
15 20412 1 1 62 LEU HD13 H 66.510 8.024 1.326 1.00 . A A . 62 LEU HD13 1 1
15 20413 1 1 62 LEU HD21 H 65.418 10.180 4.351 1.00 . A A . 62 LEU HD21 1 1
15 20414 1 1 62 LEU HD22 H 66.149 11.073 3.018 1.00 . A A . 62 LEU HD22 1 1
15 20415 1 1 62 LEU HD23 H 67.082 10.748 4.478 1.00 . A A . 62 LEU HD23 1 1
15 20416 1 1 62 LEU HG H 67.851 9.167 2.868 1.00 . A A . 62 LEU HG 1 1
15 20417 1 1 62 LEU N N 67.237 5.595 4.763 1.00 . A A . 62 LEU N 1 1
15 20418 1 1 62 LEU O O 69.572 7.517 4.121 1.00 . A A . 62 LEU O 1 1
15 20419 1 1 63 LEU C C 70.670 7.480 0.696 1.00 . A A . 63 LEU C 1 1
15 20420 1 1 63 LEU CA C 70.607 6.412 1.781 1.00 . A A . 63 LEU CA 1 1
15 20421 1 1 63 LEU CB C 71.070 5.047 1.266 1.00 . A A . 63 LEU CB 1 1
15 20422 1 1 63 LEU CD1 C 73.383 6.079 1.065 1.00 . A A . 63 LEU CD1 1 1
15 20423 1 1 63 LEU CD2 C 72.941 3.745 0.261 1.00 . A A . 63 LEU CD2 1 1
15 20424 1 1 63 LEU CG C 72.343 5.155 0.407 1.00 . A A . 63 LEU CG 1 1
15 20425 1 1 63 LEU H H 68.600 5.775 1.728 1.00 . A A . 63 LEU H 1 1
15 20426 1 1 63 LEU HA H 71.243 6.713 2.602 1.00 . A A . 63 LEU HA 1 1
15 20427 1 1 63 LEU HB2 H 71.267 4.404 2.112 1.00 . A A . 63 LEU HB2 1 1
15 20428 1 1 63 LEU HB3 H 70.281 4.612 0.671 1.00 . A A . 63 LEU HB3 1 1
15 20429 1 1 63 LEU HD11 H 73.339 5.972 2.132 1.00 . A A . 63 LEU HD11 1 1
15 20430 1 1 63 LEU HD12 H 73.184 7.104 0.799 1.00 . A A . 63 LEU HD12 1 1
15 20431 1 1 63 LEU HD13 H 74.371 5.814 0.723 1.00 . A A . 63 LEU HD13 1 1
15 20432 1 1 63 LEU HD21 H 73.636 3.731 -0.564 1.00 . A A . 63 LEU HD21 1 1
15 20433 1 1 63 LEU HD22 H 72.150 3.030 0.080 1.00 . A A . 63 LEU HD22 1 1
15 20434 1 1 63 LEU HD23 H 73.458 3.481 1.173 1.00 . A A . 63 LEU HD23 1 1
15 20435 1 1 63 LEU HG H 72.086 5.538 -0.570 1.00 . A A . 63 LEU HG 1 1
15 20436 1 1 63 LEU N N 69.239 6.285 2.262 1.00 . A A . 63 LEU N 1 1
15 20437 1 1 63 LEU O O 70.159 7.289 -0.407 1.00 . A A . 63 LEU O 1 1
15 20438 1 1 64 THR C C 72.631 9.527 -0.820 1.00 . A A . 64 THR C 1 1
15 20439 1 1 64 THR CA C 71.410 9.711 0.073 1.00 . A A . 64 THR CA 1 1
15 20440 1 1 64 THR CB C 71.522 11.043 0.829 1.00 . A A . 64 THR CB 1 1
15 20441 1 1 64 THR CG2 C 70.136 11.512 1.280 1.00 . A A . 64 THR CG2 1 1
15 20442 1 1 64 THR H H 71.674 8.707 1.918 1.00 . A A . 64 THR H 1 1
15 20443 1 1 64 THR HA H 70.528 9.738 -0.551 1.00 . A A . 64 THR HA 1 1
15 20444 1 1 64 THR HB H 71.960 11.794 0.187 1.00 . A A . 64 THR HB 1 1
15 20445 1 1 64 THR HG1 H 73.049 11.519 1.932 1.00 . A A . 64 THR HG1 1 1
15 20446 1 1 64 THR HG21 H 69.608 11.933 0.438 1.00 . A A . 64 THR HG21 1 1
15 20447 1 1 64 THR HG22 H 70.243 12.263 2.049 1.00 . A A . 64 THR HG22 1 1
15 20448 1 1 64 THR HG23 H 69.582 10.672 1.671 1.00 . A A . 64 THR HG23 1 1
15 20449 1 1 64 THR N N 71.294 8.610 1.021 1.00 . A A . 64 THR N 1 1
15 20450 1 1 64 THR O O 73.774 9.623 -0.368 1.00 . A A . 64 THR O 1 1
15 20451 1 1 64 THR OG1 O 72.348 10.864 1.967 1.00 . A A . 64 THR OG1 1 1
15 20452 1 1 65 LEU C C 73.416 10.273 -4.061 1.00 . A A . 65 LEU C 1 1
15 20453 1 1 65 LEU CA C 73.428 9.095 -3.091 1.00 . A A . 65 LEU CA 1 1
15 20454 1 1 65 LEU CB C 73.178 7.780 -3.847 1.00 . A A . 65 LEU CB 1 1
15 20455 1 1 65 LEU CD1 C 75.609 7.311 -4.320 1.00 . A A . 65 LEU CD1 1 1
15 20456 1 1 65 LEU CD2 C 73.821 6.338 -5.778 1.00 . A A . 65 LEU CD2 1 1
15 20457 1 1 65 LEU CG C 74.230 7.560 -4.947 1.00 . A A . 65 LEU CG 1 1
15 20458 1 1 65 LEU H H 71.433 9.226 -2.384 1.00 . A A . 65 LEU H 1 1
15 20459 1 1 65 LEU HA H 74.389 9.046 -2.599 1.00 . A A . 65 LEU HA 1 1
15 20460 1 1 65 LEU HB2 H 73.216 6.957 -3.149 1.00 . A A . 65 LEU HB2 1 1
15 20461 1 1 65 LEU HB3 H 72.196 7.813 -4.297 1.00 . A A . 65 LEU HB3 1 1
15 20462 1 1 65 LEU HD11 H 75.505 6.669 -3.456 1.00 . A A . 65 LEU HD11 1 1
15 20463 1 1 65 LEU HD12 H 76.041 8.252 -4.017 1.00 . A A . 65 LEU HD12 1 1
15 20464 1 1 65 LEU HD13 H 76.255 6.837 -5.044 1.00 . A A . 65 LEU HD13 1 1
15 20465 1 1 65 LEU HD21 H 74.512 6.214 -6.600 1.00 . A A . 65 LEU HD21 1 1
15 20466 1 1 65 LEU HD22 H 72.824 6.484 -6.165 1.00 . A A . 65 LEU HD22 1 1
15 20467 1 1 65 LEU HD23 H 73.840 5.457 -5.154 1.00 . A A . 65 LEU HD23 1 1
15 20468 1 1 65 LEU HG H 74.278 8.426 -5.588 1.00 . A A . 65 LEU HG 1 1
15 20469 1 1 65 LEU N N 72.369 9.279 -2.098 1.00 . A A . 65 LEU N 1 1
15 20470 1 1 65 LEU O O 72.393 10.559 -4.682 1.00 . A A . 65 LEU O 1 1
15 20471 1 1 66 HIS C C 76.017 12.216 -5.727 1.00 . A A . 66 HIS C 1 1
15 20472 1 1 66 HIS CA C 74.634 12.115 -5.092 1.00 . A A . 66 HIS CA 1 1
15 20473 1 1 66 HIS CB C 74.329 13.402 -4.324 1.00 . A A . 66 HIS CB 1 1
15 20474 1 1 66 HIS CD2 C 75.043 15.714 -5.353 1.00 . A A . 66 HIS CD2 1 1
15 20475 1 1 66 HIS CE1 C 73.635 15.772 -6.998 1.00 . A A . 66 HIS CE1 1 1
15 20476 1 1 66 HIS CG C 74.300 14.561 -5.282 1.00 . A A . 66 HIS CG 1 1
15 20477 1 1 66 HIS H H 75.338 10.698 -3.668 1.00 . A A . 66 HIS H 1 1
15 20478 1 1 66 HIS HA H 73.902 12.003 -5.880 1.00 . A A . 66 HIS HA 1 1
15 20479 1 1 66 HIS HB2 H 73.370 13.312 -3.835 1.00 . A A . 66 HIS HB2 1 1
15 20480 1 1 66 HIS HB3 H 75.097 13.568 -3.582 1.00 . A A . 66 HIS HB3 1 1
15 20481 1 1 66 HIS HD1 H 72.736 13.945 -6.572 1.00 . A A . 66 HIS HD1 1 1
15 20482 1 1 66 HIS HD2 H 75.834 15.987 -4.669 1.00 . A A . 66 HIS HD2 1 1
15 20483 1 1 66 HIS HE1 H 73.087 16.088 -7.875 1.00 . A A . 66 HIS HE1 1 1
15 20484 1 1 66 HIS N N 74.552 10.962 -4.189 1.00 . A A . 66 HIS N 1 1
15 20485 1 1 66 HIS ND1 N 73.409 14.620 -6.342 1.00 . A A . 66 HIS ND1 1 1
15 20486 1 1 66 HIS NE2 N 74.621 16.477 -6.437 1.00 . A A . 66 HIS NE2 1 1
15 20487 1 1 66 HIS O O 76.959 11.543 -5.306 1.00 . A A . 66 HIS O 1 1
15 20488 1 1 67 LYS C C 77.917 11.920 -7.970 1.00 . A A . 67 LYS C 1 1
15 20489 1 1 67 LYS CA C 77.401 13.253 -7.430 1.00 . A A . 67 LYS CA 1 1
15 20490 1 1 67 LYS CB C 78.422 13.862 -6.454 1.00 . A A . 67 LYS CB 1 1
15 20491 1 1 67 LYS CD C 80.430 15.325 -6.217 1.00 . A A . 67 LYS CD 1 1
15 20492 1 1 67 LYS CE C 81.551 16.043 -6.970 1.00 . A A . 67 LYS CE 1 1
15 20493 1 1 67 LYS CG C 79.514 14.617 -7.219 1.00 . A A . 67 LYS CG 1 1
15 20494 1 1 67 LYS H H 75.350 13.577 -7.034 1.00 . A A . 67 LYS H 1 1
15 20495 1 1 67 LYS HA H 77.251 13.932 -8.256 1.00 . A A . 67 LYS HA 1 1
15 20496 1 1 67 LYS HB2 H 77.915 14.546 -5.792 1.00 . A A . 67 LYS HB2 1 1
15 20497 1 1 67 LYS HB3 H 78.876 13.074 -5.870 1.00 . A A . 67 LYS HB3 1 1
15 20498 1 1 67 LYS HD2 H 79.855 16.044 -5.653 1.00 . A A . 67 LYS HD2 1 1
15 20499 1 1 67 LYS HD3 H 80.857 14.597 -5.543 1.00 . A A . 67 LYS HD3 1 1
15 20500 1 1 67 LYS HE2 H 82.116 15.325 -7.545 1.00 . A A . 67 LYS HE2 1 1
15 20501 1 1 67 LYS HE3 H 81.123 16.779 -7.634 1.00 . A A . 67 LYS HE3 1 1
15 20502 1 1 67 LYS HG2 H 80.093 13.919 -7.806 1.00 . A A . 67 LYS HG2 1 1
15 20503 1 1 67 LYS HG3 H 79.063 15.350 -7.869 1.00 . A A . 67 LYS HG3 1 1
15 20504 1 1 67 LYS HZ1 H 82.470 16.176 -5.107 1.00 . A A . 67 LYS HZ1 1 1
15 20505 1 1 67 LYS HZ2 H 82.099 17.679 -5.807 1.00 . A A . 67 LYS HZ2 1 1
15 20506 1 1 67 LYS HZ3 H 83.412 16.772 -6.386 1.00 . A A . 67 LYS HZ3 1 1
15 20507 1 1 67 LYS N N 76.131 13.066 -6.743 1.00 . A A . 67 LYS N 1 1
15 20508 1 1 67 LYS NZ N 82.451 16.719 -5.994 1.00 . A A . 67 LYS NZ 1 1
15 20509 1 1 67 LYS O O 79.023 11.494 -7.639 1.00 . A A . 67 LYS O 1 1
15 20510 1 1 68 VAL C C 78.149 10.138 -10.734 1.00 . A A . 68 VAL C 1 1
15 20511 1 1 68 VAL CA C 77.497 9.969 -9.373 1.00 . A A . 68 VAL CA 1 1
15 20512 1 1 68 VAL CB C 76.282 9.043 -9.529 1.00 . A A . 68 VAL CB 1 1
15 20513 1 1 68 VAL CG1 C 75.861 8.502 -8.167 1.00 . A A . 68 VAL CG1 1 1
15 20514 1 1 68 VAL CG2 C 75.116 9.814 -10.155 1.00 . A A . 68 VAL CG2 1 1
15 20515 1 1 68 VAL H H 76.232 11.642 -9.028 1.00 . A A . 68 VAL H 1 1
15 20516 1 1 68 VAL HA H 78.209 9.492 -8.716 1.00 . A A . 68 VAL HA 1 1
15 20517 1 1 68 VAL HB H 76.545 8.211 -10.170 1.00 . A A . 68 VAL HB 1 1
15 20518 1 1 68 VAL HG11 H 75.102 7.748 -8.306 1.00 . A A . 68 VAL HG11 1 1
15 20519 1 1 68 VAL HG12 H 75.467 9.306 -7.567 1.00 . A A . 68 VAL HG12 1 1
15 20520 1 1 68 VAL HG13 H 76.717 8.064 -7.675 1.00 . A A . 68 VAL HG13 1 1
15 20521 1 1 68 VAL HG21 H 74.721 10.517 -9.437 1.00 . A A . 68 VAL HG21 1 1
15 20522 1 1 68 VAL HG22 H 74.340 9.118 -10.442 1.00 . A A . 68 VAL HG22 1 1
15 20523 1 1 68 VAL HG23 H 75.462 10.347 -11.028 1.00 . A A . 68 VAL HG23 1 1
15 20524 1 1 68 VAL N N 77.106 11.259 -8.800 1.00 . A A . 68 VAL N 1 1
15 20525 1 1 68 VAL O O 78.192 11.230 -11.303 1.00 . A A . 68 VAL O 1 1
15 20526 1 1 69 THR C C 78.782 7.707 -13.259 1.00 . A A . 69 THR C 1 1
15 20527 1 1 69 THR CA C 79.271 8.957 -12.545 1.00 . A A . 69 THR CA 1 1
15 20528 1 1 69 THR CB C 80.793 8.896 -12.373 1.00 . A A . 69 THR CB 1 1
15 20529 1 1 69 THR CG2 C 81.156 7.724 -11.459 1.00 . A A . 69 THR CG2 1 1
15 20530 1 1 69 THR H H 78.537 8.190 -10.731 1.00 . A A . 69 THR H 1 1
15 20531 1 1 69 THR HA H 79.011 9.831 -13.130 1.00 . A A . 69 THR HA 1 1
15 20532 1 1 69 THR HB H 81.144 9.814 -11.931 1.00 . A A . 69 THR HB 1 1
15 20533 1 1 69 THR HG1 H 82.329 8.483 -13.495 1.00 . A A . 69 THR HG1 1 1
15 20534 1 1 69 THR HG21 H 80.814 6.801 -11.904 1.00 . A A . 69 THR HG21 1 1
15 20535 1 1 69 THR HG22 H 80.682 7.856 -10.498 1.00 . A A . 69 THR HG22 1 1
15 20536 1 1 69 THR HG23 H 82.227 7.686 -11.331 1.00 . A A . 69 THR HG23 1 1
15 20537 1 1 69 THR N N 78.630 9.017 -11.246 1.00 . A A . 69 THR N 1 1
15 20538 1 1 69 THR O O 78.326 6.762 -12.620 1.00 . A A . 69 THR O 1 1
15 20539 1 1 69 THR OG1 O 81.408 8.715 -13.642 1.00 . A A . 69 THR OG1 1 1
15 20540 1 1 70 LEU C C 79.054 5.256 -14.825 1.00 . A A . 70 LEU C 1 1
15 20541 1 1 70 LEU CA C 78.413 6.547 -15.339 1.00 . A A . 70 LEU CA 1 1
15 20542 1 1 70 LEU CB C 78.765 6.740 -16.817 1.00 . A A . 70 LEU CB 1 1
15 20543 1 1 70 LEU CD1 C 78.417 8.232 -18.795 1.00 . A A . 70 LEU CD1 1 1
15 20544 1 1 70 LEU CD2 C 76.417 7.247 -17.629 1.00 . A A . 70 LEU CD2 1 1
15 20545 1 1 70 LEU CG C 77.847 7.806 -17.438 1.00 . A A . 70 LEU CG 1 1
15 20546 1 1 70 LEU H H 79.226 8.485 -15.041 1.00 . A A . 70 LEU H 1 1
15 20547 1 1 70 LEU HA H 77.345 6.464 -15.243 1.00 . A A . 70 LEU HA 1 1
15 20548 1 1 70 LEU HB2 H 79.793 7.064 -16.897 1.00 . A A . 70 LEU HB2 1 1
15 20549 1 1 70 LEU HB3 H 78.645 5.805 -17.342 1.00 . A A . 70 LEU HB3 1 1
15 20550 1 1 70 LEU HD11 H 79.329 8.788 -18.643 1.00 . A A . 70 LEU HD11 1 1
15 20551 1 1 70 LEU HD12 H 77.697 8.852 -19.309 1.00 . A A . 70 LEU HD12 1 1
15 20552 1 1 70 LEU HD13 H 78.624 7.355 -19.390 1.00 . A A . 70 LEU HD13 1 1
15 20553 1 1 70 LEU HD21 H 75.850 7.386 -16.721 1.00 . A A . 70 LEU HD21 1 1
15 20554 1 1 70 LEU HD22 H 76.458 6.193 -17.865 1.00 . A A . 70 LEU HD22 1 1
15 20555 1 1 70 LEU HD23 H 75.923 7.770 -18.438 1.00 . A A . 70 LEU HD23 1 1
15 20556 1 1 70 LEU HG H 77.813 8.666 -16.787 1.00 . A A . 70 LEU HG 1 1
15 20557 1 1 70 LEU N N 78.866 7.701 -14.574 1.00 . A A . 70 LEU N 1 1
15 20558 1 1 70 LEU O O 78.714 4.167 -15.286 1.00 . A A . 70 LEU O 1 1
15 20559 1 1 71 GLU C C 80.339 3.988 -11.846 1.00 . A A . 71 GLU C 1 1
15 20560 1 1 71 GLU CA C 80.680 4.204 -13.322 1.00 . A A . 71 GLU CA 1 1
15 20561 1 1 71 GLU CB C 82.196 4.375 -13.482 1.00 . A A . 71 GLU CB 1 1
15 20562 1 1 71 GLU CD C 82.278 2.998 -15.583 1.00 . A A . 71 GLU CD 1 1
15 20563 1 1 71 GLU CG C 82.570 4.365 -14.970 1.00 . A A . 71 GLU CG 1 1
15 20564 1 1 71 GLU H H 80.222 6.275 -13.544 1.00 . A A . 71 GLU H 1 1
15 20565 1 1 71 GLU HA H 80.378 3.321 -13.868 1.00 . A A . 71 GLU HA 1 1
15 20566 1 1 71 GLU HB2 H 82.499 5.314 -13.042 1.00 . A A . 71 GLU HB2 1 1
15 20567 1 1 71 GLU HB3 H 82.704 3.563 -12.983 1.00 . A A . 71 GLU HB3 1 1
15 20568 1 1 71 GLU HG2 H 81.994 5.120 -15.487 1.00 . A A . 71 GLU HG2 1 1
15 20569 1 1 71 GLU HG3 H 83.622 4.586 -15.076 1.00 . A A . 71 GLU HG3 1 1
15 20570 1 1 71 GLU N N 79.990 5.380 -13.878 1.00 . A A . 71 GLU N 1 1
15 20571 1 1 71 GLU O O 80.877 3.081 -11.210 1.00 . A A . 71 GLU O 1 1
15 20572 1 1 71 GLU OE1 O 82.155 2.928 -16.795 1.00 . A A . 71 GLU OE1 1 1
15 20573 1 1 71 GLU OE2 O 82.183 2.042 -14.830 1.00 . A A . 71 GLU OE2 1 1
15 20574 1 1 72 ASP C C 78.392 3.377 -9.606 1.00 . A A . 72 ASP C 1 1
15 20575 1 1 72 ASP CA C 79.087 4.706 -9.893 1.00 . A A . 72 ASP CA 1 1
15 20576 1 1 72 ASP CB C 78.162 5.862 -9.497 1.00 . A A . 72 ASP CB 1 1
15 20577 1 1 72 ASP CG C 77.652 5.665 -8.071 1.00 . A A . 72 ASP CG 1 1
15 20578 1 1 72 ASP H H 79.071 5.536 -11.843 1.00 . A A . 72 ASP H 1 1
15 20579 1 1 72 ASP HA H 79.982 4.763 -9.291 1.00 . A A . 72 ASP HA 1 1
15 20580 1 1 72 ASP HB2 H 78.708 6.792 -9.554 1.00 . A A . 72 ASP HB2 1 1
15 20581 1 1 72 ASP HB3 H 77.323 5.899 -10.174 1.00 . A A . 72 ASP HB3 1 1
15 20582 1 1 72 ASP N N 79.462 4.826 -11.300 1.00 . A A . 72 ASP N 1 1
15 20583 1 1 72 ASP O O 78.790 2.650 -8.696 1.00 . A A . 72 ASP O 1 1
15 20584 1 1 72 ASP OD1 O 76.458 5.468 -7.913 1.00 . A A . 72 ASP OD1 1 1
15 20585 1 1 72 ASP OD2 O 78.460 5.715 -7.161 1.00 . A A . 72 ASP OD2 1 1
15 20586 1 1 73 ALA C C 76.382 1.579 -8.672 1.00 . A A . 73 ALA C 1 1
15 20587 1 1 73 ALA CA C 76.608 1.818 -10.167 1.00 . A A . 73 ALA CA 1 1
15 20588 1 1 73 ALA CB C 77.387 0.645 -10.767 1.00 . A A . 73 ALA CB 1 1
15 20589 1 1 73 ALA H H 77.067 3.680 -11.083 1.00 . A A . 73 ALA H 1 1
15 20590 1 1 73 ALA HA H 75.650 1.891 -10.661 1.00 . A A . 73 ALA HA 1 1
15 20591 1 1 73 ALA HB1 H 77.274 0.652 -11.841 1.00 . A A . 73 ALA HB1 1 1
15 20592 1 1 73 ALA HB2 H 77.008 -0.284 -10.371 1.00 . A A . 73 ALA HB2 1 1
15 20593 1 1 73 ALA HB3 H 78.434 0.744 -10.515 1.00 . A A . 73 ALA HB3 1 1
15 20594 1 1 73 ALA N N 77.349 3.063 -10.374 1.00 . A A . 73 ALA N 1 1
15 20595 1 1 73 ALA O O 76.605 2.473 -7.857 1.00 . A A . 73 ALA O 1 1
15 20596 1 1 74 GLY C C 74.738 -1.090 -6.710 1.00 . A A . 74 GLY C 1 1
15 20597 1 1 74 GLY CA C 75.716 0.064 -6.898 1.00 . A A . 74 GLY CA 1 1
15 20598 1 1 74 GLY H H 75.784 -0.312 -8.992 1.00 . A A . 74 GLY H 1 1
15 20599 1 1 74 GLY HA2 H 76.657 -0.202 -6.441 1.00 . A A . 74 GLY HA2 1 1
15 20600 1 1 74 GLY HA3 H 75.320 0.938 -6.402 1.00 . A A . 74 GLY HA3 1 1
15 20601 1 1 74 GLY N N 75.946 0.374 -8.309 1.00 . A A . 74 GLY N 1 1
15 20602 1 1 74 GLY O O 73.525 -0.891 -6.680 1.00 . A A . 74 GLY O 1 1
15 20603 1 1 75 THR C C 74.236 -3.696 -4.843 1.00 . A A . 75 THR C 1 1
15 20604 1 1 75 THR CA C 74.446 -3.480 -6.340 1.00 . A A . 75 THR CA 1 1
15 20605 1 1 75 THR CB C 75.123 -4.711 -6.947 1.00 . A A . 75 THR CB 1 1
15 20606 1 1 75 THR CG2 C 75.180 -4.569 -8.468 1.00 . A A . 75 THR CG2 1 1
15 20607 1 1 75 THR H H 76.252 -2.393 -6.570 1.00 . A A . 75 THR H 1 1
15 20608 1 1 75 THR HA H 73.489 -3.337 -6.814 1.00 . A A . 75 THR HA 1 1
15 20609 1 1 75 THR HB H 74.558 -5.596 -6.694 1.00 . A A . 75 THR HB 1 1
15 20610 1 1 75 THR HG1 H 76.922 -4.030 -6.677 1.00 . A A . 75 THR HG1 1 1
15 20611 1 1 75 THR HG21 H 75.618 -3.615 -8.724 1.00 . A A . 75 THR HG21 1 1
15 20612 1 1 75 THR HG22 H 74.181 -4.628 -8.874 1.00 . A A . 75 THR HG22 1 1
15 20613 1 1 75 THR HG23 H 75.784 -5.364 -8.882 1.00 . A A . 75 THR HG23 1 1
15 20614 1 1 75 THR N N 75.278 -2.297 -6.556 1.00 . A A . 75 THR N 1 1
15 20615 1 1 75 THR O O 75.067 -4.313 -4.177 1.00 . A A . 75 THR O 1 1
15 20616 1 1 75 THR OG1 O 76.440 -4.824 -6.433 1.00 . A A . 75 THR OG1 1 1
15 20617 1 1 76 VAL C C 72.324 -4.712 -2.567 1.00 . A A . 76 VAL C 1 1
15 20618 1 1 76 VAL CA C 72.833 -3.313 -2.893 1.00 . A A . 76 VAL CA 1 1
15 20619 1 1 76 VAL CB C 71.794 -2.274 -2.469 1.00 . A A . 76 VAL CB 1 1
15 20620 1 1 76 VAL CG1 C 71.757 -2.170 -0.943 1.00 . A A . 76 VAL CG1 1 1
15 20621 1 1 76 VAL CG2 C 72.167 -0.911 -3.059 1.00 . A A . 76 VAL CG2 1 1
15 20622 1 1 76 VAL H H 72.504 -2.690 -4.893 1.00 . A A . 76 VAL H 1 1
15 20623 1 1 76 VAL HA H 73.741 -3.139 -2.335 1.00 . A A . 76 VAL HA 1 1
15 20624 1 1 76 VAL HB H 70.824 -2.572 -2.828 1.00 . A A . 76 VAL HB 1 1
15 20625 1 1 76 VAL HG11 H 71.015 -1.443 -0.650 1.00 . A A . 76 VAL HG11 1 1
15 20626 1 1 76 VAL HG12 H 72.727 -1.861 -0.580 1.00 . A A . 76 VAL HG12 1 1
15 20627 1 1 76 VAL HG13 H 71.504 -3.132 -0.521 1.00 . A A . 76 VAL HG13 1 1
15 20628 1 1 76 VAL HG21 H 71.459 -0.168 -2.728 1.00 . A A . 76 VAL HG21 1 1
15 20629 1 1 76 VAL HG22 H 72.153 -0.968 -4.139 1.00 . A A . 76 VAL HG22 1 1
15 20630 1 1 76 VAL HG23 H 73.158 -0.635 -2.728 1.00 . A A . 76 VAL HG23 1 1
15 20631 1 1 76 VAL N N 73.129 -3.179 -4.317 1.00 . A A . 76 VAL N 1 1
15 20632 1 1 76 VAL O O 71.731 -5.386 -3.408 1.00 . A A . 76 VAL O 1 1
15 20633 1 1 77 SER C C 71.938 -6.449 0.638 1.00 . A A . 77 SER C 1 1
15 20634 1 1 77 SER CA C 72.139 -6.453 -0.874 1.00 . A A . 77 SER CA 1 1
15 20635 1 1 77 SER CB C 73.185 -7.503 -1.252 1.00 . A A . 77 SER CB 1 1
15 20636 1 1 77 SER H H 73.040 -4.547 -0.712 1.00 . A A . 77 SER H 1 1
15 20637 1 1 77 SER HA H 71.204 -6.706 -1.350 1.00 . A A . 77 SER HA 1 1
15 20638 1 1 77 SER HB2 H 73.243 -7.584 -2.325 1.00 . A A . 77 SER HB2 1 1
15 20639 1 1 77 SER HB3 H 74.151 -7.204 -0.864 1.00 . A A . 77 SER HB3 1 1
15 20640 1 1 77 SER HG H 73.087 -8.783 0.210 1.00 . A A . 77 SER HG 1 1
15 20641 1 1 77 SER N N 72.566 -5.136 -1.331 1.00 . A A . 77 SER N 1 1
15 20642 1 1 77 SER O O 72.578 -5.680 1.361 1.00 . A A . 77 SER O 1 1
15 20643 1 1 77 SER OG O 72.808 -8.761 -0.709 1.00 . A A . 77 SER OG 1 1
15 20644 1 1 78 PHE C C 70.765 -8.873 2.974 1.00 . A A . 78 PHE C 1 1
15 20645 1 1 78 PHE CA C 70.739 -7.413 2.537 1.00 . A A . 78 PHE CA 1 1
15 20646 1 1 78 PHE CB C 69.349 -6.833 2.791 1.00 . A A . 78 PHE CB 1 1
15 20647 1 1 78 PHE CD1 C 69.678 -4.351 3.033 1.00 . A A . 78 PHE CD1 1 1
15 20648 1 1 78 PHE CD2 C 68.853 -5.216 0.925 1.00 . A A . 78 PHE CD2 1 1
15 20649 1 1 78 PHE CE1 C 69.627 -3.052 2.516 1.00 . A A . 78 PHE CE1 1 1
15 20650 1 1 78 PHE CE2 C 68.802 -3.916 0.410 1.00 . A A . 78 PHE CE2 1 1
15 20651 1 1 78 PHE CG C 69.289 -5.432 2.240 1.00 . A A . 78 PHE CG 1 1
15 20652 1 1 78 PHE CZ C 69.191 -2.834 1.204 1.00 . A A . 78 PHE CZ 1 1
15 20653 1 1 78 PHE H H 70.562 -7.893 0.481 1.00 . A A . 78 PHE H 1 1
15 20654 1 1 78 PHE HA H 71.468 -6.854 3.110 1.00 . A A . 78 PHE HA 1 1
15 20655 1 1 78 PHE HB2 H 68.609 -7.447 2.299 1.00 . A A . 78 PHE HB2 1 1
15 20656 1 1 78 PHE HB3 H 69.155 -6.812 3.852 1.00 . A A . 78 PHE HB3 1 1
15 20657 1 1 78 PHE HD1 H 70.014 -4.516 4.046 1.00 . A A . 78 PHE HD1 1 1
15 20658 1 1 78 PHE HD2 H 68.553 -6.053 0.311 1.00 . A A . 78 PHE HD2 1 1
15 20659 1 1 78 PHE HE1 H 69.924 -2.220 3.128 1.00 . A A . 78 PHE HE1 1 1
15 20660 1 1 78 PHE HE2 H 68.465 -3.750 -0.603 1.00 . A A . 78 PHE HE2 1 1
15 20661 1 1 78 PHE HZ H 69.152 -1.832 0.807 1.00 . A A . 78 PHE HZ 1 1
15 20662 1 1 78 PHE N N 71.040 -7.312 1.109 1.00 . A A . 78 PHE N 1 1
15 20663 1 1 78 PHE O O 70.373 -9.760 2.214 1.00 . A A . 78 PHE O 1 1
15 20664 1 1 79 HIS C C 70.967 -10.578 6.192 1.00 . A A . 79 HIS C 1 1
15 20665 1 1 79 HIS CA C 71.293 -10.509 4.702 1.00 . A A . 79 HIS CA 1 1
15 20666 1 1 79 HIS CB C 72.693 -11.078 4.459 1.00 . A A . 79 HIS CB 1 1
15 20667 1 1 79 HIS CD2 C 73.516 -13.125 5.891 1.00 . A A . 79 HIS CD2 1 1
15 20668 1 1 79 HIS CE1 C 72.253 -14.651 5.013 1.00 . A A . 79 HIS CE1 1 1
15 20669 1 1 79 HIS CG C 72.753 -12.506 4.932 1.00 . A A . 79 HIS CG 1 1
15 20670 1 1 79 HIS H H 71.532 -8.391 4.767 1.00 . A A . 79 HIS H 1 1
15 20671 1 1 79 HIS HA H 70.578 -11.117 4.166 1.00 . A A . 79 HIS HA 1 1
15 20672 1 1 79 HIS HB2 H 72.918 -11.041 3.403 1.00 . A A . 79 HIS HB2 1 1
15 20673 1 1 79 HIS HB3 H 73.419 -10.491 5.001 1.00 . A A . 79 HIS HB3 1 1
15 20674 1 1 79 HIS HD1 H 71.293 -13.383 3.671 1.00 . A A . 79 HIS HD1 1 1
15 20675 1 1 79 HIS HD2 H 74.253 -12.637 6.510 1.00 . A A . 79 HIS HD2 1 1
15 20676 1 1 79 HIS HE1 H 71.786 -15.600 4.793 1.00 . A A . 79 HIS HE1 1 1
15 20677 1 1 79 HIS N N 71.228 -9.131 4.198 1.00 . A A . 79 HIS N 1 1
15 20678 1 1 79 HIS ND1 N 71.955 -13.499 4.384 1.00 . A A . 79 HIS ND1 1 1
15 20679 1 1 79 HIS NE2 N 73.199 -14.480 5.940 1.00 . A A . 79 HIS NE2 1 1
15 20680 1 1 79 HIS O O 71.704 -10.048 7.024 1.00 . A A . 79 HIS O 1 1
15 20681 1 1 80 VAL C C 69.180 -12.910 8.208 1.00 . A A . 80 VAL C 1 1
15 20682 1 1 80 VAL CA C 69.451 -11.430 7.923 1.00 . A A . 80 VAL CA 1 1
15 20683 1 1 80 VAL CB C 68.205 -10.586 8.226 1.00 . A A . 80 VAL CB 1 1
15 20684 1 1 80 VAL CG1 C 67.082 -10.910 7.239 1.00 . A A . 80 VAL CG1 1 1
15 20685 1 1 80 VAL CG2 C 67.733 -10.861 9.659 1.00 . A A . 80 VAL CG2 1 1
15 20686 1 1 80 VAL H H 69.330 -11.676 5.817 1.00 . A A . 80 VAL H 1 1
15 20687 1 1 80 VAL HA H 70.254 -11.103 8.572 1.00 . A A . 80 VAL HA 1 1
15 20688 1 1 80 VAL HB H 68.459 -9.541 8.133 1.00 . A A . 80 VAL HB 1 1
15 20689 1 1 80 VAL HG11 H 66.912 -11.971 7.224 1.00 . A A . 80 VAL HG11 1 1
15 20690 1 1 80 VAL HG12 H 67.359 -10.575 6.251 1.00 . A A . 80 VAL HG12 1 1
15 20691 1 1 80 VAL HG13 H 66.176 -10.408 7.549 1.00 . A A . 80 VAL HG13 1 1
15 20692 1 1 80 VAL HG21 H 67.186 -11.791 9.687 1.00 . A A . 80 VAL HG21 1 1
15 20693 1 1 80 VAL HG22 H 67.091 -10.057 9.983 1.00 . A A . 80 VAL HG22 1 1
15 20694 1 1 80 VAL HG23 H 68.588 -10.924 10.317 1.00 . A A . 80 VAL HG23 1 1
15 20695 1 1 80 VAL N N 69.865 -11.262 6.524 1.00 . A A . 80 VAL N 1 1
15 20696 1 1 80 VAL O O 68.552 -13.605 7.407 1.00 . A A . 80 VAL O 1 1
15 20697 1 1 81 GLY C C 68.161 -15.354 9.371 1.00 . A A . 81 GLY C 1 1
15 20698 1 1 81 GLY CA C 69.532 -14.789 9.734 1.00 . A A . 81 GLY CA 1 1
15 20699 1 1 81 GLY H H 70.194 -12.782 9.926 1.00 . A A . 81 GLY H 1 1
15 20700 1 1 81 GLY HA2 H 70.292 -15.373 9.239 1.00 . A A . 81 GLY HA2 1 1
15 20701 1 1 81 GLY HA3 H 69.669 -14.870 10.800 1.00 . A A . 81 GLY HA3 1 1
15 20702 1 1 81 GLY N N 69.686 -13.386 9.343 1.00 . A A . 81 GLY N 1 1
15 20703 1 1 81 GLY O O 67.991 -16.570 9.271 1.00 . A A . 81 GLY O 1 1
15 20704 1 1 82 THR C C 65.676 -15.126 7.344 1.00 . A A . 82 THR C 1 1
15 20705 1 1 82 THR CA C 65.828 -14.914 8.848 1.00 . A A . 82 THR CA 1 1
15 20706 1 1 82 THR CB C 64.819 -13.864 9.315 1.00 . A A . 82 THR CB 1 1
15 20707 1 1 82 THR CG2 C 64.939 -13.677 10.828 1.00 . A A . 82 THR CG2 1 1
15 20708 1 1 82 THR H H 67.371 -13.521 9.284 1.00 . A A . 82 THR H 1 1
15 20709 1 1 82 THR HA H 65.619 -15.844 9.356 1.00 . A A . 82 THR HA 1 1
15 20710 1 1 82 THR HB H 63.819 -14.192 9.074 1.00 . A A . 82 THR HB 1 1
15 20711 1 1 82 THR HG1 H 64.354 -12.446 8.066 1.00 . A A . 82 THR HG1 1 1
15 20712 1 1 82 THR HG21 H 64.168 -13.004 11.171 1.00 . A A . 82 THR HG21 1 1
15 20713 1 1 82 THR HG22 H 65.909 -13.265 11.063 1.00 . A A . 82 THR HG22 1 1
15 20714 1 1 82 THR HG23 H 64.826 -14.634 11.318 1.00 . A A . 82 THR HG23 1 1
15 20715 1 1 82 THR N N 67.183 -14.477 9.185 1.00 . A A . 82 THR N 1 1
15 20716 1 1 82 THR O O 65.620 -16.260 6.868 1.00 . A A . 82 THR O 1 1
15 20717 1 1 82 THR OG1 O 65.085 -12.631 8.659 1.00 . A A . 82 THR OG1 1 1
15 20718 1 1 83 CYS C C 66.503 -13.209 4.466 1.00 . A A . 83 CYS C 1 1
15 20719 1 1 83 CYS CA C 65.440 -14.071 5.147 1.00 . A A . 83 CYS CA 1 1
15 20720 1 1 83 CYS CB C 64.047 -13.563 4.768 1.00 . A A . 83 CYS CB 1 1
15 20721 1 1 83 CYS H H 65.646 -13.154 7.051 1.00 . A A . 83 CYS H 1 1
15 20722 1 1 83 CYS HA H 65.543 -15.092 4.802 1.00 . A A . 83 CYS HA 1 1
15 20723 1 1 83 CYS HB2 H 63.956 -12.522 5.042 1.00 . A A . 83 CYS HB2 1 1
15 20724 1 1 83 CYS HB3 H 63.900 -13.671 3.702 1.00 . A A . 83 CYS HB3 1 1
15 20725 1 1 83 CYS HG H 62.259 -14.990 4.996 1.00 . A A . 83 CYS HG 1 1
15 20726 1 1 83 CYS N N 65.599 -14.023 6.605 1.00 . A A . 83 CYS N 1 1
15 20727 1 1 83 CYS O O 67.473 -12.799 5.098 1.00 . A A . 83 CYS O 1 1
15 20728 1 1 83 CYS SG S 62.793 -14.530 5.646 1.00 . A A . 83 CYS SG 1 1
15 20729 1 1 84 SER C C 66.625 -11.483 1.206 1.00 . A A . 84 SER C 1 1
15 20730 1 1 84 SER CA C 67.280 -12.120 2.432 1.00 . A A . 84 SER CA 1 1
15 20731 1 1 84 SER CB C 68.462 -12.984 1.992 1.00 . A A . 84 SER CB 1 1
15 20732 1 1 84 SER H H 65.528 -13.288 2.712 1.00 . A A . 84 SER H 1 1
15 20733 1 1 84 SER HA H 67.646 -11.336 3.077 1.00 . A A . 84 SER HA 1 1
15 20734 1 1 84 SER HB2 H 69.225 -12.360 1.559 1.00 . A A . 84 SER HB2 1 1
15 20735 1 1 84 SER HB3 H 68.868 -13.499 2.852 1.00 . A A . 84 SER HB3 1 1
15 20736 1 1 84 SER HG H 67.272 -14.401 1.388 1.00 . A A . 84 SER HG 1 1
15 20737 1 1 84 SER N N 66.318 -12.936 3.174 1.00 . A A . 84 SER N 1 1
15 20738 1 1 84 SER O O 65.555 -11.908 0.772 1.00 . A A . 84 SER O 1 1
15 20739 1 1 84 SER OG O 68.023 -13.927 1.023 1.00 . A A . 84 SER OG 1 1
15 20740 1 1 85 SER C C 67.878 -9.124 -1.331 1.00 . A A . 85 SER C 1 1
15 20741 1 1 85 SER CA C 66.748 -9.750 -0.517 1.00 . A A . 85 SER CA 1 1
15 20742 1 1 85 SER CB C 65.770 -8.659 -0.078 1.00 . A A . 85 SER CB 1 1
15 20743 1 1 85 SER H H 68.123 -10.158 1.051 1.00 . A A . 85 SER H 1 1
15 20744 1 1 85 SER HA H 66.221 -10.457 -1.143 1.00 . A A . 85 SER HA 1 1
15 20745 1 1 85 SER HB2 H 65.513 -8.042 -0.925 1.00 . A A . 85 SER HB2 1 1
15 20746 1 1 85 SER HB3 H 64.871 -9.117 0.315 1.00 . A A . 85 SER HB3 1 1
15 20747 1 1 85 SER HG H 65.692 -7.418 1.421 1.00 . A A . 85 SER HG 1 1
15 20748 1 1 85 SER N N 67.276 -10.453 0.657 1.00 . A A . 85 SER N 1 1
15 20749 1 1 85 SER O O 69.017 -9.045 -0.869 1.00 . A A . 85 SER O 1 1
15 20750 1 1 85 SER OG O 66.385 -7.853 0.919 1.00 . A A . 85 SER OG 1 1
15 20751 1 1 86 GLU C C 67.993 -6.914 -4.241 1.00 . A A . 86 GLU C 1 1
15 20752 1 1 86 GLU CA C 68.568 -8.083 -3.435 1.00 . A A . 86 GLU CA 1 1
15 20753 1 1 86 GLU CB C 69.110 -9.147 -4.395 1.00 . A A . 86 GLU CB 1 1
15 20754 1 1 86 GLU CD C 68.468 -10.816 -6.145 1.00 . A A . 86 GLU CD 1 1
15 20755 1 1 86 GLU CG C 67.983 -9.636 -5.308 1.00 . A A . 86 GLU CG 1 1
15 20756 1 1 86 GLU H H 66.640 -8.788 -2.875 1.00 . A A . 86 GLU H 1 1
15 20757 1 1 86 GLU HA H 69.389 -7.715 -2.836 1.00 . A A . 86 GLU HA 1 1
15 20758 1 1 86 GLU HB2 H 69.900 -8.720 -4.996 1.00 . A A . 86 GLU HB2 1 1
15 20759 1 1 86 GLU HB3 H 69.498 -9.980 -3.828 1.00 . A A . 86 GLU HB3 1 1
15 20760 1 1 86 GLU HG2 H 67.141 -9.942 -4.705 1.00 . A A . 86 GLU HG2 1 1
15 20761 1 1 86 GLU HG3 H 67.680 -8.835 -5.964 1.00 . A A . 86 GLU HG3 1 1
15 20762 1 1 86 GLU N N 67.562 -8.690 -2.555 1.00 . A A . 86 GLU N 1 1
15 20763 1 1 86 GLU O O 66.787 -6.837 -4.480 1.00 . A A . 86 GLU O 1 1
15 20764 1 1 86 GLU OE1 O 67.751 -11.800 -6.217 1.00 . A A . 86 GLU OE1 1 1
15 20765 1 1 86 GLU OE2 O 69.550 -10.719 -6.701 1.00 . A A . 86 GLU OE2 1 1
15 20766 1 1 87 ALA C C 69.682 -4.408 -6.321 1.00 . A A . 87 ALA C 1 1
15 20767 1 1 87 ALA CA C 68.499 -4.846 -5.455 1.00 . A A . 87 ALA CA 1 1
15 20768 1 1 87 ALA CB C 68.090 -3.694 -4.532 1.00 . A A . 87 ALA CB 1 1
15 20769 1 1 87 ALA H H 69.828 -6.146 -4.440 1.00 . A A . 87 ALA H 1 1
15 20770 1 1 87 ALA HA H 67.666 -5.104 -6.092 1.00 . A A . 87 ALA HA 1 1
15 20771 1 1 87 ALA HB1 H 68.899 -3.475 -3.850 1.00 . A A . 87 ALA HB1 1 1
15 20772 1 1 87 ALA HB2 H 67.210 -3.974 -3.971 1.00 . A A . 87 ALA HB2 1 1
15 20773 1 1 87 ALA HB3 H 67.875 -2.817 -5.124 1.00 . A A . 87 ALA HB3 1 1
15 20774 1 1 87 ALA N N 68.883 -6.015 -4.662 1.00 . A A . 87 ALA N 1 1
15 20775 1 1 87 ALA O O 70.833 -4.663 -5.966 1.00 . A A . 87 ALA O 1 1
15 20776 1 1 88 GLN C C 70.289 -1.864 -8.817 1.00 . A A . 88 GLN C 1 1
15 20777 1 1 88 GLN CA C 70.487 -3.304 -8.350 1.00 . A A . 88 GLN CA 1 1
15 20778 1 1 88 GLN CB C 70.594 -4.229 -9.565 1.00 . A A . 88 GLN CB 1 1
15 20779 1 1 88 GLN CD C 69.340 -5.283 -11.450 1.00 . A A . 88 GLN CD 1 1
15 20780 1 1 88 GLN CG C 69.251 -4.299 -10.288 1.00 . A A . 88 GLN CG 1 1
15 20781 1 1 88 GLN H H 68.474 -3.580 -7.700 1.00 . A A . 88 GLN H 1 1
15 20782 1 1 88 GLN HA H 71.423 -3.350 -7.816 1.00 . A A . 88 GLN HA 1 1
15 20783 1 1 88 GLN HB2 H 71.347 -3.848 -10.239 1.00 . A A . 88 GLN HB2 1 1
15 20784 1 1 88 GLN HB3 H 70.875 -5.218 -9.238 1.00 . A A . 88 GLN HB3 1 1
15 20785 1 1 88 GLN HE21 H 67.719 -4.584 -12.360 1.00 . A A . 88 GLN HE21 1 1
15 20786 1 1 88 GLN HE22 H 68.493 -5.875 -13.146 1.00 . A A . 88 GLN HE22 1 1
15 20787 1 1 88 GLN HG2 H 68.494 -4.631 -9.597 1.00 . A A . 88 GLN HG2 1 1
15 20788 1 1 88 GLN HG3 H 68.992 -3.321 -10.667 1.00 . A A . 88 GLN HG3 1 1
15 20789 1 1 88 GLN N N 69.407 -3.756 -7.457 1.00 . A A . 88 GLN N 1 1
15 20790 1 1 88 GLN NE2 N 68.443 -5.244 -12.397 1.00 . A A . 88 GLN NE2 1 1
15 20791 1 1 88 GLN O O 69.183 -1.447 -9.179 1.00 . A A . 88 GLN O 1 1
15 20792 1 1 88 GLN OE1 O 70.250 -6.110 -11.497 1.00 . A A . 88 GLN OE1 1 1
15 20793 1 1 89 LEU C C 72.173 0.421 -10.543 1.00 . A A . 89 LEU C 1 1
15 20794 1 1 89 LEU CA C 71.399 0.287 -9.236 1.00 . A A . 89 LEU CA 1 1
15 20795 1 1 89 LEU CB C 72.074 1.152 -8.160 1.00 . A A . 89 LEU CB 1 1
15 20796 1 1 89 LEU CD1 C 70.560 3.162 -7.957 1.00 . A A . 89 LEU CD1 1 1
15 20797 1 1 89 LEU CD2 C 73.036 3.454 -7.814 1.00 . A A . 89 LEU CD2 1 1
15 20798 1 1 89 LEU CG C 71.907 2.655 -8.481 1.00 . A A . 89 LEU CG 1 1
15 20799 1 1 89 LEU H H 72.237 -1.521 -8.516 1.00 . A A . 89 LEU H 1 1
15 20800 1 1 89 LEU HA H 70.386 0.627 -9.386 1.00 . A A . 89 LEU HA 1 1
15 20801 1 1 89 LEU HB2 H 71.628 0.937 -7.199 1.00 . A A . 89 LEU HB2 1 1
15 20802 1 1 89 LEU HB3 H 73.126 0.910 -8.124 1.00 . A A . 89 LEU HB3 1 1
15 20803 1 1 89 LEU HD11 H 69.757 2.644 -8.454 1.00 . A A . 89 LEU HD11 1 1
15 20804 1 1 89 LEU HD12 H 70.477 4.222 -8.151 1.00 . A A . 89 LEU HD12 1 1
15 20805 1 1 89 LEU HD13 H 70.499 2.986 -6.893 1.00 . A A . 89 LEU HD13 1 1
15 20806 1 1 89 LEU HD21 H 73.156 3.126 -6.790 1.00 . A A . 89 LEU HD21 1 1
15 20807 1 1 89 LEU HD22 H 72.791 4.506 -7.829 1.00 . A A . 89 LEU HD22 1 1
15 20808 1 1 89 LEU HD23 H 73.958 3.293 -8.354 1.00 . A A . 89 LEU HD23 1 1
15 20809 1 1 89 LEU HG H 71.949 2.803 -9.550 1.00 . A A . 89 LEU HG 1 1
15 20810 1 1 89 LEU N N 71.395 -1.115 -8.810 1.00 . A A . 89 LEU N 1 1
15 20811 1 1 89 LEU O O 73.377 0.161 -10.593 1.00 . A A . 89 LEU O 1 1
15 20812 1 1 90 LYS C C 71.970 2.471 -13.358 1.00 . A A . 90 LYS C 1 1
15 20813 1 1 90 LYS CA C 72.091 1.015 -12.920 1.00 . A A . 90 LYS CA 1 1
15 20814 1 1 90 LYS CB C 71.395 0.111 -13.950 1.00 . A A . 90 LYS CB 1 1
15 20815 1 1 90 LYS CD C 71.659 -1.083 -16.144 1.00 . A A . 90 LYS CD 1 1
15 20816 1 1 90 LYS CE C 70.417 -0.468 -16.807 1.00 . A A . 90 LYS CE 1 1
15 20817 1 1 90 LYS CG C 72.296 -0.074 -15.176 1.00 . A A . 90 LYS CG 1 1
15 20818 1 1 90 LYS H H 70.520 1.028 -11.493 1.00 . A A . 90 LYS H 1 1
15 20819 1 1 90 LYS HA H 73.139 0.749 -12.868 1.00 . A A . 90 LYS HA 1 1
15 20820 1 1 90 LYS HB2 H 71.194 -0.852 -13.503 1.00 . A A . 90 LYS HB2 1 1
15 20821 1 1 90 LYS HB3 H 70.464 0.565 -14.255 1.00 . A A . 90 LYS HB3 1 1
15 20822 1 1 90 LYS HD2 H 72.378 -1.347 -16.907 1.00 . A A . 90 LYS HD2 1 1
15 20823 1 1 90 LYS HD3 H 71.372 -1.970 -15.601 1.00 . A A . 90 LYS HD3 1 1
15 20824 1 1 90 LYS HE2 H 69.586 -0.505 -16.122 1.00 . A A . 90 LYS HE2 1 1
15 20825 1 1 90 LYS HE3 H 70.618 0.559 -17.078 1.00 . A A . 90 LYS HE3 1 1
15 20826 1 1 90 LYS HG2 H 72.425 0.875 -15.674 1.00 . A A . 90 LYS HG2 1 1
15 20827 1 1 90 LYS HG3 H 73.259 -0.445 -14.860 1.00 . A A . 90 LYS HG3 1 1
15 20828 1 1 90 LYS HZ1 H 69.245 -0.821 -18.490 1.00 . A A . 90 LYS HZ1 1 1
15 20829 1 1 90 LYS HZ2 H 69.870 -2.229 -17.770 1.00 . A A . 90 LYS HZ2 1 1
15 20830 1 1 90 LYS HZ3 H 70.881 -1.219 -18.692 1.00 . A A . 90 LYS HZ3 1 1
15 20831 1 1 90 LYS N N 71.475 0.835 -11.600 1.00 . A A . 90 LYS N 1 1
15 20832 1 1 90 LYS NZ N 70.077 -1.243 -18.032 1.00 . A A . 90 LYS NZ 1 1
15 20833 1 1 90 LYS O O 71.177 3.228 -12.801 1.00 . A A . 90 LYS O 1 1
15 20834 1 1 91 VAL C C 72.433 4.220 -16.381 1.00 . A A . 91 VAL C 1 1
15 20835 1 1 91 VAL CA C 72.722 4.226 -14.882 1.00 . A A . 91 VAL CA 1 1
15 20836 1 1 91 VAL CB C 74.061 4.919 -14.606 1.00 . A A . 91 VAL CB 1 1
15 20837 1 1 91 VAL CG1 C 74.161 5.253 -13.115 1.00 . A A . 91 VAL CG1 1 1
15 20838 1 1 91 VAL CG2 C 75.214 3.989 -14.992 1.00 . A A . 91 VAL CG2 1 1
15 20839 1 1 91 VAL H H 73.365 2.206 -14.774 1.00 . A A . 91 VAL H 1 1
15 20840 1 1 91 VAL HA H 71.938 4.779 -14.385 1.00 . A A . 91 VAL HA 1 1
15 20841 1 1 91 VAL HB H 74.119 5.830 -15.182 1.00 . A A . 91 VAL HB 1 1
15 20842 1 1 91 VAL HG11 H 73.846 4.400 -12.530 1.00 . A A . 91 VAL HG11 1 1
15 20843 1 1 91 VAL HG12 H 73.523 6.097 -12.892 1.00 . A A . 91 VAL HG12 1 1
15 20844 1 1 91 VAL HG13 H 75.183 5.500 -12.868 1.00 . A A . 91 VAL HG13 1 1
15 20845 1 1 91 VAL HG21 H 75.145 3.744 -16.040 1.00 . A A . 91 VAL HG21 1 1
15 20846 1 1 91 VAL HG22 H 75.160 3.084 -14.405 1.00 . A A . 91 VAL HG22 1 1
15 20847 1 1 91 VAL HG23 H 76.153 4.484 -14.800 1.00 . A A . 91 VAL HG23 1 1
15 20848 1 1 91 VAL N N 72.756 2.858 -14.364 1.00 . A A . 91 VAL N 1 1
15 20849 1 1 91 VAL O O 73.090 3.520 -17.150 1.00 . A A . 91 VAL O 1 1
15 20850 1 1 92 THR C C 72.098 5.855 -19.000 1.00 . A A . 92 THR C 1 1
15 20851 1 1 92 THR CA C 71.060 5.069 -18.199 1.00 . A A . 92 THR CA 1 1
15 20852 1 1 92 THR CB C 69.680 5.728 -18.338 1.00 . A A . 92 THR CB 1 1
15 20853 1 1 92 THR CG2 C 69.373 6.005 -19.814 1.00 . A A . 92 THR CG2 1 1
15 20854 1 1 92 THR H H 70.937 5.534 -16.126 1.00 . A A . 92 THR H 1 1
15 20855 1 1 92 THR HA H 71.004 4.064 -18.594 1.00 . A A . 92 THR HA 1 1
15 20856 1 1 92 THR HB H 69.670 6.656 -17.793 1.00 . A A . 92 THR HB 1 1
15 20857 1 1 92 THR HG1 H 68.073 5.391 -17.298 1.00 . A A . 92 THR HG1 1 1
15 20858 1 1 92 THR HG21 H 68.315 6.195 -19.932 1.00 . A A . 92 THR HG21 1 1
15 20859 1 1 92 THR HG22 H 69.651 5.147 -20.409 1.00 . A A . 92 THR HG22 1 1
15 20860 1 1 92 THR HG23 H 69.930 6.867 -20.142 1.00 . A A . 92 THR HG23 1 1
15 20861 1 1 92 THR N N 71.435 5.001 -16.789 1.00 . A A . 92 THR N 1 1
15 20862 1 1 92 THR O O 72.534 6.928 -18.586 1.00 . A A . 92 THR O 1 1
15 20863 1 1 92 THR OG1 O 68.687 4.859 -17.811 1.00 . A A . 92 THR OG1 1 1
15 20864 1 1 93 ALA C C 72.901 7.272 -21.567 1.00 . A A . 93 ALA C 1 1
15 20865 1 1 93 ALA CA C 73.470 5.973 -21.003 1.00 . A A . 93 ALA CA 1 1
15 20866 1 1 93 ALA CB C 73.873 5.047 -22.155 1.00 . A A . 93 ALA CB 1 1
15 20867 1 1 93 ALA H H 72.103 4.457 -20.433 1.00 . A A . 93 ALA H 1 1
15 20868 1 1 93 ALA HA H 74.349 6.199 -20.417 1.00 . A A . 93 ALA HA 1 1
15 20869 1 1 93 ALA HB1 H 74.778 5.417 -22.615 1.00 . A A . 93 ALA HB1 1 1
15 20870 1 1 93 ALA HB2 H 73.081 5.020 -22.889 1.00 . A A . 93 ALA HB2 1 1
15 20871 1 1 93 ALA HB3 H 74.043 4.051 -21.774 1.00 . A A . 93 ALA HB3 1 1
15 20872 1 1 93 ALA N N 72.486 5.313 -20.151 1.00 . A A . 93 ALA N 1 1
15 20873 1 1 93 ALA O O 71.697 7.386 -21.789 1.00 . A A . 93 ALA O 1 1
15 20874 1 1 94 GLY C C 74.491 10.526 -22.392 1.00 . A A . 94 GLY C 1 1
15 20875 1 1 94 GLY CA C 73.334 9.535 -22.330 1.00 . A A . 94 GLY CA 1 1
15 20876 1 1 94 GLY H H 74.722 8.107 -21.598 1.00 . A A . 94 GLY H 1 1
15 20877 1 1 94 GLY HA2 H 72.940 9.389 -23.324 1.00 . A A . 94 GLY HA2 1 1
15 20878 1 1 94 GLY HA3 H 72.559 9.938 -21.697 1.00 . A A . 94 GLY HA3 1 1
15 20879 1 1 94 GLY N N 73.772 8.250 -21.794 1.00 . A A . 94 GLY N 1 1
15 20880 1 1 94 GLY O O 74.396 11.560 -21.747 1.00 . A A . 94 GLY O 1 1
16 20881 1 1 1 MET C C 56.401 -8.446 15.615 1.00 . A A . 1 MET C 1 1
16 20882 1 1 1 MET CA C 55.964 -7.355 14.643 1.00 . A A . 1 MET CA 1 1
16 20883 1 1 1 MET CB C 54.468 -7.490 14.341 1.00 . A A . 1 MET CB 1 1
16 20884 1 1 1 MET CE C 52.049 -4.933 12.199 1.00 . A A . 1 MET CE 1 1
16 20885 1 1 1 MET CG C 54.000 -6.285 13.522 1.00 . A A . 1 MET CG 1 1
16 20886 1 1 1 MET H1 H 57.109 -6.558 13.097 1.00 . A A . 1 MET H1 1 1
16 20887 1 1 1 MET H2 H 56.118 -7.855 12.627 1.00 . A A . 1 MET H2 1 1
16 20888 1 1 1 MET H3 H 57.532 -8.143 13.524 1.00 . A A . 1 MET H3 1 1
16 20889 1 1 1 MET HA H 56.156 -6.387 15.081 1.00 . A A . 1 MET HA 1 1
16 20890 1 1 1 MET HB2 H 54.296 -8.397 13.781 1.00 . A A . 1 MET HB2 1 1
16 20891 1 1 1 MET HB3 H 53.917 -7.529 15.268 1.00 . A A . 1 MET HB3 1 1
16 20892 1 1 1 MET HE1 H 52.046 -4.033 12.799 1.00 . A A . 1 MET HE1 1 1
16 20893 1 1 1 MET HE2 H 51.127 -4.996 11.645 1.00 . A A . 1 MET HE2 1 1
16 20894 1 1 1 MET HE3 H 52.880 -4.907 11.507 1.00 . A A . 1 MET HE3 1 1
16 20895 1 1 1 MET HG2 H 54.248 -5.372 14.045 1.00 . A A . 1 MET HG2 1 1
16 20896 1 1 1 MET HG3 H 54.493 -6.294 12.560 1.00 . A A . 1 MET HG3 1 1
16 20897 1 1 1 MET N N 56.739 -7.488 13.377 1.00 . A A . 1 MET N 1 1
16 20898 1 1 1 MET O O 57.488 -8.381 16.188 1.00 . A A . 1 MET O 1 1
16 20899 1 1 1 MET SD S 52.207 -6.376 13.280 1.00 . A A . 1 MET SD 1 1
16 20900 1 1 2 ALA C C 57.032 -11.384 16.147 1.00 . A A . 2 ALA C 1 1
16 20901 1 1 2 ALA CA C 55.866 -10.551 16.694 1.00 . A A . 2 ALA CA 1 1
16 20902 1 1 2 ALA CB C 54.622 -11.436 16.907 1.00 . A A . 2 ALA CB 1 1
16 20903 1 1 2 ALA H H 54.699 -9.454 15.308 1.00 . A A . 2 ALA H 1 1
16 20904 1 1 2 ALA HA H 56.162 -10.135 17.648 1.00 . A A . 2 ALA HA 1 1
16 20905 1 1 2 ALA HB1 H 54.620 -12.254 16.200 1.00 . A A . 2 ALA HB1 1 1
16 20906 1 1 2 ALA HB2 H 53.733 -10.841 16.766 1.00 . A A . 2 ALA HB2 1 1
16 20907 1 1 2 ALA HB3 H 54.629 -11.835 17.912 1.00 . A A . 2 ALA HB3 1 1
16 20908 1 1 2 ALA N N 55.550 -9.449 15.793 1.00 . A A . 2 ALA N 1 1
16 20909 1 1 2 ALA O O 57.898 -11.816 16.909 1.00 . A A . 2 ALA O 1 1
16 20910 1 1 3 PRO C C 59.479 -11.609 14.133 1.00 . A A . 3 PRO C 1 1
16 20911 1 1 3 PRO CA C 58.178 -12.410 14.229 1.00 . A A . 3 PRO CA 1 1
16 20912 1 1 3 PRO CB C 57.635 -12.786 12.826 1.00 . A A . 3 PRO CB 1 1
16 20913 1 1 3 PRO CD C 56.120 -11.157 13.846 1.00 . A A . 3 PRO CD 1 1
16 20914 1 1 3 PRO CG C 56.252 -12.191 12.726 1.00 . A A . 3 PRO CG 1 1
16 20915 1 1 3 PRO HA H 58.347 -13.310 14.804 1.00 . A A . 3 PRO HA 1 1
16 20916 1 1 3 PRO HB2 H 58.276 -12.378 12.052 1.00 . A A . 3 PRO HB2 1 1
16 20917 1 1 3 PRO HB3 H 57.582 -13.863 12.723 1.00 . A A . 3 PRO HB3 1 1
16 20918 1 1 3 PRO HD2 H 56.386 -10.170 13.486 1.00 . A A . 3 PRO HD2 1 1
16 20919 1 1 3 PRO HD3 H 55.119 -11.159 14.247 1.00 . A A . 3 PRO HD3 1 1
16 20920 1 1 3 PRO HG2 H 56.118 -11.713 11.762 1.00 . A A . 3 PRO HG2 1 1
16 20921 1 1 3 PRO HG3 H 55.502 -12.960 12.858 1.00 . A A . 3 PRO HG3 1 1
16 20922 1 1 3 PRO N N 57.082 -11.616 14.854 1.00 . A A . 3 PRO N 1 1
16 20923 1 1 3 PRO O O 59.581 -10.503 14.665 1.00 . A A . 3 PRO O 1 1
16 20924 1 1 4 GLU C C 61.578 -10.110 12.724 1.00 . A A . 4 GLU C 1 1
16 20925 1 1 4 GLU CA C 61.756 -11.517 13.275 1.00 . A A . 4 GLU CA 1 1
16 20926 1 1 4 GLU CB C 62.626 -12.305 12.290 1.00 . A A . 4 GLU CB 1 1
16 20927 1 1 4 GLU CD C 63.894 -13.467 14.111 1.00 . A A . 4 GLU CD 1 1
16 20928 1 1 4 GLU CG C 63.012 -13.660 12.881 1.00 . A A . 4 GLU CG 1 1
16 20929 1 1 4 GLU H H 60.320 -13.060 13.042 1.00 . A A . 4 GLU H 1 1
16 20930 1 1 4 GLU HA H 62.258 -11.465 14.228 1.00 . A A . 4 GLU HA 1 1
16 20931 1 1 4 GLU HB2 H 62.074 -12.460 11.373 1.00 . A A . 4 GLU HB2 1 1
16 20932 1 1 4 GLU HB3 H 63.522 -11.740 12.075 1.00 . A A . 4 GLU HB3 1 1
16 20933 1 1 4 GLU HG2 H 62.116 -14.196 13.158 1.00 . A A . 4 GLU HG2 1 1
16 20934 1 1 4 GLU HG3 H 63.554 -14.227 12.136 1.00 . A A . 4 GLU HG3 1 1
16 20935 1 1 4 GLU N N 60.465 -12.179 13.445 1.00 . A A . 4 GLU N 1 1
16 20936 1 1 4 GLU O O 60.461 -9.609 12.599 1.00 . A A . 4 GLU O 1 1
16 20937 1 1 4 GLU OE1 O 63.980 -14.389 14.904 1.00 . A A . 4 GLU OE1 1 1
16 20938 1 1 4 GLU OE2 O 64.467 -12.398 14.241 1.00 . A A . 4 GLU OE2 1 1
16 20939 1 1 5 VAL C C 61.772 -8.148 10.580 1.00 . A A . 5 VAL C 1 1
16 20940 1 1 5 VAL CA C 62.685 -8.152 11.806 1.00 . A A . 5 VAL CA 1 1
16 20941 1 1 5 VAL CB C 64.125 -7.777 11.406 1.00 . A A . 5 VAL CB 1 1
16 20942 1 1 5 VAL CG1 C 64.550 -8.604 10.188 1.00 . A A . 5 VAL CG1 1 1
16 20943 1 1 5 VAL CG2 C 64.226 -6.271 11.089 1.00 . A A . 5 VAL CG2 1 1
16 20944 1 1 5 VAL H H 63.555 -9.951 12.487 1.00 . A A . 5 VAL H 1 1
16 20945 1 1 5 VAL HA H 62.318 -7.448 12.536 1.00 . A A . 5 VAL HA 1 1
16 20946 1 1 5 VAL HB H 64.788 -8.015 12.228 1.00 . A A . 5 VAL HB 1 1
16 20947 1 1 5 VAL HG11 H 64.253 -9.633 10.329 1.00 . A A . 5 VAL HG11 1 1
16 20948 1 1 5 VAL HG12 H 65.622 -8.549 10.074 1.00 . A A . 5 VAL HG12 1 1
16 20949 1 1 5 VAL HG13 H 64.076 -8.209 9.308 1.00 . A A . 5 VAL HG13 1 1
16 20950 1 1 5 VAL HG21 H 64.513 -5.736 11.983 1.00 . A A . 5 VAL HG21 1 1
16 20951 1 1 5 VAL HG22 H 63.273 -5.904 10.737 1.00 . A A . 5 VAL HG22 1 1
16 20952 1 1 5 VAL HG23 H 64.976 -6.106 10.325 1.00 . A A . 5 VAL HG23 1 1
16 20953 1 1 5 VAL N N 62.699 -9.490 12.374 1.00 . A A . 5 VAL N 1 1
16 20954 1 1 5 VAL O O 61.879 -9.034 9.731 1.00 . A A . 5 VAL O 1 1
16 20955 1 1 6 THR C C 60.666 -6.519 8.140 1.00 . A A . 6 THR C 1 1
16 20956 1 1 6 THR CA C 59.957 -7.148 9.320 1.00 . A A . 6 THR CA 1 1
16 20957 1 1 6 THR CB C 58.690 -6.348 9.626 1.00 . A A . 6 THR CB 1 1
16 20958 1 1 6 THR CG2 C 57.655 -6.595 8.525 1.00 . A A . 6 THR CG2 1 1
16 20959 1 1 6 THR H H 60.800 -6.483 11.179 1.00 . A A . 6 THR H 1 1
16 20960 1 1 6 THR HA H 59.679 -8.161 9.063 1.00 . A A . 6 THR HA 1 1
16 20961 1 1 6 THR HB H 58.926 -5.299 9.653 1.00 . A A . 6 THR HB 1 1
16 20962 1 1 6 THR HG1 H 57.527 -7.464 10.714 1.00 . A A . 6 THR HG1 1 1
16 20963 1 1 6 THR HG21 H 57.353 -7.632 8.539 1.00 . A A . 6 THR HG21 1 1
16 20964 1 1 6 THR HG22 H 58.089 -6.361 7.565 1.00 . A A . 6 THR HG22 1 1
16 20965 1 1 6 THR HG23 H 56.794 -5.966 8.693 1.00 . A A . 6 THR HG23 1 1
16 20966 1 1 6 THR N N 60.864 -7.175 10.479 1.00 . A A . 6 THR N 1 1
16 20967 1 1 6 THR O O 61.150 -5.403 8.243 1.00 . A A . 6 THR O 1 1
16 20968 1 1 6 THR OG1 O 58.159 -6.760 10.877 1.00 . A A . 6 THR OG1 1 1
16 20969 1 1 7 ILE C C 60.474 -6.356 4.718 1.00 . A A . 7 ILE C 1 1
16 20970 1 1 7 ILE CA C 61.431 -6.721 5.840 1.00 . A A . 7 ILE CA 1 1
16 20971 1 1 7 ILE CB C 62.440 -7.754 5.340 1.00 . A A . 7 ILE CB 1 1
16 20972 1 1 7 ILE CD1 C 64.445 -9.081 6.097 1.00 . A A . 7 ILE CD1 1 1
16 20973 1 1 7 ILE CG1 C 63.197 -8.319 6.550 1.00 . A A . 7 ILE CG1 1 1
16 20974 1 1 7 ILE CG2 C 63.421 -7.087 4.365 1.00 . A A . 7 ILE CG2 1 1
16 20975 1 1 7 ILE H H 60.344 -8.137 6.998 1.00 . A A . 7 ILE H 1 1
16 20976 1 1 7 ILE HA H 61.979 -5.830 6.112 1.00 . A A . 7 ILE HA 1 1
16 20977 1 1 7 ILE HB H 61.917 -8.553 4.835 1.00 . A A . 7 ILE HB 1 1
16 20978 1 1 7 ILE HD11 H 64.237 -9.609 5.178 1.00 . A A . 7 ILE HD11 1 1
16 20979 1 1 7 ILE HD12 H 64.731 -9.789 6.863 1.00 . A A . 7 ILE HD12 1 1
16 20980 1 1 7 ILE HD13 H 65.250 -8.378 5.937 1.00 . A A . 7 ILE HD13 1 1
16 20981 1 1 7 ILE HG12 H 63.494 -7.506 7.192 1.00 . A A . 7 ILE HG12 1 1
16 20982 1 1 7 ILE HG13 H 62.550 -8.987 7.097 1.00 . A A . 7 ILE HG13 1 1
16 20983 1 1 7 ILE HG21 H 63.926 -7.847 3.789 1.00 . A A . 7 ILE HG21 1 1
16 20984 1 1 7 ILE HG22 H 64.149 -6.515 4.921 1.00 . A A . 7 ILE HG22 1 1
16 20985 1 1 7 ILE HG23 H 62.881 -6.430 3.700 1.00 . A A . 7 ILE HG23 1 1
16 20986 1 1 7 ILE N N 60.742 -7.240 7.023 1.00 . A A . 7 ILE N 1 1
16 20987 1 1 7 ILE O O 59.781 -7.206 4.160 1.00 . A A . 7 ILE O 1 1
16 20988 1 1 8 LEU C C 60.605 -3.794 2.330 1.00 . A A . 8 LEU C 1 1
16 20989 1 1 8 LEU CA C 59.679 -4.536 3.286 1.00 . A A . 8 LEU CA 1 1
16 20990 1 1 8 LEU CB C 58.615 -3.579 3.832 1.00 . A A . 8 LEU CB 1 1
16 20991 1 1 8 LEU CD1 C 56.750 -3.300 5.465 1.00 . A A . 8 LEU CD1 1 1
16 20992 1 1 8 LEU CD2 C 56.838 -5.358 4.044 1.00 . A A . 8 LEU CD2 1 1
16 20993 1 1 8 LEU CG C 57.681 -4.317 4.801 1.00 . A A . 8 LEU CG 1 1
16 20994 1 1 8 LEU H H 61.101 -4.471 4.852 1.00 . A A . 8 LEU H 1 1
16 20995 1 1 8 LEU HA H 59.200 -5.343 2.752 1.00 . A A . 8 LEU HA 1 1
16 20996 1 1 8 LEU HB2 H 59.098 -2.769 4.352 1.00 . A A . 8 LEU HB2 1 1
16 20997 1 1 8 LEU HB3 H 58.036 -3.184 3.012 1.00 . A A . 8 LEU HB3 1 1
16 20998 1 1 8 LEU HD11 H 56.086 -3.809 6.147 1.00 . A A . 8 LEU HD11 1 1
16 20999 1 1 8 LEU HD12 H 56.170 -2.796 4.707 1.00 . A A . 8 LEU HD12 1 1
16 21000 1 1 8 LEU HD13 H 57.339 -2.575 6.008 1.00 . A A . 8 LEU HD13 1 1
16 21001 1 1 8 LEU HD21 H 56.528 -4.953 3.092 1.00 . A A . 8 LEU HD21 1 1
16 21002 1 1 8 LEU HD22 H 55.962 -5.609 4.626 1.00 . A A . 8 LEU HD22 1 1
16 21003 1 1 8 LEU HD23 H 57.422 -6.250 3.883 1.00 . A A . 8 LEU HD23 1 1
16 21004 1 1 8 LEU HG H 58.271 -4.812 5.561 1.00 . A A . 8 LEU HG 1 1
16 21005 1 1 8 LEU N N 60.492 -5.072 4.375 1.00 . A A . 8 LEU N 1 1
16 21006 1 1 8 LEU O O 61.175 -2.760 2.681 1.00 . A A . 8 LEU O 1 1
16 21007 1 1 9 GLU C C 60.935 -3.463 -1.170 1.00 . A A . 9 GLU C 1 1
16 21008 1 1 9 GLU CA C 61.676 -3.761 0.138 1.00 . A A . 9 GLU CA 1 1
16 21009 1 1 9 GLU CB C 62.820 -4.746 -0.132 1.00 . A A . 9 GLU CB 1 1
16 21010 1 1 9 GLU CD C 62.173 -6.830 1.136 1.00 . A A . 9 GLU CD 1 1
16 21011 1 1 9 GLU CG C 62.267 -6.181 -0.245 1.00 . A A . 9 GLU CG 1 1
16 21012 1 1 9 GLU H H 60.320 -5.188 0.925 1.00 . A A . 9 GLU H 1 1
16 21013 1 1 9 GLU HA H 62.109 -2.847 0.520 1.00 . A A . 9 GLU HA 1 1
16 21014 1 1 9 GLU HB2 H 63.319 -4.474 -1.053 1.00 . A A . 9 GLU HB2 1 1
16 21015 1 1 9 GLU HB3 H 63.528 -4.694 0.684 1.00 . A A . 9 GLU HB3 1 1
16 21016 1 1 9 GLU HG2 H 61.285 -6.159 -0.695 1.00 . A A . 9 GLU HG2 1 1
16 21017 1 1 9 GLU HG3 H 62.927 -6.768 -0.868 1.00 . A A . 9 GLU HG3 1 1
16 21018 1 1 9 GLU N N 60.781 -4.349 1.134 1.00 . A A . 9 GLU N 1 1
16 21019 1 1 9 GLU O O 60.916 -4.293 -2.077 1.00 . A A . 9 GLU O 1 1
16 21020 1 1 9 GLU OE1 O 61.167 -6.633 1.797 1.00 . A A . 9 GLU OE1 1 1
16 21021 1 1 9 GLU OE2 O 63.110 -7.518 1.509 1.00 . A A . 9 GLU OE2 1 1
16 21022 1 1 10 PRO C C 60.616 -1.572 -3.658 1.00 . A A . 10 PRO C 1 1
16 21023 1 1 10 PRO CA C 59.626 -1.907 -2.539 1.00 . A A . 10 PRO CA 1 1
16 21024 1 1 10 PRO CB C 58.781 -0.672 -2.136 1.00 . A A . 10 PRO CB 1 1
16 21025 1 1 10 PRO CD C 60.303 -1.227 -0.291 1.00 . A A . 10 PRO CD 1 1
16 21026 1 1 10 PRO CG C 59.070 -0.405 -0.677 1.00 . A A . 10 PRO CG 1 1
16 21027 1 1 10 PRO HA H 58.975 -2.710 -2.852 1.00 . A A . 10 PRO HA 1 1
16 21028 1 1 10 PRO HB2 H 59.059 0.187 -2.736 1.00 . A A . 10 PRO HB2 1 1
16 21029 1 1 10 PRO HB3 H 57.727 -0.882 -2.272 1.00 . A A . 10 PRO HB3 1 1
16 21030 1 1 10 PRO HD2 H 61.199 -0.618 -0.344 1.00 . A A . 10 PRO HD2 1 1
16 21031 1 1 10 PRO HD3 H 60.185 -1.647 0.696 1.00 . A A . 10 PRO HD3 1 1
16 21032 1 1 10 PRO HG2 H 59.264 0.650 -0.521 1.00 . A A . 10 PRO HG2 1 1
16 21033 1 1 10 PRO HG3 H 58.230 -0.711 -0.067 1.00 . A A . 10 PRO HG3 1 1
16 21034 1 1 10 PRO N N 60.348 -2.296 -1.298 1.00 . A A . 10 PRO N 1 1
16 21035 1 1 10 PRO O O 60.229 -1.372 -4.808 1.00 . A A . 10 PRO O 1 1
16 21036 1 1 11 LEU C C 63.131 -2.328 -5.249 1.00 . A A . 11 LEU C 1 1
16 21037 1 1 11 LEU CA C 62.950 -1.193 -4.246 1.00 . A A . 11 LEU CA 1 1
16 21038 1 1 11 LEU CB C 64.266 -0.985 -3.497 1.00 . A A . 11 LEU CB 1 1
16 21039 1 1 11 LEU CD1 C 65.377 0.185 -1.597 1.00 . A A . 11 LEU CD1 1 1
16 21040 1 1 11 LEU CD2 C 63.822 1.475 -3.102 1.00 . A A . 11 LEU CD2 1 1
16 21041 1 1 11 LEU CG C 64.099 0.108 -2.436 1.00 . A A . 11 LEU CG 1 1
16 21042 1 1 11 LEU H H 62.128 -1.677 -2.354 1.00 . A A . 11 LEU H 1 1
16 21043 1 1 11 LEU HA H 62.695 -0.288 -4.772 1.00 . A A . 11 LEU HA 1 1
16 21044 1 1 11 LEU HB2 H 64.553 -1.909 -3.017 1.00 . A A . 11 LEU HB2 1 1
16 21045 1 1 11 LEU HB3 H 65.034 -0.692 -4.197 1.00 . A A . 11 LEU HB3 1 1
16 21046 1 1 11 LEU HD11 H 65.505 -0.740 -1.052 1.00 . A A . 11 LEU HD11 1 1
16 21047 1 1 11 LEU HD12 H 65.301 1.004 -0.899 1.00 . A A . 11 LEU HD12 1 1
16 21048 1 1 11 LEU HD13 H 66.227 0.341 -2.245 1.00 . A A . 11 LEU HD13 1 1
16 21049 1 1 11 LEU HD21 H 62.756 1.619 -3.185 1.00 . A A . 11 LEU HD21 1 1
16 21050 1 1 11 LEU HD22 H 64.261 1.504 -4.089 1.00 . A A . 11 LEU HD22 1 1
16 21051 1 1 11 LEU HD23 H 64.243 2.272 -2.500 1.00 . A A . 11 LEU HD23 1 1
16 21052 1 1 11 LEU HG H 63.271 -0.151 -1.791 1.00 . A A . 11 LEU HG 1 1
16 21053 1 1 11 LEU N N 61.892 -1.511 -3.293 1.00 . A A . 11 LEU N 1 1
16 21054 1 1 11 LEU O O 64.024 -3.162 -5.096 1.00 . A A . 11 LEU O 1 1
16 21055 1 1 12 GLN C C 63.604 -3.189 -8.176 1.00 . A A . 12 GLN C 1 1
16 21056 1 1 12 GLN CA C 62.376 -3.399 -7.291 1.00 . A A . 12 GLN CA 1 1
16 21057 1 1 12 GLN CB C 61.120 -3.387 -8.169 1.00 . A A . 12 GLN CB 1 1
16 21058 1 1 12 GLN CD C 59.971 -5.164 -6.825 1.00 . A A . 12 GLN CD 1 1
16 21059 1 1 12 GLN CG C 59.891 -3.723 -7.321 1.00 . A A . 12 GLN CG 1 1
16 21060 1 1 12 GLN H H 61.593 -1.666 -6.348 1.00 . A A . 12 GLN H 1 1
16 21061 1 1 12 GLN HA H 62.454 -4.360 -6.804 1.00 . A A . 12 GLN HA 1 1
16 21062 1 1 12 GLN HB2 H 60.998 -2.408 -8.608 1.00 . A A . 12 GLN HB2 1 1
16 21063 1 1 12 GLN HB3 H 61.225 -4.123 -8.953 1.00 . A A . 12 GLN HB3 1 1
16 21064 1 1 12 GLN HE21 H 59.682 -4.682 -4.920 1.00 . A A . 12 GLN HE21 1 1
16 21065 1 1 12 GLN HE22 H 59.886 -6.336 -5.226 1.00 . A A . 12 GLN HE22 1 1
16 21066 1 1 12 GLN HG2 H 59.847 -3.053 -6.475 1.00 . A A . 12 GLN HG2 1 1
16 21067 1 1 12 GLN HG3 H 59.000 -3.600 -7.920 1.00 . A A . 12 GLN HG3 1 1
16 21068 1 1 12 GLN N N 62.286 -2.356 -6.274 1.00 . A A . 12 GLN N 1 1
16 21069 1 1 12 GLN NE2 N 59.835 -5.414 -5.551 1.00 . A A . 12 GLN NE2 1 1
16 21070 1 1 12 GLN O O 64.471 -4.060 -8.268 1.00 . A A . 12 GLN O 1 1
16 21071 1 1 12 GLN OE1 O 60.159 -6.086 -7.619 1.00 . A A . 12 GLN OE1 1 1
16 21072 1 1 13 ASP C C 64.643 -0.274 -10.227 1.00 . A A . 13 ASP C 1 1
16 21073 1 1 13 ASP CA C 64.781 -1.704 -9.715 1.00 . A A . 13 ASP CA 1 1
16 21074 1 1 13 ASP CB C 64.792 -2.670 -10.904 1.00 . A A . 13 ASP CB 1 1
16 21075 1 1 13 ASP CG C 65.939 -2.336 -11.851 1.00 . A A . 13 ASP CG 1 1
16 21076 1 1 13 ASP H H 62.941 -1.380 -8.713 1.00 . A A . 13 ASP H 1 1
16 21077 1 1 13 ASP HA H 65.710 -1.800 -9.172 1.00 . A A . 13 ASP HA 1 1
16 21078 1 1 13 ASP HB2 H 64.911 -3.681 -10.543 1.00 . A A . 13 ASP HB2 1 1
16 21079 1 1 13 ASP HB3 H 63.856 -2.590 -11.436 1.00 . A A . 13 ASP HB3 1 1
16 21080 1 1 13 ASP N N 63.665 -2.029 -8.827 1.00 . A A . 13 ASP N 1 1
16 21081 1 1 13 ASP O O 63.546 0.154 -10.587 1.00 . A A . 13 ASP O 1 1
16 21082 1 1 13 ASP OD1 O 66.593 -1.330 -11.631 1.00 . A A . 13 ASP OD1 1 1
16 21083 1 1 13 ASP OD2 O 66.144 -3.090 -12.790 1.00 . A A . 13 ASP OD2 1 1
16 21084 1 1 14 VAL C C 66.899 2.176 -11.653 1.00 . A A . 14 VAL C 1 1
16 21085 1 1 14 VAL CA C 65.710 1.862 -10.747 1.00 . A A . 14 VAL CA 1 1
16 21086 1 1 14 VAL CB C 65.705 2.829 -9.560 1.00 . A A . 14 VAL CB 1 1
16 21087 1 1 14 VAL CG1 C 64.435 2.620 -8.733 1.00 . A A . 14 VAL CG1 1 1
16 21088 1 1 14 VAL CG2 C 66.931 2.572 -8.682 1.00 . A A . 14 VAL CG2 1 1
16 21089 1 1 14 VAL H H 66.604 0.089 -9.969 1.00 . A A . 14 VAL H 1 1
16 21090 1 1 14 VAL HA H 64.801 2.014 -11.315 1.00 . A A . 14 VAL HA 1 1
16 21091 1 1 14 VAL HB H 65.729 3.845 -9.927 1.00 . A A . 14 VAL HB 1 1
16 21092 1 1 14 VAL HG11 H 64.432 1.621 -8.324 1.00 . A A . 14 VAL HG11 1 1
16 21093 1 1 14 VAL HG12 H 63.567 2.754 -9.365 1.00 . A A . 14 VAL HG12 1 1
16 21094 1 1 14 VAL HG13 H 64.407 3.339 -7.928 1.00 . A A . 14 VAL HG13 1 1
16 21095 1 1 14 VAL HG21 H 67.825 2.838 -9.225 1.00 . A A . 14 VAL HG21 1 1
16 21096 1 1 14 VAL HG22 H 66.968 1.527 -8.413 1.00 . A A . 14 VAL HG22 1 1
16 21097 1 1 14 VAL HG23 H 66.863 3.171 -7.786 1.00 . A A . 14 VAL HG23 1 1
16 21098 1 1 14 VAL N N 65.752 0.472 -10.265 1.00 . A A . 14 VAL N 1 1
16 21099 1 1 14 VAL O O 67.947 1.534 -11.573 1.00 . A A . 14 VAL O 1 1
16 21100 1 1 15 GLN C C 68.076 5.104 -13.220 1.00 . A A . 15 GLN C 1 1
16 21101 1 1 15 GLN CA C 67.770 3.624 -13.439 1.00 . A A . 15 GLN CA 1 1
16 21102 1 1 15 GLN CB C 67.319 3.389 -14.887 1.00 . A A . 15 GLN CB 1 1
16 21103 1 1 15 GLN CD C 65.504 3.836 -16.554 1.00 . A A . 15 GLN CD 1 1
16 21104 1 1 15 GLN CG C 66.052 4.198 -15.177 1.00 . A A . 15 GLN CG 1 1
16 21105 1 1 15 GLN H H 65.862 3.659 -12.510 1.00 . A A . 15 GLN H 1 1
16 21106 1 1 15 GLN HA H 68.672 3.053 -13.259 1.00 . A A . 15 GLN HA 1 1
16 21107 1 1 15 GLN HB2 H 68.105 3.699 -15.560 1.00 . A A . 15 GLN HB2 1 1
16 21108 1 1 15 GLN HB3 H 67.116 2.338 -15.034 1.00 . A A . 15 GLN HB3 1 1
16 21109 1 1 15 GLN HE21 H 64.157 5.294 -16.562 1.00 . A A . 15 GLN HE21 1 1
16 21110 1 1 15 GLN HE22 H 64.171 4.314 -17.946 1.00 . A A . 15 GLN HE22 1 1
16 21111 1 1 15 GLN HG2 H 65.309 3.981 -14.427 1.00 . A A . 15 GLN HG2 1 1
16 21112 1 1 15 GLN HG3 H 66.287 5.251 -15.157 1.00 . A A . 15 GLN HG3 1 1
16 21113 1 1 15 GLN N N 66.720 3.188 -12.509 1.00 . A A . 15 GLN N 1 1
16 21114 1 1 15 GLN NE2 N 64.530 4.540 -17.064 1.00 . A A . 15 GLN NE2 1 1
16 21115 1 1 15 GLN O O 67.165 5.926 -13.119 1.00 . A A . 15 GLN O 1 1
16 21116 1 1 15 GLN OE1 O 65.977 2.888 -17.183 1.00 . A A . 15 GLN OE1 1 1
16 21117 1 1 16 LEU C C 70.676 7.330 -14.011 1.00 . A A . 16 LEU C 1 1
16 21118 1 1 16 LEU CA C 69.784 6.822 -12.888 1.00 . A A . 16 LEU CA 1 1
16 21119 1 1 16 LEU CB C 70.572 6.899 -11.586 1.00 . A A . 16 LEU CB 1 1
16 21120 1 1 16 LEU CD1 C 70.615 6.289 -9.179 1.00 . A A . 16 LEU CD1 1 1
16 21121 1 1 16 LEU CD2 C 68.472 7.088 -10.220 1.00 . A A . 16 LEU CD2 1 1
16 21122 1 1 16 LEU CG C 69.762 6.281 -10.448 1.00 . A A . 16 LEU CG 1 1
16 21123 1 1 16 LEU H H 70.044 4.737 -13.191 1.00 . A A . 16 LEU H 1 1
16 21124 1 1 16 LEU HA H 68.918 7.464 -12.811 1.00 . A A . 16 LEU HA 1 1
16 21125 1 1 16 LEU HB2 H 71.502 6.361 -11.698 1.00 . A A . 16 LEU HB2 1 1
16 21126 1 1 16 LEU HB3 H 70.782 7.931 -11.354 1.00 . A A . 16 LEU HB3 1 1
16 21127 1 1 16 LEU HD11 H 71.393 5.545 -9.268 1.00 . A A . 16 LEU HD11 1 1
16 21128 1 1 16 LEU HD12 H 69.994 6.063 -8.326 1.00 . A A . 16 LEU HD12 1 1
16 21129 1 1 16 LEU HD13 H 71.065 7.264 -9.053 1.00 . A A . 16 LEU HD13 1 1
16 21130 1 1 16 LEU HD21 H 68.673 8.142 -10.347 1.00 . A A . 16 LEU HD21 1 1
16 21131 1 1 16 LEU HD22 H 68.104 6.909 -9.220 1.00 . A A . 16 LEU HD22 1 1
16 21132 1 1 16 LEU HD23 H 67.724 6.776 -10.935 1.00 . A A . 16 LEU HD23 1 1
16 21133 1 1 16 LEU HG H 69.511 5.261 -10.701 1.00 . A A . 16 LEU HG 1 1
16 21134 1 1 16 LEU N N 69.364 5.437 -13.121 1.00 . A A . 16 LEU N 1 1
16 21135 1 1 16 LEU O O 71.731 6.757 -14.282 1.00 . A A . 16 LEU O 1 1
16 21136 1 1 17 SER C C 72.280 9.722 -15.040 1.00 . A A . 17 SER C 1 1
16 21137 1 1 17 SER CA C 71.086 9.025 -15.680 1.00 . A A . 17 SER CA 1 1
16 21138 1 1 17 SER CB C 70.267 10.031 -16.486 1.00 . A A . 17 SER CB 1 1
16 21139 1 1 17 SER H H 69.445 8.870 -14.353 1.00 . A A . 17 SER H 1 1
16 21140 1 1 17 SER HA H 71.442 8.245 -16.336 1.00 . A A . 17 SER HA 1 1
16 21141 1 1 17 SER HB2 H 69.531 9.510 -17.074 1.00 . A A . 17 SER HB2 1 1
16 21142 1 1 17 SER HB3 H 69.768 10.709 -15.809 1.00 . A A . 17 SER HB3 1 1
16 21143 1 1 17 SER HG H 70.767 10.715 -18.237 1.00 . A A . 17 SER HG 1 1
16 21144 1 1 17 SER N N 70.277 8.433 -14.629 1.00 . A A . 17 SER N 1 1
16 21145 1 1 17 SER O O 72.169 10.264 -13.942 1.00 . A A . 17 SER O 1 1
16 21146 1 1 17 SER OG O 71.132 10.754 -17.351 1.00 . A A . 17 SER OG 1 1
16 21147 1 1 18 GLU C C 74.360 11.824 -14.928 1.00 . A A . 18 GLU C 1 1
16 21148 1 1 18 GLU CA C 74.613 10.336 -15.159 1.00 . A A . 18 GLU CA 1 1
16 21149 1 1 18 GLU CB C 75.803 10.139 -16.108 1.00 . A A . 18 GLU CB 1 1
16 21150 1 1 18 GLU CD C 77.447 10.077 -14.218 1.00 . A A . 18 GLU CD 1 1
16 21151 1 1 18 GLU CG C 77.063 10.780 -15.511 1.00 . A A . 18 GLU CG 1 1
16 21152 1 1 18 GLU H H 73.471 9.249 -16.578 1.00 . A A . 18 GLU H 1 1
16 21153 1 1 18 GLU HA H 74.846 9.874 -14.211 1.00 . A A . 18 GLU HA 1 1
16 21154 1 1 18 GLU HB2 H 75.975 9.082 -16.251 1.00 . A A . 18 GLU HB2 1 1
16 21155 1 1 18 GLU HB3 H 75.584 10.599 -17.059 1.00 . A A . 18 GLU HB3 1 1
16 21156 1 1 18 GLU HG2 H 77.874 10.688 -16.216 1.00 . A A . 18 GLU HG2 1 1
16 21157 1 1 18 GLU HG3 H 76.885 11.823 -15.309 1.00 . A A . 18 GLU HG3 1 1
16 21158 1 1 18 GLU N N 73.423 9.699 -15.710 1.00 . A A . 18 GLU N 1 1
16 21159 1 1 18 GLU O O 73.760 12.500 -15.763 1.00 . A A . 18 GLU O 1 1
16 21160 1 1 18 GLU OE1 O 78.137 10.691 -13.423 1.00 . A A . 18 GLU OE1 1 1
16 21161 1 1 18 GLU OE2 O 77.045 8.938 -14.040 1.00 . A A . 18 GLU OE2 1 1
16 21162 1 1 19 GLY C C 73.395 13.967 -12.625 1.00 . A A . 19 GLY C 1 1
16 21163 1 1 19 GLY CA C 74.665 13.737 -13.440 1.00 . A A . 19 GLY CA 1 1
16 21164 1 1 19 GLY H H 75.306 11.733 -13.166 1.00 . A A . 19 GLY H 1 1
16 21165 1 1 19 GLY HA2 H 75.520 14.056 -12.860 1.00 . A A . 19 GLY HA2 1 1
16 21166 1 1 19 GLY HA3 H 74.614 14.327 -14.344 1.00 . A A . 19 GLY HA3 1 1
16 21167 1 1 19 GLY N N 74.832 12.324 -13.786 1.00 . A A . 19 GLY N 1 1
16 21168 1 1 19 GLY O O 73.098 15.097 -12.236 1.00 . A A . 19 GLY O 1 1
16 21169 1 1 20 GLN C C 71.533 12.234 -10.266 1.00 . A A . 20 GLN C 1 1
16 21170 1 1 20 GLN CA C 71.404 12.987 -11.590 1.00 . A A . 20 GLN CA 1 1
16 21171 1 1 20 GLN CB C 70.240 12.414 -12.404 1.00 . A A . 20 GLN CB 1 1
16 21172 1 1 20 GLN CD C 68.851 12.741 -14.464 1.00 . A A . 20 GLN CD 1 1
16 21173 1 1 20 GLN CG C 69.950 13.337 -13.592 1.00 . A A . 20 GLN CG 1 1
16 21174 1 1 20 GLN H H 72.937 12.019 -12.701 1.00 . A A . 20 GLN H 1 1
16 21175 1 1 20 GLN HA H 71.191 14.026 -11.374 1.00 . A A . 20 GLN HA 1 1
16 21176 1 1 20 GLN HB2 H 70.502 11.431 -12.766 1.00 . A A . 20 GLN HB2 1 1
16 21177 1 1 20 GLN HB3 H 69.361 12.348 -11.781 1.00 . A A . 20 GLN HB3 1 1
16 21178 1 1 20 GLN HE21 H 69.029 14.123 -15.877 1.00 . A A . 20 GLN HE21 1 1
16 21179 1 1 20 GLN HE22 H 67.846 12.941 -16.164 1.00 . A A . 20 GLN HE22 1 1
16 21180 1 1 20 GLN HG2 H 69.631 14.300 -13.228 1.00 . A A . 20 GLN HG2 1 1
16 21181 1 1 20 GLN HG3 H 70.846 13.456 -14.181 1.00 . A A . 20 GLN HG3 1 1
16 21182 1 1 20 GLN N N 72.648 12.893 -12.366 1.00 . A A . 20 GLN N 1 1
16 21183 1 1 20 GLN NE2 N 68.550 13.317 -15.596 1.00 . A A . 20 GLN NE2 1 1
16 21184 1 1 20 GLN O O 72.001 11.097 -10.230 1.00 . A A . 20 GLN O 1 1
16 21185 1 1 20 GLN OE1 O 68.257 11.722 -14.109 1.00 . A A . 20 GLN OE1 1 1
16 21186 1 1 21 ASP C C 70.034 11.283 -7.666 1.00 . A A . 21 ASP C 1 1
16 21187 1 1 21 ASP CA C 71.180 12.270 -7.858 1.00 . A A . 21 ASP CA 1 1
16 21188 1 1 21 ASP CB C 71.113 13.352 -6.775 1.00 . A A . 21 ASP CB 1 1
16 21189 1 1 21 ASP CG C 69.765 14.070 -6.820 1.00 . A A . 21 ASP CG 1 1
16 21190 1 1 21 ASP H H 70.745 13.784 -9.275 1.00 . A A . 21 ASP H 1 1
16 21191 1 1 21 ASP HA H 72.117 11.742 -7.766 1.00 . A A . 21 ASP HA 1 1
16 21192 1 1 21 ASP HB2 H 71.243 12.895 -5.805 1.00 . A A . 21 ASP HB2 1 1
16 21193 1 1 21 ASP HB3 H 71.903 14.070 -6.940 1.00 . A A . 21 ASP HB3 1 1
16 21194 1 1 21 ASP N N 71.110 12.881 -9.182 1.00 . A A . 21 ASP N 1 1
16 21195 1 1 21 ASP O O 69.135 11.197 -8.504 1.00 . A A . 21 ASP O 1 1
16 21196 1 1 21 ASP OD1 O 69.633 15.080 -6.148 1.00 . A A . 21 ASP OD1 1 1
16 21197 1 1 21 ASP OD2 O 68.883 13.602 -7.522 1.00 . A A . 21 ASP OD2 1 1
16 21198 1 1 22 ALA C C 68.979 9.182 -4.823 1.00 . A A . 22 ALA C 1 1
16 21199 1 1 22 ALA CA C 69.022 9.555 -6.299 1.00 . A A . 22 ALA CA 1 1
16 21200 1 1 22 ALA CB C 69.262 8.300 -7.130 1.00 . A A . 22 ALA CB 1 1
16 21201 1 1 22 ALA H H 70.812 10.639 -5.934 1.00 . A A . 22 ALA H 1 1
16 21202 1 1 22 ALA HA H 68.068 9.977 -6.578 1.00 . A A . 22 ALA HA 1 1
16 21203 1 1 22 ALA HB1 H 68.424 7.628 -7.019 1.00 . A A . 22 ALA HB1 1 1
16 21204 1 1 22 ALA HB2 H 70.164 7.812 -6.789 1.00 . A A . 22 ALA HB2 1 1
16 21205 1 1 22 ALA HB3 H 69.369 8.577 -8.167 1.00 . A A . 22 ALA HB3 1 1
16 21206 1 1 22 ALA N N 70.070 10.535 -6.567 1.00 . A A . 22 ALA N 1 1
16 21207 1 1 22 ALA O O 69.839 9.587 -4.041 1.00 . A A . 22 ALA O 1 1
16 21208 1 1 23 SER C C 67.021 6.659 -3.013 1.00 . A A . 23 SER C 1 1
16 21209 1 1 23 SER CA C 67.807 7.965 -3.073 1.00 . A A . 23 SER CA 1 1
16 21210 1 1 23 SER CB C 67.078 9.039 -2.263 1.00 . A A . 23 SER CB 1 1
16 21211 1 1 23 SER H H 67.316 8.110 -5.127 1.00 . A A . 23 SER H 1 1
16 21212 1 1 23 SER HA H 68.781 7.804 -2.641 1.00 . A A . 23 SER HA 1 1
16 21213 1 1 23 SER HB2 H 66.834 8.655 -1.287 1.00 . A A . 23 SER HB2 1 1
16 21214 1 1 23 SER HB3 H 67.720 9.904 -2.157 1.00 . A A . 23 SER HB3 1 1
16 21215 1 1 23 SER HG H 65.959 9.133 -3.853 1.00 . A A . 23 SER HG 1 1
16 21216 1 1 23 SER N N 67.966 8.402 -4.454 1.00 . A A . 23 SER N 1 1
16 21217 1 1 23 SER O O 66.341 6.287 -3.969 1.00 . A A . 23 SER O 1 1
16 21218 1 1 23 SER OG O 65.879 9.402 -2.935 1.00 . A A . 23 SER OG 1 1
16 21219 1 1 24 PHE C C 65.610 4.748 -0.384 1.00 . A A . 24 PHE C 1 1
16 21220 1 1 24 PHE CA C 66.412 4.702 -1.680 1.00 . A A . 24 PHE CA 1 1
16 21221 1 1 24 PHE CB C 67.413 3.546 -1.610 1.00 . A A . 24 PHE CB 1 1
16 21222 1 1 24 PHE CD1 C 69.321 3.891 -3.230 1.00 . A A . 24 PHE CD1 1 1
16 21223 1 1 24 PHE CD2 C 67.413 2.571 -3.927 1.00 . A A . 24 PHE CD2 1 1
16 21224 1 1 24 PHE CE1 C 69.922 3.678 -4.477 1.00 . A A . 24 PHE CE1 1 1
16 21225 1 1 24 PHE CE2 C 68.011 2.361 -5.173 1.00 . A A . 24 PHE CE2 1 1
16 21226 1 1 24 PHE CG C 68.065 3.336 -2.956 1.00 . A A . 24 PHE CG 1 1
16 21227 1 1 24 PHE CZ C 69.266 2.912 -5.449 1.00 . A A . 24 PHE CZ 1 1
16 21228 1 1 24 PHE H H 67.673 6.324 -1.152 1.00 . A A . 24 PHE H 1 1
16 21229 1 1 24 PHE HA H 65.735 4.528 -2.505 1.00 . A A . 24 PHE HA 1 1
16 21230 1 1 24 PHE HB2 H 68.167 3.773 -0.881 1.00 . A A . 24 PHE HB2 1 1
16 21231 1 1 24 PHE HB3 H 66.897 2.643 -1.319 1.00 . A A . 24 PHE HB3 1 1
16 21232 1 1 24 PHE HD1 H 69.826 4.482 -2.479 1.00 . A A . 24 PHE HD1 1 1
16 21233 1 1 24 PHE HD2 H 66.447 2.147 -3.715 1.00 . A A . 24 PHE HD2 1 1
16 21234 1 1 24 PHE HE1 H 70.891 4.104 -4.690 1.00 . A A . 24 PHE HE1 1 1
16 21235 1 1 24 PHE HE2 H 67.503 1.770 -5.922 1.00 . A A . 24 PHE HE2 1 1
16 21236 1 1 24 PHE HZ H 69.728 2.744 -6.411 1.00 . A A . 24 PHE HZ 1 1
16 21237 1 1 24 PHE N N 67.117 5.971 -1.879 1.00 . A A . 24 PHE N 1 1
16 21238 1 1 24 PHE O O 65.961 5.471 0.548 1.00 . A A . 24 PHE O 1 1
16 21239 1 1 25 GLN C C 63.398 2.491 1.272 1.00 . A A . 25 GLN C 1 1
16 21240 1 1 25 GLN CA C 63.666 3.934 0.857 1.00 . A A . 25 GLN CA 1 1
16 21241 1 1 25 GLN CB C 62.337 4.632 0.551 1.00 . A A . 25 GLN CB 1 1
16 21242 1 1 25 GLN CD C 60.174 5.429 1.521 1.00 . A A . 25 GLN CD 1 1
16 21243 1 1 25 GLN CG C 61.478 4.694 1.815 1.00 . A A . 25 GLN CG 1 1
16 21244 1 1 25 GLN H H 64.294 3.423 -1.106 1.00 . A A . 25 GLN H 1 1
16 21245 1 1 25 GLN HA H 64.150 4.449 1.676 1.00 . A A . 25 GLN HA 1 1
16 21246 1 1 25 GLN HB2 H 62.531 5.634 0.199 1.00 . A A . 25 GLN HB2 1 1
16 21247 1 1 25 GLN HB3 H 61.809 4.080 -0.214 1.00 . A A . 25 GLN HB3 1 1
16 21248 1 1 25 GLN HE21 H 59.304 4.878 3.220 1.00 . A A . 25 GLN HE21 1 1
16 21249 1 1 25 GLN HE22 H 58.358 5.855 2.205 1.00 . A A . 25 GLN HE22 1 1
16 21250 1 1 25 GLN HG2 H 61.255 3.690 2.148 1.00 . A A . 25 GLN HG2 1 1
16 21251 1 1 25 GLN HG3 H 62.017 5.219 2.591 1.00 . A A . 25 GLN HG3 1 1
16 21252 1 1 25 GLN N N 64.525 3.975 -0.331 1.00 . A A . 25 GLN N 1 1
16 21253 1 1 25 GLN NE2 N 59.197 5.382 2.387 1.00 . A A . 25 GLN NE2 1 1
16 21254 1 1 25 GLN O O 63.009 1.663 0.448 1.00 . A A . 25 GLN O 1 1
16 21255 1 1 25 GLN OE1 O 60.044 6.073 0.480 1.00 . A A . 25 GLN OE1 1 1
16 21256 1 1 26 CYS C C 62.765 0.900 4.466 1.00 . A A . 26 CYS C 1 1
16 21257 1 1 26 CYS CA C 63.374 0.841 3.071 1.00 . A A . 26 CYS CA 1 1
16 21258 1 1 26 CYS CB C 64.689 0.060 3.124 1.00 . A A . 26 CYS CB 1 1
16 21259 1 1 26 CYS H H 63.912 2.897 3.166 1.00 . A A . 26 CYS H 1 1
16 21260 1 1 26 CYS HA H 62.689 0.321 2.418 1.00 . A A . 26 CYS HA 1 1
16 21261 1 1 26 CYS HB2 H 65.157 0.074 2.151 1.00 . A A . 26 CYS HB2 1 1
16 21262 1 1 26 CYS HB3 H 65.349 0.514 3.848 1.00 . A A . 26 CYS HB3 1 1
16 21263 1 1 26 CYS HG H 65.059 -2.201 3.278 1.00 . A A . 26 CYS HG 1 1
16 21264 1 1 26 CYS N N 63.604 2.196 2.555 1.00 . A A . 26 CYS N 1 1
16 21265 1 1 26 CYS O O 62.792 1.941 5.117 1.00 . A A . 26 CYS O 1 1
16 21266 1 1 26 CYS SG S 64.347 -1.651 3.607 1.00 . A A . 26 CYS SG 1 1
16 21267 1 1 27 ARG C C 61.906 -1.602 6.943 1.00 . A A . 27 ARG C 1 1
16 21268 1 1 27 ARG CA C 61.600 -0.279 6.255 1.00 . A A . 27 ARG CA 1 1
16 21269 1 1 27 ARG CB C 60.086 -0.115 6.136 1.00 . A A . 27 ARG CB 1 1
16 21270 1 1 27 ARG CD C 58.241 1.473 5.600 1.00 . A A . 27 ARG CD 1 1
16 21271 1 1 27 ARG CG C 59.753 1.332 5.782 1.00 . A A . 27 ARG CG 1 1
16 21272 1 1 27 ARG CZ C 56.642 3.284 5.360 1.00 . A A . 27 ARG CZ 1 1
16 21273 1 1 27 ARG H H 62.224 -1.031 4.357 1.00 . A A . 27 ARG H 1 1
16 21274 1 1 27 ARG HA H 61.990 0.525 6.866 1.00 . A A . 27 ARG HA 1 1
16 21275 1 1 27 ARG HB2 H 59.716 -0.769 5.362 1.00 . A A . 27 ARG HB2 1 1
16 21276 1 1 27 ARG HB3 H 59.618 -0.371 7.075 1.00 . A A . 27 ARG HB3 1 1
16 21277 1 1 27 ARG HD2 H 57.921 0.838 4.788 1.00 . A A . 27 ARG HD2 1 1
16 21278 1 1 27 ARG HD3 H 57.742 1.170 6.509 1.00 . A A . 27 ARG HD3 1 1
16 21279 1 1 27 ARG HE H 58.608 3.479 5.028 1.00 . A A . 27 ARG HE 1 1
16 21280 1 1 27 ARG HG2 H 60.084 1.982 6.578 1.00 . A A . 27 ARG HG2 1 1
16 21281 1 1 27 ARG HG3 H 60.252 1.601 4.863 1.00 . A A . 27 ARG HG3 1 1
16 21282 1 1 27 ARG HH11 H 56.093 1.934 6.733 1.00 . A A . 27 ARG HH11 1 1
16 21283 1 1 27 ARG HH12 H 54.851 3.024 6.214 1.00 . A A . 27 ARG HH12 1 1
16 21284 1 1 27 ARG HH21 H 56.907 4.730 4.001 1.00 . A A . 27 ARG HH21 1 1
16 21285 1 1 27 ARG HH22 H 55.314 4.612 4.669 1.00 . A A . 27 ARG HH22 1 1
16 21286 1 1 27 ARG N N 62.216 -0.225 4.923 1.00 . A A . 27 ARG N 1 1
16 21287 1 1 27 ARG NE N 57.899 2.856 5.292 1.00 . A A . 27 ARG NE 1 1
16 21288 1 1 27 ARG NH1 N 55.796 2.702 6.166 1.00 . A A . 27 ARG NH1 1 1
16 21289 1 1 27 ARG NH2 N 56.257 4.286 4.619 1.00 . A A . 27 ARG NH2 1 1
16 21290 1 1 27 ARG O O 61.556 -2.666 6.434 1.00 . A A . 27 ARG O 1 1
16 21291 1 1 28 LEU C C 62.354 -2.641 10.315 1.00 . A A . 28 LEU C 1 1
16 21292 1 1 28 LEU CA C 62.884 -2.737 8.879 1.00 . A A . 28 LEU CA 1 1
16 21293 1 1 28 LEU CB C 64.407 -2.921 8.909 1.00 . A A . 28 LEU CB 1 1
16 21294 1 1 28 LEU CD1 C 66.485 -3.123 7.526 1.00 . A A . 28 LEU CD1 1 1
16 21295 1 1 28 LEU CD2 C 64.389 -4.268 6.775 1.00 . A A . 28 LEU CD2 1 1
16 21296 1 1 28 LEU CG C 64.957 -3.022 7.478 1.00 . A A . 28 LEU CG 1 1
16 21297 1 1 28 LEU H H 62.789 -0.650 8.475 1.00 . A A . 28 LEU H 1 1
16 21298 1 1 28 LEU HA H 62.446 -3.594 8.406 1.00 . A A . 28 LEU HA 1 1
16 21299 1 1 28 LEU HB2 H 64.859 -2.078 9.409 1.00 . A A . 28 LEU HB2 1 1
16 21300 1 1 28 LEU HB3 H 64.646 -3.827 9.446 1.00 . A A . 28 LEU HB3 1 1
16 21301 1 1 28 LEU HD11 H 66.880 -3.096 6.521 1.00 . A A . 28 LEU HD11 1 1
16 21302 1 1 28 LEU HD12 H 66.769 -4.054 7.998 1.00 . A A . 28 LEU HD12 1 1
16 21303 1 1 28 LEU HD13 H 66.884 -2.296 8.092 1.00 . A A . 28 LEU HD13 1 1
16 21304 1 1 28 LEU HD21 H 65.060 -4.585 5.988 1.00 . A A . 28 LEU HD21 1 1
16 21305 1 1 28 LEU HD22 H 63.432 -4.029 6.342 1.00 . A A . 28 LEU HD22 1 1
16 21306 1 1 28 LEU HD23 H 64.270 -5.070 7.488 1.00 . A A . 28 LEU HD23 1 1
16 21307 1 1 28 LEU HG H 64.677 -2.136 6.924 1.00 . A A . 28 LEU HG 1 1
16 21308 1 1 28 LEU N N 62.546 -1.528 8.115 1.00 . A A . 28 LEU N 1 1
16 21309 1 1 28 LEU O O 62.946 -1.964 11.152 1.00 . A A . 28 LEU O 1 1
16 21310 1 1 29 SER C C 61.669 -3.925 12.937 1.00 . A A . 29 SER C 1 1
16 21311 1 1 29 SER CA C 60.682 -3.314 11.961 1.00 . A A . 29 SER CA 1 1
16 21312 1 1 29 SER CB C 59.366 -4.086 12.034 1.00 . A A . 29 SER CB 1 1
16 21313 1 1 29 SER H H 60.814 -3.875 9.911 1.00 . A A . 29 SER H 1 1
16 21314 1 1 29 SER HA H 60.501 -2.285 12.245 1.00 . A A . 29 SER HA 1 1
16 21315 1 1 29 SER HB2 H 58.681 -3.709 11.296 1.00 . A A . 29 SER HB2 1 1
16 21316 1 1 29 SER HB3 H 59.557 -5.135 11.855 1.00 . A A . 29 SER HB3 1 1
16 21317 1 1 29 SER HG H 59.410 -3.376 13.845 1.00 . A A . 29 SER HG 1 1
16 21318 1 1 29 SER N N 61.246 -3.337 10.607 1.00 . A A . 29 SER N 1 1
16 21319 1 1 29 SER O O 62.663 -4.505 12.520 1.00 . A A . 29 SER O 1 1
16 21320 1 1 29 SER OG O 58.803 -3.912 13.327 1.00 . A A . 29 SER OG 1 1
16 21321 1 1 30 ARG C C 62.617 -5.782 15.027 1.00 . A A . 30 ARG C 1 1
16 21322 1 1 30 ARG CA C 62.287 -4.311 15.259 1.00 . A A . 30 ARG CA 1 1
16 21323 1 1 30 ARG CB C 61.650 -4.144 16.645 1.00 . A A . 30 ARG CB 1 1
16 21324 1 1 30 ARG CD C 59.754 -4.819 18.134 1.00 . A A . 30 ARG CD 1 1
16 21325 1 1 30 ARG CG C 60.361 -4.974 16.739 1.00 . A A . 30 ARG CG 1 1
16 21326 1 1 30 ARG CZ C 57.920 -5.774 19.406 1.00 . A A . 30 ARG CZ 1 1
16 21327 1 1 30 ARG H H 60.575 -3.314 14.501 1.00 . A A . 30 ARG H 1 1
16 21328 1 1 30 ARG HA H 63.205 -3.743 15.235 1.00 . A A . 30 ARG HA 1 1
16 21329 1 1 30 ARG HB2 H 62.347 -4.475 17.402 1.00 . A A . 30 ARG HB2 1 1
16 21330 1 1 30 ARG HB3 H 61.415 -3.103 16.808 1.00 . A A . 30 ARG HB3 1 1
16 21331 1 1 30 ARG HD2 H 60.473 -5.136 18.876 1.00 . A A . 30 ARG HD2 1 1
16 21332 1 1 30 ARG HD3 H 59.498 -3.783 18.303 1.00 . A A . 30 ARG HD3 1 1
16 21333 1 1 30 ARG HE H 58.208 -6.100 17.454 1.00 . A A . 30 ARG HE 1 1
16 21334 1 1 30 ARG HG2 H 59.654 -4.627 16.000 1.00 . A A . 30 ARG HG2 1 1
16 21335 1 1 30 ARG HG3 H 60.581 -6.015 16.565 1.00 . A A . 30 ARG HG3 1 1
16 21336 1 1 30 ARG HH11 H 57.166 -7.572 18.955 1.00 . A A . 30 ARG HH11 1 1
16 21337 1 1 30 ARG HH12 H 56.744 -6.953 20.516 1.00 . A A . 30 ARG HH12 1 1
16 21338 1 1 30 ARG HH21 H 58.535 -4.012 20.124 1.00 . A A . 30 ARG HH21 1 1
16 21339 1 1 30 ARG HH22 H 57.516 -4.936 21.176 1.00 . A A . 30 ARG HH22 1 1
16 21340 1 1 30 ARG N N 61.389 -3.791 14.232 1.00 . A A . 30 ARG N 1 1
16 21341 1 1 30 ARG NE N 58.554 -5.639 18.247 1.00 . A A . 30 ARG NE 1 1
16 21342 1 1 30 ARG NH1 N 57.223 -6.849 19.644 1.00 . A A . 30 ARG NH1 1 1
16 21343 1 1 30 ARG NH2 N 57.997 -4.834 20.306 1.00 . A A . 30 ARG NH2 1 1
16 21344 1 1 30 ARG O O 61.763 -6.576 14.632 1.00 . A A . 30 ARG O 1 1
16 21345 1 1 31 ALA C C 64.264 -8.284 16.380 1.00 . A A . 31 ALA C 1 1
16 21346 1 1 31 ALA CA C 64.383 -7.479 15.092 1.00 . A A . 31 ALA CA 1 1
16 21347 1 1 31 ALA CB C 65.846 -7.440 14.641 1.00 . A A . 31 ALA CB 1 1
16 21348 1 1 31 ALA H H 64.504 -5.424 15.574 1.00 . A A . 31 ALA H 1 1
16 21349 1 1 31 ALA HA H 63.799 -7.969 14.326 1.00 . A A . 31 ALA HA 1 1
16 21350 1 1 31 ALA HB1 H 66.487 -7.293 15.499 1.00 . A A . 31 ALA HB1 1 1
16 21351 1 1 31 ALA HB2 H 65.986 -6.627 13.946 1.00 . A A . 31 ALA HB2 1 1
16 21352 1 1 31 ALA HB3 H 66.101 -8.371 14.159 1.00 . A A . 31 ALA HB3 1 1
16 21353 1 1 31 ALA N N 63.883 -6.119 15.271 1.00 . A A . 31 ALA N 1 1
16 21354 1 1 31 ALA O O 63.678 -7.830 17.363 1.00 . A A . 31 ALA O 1 1
16 21355 1 1 32 SER C C 66.037 -11.245 17.512 1.00 . A A . 32 SER C 1 1
16 21356 1 1 32 SER CA C 64.801 -10.367 17.524 1.00 . A A . 32 SER CA 1 1
16 21357 1 1 32 SER CB C 63.547 -11.238 17.489 1.00 . A A . 32 SER CB 1 1
16 21358 1 1 32 SER H H 65.301 -9.787 15.545 1.00 . A A . 32 SER H 1 1
16 21359 1 1 32 SER HA H 64.796 -9.774 18.428 1.00 . A A . 32 SER HA 1 1
16 21360 1 1 32 SER HB2 H 62.671 -10.610 17.470 1.00 . A A . 32 SER HB2 1 1
16 21361 1 1 32 SER HB3 H 63.564 -11.855 16.601 1.00 . A A . 32 SER HB3 1 1
16 21362 1 1 32 SER HG H 63.566 -11.480 19.418 1.00 . A A . 32 SER HG 1 1
16 21363 1 1 32 SER N N 64.832 -9.486 16.361 1.00 . A A . 32 SER N 1 1
16 21364 1 1 32 SER O O 66.861 -11.195 18.426 1.00 . A A . 32 SER O 1 1
16 21365 1 1 32 SER OG O 63.512 -12.055 18.651 1.00 . A A . 32 SER OG 1 1
16 21366 1 1 33 GLY C C 68.551 -12.052 15.975 1.00 . A A . 33 GLY C 1 1
16 21367 1 1 33 GLY CA C 67.330 -12.896 16.308 1.00 . A A . 33 GLY CA 1 1
16 21368 1 1 33 GLY H H 65.493 -12.013 15.746 1.00 . A A . 33 GLY H 1 1
16 21369 1 1 33 GLY HA2 H 67.498 -13.430 17.233 1.00 . A A . 33 GLY HA2 1 1
16 21370 1 1 33 GLY HA3 H 67.156 -13.600 15.508 1.00 . A A . 33 GLY HA3 1 1
16 21371 1 1 33 GLY N N 66.173 -12.031 16.451 1.00 . A A . 33 GLY N 1 1
16 21372 1 1 33 GLY O O 69.250 -11.582 16.873 1.00 . A A . 33 GLY O 1 1
16 21373 1 1 34 GLN C C 69.463 -9.886 13.336 1.00 . A A . 34 GLN C 1 1
16 21374 1 1 34 GLN CA C 69.930 -11.036 14.228 1.00 . A A . 34 GLN CA 1 1
16 21375 1 1 34 GLN CB C 70.930 -11.917 13.472 1.00 . A A . 34 GLN CB 1 1
16 21376 1 1 34 GLN CD C 72.464 -13.887 13.673 1.00 . A A . 34 GLN CD 1 1
16 21377 1 1 34 GLN CG C 71.551 -12.933 14.436 1.00 . A A . 34 GLN CG 1 1
16 21378 1 1 34 GLN H H 68.193 -12.236 14.010 1.00 . A A . 34 GLN H 1 1
16 21379 1 1 34 GLN HA H 70.419 -10.608 15.089 1.00 . A A . 34 GLN HA 1 1
16 21380 1 1 34 GLN HB2 H 70.418 -12.440 12.677 1.00 . A A . 34 GLN HB2 1 1
16 21381 1 1 34 GLN HB3 H 71.711 -11.299 13.053 1.00 . A A . 34 GLN HB3 1 1
16 21382 1 1 34 GLN HE21 H 73.896 -13.848 15.048 1.00 . A A . 34 GLN HE21 1 1
16 21383 1 1 34 GLN HE22 H 74.213 -14.828 13.700 1.00 . A A . 34 GLN HE22 1 1
16 21384 1 1 34 GLN HG2 H 72.126 -12.411 15.186 1.00 . A A . 34 GLN HG2 1 1
16 21385 1 1 34 GLN HG3 H 70.766 -13.498 14.914 1.00 . A A . 34 GLN HG3 1 1
16 21386 1 1 34 GLN N N 68.794 -11.846 14.677 1.00 . A A . 34 GLN N 1 1
16 21387 1 1 34 GLN NE2 N 73.620 -14.216 14.183 1.00 . A A . 34 GLN NE2 1 1
16 21388 1 1 34 GLN O O 68.525 -10.034 12.551 1.00 . A A . 34 GLN O 1 1
16 21389 1 1 34 GLN OE1 O 72.115 -14.349 12.586 1.00 . A A . 34 GLN OE1 1 1
16 21390 1 1 35 GLU C C 70.351 -7.640 11.271 1.00 . A A . 35 GLU C 1 1
16 21391 1 1 35 GLU CA C 69.777 -7.556 12.686 1.00 . A A . 35 GLU CA 1 1
16 21392 1 1 35 GLU CB C 70.324 -6.303 13.381 1.00 . A A . 35 GLU CB 1 1
16 21393 1 1 35 GLU CD C 70.364 -3.799 13.348 1.00 . A A . 35 GLU CD 1 1
16 21394 1 1 35 GLU CG C 69.877 -5.050 12.623 1.00 . A A . 35 GLU CG 1 1
16 21395 1 1 35 GLU H H 70.858 -8.684 14.119 1.00 . A A . 35 GLU H 1 1
16 21396 1 1 35 GLU HA H 68.701 -7.479 12.628 1.00 . A A . 35 GLU HA 1 1
16 21397 1 1 35 GLU HB2 H 69.952 -6.262 14.395 1.00 . A A . 35 GLU HB2 1 1
16 21398 1 1 35 GLU HB3 H 71.402 -6.344 13.398 1.00 . A A . 35 GLU HB3 1 1
16 21399 1 1 35 GLU HG2 H 70.288 -5.066 11.625 1.00 . A A . 35 GLU HG2 1 1
16 21400 1 1 35 GLU HG3 H 68.799 -5.030 12.565 1.00 . A A . 35 GLU HG3 1 1
16 21401 1 1 35 GLU N N 70.123 -8.739 13.471 1.00 . A A . 35 GLU N 1 1
16 21402 1 1 35 GLU O O 71.390 -8.261 11.045 1.00 . A A . 35 GLU O 1 1
16 21403 1 1 35 GLU OE1 O 71.200 -3.934 14.225 1.00 . A A . 35 GLU OE1 1 1
16 21404 1 1 35 GLU OE2 O 69.893 -2.724 13.015 1.00 . A A . 35 GLU OE2 1 1
16 21405 1 1 36 ALA C C 71.333 -6.079 8.772 1.00 . A A . 36 ALA C 1 1
16 21406 1 1 36 ALA CA C 70.108 -6.978 8.933 1.00 . A A . 36 ALA CA 1 1
16 21407 1 1 36 ALA CB C 68.978 -6.457 8.039 1.00 . A A . 36 ALA CB 1 1
16 21408 1 1 36 ALA H H 68.850 -6.515 10.573 1.00 . A A . 36 ALA H 1 1
16 21409 1 1 36 ALA HA H 70.365 -7.981 8.630 1.00 . A A . 36 ALA HA 1 1
16 21410 1 1 36 ALA HB1 H 69.298 -6.471 7.007 1.00 . A A . 36 ALA HB1 1 1
16 21411 1 1 36 ALA HB2 H 68.732 -5.445 8.325 1.00 . A A . 36 ALA HB2 1 1
16 21412 1 1 36 ALA HB3 H 68.106 -7.085 8.155 1.00 . A A . 36 ALA HB3 1 1
16 21413 1 1 36 ALA N N 69.668 -6.996 10.327 1.00 . A A . 36 ALA N 1 1
16 21414 1 1 36 ALA O O 71.554 -5.175 9.577 1.00 . A A . 36 ALA O 1 1
16 21415 1 1 37 ARG C C 73.352 -4.963 6.065 1.00 . A A . 37 ARG C 1 1
16 21416 1 1 37 ARG CA C 73.347 -5.540 7.481 1.00 . A A . 37 ARG CA 1 1
16 21417 1 1 37 ARG CB C 74.592 -6.417 7.677 1.00 . A A . 37 ARG CB 1 1
16 21418 1 1 37 ARG CD C 73.991 -8.238 9.334 1.00 . A A . 37 ARG CD 1 1
16 21419 1 1 37 ARG CG C 74.694 -6.886 9.147 1.00 . A A . 37 ARG CG 1 1
16 21420 1 1 37 ARG CZ C 75.062 -9.292 11.245 1.00 . A A . 37 ARG CZ 1 1
16 21421 1 1 37 ARG H H 71.913 -7.070 7.124 1.00 . A A . 37 ARG H 1 1
16 21422 1 1 37 ARG HA H 73.392 -4.717 8.182 1.00 . A A . 37 ARG HA 1 1
16 21423 1 1 37 ARG HB2 H 74.531 -7.276 7.020 1.00 . A A . 37 ARG HB2 1 1
16 21424 1 1 37 ARG HB3 H 75.471 -5.839 7.422 1.00 . A A . 37 ARG HB3 1 1
16 21425 1 1 37 ARG HD2 H 72.964 -8.159 9.016 1.00 . A A . 37 ARG HD2 1 1
16 21426 1 1 37 ARG HD3 H 74.492 -8.988 8.738 1.00 . A A . 37 ARG HD3 1 1
16 21427 1 1 37 ARG HE H 73.276 -8.393 11.325 1.00 . A A . 37 ARG HE 1 1
16 21428 1 1 37 ARG HG2 H 75.735 -6.992 9.414 1.00 . A A . 37 ARG HG2 1 1
16 21429 1 1 37 ARG HG3 H 74.236 -6.155 9.798 1.00 . A A . 37 ARG HG3 1 1
16 21430 1 1 37 ARG HH11 H 74.012 -10.959 11.604 1.00 . A A . 37 ARG HH11 1 1
16 21431 1 1 37 ARG HH12 H 75.688 -11.019 12.043 1.00 . A A . 37 ARG HH12 1 1
16 21432 1 1 37 ARG HH21 H 76.344 -7.774 10.997 1.00 . A A . 37 ARG HH21 1 1
16 21433 1 1 37 ARG HH22 H 77.011 -9.211 11.698 1.00 . A A . 37 ARG HH22 1 1
16 21434 1 1 37 ARG N N 72.135 -6.334 7.730 1.00 . A A . 37 ARG N 1 1
16 21435 1 1 37 ARG NE N 74.027 -8.628 10.741 1.00 . A A . 37 ARG NE 1 1
16 21436 1 1 37 ARG NH1 N 74.910 -10.519 11.664 1.00 . A A . 37 ARG NH1 1 1
16 21437 1 1 37 ARG NH2 N 76.230 -8.714 11.320 1.00 . A A . 37 ARG NH2 1 1
16 21438 1 1 37 ARG O O 73.080 -5.663 5.091 1.00 . A A . 37 ARG O 1 1
16 21439 1 1 38 TRP C C 75.015 -3.364 3.941 1.00 . A A . 38 TRP C 1 1
16 21440 1 1 38 TRP CA C 73.732 -2.981 4.684 1.00 . A A . 38 TRP CA 1 1
16 21441 1 1 38 TRP CB C 73.694 -1.456 4.949 1.00 . A A . 38 TRP CB 1 1
16 21442 1 1 38 TRP CD1 C 73.314 0.233 3.106 1.00 . A A . 38 TRP CD1 1 1
16 21443 1 1 38 TRP CD2 C 71.460 -0.944 3.591 1.00 . A A . 38 TRP CD2 1 1
16 21444 1 1 38 TRP CE2 C 71.108 -0.042 2.560 1.00 . A A . 38 TRP CE2 1 1
16 21445 1 1 38 TRP CE3 C 70.465 -1.810 4.082 1.00 . A A . 38 TRP CE3 1 1
16 21446 1 1 38 TRP CG C 72.866 -0.749 3.919 1.00 . A A . 38 TRP CG 1 1
16 21447 1 1 38 TRP CH2 C 68.841 -0.864 2.536 1.00 . A A . 38 TRP CH2 1 1
16 21448 1 1 38 TRP CZ2 C 69.816 0.003 2.037 1.00 . A A . 38 TRP CZ2 1 1
16 21449 1 1 38 TRP CZ3 C 69.164 -1.769 3.557 1.00 . A A . 38 TRP CZ3 1 1
16 21450 1 1 38 TRP H H 73.890 -3.178 6.786 1.00 . A A . 38 TRP H 1 1
16 21451 1 1 38 TRP HA H 72.876 -3.269 4.090 1.00 . A A . 38 TRP HA 1 1
16 21452 1 1 38 TRP HB2 H 73.262 -1.282 5.921 1.00 . A A . 38 TRP HB2 1 1
16 21453 1 1 38 TRP HB3 H 74.700 -1.055 4.935 1.00 . A A . 38 TRP HB3 1 1
16 21454 1 1 38 TRP HD1 H 74.320 0.627 3.091 1.00 . A A . 38 TRP HD1 1 1
16 21455 1 1 38 TRP HE1 H 72.332 1.363 1.624 1.00 . A A . 38 TRP HE1 1 1
16 21456 1 1 38 TRP HE3 H 70.704 -2.511 4.869 1.00 . A A . 38 TRP HE3 1 1
16 21457 1 1 38 TRP HH2 H 67.837 -0.836 2.135 1.00 . A A . 38 TRP HH2 1 1
16 21458 1 1 38 TRP HZ2 H 69.572 0.701 1.250 1.00 . A A . 38 TRP HZ2 1 1
16 21459 1 1 38 TRP HZ3 H 68.407 -2.438 3.940 1.00 . A A . 38 TRP HZ3 1 1
16 21460 1 1 38 TRP N N 73.678 -3.675 5.970 1.00 . A A . 38 TRP N 1 1
16 21461 1 1 38 TRP NE1 N 72.272 0.657 2.302 1.00 . A A . 38 TRP NE1 1 1
16 21462 1 1 38 TRP O O 75.987 -3.786 4.566 1.00 . A A . 38 TRP O 1 1
16 21463 1 1 39 ALA C C 76.131 -3.123 0.401 1.00 . A A . 39 ALA C 1 1
16 21464 1 1 39 ALA CA C 76.219 -3.582 1.854 1.00 . A A . 39 ALA CA 1 1
16 21465 1 1 39 ALA CB C 76.417 -5.098 1.892 1.00 . A A . 39 ALA CB 1 1
16 21466 1 1 39 ALA H H 74.223 -2.888 2.143 1.00 . A A . 39 ALA H 1 1
16 21467 1 1 39 ALA HA H 77.073 -3.116 2.315 1.00 . A A . 39 ALA HA 1 1
16 21468 1 1 39 ALA HB1 H 76.547 -5.418 2.915 1.00 . A A . 39 ALA HB1 1 1
16 21469 1 1 39 ALA HB2 H 77.293 -5.361 1.318 1.00 . A A . 39 ALA HB2 1 1
16 21470 1 1 39 ALA HB3 H 75.551 -5.585 1.469 1.00 . A A . 39 ALA HB3 1 1
16 21471 1 1 39 ALA N N 75.022 -3.226 2.613 1.00 . A A . 39 ALA N 1 1
16 21472 1 1 39 ALA O O 75.044 -3.018 -0.166 1.00 . A A . 39 ALA O 1 1
16 21473 1 1 40 LEU C C 78.307 -3.408 -2.345 1.00 . A A . 40 LEU C 1 1
16 21474 1 1 40 LEU CA C 77.379 -2.455 -1.604 1.00 . A A . 40 LEU CA 1 1
16 21475 1 1 40 LEU CB C 77.913 -1.013 -1.688 1.00 . A A . 40 LEU CB 1 1
16 21476 1 1 40 LEU CD1 C 78.657 -1.175 -4.113 1.00 . A A . 40 LEU CD1 1 1
16 21477 1 1 40 LEU CD2 C 76.298 -0.456 -3.571 1.00 . A A . 40 LEU CD2 1 1
16 21478 1 1 40 LEU CG C 77.769 -0.417 -3.110 1.00 . A A . 40 LEU CG 1 1
16 21479 1 1 40 LEU H H 78.128 -2.998 0.306 1.00 . A A . 40 LEU H 1 1
16 21480 1 1 40 LEU HA H 76.396 -2.506 -2.048 1.00 . A A . 40 LEU HA 1 1
16 21481 1 1 40 LEU HB2 H 77.359 -0.397 -0.998 1.00 . A A . 40 LEU HB2 1 1
16 21482 1 1 40 LEU HB3 H 78.956 -1.007 -1.407 1.00 . A A . 40 LEU HB3 1 1
16 21483 1 1 40 LEU HD11 H 78.119 -2.023 -4.513 1.00 . A A . 40 LEU HD11 1 1
16 21484 1 1 40 LEU HD12 H 79.556 -1.517 -3.620 1.00 . A A . 40 LEU HD12 1 1
16 21485 1 1 40 LEU HD13 H 78.926 -0.510 -4.921 1.00 . A A . 40 LEU HD13 1 1
16 21486 1 1 40 LEU HD21 H 76.121 0.352 -4.266 1.00 . A A . 40 LEU HD21 1 1
16 21487 1 1 40 LEU HD22 H 75.647 -0.343 -2.718 1.00 . A A . 40 LEU HD22 1 1
16 21488 1 1 40 LEU HD23 H 76.092 -1.400 -4.060 1.00 . A A . 40 LEU HD23 1 1
16 21489 1 1 40 LEU HG H 78.095 0.613 -3.080 1.00 . A A . 40 LEU HG 1 1
16 21490 1 1 40 LEU N N 77.298 -2.876 -0.201 1.00 . A A . 40 LEU N 1 1
16 21491 1 1 40 LEU O O 79.492 -3.508 -2.026 1.00 . A A . 40 LEU O 1 1
16 21492 1 1 41 GLY C C 78.653 -6.397 -3.345 1.00 . A A . 41 GLY C 1 1
16 21493 1 1 41 GLY CA C 78.546 -5.070 -4.094 1.00 . A A . 41 GLY CA 1 1
16 21494 1 1 41 GLY H H 76.807 -4.000 -3.528 1.00 . A A . 41 GLY H 1 1
16 21495 1 1 41 GLY HA2 H 78.067 -5.236 -5.049 1.00 . A A . 41 GLY HA2 1 1
16 21496 1 1 41 GLY HA3 H 79.536 -4.674 -4.255 1.00 . A A . 41 GLY HA3 1 1
16 21497 1 1 41 GLY N N 77.760 -4.115 -3.326 1.00 . A A . 41 GLY N 1 1
16 21498 1 1 41 GLY O O 79.335 -7.318 -3.790 1.00 . A A . 41 GLY O 1 1
16 21499 1 1 42 GLY C C 78.885 -7.566 -0.172 1.00 . A A . 42 GLY C 1 1
16 21500 1 1 42 GLY CA C 77.973 -7.703 -1.390 1.00 . A A . 42 GLY CA 1 1
16 21501 1 1 42 GLY H H 77.433 -5.715 -1.904 1.00 . A A . 42 GLY H 1 1
16 21502 1 1 42 GLY HA2 H 76.967 -7.907 -1.052 1.00 . A A . 42 GLY HA2 1 1
16 21503 1 1 42 GLY HA3 H 78.314 -8.537 -1.989 1.00 . A A . 42 GLY HA3 1 1
16 21504 1 1 42 GLY N N 77.964 -6.484 -2.203 1.00 . A A . 42 GLY N 1 1
16 21505 1 1 42 GLY O O 78.874 -8.424 0.713 1.00 . A A . 42 GLY O 1 1
16 21506 1 1 43 VAL C C 80.086 -5.117 1.892 1.00 . A A . 43 VAL C 1 1
16 21507 1 1 43 VAL CA C 80.593 -6.267 1.005 1.00 . A A . 43 VAL CA 1 1
16 21508 1 1 43 VAL CB C 81.986 -5.921 0.473 1.00 . A A . 43 VAL CB 1 1
16 21509 1 1 43 VAL CG1 C 82.644 -7.178 -0.103 1.00 . A A . 43 VAL CG1 1 1
16 21510 1 1 43 VAL CG2 C 81.860 -4.865 -0.626 1.00 . A A . 43 VAL CG2 1 1
16 21511 1 1 43 VAL H H 79.647 -5.840 -0.853 1.00 . A A . 43 VAL H 1 1
16 21512 1 1 43 VAL HA H 80.658 -7.168 1.583 1.00 . A A . 43 VAL HA 1 1
16 21513 1 1 43 VAL HB H 82.593 -5.534 1.278 1.00 . A A . 43 VAL HB 1 1
16 21514 1 1 43 VAL HG11 H 83.658 -6.952 -0.393 1.00 . A A . 43 VAL HG11 1 1
16 21515 1 1 43 VAL HG12 H 82.089 -7.512 -0.966 1.00 . A A . 43 VAL HG12 1 1
16 21516 1 1 43 VAL HG13 H 82.648 -7.959 0.644 1.00 . A A . 43 VAL HG13 1 1
16 21517 1 1 43 VAL HG21 H 81.415 -5.310 -1.504 1.00 . A A . 43 VAL HG21 1 1
16 21518 1 1 43 VAL HG22 H 82.839 -4.484 -0.873 1.00 . A A . 43 VAL HG22 1 1
16 21519 1 1 43 VAL HG23 H 81.235 -4.056 -0.278 1.00 . A A . 43 VAL HG23 1 1
16 21520 1 1 43 VAL N N 79.677 -6.491 -0.123 1.00 . A A . 43 VAL N 1 1
16 21521 1 1 43 VAL O O 79.358 -4.249 1.408 1.00 . A A . 43 VAL O 1 1
16 21522 1 1 44 PRO C C 80.607 -2.613 3.689 1.00 . A A . 44 PRO C 1 1
16 21523 1 1 44 PRO CA C 79.988 -3.964 4.065 1.00 . A A . 44 PRO CA 1 1
16 21524 1 1 44 PRO CB C 80.407 -4.396 5.491 1.00 . A A . 44 PRO CB 1 1
16 21525 1 1 44 PRO CD C 81.319 -6.023 3.881 1.00 . A A . 44 PRO CD 1 1
16 21526 1 1 44 PRO CG C 81.055 -5.753 5.370 1.00 . A A . 44 PRO CG 1 1
16 21527 1 1 44 PRO HA H 78.911 -3.890 4.015 1.00 . A A . 44 PRO HA 1 1
16 21528 1 1 44 PRO HB2 H 81.111 -3.683 5.909 1.00 . A A . 44 PRO HB2 1 1
16 21529 1 1 44 PRO HB3 H 79.537 -4.459 6.133 1.00 . A A . 44 PRO HB3 1 1
16 21530 1 1 44 PRO HD2 H 82.360 -5.840 3.641 1.00 . A A . 44 PRO HD2 1 1
16 21531 1 1 44 PRO HD3 H 81.051 -7.036 3.645 1.00 . A A . 44 PRO HD3 1 1
16 21532 1 1 44 PRO HG2 H 81.990 -5.769 5.921 1.00 . A A . 44 PRO HG2 1 1
16 21533 1 1 44 PRO HG3 H 80.393 -6.516 5.763 1.00 . A A . 44 PRO HG3 1 1
16 21534 1 1 44 PRO N N 80.448 -5.068 3.166 1.00 . A A . 44 PRO N 1 1
16 21535 1 1 44 PRO O O 81.688 -2.554 3.102 1.00 . A A . 44 PRO O 1 1
16 21536 1 1 45 LEU C C 80.314 0.683 5.023 1.00 . A A . 45 LEU C 1 1
16 21537 1 1 45 LEU CA C 80.386 -0.173 3.762 1.00 . A A . 45 LEU CA 1 1
16 21538 1 1 45 LEU CB C 79.530 0.471 2.657 1.00 . A A . 45 LEU CB 1 1
16 21539 1 1 45 LEU CD1 C 77.540 0.440 4.199 1.00 . A A . 45 LEU CD1 1 1
16 21540 1 1 45 LEU CD2 C 77.203 0.719 1.717 1.00 . A A . 45 LEU CD2 1 1
16 21541 1 1 45 LEU CG C 78.061 0.043 2.809 1.00 . A A . 45 LEU CG 1 1
16 21542 1 1 45 LEU H H 79.059 -1.647 4.518 1.00 . A A . 45 LEU H 1 1
16 21543 1 1 45 LEU HA H 81.415 -0.211 3.427 1.00 . A A . 45 LEU HA 1 1
16 21544 1 1 45 LEU HB2 H 79.599 1.549 2.721 1.00 . A A . 45 LEU HB2 1 1
16 21545 1 1 45 LEU HB3 H 79.892 0.149 1.692 1.00 . A A . 45 LEU HB3 1 1
16 21546 1 1 45 LEU HD11 H 77.898 -0.267 4.933 1.00 . A A . 45 LEU HD11 1 1
16 21547 1 1 45 LEU HD12 H 76.460 0.433 4.195 1.00 . A A . 45 LEU HD12 1 1
16 21548 1 1 45 LEU HD13 H 77.890 1.430 4.448 1.00 . A A . 45 LEU HD13 1 1
16 21549 1 1 45 LEU HD21 H 76.393 0.058 1.445 1.00 . A A . 45 LEU HD21 1 1
16 21550 1 1 45 LEU HD22 H 77.808 0.919 0.845 1.00 . A A . 45 LEU HD22 1 1
16 21551 1 1 45 LEU HD23 H 76.795 1.650 2.088 1.00 . A A . 45 LEU HD23 1 1
16 21552 1 1 45 LEU HG H 77.994 -1.027 2.701 1.00 . A A . 45 LEU HG 1 1
16 21553 1 1 45 LEU N N 79.910 -1.531 4.045 1.00 . A A . 45 LEU N 1 1
16 21554 1 1 45 LEU O O 79.960 0.196 6.097 1.00 . A A . 45 LEU O 1 1
16 21555 1 1 46 GLN C C 80.084 4.251 5.529 1.00 . A A . 46 GLN C 1 1
16 21556 1 1 46 GLN CA C 80.597 2.897 6.005 1.00 . A A . 46 GLN CA 1 1
16 21557 1 1 46 GLN CB C 81.994 3.048 6.613 1.00 . A A . 46 GLN CB 1 1
16 21558 1 1 46 GLN CD C 83.278 3.981 8.550 1.00 . A A . 46 GLN CD 1 1
16 21559 1 1 46 GLN CG C 81.918 3.931 7.862 1.00 . A A . 46 GLN CG 1 1
16 21560 1 1 46 GLN H H 80.904 2.294 3.996 1.00 . A A . 46 GLN H 1 1
16 21561 1 1 46 GLN HA H 79.925 2.517 6.763 1.00 . A A . 46 GLN HA 1 1
16 21562 1 1 46 GLN HB2 H 82.376 2.075 6.881 1.00 . A A . 46 GLN HB2 1 1
16 21563 1 1 46 GLN HB3 H 82.652 3.507 5.890 1.00 . A A . 46 GLN HB3 1 1
16 21564 1 1 46 GLN HE21 H 82.615 3.184 10.243 1.00 . A A . 46 GLN HE21 1 1
16 21565 1 1 46 GLN HE22 H 84.268 3.569 10.222 1.00 . A A . 46 GLN HE22 1 1
16 21566 1 1 46 GLN HG2 H 81.623 4.931 7.577 1.00 . A A . 46 GLN HG2 1 1
16 21567 1 1 46 GLN HG3 H 81.188 3.524 8.544 1.00 . A A . 46 GLN HG3 1 1
16 21568 1 1 46 GLN N N 80.639 1.966 4.880 1.00 . A A . 46 GLN N 1 1
16 21569 1 1 46 GLN NE2 N 83.397 3.542 9.773 1.00 . A A . 46 GLN NE2 1 1
16 21570 1 1 46 GLN O O 80.282 4.619 4.372 1.00 . A A . 46 GLN O 1 1
16 21571 1 1 46 GLN OE1 O 84.258 4.435 7.958 1.00 . A A . 46 GLN OE1 1 1
16 21572 1 1 47 ALA C C 79.916 7.171 5.407 1.00 . A A . 47 ALA C 1 1
16 21573 1 1 47 ALA CA C 78.863 6.287 6.071 1.00 . A A . 47 ALA CA 1 1
16 21574 1 1 47 ALA CB C 78.340 6.978 7.331 1.00 . A A . 47 ALA CB 1 1
16 21575 1 1 47 ALA H H 79.277 4.626 7.322 1.00 . A A . 47 ALA H 1 1
16 21576 1 1 47 ALA HA H 78.041 6.149 5.385 1.00 . A A . 47 ALA HA 1 1
16 21577 1 1 47 ALA HB1 H 79.110 6.977 8.088 1.00 . A A . 47 ALA HB1 1 1
16 21578 1 1 47 ALA HB2 H 77.473 6.448 7.697 1.00 . A A . 47 ALA HB2 1 1
16 21579 1 1 47 ALA HB3 H 78.067 7.996 7.096 1.00 . A A . 47 ALA HB3 1 1
16 21580 1 1 47 ALA N N 79.414 4.978 6.418 1.00 . A A . 47 ALA N 1 1
16 21581 1 1 47 ALA O O 80.542 8.008 6.058 1.00 . A A . 47 ALA O 1 1
16 21582 1 1 48 ASN C C 80.489 9.115 2.971 1.00 . A A . 48 ASN C 1 1
16 21583 1 1 48 ASN CA C 81.072 7.757 3.345 1.00 . A A . 48 ASN CA 1 1
16 21584 1 1 48 ASN CB C 81.469 6.994 2.080 1.00 . A A . 48 ASN CB 1 1
16 21585 1 1 48 ASN CG C 82.578 7.736 1.342 1.00 . A A . 48 ASN CG 1 1
16 21586 1 1 48 ASN H H 79.568 6.298 3.642 1.00 . A A . 48 ASN H 1 1
16 21587 1 1 48 ASN HA H 81.953 7.909 3.952 1.00 . A A . 48 ASN HA 1 1
16 21588 1 1 48 ASN HB2 H 81.820 6.010 2.353 1.00 . A A . 48 ASN HB2 1 1
16 21589 1 1 48 ASN HB3 H 80.609 6.901 1.433 1.00 . A A . 48 ASN HB3 1 1
16 21590 1 1 48 ASN HD21 H 82.186 6.880 -0.407 1.00 . A A . 48 ASN HD21 1 1
16 21591 1 1 48 ASN HD22 H 83.472 7.988 -0.414 1.00 . A A . 48 ASN HD22 1 1
16 21592 1 1 48 ASN N N 80.100 6.979 4.105 1.00 . A A . 48 ASN N 1 1
16 21593 1 1 48 ASN ND2 N 82.760 7.517 0.068 1.00 . A A . 48 ASN ND2 1 1
16 21594 1 1 48 ASN O O 79.277 9.310 3.014 1.00 . A A . 48 ASN O 1 1
16 21595 1 1 48 ASN OD1 O 83.300 8.534 1.941 1.00 . A A . 48 ASN OD1 1 1
16 21596 1 1 49 GLU C C 79.901 11.296 1.079 1.00 . A A . 49 GLU C 1 1
16 21597 1 1 49 GLU CA C 80.888 11.385 2.240 1.00 . A A . 49 GLU CA 1 1
16 21598 1 1 49 GLU CB C 82.079 12.257 1.841 1.00 . A A . 49 GLU CB 1 1
16 21599 1 1 49 GLU CD C 82.791 14.553 1.131 1.00 . A A . 49 GLU CD 1 1
16 21600 1 1 49 GLU CG C 81.603 13.680 1.523 1.00 . A A . 49 GLU CG 1 1
16 21601 1 1 49 GLU H H 82.311 9.851 2.597 1.00 . A A . 49 GLU H 1 1
16 21602 1 1 49 GLU HA H 80.393 11.833 3.089 1.00 . A A . 49 GLU HA 1 1
16 21603 1 1 49 GLU HB2 H 82.789 12.288 2.655 1.00 . A A . 49 GLU HB2 1 1
16 21604 1 1 49 GLU HB3 H 82.555 11.836 0.967 1.00 . A A . 49 GLU HB3 1 1
16 21605 1 1 49 GLU HG2 H 80.897 13.651 0.706 1.00 . A A . 49 GLU HG2 1 1
16 21606 1 1 49 GLU HG3 H 81.126 14.100 2.394 1.00 . A A . 49 GLU HG3 1 1
16 21607 1 1 49 GLU N N 81.352 10.053 2.610 1.00 . A A . 49 GLU N 1 1
16 21608 1 1 49 GLU O O 78.848 11.932 1.099 1.00 . A A . 49 GLU O 1 1
16 21609 1 1 49 GLU OE1 O 83.910 14.157 1.411 1.00 . A A . 49 GLU OE1 1 1
16 21610 1 1 49 GLU OE2 O 82.564 15.599 0.547 1.00 . A A . 49 GLU OE2 1 1
16 21611 1 1 50 MET C C 78.079 9.641 -0.707 1.00 . A A . 50 MET C 1 1
16 21612 1 1 50 MET CA C 79.383 10.340 -1.092 1.00 . A A . 50 MET CA 1 1
16 21613 1 1 50 MET CB C 80.116 9.541 -2.174 1.00 . A A . 50 MET CB 1 1
16 21614 1 1 50 MET CE C 83.481 10.652 -4.267 1.00 . A A . 50 MET CE 1 1
16 21615 1 1 50 MET CG C 81.248 10.398 -2.744 1.00 . A A . 50 MET CG 1 1
16 21616 1 1 50 MET H H 81.098 10.019 0.109 1.00 . A A . 50 MET H 1 1
16 21617 1 1 50 MET HA H 79.148 11.316 -1.487 1.00 . A A . 50 MET HA 1 1
16 21618 1 1 50 MET HB2 H 80.526 8.639 -1.741 1.00 . A A . 50 MET HB2 1 1
16 21619 1 1 50 MET HB3 H 79.427 9.283 -2.964 1.00 . A A . 50 MET HB3 1 1
16 21620 1 1 50 MET HE1 H 83.122 11.538 -4.773 1.00 . A A . 50 MET HE1 1 1
16 21621 1 1 50 MET HE2 H 84.256 10.191 -4.861 1.00 . A A . 50 MET HE2 1 1
16 21622 1 1 50 MET HE3 H 83.882 10.921 -3.298 1.00 . A A . 50 MET HE3 1 1
16 21623 1 1 50 MET HG2 H 80.838 11.308 -3.155 1.00 . A A . 50 MET HG2 1 1
16 21624 1 1 50 MET HG3 H 81.944 10.643 -1.956 1.00 . A A . 50 MET HG3 1 1
16 21625 1 1 50 MET N N 80.247 10.502 0.071 1.00 . A A . 50 MET N 1 1
16 21626 1 1 50 MET O O 77.010 9.984 -1.212 1.00 . A A . 50 MET O 1 1
16 21627 1 1 50 MET SD S 82.112 9.487 -4.049 1.00 . A A . 50 MET SD 1 1
16 21628 1 1 51 ASN C C 76.656 8.284 2.095 1.00 . A A . 51 ASN C 1 1
16 21629 1 1 51 ASN CA C 76.995 7.914 0.652 1.00 . A A . 51 ASN CA 1 1
16 21630 1 1 51 ASN CB C 77.265 6.412 0.567 1.00 . A A . 51 ASN CB 1 1
16 21631 1 1 51 ASN CG C 77.529 6.012 -0.879 1.00 . A A . 51 ASN CG 1 1
16 21632 1 1 51 ASN H H 79.053 8.433 0.563 1.00 . A A . 51 ASN H 1 1
16 21633 1 1 51 ASN HA H 76.147 8.150 0.022 1.00 . A A . 51 ASN HA 1 1
16 21634 1 1 51 ASN HB2 H 78.127 6.168 1.171 1.00 . A A . 51 ASN HB2 1 1
16 21635 1 1 51 ASN HB3 H 76.407 5.870 0.937 1.00 . A A . 51 ASN HB3 1 1
16 21636 1 1 51 ASN HD21 H 79.285 5.180 -0.480 1.00 . A A . 51 ASN HD21 1 1
16 21637 1 1 51 ASN HD22 H 78.811 5.130 -2.110 1.00 . A A . 51 ASN HD22 1 1
16 21638 1 1 51 ASN N N 78.174 8.659 0.193 1.00 . A A . 51 ASN N 1 1
16 21639 1 1 51 ASN ND2 N 78.633 5.389 -1.181 1.00 . A A . 51 ASN ND2 1 1
16 21640 1 1 51 ASN O O 77.388 7.940 3.020 1.00 . A A . 51 ASN O 1 1
16 21641 1 1 51 ASN OD1 O 76.709 6.280 -1.756 1.00 . A A . 51 ASN OD1 1 1
16 21642 1 1 52 ASP C C 73.930 8.499 4.044 1.00 . A A . 52 ASP C 1 1
16 21643 1 1 52 ASP CA C 75.087 9.378 3.611 1.00 . A A . 52 ASP CA 1 1
16 21644 1 1 52 ASP CB C 74.641 10.840 3.592 1.00 . A A . 52 ASP CB 1 1
16 21645 1 1 52 ASP CG C 75.853 11.750 3.435 1.00 . A A . 52 ASP CG 1 1
16 21646 1 1 52 ASP H H 74.977 9.200 1.509 1.00 . A A . 52 ASP H 1 1
16 21647 1 1 52 ASP HA H 75.899 9.269 4.319 1.00 . A A . 52 ASP HA 1 1
16 21648 1 1 52 ASP HB2 H 73.963 10.998 2.766 1.00 . A A . 52 ASP HB2 1 1
16 21649 1 1 52 ASP HB3 H 74.137 11.073 4.519 1.00 . A A . 52 ASP HB3 1 1
16 21650 1 1 52 ASP N N 75.530 8.972 2.281 1.00 . A A . 52 ASP N 1 1
16 21651 1 1 52 ASP O O 73.118 8.085 3.217 1.00 . A A . 52 ASP O 1 1
16 21652 1 1 52 ASP OD1 O 76.955 11.279 3.664 1.00 . A A . 52 ASP OD1 1 1
16 21653 1 1 52 ASP OD2 O 75.661 12.904 3.086 1.00 . A A . 52 ASP OD2 1 1
16 21654 1 1 53 ILE C C 72.067 8.095 6.978 1.00 . A A . 53 ILE C 1 1
16 21655 1 1 53 ILE CA C 72.793 7.363 5.861 1.00 . A A . 53 ILE CA 1 1
16 21656 1 1 53 ILE CB C 73.385 6.055 6.380 1.00 . A A . 53 ILE CB 1 1
16 21657 1 1 53 ILE CD1 C 74.799 4.083 5.764 1.00 . A A . 53 ILE CD1 1 1
16 21658 1 1 53 ILE CG1 C 74.244 5.421 5.281 1.00 . A A . 53 ILE CG1 1 1
16 21659 1 1 53 ILE CG2 C 72.246 5.098 6.724 1.00 . A A . 53 ILE CG2 1 1
16 21660 1 1 53 ILE H H 74.533 8.563 5.950 1.00 . A A . 53 ILE H 1 1
16 21661 1 1 53 ILE HA H 72.081 7.137 5.077 1.00 . A A . 53 ILE HA 1 1
16 21662 1 1 53 ILE HB H 73.987 6.243 7.257 1.00 . A A . 53 ILE HB 1 1
16 21663 1 1 53 ILE HD11 H 73.987 3.380 5.887 1.00 . A A . 53 ILE HD11 1 1
16 21664 1 1 53 ILE HD12 H 75.301 4.221 6.709 1.00 . A A . 53 ILE HD12 1 1
16 21665 1 1 53 ILE HD13 H 75.497 3.701 5.036 1.00 . A A . 53 ILE HD13 1 1
16 21666 1 1 53 ILE HG12 H 73.642 5.264 4.401 1.00 . A A . 53 ILE HG12 1 1
16 21667 1 1 53 ILE HG13 H 75.064 6.083 5.042 1.00 . A A . 53 ILE HG13 1 1
16 21668 1 1 53 ILE HG21 H 71.536 5.593 7.365 1.00 . A A . 53 ILE HG21 1 1
16 21669 1 1 53 ILE HG22 H 72.647 4.232 7.228 1.00 . A A . 53 ILE HG22 1 1
16 21670 1 1 53 ILE HG23 H 71.758 4.790 5.813 1.00 . A A . 53 ILE HG23 1 1
16 21671 1 1 53 ILE N N 73.858 8.207 5.337 1.00 . A A . 53 ILE N 1 1
16 21672 1 1 53 ILE O O 72.691 8.628 7.895 1.00 . A A . 53 ILE O 1 1
16 21673 1 1 54 THR C C 68.876 7.858 8.453 1.00 . A A . 54 THR C 1 1
16 21674 1 1 54 THR CA C 69.915 8.810 7.877 1.00 . A A . 54 THR CA 1 1
16 21675 1 1 54 THR CB C 69.218 10.004 7.222 1.00 . A A . 54 THR CB 1 1
16 21676 1 1 54 THR CG2 C 68.298 10.686 8.235 1.00 . A A . 54 THR CG2 1 1
16 21677 1 1 54 THR H H 70.308 7.692 6.120 1.00 . A A . 54 THR H 1 1
16 21678 1 1 54 THR HA H 70.538 9.173 8.684 1.00 . A A . 54 THR HA 1 1
16 21679 1 1 54 THR HB H 68.631 9.660 6.385 1.00 . A A . 54 THR HB 1 1
16 21680 1 1 54 THR HG1 H 70.751 10.478 6.122 1.00 . A A . 54 THR HG1 1 1
16 21681 1 1 54 THR HG21 H 67.388 10.113 8.335 1.00 . A A . 54 THR HG21 1 1
16 21682 1 1 54 THR HG22 H 68.061 11.682 7.890 1.00 . A A . 54 THR HG22 1 1
16 21683 1 1 54 THR HG23 H 68.794 10.746 9.192 1.00 . A A . 54 THR HG23 1 1
16 21684 1 1 54 THR N N 70.743 8.128 6.884 1.00 . A A . 54 THR N 1 1
16 21685 1 1 54 THR O O 68.185 7.153 7.715 1.00 . A A . 54 THR O 1 1
16 21686 1 1 54 THR OG1 O 70.195 10.927 6.764 1.00 . A A . 54 THR OG1 1 1
16 21687 1 1 55 VAL C C 66.740 7.817 11.148 1.00 . A A . 55 VAL C 1 1
16 21688 1 1 55 VAL CA C 67.828 6.977 10.483 1.00 . A A . 55 VAL CA 1 1
16 21689 1 1 55 VAL CB C 68.570 6.149 11.536 1.00 . A A . 55 VAL CB 1 1
16 21690 1 1 55 VAL CG1 C 67.565 5.401 12.419 1.00 . A A . 55 VAL CG1 1 1
16 21691 1 1 55 VAL CG2 C 69.479 5.141 10.830 1.00 . A A . 55 VAL CG2 1 1
16 21692 1 1 55 VAL H H 69.363 8.430 10.307 1.00 . A A . 55 VAL H 1 1
16 21693 1 1 55 VAL HA H 67.362 6.303 9.776 1.00 . A A . 55 VAL HA 1 1
16 21694 1 1 55 VAL HB H 69.170 6.805 12.152 1.00 . A A . 55 VAL HB 1 1
16 21695 1 1 55 VAL HG11 H 67.095 6.097 13.100 1.00 . A A . 55 VAL HG11 1 1
16 21696 1 1 55 VAL HG12 H 68.080 4.639 12.985 1.00 . A A . 55 VAL HG12 1 1
16 21697 1 1 55 VAL HG13 H 66.813 4.941 11.798 1.00 . A A . 55 VAL HG13 1 1
16 21698 1 1 55 VAL HG21 H 70.019 5.637 10.035 1.00 . A A . 55 VAL HG21 1 1
16 21699 1 1 55 VAL HG22 H 68.879 4.346 10.416 1.00 . A A . 55 VAL HG22 1 1
16 21700 1 1 55 VAL HG23 H 70.182 4.729 11.538 1.00 . A A . 55 VAL HG23 1 1
16 21701 1 1 55 VAL N N 68.778 7.844 9.783 1.00 . A A . 55 VAL N 1 1
16 21702 1 1 55 VAL O O 67.028 8.805 11.824 1.00 . A A . 55 VAL O 1 1
16 21703 1 1 56 GLU C C 63.332 7.129 12.061 1.00 . A A . 56 GLU C 1 1
16 21704 1 1 56 GLU CA C 64.341 8.128 11.509 1.00 . A A . 56 GLU CA 1 1
16 21705 1 1 56 GLU CB C 63.697 8.995 10.419 1.00 . A A . 56 GLU CB 1 1
16 21706 1 1 56 GLU CD C 61.884 10.645 9.914 1.00 . A A . 56 GLU CD 1 1
16 21707 1 1 56 GLU CG C 62.457 9.705 10.969 1.00 . A A . 56 GLU CG 1 1
16 21708 1 1 56 GLU H H 65.326 6.619 10.390 1.00 . A A . 56 GLU H 1 1
16 21709 1 1 56 GLU HA H 64.675 8.770 12.314 1.00 . A A . 56 GLU HA 1 1
16 21710 1 1 56 GLU HB2 H 64.413 9.733 10.083 1.00 . A A . 56 GLU HB2 1 1
16 21711 1 1 56 GLU HB3 H 63.413 8.369 9.586 1.00 . A A . 56 GLU HB3 1 1
16 21712 1 1 56 GLU HG2 H 61.710 8.972 11.231 1.00 . A A . 56 GLU HG2 1 1
16 21713 1 1 56 GLU HG3 H 62.727 10.274 11.846 1.00 . A A . 56 GLU HG3 1 1
16 21714 1 1 56 GLU N N 65.487 7.417 10.942 1.00 . A A . 56 GLU N 1 1
16 21715 1 1 56 GLU O O 63.309 5.972 11.648 1.00 . A A . 56 GLU O 1 1
16 21716 1 1 56 GLU OE1 O 62.591 10.944 8.967 1.00 . A A . 56 GLU OE1 1 1
16 21717 1 1 56 GLU OE2 O 60.742 11.044 10.063 1.00 . A A . 56 GLU OE2 1 1
16 21718 1 1 57 GLN C C 60.843 5.813 12.546 1.00 . A A . 57 GLN C 1 1
16 21719 1 1 57 GLN CA C 61.504 6.695 13.600 1.00 . A A . 57 GLN CA 1 1
16 21720 1 1 57 GLN CB C 60.436 7.520 14.317 1.00 . A A . 57 GLN CB 1 1
16 21721 1 1 57 GLN CD C 58.909 9.490 14.110 1.00 . A A . 57 GLN CD 1 1
16 21722 1 1 57 GLN CG C 60.070 8.739 13.468 1.00 . A A . 57 GLN CG 1 1
16 21723 1 1 57 GLN H H 62.569 8.506 13.299 1.00 . A A . 57 GLN H 1 1
16 21724 1 1 57 GLN HA H 61.992 6.061 14.324 1.00 . A A . 57 GLN HA 1 1
16 21725 1 1 57 GLN HB2 H 59.556 6.913 14.472 1.00 . A A . 57 GLN HB2 1 1
16 21726 1 1 57 GLN HB3 H 60.817 7.849 15.269 1.00 . A A . 57 GLN HB3 1 1
16 21727 1 1 57 GLN HE21 H 58.493 10.541 12.478 1.00 . A A . 57 GLN HE21 1 1
16 21728 1 1 57 GLN HE22 H 57.496 10.853 13.815 1.00 . A A . 57 GLN HE22 1 1
16 21729 1 1 57 GLN HG2 H 60.927 9.395 13.398 1.00 . A A . 57 GLN HG2 1 1
16 21730 1 1 57 GLN HG3 H 59.783 8.415 12.480 1.00 . A A . 57 GLN HG3 1 1
16 21731 1 1 57 GLN N N 62.503 7.575 13.001 1.00 . A A . 57 GLN N 1 1
16 21732 1 1 57 GLN NE2 N 58.245 10.368 13.409 1.00 . A A . 57 GLN NE2 1 1
16 21733 1 1 57 GLN O O 60.970 6.057 11.346 1.00 . A A . 57 GLN O 1 1
16 21734 1 1 57 GLN OE1 O 58.599 9.273 15.282 1.00 . A A . 57 GLN OE1 1 1
16 21735 1 1 58 GLY C C 60.510 3.049 11.353 1.00 . A A . 58 GLY C 1 1
16 21736 1 1 58 GLY CA C 59.472 3.866 12.098 1.00 . A A . 58 GLY CA 1 1
16 21737 1 1 58 GLY H H 60.076 4.638 13.974 1.00 . A A . 58 GLY H 1 1
16 21738 1 1 58 GLY HA2 H 58.826 3.206 12.663 1.00 . A A . 58 GLY HA2 1 1
16 21739 1 1 58 GLY HA3 H 58.884 4.426 11.387 1.00 . A A . 58 GLY HA3 1 1
16 21740 1 1 58 GLY N N 60.140 4.784 13.007 1.00 . A A . 58 GLY N 1 1
16 21741 1 1 58 GLY O O 60.226 2.440 10.321 1.00 . A A . 58 GLY O 1 1
16 21742 1 1 59 THR C C 62.946 2.708 9.811 1.00 . A A . 59 THR C 1 1
16 21743 1 1 59 THR CA C 62.823 2.329 11.276 1.00 . A A . 59 THR CA 1 1
16 21744 1 1 59 THR CB C 62.611 0.829 11.421 1.00 . A A . 59 THR CB 1 1
16 21745 1 1 59 THR CG2 C 62.443 0.503 12.902 1.00 . A A . 59 THR CG2 1 1
16 21746 1 1 59 THR H H 61.887 3.566 12.705 1.00 . A A . 59 THR H 1 1
16 21747 1 1 59 THR HA H 63.739 2.599 11.781 1.00 . A A . 59 THR HA 1 1
16 21748 1 1 59 THR HB H 63.470 0.305 11.035 1.00 . A A . 59 THR HB 1 1
16 21749 1 1 59 THR HG1 H 60.728 0.348 11.333 1.00 . A A . 59 THR HG1 1 1
16 21750 1 1 59 THR HG21 H 61.588 1.034 13.290 1.00 . A A . 59 THR HG21 1 1
16 21751 1 1 59 THR HG22 H 63.330 0.810 13.437 1.00 . A A . 59 THR HG22 1 1
16 21752 1 1 59 THR HG23 H 62.297 -0.558 13.025 1.00 . A A . 59 THR HG23 1 1
16 21753 1 1 59 THR N N 61.726 3.055 11.887 1.00 . A A . 59 THR N 1 1
16 21754 1 1 59 THR O O 63.358 1.895 8.976 1.00 . A A . 59 THR O 1 1
16 21755 1 1 59 THR OG1 O 61.447 0.440 10.705 1.00 . A A . 59 THR OG1 1 1
16 21756 1 1 60 LEU C C 64.128 4.682 7.767 1.00 . A A . 60 LEU C 1 1
16 21757 1 1 60 LEU CA C 62.665 4.454 8.146 1.00 . A A . 60 LEU CA 1 1
16 21758 1 1 60 LEU CB C 61.887 5.777 8.020 1.00 . A A . 60 LEU CB 1 1
16 21759 1 1 60 LEU CD1 C 59.641 6.802 8.486 1.00 . A A . 60 LEU CD1 1 1
16 21760 1 1 60 LEU CD2 C 59.853 5.138 6.656 1.00 . A A . 60 LEU CD2 1 1
16 21761 1 1 60 LEU CG C 60.364 5.522 8.053 1.00 . A A . 60 LEU CG 1 1
16 21762 1 1 60 LEU H H 62.265 4.550 10.231 1.00 . A A . 60 LEU H 1 1
16 21763 1 1 60 LEU HA H 62.240 3.723 7.482 1.00 . A A . 60 LEU HA 1 1
16 21764 1 1 60 LEU HB2 H 62.161 6.425 8.841 1.00 . A A . 60 LEU HB2 1 1
16 21765 1 1 60 LEU HB3 H 62.148 6.257 7.089 1.00 . A A . 60 LEU HB3 1 1
16 21766 1 1 60 LEU HD11 H 59.960 7.080 9.480 1.00 . A A . 60 LEU HD11 1 1
16 21767 1 1 60 LEU HD12 H 58.574 6.634 8.487 1.00 . A A . 60 LEU HD12 1 1
16 21768 1 1 60 LEU HD13 H 59.878 7.600 7.798 1.00 . A A . 60 LEU HD13 1 1
16 21769 1 1 60 LEU HD21 H 60.464 4.354 6.241 1.00 . A A . 60 LEU HD21 1 1
16 21770 1 1 60 LEU HD22 H 59.892 6.002 6.011 1.00 . A A . 60 LEU HD22 1 1
16 21771 1 1 60 LEU HD23 H 58.832 4.795 6.731 1.00 . A A . 60 LEU HD23 1 1
16 21772 1 1 60 LEU HG H 60.143 4.730 8.754 1.00 . A A . 60 LEU HG 1 1
16 21773 1 1 60 LEU N N 62.586 3.956 9.512 1.00 . A A . 60 LEU N 1 1
16 21774 1 1 60 LEU O O 64.873 5.335 8.499 1.00 . A A . 60 LEU O 1 1
16 21775 1 1 61 HIS C C 65.921 5.138 4.873 1.00 . A A . 61 HIS C 1 1
16 21776 1 1 61 HIS CA C 65.905 4.284 6.129 1.00 . A A . 61 HIS CA 1 1
16 21777 1 1 61 HIS CB C 66.492 2.912 5.807 1.00 . A A . 61 HIS CB 1 1
16 21778 1 1 61 HIS CD2 C 67.751 1.921 7.891 1.00 . A A . 61 HIS CD2 1 1
16 21779 1 1 61 HIS CE1 C 66.104 0.807 8.750 1.00 . A A . 61 HIS CE1 1 1
16 21780 1 1 61 HIS CG C 66.664 2.125 7.076 1.00 . A A . 61 HIS CG 1 1
16 21781 1 1 61 HIS H H 63.886 3.639 6.081 1.00 . A A . 61 HIS H 1 1
16 21782 1 1 61 HIS HA H 66.517 4.760 6.886 1.00 . A A . 61 HIS HA 1 1
16 21783 1 1 61 HIS HB2 H 65.827 2.384 5.145 1.00 . A A . 61 HIS HB2 1 1
16 21784 1 1 61 HIS HB3 H 67.454 3.036 5.329 1.00 . A A . 61 HIS HB3 1 1
16 21785 1 1 61 HIS HD1 H 64.708 1.348 7.304 1.00 . A A . 61 HIS HD1 1 1
16 21786 1 1 61 HIS HD2 H 68.733 2.342 7.735 1.00 . A A . 61 HIS HD2 1 1
16 21787 1 1 61 HIS HE1 H 65.518 0.168 9.393 1.00 . A A . 61 HIS HE1 1 1
16 21788 1 1 61 HIS N N 64.529 4.143 6.617 1.00 . A A . 61 HIS N 1 1
16 21789 1 1 61 HIS ND1 N 65.625 1.406 7.643 1.00 . A A . 61 HIS ND1 1 1
16 21790 1 1 61 HIS NE2 N 67.394 1.090 8.948 1.00 . A A . 61 HIS NE2 1 1
16 21791 1 1 61 HIS O O 64.954 5.145 4.108 1.00 . A A . 61 HIS O 1 1
16 21792 1 1 62 LEU C C 68.578 6.893 3.057 1.00 . A A . 62 LEU C 1 1
16 21793 1 1 62 LEU CA C 67.125 6.732 3.489 1.00 . A A . 62 LEU CA 1 1
16 21794 1 1 62 LEU CB C 66.530 8.105 3.836 1.00 . A A . 62 LEU CB 1 1
16 21795 1 1 62 LEU CD1 C 66.001 8.507 1.401 1.00 . A A . 62 LEU CD1 1 1
16 21796 1 1 62 LEU CD2 C 66.004 10.412 3.036 1.00 . A A . 62 LEU CD2 1 1
16 21797 1 1 62 LEU CG C 66.672 9.082 2.658 1.00 . A A . 62 LEU CG 1 1
16 21798 1 1 62 LEU H H 67.761 5.825 5.303 1.00 . A A . 62 LEU H 1 1
16 21799 1 1 62 LEU HA H 66.562 6.304 2.674 1.00 . A A . 62 LEU HA 1 1
16 21800 1 1 62 LEU HB2 H 65.483 7.987 4.075 1.00 . A A . 62 LEU HB2 1 1
16 21801 1 1 62 LEU HB3 H 67.046 8.507 4.693 1.00 . A A . 62 LEU HB3 1 1
16 21802 1 1 62 LEU HD11 H 65.757 9.309 0.717 1.00 . A A . 62 LEU HD11 1 1
16 21803 1 1 62 LEU HD12 H 65.097 7.983 1.676 1.00 . A A . 62 LEU HD12 1 1
16 21804 1 1 62 LEU HD13 H 66.680 7.821 0.915 1.00 . A A . 62 LEU HD13 1 1
16 21805 1 1 62 LEU HD21 H 65.858 11.009 2.148 1.00 . A A . 62 LEU HD21 1 1
16 21806 1 1 62 LEU HD22 H 66.636 10.947 3.728 1.00 . A A . 62 LEU HD22 1 1
16 21807 1 1 62 LEU HD23 H 65.047 10.219 3.499 1.00 . A A . 62 LEU HD23 1 1
16 21808 1 1 62 LEU HG H 67.718 9.256 2.456 1.00 . A A . 62 LEU HG 1 1
16 21809 1 1 62 LEU N N 67.017 5.867 4.661 1.00 . A A . 62 LEU N 1 1
16 21810 1 1 62 LEU O O 69.345 7.616 3.696 1.00 . A A . 62 LEU O 1 1
16 21811 1 1 63 LEU C C 70.366 7.577 0.511 1.00 . A A . 63 LEU C 1 1
16 21812 1 1 63 LEU CA C 70.309 6.362 1.432 1.00 . A A . 63 LEU CA 1 1
16 21813 1 1 63 LEU CB C 70.691 5.070 0.658 1.00 . A A . 63 LEU CB 1 1
16 21814 1 1 63 LEU CD1 C 73.100 4.912 1.419 1.00 . A A . 63 LEU CD1 1 1
16 21815 1 1 63 LEU CD2 C 71.265 3.934 2.851 1.00 . A A . 63 LEU CD2 1 1
16 21816 1 1 63 LEU CG C 71.732 4.214 1.412 1.00 . A A . 63 LEU CG 1 1
16 21817 1 1 63 LEU H H 68.290 5.704 1.457 1.00 . A A . 63 LEU H 1 1
16 21818 1 1 63 LEU HA H 70.991 6.520 2.249 1.00 . A A . 63 LEU HA 1 1
16 21819 1 1 63 LEU HB2 H 69.804 4.479 0.525 1.00 . A A . 63 LEU HB2 1 1
16 21820 1 1 63 LEU HB3 H 71.086 5.324 -0.317 1.00 . A A . 63 LEU HB3 1 1
16 21821 1 1 63 LEU HD11 H 73.117 5.677 2.176 1.00 . A A . 63 LEU HD11 1 1
16 21822 1 1 63 LEU HD12 H 73.283 5.359 0.455 1.00 . A A . 63 LEU HD12 1 1
16 21823 1 1 63 LEU HD13 H 73.871 4.186 1.629 1.00 . A A . 63 LEU HD13 1 1
16 21824 1 1 63 LEU HD21 H 71.701 3.006 3.194 1.00 . A A . 63 LEU HD21 1 1
16 21825 1 1 63 LEU HD22 H 70.189 3.851 2.877 1.00 . A A . 63 LEU HD22 1 1
16 21826 1 1 63 LEU HD23 H 71.575 4.732 3.502 1.00 . A A . 63 LEU HD23 1 1
16 21827 1 1 63 LEU HG H 71.837 3.269 0.892 1.00 . A A . 63 LEU HG 1 1
16 21828 1 1 63 LEU N N 68.949 6.245 1.950 1.00 . A A . 63 LEU N 1 1
16 21829 1 1 63 LEU O O 69.857 7.534 -0.604 1.00 . A A . 63 LEU O 1 1
16 21830 1 1 64 THR C C 72.364 9.861 -0.642 1.00 . A A . 64 THR C 1 1
16 21831 1 1 64 THR CA C 71.073 9.866 0.161 1.00 . A A . 64 THR CA 1 1
16 21832 1 1 64 THR CB C 71.031 11.105 1.055 1.00 . A A . 64 THR CB 1 1
16 21833 1 1 64 THR CG2 C 71.094 12.363 0.187 1.00 . A A . 64 THR CG2 1 1
16 21834 1 1 64 THR H H 71.368 8.650 1.874 1.00 . A A . 64 THR H 1 1
16 21835 1 1 64 THR HA H 70.235 9.906 -0.524 1.00 . A A . 64 THR HA 1 1
16 21836 1 1 64 THR HB H 71.872 11.094 1.727 1.00 . A A . 64 THR HB 1 1
16 21837 1 1 64 THR HG1 H 70.015 11.449 2.678 1.00 . A A . 64 THR HG1 1 1
16 21838 1 1 64 THR HG21 H 70.893 13.232 0.796 1.00 . A A . 64 THR HG21 1 1
16 21839 1 1 64 THR HG22 H 70.356 12.296 -0.599 1.00 . A A . 64 THR HG22 1 1
16 21840 1 1 64 THR HG23 H 72.076 12.450 -0.251 1.00 . A A . 64 THR HG23 1 1
16 21841 1 1 64 THR N N 70.979 8.660 0.975 1.00 . A A . 64 THR N 1 1
16 21842 1 1 64 THR O O 73.451 10.052 -0.096 1.00 . A A . 64 THR O 1 1
16 21843 1 1 64 THR OG1 O 69.823 11.105 1.804 1.00 . A A . 64 THR OG1 1 1
16 21844 1 1 65 LEU C C 73.563 10.948 -3.544 1.00 . A A . 65 LEU C 1 1
16 21845 1 1 65 LEU CA C 73.390 9.604 -2.843 1.00 . A A . 65 LEU CA 1 1
16 21846 1 1 65 LEU CB C 73.198 8.495 -3.886 1.00 . A A . 65 LEU CB 1 1
16 21847 1 1 65 LEU CD1 C 75.700 8.403 -4.197 1.00 . A A . 65 LEU CD1 1 1
16 21848 1 1 65 LEU CD2 C 74.171 7.311 -5.855 1.00 . A A . 65 LEU CD2 1 1
16 21849 1 1 65 LEU CG C 74.343 8.507 -4.911 1.00 . A A . 65 LEU CG 1 1
16 21850 1 1 65 LEU H H 71.332 9.485 -2.310 1.00 . A A . 65 LEU H 1 1
16 21851 1 1 65 LEU HA H 74.278 9.389 -2.266 1.00 . A A . 65 LEU HA 1 1
16 21852 1 1 65 LEU HB2 H 73.177 7.537 -3.387 1.00 . A A . 65 LEU HB2 1 1
16 21853 1 1 65 LEU HB3 H 72.260 8.649 -4.398 1.00 . A A . 65 LEU HB3 1 1
16 21854 1 1 65 LEU HD11 H 75.992 9.379 -3.838 1.00 . A A . 65 LEU HD11 1 1
16 21855 1 1 65 LEU HD12 H 76.447 8.038 -4.887 1.00 . A A . 65 LEU HD12 1 1
16 21856 1 1 65 LEU HD13 H 75.619 7.722 -3.362 1.00 . A A . 65 LEU HD13 1 1
16 21857 1 1 65 LEU HD21 H 73.290 7.456 -6.462 1.00 . A A . 65 LEU HD21 1 1
16 21858 1 1 65 LEU HD22 H 74.063 6.408 -5.273 1.00 . A A . 65 LEU HD22 1 1
16 21859 1 1 65 LEU HD23 H 75.038 7.228 -6.492 1.00 . A A . 65 LEU HD23 1 1
16 21860 1 1 65 LEU HG H 74.308 9.423 -5.486 1.00 . A A . 65 LEU HG 1 1
16 21861 1 1 65 LEU N N 72.230 9.638 -1.946 1.00 . A A . 65 LEU N 1 1
16 21862 1 1 65 LEU O O 72.757 11.324 -4.395 1.00 . A A . 65 LEU O 1 1
16 21863 1 1 66 HIS C C 75.838 12.840 -4.976 1.00 . A A . 66 HIS C 1 1
16 21864 1 1 66 HIS CA C 74.911 12.978 -3.762 1.00 . A A . 66 HIS CA 1 1
16 21865 1 1 66 HIS CB C 75.562 13.885 -2.683 1.00 . A A . 66 HIS CB 1 1
16 21866 1 1 66 HIS CD2 C 74.417 16.173 -3.302 1.00 . A A . 66 HIS CD2 1 1
16 21867 1 1 66 HIS CE1 C 73.483 16.582 -1.389 1.00 . A A . 66 HIS CE1 1 1
16 21868 1 1 66 HIS CG C 74.742 15.131 -2.468 1.00 . A A . 66 HIS CG 1 1
16 21869 1 1 66 HIS H H 75.226 11.309 -2.489 1.00 . A A . 66 HIS H 1 1
16 21870 1 1 66 HIS HA H 73.982 13.423 -4.094 1.00 . A A . 66 HIS HA 1 1
16 21871 1 1 66 HIS HB2 H 75.618 13.339 -1.753 1.00 . A A . 66 HIS HB2 1 1
16 21872 1 1 66 HIS HB3 H 76.563 14.167 -2.985 1.00 . A A . 66 HIS HB3 1 1
16 21873 1 1 66 HIS HD1 H 74.177 14.862 -0.445 1.00 . A A . 66 HIS HD1 1 1
16 21874 1 1 66 HIS HD2 H 74.731 16.266 -4.331 1.00 . A A . 66 HIS HD2 1 1
16 21875 1 1 66 HIS HE1 H 72.916 17.052 -0.601 1.00 . A A . 66 HIS HE1 1 1
16 21876 1 1 66 HIS N N 74.624 11.668 -3.175 1.00 . A A . 66 HIS N 1 1
16 21877 1 1 66 HIS ND1 N 74.136 15.413 -1.255 1.00 . A A . 66 HIS ND1 1 1
16 21878 1 1 66 HIS NE2 N 73.621 17.089 -2.619 1.00 . A A . 66 HIS NE2 1 1
16 21879 1 1 66 HIS O O 76.740 12.003 -4.986 1.00 . A A . 66 HIS O 1 1
16 21880 1 1 67 LYS C C 76.734 12.237 -7.633 1.00 . A A . 67 LYS C 1 1
16 21881 1 1 67 LYS CA C 76.438 13.667 -7.189 1.00 . A A . 67 LYS CA 1 1
16 21882 1 1 67 LYS CB C 77.749 14.406 -6.922 1.00 . A A . 67 LYS CB 1 1
16 21883 1 1 67 LYS CD C 78.751 16.634 -6.385 1.00 . A A . 67 LYS CD 1 1
16 21884 1 1 67 LYS CE C 78.451 18.122 -6.190 1.00 . A A . 67 LYS CE 1 1
16 21885 1 1 67 LYS CG C 77.454 15.891 -6.705 1.00 . A A . 67 LYS CG 1 1
16 21886 1 1 67 LYS H H 74.888 14.338 -5.907 1.00 . A A . 67 LYS H 1 1
16 21887 1 1 67 LYS HA H 75.910 14.176 -7.980 1.00 . A A . 67 LYS HA 1 1
16 21888 1 1 67 LYS HB2 H 78.221 13.997 -6.039 1.00 . A A . 67 LYS HB2 1 1
16 21889 1 1 67 LYS HB3 H 78.408 14.292 -7.769 1.00 . A A . 67 LYS HB3 1 1
16 21890 1 1 67 LYS HD2 H 79.182 16.231 -5.479 1.00 . A A . 67 LYS HD2 1 1
16 21891 1 1 67 LYS HD3 H 79.448 16.513 -7.201 1.00 . A A . 67 LYS HD3 1 1
16 21892 1 1 67 LYS HE2 H 78.037 18.527 -7.103 1.00 . A A . 67 LYS HE2 1 1
16 21893 1 1 67 LYS HE3 H 77.739 18.243 -5.387 1.00 . A A . 67 LYS HE3 1 1
16 21894 1 1 67 LYS HG2 H 77.017 16.305 -7.603 1.00 . A A . 67 LYS HG2 1 1
16 21895 1 1 67 LYS HG3 H 76.764 16.006 -5.883 1.00 . A A . 67 LYS HG3 1 1
16 21896 1 1 67 LYS HZ1 H 79.486 19.819 -5.576 1.00 . A A . 67 LYS HZ1 1 1
16 21897 1 1 67 LYS HZ2 H 80.336 18.850 -6.684 1.00 . A A . 67 LYS HZ2 1 1
16 21898 1 1 67 LYS HZ3 H 80.184 18.361 -5.064 1.00 . A A . 67 LYS HZ3 1 1
16 21899 1 1 67 LYS N N 75.614 13.683 -5.983 1.00 . A A . 67 LYS N 1 1
16 21900 1 1 67 LYS NZ N 79.709 18.842 -5.854 1.00 . A A . 67 LYS NZ 1 1
16 21901 1 1 67 LYS O O 77.655 11.597 -7.124 1.00 . A A . 67 LYS O 1 1
16 21902 1 1 68 VAL C C 77.355 10.301 -9.998 1.00 . A A . 68 VAL C 1 1
16 21903 1 1 68 VAL CA C 76.139 10.380 -9.075 1.00 . A A . 68 VAL CA 1 1
16 21904 1 1 68 VAL CB C 74.878 9.892 -9.814 1.00 . A A . 68 VAL CB 1 1
16 21905 1 1 68 VAL CG1 C 74.829 10.485 -11.230 1.00 . A A . 68 VAL CG1 1 1
16 21906 1 1 68 VAL CG2 C 74.893 8.359 -9.913 1.00 . A A . 68 VAL CG2 1 1
16 21907 1 1 68 VAL H H 75.227 12.293 -8.951 1.00 . A A . 68 VAL H 1 1
16 21908 1 1 68 VAL HA H 76.315 9.736 -8.226 1.00 . A A . 68 VAL HA 1 1
16 21909 1 1 68 VAL HB H 74.001 10.207 -9.267 1.00 . A A . 68 VAL HB 1 1
16 21910 1 1 68 VAL HG11 H 73.819 10.426 -11.610 1.00 . A A . 68 VAL HG11 1 1
16 21911 1 1 68 VAL HG12 H 75.493 9.927 -11.880 1.00 . A A . 68 VAL HG12 1 1
16 21912 1 1 68 VAL HG13 H 75.143 11.518 -11.199 1.00 . A A . 68 VAL HG13 1 1
16 21913 1 1 68 VAL HG21 H 73.940 8.015 -10.285 1.00 . A A . 68 VAL HG21 1 1
16 21914 1 1 68 VAL HG22 H 75.072 7.932 -8.937 1.00 . A A . 68 VAL HG22 1 1
16 21915 1 1 68 VAL HG23 H 75.676 8.051 -10.590 1.00 . A A . 68 VAL HG23 1 1
16 21916 1 1 68 VAL N N 75.948 11.739 -8.581 1.00 . A A . 68 VAL N 1 1
16 21917 1 1 68 VAL O O 77.762 11.295 -10.599 1.00 . A A . 68 VAL O 1 1
16 21918 1 1 69 THR C C 78.845 7.580 -11.758 1.00 . A A . 69 THR C 1 1
16 21919 1 1 69 THR CA C 79.075 8.856 -10.956 1.00 . A A . 69 THR CA 1 1
16 21920 1 1 69 THR CB C 80.330 8.707 -10.086 1.00 . A A . 69 THR CB 1 1
16 21921 1 1 69 THR CG2 C 81.579 8.661 -10.974 1.00 . A A . 69 THR CG2 1 1
16 21922 1 1 69 THR H H 77.529 8.356 -9.609 1.00 . A A . 69 THR H 1 1
16 21923 1 1 69 THR HA H 79.214 9.683 -11.635 1.00 . A A . 69 THR HA 1 1
16 21924 1 1 69 THR HB H 80.268 7.794 -9.515 1.00 . A A . 69 THR HB 1 1
16 21925 1 1 69 THR HG1 H 80.086 9.540 -8.344 1.00 . A A . 69 THR HG1 1 1
16 21926 1 1 69 THR HG21 H 81.531 7.799 -11.621 1.00 . A A . 69 THR HG21 1 1
16 21927 1 1 69 THR HG22 H 82.460 8.594 -10.353 1.00 . A A . 69 THR HG22 1 1
16 21928 1 1 69 THR HG23 H 81.629 9.558 -11.573 1.00 . A A . 69 THR HG23 1 1
16 21929 1 1 69 THR N N 77.914 9.102 -10.107 1.00 . A A . 69 THR N 1 1
16 21930 1 1 69 THR O O 78.055 6.726 -11.359 1.00 . A A . 69 THR O 1 1
16 21931 1 1 69 THR OG1 O 80.422 9.815 -9.200 1.00 . A A . 69 THR OG1 1 1
16 21932 1 1 70 LEU C C 79.680 5.020 -12.901 1.00 . A A . 70 LEU C 1 1
16 21933 1 1 70 LEU CA C 79.372 6.266 -13.721 1.00 . A A . 70 LEU CA 1 1
16 21934 1 1 70 LEU CB C 80.328 6.342 -14.915 1.00 . A A . 70 LEU CB 1 1
16 21935 1 1 70 LEU CD1 C 81.047 7.768 -16.838 1.00 . A A . 70 LEU CD1 1 1
16 21936 1 1 70 LEU CD2 C 78.650 7.069 -16.665 1.00 . A A . 70 LEU CD2 1 1
16 21937 1 1 70 LEU CG C 79.903 7.474 -15.864 1.00 . A A . 70 LEU CG 1 1
16 21938 1 1 70 LEU H H 80.141 8.162 -13.165 1.00 . A A . 70 LEU H 1 1
16 21939 1 1 70 LEU HA H 78.358 6.212 -14.077 1.00 . A A . 70 LEU HA 1 1
16 21940 1 1 70 LEU HB2 H 81.329 6.536 -14.556 1.00 . A A . 70 LEU HB2 1 1
16 21941 1 1 70 LEU HB3 H 80.318 5.402 -15.444 1.00 . A A . 70 LEU HB3 1 1
16 21942 1 1 70 LEU HD11 H 80.761 8.576 -17.494 1.00 . A A . 70 LEU HD11 1 1
16 21943 1 1 70 LEU HD12 H 81.259 6.885 -17.424 1.00 . A A . 70 LEU HD12 1 1
16 21944 1 1 70 LEU HD13 H 81.928 8.052 -16.280 1.00 . A A . 70 LEU HD13 1 1
16 21945 1 1 70 LEU HD21 H 78.569 7.687 -17.548 1.00 . A A . 70 LEU HD21 1 1
16 21946 1 1 70 LEU HD22 H 77.769 7.209 -16.057 1.00 . A A . 70 LEU HD22 1 1
16 21947 1 1 70 LEU HD23 H 78.721 6.032 -16.961 1.00 . A A . 70 LEU HD23 1 1
16 21948 1 1 70 LEU HG H 79.689 8.361 -15.285 1.00 . A A . 70 LEU HG 1 1
16 21949 1 1 70 LEU N N 79.528 7.451 -12.887 1.00 . A A . 70 LEU N 1 1
16 21950 1 1 70 LEU O O 79.208 3.925 -13.207 1.00 . A A . 70 LEU O 1 1
16 21951 1 1 71 GLU C C 79.695 3.688 -10.079 1.00 . A A . 71 GLU C 1 1
16 21952 1 1 71 GLU CA C 80.856 4.095 -10.983 1.00 . A A . 71 GLU CA 1 1
16 21953 1 1 71 GLU CB C 82.054 4.505 -10.123 1.00 . A A . 71 GLU CB 1 1
16 21954 1 1 71 GLU CD C 83.725 3.397 -11.623 1.00 . A A . 71 GLU CD 1 1
16 21955 1 1 71 GLU CG C 83.280 4.722 -11.014 1.00 . A A . 71 GLU CG 1 1
16 21956 1 1 71 GLU H H 80.816 6.101 -11.664 1.00 . A A . 71 GLU H 1 1
16 21957 1 1 71 GLU HA H 81.135 3.251 -11.591 1.00 . A A . 71 GLU HA 1 1
16 21958 1 1 71 GLU HB2 H 81.822 5.421 -9.598 1.00 . A A . 71 GLU HB2 1 1
16 21959 1 1 71 GLU HB3 H 82.267 3.725 -9.407 1.00 . A A . 71 GLU HB3 1 1
16 21960 1 1 71 GLU HG2 H 83.028 5.412 -11.806 1.00 . A A . 71 GLU HG2 1 1
16 21961 1 1 71 GLU HG3 H 84.084 5.132 -10.424 1.00 . A A . 71 GLU HG3 1 1
16 21962 1 1 71 GLU N N 80.477 5.201 -11.857 1.00 . A A . 71 GLU N 1 1
16 21963 1 1 71 GLU O O 79.783 2.702 -9.344 1.00 . A A . 71 GLU O 1 1
16 21964 1 1 71 GLU OE1 O 83.370 2.366 -11.072 1.00 . A A . 71 GLU OE1 1 1
16 21965 1 1 71 GLU OE2 O 84.411 3.430 -12.632 1.00 . A A . 71 GLU OE2 1 1
16 21966 1 1 72 ASP C C 76.880 2.786 -9.619 1.00 . A A . 72 ASP C 1 1
16 21967 1 1 72 ASP CA C 77.445 4.165 -9.296 1.00 . A A . 72 ASP CA 1 1
16 21968 1 1 72 ASP CB C 76.364 5.221 -9.528 1.00 . A A . 72 ASP CB 1 1
16 21969 1 1 72 ASP CG C 75.228 5.032 -8.528 1.00 . A A . 72 ASP CG 1 1
16 21970 1 1 72 ASP H H 78.593 5.229 -10.724 1.00 . A A . 72 ASP H 1 1
16 21971 1 1 72 ASP HA H 77.738 4.188 -8.259 1.00 . A A . 72 ASP HA 1 1
16 21972 1 1 72 ASP HB2 H 76.791 6.204 -9.405 1.00 . A A . 72 ASP HB2 1 1
16 21973 1 1 72 ASP HB3 H 75.976 5.122 -10.531 1.00 . A A . 72 ASP HB3 1 1
16 21974 1 1 72 ASP N N 78.609 4.454 -10.126 1.00 . A A . 72 ASP N 1 1
16 21975 1 1 72 ASP O O 76.452 2.054 -8.725 1.00 . A A . 72 ASP O 1 1
16 21976 1 1 72 ASP OD1 O 74.248 5.753 -8.631 1.00 . A A . 72 ASP OD1 1 1
16 21977 1 1 72 ASP OD2 O 75.355 4.171 -7.673 1.00 . A A . 72 ASP OD2 1 1
16 21978 1 1 73 ALA C C 76.852 0.030 -10.421 1.00 . A A . 73 ALA C 1 1
16 21979 1 1 73 ALA CA C 76.354 1.148 -11.336 1.00 . A A . 73 ALA CA 1 1
16 21980 1 1 73 ALA CB C 76.796 0.873 -12.777 1.00 . A A . 73 ALA CB 1 1
16 21981 1 1 73 ALA H H 77.223 3.067 -11.569 1.00 . A A . 73 ALA H 1 1
16 21982 1 1 73 ALA HA H 75.276 1.174 -11.302 1.00 . A A . 73 ALA HA 1 1
16 21983 1 1 73 ALA HB1 H 77.844 1.110 -12.883 1.00 . A A . 73 ALA HB1 1 1
16 21984 1 1 73 ALA HB2 H 76.220 1.486 -13.453 1.00 . A A . 73 ALA HB2 1 1
16 21985 1 1 73 ALA HB3 H 76.636 -0.169 -13.011 1.00 . A A . 73 ALA HB3 1 1
16 21986 1 1 73 ALA N N 76.875 2.441 -10.902 1.00 . A A . 73 ALA N 1 1
16 21987 1 1 73 ALA O O 78.054 -0.117 -10.201 1.00 . A A . 73 ALA O 1 1
16 21988 1 1 74 GLY C C 75.013 -2.607 -8.550 1.00 . A A . 74 GLY C 1 1
16 21989 1 1 74 GLY CA C 76.262 -1.850 -8.996 1.00 . A A . 74 GLY CA 1 1
16 21990 1 1 74 GLY H H 74.972 -0.581 -10.100 1.00 . A A . 74 GLY H 1 1
16 21991 1 1 74 GLY HA2 H 76.926 -2.529 -9.513 1.00 . A A . 74 GLY HA2 1 1
16 21992 1 1 74 GLY HA3 H 76.766 -1.457 -8.126 1.00 . A A . 74 GLY HA3 1 1
16 21993 1 1 74 GLY N N 75.915 -0.750 -9.890 1.00 . A A . 74 GLY N 1 1
16 21994 1 1 74 GLY O O 74.023 -2.674 -9.278 1.00 . A A . 74 GLY O 1 1
16 21995 1 1 75 THR C C 73.931 -3.860 -5.283 1.00 . A A . 75 THR C 1 1
16 21996 1 1 75 THR CA C 73.943 -3.940 -6.810 1.00 . A A . 75 THR CA 1 1
16 21997 1 1 75 THR CB C 74.058 -5.404 -7.246 1.00 . A A . 75 THR CB 1 1
16 21998 1 1 75 THR CG2 C 72.742 -6.132 -6.970 1.00 . A A . 75 THR CG2 1 1
16 21999 1 1 75 THR H H 75.889 -3.097 -6.816 1.00 . A A . 75 THR H 1 1
16 22000 1 1 75 THR HA H 73.018 -3.531 -7.191 1.00 . A A . 75 THR HA 1 1
16 22001 1 1 75 THR HB H 74.851 -5.882 -6.691 1.00 . A A . 75 THR HB 1 1
16 22002 1 1 75 THR HG1 H 73.968 -4.687 -9.053 1.00 . A A . 75 THR HG1 1 1
16 22003 1 1 75 THR HG21 H 72.008 -5.842 -7.705 1.00 . A A . 75 THR HG21 1 1
16 22004 1 1 75 THR HG22 H 72.387 -5.876 -5.983 1.00 . A A . 75 THR HG22 1 1
16 22005 1 1 75 THR HG23 H 72.901 -7.199 -7.026 1.00 . A A . 75 THR HG23 1 1
16 22006 1 1 75 THR N N 75.071 -3.181 -7.350 1.00 . A A . 75 THR N 1 1
16 22007 1 1 75 THR O O 74.759 -4.482 -4.618 1.00 . A A . 75 THR O 1 1
16 22008 1 1 75 THR OG1 O 74.352 -5.462 -8.636 1.00 . A A . 75 THR OG1 1 1
16 22009 1 1 76 VAL C C 72.107 -4.099 -2.684 1.00 . A A . 76 VAL C 1 1
16 22010 1 1 76 VAL CA C 72.891 -2.934 -3.277 1.00 . A A . 76 VAL CA 1 1
16 22011 1 1 76 VAL CB C 72.187 -1.613 -2.926 1.00 . A A . 76 VAL CB 1 1
16 22012 1 1 76 VAL CG1 C 72.491 -1.229 -1.474 1.00 . A A . 76 VAL CG1 1 1
16 22013 1 1 76 VAL CG2 C 72.665 -0.508 -3.875 1.00 . A A . 76 VAL CG2 1 1
16 22014 1 1 76 VAL H H 72.357 -2.609 -5.313 1.00 . A A . 76 VAL H 1 1
16 22015 1 1 76 VAL HA H 73.887 -2.925 -2.855 1.00 . A A . 76 VAL HA 1 1
16 22016 1 1 76 VAL HB H 71.122 -1.740 -3.032 1.00 . A A . 76 VAL HB 1 1
16 22017 1 1 76 VAL HG11 H 72.425 -2.106 -0.847 1.00 . A A . 76 VAL HG11 1 1
16 22018 1 1 76 VAL HG12 H 71.772 -0.495 -1.139 1.00 . A A . 76 VAL HG12 1 1
16 22019 1 1 76 VAL HG13 H 73.486 -0.814 -1.411 1.00 . A A . 76 VAL HG13 1 1
16 22020 1 1 76 VAL HG21 H 72.162 -0.610 -4.827 1.00 . A A . 76 VAL HG21 1 1
16 22021 1 1 76 VAL HG22 H 73.730 -0.591 -4.024 1.00 . A A . 76 VAL HG22 1 1
16 22022 1 1 76 VAL HG23 H 72.436 0.460 -3.452 1.00 . A A . 76 VAL HG23 1 1
16 22023 1 1 76 VAL N N 72.991 -3.086 -4.732 1.00 . A A . 76 VAL N 1 1
16 22024 1 1 76 VAL O O 71.050 -4.463 -3.196 1.00 . A A . 76 VAL O 1 1
16 22025 1 1 77 SER C C 72.263 -5.892 0.515 1.00 . A A . 77 SER C 1 1
16 22026 1 1 77 SER CA C 71.950 -5.821 -0.977 1.00 . A A . 77 SER CA 1 1
16 22027 1 1 77 SER CB C 72.403 -7.121 -1.637 1.00 . A A . 77 SER CB 1 1
16 22028 1 1 77 SER H H 73.475 -4.363 -1.242 1.00 . A A . 77 SER H 1 1
16 22029 1 1 77 SER HA H 70.884 -5.721 -1.105 1.00 . A A . 77 SER HA 1 1
16 22030 1 1 77 SER HB2 H 72.013 -7.963 -1.087 1.00 . A A . 77 SER HB2 1 1
16 22031 1 1 77 SER HB3 H 72.037 -7.156 -2.654 1.00 . A A . 77 SER HB3 1 1
16 22032 1 1 77 SER HG H 74.120 -7.360 -2.524 1.00 . A A . 77 SER HG 1 1
16 22033 1 1 77 SER N N 72.625 -4.688 -1.609 1.00 . A A . 77 SER N 1 1
16 22034 1 1 77 SER O O 73.214 -5.277 0.996 1.00 . A A . 77 SER O 1 1
16 22035 1 1 77 SER OG O 73.826 -7.179 -1.629 1.00 . A A . 77 SER OG 1 1
16 22036 1 1 78 PHE C C 71.335 -8.302 3.044 1.00 . A A . 78 PHE C 1 1
16 22037 1 1 78 PHE CA C 71.640 -6.854 2.673 1.00 . A A . 78 PHE CA 1 1
16 22038 1 1 78 PHE CB C 70.725 -5.903 3.450 1.00 . A A . 78 PHE CB 1 1
16 22039 1 1 78 PHE CD1 C 68.564 -7.135 3.837 1.00 . A A . 78 PHE CD1 1 1
16 22040 1 1 78 PHE CD2 C 68.652 -5.468 2.079 1.00 . A A . 78 PHE CD2 1 1
16 22041 1 1 78 PHE CE1 C 67.221 -7.384 3.536 1.00 . A A . 78 PHE CE1 1 1
16 22042 1 1 78 PHE CE2 C 67.308 -5.718 1.776 1.00 . A A . 78 PHE CE2 1 1
16 22043 1 1 78 PHE CG C 69.280 -6.178 3.111 1.00 . A A . 78 PHE CG 1 1
16 22044 1 1 78 PHE CZ C 66.593 -6.675 2.505 1.00 . A A . 78 PHE CZ 1 1
16 22045 1 1 78 PHE H H 70.724 -7.141 0.785 1.00 . A A . 78 PHE H 1 1
16 22046 1 1 78 PHE HA H 72.669 -6.639 2.932 1.00 . A A . 78 PHE HA 1 1
16 22047 1 1 78 PHE HB2 H 70.872 -6.047 4.509 1.00 . A A . 78 PHE HB2 1 1
16 22048 1 1 78 PHE HB3 H 70.965 -4.882 3.191 1.00 . A A . 78 PHE HB3 1 1
16 22049 1 1 78 PHE HD1 H 69.049 -7.683 4.633 1.00 . A A . 78 PHE HD1 1 1
16 22050 1 1 78 PHE HD2 H 69.204 -4.731 1.516 1.00 . A A . 78 PHE HD2 1 1
16 22051 1 1 78 PHE HE1 H 66.670 -8.123 4.096 1.00 . A A . 78 PHE HE1 1 1
16 22052 1 1 78 PHE HE2 H 66.823 -5.173 0.981 1.00 . A A . 78 PHE HE2 1 1
16 22053 1 1 78 PHE HZ H 65.556 -6.868 2.273 1.00 . A A . 78 PHE HZ 1 1
16 22054 1 1 78 PHE N N 71.455 -6.669 1.235 1.00 . A A . 78 PHE N 1 1
16 22055 1 1 78 PHE O O 70.478 -8.938 2.429 1.00 . A A . 78 PHE O 1 1
16 22056 1 1 79 HIS C C 71.427 -10.291 5.937 1.00 . A A . 79 HIS C 1 1
16 22057 1 1 79 HIS CA C 71.866 -10.215 4.477 1.00 . A A . 79 HIS CA 1 1
16 22058 1 1 79 HIS CB C 73.174 -10.994 4.301 1.00 . A A . 79 HIS CB 1 1
16 22059 1 1 79 HIS CD2 C 73.087 -12.273 2.006 1.00 . A A . 79 HIS CD2 1 1
16 22060 1 1 79 HIS CE1 C 74.166 -10.836 0.796 1.00 . A A . 79 HIS CE1 1 1
16 22061 1 1 79 HIS CG C 73.429 -11.234 2.836 1.00 . A A . 79 HIS CG 1 1
16 22062 1 1 79 HIS H H 72.730 -8.272 4.485 1.00 . A A . 79 HIS H 1 1
16 22063 1 1 79 HIS HA H 71.106 -10.685 3.869 1.00 . A A . 79 HIS HA 1 1
16 22064 1 1 79 HIS HB2 H 73.991 -10.424 4.720 1.00 . A A . 79 HIS HB2 1 1
16 22065 1 1 79 HIS HB3 H 73.101 -11.943 4.812 1.00 . A A . 79 HIS HB3 1 1
16 22066 1 1 79 HIS HD1 H 74.497 -9.472 2.334 1.00 . A A . 79 HIS HD1 1 1
16 22067 1 1 79 HIS HD2 H 72.537 -13.153 2.305 1.00 . A A . 79 HIS HD2 1 1
16 22068 1 1 79 HIS HE1 H 74.645 -10.346 -0.040 1.00 . A A . 79 HIS HE1 1 1
16 22069 1 1 79 HIS N N 72.052 -8.825 4.042 1.00 . A A . 79 HIS N 1 1
16 22070 1 1 79 HIS ND1 N 74.117 -10.328 2.043 1.00 . A A . 79 HIS ND1 1 1
16 22071 1 1 79 HIS NE2 N 73.554 -12.019 0.720 1.00 . A A . 79 HIS NE2 1 1
16 22072 1 1 79 HIS O O 72.047 -9.701 6.820 1.00 . A A . 79 HIS O 1 1
16 22073 1 1 80 VAL C C 69.830 -12.727 7.862 1.00 . A A . 80 VAL C 1 1
16 22074 1 1 80 VAL CA C 69.814 -11.235 7.524 1.00 . A A . 80 VAL CA 1 1
16 22075 1 1 80 VAL CB C 68.375 -10.694 7.602 1.00 . A A . 80 VAL CB 1 1
16 22076 1 1 80 VAL CG1 C 68.029 -10.321 9.047 1.00 . A A . 80 VAL CG1 1 1
16 22077 1 1 80 VAL CG2 C 68.242 -9.464 6.701 1.00 . A A . 80 VAL CG2 1 1
16 22078 1 1 80 VAL H H 69.918 -11.496 5.422 1.00 . A A . 80 VAL H 1 1
16 22079 1 1 80 VAL HA H 70.435 -10.707 8.238 1.00 . A A . 80 VAL HA 1 1
16 22080 1 1 80 VAL HB H 67.684 -11.454 7.269 1.00 . A A . 80 VAL HB 1 1
16 22081 1 1 80 VAL HG11 H 68.390 -11.090 9.715 1.00 . A A . 80 VAL HG11 1 1
16 22082 1 1 80 VAL HG12 H 66.958 -10.231 9.148 1.00 . A A . 80 VAL HG12 1 1
16 22083 1 1 80 VAL HG13 H 68.495 -9.379 9.298 1.00 . A A . 80 VAL HG13 1 1
16 22084 1 1 80 VAL HG21 H 69.068 -8.797 6.880 1.00 . A A . 80 VAL HG21 1 1
16 22085 1 1 80 VAL HG22 H 67.315 -8.957 6.918 1.00 . A A . 80 VAL HG22 1 1
16 22086 1 1 80 VAL HG23 H 68.249 -9.776 5.667 1.00 . A A . 80 VAL HG23 1 1
16 22087 1 1 80 VAL N N 70.352 -11.045 6.174 1.00 . A A . 80 VAL N 1 1
16 22088 1 1 80 VAL O O 69.399 -13.555 7.059 1.00 . A A . 80 VAL O 1 1
16 22089 1 1 81 GLY C C 69.049 -15.166 9.269 1.00 . A A . 81 GLY C 1 1
16 22090 1 1 81 GLY CA C 70.396 -14.467 9.454 1.00 . A A . 81 GLY CA 1 1
16 22091 1 1 81 GLY H H 70.666 -12.372 9.645 1.00 . A A . 81 GLY H 1 1
16 22092 1 1 81 GLY HA2 H 71.141 -14.975 8.859 1.00 . A A . 81 GLY HA2 1 1
16 22093 1 1 81 GLY HA3 H 70.678 -14.520 10.494 1.00 . A A . 81 GLY HA3 1 1
16 22094 1 1 81 GLY N N 70.331 -13.067 9.043 1.00 . A A . 81 GLY N 1 1
16 22095 1 1 81 GLY O O 68.941 -16.381 9.441 1.00 . A A . 81 GLY O 1 1
16 22096 1 1 82 THR C C 66.394 -15.075 7.206 1.00 . A A . 82 THR C 1 1
16 22097 1 1 82 THR CA C 66.681 -14.947 8.700 1.00 . A A . 82 THR CA 1 1
16 22098 1 1 82 THR CB C 65.641 -14.028 9.345 1.00 . A A . 82 THR CB 1 1
16 22099 1 1 82 THR CG2 C 66.168 -13.528 10.690 1.00 . A A . 82 THR CG2 1 1
16 22100 1 1 82 THR H H 68.163 -13.434 8.788 1.00 . A A . 82 THR H 1 1
16 22101 1 1 82 THR HA H 66.614 -15.925 9.158 1.00 . A A . 82 THR HA 1 1
16 22102 1 1 82 THR HB H 64.723 -14.574 9.502 1.00 . A A . 82 THR HB 1 1
16 22103 1 1 82 THR HG1 H 66.242 -12.612 8.155 1.00 . A A . 82 THR HG1 1 1
16 22104 1 1 82 THR HG21 H 66.552 -14.361 11.260 1.00 . A A . 82 THR HG21 1 1
16 22105 1 1 82 THR HG22 H 65.367 -13.057 11.239 1.00 . A A . 82 THR HG22 1 1
16 22106 1 1 82 THR HG23 H 66.958 -12.812 10.524 1.00 . A A . 82 THR HG23 1 1
16 22107 1 1 82 THR N N 68.021 -14.394 8.912 1.00 . A A . 82 THR N 1 1
16 22108 1 1 82 THR O O 66.013 -16.143 6.728 1.00 . A A . 82 THR O 1 1
16 22109 1 1 82 THR OG1 O 65.397 -12.921 8.489 1.00 . A A . 82 THR OG1 1 1
16 22110 1 1 83 CYS C C 67.253 -12.923 4.361 1.00 . A A . 83 CYS C 1 1
16 22111 1 1 83 CYS CA C 66.365 -13.978 5.026 1.00 . A A . 83 CYS CA 1 1
16 22112 1 1 83 CYS CB C 64.886 -13.694 4.723 1.00 . A A . 83 CYS CB 1 1
16 22113 1 1 83 CYS H H 66.901 -13.162 6.915 1.00 . A A . 83 CYS H 1 1
16 22114 1 1 83 CYS HA H 66.625 -14.950 4.628 1.00 . A A . 83 CYS HA 1 1
16 22115 1 1 83 CYS HB2 H 64.788 -13.255 3.739 1.00 . A A . 83 CYS HB2 1 1
16 22116 1 1 83 CYS HB3 H 64.327 -14.621 4.758 1.00 . A A . 83 CYS HB3 1 1
16 22117 1 1 83 CYS HG H 63.553 -12.013 5.537 1.00 . A A . 83 CYS HG 1 1
16 22118 1 1 83 CYS N N 66.591 -13.981 6.474 1.00 . A A . 83 CYS N 1 1
16 22119 1 1 83 CYS O O 67.753 -12.020 5.024 1.00 . A A . 83 CYS O 1 1
16 22120 1 1 83 CYS SG S 64.225 -12.553 5.961 1.00 . A A . 83 CYS SG 1 1
16 22121 1 1 84 SER C C 67.629 -11.674 1.003 1.00 . A A . 84 SER C 1 1
16 22122 1 1 84 SER CA C 68.292 -12.091 2.311 1.00 . A A . 84 SER CA 1 1
16 22123 1 1 84 SER CB C 69.654 -12.718 2.013 1.00 . A A . 84 SER CB 1 1
16 22124 1 1 84 SER H H 67.031 -13.786 2.565 1.00 . A A . 84 SER H 1 1
16 22125 1 1 84 SER HA H 68.445 -11.206 2.915 1.00 . A A . 84 SER HA 1 1
16 22126 1 1 84 SER HB2 H 70.172 -12.920 2.935 1.00 . A A . 84 SER HB2 1 1
16 22127 1 1 84 SER HB3 H 69.513 -13.644 1.471 1.00 . A A . 84 SER HB3 1 1
16 22128 1 1 84 SER HG H 69.844 -11.104 0.942 1.00 . A A . 84 SER HG 1 1
16 22129 1 1 84 SER N N 67.451 -13.044 3.047 1.00 . A A . 84 SER N 1 1
16 22130 1 1 84 SER O O 66.983 -12.482 0.335 1.00 . A A . 84 SER O 1 1
16 22131 1 1 84 SER OG O 70.425 -11.812 1.234 1.00 . A A . 84 SER OG 1 1
16 22132 1 1 85 SER C C 68.266 -9.034 -1.345 1.00 . A A . 85 SER C 1 1
16 22133 1 1 85 SER CA C 67.228 -9.860 -0.592 1.00 . A A . 85 SER CA 1 1
16 22134 1 1 85 SER CB C 66.019 -8.984 -0.269 1.00 . A A . 85 SER CB 1 1
16 22135 1 1 85 SER H H 68.333 -9.812 1.220 1.00 . A A . 85 SER H 1 1
16 22136 1 1 85 SER HA H 66.907 -10.673 -1.228 1.00 . A A . 85 SER HA 1 1
16 22137 1 1 85 SER HB2 H 66.291 -8.250 0.468 1.00 . A A . 85 SER HB2 1 1
16 22138 1 1 85 SER HB3 H 65.689 -8.482 -1.169 1.00 . A A . 85 SER HB3 1 1
16 22139 1 1 85 SER HG H 64.308 -9.220 0.627 1.00 . A A . 85 SER HG 1 1
16 22140 1 1 85 SER N N 67.802 -10.402 0.642 1.00 . A A . 85 SER N 1 1
16 22141 1 1 85 SER O O 69.260 -8.592 -0.765 1.00 . A A . 85 SER O 1 1
16 22142 1 1 85 SER OG O 64.974 -9.797 0.246 1.00 . A A . 85 SER OG 1 1
16 22143 1 1 86 GLU C C 68.192 -7.003 -4.286 1.00 . A A . 86 GLU C 1 1
16 22144 1 1 86 GLU CA C 68.949 -8.056 -3.479 1.00 . A A . 86 GLU CA 1 1
16 22145 1 1 86 GLU CB C 69.686 -8.991 -4.448 1.00 . A A . 86 GLU CB 1 1
16 22146 1 1 86 GLU CD C 69.829 -11.119 -3.117 1.00 . A A . 86 GLU CD 1 1
16 22147 1 1 86 GLU CG C 70.617 -9.937 -3.674 1.00 . A A . 86 GLU CG 1 1
16 22148 1 1 86 GLU H H 67.219 -9.210 -3.043 1.00 . A A . 86 GLU H 1 1
16 22149 1 1 86 GLU HA H 69.677 -7.557 -2.855 1.00 . A A . 86 GLU HA 1 1
16 22150 1 1 86 GLU HB2 H 68.963 -9.570 -5.004 1.00 . A A . 86 GLU HB2 1 1
16 22151 1 1 86 GLU HB3 H 70.271 -8.400 -5.135 1.00 . A A . 86 GLU HB3 1 1
16 22152 1 1 86 GLU HG2 H 71.384 -10.305 -4.342 1.00 . A A . 86 GLU HG2 1 1
16 22153 1 1 86 GLU HG3 H 71.083 -9.404 -2.858 1.00 . A A . 86 GLU HG3 1 1
16 22154 1 1 86 GLU N N 68.029 -8.830 -2.642 1.00 . A A . 86 GLU N 1 1
16 22155 1 1 86 GLU O O 66.999 -7.145 -4.553 1.00 . A A . 86 GLU O 1 1
16 22156 1 1 86 GLU OE1 O 70.450 -12.007 -2.553 1.00 . A A . 86 GLU OE1 1 1
16 22157 1 1 86 GLU OE2 O 68.616 -11.121 -3.264 1.00 . A A . 86 GLU OE2 1 1
16 22158 1 1 87 ALA C C 69.278 -4.519 -6.616 1.00 . A A . 87 ALA C 1 1
16 22159 1 1 87 ALA CA C 68.332 -4.864 -5.473 1.00 . A A . 87 ALA CA 1 1
16 22160 1 1 87 ALA CB C 68.113 -3.630 -4.597 1.00 . A A . 87 ALA CB 1 1
16 22161 1 1 87 ALA H H 69.858 -5.911 -4.441 1.00 . A A . 87 ALA H 1 1
16 22162 1 1 87 ALA HA H 67.383 -5.178 -5.886 1.00 . A A . 87 ALA HA 1 1
16 22163 1 1 87 ALA HB1 H 69.050 -3.333 -4.150 1.00 . A A . 87 ALA HB1 1 1
16 22164 1 1 87 ALA HB2 H 67.400 -3.863 -3.819 1.00 . A A . 87 ALA HB2 1 1
16 22165 1 1 87 ALA HB3 H 67.732 -2.820 -5.205 1.00 . A A . 87 ALA HB3 1 1
16 22166 1 1 87 ALA N N 68.910 -5.952 -4.681 1.00 . A A . 87 ALA N 1 1
16 22167 1 1 87 ALA O O 70.497 -4.563 -6.451 1.00 . A A . 87 ALA O 1 1
16 22168 1 1 88 GLN C C 69.512 -2.387 -9.281 1.00 . A A . 88 GLN C 1 1
16 22169 1 1 88 GLN CA C 69.531 -3.879 -8.960 1.00 . A A . 88 GLN CA 1 1
16 22170 1 1 88 GLN CB C 69.010 -4.668 -10.164 1.00 . A A . 88 GLN CB 1 1
16 22171 1 1 88 GLN CD C 67.730 -6.407 -8.896 1.00 . A A . 88 GLN CD 1 1
16 22172 1 1 88 GLN CG C 68.931 -6.154 -9.802 1.00 . A A . 88 GLN CG 1 1
16 22173 1 1 88 GLN H H 67.741 -4.195 -7.857 1.00 . A A . 88 GLN H 1 1
16 22174 1 1 88 GLN HA H 70.556 -4.177 -8.778 1.00 . A A . 88 GLN HA 1 1
16 22175 1 1 88 GLN HB2 H 68.028 -4.308 -10.434 1.00 . A A . 88 GLN HB2 1 1
16 22176 1 1 88 GLN HB3 H 69.684 -4.539 -10.998 1.00 . A A . 88 GLN HB3 1 1
16 22177 1 1 88 GLN HE21 H 68.792 -7.333 -7.497 1.00 . A A . 88 GLN HE21 1 1
16 22178 1 1 88 GLN HE22 H 67.132 -7.197 -7.175 1.00 . A A . 88 GLN HE22 1 1
16 22179 1 1 88 GLN HG2 H 68.829 -6.737 -10.705 1.00 . A A . 88 GLN HG2 1 1
16 22180 1 1 88 GLN HG3 H 69.834 -6.446 -9.287 1.00 . A A . 88 GLN HG3 1 1
16 22181 1 1 88 GLN N N 68.717 -4.197 -7.781 1.00 . A A . 88 GLN N 1 1
16 22182 1 1 88 GLN NE2 N 67.898 -7.031 -7.762 1.00 . A A . 88 GLN NE2 1 1
16 22183 1 1 88 GLN O O 68.450 -1.772 -9.423 1.00 . A A . 88 GLN O 1 1
16 22184 1 1 88 GLN OE1 O 66.611 -6.016 -9.226 1.00 . A A . 88 GLN OE1 1 1
16 22185 1 1 89 LEU C C 71.650 -0.277 -11.044 1.00 . A A . 89 LEU C 1 1
16 22186 1 1 89 LEU CA C 70.879 -0.405 -9.730 1.00 . A A . 89 LEU CA 1 1
16 22187 1 1 89 LEU CB C 71.657 0.277 -8.599 1.00 . A A . 89 LEU CB 1 1
16 22188 1 1 89 LEU CD1 C 72.190 2.433 -7.458 1.00 . A A . 89 LEU CD1 1 1
16 22189 1 1 89 LEU CD2 C 72.157 2.343 -9.967 1.00 . A A . 89 LEU CD2 1 1
16 22190 1 1 89 LEU CG C 71.509 1.804 -8.679 1.00 . A A . 89 LEU CG 1 1
16 22191 1 1 89 LEU H H 71.512 -2.376 -9.291 1.00 . A A . 89 LEU H 1 1
16 22192 1 1 89 LEU HA H 69.912 0.069 -9.835 1.00 . A A . 89 LEU HA 1 1
16 22193 1 1 89 LEU HB2 H 71.275 -0.068 -7.651 1.00 . A A . 89 LEU HB2 1 1
16 22194 1 1 89 LEU HB3 H 72.703 0.016 -8.677 1.00 . A A . 89 LEU HB3 1 1
16 22195 1 1 89 LEU HD11 H 71.894 1.901 -6.565 1.00 . A A . 89 LEU HD11 1 1
16 22196 1 1 89 LEU HD12 H 71.895 3.468 -7.374 1.00 . A A . 89 LEU HD12 1 1
16 22197 1 1 89 LEU HD13 H 73.262 2.372 -7.574 1.00 . A A . 89 LEU HD13 1 1
16 22198 1 1 89 LEU HD21 H 72.443 3.377 -9.829 1.00 . A A . 89 LEU HD21 1 1
16 22199 1 1 89 LEU HD22 H 71.450 2.281 -10.779 1.00 . A A . 89 LEU HD22 1 1
16 22200 1 1 89 LEU HD23 H 73.035 1.760 -10.208 1.00 . A A . 89 LEU HD23 1 1
16 22201 1 1 89 LEU HG H 70.457 2.058 -8.669 1.00 . A A . 89 LEU HG 1 1
16 22202 1 1 89 LEU N N 70.713 -1.821 -9.407 1.00 . A A . 89 LEU N 1 1
16 22203 1 1 89 LEU O O 72.821 -0.644 -11.122 1.00 . A A . 89 LEU O 1 1
16 22204 1 1 90 LYS C C 71.833 1.895 -13.686 1.00 . A A . 90 LYS C 1 1
16 22205 1 1 90 LYS CA C 71.611 0.416 -13.390 1.00 . A A . 90 LYS CA 1 1
16 22206 1 1 90 LYS CB C 70.713 -0.190 -14.473 1.00 . A A . 90 LYS CB 1 1
16 22207 1 1 90 LYS CD C 69.730 -2.327 -15.351 1.00 . A A . 90 LYS CD 1 1
16 22208 1 1 90 LYS CE C 68.287 -1.803 -15.234 1.00 . A A . 90 LYS CE 1 1
16 22209 1 1 90 LYS CG C 70.620 -1.703 -14.266 1.00 . A A . 90 LYS CG 1 1
16 22210 1 1 90 LYS H H 70.052 0.514 -11.954 1.00 . A A . 90 LYS H 1 1
16 22211 1 1 90 LYS HA H 72.567 -0.092 -13.409 1.00 . A A . 90 LYS HA 1 1
16 22212 1 1 90 LYS HB2 H 69.729 0.246 -14.405 1.00 . A A . 90 LYS HB2 1 1
16 22213 1 1 90 LYS HB3 H 71.132 0.015 -15.447 1.00 . A A . 90 LYS HB3 1 1
16 22214 1 1 90 LYS HD2 H 70.124 -2.075 -16.325 1.00 . A A . 90 LYS HD2 1 1
16 22215 1 1 90 LYS HD3 H 69.729 -3.402 -15.235 1.00 . A A . 90 LYS HD3 1 1
16 22216 1 1 90 LYS HE2 H 68.200 -0.866 -15.762 1.00 . A A . 90 LYS HE2 1 1
16 22217 1 1 90 LYS HE3 H 67.610 -2.522 -15.674 1.00 . A A . 90 LYS HE3 1 1
16 22218 1 1 90 LYS HG2 H 71.612 -2.130 -14.332 1.00 . A A . 90 LYS HG2 1 1
16 22219 1 1 90 LYS HG3 H 70.207 -1.910 -13.291 1.00 . A A . 90 LYS HG3 1 1
16 22220 1 1 90 LYS HZ1 H 66.898 -1.494 -13.714 1.00 . A A . 90 LYS HZ1 1 1
16 22221 1 1 90 LYS HZ2 H 68.398 -0.745 -13.444 1.00 . A A . 90 LYS HZ2 1 1
16 22222 1 1 90 LYS HZ3 H 68.236 -2.425 -13.246 1.00 . A A . 90 LYS HZ3 1 1
16 22223 1 1 90 LYS N N 70.985 0.243 -12.075 1.00 . A A . 90 LYS N 1 1
16 22224 1 1 90 LYS NZ N 67.928 -1.602 -13.801 1.00 . A A . 90 LYS NZ 1 1
16 22225 1 1 90 LYS O O 71.123 2.752 -13.165 1.00 . A A . 90 LYS O 1 1
16 22226 1 1 91 VAL C C 72.975 3.746 -16.408 1.00 . A A . 91 VAL C 1 1
16 22227 1 1 91 VAL CA C 73.139 3.571 -14.902 1.00 . A A . 91 VAL CA 1 1
16 22228 1 1 91 VAL CB C 74.583 3.904 -14.497 1.00 . A A . 91 VAL CB 1 1
16 22229 1 1 91 VAL CG1 C 75.006 5.245 -15.106 1.00 . A A . 91 VAL CG1 1 1
16 22230 1 1 91 VAL CG2 C 74.672 3.997 -12.972 1.00 . A A . 91 VAL CG2 1 1
16 22231 1 1 91 VAL H H 73.353 1.459 -14.914 1.00 . A A . 91 VAL H 1 1
16 22232 1 1 91 VAL HA H 72.467 4.250 -14.394 1.00 . A A . 91 VAL HA 1 1
16 22233 1 1 91 VAL HB H 75.243 3.125 -14.849 1.00 . A A . 91 VAL HB 1 1
16 22234 1 1 91 VAL HG11 H 75.921 5.579 -14.641 1.00 . A A . 91 VAL HG11 1 1
16 22235 1 1 91 VAL HG12 H 74.231 5.977 -14.940 1.00 . A A . 91 VAL HG12 1 1
16 22236 1 1 91 VAL HG13 H 75.165 5.126 -16.167 1.00 . A A . 91 VAL HG13 1 1
16 22237 1 1 91 VAL HG21 H 75.705 4.122 -12.679 1.00 . A A . 91 VAL HG21 1 1
16 22238 1 1 91 VAL HG22 H 74.281 3.092 -12.532 1.00 . A A . 91 VAL HG22 1 1
16 22239 1 1 91 VAL HG23 H 74.096 4.843 -12.629 1.00 . A A . 91 VAL HG23 1 1
16 22240 1 1 91 VAL N N 72.824 2.187 -14.530 1.00 . A A . 91 VAL N 1 1
16 22241 1 1 91 VAL O O 73.484 2.945 -17.193 1.00 . A A . 91 VAL O 1 1
16 22242 1 1 92 THR C C 73.228 5.839 -18.799 1.00 . A A . 92 THR C 1 1
16 22243 1 1 92 THR CA C 72.046 5.060 -18.228 1.00 . A A . 92 THR CA 1 1
16 22244 1 1 92 THR CB C 70.751 5.857 -18.425 1.00 . A A . 92 THR CB 1 1
16 22245 1 1 92 THR CG2 C 70.302 5.756 -19.886 1.00 . A A . 92 THR CG2 1 1
16 22246 1 1 92 THR H H 71.882 5.404 -16.132 1.00 . A A . 92 THR H 1 1
16 22247 1 1 92 THR HA H 71.961 4.119 -18.752 1.00 . A A . 92 THR HA 1 1
16 22248 1 1 92 THR HB H 70.919 6.892 -18.175 1.00 . A A . 92 THR HB 1 1
16 22249 1 1 92 THR HG1 H 70.156 4.713 -16.971 1.00 . A A . 92 THR HG1 1 1
16 22250 1 1 92 THR HG21 H 71.102 6.087 -20.533 1.00 . A A . 92 THR HG21 1 1
16 22251 1 1 92 THR HG22 H 69.432 6.378 -20.039 1.00 . A A . 92 THR HG22 1 1
16 22252 1 1 92 THR HG23 H 70.055 4.728 -20.114 1.00 . A A . 92 THR HG23 1 1
16 22253 1 1 92 THR N N 72.264 4.797 -16.806 1.00 . A A . 92 THR N 1 1
16 22254 1 1 92 THR O O 73.671 6.829 -18.216 1.00 . A A . 92 THR O 1 1
16 22255 1 1 92 THR OG1 O 69.739 5.318 -17.588 1.00 . A A . 92 THR OG1 1 1
16 22256 1 1 93 ALA C C 74.487 7.383 -21.152 1.00 . A A . 93 ALA C 1 1
16 22257 1 1 93 ALA CA C 74.886 6.033 -20.564 1.00 . A A . 93 ALA CA 1 1
16 22258 1 1 93 ALA CB C 75.455 5.140 -21.669 1.00 . A A . 93 ALA CB 1 1
16 22259 1 1 93 ALA H H 73.357 4.579 -20.348 1.00 . A A . 93 ALA H 1 1
16 22260 1 1 93 ALA HA H 75.651 6.190 -19.820 1.00 . A A . 93 ALA HA 1 1
16 22261 1 1 93 ALA HB1 H 75.810 4.215 -21.238 1.00 . A A . 93 ALA HB1 1 1
16 22262 1 1 93 ALA HB2 H 76.275 5.647 -22.155 1.00 . A A . 93 ALA HB2 1 1
16 22263 1 1 93 ALA HB3 H 74.683 4.927 -22.394 1.00 . A A . 93 ALA HB3 1 1
16 22264 1 1 93 ALA N N 73.744 5.379 -19.933 1.00 . A A . 93 ALA N 1 1
16 22265 1 1 93 ALA O O 75.303 8.062 -21.777 1.00 . A A . 93 ALA O 1 1
16 22266 1 1 94 GLY C C 72.819 10.135 -20.398 1.00 . A A . 94 GLY C 1 1
16 22267 1 1 94 GLY CA C 72.730 9.047 -21.463 1.00 . A A . 94 GLY CA 1 1
16 22268 1 1 94 GLY H H 72.625 7.190 -20.443 1.00 . A A . 94 GLY H 1 1
16 22269 1 1 94 GLY HA2 H 73.314 9.345 -22.325 1.00 . A A . 94 GLY HA2 1 1
16 22270 1 1 94 GLY HA3 H 71.699 8.930 -21.759 1.00 . A A . 94 GLY HA3 1 1
16 22271 1 1 94 GLY N N 73.229 7.770 -20.949 1.00 . A A . 94 GLY N 1 1
16 22272 1 1 94 GLY O O 72.744 11.300 -20.759 1.00 . A A . 94 GLY O 1 1
17 22273 1 1 1 MET C C 53.259 -8.032 15.483 1.00 . A A . 1 MET C 1 1
17 22274 1 1 1 MET CA C 52.298 -7.642 16.599 1.00 . A A . 1 MET CA 1 1
17 22275 1 1 1 MET CB C 51.049 -8.530 16.564 1.00 . A A . 1 MET CB 1 1
17 22276 1 1 1 MET CE C 50.661 -10.418 19.201 1.00 . A A . 1 MET CE 1 1
17 22277 1 1 1 MET CG C 50.126 -8.161 17.733 1.00 . A A . 1 MET CG 1 1
17 22278 1 1 1 MET H1 H 52.152 -5.917 15.442 1.00 . A A . 1 MET H1 1 1
17 22279 1 1 1 MET H2 H 52.394 -5.622 17.097 1.00 . A A . 1 MET H2 1 1
17 22280 1 1 1 MET H3 H 50.872 -6.124 16.535 1.00 . A A . 1 MET H3 1 1
17 22281 1 1 1 MET HA H 52.793 -7.752 17.554 1.00 . A A . 1 MET HA 1 1
17 22282 1 1 1 MET HB2 H 50.530 -8.386 15.629 1.00 . A A . 1 MET HB2 1 1
17 22283 1 1 1 MET HB3 H 51.343 -9.564 16.657 1.00 . A A . 1 MET HB3 1 1
17 22284 1 1 1 MET HE1 H 49.726 -10.635 18.703 1.00 . A A . 1 MET HE1 1 1
17 22285 1 1 1 MET HE2 H 50.637 -10.833 20.195 1.00 . A A . 1 MET HE2 1 1
17 22286 1 1 1 MET HE3 H 51.481 -10.857 18.651 1.00 . A A . 1 MET HE3 1 1
17 22287 1 1 1 MET HG2 H 49.954 -7.095 17.727 1.00 . A A . 1 MET HG2 1 1
17 22288 1 1 1 MET HG3 H 49.182 -8.673 17.630 1.00 . A A . 1 MET HG3 1 1
17 22289 1 1 1 MET N N 51.899 -6.219 16.405 1.00 . A A . 1 MET N 1 1
17 22290 1 1 1 MET O O 52.840 -8.410 14.390 1.00 . A A . 1 MET O 1 1
17 22291 1 1 1 MET SD S 50.905 -8.623 19.303 1.00 . A A . 1 MET SD 1 1
17 22292 1 1 2 ALA C C 56.963 -8.216 15.408 1.00 . A A . 2 ALA C 1 1
17 22293 1 1 2 ALA CA C 55.573 -8.247 14.774 1.00 . A A . 2 ALA CA 1 1
17 22294 1 1 2 ALA CB C 55.510 -7.242 13.622 1.00 . A A . 2 ALA CB 1 1
17 22295 1 1 2 ALA H H 54.826 -7.602 16.647 1.00 . A A . 2 ALA H 1 1
17 22296 1 1 2 ALA HA H 55.386 -9.236 14.383 1.00 . A A . 2 ALA HA 1 1
17 22297 1 1 2 ALA HB1 H 55.515 -6.238 14.021 1.00 . A A . 2 ALA HB1 1 1
17 22298 1 1 2 ALA HB2 H 54.603 -7.398 13.056 1.00 . A A . 2 ALA HB2 1 1
17 22299 1 1 2 ALA HB3 H 56.364 -7.379 12.977 1.00 . A A . 2 ALA HB3 1 1
17 22300 1 1 2 ALA N N 54.552 -7.920 15.763 1.00 . A A . 2 ALA N 1 1
17 22301 1 1 2 ALA O O 57.758 -7.313 15.141 1.00 . A A . 2 ALA O 1 1
17 22302 1 1 3 PRO C C 59.716 -9.618 15.940 1.00 . A A . 3 PRO C 1 1
17 22303 1 1 3 PRO CA C 58.592 -9.258 16.919 1.00 . A A . 3 PRO CA 1 1
17 22304 1 1 3 PRO CB C 58.404 -10.326 18.029 1.00 . A A . 3 PRO CB 1 1
17 22305 1 1 3 PRO CD C 56.398 -10.304 16.603 1.00 . A A . 3 PRO CD 1 1
17 22306 1 1 3 PRO CG C 56.971 -10.798 17.940 1.00 . A A . 3 PRO CG 1 1
17 22307 1 1 3 PRO HA H 58.814 -8.305 17.377 1.00 . A A . 3 PRO HA 1 1
17 22308 1 1 3 PRO HB2 H 59.085 -11.156 17.870 1.00 . A A . 3 PRO HB2 1 1
17 22309 1 1 3 PRO HB3 H 58.586 -9.887 19.004 1.00 . A A . 3 PRO HB3 1 1
17 22310 1 1 3 PRO HD2 H 56.455 -11.084 15.855 1.00 . A A . 3 PRO HD2 1 1
17 22311 1 1 3 PRO HD3 H 55.378 -9.966 16.721 1.00 . A A . 3 PRO HD3 1 1
17 22312 1 1 3 PRO HG2 H 56.927 -11.881 17.986 1.00 . A A . 3 PRO HG2 1 1
17 22313 1 1 3 PRO HG3 H 56.392 -10.379 18.753 1.00 . A A . 3 PRO HG3 1 1
17 22314 1 1 3 PRO N N 57.270 -9.180 16.238 1.00 . A A . 3 PRO N 1 1
17 22315 1 1 3 PRO O O 60.889 -9.391 16.223 1.00 . A A . 3 PRO O 1 1
17 22316 1 1 4 GLU C C 60.742 -9.348 12.938 1.00 . A A . 4 GLU C 1 1
17 22317 1 1 4 GLU CA C 60.329 -10.556 13.775 1.00 . A A . 4 GLU CA 1 1
17 22318 1 1 4 GLU CB C 59.740 -11.641 12.869 1.00 . A A . 4 GLU CB 1 1
17 22319 1 1 4 GLU CD C 60.285 -13.332 11.102 1.00 . A A . 4 GLU CD 1 1
17 22320 1 1 4 GLU CG C 60.824 -12.163 11.922 1.00 . A A . 4 GLU CG 1 1
17 22321 1 1 4 GLU H H 58.391 -10.326 14.615 1.00 . A A . 4 GLU H 1 1
17 22322 1 1 4 GLU HA H 61.202 -10.952 14.268 1.00 . A A . 4 GLU HA 1 1
17 22323 1 1 4 GLU HB2 H 59.366 -12.452 13.477 1.00 . A A . 4 GLU HB2 1 1
17 22324 1 1 4 GLU HB3 H 58.929 -11.222 12.290 1.00 . A A . 4 GLU HB3 1 1
17 22325 1 1 4 GLU HG2 H 61.127 -11.372 11.253 1.00 . A A . 4 GLU HG2 1 1
17 22326 1 1 4 GLU HG3 H 61.674 -12.492 12.500 1.00 . A A . 4 GLU HG3 1 1
17 22327 1 1 4 GLU N N 59.344 -10.172 14.788 1.00 . A A . 4 GLU N 1 1
17 22328 1 1 4 GLU O O 59.995 -8.377 12.824 1.00 . A A . 4 GLU O 1 1
17 22329 1 1 4 GLU OE1 O 60.344 -13.256 9.886 1.00 . A A . 4 GLU OE1 1 1
17 22330 1 1 4 GLU OE2 O 59.815 -14.286 11.703 1.00 . A A . 4 GLU OE2 1 1
17 22331 1 1 5 VAL C C 61.493 -8.120 10.343 1.00 . A A . 5 VAL C 1 1
17 22332 1 1 5 VAL CA C 62.434 -8.329 11.516 1.00 . A A . 5 VAL CA 1 1
17 22333 1 1 5 VAL CB C 63.831 -8.681 10.963 1.00 . A A . 5 VAL CB 1 1
17 22334 1 1 5 VAL CG1 C 64.534 -7.393 10.506 1.00 . A A . 5 VAL CG1 1 1
17 22335 1 1 5 VAL CG2 C 64.669 -9.417 12.041 1.00 . A A . 5 VAL CG2 1 1
17 22336 1 1 5 VAL H H 62.481 -10.224 12.472 1.00 . A A . 5 VAL H 1 1
17 22337 1 1 5 VAL HA H 62.493 -7.423 12.100 1.00 . A A . 5 VAL HA 1 1
17 22338 1 1 5 VAL HB H 63.716 -9.328 10.101 1.00 . A A . 5 VAL HB 1 1
17 22339 1 1 5 VAL HG11 H 63.821 -6.748 10.007 1.00 . A A . 5 VAL HG11 1 1
17 22340 1 1 5 VAL HG12 H 65.329 -7.640 9.823 1.00 . A A . 5 VAL HG12 1 1
17 22341 1 1 5 VAL HG13 H 64.942 -6.880 11.365 1.00 . A A . 5 VAL HG13 1 1
17 22342 1 1 5 VAL HG21 H 65.690 -9.059 12.025 1.00 . A A . 5 VAL HG21 1 1
17 22343 1 1 5 VAL HG22 H 64.665 -10.478 11.839 1.00 . A A . 5 VAL HG22 1 1
17 22344 1 1 5 VAL HG23 H 64.244 -9.247 13.020 1.00 . A A . 5 VAL HG23 1 1
17 22345 1 1 5 VAL N N 61.933 -9.420 12.348 1.00 . A A . 5 VAL N 1 1
17 22346 1 1 5 VAL O O 61.107 -9.091 9.693 1.00 . A A . 5 VAL O 1 1
17 22347 1 1 6 THR C C 60.925 -5.875 7.801 1.00 . A A . 6 THR C 1 1
17 22348 1 1 6 THR CA C 60.205 -6.615 8.919 1.00 . A A . 6 THR CA 1 1
17 22349 1 1 6 THR CB C 58.987 -5.797 9.357 1.00 . A A . 6 THR CB 1 1
17 22350 1 1 6 THR CG2 C 57.927 -5.858 8.254 1.00 . A A . 6 THR CG2 1 1
17 22351 1 1 6 THR H H 61.460 -6.117 10.604 1.00 . A A . 6 THR H 1 1
17 22352 1 1 6 THR HA H 59.853 -7.559 8.523 1.00 . A A . 6 THR HA 1 1
17 22353 1 1 6 THR HB H 59.272 -4.772 9.504 1.00 . A A . 6 THR HB 1 1
17 22354 1 1 6 THR HG1 H 57.714 -6.906 10.331 1.00 . A A . 6 THR HG1 1 1
17 22355 1 1 6 THR HG21 H 57.676 -6.889 8.053 1.00 . A A . 6 THR HG21 1 1
17 22356 1 1 6 THR HG22 H 58.317 -5.400 7.357 1.00 . A A . 6 THR HG22 1 1
17 22357 1 1 6 THR HG23 H 57.044 -5.330 8.575 1.00 . A A . 6 THR HG23 1 1
17 22358 1 1 6 THR N N 61.119 -6.869 10.057 1.00 . A A . 6 THR N 1 1
17 22359 1 1 6 THR O O 61.602 -4.889 8.047 1.00 . A A . 6 THR O 1 1
17 22360 1 1 6 THR OG1 O 58.455 -6.338 10.561 1.00 . A A . 6 THR OG1 1 1
17 22361 1 1 7 ILE C C 60.427 -5.272 4.359 1.00 . A A . 7 ILE C 1 1
17 22362 1 1 7 ILE CA C 61.439 -5.729 5.407 1.00 . A A . 7 ILE CA 1 1
17 22363 1 1 7 ILE CB C 62.416 -6.705 4.740 1.00 . A A . 7 ILE CB 1 1
17 22364 1 1 7 ILE CD1 C 64.373 -8.227 5.214 1.00 . A A . 7 ILE CD1 1 1
17 22365 1 1 7 ILE CG1 C 63.153 -7.513 5.817 1.00 . A A . 7 ILE CG1 1 1
17 22366 1 1 7 ILE CG2 C 63.428 -5.916 3.894 1.00 . A A . 7 ILE CG2 1 1
17 22367 1 1 7 ILE H H 60.234 -7.163 6.424 1.00 . A A . 7 ILE H 1 1
17 22368 1 1 7 ILE HA H 61.996 -4.861 5.741 1.00 . A A . 7 ILE HA 1 1
17 22369 1 1 7 ILE HB H 61.868 -7.383 4.098 1.00 . A A . 7 ILE HB 1 1
17 22370 1 1 7 ILE HD11 H 64.497 -9.184 5.690 1.00 . A A . 7 ILE HD11 1 1
17 22371 1 1 7 ILE HD12 H 65.254 -7.626 5.378 1.00 . A A . 7 ILE HD12 1 1
17 22372 1 1 7 ILE HD13 H 64.232 -8.373 4.150 1.00 . A A . 7 ILE HD13 1 1
17 22373 1 1 7 ILE HG12 H 63.478 -6.851 6.603 1.00 . A A . 7 ILE HG12 1 1
17 22374 1 1 7 ILE HG13 H 62.480 -8.250 6.228 1.00 . A A . 7 ILE HG13 1 1
17 22375 1 1 7 ILE HG21 H 64.184 -5.494 4.539 1.00 . A A . 7 ILE HG21 1 1
17 22376 1 1 7 ILE HG22 H 62.922 -5.120 3.370 1.00 . A A . 7 ILE HG22 1 1
17 22377 1 1 7 ILE HG23 H 63.895 -6.578 3.177 1.00 . A A . 7 ILE HG23 1 1
17 22378 1 1 7 ILE N N 60.784 -6.364 6.563 1.00 . A A . 7 ILE N 1 1
17 22379 1 1 7 ILE O O 59.647 -6.072 3.840 1.00 . A A . 7 ILE O 1 1
17 22380 1 1 8 LEU C C 60.443 -2.600 2.010 1.00 . A A . 8 LEU C 1 1
17 22381 1 1 8 LEU CA C 59.601 -3.410 3.001 1.00 . A A . 8 LEU CA 1 1
17 22382 1 1 8 LEU CB C 58.517 -2.525 3.659 1.00 . A A . 8 LEU CB 1 1
17 22383 1 1 8 LEU CD1 C 57.382 -2.155 1.445 1.00 . A A . 8 LEU CD1 1 1
17 22384 1 1 8 LEU CD2 C 56.617 -4.052 2.941 1.00 . A A . 8 LEU CD2 1 1
17 22385 1 1 8 LEU CG C 57.178 -2.610 2.898 1.00 . A A . 8 LEU CG 1 1
17 22386 1 1 8 LEU H H 61.149 -3.416 4.459 1.00 . A A . 8 LEU H 1 1
17 22387 1 1 8 LEU HA H 59.129 -4.215 2.459 1.00 . A A . 8 LEU HA 1 1
17 22388 1 1 8 LEU HB2 H 58.364 -2.853 4.675 1.00 . A A . 8 LEU HB2 1 1
17 22389 1 1 8 LEU HB3 H 58.846 -1.497 3.666 1.00 . A A . 8 LEU HB3 1 1
17 22390 1 1 8 LEU HD11 H 56.436 -2.174 0.924 1.00 . A A . 8 LEU HD11 1 1
17 22391 1 1 8 LEU HD12 H 58.076 -2.816 0.952 1.00 . A A . 8 LEU HD12 1 1
17 22392 1 1 8 LEU HD13 H 57.773 -1.149 1.438 1.00 . A A . 8 LEU HD13 1 1
17 22393 1 1 8 LEU HD21 H 56.877 -4.582 2.034 1.00 . A A . 8 LEU HD21 1 1
17 22394 1 1 8 LEU HD22 H 55.544 -4.012 3.030 1.00 . A A . 8 LEU HD22 1 1
17 22395 1 1 8 LEU HD23 H 57.022 -4.582 3.795 1.00 . A A . 8 LEU HD23 1 1
17 22396 1 1 8 LEU HG H 56.471 -1.943 3.376 1.00 . A A . 8 LEU HG 1 1
17 22397 1 1 8 LEU N N 60.480 -3.984 4.028 1.00 . A A . 8 LEU N 1 1
17 22398 1 1 8 LEU O O 60.667 -1.404 2.204 1.00 . A A . 8 LEU O 1 1
17 22399 1 1 9 GLU C C 61.128 -2.705 -1.451 1.00 . A A . 9 GLU C 1 1
17 22400 1 1 9 GLU CA C 61.758 -2.605 -0.060 1.00 . A A . 9 GLU CA 1 1
17 22401 1 1 9 GLU CB C 63.129 -3.289 -0.087 1.00 . A A . 9 GLU CB 1 1
17 22402 1 1 9 GLU CD C 64.177 -5.525 -0.514 1.00 . A A . 9 GLU CD 1 1
17 22403 1 1 9 GLU CG C 62.943 -4.812 0.022 1.00 . A A . 9 GLU CG 1 1
17 22404 1 1 9 GLU H H 60.718 -4.218 0.856 1.00 . A A . 9 GLU H 1 1
17 22405 1 1 9 GLU HA H 61.899 -1.563 0.199 1.00 . A A . 9 GLU HA 1 1
17 22406 1 1 9 GLU HB2 H 63.639 -3.048 -1.014 1.00 . A A . 9 GLU HB2 1 1
17 22407 1 1 9 GLU HB3 H 63.719 -2.942 0.746 1.00 . A A . 9 GLU HB3 1 1
17 22408 1 1 9 GLU HG2 H 62.796 -5.080 1.056 1.00 . A A . 9 GLU HG2 1 1
17 22409 1 1 9 GLU HG3 H 62.079 -5.118 -0.553 1.00 . A A . 9 GLU HG3 1 1
17 22410 1 1 9 GLU N N 60.920 -3.263 0.952 1.00 . A A . 9 GLU N 1 1
17 22411 1 1 9 GLU O O 61.496 -3.577 -2.236 1.00 . A A . 9 GLU O 1 1
17 22412 1 1 9 GLU OE1 O 64.102 -6.726 -0.729 1.00 . A A . 9 GLU OE1 1 1
17 22413 1 1 9 GLU OE2 O 65.178 -4.860 -0.705 1.00 . A A . 9 GLU OE2 1 1
17 22414 1 1 10 PRO C C 60.500 -1.320 -4.210 1.00 . A A . 10 PRO C 1 1
17 22415 1 1 10 PRO CA C 59.559 -1.837 -3.120 1.00 . A A . 10 PRO CA 1 1
17 22416 1 1 10 PRO CB C 58.309 -0.936 -2.950 1.00 . A A . 10 PRO CB 1 1
17 22417 1 1 10 PRO CD C 59.702 -0.744 -0.944 1.00 . A A . 10 PRO CD 1 1
17 22418 1 1 10 PRO CG C 58.307 -0.465 -1.513 1.00 . A A . 10 PRO CG 1 1
17 22419 1 1 10 PRO HA H 59.247 -2.843 -3.366 1.00 . A A . 10 PRO HA 1 1
17 22420 1 1 10 PRO HB2 H 58.367 -0.085 -3.621 1.00 . A A . 10 PRO HB2 1 1
17 22421 1 1 10 PRO HB3 H 57.409 -1.499 -3.157 1.00 . A A . 10 PRO HB3 1 1
17 22422 1 1 10 PRO HD2 H 60.331 0.132 -1.031 1.00 . A A . 10 PRO HD2 1 1
17 22423 1 1 10 PRO HD3 H 59.641 -1.066 0.080 1.00 . A A . 10 PRO HD3 1 1
17 22424 1 1 10 PRO HG2 H 58.088 0.599 -1.466 1.00 . A A . 10 PRO HG2 1 1
17 22425 1 1 10 PRO HG3 H 57.568 -1.013 -0.943 1.00 . A A . 10 PRO HG3 1 1
17 22426 1 1 10 PRO N N 60.212 -1.829 -1.786 1.00 . A A . 10 PRO N 1 1
17 22427 1 1 10 PRO O O 60.206 -1.438 -5.399 1.00 . A A . 10 PRO O 1 1
17 22428 1 1 11 LEU C C 63.651 -1.304 -5.082 1.00 . A A . 11 LEU C 1 1
17 22429 1 1 11 LEU CA C 62.622 -0.223 -4.742 1.00 . A A . 11 LEU CA 1 1
17 22430 1 1 11 LEU CB C 63.329 1.019 -4.149 1.00 . A A . 11 LEU CB 1 1
17 22431 1 1 11 LEU CD1 C 64.167 -0.321 -2.185 1.00 . A A . 11 LEU CD1 1 1
17 22432 1 1 11 LEU CD2 C 64.099 2.180 -2.067 1.00 . A A . 11 LEU CD2 1 1
17 22433 1 1 11 LEU CG C 63.392 0.931 -2.615 1.00 . A A . 11 LEU CG 1 1
17 22434 1 1 11 LEU H H 61.817 -0.695 -2.832 1.00 . A A . 11 LEU H 1 1
17 22435 1 1 11 LEU HA H 62.116 0.067 -5.653 1.00 . A A . 11 LEU HA 1 1
17 22436 1 1 11 LEU HB2 H 64.331 1.101 -4.542 1.00 . A A . 11 LEU HB2 1 1
17 22437 1 1 11 LEU HB3 H 62.774 1.907 -4.423 1.00 . A A . 11 LEU HB3 1 1
17 22438 1 1 11 LEU HD11 H 65.151 -0.312 -2.632 1.00 . A A . 11 LEU HD11 1 1
17 22439 1 1 11 LEU HD12 H 63.633 -1.205 -2.501 1.00 . A A . 11 LEU HD12 1 1
17 22440 1 1 11 LEU HD13 H 64.264 -0.328 -1.109 1.00 . A A . 11 LEU HD13 1 1
17 22441 1 1 11 LEU HD21 H 64.427 1.999 -1.052 1.00 . A A . 11 LEU HD21 1 1
17 22442 1 1 11 LEU HD22 H 63.414 3.014 -2.079 1.00 . A A . 11 LEU HD22 1 1
17 22443 1 1 11 LEU HD23 H 64.953 2.412 -2.684 1.00 . A A . 11 LEU HD23 1 1
17 22444 1 1 11 LEU HG H 62.390 0.884 -2.215 1.00 . A A . 11 LEU HG 1 1
17 22445 1 1 11 LEU N N 61.637 -0.752 -3.793 1.00 . A A . 11 LEU N 1 1
17 22446 1 1 11 LEU O O 64.855 -1.111 -4.920 1.00 . A A . 11 LEU O 1 1
17 22447 1 1 12 GLN C C 64.662 -3.369 -7.272 1.00 . A A . 12 GLN C 1 1
17 22448 1 1 12 GLN CA C 64.040 -3.559 -5.889 1.00 . A A . 12 GLN CA 1 1
17 22449 1 1 12 GLN CB C 63.258 -4.869 -5.842 1.00 . A A . 12 GLN CB 1 1
17 22450 1 1 12 GLN CD C 61.237 -6.072 -6.662 1.00 . A A . 12 GLN CD 1 1
17 22451 1 1 12 GLN CG C 62.039 -4.781 -6.763 1.00 . A A . 12 GLN CG 1 1
17 22452 1 1 12 GLN H H 62.193 -2.552 -5.641 1.00 . A A . 12 GLN H 1 1
17 22453 1 1 12 GLN HA H 64.833 -3.611 -5.159 1.00 . A A . 12 GLN HA 1 1
17 22454 1 1 12 GLN HB2 H 63.896 -5.677 -6.167 1.00 . A A . 12 GLN HB2 1 1
17 22455 1 1 12 GLN HB3 H 62.927 -5.055 -4.831 1.00 . A A . 12 GLN HB3 1 1
17 22456 1 1 12 GLN HE21 H 59.503 -5.199 -7.063 1.00 . A A . 12 GLN HE21 1 1
17 22457 1 1 12 GLN HE22 H 59.426 -6.872 -6.791 1.00 . A A . 12 GLN HE22 1 1
17 22458 1 1 12 GLN HG2 H 61.420 -3.947 -6.463 1.00 . A A . 12 GLN HG2 1 1
17 22459 1 1 12 GLN HG3 H 62.364 -4.640 -7.782 1.00 . A A . 12 GLN HG3 1 1
17 22460 1 1 12 GLN N N 63.162 -2.448 -5.543 1.00 . A A . 12 GLN N 1 1
17 22461 1 1 12 GLN NE2 N 59.949 -6.045 -6.854 1.00 . A A . 12 GLN NE2 1 1
17 22462 1 1 12 GLN O O 65.451 -4.197 -7.723 1.00 . A A . 12 GLN O 1 1
17 22463 1 1 12 GLN OE1 O 61.802 -7.136 -6.412 1.00 . A A . 12 GLN OE1 1 1
17 22464 1 1 13 ASP C C 64.868 -0.472 -9.504 1.00 . A A . 13 ASP C 1 1
17 22465 1 1 13 ASP CA C 64.840 -1.985 -9.274 1.00 . A A . 13 ASP CA 1 1
17 22466 1 1 13 ASP CB C 63.969 -2.667 -10.337 1.00 . A A . 13 ASP CB 1 1
17 22467 1 1 13 ASP CG C 64.655 -2.626 -11.698 1.00 . A A . 13 ASP CG 1 1
17 22468 1 1 13 ASP H H 63.673 -1.647 -7.533 1.00 . A A . 13 ASP H 1 1
17 22469 1 1 13 ASP HA H 65.849 -2.370 -9.345 1.00 . A A . 13 ASP HA 1 1
17 22470 1 1 13 ASP HB2 H 63.809 -3.698 -10.053 1.00 . A A . 13 ASP HB2 1 1
17 22471 1 1 13 ASP HB3 H 63.018 -2.162 -10.398 1.00 . A A . 13 ASP HB3 1 1
17 22472 1 1 13 ASP N N 64.306 -2.275 -7.941 1.00 . A A . 13 ASP N 1 1
17 22473 1 1 13 ASP O O 63.820 0.163 -9.633 1.00 . A A . 13 ASP O 1 1
17 22474 1 1 13 ASP OD1 O 65.828 -2.960 -11.760 1.00 . A A . 13 ASP OD1 1 1
17 22475 1 1 13 ASP OD2 O 63.997 -2.268 -12.661 1.00 . A A . 13 ASP OD2 1 1
17 22476 1 1 14 VAL C C 67.073 1.861 -10.957 1.00 . A A . 14 VAL C 1 1
17 22477 1 1 14 VAL CA C 66.243 1.557 -9.711 1.00 . A A . 14 VAL CA 1 1
17 22478 1 1 14 VAL CB C 66.950 2.132 -8.472 1.00 . A A . 14 VAL CB 1 1
17 22479 1 1 14 VAL CG1 C 67.429 3.570 -8.726 1.00 . A A . 14 VAL CG1 1 1
17 22480 1 1 14 VAL CG2 C 65.974 2.131 -7.291 1.00 . A A . 14 VAL CG2 1 1
17 22481 1 1 14 VAL H H 66.871 -0.454 -9.403 1.00 . A A . 14 VAL H 1 1
17 22482 1 1 14 VAL HA H 65.274 2.026 -9.808 1.00 . A A . 14 VAL HA 1 1
17 22483 1 1 14 VAL HB H 67.799 1.510 -8.235 1.00 . A A . 14 VAL HB 1 1
17 22484 1 1 14 VAL HG11 H 68.259 3.560 -9.418 1.00 . A A . 14 VAL HG11 1 1
17 22485 1 1 14 VAL HG12 H 67.749 4.012 -7.795 1.00 . A A . 14 VAL HG12 1 1
17 22486 1 1 14 VAL HG13 H 66.621 4.155 -9.140 1.00 . A A . 14 VAL HG13 1 1
17 22487 1 1 14 VAL HG21 H 65.559 1.143 -7.171 1.00 . A A . 14 VAL HG21 1 1
17 22488 1 1 14 VAL HG22 H 65.180 2.837 -7.485 1.00 . A A . 14 VAL HG22 1 1
17 22489 1 1 14 VAL HG23 H 66.496 2.414 -6.389 1.00 . A A . 14 VAL HG23 1 1
17 22490 1 1 14 VAL N N 66.077 0.104 -9.528 1.00 . A A . 14 VAL N 1 1
17 22491 1 1 14 VAL O O 68.123 1.254 -11.175 1.00 . A A . 14 VAL O 1 1
17 22492 1 1 15 GLN C C 67.387 4.721 -13.130 1.00 . A A . 15 GLN C 1 1
17 22493 1 1 15 GLN CA C 67.323 3.199 -12.989 1.00 . A A . 15 GLN CA 1 1
17 22494 1 1 15 GLN CB C 66.624 2.596 -14.206 1.00 . A A . 15 GLN CB 1 1
17 22495 1 1 15 GLN CD C 65.997 0.448 -15.322 1.00 . A A . 15 GLN CD 1 1
17 22496 1 1 15 GLN CG C 66.792 1.075 -14.182 1.00 . A A . 15 GLN CG 1 1
17 22497 1 1 15 GLN H H 65.768 3.273 -11.542 1.00 . A A . 15 GLN H 1 1
17 22498 1 1 15 GLN HA H 68.329 2.817 -12.945 1.00 . A A . 15 GLN HA 1 1
17 22499 1 1 15 GLN HB2 H 65.574 2.844 -14.174 1.00 . A A . 15 GLN HB2 1 1
17 22500 1 1 15 GLN HB3 H 67.063 2.991 -15.108 1.00 . A A . 15 GLN HB3 1 1
17 22501 1 1 15 GLN HE21 H 67.460 -0.780 -15.877 1.00 . A A . 15 GLN HE21 1 1
17 22502 1 1 15 GLN HE22 H 66.035 -0.885 -16.794 1.00 . A A . 15 GLN HE22 1 1
17 22503 1 1 15 GLN HG2 H 67.837 0.832 -14.297 1.00 . A A . 15 GLN HG2 1 1
17 22504 1 1 15 GLN HG3 H 66.432 0.688 -13.240 1.00 . A A . 15 GLN HG3 1 1
17 22505 1 1 15 GLN N N 66.605 2.815 -11.770 1.00 . A A . 15 GLN N 1 1
17 22506 1 1 15 GLN NE2 N 66.542 -0.485 -16.058 1.00 . A A . 15 GLN NE2 1 1
17 22507 1 1 15 GLN O O 66.420 5.360 -13.547 1.00 . A A . 15 GLN O 1 1
17 22508 1 1 15 GLN OE1 O 64.847 0.822 -15.549 1.00 . A A . 15 GLN OE1 1 1
17 22509 1 1 16 LEU C C 69.828 7.125 -13.843 1.00 . A A . 16 LEU C 1 1
17 22510 1 1 16 LEU CA C 68.736 6.753 -12.832 1.00 . A A . 16 LEU CA 1 1
17 22511 1 1 16 LEU CB C 69.115 7.259 -11.435 1.00 . A A . 16 LEU CB 1 1
17 22512 1 1 16 LEU CD1 C 68.470 7.197 -9.017 1.00 . A A . 16 LEU CD1 1 1
17 22513 1 1 16 LEU CD2 C 66.758 7.824 -10.721 1.00 . A A . 16 LEU CD2 1 1
17 22514 1 1 16 LEU CG C 67.983 6.939 -10.442 1.00 . A A . 16 LEU CG 1 1
17 22515 1 1 16 LEU H H 69.268 4.732 -12.431 1.00 . A A . 16 LEU H 1 1
17 22516 1 1 16 LEU HA H 67.818 7.229 -13.138 1.00 . A A . 16 LEU HA 1 1
17 22517 1 1 16 LEU HB2 H 70.021 6.767 -11.111 1.00 . A A . 16 LEU HB2 1 1
17 22518 1 1 16 LEU HB3 H 69.279 8.326 -11.466 1.00 . A A . 16 LEU HB3 1 1
17 22519 1 1 16 LEU HD11 H 67.625 7.206 -8.347 1.00 . A A . 16 LEU HD11 1 1
17 22520 1 1 16 LEU HD12 H 68.975 8.153 -8.973 1.00 . A A . 16 LEU HD12 1 1
17 22521 1 1 16 LEU HD13 H 69.153 6.415 -8.724 1.00 . A A . 16 LEU HD13 1 1
17 22522 1 1 16 LEU HD21 H 66.105 7.819 -9.858 1.00 . A A . 16 LEU HD21 1 1
17 22523 1 1 16 LEU HD22 H 66.218 7.442 -11.573 1.00 . A A . 16 LEU HD22 1 1
17 22524 1 1 16 LEU HD23 H 67.080 8.834 -10.920 1.00 . A A . 16 LEU HD23 1 1
17 22525 1 1 16 LEU HG H 67.705 5.899 -10.539 1.00 . A A . 16 LEU HG 1 1
17 22526 1 1 16 LEU N N 68.538 5.296 -12.765 1.00 . A A . 16 LEU N 1 1
17 22527 1 1 16 LEU O O 70.854 6.451 -13.938 1.00 . A A . 16 LEU O 1 1
17 22528 1 1 17 SER C C 71.761 9.327 -14.935 1.00 . A A . 17 SER C 1 1
17 22529 1 1 17 SER CA C 70.565 8.656 -15.602 1.00 . A A . 17 SER CA 1 1
17 22530 1 1 17 SER CB C 69.909 9.644 -16.572 1.00 . A A . 17 SER CB 1 1
17 22531 1 1 17 SER H H 68.759 8.705 -14.483 1.00 . A A . 17 SER H 1 1
17 22532 1 1 17 SER HA H 70.912 7.801 -16.157 1.00 . A A . 17 SER HA 1 1
17 22533 1 1 17 SER HB2 H 70.587 9.862 -17.380 1.00 . A A . 17 SER HB2 1 1
17 22534 1 1 17 SER HB3 H 69.003 9.211 -16.974 1.00 . A A . 17 SER HB3 1 1
17 22535 1 1 17 SER HG H 68.649 10.918 -15.821 1.00 . A A . 17 SER HG 1 1
17 22536 1 1 17 SER N N 69.596 8.205 -14.599 1.00 . A A . 17 SER N 1 1
17 22537 1 1 17 SER O O 71.712 9.663 -13.753 1.00 . A A . 17 SER O 1 1
17 22538 1 1 17 SER OG O 69.605 10.847 -15.882 1.00 . A A . 17 SER OG 1 1
17 22539 1 1 18 GLU C C 73.789 11.626 -14.886 1.00 . A A . 18 GLU C 1 1
17 22540 1 1 18 GLU CA C 74.041 10.147 -15.167 1.00 . A A . 18 GLU CA 1 1
17 22541 1 1 18 GLU CB C 75.201 9.988 -16.159 1.00 . A A . 18 GLU CB 1 1
17 22542 1 1 18 GLU CD C 77.633 10.430 -16.558 1.00 . A A . 18 GLU CD 1 1
17 22543 1 1 18 GLU CG C 76.474 10.622 -15.588 1.00 . A A . 18 GLU CG 1 1
17 22544 1 1 18 GLU H H 72.820 9.224 -16.636 1.00 . A A . 18 GLU H 1 1
17 22545 1 1 18 GLU HA H 74.309 9.658 -14.242 1.00 . A A . 18 GLU HA 1 1
17 22546 1 1 18 GLU HB2 H 75.377 8.936 -16.330 1.00 . A A . 18 GLU HB2 1 1
17 22547 1 1 18 GLU HB3 H 74.951 10.468 -17.094 1.00 . A A . 18 GLU HB3 1 1
17 22548 1 1 18 GLU HG2 H 76.310 11.678 -15.439 1.00 . A A . 18 GLU HG2 1 1
17 22549 1 1 18 GLU HG3 H 76.716 10.159 -14.644 1.00 . A A . 18 GLU HG3 1 1
17 22550 1 1 18 GLU N N 72.836 9.514 -15.699 1.00 . A A . 18 GLU N 1 1
17 22551 1 1 18 GLU O O 73.025 12.286 -15.594 1.00 . A A . 18 GLU O 1 1
17 22552 1 1 18 GLU OE1 O 78.654 11.070 -16.366 1.00 . A A . 18 GLU OE1 1 1
17 22553 1 1 18 GLU OE2 O 77.480 9.653 -17.485 1.00 . A A . 18 GLU OE2 1 1
17 22554 1 1 19 GLY C C 73.047 13.739 -12.597 1.00 . A A . 19 GLY C 1 1
17 22555 1 1 19 GLY CA C 74.281 13.546 -13.471 1.00 . A A . 19 GLY CA 1 1
17 22556 1 1 19 GLY H H 75.033 11.571 -13.318 1.00 . A A . 19 GLY H 1 1
17 22557 1 1 19 GLY HA2 H 75.158 13.867 -12.926 1.00 . A A . 19 GLY HA2 1 1
17 22558 1 1 19 GLY HA3 H 74.181 14.147 -14.363 1.00 . A A . 19 GLY HA3 1 1
17 22559 1 1 19 GLY N N 74.438 12.143 -13.845 1.00 . A A . 19 GLY N 1 1
17 22560 1 1 19 GLY O O 72.724 14.859 -12.196 1.00 . A A . 19 GLY O 1 1
17 22561 1 1 20 GLN C C 71.433 12.133 -10.085 1.00 . A A . 20 GLN C 1 1
17 22562 1 1 20 GLN CA C 71.145 12.672 -11.480 1.00 . A A . 20 GLN CA 1 1
17 22563 1 1 20 GLN CB C 70.055 11.819 -12.138 1.00 . A A . 20 GLN CB 1 1
17 22564 1 1 20 GLN CD C 68.204 13.389 -11.504 1.00 . A A . 20 GLN CD 1 1
17 22565 1 1 20 GLN CG C 68.734 11.965 -11.372 1.00 . A A . 20 GLN CG 1 1
17 22566 1 1 20 GLN H H 72.664 11.771 -12.656 1.00 . A A . 20 GLN H 1 1
17 22567 1 1 20 GLN HA H 70.791 13.691 -11.398 1.00 . A A . 20 GLN HA 1 1
17 22568 1 1 20 GLN HB2 H 69.917 12.144 -13.159 1.00 . A A . 20 GLN HB2 1 1
17 22569 1 1 20 GLN HB3 H 70.361 10.783 -12.130 1.00 . A A . 20 GLN HB3 1 1
17 22570 1 1 20 GLN HE21 H 67.696 13.533 -9.591 1.00 . A A . 20 GLN HE21 1 1
17 22571 1 1 20 GLN HE22 H 67.369 14.904 -10.535 1.00 . A A . 20 GLN HE22 1 1
17 22572 1 1 20 GLN HG2 H 68.008 11.277 -11.780 1.00 . A A . 20 GLN HG2 1 1
17 22573 1 1 20 GLN HG3 H 68.892 11.738 -10.330 1.00 . A A . 20 GLN HG3 1 1
17 22574 1 1 20 GLN N N 72.356 12.633 -12.305 1.00 . A A . 20 GLN N 1 1
17 22575 1 1 20 GLN NE2 N 67.718 13.992 -10.455 1.00 . A A . 20 GLN NE2 1 1
17 22576 1 1 20 GLN O O 72.270 11.247 -9.916 1.00 . A A . 20 GLN O 1 1
17 22577 1 1 20 GLN OE1 O 68.238 13.968 -12.588 1.00 . A A . 20 GLN OE1 1 1
17 22578 1 1 21 ASP C C 70.236 10.857 -7.518 1.00 . A A . 21 ASP C 1 1
17 22579 1 1 21 ASP CA C 70.919 12.209 -7.719 1.00 . A A . 21 ASP CA 1 1
17 22580 1 1 21 ASP CB C 70.356 13.242 -6.740 1.00 . A A . 21 ASP CB 1 1
17 22581 1 1 21 ASP CG C 68.837 13.344 -6.872 1.00 . A A . 21 ASP CG 1 1
17 22582 1 1 21 ASP H H 70.070 13.361 -9.282 1.00 . A A . 21 ASP H 1 1
17 22583 1 1 21 ASP HA H 71.975 12.091 -7.532 1.00 . A A . 21 ASP HA 1 1
17 22584 1 1 21 ASP HB2 H 70.612 12.956 -5.731 1.00 . A A . 21 ASP HB2 1 1
17 22585 1 1 21 ASP HB3 H 70.792 14.206 -6.956 1.00 . A A . 21 ASP HB3 1 1
17 22586 1 1 21 ASP N N 70.729 12.662 -9.090 1.00 . A A . 21 ASP N 1 1
17 22587 1 1 21 ASP O O 69.286 10.521 -8.227 1.00 . A A . 21 ASP O 1 1
17 22588 1 1 21 ASP OD1 O 68.261 12.539 -7.582 1.00 . A A . 21 ASP OD1 1 1
17 22589 1 1 21 ASP OD2 O 68.272 14.226 -6.247 1.00 . A A . 21 ASP OD2 1 1
17 22590 1 1 22 ALA C C 70.166 8.460 -4.791 1.00 . A A . 22 ALA C 1 1
17 22591 1 1 22 ALA CA C 70.178 8.747 -6.286 1.00 . A A . 22 ALA CA 1 1
17 22592 1 1 22 ALA CB C 71.023 7.689 -6.995 1.00 . A A . 22 ALA CB 1 1
17 22593 1 1 22 ALA H H 71.503 10.389 -6.036 1.00 . A A . 22 ALA H 1 1
17 22594 1 1 22 ALA HA H 69.165 8.693 -6.662 1.00 . A A . 22 ALA HA 1 1
17 22595 1 1 22 ALA HB1 H 72.013 7.671 -6.562 1.00 . A A . 22 ALA HB1 1 1
17 22596 1 1 22 ALA HB2 H 71.095 7.933 -8.043 1.00 . A A . 22 ALA HB2 1 1
17 22597 1 1 22 ALA HB3 H 70.563 6.721 -6.877 1.00 . A A . 22 ALA HB3 1 1
17 22598 1 1 22 ALA N N 70.736 10.075 -6.561 1.00 . A A . 22 ALA N 1 1
17 22599 1 1 22 ALA O O 71.039 8.919 -4.059 1.00 . A A . 22 ALA O 1 1
17 22600 1 1 23 SER C C 68.116 6.177 -2.728 1.00 . A A . 23 SER C 1 1
17 22601 1 1 23 SER CA C 69.056 7.359 -2.926 1.00 . A A . 23 SER CA 1 1
17 22602 1 1 23 SER CB C 68.534 8.561 -2.142 1.00 . A A . 23 SER CB 1 1
17 22603 1 1 23 SER H H 68.496 7.360 -4.978 1.00 . A A . 23 SER H 1 1
17 22604 1 1 23 SER HA H 70.034 7.094 -2.550 1.00 . A A . 23 SER HA 1 1
17 22605 1 1 23 SER HB2 H 67.528 8.784 -2.453 1.00 . A A . 23 SER HB2 1 1
17 22606 1 1 23 SER HB3 H 68.539 8.328 -1.084 1.00 . A A . 23 SER HB3 1 1
17 22607 1 1 23 SER HG H 69.378 10.235 -1.613 1.00 . A A . 23 SER HG 1 1
17 22608 1 1 23 SER N N 69.168 7.699 -4.344 1.00 . A A . 23 SER N 1 1
17 22609 1 1 23 SER O O 67.439 5.755 -3.665 1.00 . A A . 23 SER O 1 1
17 22610 1 1 23 SER OG O 69.366 9.684 -2.399 1.00 . A A . 23 SER OG 1 1
17 22611 1 1 24 PHE C C 66.343 4.849 0.046 1.00 . A A . 24 PHE C 1 1
17 22612 1 1 24 PHE CA C 67.187 4.522 -1.182 1.00 . A A . 24 PHE CA 1 1
17 22613 1 1 24 PHE CB C 68.009 3.259 -0.897 1.00 . A A . 24 PHE CB 1 1
17 22614 1 1 24 PHE CD1 C 67.965 1.750 -2.922 1.00 . A A . 24 PHE CD1 1 1
17 22615 1 1 24 PHE CD2 C 69.863 3.224 -2.598 1.00 . A A . 24 PHE CD2 1 1
17 22616 1 1 24 PHE CE1 C 68.551 1.255 -4.092 1.00 . A A . 24 PHE CE1 1 1
17 22617 1 1 24 PHE CE2 C 70.446 2.730 -3.769 1.00 . A A . 24 PHE CE2 1 1
17 22618 1 1 24 PHE CG C 68.626 2.733 -2.171 1.00 . A A . 24 PHE CG 1 1
17 22619 1 1 24 PHE CZ C 69.790 1.747 -4.517 1.00 . A A . 24 PHE CZ 1 1
17 22620 1 1 24 PHE H H 68.624 6.040 -0.791 1.00 . A A . 24 PHE H 1 1
17 22621 1 1 24 PHE HA H 66.525 4.330 -2.017 1.00 . A A . 24 PHE HA 1 1
17 22622 1 1 24 PHE HB2 H 68.793 3.492 -0.193 1.00 . A A . 24 PHE HB2 1 1
17 22623 1 1 24 PHE HB3 H 67.365 2.503 -0.472 1.00 . A A . 24 PHE HB3 1 1
17 22624 1 1 24 PHE HD1 H 67.013 1.367 -2.595 1.00 . A A . 24 PHE HD1 1 1
17 22625 1 1 24 PHE HD2 H 70.369 3.987 -2.021 1.00 . A A . 24 PHE HD2 1 1
17 22626 1 1 24 PHE HE1 H 68.046 0.499 -4.670 1.00 . A A . 24 PHE HE1 1 1
17 22627 1 1 24 PHE HE2 H 71.404 3.107 -4.095 1.00 . A A . 24 PHE HE2 1 1
17 22628 1 1 24 PHE HZ H 70.241 1.365 -5.419 1.00 . A A . 24 PHE HZ 1 1
17 22629 1 1 24 PHE N N 68.069 5.654 -1.500 1.00 . A A . 24 PHE N 1 1
17 22630 1 1 24 PHE O O 66.816 5.498 0.977 1.00 . A A . 24 PHE O 1 1
17 22631 1 1 25 GLN C C 63.362 3.337 1.411 1.00 . A A . 25 GLN C 1 1
17 22632 1 1 25 GLN CA C 64.161 4.606 1.146 1.00 . A A . 25 GLN CA 1 1
17 22633 1 1 25 GLN CB C 63.189 5.737 0.790 1.00 . A A . 25 GLN CB 1 1
17 22634 1 1 25 GLN CD C 63.031 8.166 0.175 1.00 . A A . 25 GLN CD 1 1
17 22635 1 1 25 GLN CG C 63.950 7.061 0.694 1.00 . A A . 25 GLN CG 1 1
17 22636 1 1 25 GLN H H 64.794 3.866 -0.740 1.00 . A A . 25 GLN H 1 1
17 22637 1 1 25 GLN HA H 64.708 4.875 2.040 1.00 . A A . 25 GLN HA 1 1
17 22638 1 1 25 GLN HB2 H 62.717 5.522 -0.158 1.00 . A A . 25 GLN HB2 1 1
17 22639 1 1 25 GLN HB3 H 62.433 5.814 1.558 1.00 . A A . 25 GLN HB3 1 1
17 22640 1 1 25 GLN HE21 H 64.461 9.543 0.182 1.00 . A A . 25 GLN HE21 1 1
17 22641 1 1 25 GLN HE22 H 62.943 10.085 -0.346 1.00 . A A . 25 GLN HE22 1 1
17 22642 1 1 25 GLN HG2 H 64.315 7.334 1.673 1.00 . A A . 25 GLN HG2 1 1
17 22643 1 1 25 GLN HG3 H 64.785 6.944 0.020 1.00 . A A . 25 GLN HG3 1 1
17 22644 1 1 25 GLN N N 65.094 4.381 0.036 1.00 . A A . 25 GLN N 1 1
17 22645 1 1 25 GLN NE2 N 63.517 9.364 -0.012 1.00 . A A . 25 GLN NE2 1 1
17 22646 1 1 25 GLN O O 62.649 2.857 0.530 1.00 . A A . 25 GLN O 1 1
17 22647 1 1 25 GLN OE1 O 61.845 7.933 -0.066 1.00 . A A . 25 GLN OE1 1 1
17 22648 1 1 26 CYS C C 62.443 1.482 4.449 1.00 . A A . 26 CYS C 1 1
17 22649 1 1 26 CYS CA C 62.742 1.564 2.953 1.00 . A A . 26 CYS CA 1 1
17 22650 1 1 26 CYS CB C 63.554 0.336 2.520 1.00 . A A . 26 CYS CB 1 1
17 22651 1 1 26 CYS H H 64.057 3.205 3.290 1.00 . A A . 26 CYS H 1 1
17 22652 1 1 26 CYS HA H 61.804 1.562 2.416 1.00 . A A . 26 CYS HA 1 1
17 22653 1 1 26 CYS HB2 H 62.898 -0.519 2.447 1.00 . A A . 26 CYS HB2 1 1
17 22654 1 1 26 CYS HB3 H 64.004 0.523 1.555 1.00 . A A . 26 CYS HB3 1 1
17 22655 1 1 26 CYS HG H 65.664 -0.202 3.259 1.00 . A A . 26 CYS HG 1 1
17 22656 1 1 26 CYS N N 63.476 2.789 2.620 1.00 . A A . 26 CYS N 1 1
17 22657 1 1 26 CYS O O 63.061 2.177 5.255 1.00 . A A . 26 CYS O 1 1
17 22658 1 1 26 CYS SG S 64.856 -0.007 3.736 1.00 . A A . 26 CYS SG 1 1
17 22659 1 1 27 ARG C C 61.801 -0.880 6.724 1.00 . A A . 27 ARG C 1 1
17 22660 1 1 27 ARG CA C 61.144 0.393 6.216 1.00 . A A . 27 ARG CA 1 1
17 22661 1 1 27 ARG CB C 59.622 0.264 6.366 1.00 . A A . 27 ARG CB 1 1
17 22662 1 1 27 ARG CD C 57.431 1.452 6.144 1.00 . A A . 27 ARG CD 1 1
17 22663 1 1 27 ARG CG C 58.953 1.600 6.064 1.00 . A A . 27 ARG CG 1 1
17 22664 1 1 27 ARG CZ C 55.647 0.345 4.924 1.00 . A A . 27 ARG CZ 1 1
17 22665 1 1 27 ARG H H 61.069 0.059 4.121 1.00 . A A . 27 ARG H 1 1
17 22666 1 1 27 ARG HA H 61.488 1.229 6.806 1.00 . A A . 27 ARG HA 1 1
17 22667 1 1 27 ARG HB2 H 59.254 -0.485 5.686 1.00 . A A . 27 ARG HB2 1 1
17 22668 1 1 27 ARG HB3 H 59.389 -0.027 7.378 1.00 . A A . 27 ARG HB3 1 1
17 22669 1 1 27 ARG HD2 H 57.163 0.984 7.079 1.00 . A A . 27 ARG HD2 1 1
17 22670 1 1 27 ARG HD3 H 56.976 2.432 6.093 1.00 . A A . 27 ARG HD3 1 1
17 22671 1 1 27 ARG HE H 57.574 0.281 4.384 1.00 . A A . 27 ARG HE 1 1
17 22672 1 1 27 ARG HG2 H 59.277 2.325 6.792 1.00 . A A . 27 ARG HG2 1 1
17 22673 1 1 27 ARG HG3 H 59.230 1.929 5.074 1.00 . A A . 27 ARG HG3 1 1
17 22674 1 1 27 ARG HH11 H 55.525 0.988 3.036 1.00 . A A . 27 ARG HH11 1 1
17 22675 1 1 27 ARG HH12 H 54.053 0.377 3.715 1.00 . A A . 27 ARG HH12 1 1
17 22676 1 1 27 ARG HH21 H 55.474 -0.343 6.794 1.00 . A A . 27 ARG HH21 1 1
17 22677 1 1 27 ARG HH22 H 54.027 -0.389 5.843 1.00 . A A . 27 ARG HH22 1 1
17 22678 1 1 27 ARG N N 61.508 0.599 4.812 1.00 . A A . 27 ARG N 1 1
17 22679 1 1 27 ARG NE N 56.940 0.632 5.044 1.00 . A A . 27 ARG NE 1 1
17 22680 1 1 27 ARG NH1 N 55.027 0.589 3.804 1.00 . A A . 27 ARG NH1 1 1
17 22681 1 1 27 ARG NH2 N 54.999 -0.167 5.933 1.00 . A A . 27 ARG NH2 1 1
17 22682 1 1 27 ARG O O 61.817 -1.893 6.024 1.00 . A A . 27 ARG O 1 1
17 22683 1 1 28 LEU C C 62.701 -2.151 9.995 1.00 . A A . 28 LEU C 1 1
17 22684 1 1 28 LEU CA C 63.009 -2.016 8.504 1.00 . A A . 28 LEU CA 1 1
17 22685 1 1 28 LEU CB C 64.531 -1.891 8.285 1.00 . A A . 28 LEU CB 1 1
17 22686 1 1 28 LEU CD1 C 64.892 -4.042 9.554 1.00 . A A . 28 LEU CD1 1 1
17 22687 1 1 28 LEU CD2 C 64.761 -4.087 7.038 1.00 . A A . 28 LEU CD2 1 1
17 22688 1 1 28 LEU CG C 65.216 -3.272 8.267 1.00 . A A . 28 LEU CG 1 1
17 22689 1 1 28 LEU H H 62.316 -0.004 8.454 1.00 . A A . 28 LEU H 1 1
17 22690 1 1 28 LEU HA H 62.656 -2.892 7.998 1.00 . A A . 28 LEU HA 1 1
17 22691 1 1 28 LEU HB2 H 64.711 -1.397 7.343 1.00 . A A . 28 LEU HB2 1 1
17 22692 1 1 28 LEU HB3 H 64.959 -1.296 9.079 1.00 . A A . 28 LEU HB3 1 1
17 22693 1 1 28 LEU HD11 H 65.573 -4.873 9.657 1.00 . A A . 28 LEU HD11 1 1
17 22694 1 1 28 LEU HD12 H 63.878 -4.413 9.503 1.00 . A A . 28 LEU HD12 1 1
17 22695 1 1 28 LEU HD13 H 64.998 -3.387 10.404 1.00 . A A . 28 LEU HD13 1 1
17 22696 1 1 28 LEU HD21 H 63.904 -4.691 7.292 1.00 . A A . 28 LEU HD21 1 1
17 22697 1 1 28 LEU HD22 H 65.568 -4.733 6.722 1.00 . A A . 28 LEU HD22 1 1
17 22698 1 1 28 LEU HD23 H 64.503 -3.422 6.225 1.00 . A A . 28 LEU HD23 1 1
17 22699 1 1 28 LEU HG H 66.287 -3.125 8.215 1.00 . A A . 28 LEU HG 1 1
17 22700 1 1 28 LEU N N 62.350 -0.837 7.937 1.00 . A A . 28 LEU N 1 1
17 22701 1 1 28 LEU O O 63.381 -1.552 10.823 1.00 . A A . 28 LEU O 1 1
17 22702 1 1 29 SER C C 62.582 -3.700 12.469 1.00 . A A . 29 SER C 1 1
17 22703 1 1 29 SER CA C 61.367 -3.141 11.755 1.00 . A A . 29 SER CA 1 1
17 22704 1 1 29 SER CB C 60.173 -4.076 11.955 1.00 . A A . 29 SER CB 1 1
17 22705 1 1 29 SER H H 61.183 -3.429 9.663 1.00 . A A . 29 SER H 1 1
17 22706 1 1 29 SER HA H 61.131 -2.176 12.184 1.00 . A A . 29 SER HA 1 1
17 22707 1 1 29 SER HB2 H 60.366 -5.024 11.489 1.00 . A A . 29 SER HB2 1 1
17 22708 1 1 29 SER HB3 H 60.021 -4.231 13.015 1.00 . A A . 29 SER HB3 1 1
17 22709 1 1 29 SER HG H 58.638 -2.882 12.031 1.00 . A A . 29 SER HG 1 1
17 22710 1 1 29 SER N N 61.693 -2.956 10.347 1.00 . A A . 29 SER N 1 1
17 22711 1 1 29 SER O O 63.421 -4.362 11.855 1.00 . A A . 29 SER O 1 1
17 22712 1 1 29 SER OG O 59.013 -3.484 11.383 1.00 . A A . 29 SER OG 1 1
17 22713 1 1 30 ARG C C 64.080 -5.311 14.520 1.00 . A A . 30 ARG C 1 1
17 22714 1 1 30 ARG CA C 63.812 -3.811 14.571 1.00 . A A . 30 ARG CA 1 1
17 22715 1 1 30 ARG CB C 63.553 -3.385 16.016 1.00 . A A . 30 ARG CB 1 1
17 22716 1 1 30 ARG CD C 62.079 -3.712 18.023 1.00 . A A . 30 ARG CD 1 1
17 22717 1 1 30 ARG CG C 62.354 -4.161 16.585 1.00 . A A . 30 ARG CG 1 1
17 22718 1 1 30 ARG CZ C 63.565 -3.367 19.922 1.00 . A A . 30 ARG CZ 1 1
17 22719 1 1 30 ARG H H 61.972 -2.851 14.166 1.00 . A A . 30 ARG H 1 1
17 22720 1 1 30 ARG HA H 64.690 -3.295 14.218 1.00 . A A . 30 ARG HA 1 1
17 22721 1 1 30 ARG HB2 H 64.430 -3.583 16.611 1.00 . A A . 30 ARG HB2 1 1
17 22722 1 1 30 ARG HB3 H 63.334 -2.330 16.036 1.00 . A A . 30 ARG HB3 1 1
17 22723 1 1 30 ARG HD2 H 61.970 -2.637 18.050 1.00 . A A . 30 ARG HD2 1 1
17 22724 1 1 30 ARG HD3 H 61.164 -4.170 18.370 1.00 . A A . 30 ARG HD3 1 1
17 22725 1 1 30 ARG HE H 63.649 -4.957 18.712 1.00 . A A . 30 ARG HE 1 1
17 22726 1 1 30 ARG HG2 H 61.484 -3.967 15.977 1.00 . A A . 30 ARG HG2 1 1
17 22727 1 1 30 ARG HG3 H 62.568 -5.219 16.580 1.00 . A A . 30 ARG HG3 1 1
17 22728 1 1 30 ARG HH11 H 61.969 -3.820 21.046 1.00 . A A . 30 ARG HH11 1 1
17 22729 1 1 30 ARG HH12 H 63.119 -2.751 21.777 1.00 . A A . 30 ARG HH12 1 1
17 22730 1 1 30 ARG HH21 H 65.230 -2.728 19.018 1.00 . A A . 30 ARG HH21 1 1
17 22731 1 1 30 ARG HH22 H 64.967 -2.123 20.620 1.00 . A A . 30 ARG HH22 1 1
17 22732 1 1 30 ARG N N 62.674 -3.402 13.757 1.00 . A A . 30 ARG N 1 1
17 22733 1 1 30 ARG NE N 63.181 -4.117 18.892 1.00 . A A . 30 ARG NE 1 1
17 22734 1 1 30 ARG NH1 N 62.826 -3.307 20.998 1.00 . A A . 30 ARG NH1 1 1
17 22735 1 1 30 ARG NH2 N 64.674 -2.687 19.849 1.00 . A A . 30 ARG NH2 1 1
17 22736 1 1 30 ARG O O 63.194 -6.114 14.221 1.00 . A A . 30 ARG O 1 1
17 22737 1 1 31 ALA C C 65.257 -7.836 15.985 1.00 . A A . 31 ALA C 1 1
17 22738 1 1 31 ALA CA C 65.785 -7.051 14.791 1.00 . A A . 31 ALA CA 1 1
17 22739 1 1 31 ALA CB C 67.311 -7.106 14.804 1.00 . A A . 31 ALA CB 1 1
17 22740 1 1 31 ALA H H 65.991 -4.958 15.023 1.00 . A A . 31 ALA H 1 1
17 22741 1 1 31 ALA HA H 65.436 -7.513 13.888 1.00 . A A . 31 ALA HA 1 1
17 22742 1 1 31 ALA HB1 H 67.671 -6.805 15.778 1.00 . A A . 31 ALA HB1 1 1
17 22743 1 1 31 ALA HB2 H 67.702 -6.437 14.054 1.00 . A A . 31 ALA HB2 1 1
17 22744 1 1 31 ALA HB3 H 67.636 -8.115 14.596 1.00 . A A . 31 ALA HB3 1 1
17 22745 1 1 31 ALA N N 65.339 -5.662 14.806 1.00 . A A . 31 ALA N 1 1
17 22746 1 1 31 ALA O O 64.528 -7.308 16.826 1.00 . A A . 31 ALA O 1 1
17 22747 1 1 32 SER C C 66.243 -11.131 17.270 1.00 . A A . 32 SER C 1 1
17 22748 1 1 32 SER CA C 65.241 -9.990 17.129 1.00 . A A . 32 SER CA 1 1
17 22749 1 1 32 SER CB C 63.857 -10.565 16.841 1.00 . A A . 32 SER CB 1 1
17 22750 1 1 32 SER H H 66.243 -9.461 15.346 1.00 . A A . 32 SER H 1 1
17 22751 1 1 32 SER HA H 65.206 -9.432 18.050 1.00 . A A . 32 SER HA 1 1
17 22752 1 1 32 SER HB2 H 63.544 -11.188 17.662 1.00 . A A . 32 SER HB2 1 1
17 22753 1 1 32 SER HB3 H 63.155 -9.754 16.715 1.00 . A A . 32 SER HB3 1 1
17 22754 1 1 32 SER HG H 64.279 -12.205 15.882 1.00 . A A . 32 SER HG 1 1
17 22755 1 1 32 SER N N 65.650 -9.109 16.047 1.00 . A A . 32 SER N 1 1
17 22756 1 1 32 SER O O 66.768 -11.389 18.354 1.00 . A A . 32 SER O 1 1
17 22757 1 1 32 SER OG O 63.919 -11.345 15.654 1.00 . A A . 32 SER OG 1 1
17 22758 1 1 33 GLY C C 68.820 -12.410 15.635 1.00 . A A . 33 GLY C 1 1
17 22759 1 1 33 GLY CA C 67.463 -12.908 16.119 1.00 . A A . 33 GLY CA 1 1
17 22760 1 1 33 GLY H H 66.063 -11.534 15.321 1.00 . A A . 33 GLY H 1 1
17 22761 1 1 33 GLY HA2 H 67.564 -13.334 17.108 1.00 . A A . 33 GLY HA2 1 1
17 22762 1 1 33 GLY HA3 H 67.105 -13.667 15.440 1.00 . A A . 33 GLY HA3 1 1
17 22763 1 1 33 GLY N N 66.510 -11.800 16.151 1.00 . A A . 33 GLY N 1 1
17 22764 1 1 33 GLY O O 69.796 -12.398 16.386 1.00 . A A . 33 GLY O 1 1
17 22765 1 1 34 GLN C C 69.845 -10.035 13.256 1.00 . A A . 34 GLN C 1 1
17 22766 1 1 34 GLN CA C 70.098 -11.445 13.790 1.00 . A A . 34 GLN CA 1 1
17 22767 1 1 34 GLN CB C 70.601 -12.363 12.670 1.00 . A A . 34 GLN CB 1 1
17 22768 1 1 34 GLN CD C 71.420 -14.683 12.167 1.00 . A A . 34 GLN CD 1 1
17 22769 1 1 34 GLN CG C 70.999 -13.717 13.270 1.00 . A A . 34 GLN CG 1 1
17 22770 1 1 34 GLN H H 68.050 -11.996 13.835 1.00 . A A . 34 GLN H 1 1
17 22771 1 1 34 GLN HA H 70.861 -11.384 14.557 1.00 . A A . 34 GLN HA 1 1
17 22772 1 1 34 GLN HB2 H 69.820 -12.503 11.939 1.00 . A A . 34 GLN HB2 1 1
17 22773 1 1 34 GLN HB3 H 71.463 -11.917 12.195 1.00 . A A . 34 GLN HB3 1 1
17 22774 1 1 34 GLN HE21 H 71.738 -16.202 13.410 1.00 . A A . 34 GLN HE21 1 1
17 22775 1 1 34 GLN HE22 H 72.026 -16.531 11.770 1.00 . A A . 34 GLN HE22 1 1
17 22776 1 1 34 GLN HG2 H 71.820 -13.580 13.958 1.00 . A A . 34 GLN HG2 1 1
17 22777 1 1 34 GLN HG3 H 70.155 -14.129 13.801 1.00 . A A . 34 GLN HG3 1 1
17 22778 1 1 34 GLN N N 68.866 -11.976 14.376 1.00 . A A . 34 GLN N 1 1
17 22779 1 1 34 GLN NE2 N 71.756 -15.908 12.475 1.00 . A A . 34 GLN NE2 1 1
17 22780 1 1 34 GLN O O 68.720 -9.693 12.888 1.00 . A A . 34 GLN O 1 1
17 22781 1 1 34 GLN OE1 O 71.444 -14.314 10.995 1.00 . A A . 34 GLN OE1 1 1
17 22782 1 1 35 GLU C C 70.954 -7.778 11.236 1.00 . A A . 35 GLU C 1 1
17 22783 1 1 35 GLU CA C 70.785 -7.845 12.752 1.00 . A A . 35 GLU CA 1 1
17 22784 1 1 35 GLU CB C 71.851 -6.987 13.433 1.00 . A A . 35 GLU CB 1 1
17 22785 1 1 35 GLU CD C 74.303 -6.764 13.850 1.00 . A A . 35 GLU CD 1 1
17 22786 1 1 35 GLU CG C 73.239 -7.479 13.028 1.00 . A A . 35 GLU CG 1 1
17 22787 1 1 35 GLU H H 71.764 -9.551 13.544 1.00 . A A . 35 GLU H 1 1
17 22788 1 1 35 GLU HA H 69.812 -7.455 13.013 1.00 . A A . 35 GLU HA 1 1
17 22789 1 1 35 GLU HB2 H 71.730 -5.955 13.134 1.00 . A A . 35 GLU HB2 1 1
17 22790 1 1 35 GLU HB3 H 71.744 -7.065 14.502 1.00 . A A . 35 GLU HB3 1 1
17 22791 1 1 35 GLU HG2 H 73.306 -8.542 13.200 1.00 . A A . 35 GLU HG2 1 1
17 22792 1 1 35 GLU HG3 H 73.401 -7.273 11.982 1.00 . A A . 35 GLU HG3 1 1
17 22793 1 1 35 GLU N N 70.896 -9.222 13.230 1.00 . A A . 35 GLU N 1 1
17 22794 1 1 35 GLU O O 71.843 -8.412 10.670 1.00 . A A . 35 GLU O 1 1
17 22795 1 1 35 GLU OE1 O 75.255 -7.418 14.245 1.00 . A A . 35 GLU OE1 1 1
17 22796 1 1 35 GLU OE2 O 74.156 -5.573 14.067 1.00 . A A . 35 GLU OE2 1 1
17 22797 1 1 36 ALA C C 71.280 -5.904 8.743 1.00 . A A . 36 ALA C 1 1
17 22798 1 1 36 ALA CA C 70.148 -6.846 9.137 1.00 . A A . 36 ALA CA 1 1
17 22799 1 1 36 ALA CB C 68.824 -6.273 8.634 1.00 . A A . 36 ALA CB 1 1
17 22800 1 1 36 ALA H H 69.408 -6.518 11.093 1.00 . A A . 36 ALA H 1 1
17 22801 1 1 36 ALA HA H 70.311 -7.811 8.679 1.00 . A A . 36 ALA HA 1 1
17 22802 1 1 36 ALA HB1 H 68.002 -6.807 9.090 1.00 . A A . 36 ALA HB1 1 1
17 22803 1 1 36 ALA HB2 H 68.772 -6.377 7.562 1.00 . A A . 36 ALA HB2 1 1
17 22804 1 1 36 ALA HB3 H 68.765 -5.227 8.897 1.00 . A A . 36 ALA HB3 1 1
17 22805 1 1 36 ALA N N 70.093 -7.001 10.587 1.00 . A A . 36 ALA N 1 1
17 22806 1 1 36 ALA O O 71.666 -5.027 9.516 1.00 . A A . 36 ALA O 1 1
17 22807 1 1 37 ARG C C 72.844 -5.000 5.556 1.00 . A A . 37 ARG C 1 1
17 22808 1 1 37 ARG CA C 72.907 -5.222 7.066 1.00 . A A . 37 ARG CA 1 1
17 22809 1 1 37 ARG CB C 74.253 -5.842 7.453 1.00 . A A . 37 ARG CB 1 1
17 22810 1 1 37 ARG CD C 75.674 -7.888 7.350 1.00 . A A . 37 ARG CD 1 1
17 22811 1 1 37 ARG CG C 74.407 -7.221 6.807 1.00 . A A . 37 ARG CG 1 1
17 22812 1 1 37 ARG CZ C 78.085 -7.573 7.252 1.00 . A A . 37 ARG CZ 1 1
17 22813 1 1 37 ARG H H 71.475 -6.794 6.954 1.00 . A A . 37 ARG H 1 1
17 22814 1 1 37 ARG HA H 72.828 -4.259 7.550 1.00 . A A . 37 ARG HA 1 1
17 22815 1 1 37 ARG HB2 H 75.053 -5.198 7.119 1.00 . A A . 37 ARG HB2 1 1
17 22816 1 1 37 ARG HB3 H 74.301 -5.945 8.526 1.00 . A A . 37 ARG HB3 1 1
17 22817 1 1 37 ARG HD2 H 75.644 -7.882 8.428 1.00 . A A . 37 ARG HD2 1 1
17 22818 1 1 37 ARG HD3 H 75.717 -8.909 7.000 1.00 . A A . 37 ARG HD3 1 1
17 22819 1 1 37 ARG HE H 76.758 -6.377 6.335 1.00 . A A . 37 ARG HE 1 1
17 22820 1 1 37 ARG HG2 H 73.546 -7.831 7.044 1.00 . A A . 37 ARG HG2 1 1
17 22821 1 1 37 ARG HG3 H 74.490 -7.112 5.736 1.00 . A A . 37 ARG HG3 1 1
17 22822 1 1 37 ARG HH11 H 78.144 -6.480 8.926 1.00 . A A . 37 ARG HH11 1 1
17 22823 1 1 37 ARG HH12 H 79.550 -7.439 8.608 1.00 . A A . 37 ARG HH12 1 1
17 22824 1 1 37 ARG HH21 H 78.313 -8.740 5.651 1.00 . A A . 37 ARG HH21 1 1
17 22825 1 1 37 ARG HH22 H 79.645 -8.719 6.757 1.00 . A A . 37 ARG HH22 1 1
17 22826 1 1 37 ARG N N 71.817 -6.082 7.534 1.00 . A A . 37 ARG N 1 1
17 22827 1 1 37 ARG NE N 76.862 -7.169 6.904 1.00 . A A . 37 ARG NE 1 1
17 22828 1 1 37 ARG NH1 N 78.635 -7.128 8.347 1.00 . A A . 37 ARG NH1 1 1
17 22829 1 1 37 ARG NH2 N 78.731 -8.408 6.494 1.00 . A A . 37 ARG NH2 1 1
17 22830 1 1 37 ARG O O 72.428 -5.879 4.799 1.00 . A A . 37 ARG O 1 1
17 22831 1 1 38 TRP C C 74.524 -4.034 3.055 1.00 . A A . 38 TRP C 1 1
17 22832 1 1 38 TRP CA C 73.280 -3.456 3.713 1.00 . A A . 38 TRP CA 1 1
17 22833 1 1 38 TRP CB C 73.312 -1.937 3.541 1.00 . A A . 38 TRP CB 1 1
17 22834 1 1 38 TRP CD1 C 71.859 -0.683 5.164 1.00 . A A . 38 TRP CD1 1 1
17 22835 1 1 38 TRP CD2 C 70.749 -1.257 3.292 1.00 . A A . 38 TRP CD2 1 1
17 22836 1 1 38 TRP CE2 C 69.832 -0.557 4.112 1.00 . A A . 38 TRP CE2 1 1
17 22837 1 1 38 TRP CE3 C 70.295 -1.732 2.049 1.00 . A A . 38 TRP CE3 1 1
17 22838 1 1 38 TRP CG C 72.030 -1.323 3.988 1.00 . A A . 38 TRP CG 1 1
17 22839 1 1 38 TRP CH2 C 68.080 -0.809 2.472 1.00 . A A . 38 TRP CH2 1 1
17 22840 1 1 38 TRP CZ2 C 68.516 -0.329 3.711 1.00 . A A . 38 TRP CZ2 1 1
17 22841 1 1 38 TRP CZ3 C 68.967 -1.508 1.641 1.00 . A A . 38 TRP CZ3 1 1
17 22842 1 1 38 TRP H H 73.589 -3.153 5.786 1.00 . A A . 38 TRP H 1 1
17 22843 1 1 38 TRP HA H 72.400 -3.851 3.234 1.00 . A A . 38 TRP HA 1 1
17 22844 1 1 38 TRP HB2 H 74.116 -1.533 4.135 1.00 . A A . 38 TRP HB2 1 1
17 22845 1 1 38 TRP HB3 H 73.480 -1.695 2.502 1.00 . A A . 38 TRP HB3 1 1
17 22846 1 1 38 TRP HD1 H 72.616 -0.546 5.921 1.00 . A A . 38 TRP HD1 1 1
17 22847 1 1 38 TRP HE1 H 70.189 0.278 5.985 1.00 . A A . 38 TRP HE1 1 1
17 22848 1 1 38 TRP HE3 H 70.971 -2.272 1.403 1.00 . A A . 38 TRP HE3 1 1
17 22849 1 1 38 TRP HH2 H 67.060 -0.642 2.156 1.00 . A A . 38 TRP HH2 1 1
17 22850 1 1 38 TRP HZ2 H 67.838 0.212 4.353 1.00 . A A . 38 TRP HZ2 1 1
17 22851 1 1 38 TRP HZ3 H 68.627 -1.875 0.681 1.00 . A A . 38 TRP HZ3 1 1
17 22852 1 1 38 TRP N N 73.268 -3.806 5.131 1.00 . A A . 38 TRP N 1 1
17 22853 1 1 38 TRP NE1 N 70.562 -0.222 5.236 1.00 . A A . 38 TRP NE1 1 1
17 22854 1 1 38 TRP O O 75.346 -4.666 3.717 1.00 . A A . 38 TRP O 1 1
17 22855 1 1 39 ALA C C 75.991 -3.643 -0.322 1.00 . A A . 39 ALA C 1 1
17 22856 1 1 39 ALA CA C 75.847 -4.305 1.047 1.00 . A A . 39 ALA CA 1 1
17 22857 1 1 39 ALA CB C 75.755 -5.832 0.887 1.00 . A A . 39 ALA CB 1 1
17 22858 1 1 39 ALA H H 73.994 -3.280 1.273 1.00 . A A . 39 ALA H 1 1
17 22859 1 1 39 ALA HA H 76.721 -4.073 1.635 1.00 . A A . 39 ALA HA 1 1
17 22860 1 1 39 ALA HB1 H 75.215 -6.076 -0.017 1.00 . A A . 39 ALA HB1 1 1
17 22861 1 1 39 ALA HB2 H 75.235 -6.245 1.737 1.00 . A A . 39 ALA HB2 1 1
17 22862 1 1 39 ALA HB3 H 76.749 -6.256 0.836 1.00 . A A . 39 ALA HB3 1 1
17 22863 1 1 39 ALA N N 74.672 -3.804 1.755 1.00 . A A . 39 ALA N 1 1
17 22864 1 1 39 ALA O O 75.036 -3.575 -1.089 1.00 . A A . 39 ALA O 1 1
17 22865 1 1 40 LEU C C 78.780 -3.056 -2.499 1.00 . A A . 40 LEU C 1 1
17 22866 1 1 40 LEU CA C 77.476 -2.519 -1.915 1.00 . A A . 40 LEU CA 1 1
17 22867 1 1 40 LEU CB C 77.582 -0.994 -1.733 1.00 . A A . 40 LEU CB 1 1
17 22868 1 1 40 LEU CD1 C 76.942 -0.642 -4.150 1.00 . A A . 40 LEU CD1 1 1
17 22869 1 1 40 LEU CD2 C 78.013 1.208 -2.865 1.00 . A A . 40 LEU CD2 1 1
17 22870 1 1 40 LEU CG C 77.971 -0.310 -3.061 1.00 . A A . 40 LEU CG 1 1
17 22871 1 1 40 LEU H H 77.925 -3.253 0.028 1.00 . A A . 40 LEU H 1 1
17 22872 1 1 40 LEU HA H 76.670 -2.738 -2.599 1.00 . A A . 40 LEU HA 1 1
17 22873 1 1 40 LEU HB2 H 76.631 -0.609 -1.399 1.00 . A A . 40 LEU HB2 1 1
17 22874 1 1 40 LEU HB3 H 78.334 -0.776 -0.988 1.00 . A A . 40 LEU HB3 1 1
17 22875 1 1 40 LEU HD11 H 77.128 -1.631 -4.537 1.00 . A A . 40 LEU HD11 1 1
17 22876 1 1 40 LEU HD12 H 77.020 0.076 -4.955 1.00 . A A . 40 LEU HD12 1 1
17 22877 1 1 40 LEU HD13 H 75.951 -0.598 -3.728 1.00 . A A . 40 LEU HD13 1 1
17 22878 1 1 40 LEU HD21 H 78.508 1.659 -3.712 1.00 . A A . 40 LEU HD21 1 1
17 22879 1 1 40 LEU HD22 H 78.556 1.445 -1.961 1.00 . A A . 40 LEU HD22 1 1
17 22880 1 1 40 LEU HD23 H 77.007 1.587 -2.794 1.00 . A A . 40 LEU HD23 1 1
17 22881 1 1 40 LEU HG H 78.946 -0.653 -3.374 1.00 . A A . 40 LEU HG 1 1
17 22882 1 1 40 LEU N N 77.200 -3.164 -0.624 1.00 . A A . 40 LEU N 1 1
17 22883 1 1 40 LEU O O 79.829 -2.982 -1.861 1.00 . A A . 40 LEU O 1 1
17 22884 1 1 41 GLY C C 80.308 -5.461 -3.733 1.00 . A A . 41 GLY C 1 1
17 22885 1 1 41 GLY CA C 79.909 -4.132 -4.362 1.00 . A A . 41 GLY CA 1 1
17 22886 1 1 41 GLY H H 77.851 -3.631 -4.183 1.00 . A A . 41 GLY H 1 1
17 22887 1 1 41 GLY HA2 H 79.709 -4.278 -5.415 1.00 . A A . 41 GLY HA2 1 1
17 22888 1 1 41 GLY HA3 H 80.722 -3.431 -4.248 1.00 . A A . 41 GLY HA3 1 1
17 22889 1 1 41 GLY N N 78.714 -3.595 -3.715 1.00 . A A . 41 GLY N 1 1
17 22890 1 1 41 GLY O O 81.378 -6.000 -4.019 1.00 . A A . 41 GLY O 1 1
17 22891 1 1 42 GLY C C 80.228 -7.011 -0.786 1.00 . A A . 42 GLY C 1 1
17 22892 1 1 42 GLY CA C 79.681 -7.249 -2.187 1.00 . A A . 42 GLY CA 1 1
17 22893 1 1 42 GLY H H 78.606 -5.494 -2.687 1.00 . A A . 42 GLY H 1 1
17 22894 1 1 42 GLY HA2 H 78.751 -7.793 -2.113 1.00 . A A . 42 GLY HA2 1 1
17 22895 1 1 42 GLY HA3 H 80.393 -7.835 -2.749 1.00 . A A . 42 GLY HA3 1 1
17 22896 1 1 42 GLY N N 79.436 -5.979 -2.871 1.00 . A A . 42 GLY N 1 1
17 22897 1 1 42 GLY O O 80.202 -7.902 0.061 1.00 . A A . 42 GLY O 1 1
17 22898 1 1 43 VAL C C 80.378 -4.392 1.440 1.00 . A A . 43 VAL C 1 1
17 22899 1 1 43 VAL CA C 81.276 -5.434 0.759 1.00 . A A . 43 VAL CA 1 1
17 22900 1 1 43 VAL CB C 82.687 -4.869 0.571 1.00 . A A . 43 VAL CB 1 1
17 22901 1 1 43 VAL CG1 C 83.561 -5.918 -0.119 1.00 . A A . 43 VAL CG1 1 1
17 22902 1 1 43 VAL CG2 C 82.622 -3.608 -0.297 1.00 . A A . 43 VAL CG2 1 1
17 22903 1 1 43 VAL H H 80.709 -5.128 -1.265 1.00 . A A . 43 VAL H 1 1
17 22904 1 1 43 VAL HA H 81.336 -6.318 1.377 1.00 . A A . 43 VAL HA 1 1
17 22905 1 1 43 VAL HB H 83.114 -4.626 1.533 1.00 . A A . 43 VAL HB 1 1
17 22906 1 1 43 VAL HG11 H 83.528 -6.837 0.445 1.00 . A A . 43 VAL HG11 1 1
17 22907 1 1 43 VAL HG12 H 84.580 -5.562 -0.168 1.00 . A A . 43 VAL HG12 1 1
17 22908 1 1 43 VAL HG13 H 83.193 -6.095 -1.118 1.00 . A A . 43 VAL HG13 1 1
17 22909 1 1 43 VAL HG21 H 82.130 -2.818 0.251 1.00 . A A . 43 VAL HG21 1 1
17 22910 1 1 43 VAL HG22 H 82.067 -3.819 -1.199 1.00 . A A . 43 VAL HG22 1 1
17 22911 1 1 43 VAL HG23 H 83.623 -3.296 -0.556 1.00 . A A . 43 VAL HG23 1 1
17 22912 1 1 43 VAL N N 80.721 -5.797 -0.549 1.00 . A A . 43 VAL N 1 1
17 22913 1 1 43 VAL O O 79.766 -3.570 0.760 1.00 . A A . 43 VAL O 1 1
17 22914 1 1 44 PRO C C 79.758 -1.984 3.045 1.00 . A A . 44 PRO C 1 1
17 22915 1 1 44 PRO CA C 79.424 -3.417 3.470 1.00 . A A . 44 PRO CA 1 1
17 22916 1 1 44 PRO CB C 79.729 -3.639 4.976 1.00 . A A . 44 PRO CB 1 1
17 22917 1 1 44 PRO CD C 80.951 -5.343 3.661 1.00 . A A . 44 PRO CD 1 1
17 22918 1 1 44 PRO CG C 80.728 -4.773 5.073 1.00 . A A . 44 PRO CG 1 1
17 22919 1 1 44 PRO HA H 78.383 -3.623 3.275 1.00 . A A . 44 PRO HA 1 1
17 22920 1 1 44 PRO HB2 H 80.146 -2.738 5.413 1.00 . A A . 44 PRO HB2 1 1
17 22921 1 1 44 PRO HB3 H 78.819 -3.904 5.500 1.00 . A A . 44 PRO HB3 1 1
17 22922 1 1 44 PRO HD2 H 82.007 -5.397 3.434 1.00 . A A . 44 PRO HD2 1 1
17 22923 1 1 44 PRO HD3 H 80.501 -6.322 3.568 1.00 . A A . 44 PRO HD3 1 1
17 22924 1 1 44 PRO HG2 H 81.667 -4.405 5.472 1.00 . A A . 44 PRO HG2 1 1
17 22925 1 1 44 PRO HG3 H 80.346 -5.555 5.720 1.00 . A A . 44 PRO HG3 1 1
17 22926 1 1 44 PRO N N 80.280 -4.402 2.750 1.00 . A A . 44 PRO N 1 1
17 22927 1 1 44 PRO O O 80.924 -1.646 2.840 1.00 . A A . 44 PRO O 1 1
17 22928 1 1 45 LEU C C 79.408 1.086 3.670 1.00 . A A . 45 LEU C 1 1
17 22929 1 1 45 LEU CA C 78.927 0.233 2.495 1.00 . A A . 45 LEU CA 1 1
17 22930 1 1 45 LEU CB C 77.629 0.802 1.881 1.00 . A A . 45 LEU CB 1 1
17 22931 1 1 45 LEU CD1 C 75.336 1.717 2.308 1.00 . A A . 45 LEU CD1 1 1
17 22932 1 1 45 LEU CD2 C 76.341 0.126 3.931 1.00 . A A . 45 LEU CD2 1 1
17 22933 1 1 45 LEU CG C 76.644 1.276 2.967 1.00 . A A . 45 LEU CG 1 1
17 22934 1 1 45 LEU H H 77.821 -1.485 3.074 1.00 . A A . 45 LEU H 1 1
17 22935 1 1 45 LEU HA H 79.696 0.251 1.735 1.00 . A A . 45 LEU HA 1 1
17 22936 1 1 45 LEU HB2 H 77.879 1.635 1.240 1.00 . A A . 45 LEU HB2 1 1
17 22937 1 1 45 LEU HB3 H 77.157 0.033 1.287 1.00 . A A . 45 LEU HB3 1 1
17 22938 1 1 45 LEU HD11 H 74.589 1.896 3.073 1.00 . A A . 45 LEU HD11 1 1
17 22939 1 1 45 LEU HD12 H 74.989 0.941 1.642 1.00 . A A . 45 LEU HD12 1 1
17 22940 1 1 45 LEU HD13 H 75.503 2.624 1.749 1.00 . A A . 45 LEU HD13 1 1
17 22941 1 1 45 LEU HD21 H 76.171 -0.775 3.363 1.00 . A A . 45 LEU HD21 1 1
17 22942 1 1 45 LEU HD22 H 75.455 0.357 4.513 1.00 . A A . 45 LEU HD22 1 1
17 22943 1 1 45 LEU HD23 H 77.177 -0.018 4.595 1.00 . A A . 45 LEU HD23 1 1
17 22944 1 1 45 LEU HG H 77.069 2.110 3.508 1.00 . A A . 45 LEU HG 1 1
17 22945 1 1 45 LEU N N 78.729 -1.155 2.906 1.00 . A A . 45 LEU N 1 1
17 22946 1 1 45 LEU O O 79.397 0.644 4.818 1.00 . A A . 45 LEU O 1 1
17 22947 1 1 46 GLN C C 79.706 4.601 4.261 1.00 . A A . 46 GLN C 1 1
17 22948 1 1 46 GLN CA C 80.346 3.223 4.404 1.00 . A A . 46 GLN CA 1 1
17 22949 1 1 46 GLN CB C 81.866 3.358 4.277 1.00 . A A . 46 GLN CB 1 1
17 22950 1 1 46 GLN CD C 84.030 2.096 4.427 1.00 . A A . 46 GLN CD 1 1
17 22951 1 1 46 GLN CG C 82.529 2.044 4.702 1.00 . A A . 46 GLN CG 1 1
17 22952 1 1 46 GLN H H 79.842 2.598 2.435 1.00 . A A . 46 GLN H 1 1
17 22953 1 1 46 GLN HA H 80.114 2.831 5.383 1.00 . A A . 46 GLN HA 1 1
17 22954 1 1 46 GLN HB2 H 82.122 3.580 3.250 1.00 . A A . 46 GLN HB2 1 1
17 22955 1 1 46 GLN HB3 H 82.212 4.157 4.916 1.00 . A A . 46 GLN HB3 1 1
17 22956 1 1 46 GLN HE21 H 84.534 2.019 6.345 1.00 . A A . 46 GLN HE21 1 1
17 22957 1 1 46 GLN HE22 H 85.836 2.097 5.259 1.00 . A A . 46 GLN HE22 1 1
17 22958 1 1 46 GLN HG2 H 82.363 1.888 5.760 1.00 . A A . 46 GLN HG2 1 1
17 22959 1 1 46 GLN HG3 H 82.092 1.227 4.149 1.00 . A A . 46 GLN HG3 1 1
17 22960 1 1 46 GLN N N 79.845 2.308 3.371 1.00 . A A . 46 GLN N 1 1
17 22961 1 1 46 GLN NE2 N 84.869 2.070 5.427 1.00 . A A . 46 GLN NE2 1 1
17 22962 1 1 46 GLN O O 79.484 5.080 3.150 1.00 . A A . 46 GLN O 1 1
17 22963 1 1 46 GLN OE1 O 84.446 2.163 3.272 1.00 . A A . 46 GLN OE1 1 1
17 22964 1 1 47 ALA C C 79.817 7.618 5.007 1.00 . A A . 47 ALA C 1 1
17 22965 1 1 47 ALA CA C 78.797 6.550 5.388 1.00 . A A . 47 ALA CA 1 1
17 22966 1 1 47 ALA CB C 78.227 6.870 6.771 1.00 . A A . 47 ALA CB 1 1
17 22967 1 1 47 ALA H H 79.603 4.795 6.251 1.00 . A A . 47 ALA H 1 1
17 22968 1 1 47 ALA HA H 77.992 6.557 4.668 1.00 . A A . 47 ALA HA 1 1
17 22969 1 1 47 ALA HB1 H 79.035 7.102 7.449 1.00 . A A . 47 ALA HB1 1 1
17 22970 1 1 47 ALA HB2 H 77.680 6.017 7.141 1.00 . A A . 47 ALA HB2 1 1
17 22971 1 1 47 ALA HB3 H 77.561 7.721 6.702 1.00 . A A . 47 ALA HB3 1 1
17 22972 1 1 47 ALA N N 79.410 5.229 5.396 1.00 . A A . 47 ALA N 1 1
17 22973 1 1 47 ALA O O 80.109 8.518 5.797 1.00 . A A . 47 ALA O 1 1
17 22974 1 1 48 ASN C C 80.578 9.804 2.968 1.00 . A A . 48 ASN C 1 1
17 22975 1 1 48 ASN CA C 81.308 8.505 3.308 1.00 . A A . 48 ASN CA 1 1
17 22976 1 1 48 ASN CB C 82.018 7.969 2.059 1.00 . A A . 48 ASN CB 1 1
17 22977 1 1 48 ASN CG C 82.946 6.811 2.421 1.00 . A A . 48 ASN CG 1 1
17 22978 1 1 48 ASN H H 80.063 6.791 3.202 1.00 . A A . 48 ASN H 1 1
17 22979 1 1 48 ASN HA H 82.036 8.695 4.082 1.00 . A A . 48 ASN HA 1 1
17 22980 1 1 48 ASN HB2 H 81.277 7.623 1.353 1.00 . A A . 48 ASN HB2 1 1
17 22981 1 1 48 ASN HB3 H 82.596 8.762 1.610 1.00 . A A . 48 ASN HB3 1 1
17 22982 1 1 48 ASN HD21 H 82.882 6.005 0.604 1.00 . A A . 48 ASN HD21 1 1
17 22983 1 1 48 ASN HD22 H 83.847 5.177 1.729 1.00 . A A . 48 ASN HD22 1 1
17 22984 1 1 48 ASN N N 80.340 7.525 3.791 1.00 . A A . 48 ASN N 1 1
17 22985 1 1 48 ASN ND2 N 83.251 5.924 1.510 1.00 . A A . 48 ASN ND2 1 1
17 22986 1 1 48 ASN O O 79.366 9.798 2.763 1.00 . A A . 48 ASN O 1 1
17 22987 1 1 48 ASN OD1 O 83.399 6.706 3.560 1.00 . A A . 48 ASN OD1 1 1
17 22988 1 1 49 GLU C C 79.632 12.065 1.495 1.00 . A A . 49 GLU C 1 1
17 22989 1 1 49 GLU CA C 80.676 12.206 2.608 1.00 . A A . 49 GLU CA 1 1
17 22990 1 1 49 GLU CB C 81.740 13.229 2.193 1.00 . A A . 49 GLU CB 1 1
17 22991 1 1 49 GLU CD C 83.540 13.766 0.551 1.00 . A A . 49 GLU CD 1 1
17 22992 1 1 49 GLU CG C 82.451 12.764 0.920 1.00 . A A . 49 GLU CG 1 1
17 22993 1 1 49 GLU H H 82.270 10.881 3.093 1.00 . A A . 49 GLU H 1 1
17 22994 1 1 49 GLU HA H 80.181 12.569 3.497 1.00 . A A . 49 GLU HA 1 1
17 22995 1 1 49 GLU HB2 H 81.266 14.183 2.008 1.00 . A A . 49 GLU HB2 1 1
17 22996 1 1 49 GLU HB3 H 82.464 13.337 2.986 1.00 . A A . 49 GLU HB3 1 1
17 22997 1 1 49 GLU HG2 H 82.895 11.794 1.091 1.00 . A A . 49 GLU HG2 1 1
17 22998 1 1 49 GLU HG3 H 81.741 12.697 0.111 1.00 . A A . 49 GLU HG3 1 1
17 22999 1 1 49 GLU N N 81.304 10.920 2.916 1.00 . A A . 49 GLU N 1 1
17 23000 1 1 49 GLU O O 78.596 12.728 1.518 1.00 . A A . 49 GLU O 1 1
17 23001 1 1 49 GLU OE1 O 83.194 14.864 0.146 1.00 . A A . 49 GLU OE1 1 1
17 23002 1 1 49 GLU OE2 O 84.702 13.423 0.687 1.00 . A A . 49 GLU OE2 1 1
17 23003 1 1 50 MET C C 77.665 10.386 -0.101 1.00 . A A . 50 MET C 1 1
17 23004 1 1 50 MET CA C 78.981 10.991 -0.590 1.00 . A A . 50 MET CA 1 1
17 23005 1 1 50 MET CB C 79.618 10.053 -1.623 1.00 . A A . 50 MET CB 1 1
17 23006 1 1 50 MET CE C 80.221 9.362 -4.690 1.00 . A A . 50 MET CE 1 1
17 23007 1 1 50 MET CG C 80.689 10.813 -2.406 1.00 . A A . 50 MET CG 1 1
17 23008 1 1 50 MET H H 80.750 10.700 0.552 1.00 . A A . 50 MET H 1 1
17 23009 1 1 50 MET HA H 78.776 11.943 -1.061 1.00 . A A . 50 MET HA 1 1
17 23010 1 1 50 MET HB2 H 80.068 9.214 -1.115 1.00 . A A . 50 MET HB2 1 1
17 23011 1 1 50 MET HB3 H 78.862 9.697 -2.307 1.00 . A A . 50 MET HB3 1 1
17 23012 1 1 50 MET HE1 H 79.648 10.266 -4.836 1.00 . A A . 50 MET HE1 1 1
17 23013 1 1 50 MET HE2 H 79.577 8.588 -4.303 1.00 . A A . 50 MET HE2 1 1
17 23014 1 1 50 MET HE3 H 80.640 9.036 -5.633 1.00 . A A . 50 MET HE3 1 1
17 23015 1 1 50 MET HG2 H 80.222 11.595 -2.984 1.00 . A A . 50 MET HG2 1 1
17 23016 1 1 50 MET HG3 H 81.392 11.251 -1.713 1.00 . A A . 50 MET HG3 1 1
17 23017 1 1 50 MET N N 79.910 11.202 0.522 1.00 . A A . 50 MET N 1 1
17 23018 1 1 50 MET O O 76.585 10.804 -0.520 1.00 . A A . 50 MET O 1 1
17 23019 1 1 50 MET SD S 81.567 9.679 -3.517 1.00 . A A . 50 MET SD 1 1
17 23020 1 1 51 ASN C C 76.244 9.275 2.707 1.00 . A A . 51 ASN C 1 1
17 23021 1 1 51 ASN CA C 76.576 8.733 1.326 1.00 . A A . 51 ASN CA 1 1
17 23022 1 1 51 ASN CB C 76.816 7.228 1.420 1.00 . A A . 51 ASN CB 1 1
17 23023 1 1 51 ASN CG C 76.886 6.626 0.023 1.00 . A A . 51 ASN CG 1 1
17 23024 1 1 51 ASN H H 78.650 9.109 1.085 1.00 . A A . 51 ASN H 1 1
17 23025 1 1 51 ASN HA H 75.736 8.908 0.668 1.00 . A A . 51 ASN HA 1 1
17 23026 1 1 51 ASN HB2 H 77.747 7.044 1.937 1.00 . A A . 51 ASN HB2 1 1
17 23027 1 1 51 ASN HB3 H 76.005 6.770 1.967 1.00 . A A . 51 ASN HB3 1 1
17 23028 1 1 51 ASN HD21 H 78.787 6.095 0.194 1.00 . A A . 51 ASN HD21 1 1
17 23029 1 1 51 ASN HD22 H 78.056 5.712 -1.289 1.00 . A A . 51 ASN HD22 1 1
17 23030 1 1 51 ASN N N 77.763 9.398 0.787 1.00 . A A . 51 ASN N 1 1
17 23031 1 1 51 ASN ND2 N 78.002 6.101 -0.392 1.00 . A A . 51 ASN ND2 1 1
17 23032 1 1 51 ASN O O 77.131 9.692 3.446 1.00 . A A . 51 ASN O 1 1
17 23033 1 1 51 ASN OD1 O 75.898 6.635 -0.711 1.00 . A A . 51 ASN OD1 1 1
17 23034 1 1 52 ASP C C 73.421 8.881 4.933 1.00 . A A . 52 ASP C 1 1
17 23035 1 1 52 ASP CA C 74.519 9.768 4.358 1.00 . A A . 52 ASP CA 1 1
17 23036 1 1 52 ASP CB C 74.004 11.206 4.218 1.00 . A A . 52 ASP CB 1 1
17 23037 1 1 52 ASP CG C 75.175 12.178 4.073 1.00 . A A . 52 ASP CG 1 1
17 23038 1 1 52 ASP H H 74.292 8.911 2.421 1.00 . A A . 52 ASP H 1 1
17 23039 1 1 52 ASP HA H 75.356 9.767 5.044 1.00 . A A . 52 ASP HA 1 1
17 23040 1 1 52 ASP HB2 H 73.373 11.276 3.341 1.00 . A A . 52 ASP HB2 1 1
17 23041 1 1 52 ASP HB3 H 73.430 11.469 5.093 1.00 . A A . 52 ASP HB3 1 1
17 23042 1 1 52 ASP N N 74.958 9.266 3.053 1.00 . A A . 52 ASP N 1 1
17 23043 1 1 52 ASP O O 72.252 9.018 4.583 1.00 . A A . 52 ASP O 1 1
17 23044 1 1 52 ASP OD1 O 74.917 13.346 3.840 1.00 . A A . 52 ASP OD1 1 1
17 23045 1 1 52 ASP OD2 O 76.309 11.744 4.196 1.00 . A A . 52 ASP OD2 1 1
17 23046 1 1 53 ILE C C 72.224 7.714 7.673 1.00 . A A . 53 ILE C 1 1
17 23047 1 1 53 ILE CA C 72.864 7.064 6.457 1.00 . A A . 53 ILE CA 1 1
17 23048 1 1 53 ILE CB C 73.594 5.788 6.886 1.00 . A A . 53 ILE CB 1 1
17 23049 1 1 53 ILE CD1 C 75.046 3.938 6.066 1.00 . A A . 53 ILE CD1 1 1
17 23050 1 1 53 ILE CG1 C 74.110 5.065 5.642 1.00 . A A . 53 ILE CG1 1 1
17 23051 1 1 53 ILE CG2 C 72.649 4.860 7.659 1.00 . A A . 53 ILE CG2 1 1
17 23052 1 1 53 ILE H H 74.757 7.924 6.070 1.00 . A A . 53 ILE H 1 1
17 23053 1 1 53 ILE HA H 72.093 6.805 5.748 1.00 . A A . 53 ILE HA 1 1
17 23054 1 1 53 ILE HB H 74.428 6.051 7.519 1.00 . A A . 53 ILE HB 1 1
17 23055 1 1 53 ILE HD11 H 75.926 4.356 6.532 1.00 . A A . 53 ILE HD11 1 1
17 23056 1 1 53 ILE HD12 H 75.334 3.370 5.197 1.00 . A A . 53 ILE HD12 1 1
17 23057 1 1 53 ILE HD13 H 74.536 3.291 6.766 1.00 . A A . 53 ILE HD13 1 1
17 23058 1 1 53 ILE HG12 H 73.278 4.653 5.094 1.00 . A A . 53 ILE HG12 1 1
17 23059 1 1 53 ILE HG13 H 74.649 5.761 5.017 1.00 . A A . 53 ILE HG13 1 1
17 23060 1 1 53 ILE HG21 H 72.406 5.303 8.612 1.00 . A A . 53 ILE HG21 1 1
17 23061 1 1 53 ILE HG22 H 73.136 3.907 7.820 1.00 . A A . 53 ILE HG22 1 1
17 23062 1 1 53 ILE HG23 H 71.745 4.710 7.091 1.00 . A A . 53 ILE HG23 1 1
17 23063 1 1 53 ILE N N 73.812 7.978 5.828 1.00 . A A . 53 ILE N 1 1
17 23064 1 1 53 ILE O O 72.913 8.220 8.557 1.00 . A A . 53 ILE O 1 1
17 23065 1 1 54 THR C C 68.982 7.390 9.198 1.00 . A A . 54 THR C 1 1
17 23066 1 1 54 THR CA C 70.161 8.275 8.832 1.00 . A A . 54 THR CA 1 1
17 23067 1 1 54 THR CB C 69.658 9.674 8.458 1.00 . A A . 54 THR CB 1 1
17 23068 1 1 54 THR CG2 C 68.795 9.604 7.193 1.00 . A A . 54 THR CG2 1 1
17 23069 1 1 54 THR H H 70.399 7.268 6.981 1.00 . A A . 54 THR H 1 1
17 23070 1 1 54 THR HA H 70.812 8.359 9.692 1.00 . A A . 54 THR HA 1 1
17 23071 1 1 54 THR HB H 70.500 10.321 8.279 1.00 . A A . 54 THR HB 1 1
17 23072 1 1 54 THR HG1 H 67.984 9.864 9.427 1.00 . A A . 54 THR HG1 1 1
17 23073 1 1 54 THR HG21 H 67.803 9.269 7.454 1.00 . A A . 54 THR HG21 1 1
17 23074 1 1 54 THR HG22 H 69.236 8.912 6.491 1.00 . A A . 54 THR HG22 1 1
17 23075 1 1 54 THR HG23 H 68.735 10.585 6.741 1.00 . A A . 54 THR HG23 1 1
17 23076 1 1 54 THR N N 70.895 7.691 7.713 1.00 . A A . 54 THR N 1 1
17 23077 1 1 54 THR O O 68.451 6.667 8.357 1.00 . A A . 54 THR O 1 1
17 23078 1 1 54 THR OG1 O 68.881 10.190 9.527 1.00 . A A . 54 THR OG1 1 1
17 23079 1 1 55 VAL C C 66.371 7.542 11.495 1.00 . A A . 55 VAL C 1 1
17 23080 1 1 55 VAL CA C 67.468 6.638 10.955 1.00 . A A . 55 VAL CA 1 1
17 23081 1 1 55 VAL CB C 67.974 5.690 12.043 1.00 . A A . 55 VAL CB 1 1
17 23082 1 1 55 VAL CG1 C 66.795 4.990 12.735 1.00 . A A . 55 VAL CG1 1 1
17 23083 1 1 55 VAL CG2 C 68.892 4.656 11.386 1.00 . A A . 55 VAL CG2 1 1
17 23084 1 1 55 VAL H H 69.052 8.036 11.087 1.00 . A A . 55 VAL H 1 1
17 23085 1 1 55 VAL HA H 67.058 6.046 10.146 1.00 . A A . 55 VAL HA 1 1
17 23086 1 1 55 VAL HB H 68.536 6.253 12.777 1.00 . A A . 55 VAL HB 1 1
17 23087 1 1 55 VAL HG11 H 67.136 4.070 13.192 1.00 . A A . 55 VAL HG11 1 1
17 23088 1 1 55 VAL HG12 H 66.026 4.768 12.012 1.00 . A A . 55 VAL HG12 1 1
17 23089 1 1 55 VAL HG13 H 66.393 5.640 13.499 1.00 . A A . 55 VAL HG13 1 1
17 23090 1 1 55 VAL HG21 H 69.723 5.163 10.913 1.00 . A A . 55 VAL HG21 1 1
17 23091 1 1 55 VAL HG22 H 68.337 4.108 10.638 1.00 . A A . 55 VAL HG22 1 1
17 23092 1 1 55 VAL HG23 H 69.264 3.975 12.133 1.00 . A A . 55 VAL HG23 1 1
17 23093 1 1 55 VAL N N 68.584 7.443 10.464 1.00 . A A . 55 VAL N 1 1
17 23094 1 1 55 VAL O O 66.629 8.452 12.284 1.00 . A A . 55 VAL O 1 1
17 23095 1 1 56 GLU C C 62.895 7.195 12.016 1.00 . A A . 56 GLU C 1 1
17 23096 1 1 56 GLU CA C 63.994 8.093 11.465 1.00 . A A . 56 GLU CA 1 1
17 23097 1 1 56 GLU CB C 63.451 8.872 10.265 1.00 . A A . 56 GLU CB 1 1
17 23098 1 1 56 GLU CD C 64.007 10.561 8.507 1.00 . A A . 56 GLU CD 1 1
17 23099 1 1 56 GLU CG C 64.508 9.861 9.767 1.00 . A A . 56 GLU CG 1 1
17 23100 1 1 56 GLU H H 65.005 6.560 10.407 1.00 . A A . 56 GLU H 1 1
17 23101 1 1 56 GLU HA H 64.294 8.794 12.232 1.00 . A A . 56 GLU HA 1 1
17 23102 1 1 56 GLU HB2 H 63.199 8.182 9.473 1.00 . A A . 56 GLU HB2 1 1
17 23103 1 1 56 GLU HB3 H 62.566 9.416 10.564 1.00 . A A . 56 GLU HB3 1 1
17 23104 1 1 56 GLU HG2 H 64.700 10.599 10.533 1.00 . A A . 56 GLU HG2 1 1
17 23105 1 1 56 GLU HG3 H 65.420 9.328 9.543 1.00 . A A . 56 GLU HG3 1 1
17 23106 1 1 56 GLU N N 65.142 7.294 11.046 1.00 . A A . 56 GLU N 1 1
17 23107 1 1 56 GLU O O 63.073 5.983 12.142 1.00 . A A . 56 GLU O 1 1
17 23108 1 1 56 GLU OE1 O 62.867 10.329 8.139 1.00 . A A . 56 GLU OE1 1 1
17 23109 1 1 56 GLU OE2 O 64.771 11.315 7.926 1.00 . A A . 56 GLU OE2 1 1
17 23110 1 1 57 GLN C C 60.269 5.910 11.908 1.00 . A A . 57 GLN C 1 1
17 23111 1 1 57 GLN CA C 60.624 7.055 12.858 1.00 . A A . 57 GLN CA 1 1
17 23112 1 1 57 GLN CB C 59.424 7.992 12.999 1.00 . A A . 57 GLN CB 1 1
17 23113 1 1 57 GLN CD C 57.056 8.143 13.806 1.00 . A A . 57 GLN CD 1 1
17 23114 1 1 57 GLN CG C 58.269 7.239 13.661 1.00 . A A . 57 GLN CG 1 1
17 23115 1 1 57 GLN H H 61.680 8.768 12.204 1.00 . A A . 57 GLN H 1 1
17 23116 1 1 57 GLN HA H 60.878 6.657 13.829 1.00 . A A . 57 GLN HA 1 1
17 23117 1 1 57 GLN HB2 H 59.702 8.840 13.608 1.00 . A A . 57 GLN HB2 1 1
17 23118 1 1 57 GLN HB3 H 59.116 8.337 12.020 1.00 . A A . 57 GLN HB3 1 1
17 23119 1 1 57 GLN HE21 H 56.979 7.943 15.778 1.00 . A A . 57 GLN HE21 1 1
17 23120 1 1 57 GLN HE22 H 55.773 8.925 15.098 1.00 . A A . 57 GLN HE22 1 1
17 23121 1 1 57 GLN HG2 H 58.000 6.386 13.061 1.00 . A A . 57 GLN HG2 1 1
17 23122 1 1 57 GLN HG3 H 58.577 6.905 14.639 1.00 . A A . 57 GLN HG3 1 1
17 23123 1 1 57 GLN N N 61.759 7.799 12.333 1.00 . A A . 57 GLN N 1 1
17 23124 1 1 57 GLN NE2 N 56.563 8.358 14.993 1.00 . A A . 57 GLN NE2 1 1
17 23125 1 1 57 GLN O O 60.511 6.000 10.710 1.00 . A A . 57 GLN O 1 1
17 23126 1 1 57 GLN OE1 O 56.536 8.654 12.816 1.00 . A A . 57 GLN OE1 1 1
17 23127 1 1 58 GLY C C 60.568 2.985 11.106 1.00 . A A . 58 GLY C 1 1
17 23128 1 1 58 GLY CA C 59.322 3.699 11.605 1.00 . A A . 58 GLY CA 1 1
17 23129 1 1 58 GLY H H 59.521 4.806 13.404 1.00 . A A . 58 GLY H 1 1
17 23130 1 1 58 GLY HA2 H 58.721 3.013 12.181 1.00 . A A . 58 GLY HA2 1 1
17 23131 1 1 58 GLY HA3 H 58.752 4.052 10.757 1.00 . A A . 58 GLY HA3 1 1
17 23132 1 1 58 GLY N N 59.695 4.835 12.442 1.00 . A A . 58 GLY N 1 1
17 23133 1 1 58 GLY O O 60.557 2.344 10.053 1.00 . A A . 58 GLY O 1 1
17 23134 1 1 59 THR C C 63.254 2.767 10.068 1.00 . A A . 59 THR C 1 1
17 23135 1 1 59 THR CA C 62.903 2.476 11.515 1.00 . A A . 59 THR CA 1 1
17 23136 1 1 59 THR CB C 62.802 0.972 11.728 1.00 . A A . 59 THR CB 1 1
17 23137 1 1 59 THR CG2 C 62.150 0.703 13.084 1.00 . A A . 59 THR CG2 1 1
17 23138 1 1 59 THR H H 61.586 3.628 12.701 1.00 . A A . 59 THR H 1 1
17 23139 1 1 59 THR HA H 63.683 2.865 12.149 1.00 . A A . 59 THR HA 1 1
17 23140 1 1 59 THR HB H 63.791 0.541 11.714 1.00 . A A . 59 THR HB 1 1
17 23141 1 1 59 THR HG1 H 62.479 0.507 9.862 1.00 . A A . 59 THR HG1 1 1
17 23142 1 1 59 THR HG21 H 61.089 0.896 13.019 1.00 . A A . 59 THR HG21 1 1
17 23143 1 1 59 THR HG22 H 62.590 1.349 13.829 1.00 . A A . 59 THR HG22 1 1
17 23144 1 1 59 THR HG23 H 62.313 -0.327 13.363 1.00 . A A . 59 THR HG23 1 1
17 23145 1 1 59 THR N N 61.643 3.105 11.874 1.00 . A A . 59 THR N 1 1
17 23146 1 1 59 THR O O 63.922 1.969 9.409 1.00 . A A . 59 THR O 1 1
17 23147 1 1 59 THR OG1 O 62.012 0.396 10.693 1.00 . A A . 59 THR OG1 1 1
17 23148 1 1 60 LEU C C 64.552 4.604 8.006 1.00 . A A . 60 LEU C 1 1
17 23149 1 1 60 LEU CA C 63.077 4.282 8.199 1.00 . A A . 60 LEU CA 1 1
17 23150 1 1 60 LEU CB C 62.228 5.496 7.786 1.00 . A A . 60 LEU CB 1 1
17 23151 1 1 60 LEU CD1 C 59.851 6.273 7.561 1.00 . A A . 60 LEU CD1 1 1
17 23152 1 1 60 LEU CD2 C 60.704 4.465 6.056 1.00 . A A . 60 LEU CD2 1 1
17 23153 1 1 60 LEU CG C 60.785 5.058 7.478 1.00 . A A . 60 LEU CG 1 1
17 23154 1 1 60 LEU H H 62.270 4.508 10.145 1.00 . A A . 60 LEU H 1 1
17 23155 1 1 60 LEU HA H 62.827 3.449 7.570 1.00 . A A . 60 LEU HA 1 1
17 23156 1 1 60 LEU HB2 H 62.219 6.212 8.594 1.00 . A A . 60 LEU HB2 1 1
17 23157 1 1 60 LEU HB3 H 62.659 5.960 6.908 1.00 . A A . 60 LEU HB3 1 1
17 23158 1 1 60 LEU HD11 H 58.852 5.980 7.278 1.00 . A A . 60 LEU HD11 1 1
17 23159 1 1 60 LEU HD12 H 60.203 7.044 6.891 1.00 . A A . 60 LEU HD12 1 1
17 23160 1 1 60 LEU HD13 H 59.841 6.654 8.571 1.00 . A A . 60 LEU HD13 1 1
17 23161 1 1 60 LEU HD21 H 59.668 4.364 5.771 1.00 . A A . 60 LEU HD21 1 1
17 23162 1 1 60 LEU HD22 H 61.174 3.497 6.035 1.00 . A A . 60 LEU HD22 1 1
17 23163 1 1 60 LEU HD23 H 61.201 5.122 5.354 1.00 . A A . 60 LEU HD23 1 1
17 23164 1 1 60 LEU HG H 60.474 4.315 8.197 1.00 . A A . 60 LEU HG 1 1
17 23165 1 1 60 LEU N N 62.801 3.910 9.576 1.00 . A A . 60 LEU N 1 1
17 23166 1 1 60 LEU O O 65.143 5.375 8.764 1.00 . A A . 60 LEU O 1 1
17 23167 1 1 61 HIS C C 66.578 5.049 5.313 1.00 . A A . 61 HIS C 1 1
17 23168 1 1 61 HIS CA C 66.523 4.241 6.602 1.00 . A A . 61 HIS CA 1 1
17 23169 1 1 61 HIS CB C 67.237 2.901 6.405 1.00 . A A . 61 HIS CB 1 1
17 23170 1 1 61 HIS CD2 C 68.600 2.112 8.511 1.00 . A A . 61 HIS CD2 1 1
17 23171 1 1 61 HIS CE1 C 66.981 1.171 9.598 1.00 . A A . 61 HIS CE1 1 1
17 23172 1 1 61 HIS CG C 67.469 2.253 7.744 1.00 . A A . 61 HIS CG 1 1
17 23173 1 1 61 HIS H H 64.579 3.435 6.390 1.00 . A A . 61 HIS H 1 1
17 23174 1 1 61 HIS HA H 67.019 4.797 7.386 1.00 . A A . 61 HIS HA 1 1
17 23175 1 1 61 HIS HB2 H 66.627 2.255 5.793 1.00 . A A . 61 HIS HB2 1 1
17 23176 1 1 61 HIS HB3 H 68.185 3.070 5.918 1.00 . A A . 61 HIS HB3 1 1
17 23177 1 1 61 HIS HD1 H 65.511 1.575 8.186 1.00 . A A . 61 HIS HD1 1 1
17 23178 1 1 61 HIS HD2 H 69.582 2.475 8.245 1.00 . A A . 61 HIS HD2 1 1
17 23179 1 1 61 HIS HE1 H 66.418 0.652 10.357 1.00 . A A . 61 HIS HE1 1 1
17 23180 1 1 61 HIS N N 65.123 4.019 6.957 1.00 . A A . 61 HIS N 1 1
17 23181 1 1 61 HIS ND1 N 66.450 1.644 8.458 1.00 . A A . 61 HIS ND1 1 1
17 23182 1 1 61 HIS NE2 N 68.289 1.429 9.681 1.00 . A A . 61 HIS NE2 1 1
17 23183 1 1 61 HIS O O 65.675 4.950 4.475 1.00 . A A . 61 HIS O 1 1
17 23184 1 1 62 LEU C C 69.193 7.078 3.711 1.00 . A A . 62 LEU C 1 1
17 23185 1 1 62 LEU CA C 67.747 6.695 3.965 1.00 . A A . 62 LEU CA 1 1
17 23186 1 1 62 LEU CB C 66.921 7.975 4.147 1.00 . A A . 62 LEU CB 1 1
17 23187 1 1 62 LEU CD1 C 65.583 9.698 2.903 1.00 . A A . 62 LEU CD1 1 1
17 23188 1 1 62 LEU CD2 C 68.041 9.490 2.426 1.00 . A A . 62 LEU CD2 1 1
17 23189 1 1 62 LEU CG C 66.754 8.714 2.798 1.00 . A A . 62 LEU CG 1 1
17 23190 1 1 62 LEU H H 68.310 5.910 5.857 1.00 . A A . 62 LEU H 1 1
17 23191 1 1 62 LEU HA H 67.371 6.152 3.117 1.00 . A A . 62 LEU HA 1 1
17 23192 1 1 62 LEU HB2 H 65.946 7.712 4.537 1.00 . A A . 62 LEU HB2 1 1
17 23193 1 1 62 LEU HB3 H 67.418 8.619 4.857 1.00 . A A . 62 LEU HB3 1 1
17 23194 1 1 62 LEU HD11 H 65.409 10.151 1.939 1.00 . A A . 62 LEU HD11 1 1
17 23195 1 1 62 LEU HD12 H 65.822 10.468 3.624 1.00 . A A . 62 LEU HD12 1 1
17 23196 1 1 62 LEU HD13 H 64.694 9.172 3.217 1.00 . A A . 62 LEU HD13 1 1
17 23197 1 1 62 LEU HD21 H 68.705 8.840 1.874 1.00 . A A . 62 LEU HD21 1 1
17 23198 1 1 62 LEU HD22 H 68.540 9.837 3.317 1.00 . A A . 62 LEU HD22 1 1
17 23199 1 1 62 LEU HD23 H 67.786 10.341 1.808 1.00 . A A . 62 LEU HD23 1 1
17 23200 1 1 62 LEU HG H 66.535 7.995 2.023 1.00 . A A . 62 LEU HG 1 1
17 23201 1 1 62 LEU N N 67.623 5.863 5.159 1.00 . A A . 62 LEU N 1 1
17 23202 1 1 62 LEU O O 69.720 7.990 4.352 1.00 . A A . 62 LEU O 1 1
17 23203 1 1 63 LEU C C 71.172 7.714 1.217 1.00 . A A . 63 LEU C 1 1
17 23204 1 1 63 LEU CA C 71.208 6.748 2.402 1.00 . A A . 63 LEU CA 1 1
17 23205 1 1 63 LEU CB C 72.016 5.481 2.052 1.00 . A A . 63 LEU CB 1 1
17 23206 1 1 63 LEU CD1 C 71.896 3.632 0.364 1.00 . A A . 63 LEU CD1 1 1
17 23207 1 1 63 LEU CD2 C 70.581 3.426 2.463 1.00 . A A . 63 LEU CD2 1 1
17 23208 1 1 63 LEU CG C 71.101 4.413 1.404 1.00 . A A . 63 LEU CG 1 1
17 23209 1 1 63 LEU H H 69.356 5.718 2.239 1.00 . A A . 63 LEU H 1 1
17 23210 1 1 63 LEU HA H 71.678 7.242 3.240 1.00 . A A . 63 LEU HA 1 1
17 23211 1 1 63 LEU HB2 H 72.810 5.750 1.369 1.00 . A A . 63 LEU HB2 1 1
17 23212 1 1 63 LEU HB3 H 72.459 5.075 2.954 1.00 . A A . 63 LEU HB3 1 1
17 23213 1 1 63 LEU HD11 H 71.276 2.852 -0.050 1.00 . A A . 63 LEU HD11 1 1
17 23214 1 1 63 LEU HD12 H 72.762 3.195 0.836 1.00 . A A . 63 LEU HD12 1 1
17 23215 1 1 63 LEU HD13 H 72.217 4.303 -0.421 1.00 . A A . 63 LEU HD13 1 1
17 23216 1 1 63 LEU HD21 H 69.809 2.805 2.028 1.00 . A A . 63 LEU HD21 1 1
17 23217 1 1 63 LEU HD22 H 70.173 3.974 3.295 1.00 . A A . 63 LEU HD22 1 1
17 23218 1 1 63 LEU HD23 H 71.395 2.799 2.806 1.00 . A A . 63 LEU HD23 1 1
17 23219 1 1 63 LEU HG H 70.268 4.898 0.918 1.00 . A A . 63 LEU HG 1 1
17 23220 1 1 63 LEU N N 69.830 6.412 2.749 1.00 . A A . 63 LEU N 1 1
17 23221 1 1 63 LEU O O 70.844 7.312 0.097 1.00 . A A . 63 LEU O 1 1
17 23222 1 1 64 THR C C 72.757 10.074 -0.339 1.00 . A A . 64 THR C 1 1
17 23223 1 1 64 THR CA C 71.425 9.986 0.393 1.00 . A A . 64 THR CA 1 1
17 23224 1 1 64 THR CB C 71.069 11.358 0.981 1.00 . A A . 64 THR CB 1 1
17 23225 1 1 64 THR CG2 C 70.726 12.332 -0.148 1.00 . A A . 64 THR CG2 1 1
17 23226 1 1 64 THR H H 71.700 9.268 2.376 1.00 . A A . 64 THR H 1 1
17 23227 1 1 64 THR HA H 70.659 9.709 -0.317 1.00 . A A . 64 THR HA 1 1
17 23228 1 1 64 THR HB H 71.907 11.743 1.542 1.00 . A A . 64 THR HB 1 1
17 23229 1 1 64 THR HG1 H 69.171 11.541 1.359 1.00 . A A . 64 THR HG1 1 1
17 23230 1 1 64 THR HG21 H 71.479 12.271 -0.920 1.00 . A A . 64 THR HG21 1 1
17 23231 1 1 64 THR HG22 H 70.690 13.342 0.240 1.00 . A A . 64 THR HG22 1 1
17 23232 1 1 64 THR HG23 H 69.765 12.073 -0.565 1.00 . A A . 64 THR HG23 1 1
17 23233 1 1 64 THR N N 71.470 8.989 1.464 1.00 . A A . 64 THR N 1 1
17 23234 1 1 64 THR O O 73.759 10.514 0.220 1.00 . A A . 64 THR O 1 1
17 23235 1 1 64 THR OG1 O 69.943 11.222 1.835 1.00 . A A . 64 THR OG1 1 1
17 23236 1 1 65 LEU C C 73.853 10.919 -3.373 1.00 . A A . 65 LEU C 1 1
17 23237 1 1 65 LEU CA C 73.947 9.706 -2.450 1.00 . A A . 65 LEU CA 1 1
17 23238 1 1 65 LEU CB C 74.040 8.402 -3.267 1.00 . A A . 65 LEU CB 1 1
17 23239 1 1 65 LEU CD1 C 75.678 6.701 -4.138 1.00 . A A . 65 LEU CD1 1 1
17 23240 1 1 65 LEU CD2 C 75.707 9.009 -5.073 1.00 . A A . 65 LEU CD2 1 1
17 23241 1 1 65 LEU CG C 75.475 8.183 -3.803 1.00 . A A . 65 LEU CG 1 1
17 23242 1 1 65 LEU H H 71.904 9.332 -1.988 1.00 . A A . 65 LEU H 1 1
17 23243 1 1 65 LEU HA H 74.822 9.803 -1.824 1.00 . A A . 65 LEU HA 1 1
17 23244 1 1 65 LEU HB2 H 73.766 7.571 -2.630 1.00 . A A . 65 LEU HB2 1 1
17 23245 1 1 65 LEU HB3 H 73.349 8.452 -4.094 1.00 . A A . 65 LEU HB3 1 1
17 23246 1 1 65 LEU HD11 H 74.957 6.400 -4.884 1.00 . A A . 65 LEU HD11 1 1
17 23247 1 1 65 LEU HD12 H 75.542 6.110 -3.246 1.00 . A A . 65 LEU HD12 1 1
17 23248 1 1 65 LEU HD13 H 76.677 6.550 -4.523 1.00 . A A . 65 LEU HD13 1 1
17 23249 1 1 65 LEU HD21 H 74.877 8.874 -5.747 1.00 . A A . 65 LEU HD21 1 1
17 23250 1 1 65 LEU HD22 H 76.617 8.679 -5.554 1.00 . A A . 65 LEU HD22 1 1
17 23251 1 1 65 LEU HD23 H 75.802 10.051 -4.816 1.00 . A A . 65 LEU HD23 1 1
17 23252 1 1 65 LEU HG H 76.193 8.475 -3.050 1.00 . A A . 65 LEU HG 1 1
17 23253 1 1 65 LEU N N 72.745 9.664 -1.608 1.00 . A A . 65 LEU N 1 1
17 23254 1 1 65 LEU O O 72.885 11.070 -4.119 1.00 . A A . 65 LEU O 1 1
17 23255 1 1 66 HIS C C 75.435 12.803 -5.485 1.00 . A A . 66 HIS C 1 1
17 23256 1 1 66 HIS CA C 74.847 13.027 -4.093 1.00 . A A . 66 HIS CA 1 1
17 23257 1 1 66 HIS CB C 75.641 14.117 -3.371 1.00 . A A . 66 HIS CB 1 1
17 23258 1 1 66 HIS CD2 C 76.290 16.358 -4.575 1.00 . A A . 66 HIS CD2 1 1
17 23259 1 1 66 HIS CE1 C 74.289 17.123 -4.915 1.00 . A A . 66 HIS CE1 1 1
17 23260 1 1 66 HIS CG C 75.418 15.434 -4.060 1.00 . A A . 66 HIS CG 1 1
17 23261 1 1 66 HIS H H 75.577 11.646 -2.657 1.00 . A A . 66 HIS H 1 1
17 23262 1 1 66 HIS HA H 73.829 13.370 -4.203 1.00 . A A . 66 HIS HA 1 1
17 23263 1 1 66 HIS HB2 H 75.307 14.185 -2.346 1.00 . A A . 66 HIS HB2 1 1
17 23264 1 1 66 HIS HB3 H 76.693 13.873 -3.393 1.00 . A A . 66 HIS HB3 1 1
17 23265 1 1 66 HIS HD1 H 73.297 15.520 -4.028 1.00 . A A . 66 HIS HD1 1 1
17 23266 1 1 66 HIS HD2 H 77.367 16.273 -4.562 1.00 . A A . 66 HIS HD2 1 1
17 23267 1 1 66 HIS HE1 H 73.467 17.750 -5.229 1.00 . A A . 66 HIS HE1 1 1
17 23268 1 1 66 HIS N N 74.846 11.804 -3.289 1.00 . A A . 66 HIS N 1 1
17 23269 1 1 66 HIS ND1 N 74.145 15.942 -4.286 1.00 . A A . 66 HIS ND1 1 1
17 23270 1 1 66 HIS NE2 N 75.576 17.422 -5.113 1.00 . A A . 66 HIS NE2 1 1
17 23271 1 1 66 HIS O O 76.505 12.209 -5.640 1.00 . A A . 66 HIS O 1 1
17 23272 1 1 67 LYS C C 75.761 11.798 -8.150 1.00 . A A . 67 LYS C 1 1
17 23273 1 1 67 LYS CA C 75.146 13.172 -7.887 1.00 . A A . 67 LYS CA 1 1
17 23274 1 1 67 LYS CB C 76.174 14.258 -8.227 1.00 . A A . 67 LYS CB 1 1
17 23275 1 1 67 LYS CD C 76.578 16.706 -8.524 1.00 . A A . 67 LYS CD 1 1
17 23276 1 1 67 LYS CE C 75.933 18.094 -8.606 1.00 . A A . 67 LYS CE 1 1
17 23277 1 1 67 LYS CG C 75.513 15.641 -8.235 1.00 . A A . 67 LYS CG 1 1
17 23278 1 1 67 LYS H H 73.876 13.765 -6.294 1.00 . A A . 67 LYS H 1 1
17 23279 1 1 67 LYS HA H 74.286 13.296 -8.529 1.00 . A A . 67 LYS HA 1 1
17 23280 1 1 67 LYS HB2 H 76.967 14.246 -7.493 1.00 . A A . 67 LYS HB2 1 1
17 23281 1 1 67 LYS HB3 H 76.588 14.057 -9.203 1.00 . A A . 67 LYS HB3 1 1
17 23282 1 1 67 LYS HD2 H 77.310 16.700 -7.728 1.00 . A A . 67 LYS HD2 1 1
17 23283 1 1 67 LYS HD3 H 77.066 16.483 -9.459 1.00 . A A . 67 LYS HD3 1 1
17 23284 1 1 67 LYS HE2 H 76.577 18.758 -9.165 1.00 . A A . 67 LYS HE2 1 1
17 23285 1 1 67 LYS HE3 H 74.974 18.025 -9.099 1.00 . A A . 67 LYS HE3 1 1
17 23286 1 1 67 LYS HG2 H 74.753 15.675 -9.006 1.00 . A A . 67 LYS HG2 1 1
17 23287 1 1 67 LYS HG3 H 75.063 15.833 -7.274 1.00 . A A . 67 LYS HG3 1 1
17 23288 1 1 67 LYS HZ1 H 76.155 19.581 -7.167 1.00 . A A . 67 LYS HZ1 1 1
17 23289 1 1 67 LYS HZ2 H 76.232 18.000 -6.553 1.00 . A A . 67 LYS HZ2 1 1
17 23290 1 1 67 LYS HZ3 H 74.734 18.667 -6.999 1.00 . A A . 67 LYS HZ3 1 1
17 23291 1 1 67 LYS N N 74.715 13.297 -6.493 1.00 . A A . 67 LYS N 1 1
17 23292 1 1 67 LYS NZ N 75.748 18.627 -7.229 1.00 . A A . 67 LYS NZ 1 1
17 23293 1 1 67 LYS O O 76.982 11.640 -8.120 1.00 . A A . 67 LYS O 1 1
17 23294 1 1 68 VAL C C 76.408 9.466 -9.824 1.00 . A A . 68 VAL C 1 1
17 23295 1 1 68 VAL CA C 75.387 9.457 -8.690 1.00 . A A . 68 VAL CA 1 1
17 23296 1 1 68 VAL CB C 74.193 8.546 -9.054 1.00 . A A . 68 VAL CB 1 1
17 23297 1 1 68 VAL CG1 C 73.842 8.683 -10.542 1.00 . A A . 68 VAL CG1 1 1
17 23298 1 1 68 VAL CG2 C 74.539 7.077 -8.767 1.00 . A A . 68 VAL CG2 1 1
17 23299 1 1 68 VAL H H 73.950 10.992 -8.427 1.00 . A A . 68 VAL H 1 1
17 23300 1 1 68 VAL HA H 75.866 9.069 -7.805 1.00 . A A . 68 VAL HA 1 1
17 23301 1 1 68 VAL HB H 73.336 8.834 -8.460 1.00 . A A . 68 VAL HB 1 1
17 23302 1 1 68 VAL HG11 H 72.875 8.241 -10.726 1.00 . A A . 68 VAL HG11 1 1
17 23303 1 1 68 VAL HG12 H 74.592 8.171 -11.135 1.00 . A A . 68 VAL HG12 1 1
17 23304 1 1 68 VAL HG13 H 73.819 9.726 -10.813 1.00 . A A . 68 VAL HG13 1 1
17 23305 1 1 68 VAL HG21 H 74.639 6.926 -7.702 1.00 . A A . 68 VAL HG21 1 1
17 23306 1 1 68 VAL HG22 H 75.467 6.823 -9.256 1.00 . A A . 68 VAL HG22 1 1
17 23307 1 1 68 VAL HG23 H 73.751 6.445 -9.145 1.00 . A A . 68 VAL HG23 1 1
17 23308 1 1 68 VAL N N 74.912 10.810 -8.414 1.00 . A A . 68 VAL N 1 1
17 23309 1 1 68 VAL O O 76.486 10.419 -10.600 1.00 . A A . 68 VAL O 1 1
17 23310 1 1 69 THR C C 78.133 6.842 -11.531 1.00 . A A . 69 THR C 1 1
17 23311 1 1 69 THR CA C 78.179 8.250 -10.966 1.00 . A A . 69 THR CA 1 1
17 23312 1 1 69 THR CB C 79.566 8.528 -10.396 1.00 . A A . 69 THR CB 1 1
17 23313 1 1 69 THR CG2 C 79.526 9.832 -9.604 1.00 . A A . 69 THR CG2 1 1
17 23314 1 1 69 THR H H 77.056 7.659 -9.277 1.00 . A A . 69 THR H 1 1
17 23315 1 1 69 THR HA H 77.977 8.954 -11.759 1.00 . A A . 69 THR HA 1 1
17 23316 1 1 69 THR HB H 80.281 8.618 -11.200 1.00 . A A . 69 THR HB 1 1
17 23317 1 1 69 THR HG1 H 80.840 7.630 -9.230 1.00 . A A . 69 THR HG1 1 1
17 23318 1 1 69 THR HG21 H 79.055 10.599 -10.200 1.00 . A A . 69 THR HG21 1 1
17 23319 1 1 69 THR HG22 H 80.531 10.135 -9.351 1.00 . A A . 69 THR HG22 1 1
17 23320 1 1 69 THR HG23 H 78.955 9.685 -8.699 1.00 . A A . 69 THR HG23 1 1
17 23321 1 1 69 THR N N 77.174 8.386 -9.920 1.00 . A A . 69 THR N 1 1
17 23322 1 1 69 THR O O 77.548 5.942 -10.930 1.00 . A A . 69 THR O 1 1
17 23323 1 1 69 THR OG1 O 79.948 7.459 -9.540 1.00 . A A . 69 THR OG1 1 1
17 23324 1 1 70 LEU C C 79.468 4.356 -12.336 1.00 . A A . 70 LEU C 1 1
17 23325 1 1 70 LEU CA C 78.785 5.327 -13.286 1.00 . A A . 70 LEU CA 1 1
17 23326 1 1 70 LEU CB C 79.540 5.360 -14.624 1.00 . A A . 70 LEU CB 1 1
17 23327 1 1 70 LEU CD1 C 77.514 4.821 -16.055 1.00 . A A . 70 LEU CD1 1 1
17 23328 1 1 70 LEU CD2 C 77.969 7.190 -15.317 1.00 . A A . 70 LEU CD2 1 1
17 23329 1 1 70 LEU CG C 78.613 5.863 -15.745 1.00 . A A . 70 LEU CG 1 1
17 23330 1 1 70 LEU H H 79.224 7.394 -13.113 1.00 . A A . 70 LEU H 1 1
17 23331 1 1 70 LEU HA H 77.769 5.001 -13.455 1.00 . A A . 70 LEU HA 1 1
17 23332 1 1 70 LEU HB2 H 80.387 6.027 -14.537 1.00 . A A . 70 LEU HB2 1 1
17 23333 1 1 70 LEU HB3 H 79.894 4.368 -14.871 1.00 . A A . 70 LEU HB3 1 1
17 23334 1 1 70 LEU HD11 H 77.268 4.869 -17.105 1.00 . A A . 70 LEU HD11 1 1
17 23335 1 1 70 LEU HD12 H 76.626 5.030 -15.472 1.00 . A A . 70 LEU HD12 1 1
17 23336 1 1 70 LEU HD13 H 77.868 3.828 -15.820 1.00 . A A . 70 LEU HD13 1 1
17 23337 1 1 70 LEU HD21 H 78.697 7.800 -14.800 1.00 . A A . 70 LEU HD21 1 1
17 23338 1 1 70 LEU HD22 H 77.135 6.993 -14.662 1.00 . A A . 70 LEU HD22 1 1
17 23339 1 1 70 LEU HD23 H 77.620 7.714 -16.193 1.00 . A A . 70 LEU HD23 1 1
17 23340 1 1 70 LEU HG H 79.201 6.028 -16.638 1.00 . A A . 70 LEU HG 1 1
17 23341 1 1 70 LEU N N 78.763 6.646 -12.676 1.00 . A A . 70 LEU N 1 1
17 23342 1 1 70 LEU O O 79.070 3.199 -12.214 1.00 . A A . 70 LEU O 1 1
17 23343 1 1 71 GLU C C 80.400 3.674 -9.514 1.00 . A A . 71 GLU C 1 1
17 23344 1 1 71 GLU CA C 81.253 4.023 -10.736 1.00 . A A . 71 GLU CA 1 1
17 23345 1 1 71 GLU CB C 82.507 4.763 -10.271 1.00 . A A . 71 GLU CB 1 1
17 23346 1 1 71 GLU CD C 83.972 3.709 -12.024 1.00 . A A . 71 GLU CD 1 1
17 23347 1 1 71 GLU CG C 83.448 5.022 -11.454 1.00 . A A . 71 GLU CG 1 1
17 23348 1 1 71 GLU H H 80.767 5.778 -11.820 1.00 . A A . 71 GLU H 1 1
17 23349 1 1 71 GLU HA H 81.547 3.113 -11.234 1.00 . A A . 71 GLU HA 1 1
17 23350 1 1 71 GLU HB2 H 82.223 5.703 -9.822 1.00 . A A . 71 GLU HB2 1 1
17 23351 1 1 71 GLU HB3 H 83.023 4.159 -9.536 1.00 . A A . 71 GLU HB3 1 1
17 23352 1 1 71 GLU HG2 H 82.909 5.553 -12.228 1.00 . A A . 71 GLU HG2 1 1
17 23353 1 1 71 GLU HG3 H 84.279 5.624 -11.124 1.00 . A A . 71 GLU HG3 1 1
17 23354 1 1 71 GLU N N 80.504 4.845 -11.674 1.00 . A A . 71 GLU N 1 1
17 23355 1 1 71 GLU O O 80.513 2.579 -8.965 1.00 . A A . 71 GLU O 1 1
17 23356 1 1 71 GLU OE1 O 84.430 3.718 -13.154 1.00 . A A . 71 GLU OE1 1 1
17 23357 1 1 71 GLU OE2 O 83.903 2.712 -11.323 1.00 . A A . 71 GLU OE2 1 1
17 23358 1 1 72 ASP C C 77.734 3.258 -8.144 1.00 . A A . 72 ASP C 1 1
17 23359 1 1 72 ASP CA C 78.732 4.391 -7.894 1.00 . A A . 72 ASP CA 1 1
17 23360 1 1 72 ASP CB C 77.975 5.684 -7.519 1.00 . A A . 72 ASP CB 1 1
17 23361 1 1 72 ASP CG C 78.845 6.596 -6.648 1.00 . A A . 72 ASP CG 1 1
17 23362 1 1 72 ASP H H 79.527 5.482 -9.537 1.00 . A A . 72 ASP H 1 1
17 23363 1 1 72 ASP HA H 79.366 4.106 -7.071 1.00 . A A . 72 ASP HA 1 1
17 23364 1 1 72 ASP HB2 H 77.699 6.213 -8.417 1.00 . A A . 72 ASP HB2 1 1
17 23365 1 1 72 ASP HB3 H 77.080 5.430 -6.967 1.00 . A A . 72 ASP HB3 1 1
17 23366 1 1 72 ASP N N 79.567 4.618 -9.075 1.00 . A A . 72 ASP N 1 1
17 23367 1 1 72 ASP O O 77.443 2.471 -7.243 1.00 . A A . 72 ASP O 1 1
17 23368 1 1 72 ASP OD1 O 78.559 7.780 -6.604 1.00 . A A . 72 ASP OD1 1 1
17 23369 1 1 72 ASP OD2 O 79.780 6.103 -6.037 1.00 . A A . 72 ASP OD2 1 1
17 23370 1 1 73 ALA C C 76.871 0.746 -9.490 1.00 . A A . 73 ALA C 1 1
17 23371 1 1 73 ALA CA C 76.249 2.125 -9.688 1.00 . A A . 73 ALA CA 1 1
17 23372 1 1 73 ALA CB C 75.776 2.270 -11.135 1.00 . A A . 73 ALA CB 1 1
17 23373 1 1 73 ALA H H 77.474 3.824 -10.051 1.00 . A A . 73 ALA H 1 1
17 23374 1 1 73 ALA HA H 75.399 2.220 -9.034 1.00 . A A . 73 ALA HA 1 1
17 23375 1 1 73 ALA HB1 H 75.423 3.276 -11.300 1.00 . A A . 73 ALA HB1 1 1
17 23376 1 1 73 ALA HB2 H 74.974 1.570 -11.322 1.00 . A A . 73 ALA HB2 1 1
17 23377 1 1 73 ALA HB3 H 76.597 2.061 -11.804 1.00 . A A . 73 ALA HB3 1 1
17 23378 1 1 73 ALA N N 77.213 3.174 -9.364 1.00 . A A . 73 ALA N 1 1
17 23379 1 1 73 ALA O O 78.045 0.534 -9.794 1.00 . A A . 73 ALA O 1 1
17 23380 1 1 74 GLY C C 75.428 -2.443 -8.235 1.00 . A A . 74 GLY C 1 1
17 23381 1 1 74 GLY CA C 76.555 -1.546 -8.742 1.00 . A A . 74 GLY CA 1 1
17 23382 1 1 74 GLY H H 75.146 0.039 -8.756 1.00 . A A . 74 GLY H 1 1
17 23383 1 1 74 GLY HA2 H 76.940 -1.951 -9.669 1.00 . A A . 74 GLY HA2 1 1
17 23384 1 1 74 GLY HA3 H 77.345 -1.524 -8.008 1.00 . A A . 74 GLY HA3 1 1
17 23385 1 1 74 GLY N N 76.075 -0.188 -8.978 1.00 . A A . 74 GLY N 1 1
17 23386 1 1 74 GLY O O 74.250 -2.095 -8.332 1.00 . A A . 74 GLY O 1 1
17 23387 1 1 75 THR C C 74.702 -4.436 -5.661 1.00 . A A . 75 THR C 1 1
17 23388 1 1 75 THR CA C 74.822 -4.562 -7.177 1.00 . A A . 75 THR CA 1 1
17 23389 1 1 75 THR CB C 75.268 -5.988 -7.527 1.00 . A A . 75 THR CB 1 1
17 23390 1 1 75 THR CG2 C 74.209 -6.999 -7.078 1.00 . A A . 75 THR CG2 1 1
17 23391 1 1 75 THR H H 76.757 -3.819 -7.646 1.00 . A A . 75 THR H 1 1
17 23392 1 1 75 THR HA H 73.858 -4.379 -7.628 1.00 . A A . 75 THR HA 1 1
17 23393 1 1 75 THR HB H 76.197 -6.202 -7.023 1.00 . A A . 75 THR HB 1 1
17 23394 1 1 75 THR HG1 H 76.327 -6.460 -9.086 1.00 . A A . 75 THR HG1 1 1
17 23395 1 1 75 THR HG21 H 73.285 -6.814 -7.605 1.00 . A A . 75 THR HG21 1 1
17 23396 1 1 75 THR HG22 H 74.045 -6.905 -6.016 1.00 . A A . 75 THR HG22 1 1
17 23397 1 1 75 THR HG23 H 74.552 -8.000 -7.297 1.00 . A A . 75 THR HG23 1 1
17 23398 1 1 75 THR N N 75.801 -3.603 -7.696 1.00 . A A . 75 THR N 1 1
17 23399 1 1 75 THR O O 75.690 -4.570 -4.941 1.00 . A A . 75 THR O 1 1
17 23400 1 1 75 THR OG1 O 75.455 -6.093 -8.931 1.00 . A A . 75 THR OG1 1 1
17 23401 1 1 76 VAL C C 72.537 -5.308 -3.199 1.00 . A A . 76 VAL C 1 1
17 23402 1 1 76 VAL CA C 73.238 -4.061 -3.739 1.00 . A A . 76 VAL CA 1 1
17 23403 1 1 76 VAL CB C 72.374 -2.826 -3.471 1.00 . A A . 76 VAL CB 1 1
17 23404 1 1 76 VAL CG1 C 73.207 -1.567 -3.710 1.00 . A A . 76 VAL CG1 1 1
17 23405 1 1 76 VAL CG2 C 71.158 -2.823 -4.412 1.00 . A A . 76 VAL CG2 1 1
17 23406 1 1 76 VAL H H 72.733 -4.102 -5.805 1.00 . A A . 76 VAL H 1 1
17 23407 1 1 76 VAL HA H 74.180 -3.943 -3.224 1.00 . A A . 76 VAL HA 1 1
17 23408 1 1 76 VAL HB H 72.037 -2.839 -2.444 1.00 . A A . 76 VAL HB 1 1
17 23409 1 1 76 VAL HG11 H 73.686 -1.629 -4.674 1.00 . A A . 76 VAL HG11 1 1
17 23410 1 1 76 VAL HG12 H 73.957 -1.481 -2.937 1.00 . A A . 76 VAL HG12 1 1
17 23411 1 1 76 VAL HG13 H 72.563 -0.701 -3.683 1.00 . A A . 76 VAL HG13 1 1
17 23412 1 1 76 VAL HG21 H 71.451 -2.452 -5.385 1.00 . A A . 76 VAL HG21 1 1
17 23413 1 1 76 VAL HG22 H 70.389 -2.185 -4.002 1.00 . A A . 76 VAL HG22 1 1
17 23414 1 1 76 VAL HG23 H 70.772 -3.828 -4.511 1.00 . A A . 76 VAL HG23 1 1
17 23415 1 1 76 VAL N N 73.485 -4.190 -5.180 1.00 . A A . 76 VAL N 1 1
17 23416 1 1 76 VAL O O 71.786 -5.956 -3.918 1.00 . A A . 76 VAL O 1 1
17 23417 1 1 77 SER C C 72.185 -6.694 0.212 1.00 . A A . 77 SER C 1 1
17 23418 1 1 77 SER CA C 72.162 -6.808 -1.315 1.00 . A A . 77 SER CA 1 1
17 23419 1 1 77 SER CB C 72.891 -8.086 -1.736 1.00 . A A . 77 SER CB 1 1
17 23420 1 1 77 SER H H 73.393 -5.081 -1.403 1.00 . A A . 77 SER H 1 1
17 23421 1 1 77 SER HA H 71.137 -6.867 -1.644 1.00 . A A . 77 SER HA 1 1
17 23422 1 1 77 SER HB2 H 72.487 -8.929 -1.201 1.00 . A A . 77 SER HB2 1 1
17 23423 1 1 77 SER HB3 H 72.759 -8.241 -2.799 1.00 . A A . 77 SER HB3 1 1
17 23424 1 1 77 SER HG H 74.741 -8.652 -1.908 1.00 . A A . 77 SER HG 1 1
17 23425 1 1 77 SER N N 72.787 -5.636 -1.932 1.00 . A A . 77 SER N 1 1
17 23426 1 1 77 SER O O 73.007 -5.970 0.776 1.00 . A A . 77 SER O 1 1
17 23427 1 1 77 SER OG O 74.271 -7.962 -1.433 1.00 . A A . 77 SER OG 1 1
17 23428 1 1 78 PHE C C 70.874 -8.815 2.856 1.00 . A A . 78 PHE C 1 1
17 23429 1 1 78 PHE CA C 71.215 -7.417 2.342 1.00 . A A . 78 PHE CA 1 1
17 23430 1 1 78 PHE CB C 70.140 -6.434 2.813 1.00 . A A . 78 PHE CB 1 1
17 23431 1 1 78 PHE CD1 C 68.111 -7.861 3.192 1.00 . A A . 78 PHE CD1 1 1
17 23432 1 1 78 PHE CD2 C 68.224 -6.525 1.174 1.00 . A A . 78 PHE CD2 1 1
17 23433 1 1 78 PHE CE1 C 66.865 -8.357 2.799 1.00 . A A . 78 PHE CE1 1 1
17 23434 1 1 78 PHE CE2 C 66.977 -7.018 0.778 1.00 . A A . 78 PHE CE2 1 1
17 23435 1 1 78 PHE CG C 68.790 -6.947 2.382 1.00 . A A . 78 PHE CG 1 1
17 23436 1 1 78 PHE CZ C 66.295 -7.934 1.591 1.00 . A A . 78 PHE CZ 1 1
17 23437 1 1 78 PHE H H 70.666 -7.993 0.370 1.00 . A A . 78 PHE H 1 1
17 23438 1 1 78 PHE HA H 72.169 -7.118 2.750 1.00 . A A . 78 PHE HA 1 1
17 23439 1 1 78 PHE HB2 H 70.172 -6.353 3.891 1.00 . A A . 78 PHE HB2 1 1
17 23440 1 1 78 PHE HB3 H 70.317 -5.464 2.372 1.00 . A A . 78 PHE HB3 1 1
17 23441 1 1 78 PHE HD1 H 68.552 -8.185 4.124 1.00 . A A . 78 PHE HD1 1 1
17 23442 1 1 78 PHE HD2 H 68.749 -5.820 0.547 1.00 . A A . 78 PHE HD2 1 1
17 23443 1 1 78 PHE HE1 H 66.345 -9.064 3.428 1.00 . A A . 78 PHE HE1 1 1
17 23444 1 1 78 PHE HE2 H 66.538 -6.692 -0.152 1.00 . A A . 78 PHE HE2 1 1
17 23445 1 1 78 PHE HZ H 65.333 -8.318 1.284 1.00 . A A . 78 PHE HZ 1 1
17 23446 1 1 78 PHE N N 71.287 -7.427 0.875 1.00 . A A . 78 PHE N 1 1
17 23447 1 1 78 PHE O O 70.306 -9.632 2.126 1.00 . A A . 78 PHE O 1 1
17 23448 1 1 79 HIS C C 70.555 -10.280 6.184 1.00 . A A . 79 HIS C 1 1
17 23449 1 1 79 HIS CA C 70.951 -10.397 4.714 1.00 . A A . 79 HIS CA 1 1
17 23450 1 1 79 HIS CB C 72.198 -11.276 4.599 1.00 . A A . 79 HIS CB 1 1
17 23451 1 1 79 HIS CD2 C 72.181 -12.860 2.503 1.00 . A A . 79 HIS CD2 1 1
17 23452 1 1 79 HIS CE1 C 72.969 -11.467 1.045 1.00 . A A . 79 HIS CE1 1 1
17 23453 1 1 79 HIS CG C 72.403 -11.678 3.164 1.00 . A A . 79 HIS CG 1 1
17 23454 1 1 79 HIS H H 71.672 -8.397 4.650 1.00 . A A . 79 HIS H 1 1
17 23455 1 1 79 HIS HA H 70.143 -10.875 4.176 1.00 . A A . 79 HIS HA 1 1
17 23456 1 1 79 HIS HB2 H 73.057 -10.723 4.943 1.00 . A A . 79 HIS HB2 1 1
17 23457 1 1 79 HIS HB3 H 72.074 -12.162 5.208 1.00 . A A . 79 HIS HB3 1 1
17 23458 1 1 79 HIS HD1 H 73.158 -9.870 2.369 1.00 . A A . 79 HIS HD1 1 1
17 23459 1 1 79 HIS HD2 H 71.789 -13.760 2.954 1.00 . A A . 79 HIS HD2 1 1
17 23460 1 1 79 HIS HE1 H 73.326 -11.036 0.122 1.00 . A A . 79 HIS HE1 1 1
17 23461 1 1 79 HIS N N 71.222 -9.085 4.116 1.00 . A A . 79 HIS N 1 1
17 23462 1 1 79 HIS ND1 N 72.904 -10.803 2.216 1.00 . A A . 79 HIS ND1 1 1
17 23463 1 1 79 HIS NE2 N 72.540 -12.725 1.166 1.00 . A A . 79 HIS NE2 1 1
17 23464 1 1 79 HIS O O 71.135 -9.501 6.942 1.00 . A A . 79 HIS O 1 1
17 23465 1 1 80 VAL C C 68.702 -12.574 8.306 1.00 . A A . 80 VAL C 1 1
17 23466 1 1 80 VAL CA C 69.080 -11.132 7.950 1.00 . A A . 80 VAL CA 1 1
17 23467 1 1 80 VAL CB C 67.874 -10.202 8.124 1.00 . A A . 80 VAL CB 1 1
17 23468 1 1 80 VAL CG1 C 66.830 -10.502 7.051 1.00 . A A . 80 VAL CG1 1 1
17 23469 1 1 80 VAL CG2 C 67.257 -10.410 9.514 1.00 . A A . 80 VAL CG2 1 1
17 23470 1 1 80 VAL H H 69.174 -11.694 5.915 1.00 . A A . 80 VAL H 1 1
17 23471 1 1 80 VAL HA H 69.871 -10.806 8.615 1.00 . A A . 80 VAL HA 1 1
17 23472 1 1 80 VAL HB H 68.198 -9.177 8.025 1.00 . A A . 80 VAL HB 1 1
17 23473 1 1 80 VAL HG11 H 67.167 -10.115 6.100 1.00 . A A . 80 VAL HG11 1 1
17 23474 1 1 80 VAL HG12 H 65.897 -10.033 7.321 1.00 . A A . 80 VAL HG12 1 1
17 23475 1 1 80 VAL HG13 H 66.685 -11.568 6.979 1.00 . A A . 80 VAL HG13 1 1
17 23476 1 1 80 VAL HG21 H 68.041 -10.528 10.246 1.00 . A A . 80 VAL HG21 1 1
17 23477 1 1 80 VAL HG22 H 66.639 -11.297 9.506 1.00 . A A . 80 VAL HG22 1 1
17 23478 1 1 80 VAL HG23 H 66.653 -9.555 9.771 1.00 . A A . 80 VAL HG23 1 1
17 23479 1 1 80 VAL N N 69.570 -11.090 6.572 1.00 . A A . 80 VAL N 1 1
17 23480 1 1 80 VAL O O 68.203 -13.315 7.460 1.00 . A A . 80 VAL O 1 1
17 23481 1 1 81 GLY C C 67.332 -14.848 9.515 1.00 . A A . 81 GLY C 1 1
17 23482 1 1 81 GLY CA C 68.680 -14.328 10.006 1.00 . A A . 81 GLY CA 1 1
17 23483 1 1 81 GLY H H 69.378 -12.331 10.171 1.00 . A A . 81 GLY H 1 1
17 23484 1 1 81 GLY HA2 H 69.456 -14.983 9.638 1.00 . A A . 81 GLY HA2 1 1
17 23485 1 1 81 GLY HA3 H 68.689 -14.347 11.083 1.00 . A A . 81 GLY HA3 1 1
17 23486 1 1 81 GLY N N 68.965 -12.966 9.549 1.00 . A A . 81 GLY N 1 1
17 23487 1 1 81 GLY O O 67.061 -16.050 9.587 1.00 . A A . 81 GLY O 1 1
17 23488 1 1 82 THR C C 65.261 -14.727 7.052 1.00 . A A . 82 THR C 1 1
17 23489 1 1 82 THR CA C 65.176 -14.365 8.526 1.00 . A A . 82 THR CA 1 1
17 23490 1 1 82 THR CB C 64.171 -13.231 8.726 1.00 . A A . 82 THR CB 1 1
17 23491 1 1 82 THR CG2 C 63.978 -12.987 10.225 1.00 . A A . 82 THR CG2 1 1
17 23492 1 1 82 THR H H 66.745 -13.014 8.984 1.00 . A A . 82 THR H 1 1
17 23493 1 1 82 THR HA H 64.838 -15.230 9.079 1.00 . A A . 82 THR HA 1 1
17 23494 1 1 82 THR HB H 63.225 -13.502 8.283 1.00 . A A . 82 THR HB 1 1
17 23495 1 1 82 THR HG1 H 64.836 -11.403 8.789 1.00 . A A . 82 THR HG1 1 1
17 23496 1 1 82 THR HG21 H 63.815 -13.930 10.726 1.00 . A A . 82 THR HG21 1 1
17 23497 1 1 82 THR HG22 H 63.124 -12.345 10.381 1.00 . A A . 82 THR HG22 1 1
17 23498 1 1 82 THR HG23 H 64.861 -12.514 10.629 1.00 . A A . 82 THR HG23 1 1
17 23499 1 1 82 THR N N 66.487 -13.958 9.020 1.00 . A A . 82 THR N 1 1
17 23500 1 1 82 THR O O 65.199 -15.901 6.683 1.00 . A A . 82 THR O 1 1
17 23501 1 1 82 THR OG1 O 64.666 -12.054 8.104 1.00 . A A . 82 THR OG1 1 1
17 23502 1 1 83 CYS C C 66.555 -12.999 4.152 1.00 . A A . 83 CYS C 1 1
17 23503 1 1 83 CYS CA C 65.500 -13.920 4.764 1.00 . A A . 83 CYS CA 1 1
17 23504 1 1 83 CYS CB C 64.141 -13.650 4.117 1.00 . A A . 83 CYS CB 1 1
17 23505 1 1 83 CYS H H 65.448 -12.798 6.564 1.00 . A A . 83 CYS H 1 1
17 23506 1 1 83 CYS HA H 65.782 -14.945 4.569 1.00 . A A . 83 CYS HA 1 1
17 23507 1 1 83 CYS HB2 H 63.361 -14.052 4.744 1.00 . A A . 83 CYS HB2 1 1
17 23508 1 1 83 CYS HB3 H 63.999 -12.584 4.006 1.00 . A A . 83 CYS HB3 1 1
17 23509 1 1 83 CYS HG H 63.628 -13.836 1.885 1.00 . A A . 83 CYS HG 1 1
17 23510 1 1 83 CYS N N 65.406 -13.708 6.208 1.00 . A A . 83 CYS N 1 1
17 23511 1 1 83 CYS O O 67.286 -12.317 4.863 1.00 . A A . 83 CYS O 1 1
17 23512 1 1 83 CYS SG S 64.072 -14.438 2.490 1.00 . A A . 83 CYS SG 1 1
17 23513 1 1 84 SER C C 67.121 -11.914 0.698 1.00 . A A . 84 SER C 1 1
17 23514 1 1 84 SER CA C 67.581 -12.149 2.125 1.00 . A A . 84 SER CA 1 1
17 23515 1 1 84 SER CB C 68.953 -12.818 2.101 1.00 . A A . 84 SER CB 1 1
17 23516 1 1 84 SER H H 66.010 -13.552 2.310 1.00 . A A . 84 SER H 1 1
17 23517 1 1 84 SER HA H 67.662 -11.198 2.629 1.00 . A A . 84 SER HA 1 1
17 23518 1 1 84 SER HB2 H 69.624 -12.246 1.480 1.00 . A A . 84 SER HB2 1 1
17 23519 1 1 84 SER HB3 H 69.347 -12.867 3.105 1.00 . A A . 84 SER HB3 1 1
17 23520 1 1 84 SER HG H 67.930 -14.433 1.732 1.00 . A A . 84 SER HG 1 1
17 23521 1 1 84 SER N N 66.621 -12.988 2.827 1.00 . A A . 84 SER N 1 1
17 23522 1 1 84 SER O O 66.266 -12.637 0.186 1.00 . A A . 84 SER O 1 1
17 23523 1 1 84 SER OG O 68.825 -14.128 1.564 1.00 . A A . 84 SER OG 1 1
17 23524 1 1 85 SER C C 68.382 -9.736 -1.988 1.00 . A A . 85 SER C 1 1
17 23525 1 1 85 SER CA C 67.331 -10.610 -1.323 1.00 . A A . 85 SER CA 1 1
17 23526 1 1 85 SER CB C 65.976 -9.911 -1.370 1.00 . A A . 85 SER CB 1 1
17 23527 1 1 85 SER H H 68.372 -10.364 0.506 1.00 . A A . 85 SER H 1 1
17 23528 1 1 85 SER HA H 67.259 -11.536 -1.870 1.00 . A A . 85 SER HA 1 1
17 23529 1 1 85 SER HB2 H 66.040 -8.961 -0.869 1.00 . A A . 85 SER HB2 1 1
17 23530 1 1 85 SER HB3 H 65.692 -9.755 -2.404 1.00 . A A . 85 SER HB3 1 1
17 23531 1 1 85 SER HG H 64.928 -11.542 -1.211 1.00 . A A . 85 SER HG 1 1
17 23532 1 1 85 SER N N 67.694 -10.908 0.053 1.00 . A A . 85 SER N 1 1
17 23533 1 1 85 SER O O 69.330 -9.284 -1.347 1.00 . A A . 85 SER O 1 1
17 23534 1 1 85 SER OG O 65.009 -10.724 -0.715 1.00 . A A . 85 SER OG 1 1
17 23535 1 1 86 GLU C C 68.390 -7.756 -4.998 1.00 . A A . 86 GLU C 1 1
17 23536 1 1 86 GLU CA C 69.140 -8.697 -4.061 1.00 . A A . 86 GLU CA 1 1
17 23537 1 1 86 GLU CB C 70.051 -9.601 -4.892 1.00 . A A . 86 GLU CB 1 1
17 23538 1 1 86 GLU CD C 68.830 -11.770 -4.598 1.00 . A A . 86 GLU CD 1 1
17 23539 1 1 86 GLU CG C 69.210 -10.672 -5.590 1.00 . A A . 86 GLU CG 1 1
17 23540 1 1 86 GLU H H 67.431 -9.909 -3.736 1.00 . A A . 86 GLU H 1 1
17 23541 1 1 86 GLU HA H 69.753 -8.110 -3.391 1.00 . A A . 86 GLU HA 1 1
17 23542 1 1 86 GLU HB2 H 70.566 -9.008 -5.633 1.00 . A A . 86 GLU HB2 1 1
17 23543 1 1 86 GLU HB3 H 70.775 -10.075 -4.246 1.00 . A A . 86 GLU HB3 1 1
17 23544 1 1 86 GLU HG2 H 68.312 -10.222 -5.989 1.00 . A A . 86 GLU HG2 1 1
17 23545 1 1 86 GLU HG3 H 69.781 -11.104 -6.400 1.00 . A A . 86 GLU HG3 1 1
17 23546 1 1 86 GLU N N 68.206 -9.513 -3.287 1.00 . A A . 86 GLU N 1 1
17 23547 1 1 86 GLU O O 67.281 -8.049 -5.442 1.00 . A A . 86 GLU O 1 1
17 23548 1 1 86 GLU OE1 O 67.689 -12.204 -4.631 1.00 . A A . 86 GLU OE1 1 1
17 23549 1 1 86 GLU OE2 O 69.687 -12.166 -3.824 1.00 . A A . 86 GLU OE2 1 1
17 23550 1 1 87 ALA C C 69.592 -5.029 -7.039 1.00 . A A . 87 ALA C 1 1
17 23551 1 1 87 ALA CA C 68.468 -5.634 -6.208 1.00 . A A . 87 ALA CA 1 1
17 23552 1 1 87 ALA CB C 67.766 -4.535 -5.414 1.00 . A A . 87 ALA CB 1 1
17 23553 1 1 87 ALA H H 69.916 -6.480 -4.929 1.00 . A A . 87 ALA H 1 1
17 23554 1 1 87 ALA HA H 67.753 -6.106 -6.867 1.00 . A A . 87 ALA HA 1 1
17 23555 1 1 87 ALA HB1 H 68.388 -4.242 -4.584 1.00 . A A . 87 ALA HB1 1 1
17 23556 1 1 87 ALA HB2 H 66.822 -4.906 -5.045 1.00 . A A . 87 ALA HB2 1 1
17 23557 1 1 87 ALA HB3 H 67.593 -3.680 -6.054 1.00 . A A . 87 ALA HB3 1 1
17 23558 1 1 87 ALA N N 69.031 -6.633 -5.307 1.00 . A A . 87 ALA N 1 1
17 23559 1 1 87 ALA O O 70.741 -4.991 -6.596 1.00 . A A . 87 ALA O 1 1
17 23560 1 1 88 GLN C C 70.103 -2.488 -9.314 1.00 . A A . 88 GLN C 1 1
17 23561 1 1 88 GLN CA C 70.290 -3.995 -9.133 1.00 . A A . 88 GLN CA 1 1
17 23562 1 1 88 GLN CB C 70.234 -4.699 -10.494 1.00 . A A . 88 GLN CB 1 1
17 23563 1 1 88 GLN CD C 70.482 -6.934 -11.621 1.00 . A A . 88 GLN CD 1 1
17 23564 1 1 88 GLN CG C 70.621 -6.170 -10.307 1.00 . A A . 88 GLN CG 1 1
17 23565 1 1 88 GLN H H 68.344 -4.640 -8.559 1.00 . A A . 88 GLN H 1 1
17 23566 1 1 88 GLN HA H 71.270 -4.161 -8.710 1.00 . A A . 88 GLN HA 1 1
17 23567 1 1 88 GLN HB2 H 69.235 -4.634 -10.896 1.00 . A A . 88 GLN HB2 1 1
17 23568 1 1 88 GLN HB3 H 70.930 -4.231 -11.173 1.00 . A A . 88 GLN HB3 1 1
17 23569 1 1 88 GLN HE21 H 71.671 -8.425 -11.055 1.00 . A A . 88 GLN HE21 1 1
17 23570 1 1 88 GLN HE22 H 71.038 -8.560 -12.625 1.00 . A A . 88 GLN HE22 1 1
17 23571 1 1 88 GLN HG2 H 71.645 -6.225 -9.969 1.00 . A A . 88 GLN HG2 1 1
17 23572 1 1 88 GLN HG3 H 69.976 -6.615 -9.567 1.00 . A A . 88 GLN HG3 1 1
17 23573 1 1 88 GLN N N 69.272 -4.571 -8.248 1.00 . A A . 88 GLN N 1 1
17 23574 1 1 88 GLN NE2 N 71.115 -8.069 -11.779 1.00 . A A . 88 GLN NE2 1 1
17 23575 1 1 88 GLN O O 69.017 -2.008 -9.662 1.00 . A A . 88 GLN O 1 1
17 23576 1 1 88 GLN OE1 O 69.767 -6.497 -12.521 1.00 . A A . 88 GLN OE1 1 1
17 23577 1 1 89 LEU C C 71.854 0.054 -10.577 1.00 . A A . 89 LEU C 1 1
17 23578 1 1 89 LEU CA C 71.208 -0.297 -9.239 1.00 . A A . 89 LEU CA 1 1
17 23579 1 1 89 LEU CB C 72.008 0.339 -8.085 1.00 . A A . 89 LEU CB 1 1
17 23580 1 1 89 LEU CD1 C 70.715 2.491 -8.352 1.00 . A A . 89 LEU CD1 1 1
17 23581 1 1 89 LEU CD2 C 72.865 2.452 -7.056 1.00 . A A . 89 LEU CD2 1 1
17 23582 1 1 89 LEU CG C 72.112 1.864 -8.259 1.00 . A A . 89 LEU CG 1 1
17 23583 1 1 89 LEU H H 72.026 -2.211 -8.828 1.00 . A A . 89 LEU H 1 1
17 23584 1 1 89 LEU HA H 70.196 0.077 -9.222 1.00 . A A . 89 LEU HA 1 1
17 23585 1 1 89 LEU HB2 H 71.517 0.121 -7.145 1.00 . A A . 89 LEU HB2 1 1
17 23586 1 1 89 LEU HB3 H 73.001 -0.083 -8.070 1.00 . A A . 89 LEU HB3 1 1
17 23587 1 1 89 LEU HD11 H 70.326 2.361 -9.352 1.00 . A A . 89 LEU HD11 1 1
17 23588 1 1 89 LEU HD12 H 70.779 3.546 -8.132 1.00 . A A . 89 LEU HD12 1 1
17 23589 1 1 89 LEU HD13 H 70.055 2.014 -7.645 1.00 . A A . 89 LEU HD13 1 1
17 23590 1 1 89 LEU HD21 H 72.780 3.529 -7.066 1.00 . A A . 89 LEU HD21 1 1
17 23591 1 1 89 LEU HD22 H 73.907 2.174 -7.115 1.00 . A A . 89 LEU HD22 1 1
17 23592 1 1 89 LEU HD23 H 72.442 2.065 -6.141 1.00 . A A . 89 LEU HD23 1 1
17 23593 1 1 89 LEU HG H 72.659 2.088 -9.161 1.00 . A A . 89 LEU HG 1 1
17 23594 1 1 89 LEU N N 71.197 -1.753 -9.089 1.00 . A A . 89 LEU N 1 1
17 23595 1 1 89 LEU O O 73.041 0.372 -10.646 1.00 . A A . 89 LEU O 1 1
17 23596 1 1 90 LYS C C 71.256 1.725 -13.332 1.00 . A A . 90 LYS C 1 1
17 23597 1 1 90 LYS CA C 71.554 0.266 -12.988 1.00 . A A . 90 LYS CA 1 1
17 23598 1 1 90 LYS CB C 70.868 -0.676 -13.990 1.00 . A A . 90 LYS CB 1 1
17 23599 1 1 90 LYS CD C 70.472 -3.103 -14.542 1.00 . A A . 90 LYS CD 1 1
17 23600 1 1 90 LYS CE C 71.070 -3.146 -15.953 1.00 . A A . 90 LYS CE 1 1
17 23601 1 1 90 LYS CG C 71.258 -2.124 -13.659 1.00 . A A . 90 LYS CG 1 1
17 23602 1 1 90 LYS H H 70.131 -0.302 -11.528 1.00 . A A . 90 LYS H 1 1
17 23603 1 1 90 LYS HA H 72.623 0.105 -13.029 1.00 . A A . 90 LYS HA 1 1
17 23604 1 1 90 LYS HB2 H 69.795 -0.566 -13.919 1.00 . A A . 90 LYS HB2 1 1
17 23605 1 1 90 LYS HB3 H 71.193 -0.437 -14.990 1.00 . A A . 90 LYS HB3 1 1
17 23606 1 1 90 LYS HD2 H 70.517 -4.090 -14.104 1.00 . A A . 90 LYS HD2 1 1
17 23607 1 1 90 LYS HD3 H 69.439 -2.787 -14.600 1.00 . A A . 90 LYS HD3 1 1
17 23608 1 1 90 LYS HE2 H 70.825 -2.233 -16.473 1.00 . A A . 90 LYS HE2 1 1
17 23609 1 1 90 LYS HE3 H 72.144 -3.247 -15.895 1.00 . A A . 90 LYS HE3 1 1
17 23610 1 1 90 LYS HG2 H 72.316 -2.258 -13.823 1.00 . A A . 90 LYS HG2 1 1
17 23611 1 1 90 LYS HG3 H 71.030 -2.321 -12.622 1.00 . A A . 90 LYS HG3 1 1
17 23612 1 1 90 LYS HZ1 H 70.146 -5.014 -16.026 1.00 . A A . 90 LYS HZ1 1 1
17 23613 1 1 90 LYS HZ2 H 71.253 -4.735 -17.286 1.00 . A A . 90 LYS HZ2 1 1
17 23614 1 1 90 LYS HZ3 H 69.729 -3.986 -17.310 1.00 . A A . 90 LYS HZ3 1 1
17 23615 1 1 90 LYS N N 71.064 -0.026 -11.645 1.00 . A A . 90 LYS N 1 1
17 23616 1 1 90 LYS NZ N 70.506 -4.308 -16.700 1.00 . A A . 90 LYS NZ 1 1
17 23617 1 1 90 LYS O O 70.567 2.410 -12.579 1.00 . A A . 90 LYS O 1 1
17 23618 1 1 91 VAL C C 70.765 3.598 -16.191 1.00 . A A . 91 VAL C 1 1
17 23619 1 1 91 VAL CA C 71.552 3.586 -14.887 1.00 . A A . 91 VAL CA 1 1
17 23620 1 1 91 VAL CB C 72.892 4.302 -15.084 1.00 . A A . 91 VAL CB 1 1
17 23621 1 1 91 VAL CG1 C 73.519 4.600 -13.715 1.00 . A A . 91 VAL CG1 1 1
17 23622 1 1 91 VAL CG2 C 73.836 3.412 -15.899 1.00 . A A . 91 VAL CG2 1 1
17 23623 1 1 91 VAL H H 72.324 1.610 -15.024 1.00 . A A . 91 VAL H 1 1
17 23624 1 1 91 VAL HA H 70.985 4.116 -14.132 1.00 . A A . 91 VAL HA 1 1
17 23625 1 1 91 VAL HB H 72.729 5.232 -15.612 1.00 . A A . 91 VAL HB 1 1
17 23626 1 1 91 VAL HG11 H 74.491 5.047 -13.856 1.00 . A A . 91 VAL HG11 1 1
17 23627 1 1 91 VAL HG12 H 73.624 3.681 -13.154 1.00 . A A . 91 VAL HG12 1 1
17 23628 1 1 91 VAL HG13 H 72.883 5.282 -13.170 1.00 . A A . 91 VAL HG13 1 1
17 23629 1 1 91 VAL HG21 H 74.632 4.015 -16.313 1.00 . A A . 91 VAL HG21 1 1
17 23630 1 1 91 VAL HG22 H 73.288 2.942 -16.703 1.00 . A A . 91 VAL HG22 1 1
17 23631 1 1 91 VAL HG23 H 74.255 2.651 -15.259 1.00 . A A . 91 VAL HG23 1 1
17 23632 1 1 91 VAL N N 71.777 2.199 -14.462 1.00 . A A . 91 VAL N 1 1
17 23633 1 1 91 VAL O O 70.979 2.756 -17.062 1.00 . A A . 91 VAL O 1 1
17 23634 1 1 92 THR C C 69.931 4.950 -18.725 1.00 . A A . 92 THR C 1 1
17 23635 1 1 92 THR CA C 69.036 4.633 -17.530 1.00 . A A . 92 THR CA 1 1
17 23636 1 1 92 THR CB C 67.960 5.711 -17.376 1.00 . A A . 92 THR CB 1 1
17 23637 1 1 92 THR CG2 C 67.007 5.664 -18.572 1.00 . A A . 92 THR CG2 1 1
17 23638 1 1 92 THR H H 69.706 5.190 -15.593 1.00 . A A . 92 THR H 1 1
17 23639 1 1 92 THR HA H 68.554 3.679 -17.697 1.00 . A A . 92 THR HA 1 1
17 23640 1 1 92 THR HB H 68.427 6.683 -17.331 1.00 . A A . 92 THR HB 1 1
17 23641 1 1 92 THR HG1 H 66.297 5.431 -16.409 1.00 . A A . 92 THR HG1 1 1
17 23642 1 1 92 THR HG21 H 66.539 4.691 -18.616 1.00 . A A . 92 THR HG21 1 1
17 23643 1 1 92 THR HG22 H 67.559 5.839 -19.483 1.00 . A A . 92 THR HG22 1 1
17 23644 1 1 92 THR HG23 H 66.247 6.424 -18.459 1.00 . A A . 92 THR HG23 1 1
17 23645 1 1 92 THR N N 69.845 4.545 -16.320 1.00 . A A . 92 THR N 1 1
17 23646 1 1 92 THR O O 70.811 5.805 -18.643 1.00 . A A . 92 THR O 1 1
17 23647 1 1 92 THR OG1 O 67.229 5.478 -16.181 1.00 . A A . 92 THR OG1 1 1
17 23648 1 1 93 ALA C C 70.318 5.868 -21.578 1.00 . A A . 93 ALA C 1 1
17 23649 1 1 93 ALA CA C 70.518 4.457 -21.025 1.00 . A A . 93 ALA CA 1 1
17 23650 1 1 93 ALA CB C 70.128 3.424 -22.083 1.00 . A A . 93 ALA CB 1 1
17 23651 1 1 93 ALA H H 69.005 3.572 -19.832 1.00 . A A . 93 ALA H 1 1
17 23652 1 1 93 ALA HA H 71.559 4.321 -20.775 1.00 . A A . 93 ALA HA 1 1
17 23653 1 1 93 ALA HB1 H 70.425 2.441 -21.747 1.00 . A A . 93 ALA HB1 1 1
17 23654 1 1 93 ALA HB2 H 70.626 3.652 -23.014 1.00 . A A . 93 ALA HB2 1 1
17 23655 1 1 93 ALA HB3 H 69.058 3.444 -22.232 1.00 . A A . 93 ALA HB3 1 1
17 23656 1 1 93 ALA N N 69.713 4.249 -19.827 1.00 . A A . 93 ALA N 1 1
17 23657 1 1 93 ALA O O 69.205 6.387 -21.579 1.00 . A A . 93 ALA O 1 1
17 23658 1 1 94 GLY C C 72.698 8.412 -22.880 1.00 . A A . 94 GLY C 1 1
17 23659 1 1 94 GLY CA C 71.316 7.833 -22.598 1.00 . A A . 94 GLY CA 1 1
17 23660 1 1 94 GLY H H 72.268 6.028 -22.026 1.00 . A A . 94 GLY H 1 1
17 23661 1 1 94 GLY HA2 H 70.750 7.806 -23.516 1.00 . A A . 94 GLY HA2 1 1
17 23662 1 1 94 GLY HA3 H 70.808 8.471 -21.889 1.00 . A A . 94 GLY HA3 1 1
17 23663 1 1 94 GLY N N 71.401 6.485 -22.048 1.00 . A A . 94 GLY N 1 1
17 23664 1 1 94 GLY O O 72.955 9.515 -22.427 1.00 . A A . 94 GLY O 1 1
18 23665 1 1 1 MET C C 56.622 -13.025 20.160 1.00 . A A . 1 MET C 1 1
18 23666 1 1 1 MET CA C 56.861 -14.364 20.854 1.00 . A A . 1 MET CA 1 1
18 23667 1 1 1 MET CB C 57.026 -15.474 19.805 1.00 . A A . 1 MET CB 1 1
18 23668 1 1 1 MET CE C 57.031 -16.398 16.820 1.00 . A A . 1 MET CE 1 1
18 23669 1 1 1 MET CG C 55.686 -15.738 19.112 1.00 . A A . 1 MET CG 1 1
18 23670 1 1 1 MET H1 H 55.547 -15.707 21.760 1.00 . A A . 1 MET H1 1 1
18 23671 1 1 1 MET H2 H 54.846 -14.211 21.353 1.00 . A A . 1 MET H2 1 1
18 23672 1 1 1 MET H3 H 55.884 -14.331 22.694 1.00 . A A . 1 MET H3 1 1
18 23673 1 1 1 MET HA H 57.756 -14.305 21.456 1.00 . A A . 1 MET HA 1 1
18 23674 1 1 1 MET HB2 H 57.757 -15.164 19.071 1.00 . A A . 1 MET HB2 1 1
18 23675 1 1 1 MET HB3 H 57.363 -16.380 20.288 1.00 . A A . 1 MET HB3 1 1
18 23676 1 1 1 MET HE1 H 58.036 -16.541 17.195 1.00 . A A . 1 MET HE1 1 1
18 23677 1 1 1 MET HE2 H 56.833 -15.343 16.722 1.00 . A A . 1 MET HE2 1 1
18 23678 1 1 1 MET HE3 H 56.934 -16.873 15.852 1.00 . A A . 1 MET HE3 1 1
18 23679 1 1 1 MET HG2 H 54.935 -15.968 19.853 1.00 . A A . 1 MET HG2 1 1
18 23680 1 1 1 MET HG3 H 55.385 -14.861 18.561 1.00 . A A . 1 MET HG3 1 1
18 23681 1 1 1 MET N N 55.696 -14.677 21.732 1.00 . A A . 1 MET N 1 1
18 23682 1 1 1 MET O O 55.522 -12.758 19.678 1.00 . A A . 1 MET O 1 1
18 23683 1 1 1 MET SD S 55.852 -17.142 17.974 1.00 . A A . 1 MET SD 1 1
18 23684 1 1 2 ALA C C 57.570 -11.038 17.950 1.00 . A A . 2 ALA C 1 1
18 23685 1 1 2 ALA CA C 57.532 -10.879 19.476 1.00 . A A . 2 ALA CA 1 1
18 23686 1 1 2 ALA CB C 58.680 -9.972 19.939 1.00 . A A . 2 ALA CB 1 1
18 23687 1 1 2 ALA H H 58.507 -12.450 20.518 1.00 . A A . 2 ALA H 1 1
18 23688 1 1 2 ALA HA H 56.593 -10.439 19.772 1.00 . A A . 2 ALA HA 1 1
18 23689 1 1 2 ALA HB1 H 58.497 -9.644 20.954 1.00 . A A . 2 ALA HB1 1 1
18 23690 1 1 2 ALA HB2 H 58.751 -9.114 19.289 1.00 . A A . 2 ALA HB2 1 1
18 23691 1 1 2 ALA HB3 H 59.608 -10.522 19.904 1.00 . A A . 2 ALA HB3 1 1
18 23692 1 1 2 ALA N N 57.652 -12.186 20.115 1.00 . A A . 2 ALA N 1 1
18 23693 1 1 2 ALA O O 58.192 -11.972 17.446 1.00 . A A . 2 ALA O 1 1
18 23694 1 1 3 PRO C C 58.356 -10.353 15.152 1.00 . A A . 3 PRO C 1 1
18 23695 1 1 3 PRO CA C 56.930 -10.272 15.716 1.00 . A A . 3 PRO CA 1 1
18 23696 1 1 3 PRO CB C 56.194 -9.003 15.214 1.00 . A A . 3 PRO CB 1 1
18 23697 1 1 3 PRO CD C 56.142 -9.019 17.692 1.00 . A A . 3 PRO CD 1 1
18 23698 1 1 3 PRO CG C 55.755 -8.222 16.431 1.00 . A A . 3 PRO CG 1 1
18 23699 1 1 3 PRO HA H 56.375 -11.149 15.421 1.00 . A A . 3 PRO HA 1 1
18 23700 1 1 3 PRO HB2 H 56.861 -8.400 14.606 1.00 . A A . 3 PRO HB2 1 1
18 23701 1 1 3 PRO HB3 H 55.330 -9.285 14.623 1.00 . A A . 3 PRO HB3 1 1
18 23702 1 1 3 PRO HD2 H 56.738 -8.408 18.357 1.00 . A A . 3 PRO HD2 1 1
18 23703 1 1 3 PRO HD3 H 55.256 -9.372 18.204 1.00 . A A . 3 PRO HD3 1 1
18 23704 1 1 3 PRO HG2 H 56.244 -7.254 16.444 1.00 . A A . 3 PRO HG2 1 1
18 23705 1 1 3 PRO HG3 H 54.679 -8.077 16.412 1.00 . A A . 3 PRO HG3 1 1
18 23706 1 1 3 PRO N N 56.930 -10.165 17.203 1.00 . A A . 3 PRO N 1 1
18 23707 1 1 3 PRO O O 59.281 -9.729 15.673 1.00 . A A . 3 PRO O 1 1
18 23708 1 1 4 GLU C C 60.203 -10.018 12.708 1.00 . A A . 4 GLU C 1 1
18 23709 1 1 4 GLU CA C 59.828 -11.294 13.455 1.00 . A A . 4 GLU CA 1 1
18 23710 1 1 4 GLU CB C 59.795 -12.487 12.477 1.00 . A A . 4 GLU CB 1 1
18 23711 1 1 4 GLU CD C 61.912 -13.544 13.317 1.00 . A A . 4 GLU CD 1 1
18 23712 1 1 4 GLU CG C 61.222 -12.926 12.105 1.00 . A A . 4 GLU CG 1 1
18 23713 1 1 4 GLU H H 57.745 -11.603 13.712 1.00 . A A . 4 GLU H 1 1
18 23714 1 1 4 GLU HA H 60.565 -11.485 14.218 1.00 . A A . 4 GLU HA 1 1
18 23715 1 1 4 GLU HB2 H 59.281 -13.314 12.943 1.00 . A A . 4 GLU HB2 1 1
18 23716 1 1 4 GLU HB3 H 59.268 -12.199 11.579 1.00 . A A . 4 GLU HB3 1 1
18 23717 1 1 4 GLU HG2 H 61.171 -13.660 11.313 1.00 . A A . 4 GLU HG2 1 1
18 23718 1 1 4 GLU HG3 H 61.790 -12.080 11.763 1.00 . A A . 4 GLU HG3 1 1
18 23719 1 1 4 GLU N N 58.519 -11.131 14.084 1.00 . A A . 4 GLU N 1 1
18 23720 1 1 4 GLU O O 59.344 -9.182 12.426 1.00 . A A . 4 GLU O 1 1
18 23721 1 1 4 GLU OE1 O 61.240 -13.760 14.312 1.00 . A A . 4 GLU OE1 1 1
18 23722 1 1 4 GLU OE2 O 63.106 -13.788 13.236 1.00 . A A . 4 GLU OE2 1 1
18 23723 1 1 5 VAL C C 61.119 -8.506 10.424 1.00 . A A . 5 VAL C 1 1
18 23724 1 1 5 VAL CA C 61.958 -8.701 11.682 1.00 . A A . 5 VAL CA 1 1
18 23725 1 1 5 VAL CB C 63.456 -8.888 11.334 1.00 . A A . 5 VAL CB 1 1
18 23726 1 1 5 VAL CG1 C 64.143 -9.705 12.443 1.00 . A A . 5 VAL CG1 1 1
18 23727 1 1 5 VAL CG2 C 63.629 -9.638 9.995 1.00 . A A . 5 VAL CG2 1 1
18 23728 1 1 5 VAL H H 62.118 -10.570 12.649 1.00 . A A . 5 VAL H 1 1
18 23729 1 1 5 VAL HA H 61.848 -7.834 12.319 1.00 . A A . 5 VAL HA 1 1
18 23730 1 1 5 VAL HB H 63.927 -7.919 11.263 1.00 . A A . 5 VAL HB 1 1
18 23731 1 1 5 VAL HG11 H 63.739 -9.425 13.407 1.00 . A A . 5 VAL HG11 1 1
18 23732 1 1 5 VAL HG12 H 65.203 -9.509 12.427 1.00 . A A . 5 VAL HG12 1 1
18 23733 1 1 5 VAL HG13 H 63.976 -10.760 12.280 1.00 . A A . 5 VAL HG13 1 1
18 23734 1 1 5 VAL HG21 H 64.669 -9.896 9.863 1.00 . A A . 5 VAL HG21 1 1
18 23735 1 1 5 VAL HG22 H 63.312 -9.008 9.178 1.00 . A A . 5 VAL HG22 1 1
18 23736 1 1 5 VAL HG23 H 63.036 -10.539 10.006 1.00 . A A . 5 VAL HG23 1 1
18 23737 1 1 5 VAL N N 61.482 -9.874 12.395 1.00 . A A . 5 VAL N 1 1
18 23738 1 1 5 VAL O O 60.794 -9.476 9.738 1.00 . A A . 5 VAL O 1 1
18 23739 1 1 6 THR C C 60.766 -6.602 7.747 1.00 . A A . 6 THR C 1 1
18 23740 1 1 6 THR CA C 59.912 -7.000 8.942 1.00 . A A . 6 THR CA 1 1
18 23741 1 1 6 THR CB C 58.904 -5.890 9.240 1.00 . A A . 6 THR CB 1 1
18 23742 1 1 6 THR CG2 C 57.951 -5.735 8.062 1.00 . A A . 6 THR CG2 1 1
18 23743 1 1 6 THR H H 61.019 -6.512 10.716 1.00 . A A . 6 THR H 1 1
18 23744 1 1 6 THR HA H 59.364 -7.897 8.689 1.00 . A A . 6 THR HA 1 1
18 23745 1 1 6 THR HB H 59.426 -4.964 9.389 1.00 . A A . 6 THR HB 1 1
18 23746 1 1 6 THR HG1 H 57.229 -6.202 10.174 1.00 . A A . 6 THR HG1 1 1
18 23747 1 1 6 THR HG21 H 57.126 -5.097 8.348 1.00 . A A . 6 THR HG21 1 1
18 23748 1 1 6 THR HG22 H 57.575 -6.704 7.768 1.00 . A A . 6 THR HG22 1 1
18 23749 1 1 6 THR HG23 H 58.481 -5.290 7.239 1.00 . A A . 6 THR HG23 1 1
18 23750 1 1 6 THR N N 60.747 -7.258 10.127 1.00 . A A . 6 THR N 1 1
18 23751 1 1 6 THR O O 61.529 -5.639 7.811 1.00 . A A . 6 THR O 1 1
18 23752 1 1 6 THR OG1 O 58.160 -6.223 10.402 1.00 . A A . 6 THR OG1 1 1
18 23753 1 1 7 ILE C C 60.472 -6.534 4.338 1.00 . A A . 7 ILE C 1 1
18 23754 1 1 7 ILE CA C 61.387 -7.067 5.433 1.00 . A A . 7 ILE CA 1 1
18 23755 1 1 7 ILE CB C 62.059 -8.336 4.921 1.00 . A A . 7 ILE CB 1 1
18 23756 1 1 7 ILE CD1 C 63.863 -7.987 6.655 1.00 . A A . 7 ILE CD1 1 1
18 23757 1 1 7 ILE CG1 C 62.879 -8.995 6.042 1.00 . A A . 7 ILE CG1 1 1
18 23758 1 1 7 ILE CG2 C 62.976 -7.998 3.737 1.00 . A A . 7 ILE CG2 1 1
18 23759 1 1 7 ILE H H 60.000 -8.104 6.658 1.00 . A A . 7 ILE H 1 1
18 23760 1 1 7 ILE HA H 62.152 -6.327 5.643 1.00 . A A . 7 ILE HA 1 1
18 23761 1 1 7 ILE HB H 61.292 -9.012 4.591 1.00 . A A . 7 ILE HB 1 1
18 23762 1 1 7 ILE HD11 H 63.343 -7.366 7.370 1.00 . A A . 7 ILE HD11 1 1
18 23763 1 1 7 ILE HD12 H 64.283 -7.366 5.879 1.00 . A A . 7 ILE HD12 1 1
18 23764 1 1 7 ILE HD13 H 64.657 -8.521 7.160 1.00 . A A . 7 ILE HD13 1 1
18 23765 1 1 7 ILE HG12 H 62.209 -9.356 6.810 1.00 . A A . 7 ILE HG12 1 1
18 23766 1 1 7 ILE HG13 H 63.433 -9.826 5.633 1.00 . A A . 7 ILE HG13 1 1
18 23767 1 1 7 ILE HG21 H 63.589 -7.145 3.985 1.00 . A A . 7 ILE HG21 1 1
18 23768 1 1 7 ILE HG22 H 62.375 -7.771 2.870 1.00 . A A . 7 ILE HG22 1 1
18 23769 1 1 7 ILE HG23 H 63.610 -8.845 3.520 1.00 . A A . 7 ILE HG23 1 1
18 23770 1 1 7 ILE N N 60.628 -7.351 6.650 1.00 . A A . 7 ILE N 1 1
18 23771 1 1 7 ILE O O 59.968 -7.292 3.510 1.00 . A A . 7 ILE O 1 1
18 23772 1 1 8 LEU C C 60.410 -3.719 2.437 1.00 . A A . 8 LEU C 1 1
18 23773 1 1 8 LEU CA C 59.490 -4.554 3.298 1.00 . A A . 8 LEU CA 1 1
18 23774 1 1 8 LEU CB C 58.435 -3.653 3.943 1.00 . A A . 8 LEU CB 1 1
18 23775 1 1 8 LEU CD1 C 56.443 -3.617 5.444 1.00 . A A . 8 LEU CD1 1 1
18 23776 1 1 8 LEU CD2 C 56.413 -5.080 3.401 1.00 . A A . 8 LEU CD2 1 1
18 23777 1 1 8 LEU CG C 57.296 -4.501 4.528 1.00 . A A . 8 LEU CG 1 1
18 23778 1 1 8 LEU H H 60.761 -4.684 4.990 1.00 . A A . 8 LEU H 1 1
18 23779 1 1 8 LEU HA H 59.001 -5.289 2.677 1.00 . A A . 8 LEU HA 1 1
18 23780 1 1 8 LEU HB2 H 58.895 -3.084 4.736 1.00 . A A . 8 LEU HB2 1 1
18 23781 1 1 8 LEU HB3 H 58.039 -2.977 3.203 1.00 . A A . 8 LEU HB3 1 1
18 23782 1 1 8 LEU HD11 H 55.647 -4.205 5.874 1.00 . A A . 8 LEU HD11 1 1
18 23783 1 1 8 LEU HD12 H 56.020 -2.807 4.870 1.00 . A A . 8 LEU HD12 1 1
18 23784 1 1 8 LEU HD13 H 57.059 -3.214 6.232 1.00 . A A . 8 LEU HD13 1 1
18 23785 1 1 8 LEU HD21 H 56.333 -4.371 2.591 1.00 . A A . 8 LEU HD21 1 1
18 23786 1 1 8 LEU HD22 H 55.424 -5.290 3.786 1.00 . A A . 8 LEU HD22 1 1
18 23787 1 1 8 LEU HD23 H 56.849 -5.998 3.036 1.00 . A A . 8 LEU HD23 1 1
18 23788 1 1 8 LEU HG H 57.715 -5.311 5.102 1.00 . A A . 8 LEU HG 1 1
18 23789 1 1 8 LEU N N 60.302 -5.222 4.319 1.00 . A A . 8 LEU N 1 1
18 23790 1 1 8 LEU O O 60.994 -2.742 2.904 1.00 . A A . 8 LEU O 1 1
18 23791 1 1 9 GLU C C 60.695 -2.992 -1.003 1.00 . A A . 9 GLU C 1 1
18 23792 1 1 9 GLU CA C 61.440 -3.436 0.256 1.00 . A A . 9 GLU CA 1 1
18 23793 1 1 9 GLU CB C 62.585 -4.383 -0.131 1.00 . A A . 9 GLU CB 1 1
18 23794 1 1 9 GLU CD C 62.917 -6.886 -0.358 1.00 . A A . 9 GLU CD 1 1
18 23795 1 1 9 GLU CG C 62.028 -5.700 -0.729 1.00 . A A . 9 GLU CG 1 1
18 23796 1 1 9 GLU H H 60.074 -4.924 0.885 1.00 . A A . 9 GLU H 1 1
18 23797 1 1 9 GLU HA H 61.874 -2.571 0.735 1.00 . A A . 9 GLU HA 1 1
18 23798 1 1 9 GLU HB2 H 63.217 -3.894 -0.860 1.00 . A A . 9 GLU HB2 1 1
18 23799 1 1 9 GLU HB3 H 63.167 -4.604 0.755 1.00 . A A . 9 GLU HB3 1 1
18 23800 1 1 9 GLU HG2 H 61.031 -5.883 -0.357 1.00 . A A . 9 GLU HG2 1 1
18 23801 1 1 9 GLU HG3 H 61.992 -5.617 -1.807 1.00 . A A . 9 GLU HG3 1 1
18 23802 1 1 9 GLU N N 60.557 -4.126 1.185 1.00 . A A . 9 GLU N 1 1
18 23803 1 1 9 GLU O O 60.616 -3.742 -1.976 1.00 . A A . 9 GLU O 1 1
18 23804 1 1 9 GLU OE1 O 62.373 -7.938 -0.065 1.00 . A A . 9 GLU OE1 1 1
18 23805 1 1 9 GLU OE2 O 64.125 -6.725 -0.380 1.00 . A A . 9 GLU OE2 1 1
18 23806 1 1 10 PRO C C 60.497 -1.065 -3.361 1.00 . A A . 10 PRO C 1 1
18 23807 1 1 10 PRO CA C 59.482 -1.278 -2.242 1.00 . A A . 10 PRO CA 1 1
18 23808 1 1 10 PRO CB C 58.808 0.043 -1.800 1.00 . A A . 10 PRO CB 1 1
18 23809 1 1 10 PRO CD C 60.207 -0.795 0.050 1.00 . A A . 10 PRO CD 1 1
18 23810 1 1 10 PRO CG C 59.137 0.238 -0.337 1.00 . A A . 10 PRO CG 1 1
18 23811 1 1 10 PRO HA H 58.732 -1.989 -2.555 1.00 . A A . 10 PRO HA 1 1
18 23812 1 1 10 PRO HB2 H 59.196 0.872 -2.384 1.00 . A A . 10 PRO HB2 1 1
18 23813 1 1 10 PRO HB3 H 57.736 -0.021 -1.935 1.00 . A A . 10 PRO HB3 1 1
18 23814 1 1 10 PRO HD2 H 61.181 -0.327 0.107 1.00 . A A . 10 PRO HD2 1 1
18 23815 1 1 10 PRO HD3 H 59.959 -1.268 0.987 1.00 . A A . 10 PRO HD3 1 1
18 23816 1 1 10 PRO HG2 H 59.511 1.242 -0.169 1.00 . A A . 10 PRO HG2 1 1
18 23817 1 1 10 PRO HG3 H 58.250 0.079 0.264 1.00 . A A . 10 PRO HG3 1 1
18 23818 1 1 10 PRO N N 60.180 -1.784 -1.036 1.00 . A A . 10 PRO N 1 1
18 23819 1 1 10 PRO O O 60.145 -0.846 -4.522 1.00 . A A . 10 PRO O 1 1
18 23820 1 1 11 LEU C C 62.939 -2.132 -4.889 1.00 . A A . 11 LEU C 1 1
18 23821 1 1 11 LEU CA C 62.876 -0.965 -3.902 1.00 . A A . 11 LEU CA 1 1
18 23822 1 1 11 LEU CB C 64.178 -0.908 -3.102 1.00 . A A . 11 LEU CB 1 1
18 23823 1 1 11 LEU CD1 C 65.332 0.137 -1.147 1.00 . A A . 11 LEU CD1 1 1
18 23824 1 1 11 LEU CD2 C 64.063 1.585 -2.751 1.00 . A A . 11 LEU CD2 1 1
18 23825 1 1 11 LEU CG C 64.103 0.214 -2.057 1.00 . A A . 11 LEU CG 1 1
18 23826 1 1 11 LEU H H 61.963 -1.318 -2.032 1.00 . A A . 11 LEU H 1 1
18 23827 1 1 11 LEU HA H 62.752 -0.045 -4.446 1.00 . A A . 11 LEU HA 1 1
18 23828 1 1 11 LEU HB2 H 64.328 -1.854 -2.600 1.00 . A A . 11 LEU HB2 1 1
18 23829 1 1 11 LEU HB3 H 65.005 -0.720 -3.771 1.00 . A A . 11 LEU HB3 1 1
18 23830 1 1 11 LEU HD11 H 65.412 1.050 -0.571 1.00 . A A . 11 LEU HD11 1 1
18 23831 1 1 11 LEU HD12 H 66.218 0.010 -1.749 1.00 . A A . 11 LEU HD12 1 1
18 23832 1 1 11 LEU HD13 H 65.232 -0.703 -0.477 1.00 . A A . 11 LEU HD13 1 1
18 23833 1 1 11 LEU HD21 H 64.708 1.578 -3.616 1.00 . A A . 11 LEU HD21 1 1
18 23834 1 1 11 LEU HD22 H 64.397 2.350 -2.065 1.00 . A A . 11 LEU HD22 1 1
18 23835 1 1 11 LEU HD23 H 63.051 1.802 -3.060 1.00 . A A . 11 LEU HD23 1 1
18 23836 1 1 11 LEU HG H 63.210 0.086 -1.460 1.00 . A A . 11 LEU HG 1 1
18 23837 1 1 11 LEU N N 61.766 -1.138 -2.975 1.00 . A A . 11 LEU N 1 1
18 23838 1 1 11 LEU O O 63.770 -3.032 -4.755 1.00 . A A . 11 LEU O 1 1
18 23839 1 1 12 GLN C C 63.218 -3.077 -7.807 1.00 . A A . 12 GLN C 1 1
18 23840 1 1 12 GLN CA C 62.007 -3.157 -6.887 1.00 . A A . 12 GLN CA 1 1
18 23841 1 1 12 GLN CB C 60.710 -3.010 -7.697 1.00 . A A . 12 GLN CB 1 1
18 23842 1 1 12 GLN CD C 60.878 -5.424 -8.365 1.00 . A A . 12 GLN CD 1 1
18 23843 1 1 12 GLN CG C 60.682 -3.998 -8.869 1.00 . A A . 12 GLN CG 1 1
18 23844 1 1 12 GLN H H 61.420 -1.364 -5.933 1.00 . A A . 12 GLN H 1 1
18 23845 1 1 12 GLN HA H 62.002 -4.117 -6.394 1.00 . A A . 12 GLN HA 1 1
18 23846 1 1 12 GLN HB2 H 59.867 -3.196 -7.052 1.00 . A A . 12 GLN HB2 1 1
18 23847 1 1 12 GLN HB3 H 60.647 -2.004 -8.082 1.00 . A A . 12 GLN HB3 1 1
18 23848 1 1 12 GLN HE21 H 62.058 -5.938 -9.872 1.00 . A A . 12 GLN HE21 1 1
18 23849 1 1 12 GLN HE22 H 61.761 -7.160 -8.731 1.00 . A A . 12 GLN HE22 1 1
18 23850 1 1 12 GLN HG2 H 59.725 -3.929 -9.363 1.00 . A A . 12 GLN HG2 1 1
18 23851 1 1 12 GLN HG3 H 61.462 -3.753 -9.574 1.00 . A A . 12 GLN HG3 1 1
18 23852 1 1 12 GLN N N 62.055 -2.107 -5.879 1.00 . A A . 12 GLN N 1 1
18 23853 1 1 12 GLN NE2 N 61.627 -6.242 -9.045 1.00 . A A . 12 GLN NE2 1 1
18 23854 1 1 12 GLN O O 63.803 -4.099 -8.166 1.00 . A A . 12 GLN O 1 1
18 23855 1 1 12 GLN OE1 O 60.335 -5.800 -7.327 1.00 . A A . 12 GLN OE1 1 1
18 23856 1 1 13 ASP C C 64.965 -0.140 -9.247 1.00 . A A . 13 ASP C 1 1
18 23857 1 1 13 ASP CA C 64.724 -1.636 -9.066 1.00 . A A . 13 ASP CA 1 1
18 23858 1 1 13 ASP CB C 64.453 -2.278 -10.432 1.00 . A A . 13 ASP CB 1 1
18 23859 1 1 13 ASP CG C 65.714 -2.244 -11.287 1.00 . A A . 13 ASP CG 1 1
18 23860 1 1 13 ASP H H 63.078 -1.083 -7.854 1.00 . A A . 13 ASP H 1 1
18 23861 1 1 13 ASP HA H 65.605 -2.088 -8.632 1.00 . A A . 13 ASP HA 1 1
18 23862 1 1 13 ASP HB2 H 64.141 -3.301 -10.297 1.00 . A A . 13 ASP HB2 1 1
18 23863 1 1 13 ASP HB3 H 63.668 -1.732 -10.935 1.00 . A A . 13 ASP HB3 1 1
18 23864 1 1 13 ASP N N 63.586 -1.855 -8.179 1.00 . A A . 13 ASP N 1 1
18 23865 1 1 13 ASP O O 64.024 0.653 -9.259 1.00 . A A . 13 ASP O 1 1
18 23866 1 1 13 ASP OD1 O 65.610 -2.523 -12.471 1.00 . A A . 13 ASP OD1 1 1
18 23867 1 1 13 ASP OD2 O 66.765 -1.947 -10.746 1.00 . A A . 13 ASP OD2 1 1
18 23868 1 1 14 VAL C C 67.359 1.851 -10.864 1.00 . A A . 14 VAL C 1 1
18 23869 1 1 14 VAL CA C 66.593 1.657 -9.555 1.00 . A A . 14 VAL CA 1 1
18 23870 1 1 14 VAL CB C 67.458 2.126 -8.376 1.00 . A A . 14 VAL CB 1 1
18 23871 1 1 14 VAL CG1 C 68.002 3.531 -8.657 1.00 . A A . 14 VAL CG1 1 1
18 23872 1 1 14 VAL CG2 C 66.622 2.146 -7.087 1.00 . A A . 14 VAL CG2 1 1
18 23873 1 1 14 VAL H H 66.943 -0.431 -9.356 1.00 . A A . 14 VAL H 1 1
18 23874 1 1 14 VAL HA H 65.695 2.261 -9.592 1.00 . A A . 14 VAL HA 1 1
18 23875 1 1 14 VAL HB H 68.286 1.446 -8.254 1.00 . A A . 14 VAL HB 1 1
18 23876 1 1 14 VAL HG11 H 68.786 3.472 -9.394 1.00 . A A . 14 VAL HG11 1 1
18 23877 1 1 14 VAL HG12 H 68.397 3.953 -7.746 1.00 . A A . 14 VAL HG12 1 1
18 23878 1 1 14 VAL HG13 H 67.204 4.159 -9.029 1.00 . A A . 14 VAL HG13 1 1
18 23879 1 1 14 VAL HG21 H 66.542 1.141 -6.699 1.00 . A A . 14 VAL HG21 1 1
18 23880 1 1 14 VAL HG22 H 65.633 2.528 -7.294 1.00 . A A . 14 VAL HG22 1 1
18 23881 1 1 14 VAL HG23 H 67.102 2.774 -6.352 1.00 . A A . 14 VAL HG23 1 1
18 23882 1 1 14 VAL N N 66.234 0.244 -9.379 1.00 . A A . 14 VAL N 1 1
18 23883 1 1 14 VAL O O 68.267 1.082 -11.183 1.00 . A A . 14 VAL O 1 1
18 23884 1 1 15 GLN C C 67.734 4.702 -13.086 1.00 . A A . 15 GLN C 1 1
18 23885 1 1 15 GLN CA C 67.629 3.188 -12.891 1.00 . A A . 15 GLN CA 1 1
18 23886 1 1 15 GLN CB C 66.828 2.553 -14.033 1.00 . A A . 15 GLN CB 1 1
18 23887 1 1 15 GLN CD C 64.562 2.404 -15.076 1.00 . A A . 15 GLN CD 1 1
18 23888 1 1 15 GLN CG C 65.449 3.209 -14.133 1.00 . A A . 15 GLN CG 1 1
18 23889 1 1 15 GLN H H 66.250 3.460 -11.303 1.00 . A A . 15 GLN H 1 1
18 23890 1 1 15 GLN HA H 68.628 2.771 -12.895 1.00 . A A . 15 GLN HA 1 1
18 23891 1 1 15 GLN HB2 H 67.360 2.688 -14.963 1.00 . A A . 15 GLN HB2 1 1
18 23892 1 1 15 GLN HB3 H 66.705 1.498 -13.840 1.00 . A A . 15 GLN HB3 1 1
18 23893 1 1 15 GLN HE21 H 63.831 4.008 -15.990 1.00 . A A . 15 GLN HE21 1 1
18 23894 1 1 15 GLN HE22 H 63.248 2.518 -16.557 1.00 . A A . 15 GLN HE22 1 1
18 23895 1 1 15 GLN HG2 H 64.993 3.249 -13.152 1.00 . A A . 15 GLN HG2 1 1
18 23896 1 1 15 GLN HG3 H 65.557 4.211 -14.520 1.00 . A A . 15 GLN HG3 1 1
18 23897 1 1 15 GLN N N 66.981 2.886 -11.614 1.00 . A A . 15 GLN N 1 1
18 23898 1 1 15 GLN NE2 N 63.819 3.029 -15.947 1.00 . A A . 15 GLN NE2 1 1
18 23899 1 1 15 GLN O O 66.745 5.427 -12.960 1.00 . A A . 15 GLN O 1 1
18 23900 1 1 15 GLN OE1 O 64.552 1.174 -15.023 1.00 . A A . 15 GLN OE1 1 1
18 23901 1 1 16 LEU C C 70.499 6.855 -14.273 1.00 . A A . 16 LEU C 1 1
18 23902 1 1 16 LEU CA C 69.172 6.605 -13.558 1.00 . A A . 16 LEU CA 1 1
18 23903 1 1 16 LEU CB C 69.156 7.314 -12.195 1.00 . A A . 16 LEU CB 1 1
18 23904 1 1 16 LEU CD1 C 71.488 7.544 -11.222 1.00 . A A . 16 LEU CD1 1 1
18 23905 1 1 16 LEU CD2 C 69.660 6.605 -9.815 1.00 . A A . 16 LEU CD2 1 1
18 23906 1 1 16 LEU CG C 70.214 6.688 -11.242 1.00 . A A . 16 LEU CG 1 1
18 23907 1 1 16 LEU H H 69.700 4.556 -13.440 1.00 . A A . 16 LEU H 1 1
18 23908 1 1 16 LEU HA H 68.371 7.006 -14.165 1.00 . A A . 16 LEU HA 1 1
18 23909 1 1 16 LEU HB2 H 69.366 8.364 -12.341 1.00 . A A . 16 LEU HB2 1 1
18 23910 1 1 16 LEU HB3 H 68.169 7.209 -11.764 1.00 . A A . 16 LEU HB3 1 1
18 23911 1 1 16 LEU HD11 H 71.242 8.549 -10.907 1.00 . A A . 16 LEU HD11 1 1
18 23912 1 1 16 LEU HD12 H 71.918 7.573 -12.210 1.00 . A A . 16 LEU HD12 1 1
18 23913 1 1 16 LEU HD13 H 72.199 7.115 -10.531 1.00 . A A . 16 LEU HD13 1 1
18 23914 1 1 16 LEU HD21 H 68.735 6.046 -9.819 1.00 . A A . 16 LEU HD21 1 1
18 23915 1 1 16 LEU HD22 H 69.480 7.603 -9.439 1.00 . A A . 16 LEU HD22 1 1
18 23916 1 1 16 LEU HD23 H 70.379 6.106 -9.183 1.00 . A A . 16 LEU HD23 1 1
18 23917 1 1 16 LEU HG H 70.467 5.691 -11.579 1.00 . A A . 16 LEU HG 1 1
18 23918 1 1 16 LEU N N 68.945 5.175 -13.368 1.00 . A A . 16 LEU N 1 1
18 23919 1 1 16 LEU O O 71.474 6.135 -14.055 1.00 . A A . 16 LEU O 1 1
18 23920 1 1 17 SER C C 72.840 8.642 -14.889 1.00 . A A . 17 SER C 1 1
18 23921 1 1 17 SER CA C 71.749 8.201 -15.861 1.00 . A A . 17 SER CA 1 1
18 23922 1 1 17 SER CB C 71.472 9.313 -16.871 1.00 . A A . 17 SER CB 1 1
18 23923 1 1 17 SER H H 69.723 8.414 -15.264 1.00 . A A . 17 SER H 1 1
18 23924 1 1 17 SER HA H 72.085 7.320 -16.392 1.00 . A A . 17 SER HA 1 1
18 23925 1 1 17 SER HB2 H 71.293 10.240 -16.351 1.00 . A A . 17 SER HB2 1 1
18 23926 1 1 17 SER HB3 H 72.328 9.426 -17.526 1.00 . A A . 17 SER HB3 1 1
18 23927 1 1 17 SER HG H 69.557 9.036 -17.057 1.00 . A A . 17 SER HG 1 1
18 23928 1 1 17 SER N N 70.530 7.875 -15.126 1.00 . A A . 17 SER N 1 1
18 23929 1 1 17 SER O O 72.556 9.245 -13.856 1.00 . A A . 17 SER O 1 1
18 23930 1 1 17 SER OG O 70.321 8.975 -17.634 1.00 . A A . 17 SER OG 1 1
18 23931 1 1 18 GLU C C 75.392 10.163 -14.222 1.00 . A A . 18 GLU C 1 1
18 23932 1 1 18 GLU CA C 75.204 8.661 -14.344 1.00 . A A . 18 GLU CA 1 1
18 23933 1 1 18 GLU CB C 76.504 7.991 -14.849 1.00 . A A . 18 GLU CB 1 1
18 23934 1 1 18 GLU CD C 77.801 5.851 -14.748 1.00 . A A . 18 GLU CD 1 1
18 23935 1 1 18 GLU CG C 76.792 6.735 -14.025 1.00 . A A . 18 GLU CG 1 1
18 23936 1 1 18 GLU H H 74.253 7.815 -16.042 1.00 . A A . 18 GLU H 1 1
18 23937 1 1 18 GLU HA H 74.980 8.286 -13.355 1.00 . A A . 18 GLU HA 1 1
18 23938 1 1 18 GLU HB2 H 76.387 7.719 -15.888 1.00 . A A . 18 GLU HB2 1 1
18 23939 1 1 18 GLU HB3 H 77.342 8.671 -14.753 1.00 . A A . 18 GLU HB3 1 1
18 23940 1 1 18 GLU HG2 H 77.194 7.038 -13.067 1.00 . A A . 18 GLU HG2 1 1
18 23941 1 1 18 GLU HG3 H 75.873 6.188 -13.872 1.00 . A A . 18 GLU HG3 1 1
18 23942 1 1 18 GLU N N 74.086 8.314 -15.214 1.00 . A A . 18 GLU N 1 1
18 23943 1 1 18 GLU O O 75.132 10.929 -15.148 1.00 . A A . 18 GLU O 1 1
18 23944 1 1 18 GLU OE1 O 78.302 6.279 -15.774 1.00 . A A . 18 GLU OE1 1 1
18 23945 1 1 18 GLU OE2 O 78.050 4.757 -14.272 1.00 . A A . 18 GLU OE2 1 1
18 23946 1 1 19 GLY C C 74.897 12.574 -12.072 1.00 . A A . 19 GLY C 1 1
18 23947 1 1 19 GLY CA C 76.115 11.946 -12.733 1.00 . A A . 19 GLY CA 1 1
18 23948 1 1 19 GLY H H 76.044 9.875 -12.361 1.00 . A A . 19 GLY H 1 1
18 23949 1 1 19 GLY HA2 H 76.954 11.996 -12.057 1.00 . A A . 19 GLY HA2 1 1
18 23950 1 1 19 GLY HA3 H 76.351 12.483 -13.637 1.00 . A A . 19 GLY HA3 1 1
18 23951 1 1 19 GLY N N 75.860 10.552 -13.044 1.00 . A A . 19 GLY N 1 1
18 23952 1 1 19 GLY O O 74.955 13.700 -11.579 1.00 . A A . 19 GLY O 1 1
18 23953 1 1 20 GLN C C 72.491 11.817 -9.987 1.00 . A A . 20 GLN C 1 1
18 23954 1 1 20 GLN CA C 72.553 12.286 -11.436 1.00 . A A . 20 GLN CA 1 1
18 23955 1 1 20 GLN CB C 71.350 11.726 -12.199 1.00 . A A . 20 GLN CB 1 1
18 23956 1 1 20 GLN CD C 70.074 11.781 -14.345 1.00 . A A . 20 GLN CD 1 1
18 23957 1 1 20 GLN CG C 71.249 12.383 -13.576 1.00 . A A . 20 GLN CG 1 1
18 23958 1 1 20 GLN H H 73.828 10.928 -12.454 1.00 . A A . 20 GLN H 1 1
18 23959 1 1 20 GLN HA H 72.518 13.365 -11.462 1.00 . A A . 20 GLN HA 1 1
18 23960 1 1 20 GLN HB2 H 71.473 10.659 -12.323 1.00 . A A . 20 GLN HB2 1 1
18 23961 1 1 20 GLN HB3 H 70.446 11.923 -11.642 1.00 . A A . 20 GLN HB3 1 1
18 23962 1 1 20 GLN HE21 H 70.491 12.731 -16.039 1.00 . A A . 20 GLN HE21 1 1
18 23963 1 1 20 GLN HE22 H 69.127 11.720 -16.089 1.00 . A A . 20 GLN HE22 1 1
18 23964 1 1 20 GLN HG2 H 71.094 13.446 -13.456 1.00 . A A . 20 GLN HG2 1 1
18 23965 1 1 20 GLN HG3 H 72.163 12.212 -14.127 1.00 . A A . 20 GLN HG3 1 1
18 23966 1 1 20 GLN N N 73.798 11.822 -12.053 1.00 . A A . 20 GLN N 1 1
18 23967 1 1 20 GLN NE2 N 69.882 12.105 -15.595 1.00 . A A . 20 GLN NE2 1 1
18 23968 1 1 20 GLN O O 73.205 10.891 -9.598 1.00 . A A . 20 GLN O 1 1
18 23969 1 1 20 GLN OE1 O 69.311 10.991 -13.787 1.00 . A A . 20 GLN OE1 1 1
18 23970 1 1 21 ASP C C 70.693 10.788 -7.653 1.00 . A A . 21 ASP C 1 1
18 23971 1 1 21 ASP CA C 71.504 12.074 -7.787 1.00 . A A . 21 ASP CA 1 1
18 23972 1 1 21 ASP CB C 70.832 13.203 -7.001 1.00 . A A . 21 ASP CB 1 1
18 23973 1 1 21 ASP CG C 71.790 14.387 -6.870 1.00 . A A . 21 ASP CG 1 1
18 23974 1 1 21 ASP H H 71.092 13.182 -9.547 1.00 . A A . 21 ASP H 1 1
18 23975 1 1 21 ASP HA H 72.487 11.905 -7.375 1.00 . A A . 21 ASP HA 1 1
18 23976 1 1 21 ASP HB2 H 69.937 13.517 -7.517 1.00 . A A . 21 ASP HB2 1 1
18 23977 1 1 21 ASP HB3 H 70.572 12.844 -6.015 1.00 . A A . 21 ASP HB3 1 1
18 23978 1 1 21 ASP N N 71.638 12.452 -9.189 1.00 . A A . 21 ASP N 1 1
18 23979 1 1 21 ASP O O 69.977 10.392 -8.574 1.00 . A A . 21 ASP O 1 1
18 23980 1 1 21 ASP OD1 O 71.315 15.487 -6.641 1.00 . A A . 21 ASP OD1 1 1
18 23981 1 1 21 ASP OD2 O 72.986 14.172 -6.989 1.00 . A A . 21 ASP OD2 1 1
18 23982 1 1 22 ALA C C 69.803 8.750 -4.750 1.00 . A A . 22 ALA C 1 1
18 23983 1 1 22 ALA CA C 70.111 8.886 -6.240 1.00 . A A . 22 ALA CA 1 1
18 23984 1 1 22 ALA CB C 70.963 7.699 -6.689 1.00 . A A . 22 ALA CB 1 1
18 23985 1 1 22 ALA H H 71.408 10.499 -5.813 1.00 . A A . 22 ALA H 1 1
18 23986 1 1 22 ALA HA H 69.181 8.878 -6.793 1.00 . A A . 22 ALA HA 1 1
18 23987 1 1 22 ALA HB1 H 71.165 7.779 -7.746 1.00 . A A . 22 ALA HB1 1 1
18 23988 1 1 22 ALA HB2 H 70.430 6.781 -6.491 1.00 . A A . 22 ALA HB2 1 1
18 23989 1 1 22 ALA HB3 H 71.895 7.699 -6.143 1.00 . A A . 22 ALA HB3 1 1
18 23990 1 1 22 ALA N N 70.821 10.136 -6.501 1.00 . A A . 22 ALA N 1 1
18 23991 1 1 22 ALA O O 70.465 9.356 -3.913 1.00 . A A . 22 ALA O 1 1
18 23992 1 1 23 SER C C 67.584 6.476 -2.881 1.00 . A A . 23 SER C 1 1
18 23993 1 1 23 SER CA C 68.405 7.747 -3.037 1.00 . A A . 23 SER CA 1 1
18 23994 1 1 23 SER CB C 67.591 8.941 -2.546 1.00 . A A . 23 SER CB 1 1
18 23995 1 1 23 SER H H 68.295 7.492 -5.142 1.00 . A A . 23 SER H 1 1
18 23996 1 1 23 SER HA H 69.297 7.663 -2.435 1.00 . A A . 23 SER HA 1 1
18 23997 1 1 23 SER HB2 H 67.217 8.743 -1.555 1.00 . A A . 23 SER HB2 1 1
18 23998 1 1 23 SER HB3 H 68.221 9.819 -2.525 1.00 . A A . 23 SER HB3 1 1
18 23999 1 1 23 SER HG H 66.562 8.508 -4.139 1.00 . A A . 23 SER HG 1 1
18 24000 1 1 23 SER N N 68.790 7.952 -4.430 1.00 . A A . 23 SER N 1 1
18 24001 1 1 23 SER O O 67.046 5.949 -3.856 1.00 . A A . 23 SER O 1 1
18 24002 1 1 23 SER OG O 66.496 9.149 -3.426 1.00 . A A . 23 SER OG 1 1
18 24003 1 1 24 PHE C C 65.804 4.974 -0.153 1.00 . A A . 24 PHE C 1 1
18 24004 1 1 24 PHE CA C 66.712 4.778 -1.361 1.00 . A A . 24 PHE CA 1 1
18 24005 1 1 24 PHE CB C 67.653 3.612 -1.070 1.00 . A A . 24 PHE CB 1 1
18 24006 1 1 24 PHE CD1 C 69.662 3.841 -2.580 1.00 . A A . 24 PHE CD1 1 1
18 24007 1 1 24 PHE CD2 C 67.905 2.283 -3.176 1.00 . A A . 24 PHE CD2 1 1
18 24008 1 1 24 PHE CE1 C 70.378 3.465 -3.725 1.00 . A A . 24 PHE CE1 1 1
18 24009 1 1 24 PHE CE2 C 68.615 1.910 -4.317 1.00 . A A . 24 PHE CE2 1 1
18 24010 1 1 24 PHE CG C 68.427 3.240 -2.306 1.00 . A A . 24 PHE CG 1 1
18 24011 1 1 24 PHE CZ C 69.848 2.504 -4.595 1.00 . A A . 24 PHE CZ 1 1
18 24012 1 1 24 PHE H H 67.929 6.457 -0.907 1.00 . A A . 24 PHE H 1 1
18 24013 1 1 24 PHE HA H 66.101 4.525 -2.218 1.00 . A A . 24 PHE HA 1 1
18 24014 1 1 24 PHE HB2 H 68.335 3.890 -0.292 1.00 . A A . 24 PHE HB2 1 1
18 24015 1 1 24 PHE HB3 H 67.071 2.761 -0.749 1.00 . A A . 24 PHE HB3 1 1
18 24016 1 1 24 PHE HD1 H 70.063 4.587 -1.908 1.00 . A A . 24 PHE HD1 1 1
18 24017 1 1 24 PHE HD2 H 66.953 1.828 -2.964 1.00 . A A . 24 PHE HD2 1 1
18 24018 1 1 24 PHE HE1 H 71.331 3.925 -3.941 1.00 . A A . 24 PHE HE1 1 1
18 24019 1 1 24 PHE HE2 H 68.209 1.169 -4.986 1.00 . A A . 24 PHE HE2 1 1
18 24020 1 1 24 PHE HZ H 70.393 2.209 -5.474 1.00 . A A . 24 PHE HZ 1 1
18 24021 1 1 24 PHE N N 67.481 5.990 -1.644 1.00 . A A . 24 PHE N 1 1
18 24022 1 1 24 PHE O O 66.146 5.683 0.791 1.00 . A A . 24 PHE O 1 1
18 24023 1 1 25 GLN C C 63.109 2.985 1.143 1.00 . A A . 25 GLN C 1 1
18 24024 1 1 25 GLN CA C 63.685 4.369 0.902 1.00 . A A . 25 GLN CA 1 1
18 24025 1 1 25 GLN CB C 62.548 5.324 0.552 1.00 . A A . 25 GLN CB 1 1
18 24026 1 1 25 GLN CD C 61.956 7.703 0.099 1.00 . A A . 25 GLN CD 1 1
18 24027 1 1 25 GLN CG C 63.072 6.754 0.521 1.00 . A A . 25 GLN CG 1 1
18 24028 1 1 25 GLN H H 64.454 3.749 -0.967 1.00 . A A . 25 GLN H 1 1
18 24029 1 1 25 GLN HA H 64.175 4.714 1.801 1.00 . A A . 25 GLN HA 1 1
18 24030 1 1 25 GLN HB2 H 62.146 5.064 -0.415 1.00 . A A . 25 GLN HB2 1 1
18 24031 1 1 25 GLN HB3 H 61.772 5.245 1.296 1.00 . A A . 25 GLN HB3 1 1
18 24032 1 1 25 GLN HE21 H 63.097 9.322 0.206 1.00 . A A . 25 GLN HE21 1 1
18 24033 1 1 25 GLN HE22 H 61.490 9.598 -0.263 1.00 . A A . 25 GLN HE22 1 1
18 24034 1 1 25 GLN HG2 H 63.423 7.027 1.504 1.00 . A A . 25 GLN HG2 1 1
18 24035 1 1 25 GLN HG3 H 63.886 6.821 -0.185 1.00 . A A . 25 GLN HG3 1 1
18 24036 1 1 25 GLN N N 64.652 4.309 -0.190 1.00 . A A . 25 GLN N 1 1
18 24037 1 1 25 GLN NE2 N 62.202 8.980 0.006 1.00 . A A . 25 GLN NE2 1 1
18 24038 1 1 25 GLN O O 62.596 2.349 0.223 1.00 . A A . 25 GLN O 1 1
18 24039 1 1 25 GLN OE1 O 60.828 7.273 -0.141 1.00 . A A . 25 GLN OE1 1 1
18 24040 1 1 26 CYS C C 62.147 1.181 4.141 1.00 . A A . 26 CYS C 1 1
18 24041 1 1 26 CYS CA C 62.683 1.192 2.718 1.00 . A A . 26 CYS CA 1 1
18 24042 1 1 26 CYS CB C 63.801 0.150 2.574 1.00 . A A . 26 CYS CB 1 1
18 24043 1 1 26 CYS H H 63.621 3.064 3.070 1.00 . A A . 26 CYS H 1 1
18 24044 1 1 26 CYS HA H 61.879 0.933 2.043 1.00 . A A . 26 CYS HA 1 1
18 24045 1 1 26 CYS HB2 H 64.003 -0.018 1.528 1.00 . A A . 26 CYS HB2 1 1
18 24046 1 1 26 CYS HB3 H 64.695 0.516 3.057 1.00 . A A . 26 CYS HB3 1 1
18 24047 1 1 26 CYS HG H 62.685 -1.210 4.049 1.00 . A A . 26 CYS HG 1 1
18 24048 1 1 26 CYS N N 63.198 2.515 2.377 1.00 . A A . 26 CYS N 1 1
18 24049 1 1 26 CYS O O 62.450 2.065 4.939 1.00 . A A . 26 CYS O 1 1
18 24050 1 1 26 CYS SG S 63.298 -1.411 3.341 1.00 . A A . 26 CYS SG 1 1
18 24051 1 1 27 ARG C C 61.225 -1.312 6.371 1.00 . A A . 27 ARG C 1 1
18 24052 1 1 27 ARG CA C 60.774 0.011 5.782 1.00 . A A . 27 ARG CA 1 1
18 24053 1 1 27 ARG CB C 59.249 0.045 5.690 1.00 . A A . 27 ARG CB 1 1
18 24054 1 1 27 ARG CD C 57.125 0.048 6.990 1.00 . A A . 27 ARG CD 1 1
18 24055 1 1 27 ARG CG C 58.647 -0.056 7.090 1.00 . A A . 27 ARG CG 1 1
18 24056 1 1 27 ARG CZ C 56.193 -1.033 8.949 1.00 . A A . 27 ARG CZ 1 1
18 24057 1 1 27 ARG H H 61.159 -0.515 3.765 1.00 . A A . 27 ARG H 1 1
18 24058 1 1 27 ARG HA H 61.106 0.816 6.426 1.00 . A A . 27 ARG HA 1 1
18 24059 1 1 27 ARG HB2 H 58.938 0.976 5.233 1.00 . A A . 27 ARG HB2 1 1
18 24060 1 1 27 ARG HB3 H 58.905 -0.783 5.090 1.00 . A A . 27 ARG HB3 1 1
18 24061 1 1 27 ARG HD2 H 56.865 0.950 6.459 1.00 . A A . 27 ARG HD2 1 1
18 24062 1 1 27 ARG HD3 H 56.745 -0.810 6.446 1.00 . A A . 27 ARG HD3 1 1
18 24063 1 1 27 ARG HE H 56.383 0.950 8.756 1.00 . A A . 27 ARG HE 1 1
18 24064 1 1 27 ARG HG2 H 58.916 -1.005 7.532 1.00 . A A . 27 ARG HG2 1 1
18 24065 1 1 27 ARG HG3 H 59.021 0.748 7.703 1.00 . A A . 27 ARG HG3 1 1
18 24066 1 1 27 ARG HH11 H 57.574 -0.838 10.385 1.00 . A A . 27 ARG HH11 1 1
18 24067 1 1 27 ARG HH12 H 56.573 -2.248 10.492 1.00 . A A . 27 ARG HH12 1 1
18 24068 1 1 27 ARG HH21 H 54.743 -1.485 7.641 1.00 . A A . 27 ARG HH21 1 1
18 24069 1 1 27 ARG HH22 H 54.968 -2.617 8.937 1.00 . A A . 27 ARG HH22 1 1
18 24070 1 1 27 ARG N N 61.353 0.163 4.450 1.00 . A A . 27 ARG N 1 1
18 24071 1 1 27 ARG NE N 56.535 0.086 8.321 1.00 . A A . 27 ARG NE 1 1
18 24072 1 1 27 ARG NH1 N 56.829 -1.400 10.026 1.00 . A A . 27 ARG NH1 1 1
18 24073 1 1 27 ARG NH2 N 55.226 -1.769 8.474 1.00 . A A . 27 ARG NH2 1 1
18 24074 1 1 27 ARG O O 60.960 -2.369 5.799 1.00 . A A . 27 ARG O 1 1
18 24075 1 1 28 LEU C C 62.184 -2.449 9.636 1.00 . A A . 28 LEU C 1 1
18 24076 1 1 28 LEU CA C 62.418 -2.486 8.129 1.00 . A A . 28 LEU CA 1 1
18 24077 1 1 28 LEU CB C 63.923 -2.624 7.829 1.00 . A A . 28 LEU CB 1 1
18 24078 1 1 28 LEU CD1 C 65.821 -4.211 7.470 1.00 . A A . 28 LEU CD1 1 1
18 24079 1 1 28 LEU CD2 C 64.147 -4.662 9.271 1.00 . A A . 28 LEU CD2 1 1
18 24080 1 1 28 LEU CG C 64.347 -4.097 7.864 1.00 . A A . 28 LEU CG 1 1
18 24081 1 1 28 LEU H H 62.123 -0.392 7.912 1.00 . A A . 28 LEU H 1 1
18 24082 1 1 28 LEU HA H 61.897 -3.339 7.717 1.00 . A A . 28 LEU HA 1 1
18 24083 1 1 28 LEU HB2 H 64.128 -2.221 6.849 1.00 . A A . 28 LEU HB2 1 1
18 24084 1 1 28 LEU HB3 H 64.490 -2.069 8.565 1.00 . A A . 28 LEU HB3 1 1
18 24085 1 1 28 LEU HD11 H 66.420 -3.608 8.136 1.00 . A A . 28 LEU HD11 1 1
18 24086 1 1 28 LEU HD12 H 65.949 -3.863 6.456 1.00 . A A . 28 LEU HD12 1 1
18 24087 1 1 28 LEU HD13 H 66.132 -5.242 7.540 1.00 . A A . 28 LEU HD13 1 1
18 24088 1 1 28 LEU HD21 H 64.715 -5.575 9.380 1.00 . A A . 28 LEU HD21 1 1
18 24089 1 1 28 LEU HD22 H 63.101 -4.875 9.419 1.00 . A A . 28 LEU HD22 1 1
18 24090 1 1 28 LEU HD23 H 64.481 -3.940 10.003 1.00 . A A . 28 LEU HD23 1 1
18 24091 1 1 28 LEU HG H 63.747 -4.658 7.160 1.00 . A A . 28 LEU HG 1 1
18 24092 1 1 28 LEU N N 61.925 -1.260 7.503 1.00 . A A . 28 LEU N 1 1
18 24093 1 1 28 LEU O O 62.891 -1.752 10.358 1.00 . A A . 28 LEU O 1 1
18 24094 1 1 29 SER C C 62.127 -3.791 12.268 1.00 . A A . 29 SER C 1 1
18 24095 1 1 29 SER CA C 60.919 -3.250 11.539 1.00 . A A . 29 SER CA 1 1
18 24096 1 1 29 SER CB C 59.706 -4.124 11.858 1.00 . A A . 29 SER CB 1 1
18 24097 1 1 29 SER H H 60.677 -3.761 9.492 1.00 . A A . 29 SER H 1 1
18 24098 1 1 29 SER HA H 60.727 -2.242 11.882 1.00 . A A . 29 SER HA 1 1
18 24099 1 1 29 SER HB2 H 59.459 -4.026 12.904 1.00 . A A . 29 SER HB2 1 1
18 24100 1 1 29 SER HB3 H 58.862 -3.807 11.264 1.00 . A A . 29 SER HB3 1 1
18 24101 1 1 29 SER HG H 59.958 -5.974 12.404 1.00 . A A . 29 SER HG 1 1
18 24102 1 1 29 SER N N 61.202 -3.214 10.108 1.00 . A A . 29 SER N 1 1
18 24103 1 1 29 SER O O 62.949 -4.496 11.686 1.00 . A A . 29 SER O 1 1
18 24104 1 1 29 SER OG O 60.027 -5.479 11.583 1.00 . A A . 29 SER OG 1 1
18 24105 1 1 30 ARG C C 63.623 -5.351 14.256 1.00 . A A . 30 ARG C 1 1
18 24106 1 1 30 ARG CA C 63.366 -3.856 14.345 1.00 . A A . 30 ARG CA 1 1
18 24107 1 1 30 ARG CB C 63.099 -3.466 15.792 1.00 . A A . 30 ARG CB 1 1
18 24108 1 1 30 ARG CD C 61.562 -3.743 17.735 1.00 . A A . 30 ARG CD 1 1
18 24109 1 1 30 ARG CG C 61.880 -4.230 16.321 1.00 . A A . 30 ARG CG 1 1
18 24110 1 1 30 ARG CZ C 59.209 -4.221 18.112 1.00 . A A . 30 ARG CZ 1 1
18 24111 1 1 30 ARG H H 61.543 -2.874 13.937 1.00 . A A . 30 ARG H 1 1
18 24112 1 1 30 ARG HA H 64.244 -3.329 14.006 1.00 . A A . 30 ARG HA 1 1
18 24113 1 1 30 ARG HB2 H 63.961 -3.710 16.392 1.00 . A A . 30 ARG HB2 1 1
18 24114 1 1 30 ARG HB3 H 62.907 -2.407 15.845 1.00 . A A . 30 ARG HB3 1 1
18 24115 1 1 30 ARG HD2 H 62.442 -3.839 18.350 1.00 . A A . 30 ARG HD2 1 1
18 24116 1 1 30 ARG HD3 H 61.268 -2.702 17.695 1.00 . A A . 30 ARG HD3 1 1
18 24117 1 1 30 ARG HE H 60.704 -5.314 18.865 1.00 . A A . 30 ARG HE 1 1
18 24118 1 1 30 ARG HG2 H 61.032 -4.050 15.675 1.00 . A A . 30 ARG HG2 1 1
18 24119 1 1 30 ARG HG3 H 62.096 -5.288 16.348 1.00 . A A . 30 ARG HG3 1 1
18 24120 1 1 30 ARG HH11 H 59.042 -3.171 19.809 1.00 . A A . 30 ARG HH11 1 1
18 24121 1 1 30 ARG HH12 H 57.611 -3.258 18.834 1.00 . A A . 30 ARG HH12 1 1
18 24122 1 1 30 ARG HH21 H 59.086 -5.203 16.369 1.00 . A A . 30 ARG HH21 1 1
18 24123 1 1 30 ARG HH22 H 57.636 -4.406 16.888 1.00 . A A . 30 ARG HH22 1 1
18 24124 1 1 30 ARG N N 62.232 -3.445 13.538 1.00 . A A . 30 ARG N 1 1
18 24125 1 1 30 ARG NE N 60.483 -4.535 18.314 1.00 . A A . 30 ARG NE 1 1
18 24126 1 1 30 ARG NH1 N 58.571 -3.493 18.986 1.00 . A A . 30 ARG NH1 1 1
18 24127 1 1 30 ARG NH2 N 58.597 -4.642 17.039 1.00 . A A . 30 ARG NH2 1 1
18 24128 1 1 30 ARG O O 62.759 -6.127 13.846 1.00 . A A . 30 ARG O 1 1
18 24129 1 1 31 ALA C C 64.570 -7.947 15.647 1.00 . A A . 31 ALA C 1 1
18 24130 1 1 31 ALA CA C 65.262 -7.124 14.571 1.00 . A A . 31 ALA CA 1 1
18 24131 1 1 31 ALA CB C 66.776 -7.217 14.746 1.00 . A A . 31 ALA CB 1 1
18 24132 1 1 31 ALA H H 65.487 -5.055 14.920 1.00 . A A . 31 ALA H 1 1
18 24133 1 1 31 ALA HA H 65.006 -7.521 13.604 1.00 . A A . 31 ALA HA 1 1
18 24134 1 1 31 ALA HB1 H 67.095 -8.236 14.578 1.00 . A A . 31 ALA HB1 1 1
18 24135 1 1 31 ALA HB2 H 67.042 -6.918 15.751 1.00 . A A . 31 ALA HB2 1 1
18 24136 1 1 31 ALA HB3 H 67.261 -6.566 14.035 1.00 . A A . 31 ALA HB3 1 1
18 24137 1 1 31 ALA N N 64.845 -5.733 14.624 1.00 . A A . 31 ALA N 1 1
18 24138 1 1 31 ALA O O 63.859 -7.410 16.496 1.00 . A A . 31 ALA O 1 1
18 24139 1 1 32 SER C C 65.329 -10.891 17.322 1.00 . A A . 32 SER C 1 1
18 24140 1 1 32 SER CA C 64.208 -10.176 16.590 1.00 . A A . 32 SER CA 1 1
18 24141 1 1 32 SER CB C 63.310 -11.199 15.887 1.00 . A A . 32 SER CB 1 1
18 24142 1 1 32 SER H H 65.395 -9.622 14.911 1.00 . A A . 32 SER H 1 1
18 24143 1 1 32 SER HA H 63.617 -9.618 17.307 1.00 . A A . 32 SER HA 1 1
18 24144 1 1 32 SER HB2 H 62.423 -10.713 15.517 1.00 . A A . 32 SER HB2 1 1
18 24145 1 1 32 SER HB3 H 63.847 -11.636 15.058 1.00 . A A . 32 SER HB3 1 1
18 24146 1 1 32 SER HG H 62.226 -12.726 16.410 1.00 . A A . 32 SER HG 1 1
18 24147 1 1 32 SER N N 64.797 -9.259 15.608 1.00 . A A . 32 SER N 1 1
18 24148 1 1 32 SER O O 65.101 -11.752 18.170 1.00 . A A . 32 SER O 1 1
18 24149 1 1 32 SER OG O 62.934 -12.212 16.809 1.00 . A A . 32 SER OG 1 1
18 24150 1 1 33 GLY C C 68.869 -11.019 16.515 1.00 . A A . 33 GLY C 1 1
18 24151 1 1 33 GLY CA C 67.749 -11.089 17.535 1.00 . A A . 33 GLY CA 1 1
18 24152 1 1 33 GLY H H 66.639 -9.825 16.267 1.00 . A A . 33 GLY H 1 1
18 24153 1 1 33 GLY HA2 H 68.026 -10.532 18.419 1.00 . A A . 33 GLY HA2 1 1
18 24154 1 1 33 GLY HA3 H 67.571 -12.122 17.798 1.00 . A A . 33 GLY HA3 1 1
18 24155 1 1 33 GLY N N 66.546 -10.514 16.957 1.00 . A A . 33 GLY N 1 1
18 24156 1 1 33 GLY O O 70.050 -11.006 16.863 1.00 . A A . 33 GLY O 1 1
18 24157 1 1 34 GLN C C 69.199 -9.616 13.321 1.00 . A A . 34 GLN C 1 1
18 24158 1 1 34 GLN CA C 69.437 -10.876 14.137 1.00 . A A . 34 GLN CA 1 1
18 24159 1 1 34 GLN CB C 69.308 -12.106 13.241 1.00 . A A . 34 GLN CB 1 1
18 24160 1 1 34 GLN CD C 69.547 -14.595 13.191 1.00 . A A . 34 GLN CD 1 1
18 24161 1 1 34 GLN CG C 69.824 -13.332 13.994 1.00 . A A . 34 GLN CG 1 1
18 24162 1 1 34 GLN H H 67.520 -10.965 15.034 1.00 . A A . 34 GLN H 1 1
18 24163 1 1 34 GLN HA H 70.432 -10.839 14.538 1.00 . A A . 34 GLN HA 1 1
18 24164 1 1 34 GLN HB2 H 68.272 -12.253 12.976 1.00 . A A . 34 GLN HB2 1 1
18 24165 1 1 34 GLN HB3 H 69.895 -11.962 12.347 1.00 . A A . 34 GLN HB3 1 1
18 24166 1 1 34 GLN HE21 H 71.461 -15.118 13.078 1.00 . A A . 34 GLN HE21 1 1
18 24167 1 1 34 GLN HE22 H 70.373 -16.175 12.319 1.00 . A A . 34 GLN HE22 1 1
18 24168 1 1 34 GLN HG2 H 70.888 -13.231 14.150 1.00 . A A . 34 GLN HG2 1 1
18 24169 1 1 34 GLN HG3 H 69.327 -13.399 14.950 1.00 . A A . 34 GLN HG3 1 1
18 24170 1 1 34 GLN N N 68.479 -10.960 15.238 1.00 . A A . 34 GLN N 1 1
18 24171 1 1 34 GLN NE2 N 70.542 -15.359 12.832 1.00 . A A . 34 GLN NE2 1 1
18 24172 1 1 34 GLN O O 68.123 -9.422 12.757 1.00 . A A . 34 GLN O 1 1
18 24173 1 1 34 GLN OE1 O 68.393 -14.897 12.889 1.00 . A A . 34 GLN OE1 1 1
18 24174 1 1 35 GLU C C 70.646 -7.648 11.111 1.00 . A A . 35 GLU C 1 1
18 24175 1 1 35 GLU CA C 70.106 -7.497 12.532 1.00 . A A . 35 GLU CA 1 1
18 24176 1 1 35 GLU CB C 70.874 -6.396 13.263 1.00 . A A . 35 GLU CB 1 1
18 24177 1 1 35 GLU CD C 71.352 -3.938 13.299 1.00 . A A . 35 GLU CD 1 1
18 24178 1 1 35 GLU CG C 70.665 -5.065 12.539 1.00 . A A . 35 GLU CG 1 1
18 24179 1 1 35 GLU H H 71.043 -8.962 13.749 1.00 . A A . 35 GLU H 1 1
18 24180 1 1 35 GLU HA H 69.065 -7.208 12.478 1.00 . A A . 35 GLU HA 1 1
18 24181 1 1 35 GLU HB2 H 70.511 -6.317 14.277 1.00 . A A . 35 GLU HB2 1 1
18 24182 1 1 35 GLU HB3 H 71.924 -6.638 13.277 1.00 . A A . 35 GLU HB3 1 1
18 24183 1 1 35 GLU HG2 H 71.081 -5.130 11.543 1.00 . A A . 35 GLU HG2 1 1
18 24184 1 1 35 GLU HG3 H 69.608 -4.857 12.470 1.00 . A A . 35 GLU HG3 1 1
18 24185 1 1 35 GLU N N 70.212 -8.753 13.272 1.00 . A A . 35 GLU N 1 1
18 24186 1 1 35 GLU O O 71.544 -8.452 10.858 1.00 . A A . 35 GLU O 1 1
18 24187 1 1 35 GLU OE1 O 72.099 -4.237 14.217 1.00 . A A . 35 GLU OE1 1 1
18 24188 1 1 35 GLU OE2 O 71.127 -2.791 12.946 1.00 . A A . 35 GLU OE2 1 1
18 24189 1 1 36 ALA C C 71.753 -6.086 8.562 1.00 . A A . 36 ALA C 1 1
18 24190 1 1 36 ALA CA C 70.486 -6.900 8.791 1.00 . A A . 36 ALA CA 1 1
18 24191 1 1 36 ALA CB C 69.373 -6.310 7.928 1.00 . A A . 36 ALA CB 1 1
18 24192 1 1 36 ALA H H 69.366 -6.255 10.464 1.00 . A A . 36 ALA H 1 1
18 24193 1 1 36 ALA HA H 70.655 -7.923 8.493 1.00 . A A . 36 ALA HA 1 1
18 24194 1 1 36 ALA HB1 H 68.434 -6.776 8.182 1.00 . A A . 36 ALA HB1 1 1
18 24195 1 1 36 ALA HB2 H 69.598 -6.481 6.887 1.00 . A A . 36 ALA HB2 1 1
18 24196 1 1 36 ALA HB3 H 69.305 -5.246 8.110 1.00 . A A . 36 ALA HB3 1 1
18 24197 1 1 36 ALA N N 70.080 -6.866 10.193 1.00 . A A . 36 ALA N 1 1
18 24198 1 1 36 ALA O O 72.192 -5.339 9.436 1.00 . A A . 36 ALA O 1 1
18 24199 1 1 37 ARG C C 73.513 -5.121 5.522 1.00 . A A . 37 ARG C 1 1
18 24200 1 1 37 ARG CA C 73.544 -5.504 7.004 1.00 . A A . 37 ARG CA 1 1
18 24201 1 1 37 ARG CB C 74.771 -6.368 7.302 1.00 . A A . 37 ARG CB 1 1
18 24202 1 1 37 ARG CD C 75.921 -8.523 6.821 1.00 . A A . 37 ARG CD 1 1
18 24203 1 1 37 ARG CG C 74.735 -7.637 6.449 1.00 . A A . 37 ARG CG 1 1
18 24204 1 1 37 ARG CZ C 77.654 -7.796 5.282 1.00 . A A . 37 ARG CZ 1 1
18 24205 1 1 37 ARG H H 71.923 -6.840 6.713 1.00 . A A . 37 ARG H 1 1
18 24206 1 1 37 ARG HA H 73.605 -4.599 7.594 1.00 . A A . 37 ARG HA 1 1
18 24207 1 1 37 ARG HB2 H 75.667 -5.812 7.076 1.00 . A A . 37 ARG HB2 1 1
18 24208 1 1 37 ARG HB3 H 74.772 -6.642 8.346 1.00 . A A . 37 ARG HB3 1 1
18 24209 1 1 37 ARG HD2 H 75.885 -8.751 7.875 1.00 . A A . 37 ARG HD2 1 1
18 24210 1 1 37 ARG HD3 H 75.872 -9.443 6.255 1.00 . A A . 37 ARG HD3 1 1
18 24211 1 1 37 ARG HE H 77.665 -7.393 7.242 1.00 . A A . 37 ARG HE 1 1
18 24212 1 1 37 ARG HG2 H 73.812 -8.170 6.632 1.00 . A A . 37 ARG HG2 1 1
18 24213 1 1 37 ARG HG3 H 74.801 -7.373 5.405 1.00 . A A . 37 ARG HG3 1 1
18 24214 1 1 37 ARG HH11 H 79.210 -8.988 5.692 1.00 . A A . 37 ARG HH11 1 1
18 24215 1 1 37 ARG HH12 H 79.105 -8.427 4.055 1.00 . A A . 37 ARG HH12 1 1
18 24216 1 1 37 ARG HH21 H 76.212 -6.584 4.590 1.00 . A A . 37 ARG HH21 1 1
18 24217 1 1 37 ARG HH22 H 77.407 -7.064 3.432 1.00 . A A . 37 ARG HH22 1 1
18 24218 1 1 37 ARG N N 72.330 -6.233 7.368 1.00 . A A . 37 ARG N 1 1
18 24219 1 1 37 ARG NE N 77.171 -7.833 6.519 1.00 . A A . 37 ARG NE 1 1
18 24220 1 1 37 ARG NH1 N 78.741 -8.456 4.987 1.00 . A A . 37 ARG NH1 1 1
18 24221 1 1 37 ARG NH2 N 77.044 -7.093 4.362 1.00 . A A . 37 ARG NH2 1 1
18 24222 1 1 37 ARG O O 72.972 -5.856 4.694 1.00 . A A . 37 ARG O 1 1
18 24223 1 1 38 TRP C C 75.198 -4.199 3.020 1.00 . A A . 38 TRP C 1 1
18 24224 1 1 38 TRP CA C 74.118 -3.481 3.821 1.00 . A A . 38 TRP CA 1 1
18 24225 1 1 38 TRP CB C 74.409 -1.979 3.805 1.00 . A A . 38 TRP CB 1 1
18 24226 1 1 38 TRP CD1 C 73.151 -0.497 5.414 1.00 . A A . 38 TRP CD1 1 1
18 24227 1 1 38 TRP CD2 C 71.906 -1.090 3.639 1.00 . A A . 38 TRP CD2 1 1
18 24228 1 1 38 TRP CE2 C 71.096 -0.258 4.446 1.00 . A A . 38 TRP CE2 1 1
18 24229 1 1 38 TRP CE3 C 71.355 -1.604 2.451 1.00 . A A . 38 TRP CE3 1 1
18 24230 1 1 38 TRP CG C 73.212 -1.219 4.273 1.00 . A A . 38 TRP CG 1 1
18 24231 1 1 38 TRP CH2 C 69.249 -0.471 2.907 1.00 . A A . 38 TRP CH2 1 1
18 24232 1 1 38 TRP CZ2 C 69.782 0.047 4.091 1.00 . A A . 38 TRP CZ2 1 1
18 24233 1 1 38 TRP CZ3 C 70.033 -1.298 2.091 1.00 . A A . 38 TRP CZ3 1 1
18 24234 1 1 38 TRP H H 74.495 -3.421 5.907 1.00 . A A . 38 TRP H 1 1
18 24235 1 1 38 TRP HA H 73.160 -3.658 3.359 1.00 . A A . 38 TRP HA 1 1
18 24236 1 1 38 TRP HB2 H 75.240 -1.774 4.466 1.00 . A A . 38 TRP HB2 1 1
18 24237 1 1 38 TRP HB3 H 74.662 -1.668 2.801 1.00 . A A . 38 TRP HB3 1 1
18 24238 1 1 38 TRP HD1 H 73.955 -0.380 6.126 1.00 . A A . 38 TRP HD1 1 1
18 24239 1 1 38 TRP HE1 H 71.602 0.653 6.246 1.00 . A A . 38 TRP HE1 1 1
18 24240 1 1 38 TRP HE3 H 71.952 -2.244 1.817 1.00 . A A . 38 TRP HE3 1 1
18 24241 1 1 38 TRP HH2 H 68.232 -0.238 2.623 1.00 . A A . 38 TRP HH2 1 1
18 24242 1 1 38 TRP HZ2 H 69.183 0.686 4.723 1.00 . A A . 38 TRP HZ2 1 1
18 24243 1 1 38 TRP HZ3 H 69.618 -1.699 1.177 1.00 . A A . 38 TRP HZ3 1 1
18 24244 1 1 38 TRP N N 74.087 -3.964 5.201 1.00 . A A . 38 TRP N 1 1
18 24245 1 1 38 TRP NE1 N 71.900 0.078 5.513 1.00 . A A . 38 TRP NE1 1 1
18 24246 1 1 38 TRP O O 75.958 -5.002 3.562 1.00 . A A . 38 TRP O 1 1
18 24247 1 1 39 ALA C C 76.407 -3.728 -0.438 1.00 . A A . 39 ALA C 1 1
18 24248 1 1 39 ALA CA C 76.275 -4.503 0.870 1.00 . A A . 39 ALA CA 1 1
18 24249 1 1 39 ALA CB C 75.900 -5.961 0.586 1.00 . A A . 39 ALA CB 1 1
18 24250 1 1 39 ALA H H 74.645 -3.236 1.351 1.00 . A A . 39 ALA H 1 1
18 24251 1 1 39 ALA HA H 77.226 -4.481 1.382 1.00 . A A . 39 ALA HA 1 1
18 24252 1 1 39 ALA HB1 H 75.172 -5.999 -0.212 1.00 . A A . 39 ALA HB1 1 1
18 24253 1 1 39 ALA HB2 H 75.481 -6.405 1.477 1.00 . A A . 39 ALA HB2 1 1
18 24254 1 1 39 ALA HB3 H 76.783 -6.510 0.294 1.00 . A A . 39 ALA HB3 1 1
18 24255 1 1 39 ALA N N 75.271 -3.891 1.729 1.00 . A A . 39 ALA N 1 1
18 24256 1 1 39 ALA O O 75.533 -3.790 -1.301 1.00 . A A . 39 ALA O 1 1
18 24257 1 1 40 LEU C C 79.007 -2.744 -2.485 1.00 . A A . 40 LEU C 1 1
18 24258 1 1 40 LEU CA C 77.770 -2.205 -1.780 1.00 . A A . 40 LEU CA 1 1
18 24259 1 1 40 LEU CB C 77.991 -0.740 -1.371 1.00 . A A . 40 LEU CB 1 1
18 24260 1 1 40 LEU CD1 C 78.729 -0.149 -3.721 1.00 . A A . 40 LEU CD1 1 1
18 24261 1 1 40 LEU CD2 C 76.343 0.235 -3.036 1.00 . A A . 40 LEU CD2 1 1
18 24262 1 1 40 LEU CG C 77.805 0.231 -2.558 1.00 . A A . 40 LEU CG 1 1
18 24263 1 1 40 LEU H H 78.173 -2.987 0.146 1.00 . A A . 40 LEU H 1 1
18 24264 1 1 40 LEU HA H 76.926 -2.269 -2.446 1.00 . A A . 40 LEU HA 1 1
18 24265 1 1 40 LEU HB2 H 77.286 -0.490 -0.598 1.00 . A A . 40 LEU HB2 1 1
18 24266 1 1 40 LEU HB3 H 78.992 -0.628 -0.979 1.00 . A A . 40 LEU HB3 1 1
18 24267 1 1 40 LEU HD11 H 78.818 0.694 -4.393 1.00 . A A . 40 LEU HD11 1 1
18 24268 1 1 40 LEU HD12 H 78.312 -0.990 -4.256 1.00 . A A . 40 LEU HD12 1 1
18 24269 1 1 40 LEU HD13 H 79.707 -0.407 -3.339 1.00 . A A . 40 LEU HD13 1 1
18 24270 1 1 40 LEU HD21 H 76.177 -0.570 -3.738 1.00 . A A . 40 LEU HD21 1 1
18 24271 1 1 40 LEU HD22 H 76.132 1.177 -3.520 1.00 . A A . 40 LEU HD22 1 1
18 24272 1 1 40 LEU HD23 H 75.683 0.119 -2.191 1.00 . A A . 40 LEU HD23 1 1
18 24273 1 1 40 LEU HG H 78.064 1.227 -2.226 1.00 . A A . 40 LEU HG 1 1
18 24274 1 1 40 LEU N N 77.514 -2.997 -0.577 1.00 . A A . 40 LEU N 1 1
18 24275 1 1 40 LEU O O 80.119 -2.667 -1.961 1.00 . A A . 40 LEU O 1 1
18 24276 1 1 41 GLY C C 80.441 -5.122 -3.813 1.00 . A A . 41 GLY C 1 1
18 24277 1 1 41 GLY CA C 79.919 -3.834 -4.445 1.00 . A A . 41 GLY CA 1 1
18 24278 1 1 41 GLY H H 77.903 -3.324 -4.052 1.00 . A A . 41 GLY H 1 1
18 24279 1 1 41 GLY HA2 H 79.586 -4.041 -5.452 1.00 . A A . 41 GLY HA2 1 1
18 24280 1 1 41 GLY HA3 H 80.718 -3.108 -4.477 1.00 . A A . 41 GLY HA3 1 1
18 24281 1 1 41 GLY N N 78.809 -3.288 -3.679 1.00 . A A . 41 GLY N 1 1
18 24282 1 1 41 GLY O O 81.551 -5.564 -4.114 1.00 . A A . 41 GLY O 1 1
18 24283 1 1 42 GLY C C 80.568 -6.700 -0.869 1.00 . A A . 42 GLY C 1 1
18 24284 1 1 42 GLY CA C 80.020 -6.970 -2.269 1.00 . A A . 42 GLY CA 1 1
18 24285 1 1 42 GLY H H 78.760 -5.327 -2.741 1.00 . A A . 42 GLY H 1 1
18 24286 1 1 42 GLY HA2 H 79.155 -7.611 -2.191 1.00 . A A . 42 GLY HA2 1 1
18 24287 1 1 42 GLY HA3 H 80.778 -7.474 -2.851 1.00 . A A . 42 GLY HA3 1 1
18 24288 1 1 42 GLY N N 79.633 -5.725 -2.939 1.00 . A A . 42 GLY N 1 1
18 24289 1 1 42 GLY O O 80.562 -7.581 -0.009 1.00 . A A . 42 GLY O 1 1
18 24290 1 1 43 VAL C C 80.656 -4.047 1.326 1.00 . A A . 43 VAL C 1 1
18 24291 1 1 43 VAL CA C 81.584 -5.079 0.660 1.00 . A A . 43 VAL CA 1 1
18 24292 1 1 43 VAL CB C 82.983 -4.486 0.471 1.00 . A A . 43 VAL CB 1 1
18 24293 1 1 43 VAL CG1 C 83.868 -5.496 -0.265 1.00 . A A . 43 VAL CG1 1 1
18 24294 1 1 43 VAL CG2 C 82.885 -3.203 -0.356 1.00 . A A . 43 VAL CG2 1 1
18 24295 1 1 43 VAL H H 81.012 -4.811 -1.367 1.00 . A A . 43 VAL H 1 1
18 24296 1 1 43 VAL HA H 81.663 -5.954 1.286 1.00 . A A . 43 VAL HA 1 1
18 24297 1 1 43 VAL HB H 83.418 -4.265 1.434 1.00 . A A . 43 VAL HB 1 1
18 24298 1 1 43 VAL HG11 H 84.882 -5.122 -0.303 1.00 . A A . 43 VAL HG11 1 1
18 24299 1 1 43 VAL HG12 H 83.496 -5.636 -1.272 1.00 . A A . 43 VAL HG12 1 1
18 24300 1 1 43 VAL HG13 H 83.850 -6.439 0.260 1.00 . A A . 43 VAL HG13 1 1
18 24301 1 1 43 VAL HG21 H 82.323 -3.398 -1.257 1.00 . A A . 43 VAL HG21 1 1
18 24302 1 1 43 VAL HG22 H 83.878 -2.868 -0.619 1.00 . A A . 43 VAL HG22 1 1
18 24303 1 1 43 VAL HG23 H 82.387 -2.439 0.221 1.00 . A A . 43 VAL HG23 1 1
18 24304 1 1 43 VAL N N 81.038 -5.472 -0.644 1.00 . A A . 43 VAL N 1 1
18 24305 1 1 43 VAL O O 80.006 -3.270 0.626 1.00 . A A . 43 VAL O 1 1
18 24306 1 1 44 PRO C C 80.040 -1.588 2.989 1.00 . A A . 44 PRO C 1 1
18 24307 1 1 44 PRO CA C 79.666 -3.032 3.332 1.00 . A A . 44 PRO CA 1 1
18 24308 1 1 44 PRO CB C 79.846 -3.296 4.847 1.00 . A A . 44 PRO CB 1 1
18 24309 1 1 44 PRO CD C 81.274 -4.885 3.591 1.00 . A A . 44 PRO CD 1 1
18 24310 1 1 44 PRO CG C 80.820 -4.439 4.995 1.00 . A A . 44 PRO CG 1 1
18 24311 1 1 44 PRO HA H 78.640 -3.221 3.050 1.00 . A A . 44 PRO HA 1 1
18 24312 1 1 44 PRO HB2 H 80.232 -2.410 5.342 1.00 . A A . 44 PRO HB2 1 1
18 24313 1 1 44 PRO HB3 H 78.894 -3.564 5.290 1.00 . A A . 44 PRO HB3 1 1
18 24314 1 1 44 PRO HD2 H 82.343 -4.763 3.480 1.00 . A A . 44 PRO HD2 1 1
18 24315 1 1 44 PRO HD3 H 80.996 -5.913 3.424 1.00 . A A . 44 PRO HD3 1 1
18 24316 1 1 44 PRO HG2 H 81.680 -4.117 5.576 1.00 . A A . 44 PRO HG2 1 1
18 24317 1 1 44 PRO HG3 H 80.340 -5.269 5.502 1.00 . A A . 44 PRO HG3 1 1
18 24318 1 1 44 PRO N N 80.562 -4.011 2.645 1.00 . A A . 44 PRO N 1 1
18 24319 1 1 44 PRO O O 81.217 -1.259 2.841 1.00 . A A . 44 PRO O 1 1
18 24320 1 1 45 LEU C C 79.430 1.448 3.887 1.00 . A A . 45 LEU C 1 1
18 24321 1 1 45 LEU CA C 79.248 0.679 2.582 1.00 . A A . 45 LEU CA 1 1
18 24322 1 1 45 LEU CB C 78.058 1.261 1.783 1.00 . A A . 45 LEU CB 1 1
18 24323 1 1 45 LEU CD1 C 76.501 0.646 3.649 1.00 . A A . 45 LEU CD1 1 1
18 24324 1 1 45 LEU CD2 C 75.588 1.122 1.368 1.00 . A A . 45 LEU CD2 1 1
18 24325 1 1 45 LEU CG C 76.766 0.516 2.144 1.00 . A A . 45 LEU CG 1 1
18 24326 1 1 45 LEU H H 78.112 -1.051 3.030 1.00 . A A . 45 LEU H 1 1
18 24327 1 1 45 LEU HA H 80.150 0.781 1.993 1.00 . A A . 45 LEU HA 1 1
18 24328 1 1 45 LEU HB2 H 77.942 2.312 2.006 1.00 . A A . 45 LEU HB2 1 1
18 24329 1 1 45 LEU HB3 H 78.248 1.145 0.727 1.00 . A A . 45 LEU HB3 1 1
18 24330 1 1 45 LEU HD11 H 76.758 1.644 3.979 1.00 . A A . 45 LEU HD11 1 1
18 24331 1 1 45 LEU HD12 H 77.103 -0.073 4.181 1.00 . A A . 45 LEU HD12 1 1
18 24332 1 1 45 LEU HD13 H 75.454 0.461 3.852 1.00 . A A . 45 LEU HD13 1 1
18 24333 1 1 45 LEU HD21 H 74.660 0.783 1.805 1.00 . A A . 45 LEU HD21 1 1
18 24334 1 1 45 LEU HD22 H 75.633 0.807 0.337 1.00 . A A . 45 LEU HD22 1 1
18 24335 1 1 45 LEU HD23 H 75.638 2.199 1.418 1.00 . A A . 45 LEU HD23 1 1
18 24336 1 1 45 LEU HG H 76.864 -0.528 1.884 1.00 . A A . 45 LEU HG 1 1
18 24337 1 1 45 LEU N N 79.026 -0.731 2.885 1.00 . A A . 45 LEU N 1 1
18 24338 1 1 45 LEU O O 79.112 0.944 4.965 1.00 . A A . 45 LEU O 1 1
18 24339 1 1 46 GLN C C 79.709 4.930 4.703 1.00 . A A . 46 GLN C 1 1
18 24340 1 1 46 GLN CA C 80.172 3.501 4.967 1.00 . A A . 46 GLN CA 1 1
18 24341 1 1 46 GLN CB C 81.659 3.495 5.330 1.00 . A A . 46 GLN CB 1 1
18 24342 1 1 46 GLN CD C 83.561 2.094 6.154 1.00 . A A . 46 GLN CD 1 1
18 24343 1 1 46 GLN CG C 82.066 2.107 5.832 1.00 . A A . 46 GLN CG 1 1
18 24344 1 1 46 GLN H H 80.182 3.016 2.902 1.00 . A A . 46 GLN H 1 1
18 24345 1 1 46 GLN HA H 79.605 3.106 5.803 1.00 . A A . 46 GLN HA 1 1
18 24346 1 1 46 GLN HB2 H 82.246 3.743 4.456 1.00 . A A . 46 GLN HB2 1 1
18 24347 1 1 46 GLN HB3 H 81.844 4.222 6.106 1.00 . A A . 46 GLN HB3 1 1
18 24348 1 1 46 GLN HE21 H 83.895 0.344 5.274 1.00 . A A . 46 GLN HE21 1 1
18 24349 1 1 46 GLN HE22 H 85.257 1.075 5.968 1.00 . A A . 46 GLN HE22 1 1
18 24350 1 1 46 GLN HG2 H 81.502 1.867 6.721 1.00 . A A . 46 GLN HG2 1 1
18 24351 1 1 46 GLN HG3 H 81.860 1.373 5.067 1.00 . A A . 46 GLN HG3 1 1
18 24352 1 1 46 GLN N N 79.946 2.668 3.786 1.00 . A A . 46 GLN N 1 1
18 24353 1 1 46 GLN NE2 N 84.299 1.086 5.767 1.00 . A A . 46 GLN NE2 1 1
18 24354 1 1 46 GLN O O 79.637 5.371 3.556 1.00 . A A . 46 GLN O 1 1
18 24355 1 1 46 GLN OE1 O 84.069 3.024 6.780 1.00 . A A . 46 GLN OE1 1 1
18 24356 1 1 47 ALA C C 79.968 7.932 5.052 1.00 . A A . 47 ALA C 1 1
18 24357 1 1 47 ALA CA C 78.903 7.015 5.658 1.00 . A A . 47 ALA CA 1 1
18 24358 1 1 47 ALA CB C 78.495 7.536 7.039 1.00 . A A . 47 ALA CB 1 1
18 24359 1 1 47 ALA H H 79.448 5.229 6.662 1.00 . A A . 47 ALA H 1 1
18 24360 1 1 47 ALA HA H 78.034 7.026 5.021 1.00 . A A . 47 ALA HA 1 1
18 24361 1 1 47 ALA HB1 H 77.845 8.392 6.921 1.00 . A A . 47 ALA HB1 1 1
18 24362 1 1 47 ALA HB2 H 79.377 7.825 7.594 1.00 . A A . 47 ALA HB2 1 1
18 24363 1 1 47 ALA HB3 H 77.972 6.758 7.576 1.00 . A A . 47 ALA HB3 1 1
18 24364 1 1 47 ALA N N 79.381 5.642 5.775 1.00 . A A . 47 ALA N 1 1
18 24365 1 1 47 ALA O O 80.571 8.746 5.752 1.00 . A A . 47 ALA O 1 1
18 24366 1 1 48 ASN C C 80.631 10.064 2.916 1.00 . A A . 48 ASN C 1 1
18 24367 1 1 48 ASN CA C 81.158 8.644 3.047 1.00 . A A . 48 ASN CA 1 1
18 24368 1 1 48 ASN CB C 81.443 8.089 1.647 1.00 . A A . 48 ASN CB 1 1
18 24369 1 1 48 ASN CG C 82.284 6.823 1.737 1.00 . A A . 48 ASN CG 1 1
18 24370 1 1 48 ASN H H 79.658 7.154 3.231 1.00 . A A . 48 ASN H 1 1
18 24371 1 1 48 ASN HA H 82.076 8.660 3.615 1.00 . A A . 48 ASN HA 1 1
18 24372 1 1 48 ASN HB2 H 80.510 7.863 1.158 1.00 . A A . 48 ASN HB2 1 1
18 24373 1 1 48 ASN HB3 H 81.976 8.831 1.068 1.00 . A A . 48 ASN HB3 1 1
18 24374 1 1 48 ASN HD21 H 81.761 6.176 -0.067 1.00 . A A . 48 ASN HD21 1 1
18 24375 1 1 48 ASN HD22 H 82.832 5.172 0.783 1.00 . A A . 48 ASN HD22 1 1
18 24376 1 1 48 ASN N N 80.179 7.808 3.740 1.00 . A A . 48 ASN N 1 1
18 24377 1 1 48 ASN ND2 N 82.292 5.987 0.735 1.00 . A A . 48 ASN ND2 1 1
18 24378 1 1 48 ASN O O 79.427 10.297 3.018 1.00 . A A . 48 ASN O 1 1
18 24379 1 1 48 ASN OD1 O 82.948 6.587 2.746 1.00 . A A . 48 ASN OD1 1 1
18 24380 1 1 49 GLU C C 80.044 12.524 1.454 1.00 . A A . 49 GLU C 1 1
18 24381 1 1 49 GLU CA C 81.113 12.400 2.543 1.00 . A A . 49 GLU CA 1 1
18 24382 1 1 49 GLU CB C 82.311 13.276 2.178 1.00 . A A . 49 GLU CB 1 1
18 24383 1 1 49 GLU CD C 84.502 14.176 2.954 1.00 . A A . 49 GLU CD 1 1
18 24384 1 1 49 GLU CG C 83.277 13.367 3.362 1.00 . A A . 49 GLU CG 1 1
18 24385 1 1 49 GLU H H 82.476 10.780 2.612 1.00 . A A . 49 GLU H 1 1
18 24386 1 1 49 GLU HA H 80.700 12.743 3.481 1.00 . A A . 49 GLU HA 1 1
18 24387 1 1 49 GLU HB2 H 82.823 12.844 1.331 1.00 . A A . 49 GLU HB2 1 1
18 24388 1 1 49 GLU HB3 H 81.963 14.267 1.921 1.00 . A A . 49 GLU HB3 1 1
18 24389 1 1 49 GLU HG2 H 82.783 13.857 4.189 1.00 . A A . 49 GLU HG2 1 1
18 24390 1 1 49 GLU HG3 H 83.581 12.375 3.660 1.00 . A A . 49 GLU HG3 1 1
18 24391 1 1 49 GLU N N 81.529 11.014 2.687 1.00 . A A . 49 GLU N 1 1
18 24392 1 1 49 GLU O O 79.001 13.141 1.672 1.00 . A A . 49 GLU O 1 1
18 24393 1 1 49 GLU OE1 O 85.460 14.186 3.710 1.00 . A A . 49 GLU OE1 1 1
18 24394 1 1 49 GLU OE2 O 84.458 14.781 1.894 1.00 . A A . 49 GLU OE2 1 1
18 24395 1 1 50 MET C C 78.104 11.152 -0.492 1.00 . A A . 50 MET C 1 1
18 24396 1 1 50 MET CA C 79.338 11.987 -0.815 1.00 . A A . 50 MET CA 1 1
18 24397 1 1 50 MET CB C 79.969 11.490 -2.122 1.00 . A A . 50 MET CB 1 1
18 24398 1 1 50 MET CE C 82.399 10.448 -3.842 1.00 . A A . 50 MET CE 1 1
18 24399 1 1 50 MET CG C 81.048 12.474 -2.592 1.00 . A A . 50 MET CG 1 1
18 24400 1 1 50 MET H H 81.147 11.452 0.165 1.00 . A A . 50 MET H 1 1
18 24401 1 1 50 MET HA H 79.025 13.012 -0.952 1.00 . A A . 50 MET HA 1 1
18 24402 1 1 50 MET HB2 H 80.413 10.522 -1.959 1.00 . A A . 50 MET HB2 1 1
18 24403 1 1 50 MET HB3 H 79.204 11.411 -2.877 1.00 . A A . 50 MET HB3 1 1
18 24404 1 1 50 MET HE1 H 83.228 10.278 -4.516 1.00 . A A . 50 MET HE1 1 1
18 24405 1 1 50 MET HE2 H 81.686 9.645 -3.944 1.00 . A A . 50 MET HE2 1 1
18 24406 1 1 50 MET HE3 H 82.757 10.482 -2.823 1.00 . A A . 50 MET HE3 1 1
18 24407 1 1 50 MET HG2 H 80.635 13.472 -2.614 1.00 . A A . 50 MET HG2 1 1
18 24408 1 1 50 MET HG3 H 81.886 12.448 -1.911 1.00 . A A . 50 MET HG3 1 1
18 24409 1 1 50 MET N N 80.303 11.934 0.286 1.00 . A A . 50 MET N 1 1
18 24410 1 1 50 MET O O 76.980 11.549 -0.801 1.00 . A A . 50 MET O 1 1
18 24411 1 1 50 MET SD S 81.604 12.020 -4.257 1.00 . A A . 50 MET SD 1 1
18 24412 1 1 51 ASN C C 76.972 9.096 1.991 1.00 . A A . 51 ASN C 1 1
18 24413 1 1 51 ASN CA C 77.211 9.089 0.487 1.00 . A A . 51 ASN CA 1 1
18 24414 1 1 51 ASN CB C 77.525 7.660 0.045 1.00 . A A . 51 ASN CB 1 1
18 24415 1 1 51 ASN CG C 76.294 6.776 0.234 1.00 . A A . 51 ASN CG 1 1
18 24416 1 1 51 ASN H H 79.235 9.724 0.345 1.00 . A A . 51 ASN H 1 1
18 24417 1 1 51 ASN HA H 76.305 9.414 -0.009 1.00 . A A . 51 ASN HA 1 1
18 24418 1 1 51 ASN HB2 H 77.814 7.658 -0.996 1.00 . A A . 51 ASN HB2 1 1
18 24419 1 1 51 ASN HB3 H 78.334 7.271 0.642 1.00 . A A . 51 ASN HB3 1 1
18 24420 1 1 51 ASN HD21 H 77.349 5.147 0.651 1.00 . A A . 51 ASN HD21 1 1
18 24421 1 1 51 ASN HD22 H 75.663 4.946 0.666 1.00 . A A . 51 ASN HD22 1 1
18 24422 1 1 51 ASN N N 78.318 9.986 0.126 1.00 . A A . 51 ASN N 1 1
18 24423 1 1 51 ASN ND2 N 76.449 5.519 0.543 1.00 . A A . 51 ASN ND2 1 1
18 24424 1 1 51 ASN O O 77.796 8.612 2.764 1.00 . A A . 51 ASN O 1 1
18 24425 1 1 51 ASN OD1 O 75.165 7.245 0.098 1.00 . A A . 51 ASN OD1 1 1
18 24426 1 1 52 ASP C C 74.300 8.745 4.084 1.00 . A A . 52 ASP C 1 1
18 24427 1 1 52 ASP CA C 75.458 9.704 3.810 1.00 . A A . 52 ASP CA 1 1
18 24428 1 1 52 ASP CB C 75.038 11.132 4.161 1.00 . A A . 52 ASP CB 1 1
18 24429 1 1 52 ASP CG C 74.784 11.256 5.655 1.00 . A A . 52 ASP CG 1 1
18 24430 1 1 52 ASP H H 75.209 9.999 1.729 1.00 . A A . 52 ASP H 1 1
18 24431 1 1 52 ASP HA H 76.305 9.424 4.425 1.00 . A A . 52 ASP HA 1 1
18 24432 1 1 52 ASP HB2 H 75.822 11.817 3.877 1.00 . A A . 52 ASP HB2 1 1
18 24433 1 1 52 ASP HB3 H 74.135 11.381 3.625 1.00 . A A . 52 ASP HB3 1 1
18 24434 1 1 52 ASP N N 75.827 9.639 2.397 1.00 . A A . 52 ASP N 1 1
18 24435 1 1 52 ASP O O 73.418 8.583 3.246 1.00 . A A . 52 ASP O 1 1
18 24436 1 1 52 ASP OD1 O 74.799 10.239 6.325 1.00 . A A . 52 ASP OD1 1 1
18 24437 1 1 52 ASP OD2 O 74.577 12.369 6.106 1.00 . A A . 52 ASP OD2 1 1
18 24438 1 1 53 ILE C C 72.692 7.565 6.991 1.00 . A A . 53 ILE C 1 1
18 24439 1 1 53 ILE CA C 73.251 7.173 5.635 1.00 . A A . 53 ILE CA 1 1
18 24440 1 1 53 ILE CB C 73.816 5.750 5.685 1.00 . A A . 53 ILE CB 1 1
18 24441 1 1 53 ILE CD1 C 73.185 3.293 5.664 1.00 . A A . 53 ILE CD1 1 1
18 24442 1 1 53 ILE CG1 C 72.688 4.732 5.934 1.00 . A A . 53 ILE CG1 1 1
18 24443 1 1 53 ILE CG2 C 74.831 5.642 6.817 1.00 . A A . 53 ILE CG2 1 1
18 24444 1 1 53 ILE H H 75.035 8.292 5.891 1.00 . A A . 53 ILE H 1 1
18 24445 1 1 53 ILE HA H 72.451 7.211 4.906 1.00 . A A . 53 ILE HA 1 1
18 24446 1 1 53 ILE HB H 74.301 5.531 4.744 1.00 . A A . 53 ILE HB 1 1
18 24447 1 1 53 ILE HD11 H 73.212 2.746 6.593 1.00 . A A . 53 ILE HD11 1 1
18 24448 1 1 53 ILE HD12 H 74.178 3.303 5.229 1.00 . A A . 53 ILE HD12 1 1
18 24449 1 1 53 ILE HD13 H 72.505 2.805 4.983 1.00 . A A . 53 ILE HD13 1 1
18 24450 1 1 53 ILE HG12 H 72.364 4.805 6.962 1.00 . A A . 53 ILE HG12 1 1
18 24451 1 1 53 ILE HG13 H 71.855 4.949 5.283 1.00 . A A . 53 ILE HG13 1 1
18 24452 1 1 53 ILE HG21 H 74.312 5.654 7.764 1.00 . A A . 53 ILE HG21 1 1
18 24453 1 1 53 ILE HG22 H 75.514 6.476 6.769 1.00 . A A . 53 ILE HG22 1 1
18 24454 1 1 53 ILE HG23 H 75.381 4.715 6.719 1.00 . A A . 53 ILE HG23 1 1
18 24455 1 1 53 ILE N N 74.307 8.116 5.258 1.00 . A A . 53 ILE N 1 1
18 24456 1 1 53 ILE O O 73.442 7.924 7.900 1.00 . A A . 53 ILE O 1 1
18 24457 1 1 54 THR C C 69.547 7.020 8.699 1.00 . A A . 54 THR C 1 1
18 24458 1 1 54 THR CA C 70.729 7.924 8.369 1.00 . A A . 54 THR CA 1 1
18 24459 1 1 54 THR CB C 70.240 9.369 8.253 1.00 . A A . 54 THR CB 1 1
18 24460 1 1 54 THR CG2 C 71.229 10.181 7.417 1.00 . A A . 54 THR CG2 1 1
18 24461 1 1 54 THR H H 70.820 7.260 6.350 1.00 . A A . 54 THR H 1 1
18 24462 1 1 54 THR HA H 71.445 7.865 9.179 1.00 . A A . 54 THR HA 1 1
18 24463 1 1 54 THR HB H 70.166 9.806 9.234 1.00 . A A . 54 THR HB 1 1
18 24464 1 1 54 THR HG1 H 68.780 10.287 7.351 1.00 . A A . 54 THR HG1 1 1
18 24465 1 1 54 THR HG21 H 71.222 9.821 6.398 1.00 . A A . 54 THR HG21 1 1
18 24466 1 1 54 THR HG22 H 72.221 10.073 7.832 1.00 . A A . 54 THR HG22 1 1
18 24467 1 1 54 THR HG23 H 70.940 11.222 7.434 1.00 . A A . 54 THR HG23 1 1
18 24468 1 1 54 THR N N 71.370 7.533 7.117 1.00 . A A . 54 THR N 1 1
18 24469 1 1 54 THR O O 68.966 6.385 7.817 1.00 . A A . 54 THR O 1 1
18 24470 1 1 54 THR OG1 O 68.966 9.385 7.623 1.00 . A A . 54 THR OG1 1 1
18 24471 1 1 55 VAL C C 67.018 7.109 11.111 1.00 . A A . 55 VAL C 1 1
18 24472 1 1 55 VAL CA C 68.050 6.190 10.454 1.00 . A A . 55 VAL CA 1 1
18 24473 1 1 55 VAL CB C 68.530 5.124 11.449 1.00 . A A . 55 VAL CB 1 1
18 24474 1 1 55 VAL CG1 C 69.244 3.996 10.696 1.00 . A A . 55 VAL CG1 1 1
18 24475 1 1 55 VAL CG2 C 69.511 5.750 12.445 1.00 . A A . 55 VAL CG2 1 1
18 24476 1 1 55 VAL H H 69.681 7.531 10.628 1.00 . A A . 55 VAL H 1 1
18 24477 1 1 55 VAL HA H 67.580 5.699 9.613 1.00 . A A . 55 VAL HA 1 1
18 24478 1 1 55 VAL HB H 67.681 4.717 11.981 1.00 . A A . 55 VAL HB 1 1
18 24479 1 1 55 VAL HG11 H 68.640 3.676 9.859 1.00 . A A . 55 VAL HG11 1 1
18 24480 1 1 55 VAL HG12 H 69.402 3.163 11.364 1.00 . A A . 55 VAL HG12 1 1
18 24481 1 1 55 VAL HG13 H 70.198 4.353 10.336 1.00 . A A . 55 VAL HG13 1 1
18 24482 1 1 55 VAL HG21 H 69.077 6.644 12.868 1.00 . A A . 55 VAL HG21 1 1
18 24483 1 1 55 VAL HG22 H 70.429 6.001 11.934 1.00 . A A . 55 VAL HG22 1 1
18 24484 1 1 55 VAL HG23 H 69.723 5.045 13.235 1.00 . A A . 55 VAL HG23 1 1
18 24485 1 1 55 VAL N N 69.184 6.990 9.982 1.00 . A A . 55 VAL N 1 1
18 24486 1 1 55 VAL O O 67.359 7.942 11.950 1.00 . A A . 55 VAL O 1 1
18 24487 1 1 56 GLU C C 63.585 6.937 11.878 1.00 . A A . 56 GLU C 1 1
18 24488 1 1 56 GLU CA C 64.666 7.797 11.230 1.00 . A A . 56 GLU CA 1 1
18 24489 1 1 56 GLU CB C 64.043 8.596 10.084 1.00 . A A . 56 GLU CB 1 1
18 24490 1 1 56 GLU CD C 65.410 10.660 10.464 1.00 . A A . 56 GLU CD 1 1
18 24491 1 1 56 GLU CG C 65.085 9.542 9.480 1.00 . A A . 56 GLU CG 1 1
18 24492 1 1 56 GLU H H 65.553 6.293 10.020 1.00 . A A . 56 GLU H 1 1
18 24493 1 1 56 GLU HA H 65.054 8.488 11.965 1.00 . A A . 56 GLU HA 1 1
18 24494 1 1 56 GLU HB2 H 63.686 7.920 9.325 1.00 . A A . 56 GLU HB2 1 1
18 24495 1 1 56 GLU HB3 H 63.212 9.179 10.461 1.00 . A A . 56 GLU HB3 1 1
18 24496 1 1 56 GLU HG2 H 65.988 8.985 9.265 1.00 . A A . 56 GLU HG2 1 1
18 24497 1 1 56 GLU HG3 H 64.699 9.969 8.566 1.00 . A A . 56 GLU HG3 1 1
18 24498 1 1 56 GLU N N 65.755 6.965 10.703 1.00 . A A . 56 GLU N 1 1
18 24499 1 1 56 GLU O O 63.532 5.725 11.679 1.00 . A A . 56 GLU O 1 1
18 24500 1 1 56 GLU OE1 O 66.344 11.400 10.206 1.00 . A A . 56 GLU OE1 1 1
18 24501 1 1 56 GLU OE2 O 64.707 10.770 11.456 1.00 . A A . 56 GLU OE2 1 1
18 24502 1 1 57 GLN C C 60.973 5.872 12.390 1.00 . A A . 57 GLN C 1 1
18 24503 1 1 57 GLN CA C 61.622 6.899 13.315 1.00 . A A . 57 GLN CA 1 1
18 24504 1 1 57 GLN CB C 60.582 7.930 13.756 1.00 . A A . 57 GLN CB 1 1
18 24505 1 1 57 GLN CD C 60.167 9.832 15.333 1.00 . A A . 57 GLN CD 1 1
18 24506 1 1 57 GLN CG C 61.142 8.733 14.930 1.00 . A A . 57 GLN CG 1 1
18 24507 1 1 57 GLN H H 62.813 8.559 12.752 1.00 . A A . 57 GLN H 1 1
18 24508 1 1 57 GLN HA H 62.006 6.395 14.188 1.00 . A A . 57 GLN HA 1 1
18 24509 1 1 57 GLN HB2 H 60.372 8.599 12.931 1.00 . A A . 57 GLN HB2 1 1
18 24510 1 1 57 GLN HB3 H 59.674 7.432 14.059 1.00 . A A . 57 GLN HB3 1 1
18 24511 1 1 57 GLN HE21 H 60.664 9.756 17.256 1.00 . A A . 57 GLN HE21 1 1
18 24512 1 1 57 GLN HE22 H 59.472 10.897 16.859 1.00 . A A . 57 GLN HE22 1 1
18 24513 1 1 57 GLN HG2 H 61.299 8.072 15.768 1.00 . A A . 57 GLN HG2 1 1
18 24514 1 1 57 GLN HG3 H 62.081 9.178 14.641 1.00 . A A . 57 GLN HG3 1 1
18 24515 1 1 57 GLN N N 62.718 7.588 12.643 1.00 . A A . 57 GLN N 1 1
18 24516 1 1 57 GLN NE2 N 60.095 10.193 16.587 1.00 . A A . 57 GLN NE2 1 1
18 24517 1 1 57 GLN O O 61.001 6.019 11.170 1.00 . A A . 57 GLN O 1 1
18 24518 1 1 57 GLN OE1 O 59.460 10.379 14.486 1.00 . A A . 57 GLN OE1 1 1
18 24519 1 1 58 GLY C C 60.775 2.920 11.490 1.00 . A A . 58 GLY C 1 1
18 24520 1 1 58 GLY CA C 59.740 3.785 12.202 1.00 . A A . 58 GLY CA 1 1
18 24521 1 1 58 GLY H H 60.403 4.763 13.962 1.00 . A A . 58 GLY H 1 1
18 24522 1 1 58 GLY HA2 H 59.144 3.165 12.860 1.00 . A A . 58 GLY HA2 1 1
18 24523 1 1 58 GLY HA3 H 59.097 4.243 11.466 1.00 . A A . 58 GLY HA3 1 1
18 24524 1 1 58 GLY N N 60.391 4.830 12.983 1.00 . A A . 58 GLY N 1 1
18 24525 1 1 58 GLY O O 60.460 2.235 10.519 1.00 . A A . 58 GLY O 1 1
18 24526 1 1 59 THR C C 63.136 2.433 9.871 1.00 . A A . 59 THR C 1 1
18 24527 1 1 59 THR CA C 63.097 2.206 11.372 1.00 . A A . 59 THR CA 1 1
18 24528 1 1 59 THR CB C 62.933 0.718 11.654 1.00 . A A . 59 THR CB 1 1
18 24529 1 1 59 THR CG2 C 62.811 0.491 13.156 1.00 . A A . 59 THR CG2 1 1
18 24530 1 1 59 THR H H 62.200 3.547 12.744 1.00 . A A . 59 THR H 1 1
18 24531 1 1 59 THR HA H 64.034 2.537 11.797 1.00 . A A . 59 THR HA 1 1
18 24532 1 1 59 THR HB H 63.799 0.190 11.286 1.00 . A A . 59 THR HB 1 1
18 24533 1 1 59 THR HG1 H 62.032 -0.115 10.146 1.00 . A A . 59 THR HG1 1 1
18 24534 1 1 59 THR HG21 H 61.904 0.950 13.515 1.00 . A A . 59 THR HG21 1 1
18 24535 1 1 59 THR HG22 H 63.662 0.932 13.655 1.00 . A A . 59 THR HG22 1 1
18 24536 1 1 59 THR HG23 H 62.784 -0.570 13.356 1.00 . A A . 59 THR HG23 1 1
18 24537 1 1 59 THR N N 62.012 2.974 11.974 1.00 . A A . 59 THR N 1 1
18 24538 1 1 59 THR O O 63.482 1.532 9.102 1.00 . A A . 59 THR O 1 1
18 24539 1 1 59 THR OG1 O 61.768 0.238 11.000 1.00 . A A . 59 THR OG1 1 1
18 24540 1 1 60 LEU C C 64.214 4.274 7.592 1.00 . A A . 60 LEU C 1 1
18 24541 1 1 60 LEU CA C 62.786 3.968 8.042 1.00 . A A . 60 LEU CA 1 1
18 24542 1 1 60 LEU CB C 61.897 5.188 7.790 1.00 . A A . 60 LEU CB 1 1
18 24543 1 1 60 LEU CD1 C 59.632 6.185 8.155 1.00 . A A . 60 LEU CD1 1 1
18 24544 1 1 60 LEU CD2 C 59.828 3.791 7.407 1.00 . A A . 60 LEU CD2 1 1
18 24545 1 1 60 LEU CG C 60.465 4.902 8.265 1.00 . A A . 60 LEU CG 1 1
18 24546 1 1 60 LEU H H 62.511 4.321 10.112 1.00 . A A . 60 LEU H 1 1
18 24547 1 1 60 LEU HA H 62.406 3.128 7.475 1.00 . A A . 60 LEU HA 1 1
18 24548 1 1 60 LEU HB2 H 62.293 6.033 8.330 1.00 . A A . 60 LEU HB2 1 1
18 24549 1 1 60 LEU HB3 H 61.887 5.412 6.735 1.00 . A A . 60 LEU HB3 1 1
18 24550 1 1 60 LEU HD11 H 60.095 6.964 8.740 1.00 . A A . 60 LEU HD11 1 1
18 24551 1 1 60 LEU HD12 H 58.636 6.001 8.527 1.00 . A A . 60 LEU HD12 1 1
18 24552 1 1 60 LEU HD13 H 59.580 6.494 7.123 1.00 . A A . 60 LEU HD13 1 1
18 24553 1 1 60 LEU HD21 H 58.754 3.927 7.369 1.00 . A A . 60 LEU HD21 1 1
18 24554 1 1 60 LEU HD22 H 60.047 2.833 7.849 1.00 . A A . 60 LEU HD22 1 1
18 24555 1 1 60 LEU HD23 H 60.227 3.822 6.402 1.00 . A A . 60 LEU HD23 1 1
18 24556 1 1 60 LEU HG H 60.492 4.585 9.299 1.00 . A A . 60 LEU HG 1 1
18 24557 1 1 60 LEU N N 62.778 3.639 9.456 1.00 . A A . 60 LEU N 1 1
18 24558 1 1 60 LEU O O 64.852 5.190 8.108 1.00 . A A . 60 LEU O 1 1
18 24559 1 1 61 HIS C C 66.035 4.809 5.052 1.00 . A A . 61 HIS C 1 1
18 24560 1 1 61 HIS CA C 66.059 3.716 6.110 1.00 . A A . 61 HIS CA 1 1
18 24561 1 1 61 HIS CB C 66.587 2.425 5.489 1.00 . A A . 61 HIS CB 1 1
18 24562 1 1 61 HIS CD2 C 65.828 0.352 6.908 1.00 . A A . 61 HIS CD2 1 1
18 24563 1 1 61 HIS CE1 C 67.562 0.198 8.200 1.00 . A A . 61 HIS CE1 1 1
18 24564 1 1 61 HIS CG C 66.687 1.358 6.543 1.00 . A A . 61 HIS CG 1 1
18 24565 1 1 61 HIS H H 64.157 2.794 6.248 1.00 . A A . 61 HIS H 1 1
18 24566 1 1 61 HIS HA H 66.712 4.012 6.918 1.00 . A A . 61 HIS HA 1 1
18 24567 1 1 61 HIS HB2 H 65.911 2.101 4.713 1.00 . A A . 61 HIS HB2 1 1
18 24568 1 1 61 HIS HB3 H 67.563 2.604 5.064 1.00 . A A . 61 HIS HB3 1 1
18 24569 1 1 61 HIS HD1 H 68.582 1.814 7.374 1.00 . A A . 61 HIS HD1 1 1
18 24570 1 1 61 HIS HD2 H 64.868 0.157 6.454 1.00 . A A . 61 HIS HD2 1 1
18 24571 1 1 61 HIS HE1 H 68.247 -0.127 8.966 1.00 . A A . 61 HIS HE1 1 1
18 24572 1 1 61 HIS N N 64.710 3.507 6.626 1.00 . A A . 61 HIS N 1 1
18 24573 1 1 61 HIS ND1 N 67.785 1.243 7.381 1.00 . A A . 61 HIS ND1 1 1
18 24574 1 1 61 HIS NE2 N 66.382 -0.380 7.953 1.00 . A A . 61 HIS NE2 1 1
18 24575 1 1 61 HIS O O 65.086 4.894 4.269 1.00 . A A . 61 HIS O 1 1
18 24576 1 1 62 LEU C C 68.577 6.947 3.616 1.00 . A A . 62 LEU C 1 1
18 24577 1 1 62 LEU CA C 67.133 6.723 4.036 1.00 . A A . 62 LEU CA 1 1
18 24578 1 1 62 LEU CB C 66.532 8.004 4.648 1.00 . A A . 62 LEU CB 1 1
18 24579 1 1 62 LEU CD1 C 66.005 8.959 2.381 1.00 . A A . 62 LEU CD1 1 1
18 24580 1 1 62 LEU CD2 C 66.135 10.452 4.385 1.00 . A A . 62 LEU CD2 1 1
18 24581 1 1 62 LEU CG C 66.725 9.207 3.715 1.00 . A A . 62 LEU CG 1 1
18 24582 1 1 62 LEU H H 67.818 5.529 5.656 1.00 . A A . 62 LEU H 1 1
18 24583 1 1 62 LEU HA H 66.556 6.446 3.162 1.00 . A A . 62 LEU HA 1 1
18 24584 1 1 62 LEU HB2 H 65.475 7.854 4.814 1.00 . A A . 62 LEU HB2 1 1
18 24585 1 1 62 LEU HB3 H 67.013 8.207 5.592 1.00 . A A . 62 LEU HB3 1 1
18 24586 1 1 62 LEU HD11 H 65.043 8.504 2.568 1.00 . A A . 62 LEU HD11 1 1
18 24587 1 1 62 LEU HD12 H 66.598 8.301 1.766 1.00 . A A . 62 LEU HD12 1 1
18 24588 1 1 62 LEU HD13 H 65.863 9.897 1.865 1.00 . A A . 62 LEU HD13 1 1
18 24589 1 1 62 LEU HD21 H 66.275 11.307 3.739 1.00 . A A . 62 LEU HD21 1 1
18 24590 1 1 62 LEU HD22 H 66.636 10.628 5.326 1.00 . A A . 62 LEU HD22 1 1
18 24591 1 1 62 LEU HD23 H 65.081 10.303 4.562 1.00 . A A . 62 LEU HD23 1 1
18 24592 1 1 62 LEU HG H 67.779 9.366 3.534 1.00 . A A . 62 LEU HG 1 1
18 24593 1 1 62 LEU N N 67.073 5.643 5.018 1.00 . A A . 62 LEU N 1 1
18 24594 1 1 62 LEU O O 69.318 7.679 4.269 1.00 . A A . 62 LEU O 1 1
18 24595 1 1 63 LEU C C 70.394 7.537 0.983 1.00 . A A . 63 LEU C 1 1
18 24596 1 1 63 LEU CA C 70.334 6.425 2.019 1.00 . A A . 63 LEU CA 1 1
18 24597 1 1 63 LEU CB C 70.749 5.078 1.424 1.00 . A A . 63 LEU CB 1 1
18 24598 1 1 63 LEU CD1 C 73.133 5.399 2.203 1.00 . A A . 63 LEU CD1 1 1
18 24599 1 1 63 LEU CD2 C 72.537 3.644 0.520 1.00 . A A . 63 LEU CD2 1 1
18 24600 1 1 63 LEU CG C 72.224 5.057 1.009 1.00 . A A . 63 LEU CG 1 1
18 24601 1 1 63 LEU H H 68.335 5.727 2.040 1.00 . A A . 63 LEU H 1 1
18 24602 1 1 63 LEU HA H 70.995 6.671 2.835 1.00 . A A . 63 LEU HA 1 1
18 24603 1 1 63 LEU HB2 H 70.580 4.304 2.157 1.00 . A A . 63 LEU HB2 1 1
18 24604 1 1 63 LEU HB3 H 70.145 4.879 0.557 1.00 . A A . 63 LEU HB3 1 1
18 24605 1 1 63 LEU HD11 H 72.697 5.022 3.115 1.00 . A A . 63 LEU HD11 1 1
18 24606 1 1 63 LEU HD12 H 73.242 6.468 2.274 1.00 . A A . 63 LEU HD12 1 1
18 24607 1 1 63 LEU HD13 H 74.110 4.953 2.061 1.00 . A A . 63 LEU HD13 1 1
18 24608 1 1 63 LEU HD21 H 71.835 3.367 -0.252 1.00 . A A . 63 LEU HD21 1 1
18 24609 1 1 63 LEU HD22 H 72.448 2.957 1.351 1.00 . A A . 63 LEU HD22 1 1
18 24610 1 1 63 LEU HD23 H 73.542 3.610 0.129 1.00 . A A . 63 LEU HD23 1 1
18 24611 1 1 63 LEU HG H 72.388 5.762 0.208 1.00 . A A . 63 LEU HG 1 1
18 24612 1 1 63 LEU N N 68.972 6.299 2.523 1.00 . A A . 63 LEU N 1 1
18 24613 1 1 63 LEU O O 69.889 7.391 -0.132 1.00 . A A . 63 LEU O 1 1
18 24614 1 1 64 THR C C 72.450 9.854 -0.213 1.00 . A A . 64 THR C 1 1
18 24615 1 1 64 THR CA C 71.102 9.820 0.489 1.00 . A A . 64 THR CA 1 1
18 24616 1 1 64 THR CB C 70.941 11.103 1.309 1.00 . A A . 64 THR CB 1 1
18 24617 1 1 64 THR CG2 C 70.988 12.318 0.379 1.00 . A A . 64 THR CG2 1 1
18 24618 1 1 64 THR H H 71.361 8.717 2.280 1.00 . A A . 64 THR H 1 1
18 24619 1 1 64 THR HA H 70.316 9.783 -0.252 1.00 . A A . 64 THR HA 1 1
18 24620 1 1 64 THR HB H 71.748 11.174 2.024 1.00 . A A . 64 THR HB 1 1
18 24621 1 1 64 THR HG1 H 69.632 11.883 2.514 1.00 . A A . 64 THR HG1 1 1
18 24622 1 1 64 THR HG21 H 72.014 12.528 0.117 1.00 . A A . 64 THR HG21 1 1
18 24623 1 1 64 THR HG22 H 70.563 13.174 0.882 1.00 . A A . 64 THR HG22 1 1
18 24624 1 1 64 THR HG23 H 70.422 12.113 -0.518 1.00 . A A . 64 THR HG23 1 1
18 24625 1 1 64 THR N N 70.996 8.661 1.373 1.00 . A A . 64 THR N 1 1
18 24626 1 1 64 THR O O 73.438 10.323 0.348 1.00 . A A . 64 THR O 1 1
18 24627 1 1 64 THR OG1 O 69.700 11.075 1.997 1.00 . A A . 64 THR OG1 1 1
18 24628 1 1 65 LEU C C 73.679 10.546 -3.226 1.00 . A A . 65 LEU C 1 1
18 24629 1 1 65 LEU CA C 73.715 9.375 -2.240 1.00 . A A . 65 LEU CA 1 1
18 24630 1 1 65 LEU CB C 73.817 8.046 -3.008 1.00 . A A . 65 LEU CB 1 1
18 24631 1 1 65 LEU CD1 C 75.351 6.369 -4.041 1.00 . A A . 65 LEU CD1 1 1
18 24632 1 1 65 LEU CD2 C 75.761 8.810 -4.417 1.00 . A A . 65 LEU CD2 1 1
18 24633 1 1 65 LEU CG C 75.270 7.763 -3.411 1.00 . A A . 65 LEU CG 1 1
18 24634 1 1 65 LEU H H 71.654 9.028 -1.852 1.00 . A A . 65 LEU H 1 1
18 24635 1 1 65 LEU HA H 74.570 9.479 -1.588 1.00 . A A . 65 LEU HA 1 1
18 24636 1 1 65 LEU HB2 H 73.461 7.244 -2.378 1.00 . A A . 65 LEU HB2 1 1
18 24637 1 1 65 LEU HB3 H 73.204 8.098 -3.897 1.00 . A A . 65 LEU HB3 1 1
18 24638 1 1 65 LEU HD11 H 76.351 6.198 -4.411 1.00 . A A . 65 LEU HD11 1 1
18 24639 1 1 65 LEU HD12 H 74.648 6.303 -4.858 1.00 . A A . 65 LEU HD12 1 1
18 24640 1 1 65 LEU HD13 H 75.110 5.626 -3.299 1.00 . A A . 65 LEU HD13 1 1
18 24641 1 1 65 LEU HD21 H 76.618 8.427 -4.953 1.00 . A A . 65 LEU HD21 1 1
18 24642 1 1 65 LEU HD22 H 76.046 9.706 -3.890 1.00 . A A . 65 LEU HD22 1 1
18 24643 1 1 65 LEU HD23 H 74.971 9.039 -5.119 1.00 . A A . 65 LEU HD23 1 1
18 24644 1 1 65 LEU HG H 75.895 7.789 -2.529 1.00 . A A . 65 LEU HG 1 1
18 24645 1 1 65 LEU N N 72.480 9.378 -1.454 1.00 . A A . 65 LEU N 1 1
18 24646 1 1 65 LEU O O 72.788 10.616 -4.068 1.00 . A A . 65 LEU O 1 1
18 24647 1 1 66 HIS C C 75.909 12.552 -4.926 1.00 . A A . 66 HIS C 1 1
18 24648 1 1 66 HIS CA C 74.695 12.635 -4.013 1.00 . A A . 66 HIS CA 1 1
18 24649 1 1 66 HIS CB C 74.779 13.938 -3.205 1.00 . A A . 66 HIS CB 1 1
18 24650 1 1 66 HIS CD2 C 72.299 13.484 -2.451 1.00 . A A . 66 HIS CD2 1 1
18 24651 1 1 66 HIS CE1 C 72.059 15.181 -1.127 1.00 . A A . 66 HIS CE1 1 1
18 24652 1 1 66 HIS CG C 73.484 14.174 -2.473 1.00 . A A . 66 HIS CG 1 1
18 24653 1 1 66 HIS H H 75.334 11.368 -2.422 1.00 . A A . 66 HIS H 1 1
18 24654 1 1 66 HIS HA H 73.803 12.665 -4.623 1.00 . A A . 66 HIS HA 1 1
18 24655 1 1 66 HIS HB2 H 75.587 13.873 -2.493 1.00 . A A . 66 HIS HB2 1 1
18 24656 1 1 66 HIS HB3 H 74.963 14.761 -3.878 1.00 . A A . 66 HIS HB3 1 1
18 24657 1 1 66 HIS HD1 H 73.971 15.950 -1.423 1.00 . A A . 66 HIS HD1 1 1
18 24658 1 1 66 HIS HD2 H 72.091 12.591 -3.018 1.00 . A A . 66 HIS HD2 1 1
18 24659 1 1 66 HIS HE1 H 71.638 15.893 -0.433 1.00 . A A . 66 HIS HE1 1 1
18 24660 1 1 66 HIS N N 74.644 11.469 -3.115 1.00 . A A . 66 HIS N 1 1
18 24661 1 1 66 HIS ND1 N 73.309 15.254 -1.622 1.00 . A A . 66 HIS ND1 1 1
18 24662 1 1 66 HIS NE2 N 71.401 14.120 -1.601 1.00 . A A . 66 HIS NE2 1 1
18 24663 1 1 66 HIS O O 76.913 11.926 -4.584 1.00 . A A . 66 HIS O 1 1
18 24664 1 1 67 LYS C C 77.356 11.751 -7.325 1.00 . A A . 67 LYS C 1 1
18 24665 1 1 67 LYS CA C 76.921 13.185 -7.029 1.00 . A A . 67 LYS CA 1 1
18 24666 1 1 67 LYS CB C 78.096 13.967 -6.437 1.00 . A A . 67 LYS CB 1 1
18 24667 1 1 67 LYS CD C 78.870 16.211 -5.666 1.00 . A A . 67 LYS CD 1 1
18 24668 1 1 67 LYS CE C 78.496 17.688 -5.545 1.00 . A A . 67 LYS CE 1 1
18 24669 1 1 67 LYS CG C 77.702 15.438 -6.278 1.00 . A A . 67 LYS CG 1 1
18 24670 1 1 67 LYS H H 74.995 13.678 -6.306 1.00 . A A . 67 LYS H 1 1
18 24671 1 1 67 LYS HA H 76.610 13.659 -7.948 1.00 . A A . 67 LYS HA 1 1
18 24672 1 1 67 LYS HB2 H 78.350 13.558 -5.470 1.00 . A A . 67 LYS HB2 1 1
18 24673 1 1 67 LYS HB3 H 78.948 13.895 -7.095 1.00 . A A . 67 LYS HB3 1 1
18 24674 1 1 67 LYS HD2 H 79.094 15.810 -4.687 1.00 . A A . 67 LYS HD2 1 1
18 24675 1 1 67 LYS HD3 H 79.737 16.114 -6.303 1.00 . A A . 67 LYS HD3 1 1
18 24676 1 1 67 LYS HE2 H 79.337 18.243 -5.149 1.00 . A A . 67 LYS HE2 1 1
18 24677 1 1 67 LYS HE3 H 78.237 18.073 -6.521 1.00 . A A . 67 LYS HE3 1 1
18 24678 1 1 67 LYS HG2 H 77.461 15.854 -7.246 1.00 . A A . 67 LYS HG2 1 1
18 24679 1 1 67 LYS HG3 H 76.842 15.514 -5.630 1.00 . A A . 67 LYS HG3 1 1
18 24680 1 1 67 LYS HZ1 H 77.548 18.532 -3.897 1.00 . A A . 67 LYS HZ1 1 1
18 24681 1 1 67 LYS HZ2 H 77.131 16.911 -4.184 1.00 . A A . 67 LYS HZ2 1 1
18 24682 1 1 67 LYS HZ3 H 76.503 18.139 -5.174 1.00 . A A . 67 LYS HZ3 1 1
18 24683 1 1 67 LYS N N 75.815 13.191 -6.086 1.00 . A A . 67 LYS N 1 1
18 24684 1 1 67 LYS NZ N 77.332 17.828 -4.631 1.00 . A A . 67 LYS NZ 1 1
18 24685 1 1 67 LYS O O 78.507 11.382 -7.088 1.00 . A A . 67 LYS O 1 1
18 24686 1 1 68 VAL C C 78.010 9.454 -8.999 1.00 . A A . 68 VAL C 1 1
18 24687 1 1 68 VAL CA C 76.739 9.551 -8.153 1.00 . A A . 68 VAL CA 1 1
18 24688 1 1 68 VAL CB C 75.552 8.891 -8.901 1.00 . A A . 68 VAL CB 1 1
18 24689 1 1 68 VAL CG1 C 75.663 9.139 -10.413 1.00 . A A . 68 VAL CG1 1 1
18 24690 1 1 68 VAL CG2 C 75.551 7.377 -8.648 1.00 . A A . 68 VAL CG2 1 1
18 24691 1 1 68 VAL H H 75.527 11.290 -8.003 1.00 . A A . 68 VAL H 1 1
18 24692 1 1 68 VAL HA H 76.904 9.024 -7.224 1.00 . A A . 68 VAL HA 1 1
18 24693 1 1 68 VAL HB H 74.625 9.314 -8.540 1.00 . A A . 68 VAL HB 1 1
18 24694 1 1 68 VAL HG11 H 75.945 10.166 -10.587 1.00 . A A . 68 VAL HG11 1 1
18 24695 1 1 68 VAL HG12 H 74.712 8.940 -10.885 1.00 . A A . 68 VAL HG12 1 1
18 24696 1 1 68 VAL HG13 H 76.418 8.484 -10.833 1.00 . A A . 68 VAL HG13 1 1
18 24697 1 1 68 VAL HG21 H 75.500 7.189 -7.585 1.00 . A A . 68 VAL HG21 1 1
18 24698 1 1 68 VAL HG22 H 76.455 6.946 -9.046 1.00 . A A . 68 VAL HG22 1 1
18 24699 1 1 68 VAL HG23 H 74.696 6.931 -9.134 1.00 . A A . 68 VAL HG23 1 1
18 24700 1 1 68 VAL N N 76.430 10.945 -7.839 1.00 . A A . 68 VAL N 1 1
18 24701 1 1 68 VAL O O 78.409 10.416 -9.655 1.00 . A A . 68 VAL O 1 1
18 24702 1 1 69 THR C C 79.748 6.717 -10.500 1.00 . A A . 69 THR C 1 1
18 24703 1 1 69 THR CA C 79.845 8.040 -9.760 1.00 . A A . 69 THR CA 1 1
18 24704 1 1 69 THR CB C 81.057 7.992 -8.829 1.00 . A A . 69 THR CB 1 1
18 24705 1 1 69 THR CG2 C 81.120 9.268 -7.990 1.00 . A A . 69 THR CG2 1 1
18 24706 1 1 69 THR H H 78.254 7.549 -8.449 1.00 . A A . 69 THR H 1 1
18 24707 1 1 69 THR HA H 79.986 8.835 -10.478 1.00 . A A . 69 THR HA 1 1
18 24708 1 1 69 THR HB H 81.959 7.908 -9.416 1.00 . A A . 69 THR HB 1 1
18 24709 1 1 69 THR HG1 H 81.514 6.173 -8.314 1.00 . A A . 69 THR HG1 1 1
18 24710 1 1 69 THR HG21 H 82.109 9.370 -7.571 1.00 . A A . 69 THR HG21 1 1
18 24711 1 1 69 THR HG22 H 80.397 9.209 -7.191 1.00 . A A . 69 THR HG22 1 1
18 24712 1 1 69 THR HG23 H 80.902 10.122 -8.612 1.00 . A A . 69 THR HG23 1 1
18 24713 1 1 69 THR N N 78.628 8.279 -8.986 1.00 . A A . 69 THR N 1 1
18 24714 1 1 69 THR O O 78.881 5.892 -10.207 1.00 . A A . 69 THR O 1 1
18 24715 1 1 69 THR OG1 O 80.944 6.866 -7.971 1.00 . A A . 69 THR OG1 1 1
18 24716 1 1 70 LEU C C 80.924 4.124 -11.203 1.00 . A A . 70 LEU C 1 1
18 24717 1 1 70 LEU CA C 80.680 5.264 -12.187 1.00 . A A . 70 LEU CA 1 1
18 24718 1 1 70 LEU CB C 81.807 5.286 -13.233 1.00 . A A . 70 LEU CB 1 1
18 24719 1 1 70 LEU CD1 C 81.101 7.516 -14.152 1.00 . A A . 70 LEU CD1 1 1
18 24720 1 1 70 LEU CD2 C 82.480 5.966 -15.531 1.00 . A A . 70 LEU CD2 1 1
18 24721 1 1 70 LEU CG C 81.366 6.046 -14.487 1.00 . A A . 70 LEU CG 1 1
18 24722 1 1 70 LEU H H 81.335 7.191 -11.620 1.00 . A A . 70 LEU H 1 1
18 24723 1 1 70 LEU HA H 79.730 5.123 -12.680 1.00 . A A . 70 LEU HA 1 1
18 24724 1 1 70 LEU HB2 H 82.675 5.769 -12.812 1.00 . A A . 70 LEU HB2 1 1
18 24725 1 1 70 LEU HB3 H 82.062 4.272 -13.509 1.00 . A A . 70 LEU HB3 1 1
18 24726 1 1 70 LEU HD11 H 80.918 8.064 -15.066 1.00 . A A . 70 LEU HD11 1 1
18 24727 1 1 70 LEU HD12 H 81.963 7.933 -13.649 1.00 . A A . 70 LEU HD12 1 1
18 24728 1 1 70 LEU HD13 H 80.236 7.592 -13.511 1.00 . A A . 70 LEU HD13 1 1
18 24729 1 1 70 LEU HD21 H 83.408 6.304 -15.094 1.00 . A A . 70 LEU HD21 1 1
18 24730 1 1 70 LEU HD22 H 82.230 6.594 -16.374 1.00 . A A . 70 LEU HD22 1 1
18 24731 1 1 70 LEU HD23 H 82.589 4.942 -15.862 1.00 . A A . 70 LEU HD23 1 1
18 24732 1 1 70 LEU HG H 80.467 5.600 -14.883 1.00 . A A . 70 LEU HG 1 1
18 24733 1 1 70 LEU N N 80.660 6.507 -11.439 1.00 . A A . 70 LEU N 1 1
18 24734 1 1 70 LEU O O 80.337 3.047 -11.312 1.00 . A A . 70 LEU O 1 1
18 24735 1 1 71 GLU C C 80.961 3.127 -8.296 1.00 . A A . 71 GLU C 1 1
18 24736 1 1 71 GLU CA C 82.146 3.401 -9.220 1.00 . A A . 71 GLU CA 1 1
18 24737 1 1 71 GLU CB C 83.341 3.897 -8.391 1.00 . A A . 71 GLU CB 1 1
18 24738 1 1 71 GLU CD C 84.997 2.583 -9.735 1.00 . A A . 71 GLU CD 1 1
18 24739 1 1 71 GLU CG C 84.592 3.977 -9.271 1.00 . A A . 71 GLU CG 1 1
18 24740 1 1 71 GLU H H 82.225 5.274 -10.214 1.00 . A A . 71 GLU H 1 1
18 24741 1 1 71 GLU HA H 82.422 2.481 -9.710 1.00 . A A . 71 GLU HA 1 1
18 24742 1 1 71 GLU HB2 H 83.119 4.876 -7.992 1.00 . A A . 71 GLU HB2 1 1
18 24743 1 1 71 GLU HB3 H 83.520 3.214 -7.578 1.00 . A A . 71 GLU HB3 1 1
18 24744 1 1 71 GLU HG2 H 84.384 4.593 -10.133 1.00 . A A . 71 GLU HG2 1 1
18 24745 1 1 71 GLU HG3 H 85.402 4.414 -8.704 1.00 . A A . 71 GLU HG3 1 1
18 24746 1 1 71 GLU N N 81.802 4.389 -10.240 1.00 . A A . 71 GLU N 1 1
18 24747 1 1 71 GLU O O 80.772 2.002 -7.842 1.00 . A A . 71 GLU O 1 1
18 24748 1 1 71 GLU OE1 O 84.581 1.626 -9.101 1.00 . A A . 71 GLU OE1 1 1
18 24749 1 1 71 GLU OE2 O 85.715 2.493 -10.717 1.00 . A A . 71 GLU OE2 1 1
18 24750 1 1 72 ASP C C 78.013 3.014 -7.704 1.00 . A A . 72 ASP C 1 1
18 24751 1 1 72 ASP CA C 79.020 4.003 -7.127 1.00 . A A . 72 ASP CA 1 1
18 24752 1 1 72 ASP CB C 78.337 5.354 -6.915 1.00 . A A . 72 ASP CB 1 1
18 24753 1 1 72 ASP CG C 79.205 6.245 -6.036 1.00 . A A . 72 ASP CG 1 1
18 24754 1 1 72 ASP H H 80.370 5.042 -8.394 1.00 . A A . 72 ASP H 1 1
18 24755 1 1 72 ASP HA H 79.362 3.634 -6.172 1.00 . A A . 72 ASP HA 1 1
18 24756 1 1 72 ASP HB2 H 78.182 5.831 -7.870 1.00 . A A . 72 ASP HB2 1 1
18 24757 1 1 72 ASP HB3 H 77.382 5.200 -6.433 1.00 . A A . 72 ASP HB3 1 1
18 24758 1 1 72 ASP N N 80.172 4.160 -8.011 1.00 . A A . 72 ASP N 1 1
18 24759 1 1 72 ASP O O 77.481 2.173 -6.982 1.00 . A A . 72 ASP O 1 1
18 24760 1 1 72 ASP OD1 O 78.944 7.437 -5.997 1.00 . A A . 72 ASP OD1 1 1
18 24761 1 1 72 ASP OD2 O 80.120 5.726 -5.416 1.00 . A A . 72 ASP OD2 1 1
18 24762 1 1 73 ALA C C 77.256 0.773 -9.441 1.00 . A A . 73 ALA C 1 1
18 24763 1 1 73 ALA CA C 76.805 2.211 -9.638 1.00 . A A . 73 ALA CA 1 1
18 24764 1 1 73 ALA CB C 76.690 2.512 -11.131 1.00 . A A . 73 ALA CB 1 1
18 24765 1 1 73 ALA H H 78.204 3.801 -9.539 1.00 . A A . 73 ALA H 1 1
18 24766 1 1 73 ALA HA H 75.835 2.339 -9.178 1.00 . A A . 73 ALA HA 1 1
18 24767 1 1 73 ALA HB1 H 77.610 2.244 -11.626 1.00 . A A . 73 ALA HB1 1 1
18 24768 1 1 73 ALA HB2 H 76.502 3.565 -11.270 1.00 . A A . 73 ALA HB2 1 1
18 24769 1 1 73 ALA HB3 H 75.875 1.942 -11.550 1.00 . A A . 73 ALA HB3 1 1
18 24770 1 1 73 ALA N N 77.754 3.115 -9.004 1.00 . A A . 73 ALA N 1 1
18 24771 1 1 73 ALA O O 78.448 0.472 -9.491 1.00 . A A . 73 ALA O 1 1
18 24772 1 1 74 GLY C C 75.429 -2.278 -8.450 1.00 . A A . 74 GLY C 1 1
18 24773 1 1 74 GLY CA C 76.628 -1.512 -8.982 1.00 . A A . 74 GLY CA 1 1
18 24774 1 1 74 GLY H H 75.365 0.180 -9.163 1.00 . A A . 74 GLY H 1 1
18 24775 1 1 74 GLY HA2 H 76.947 -1.953 -9.915 1.00 . A A . 74 GLY HA2 1 1
18 24776 1 1 74 GLY HA3 H 77.434 -1.578 -8.265 1.00 . A A . 74 GLY HA3 1 1
18 24777 1 1 74 GLY N N 76.301 -0.113 -9.202 1.00 . A A . 74 GLY N 1 1
18 24778 1 1 74 GLY O O 74.283 -1.966 -8.774 1.00 . A A . 74 GLY O 1 1
18 24779 1 1 75 THR C C 74.541 -3.877 -5.553 1.00 . A A . 75 THR C 1 1
18 24780 1 1 75 THR CA C 74.660 -4.127 -7.057 1.00 . A A . 75 THR CA 1 1
18 24781 1 1 75 THR CB C 75.010 -5.597 -7.304 1.00 . A A . 75 THR CB 1 1
18 24782 1 1 75 THR CG2 C 73.869 -6.495 -6.827 1.00 . A A . 75 THR CG2 1 1
18 24783 1 1 75 THR H H 76.645 -3.487 -7.428 1.00 . A A . 75 THR H 1 1
18 24784 1 1 75 THR HA H 73.711 -3.910 -7.530 1.00 . A A . 75 THR HA 1 1
18 24785 1 1 75 THR HB H 75.910 -5.848 -6.765 1.00 . A A . 75 THR HB 1 1
18 24786 1 1 75 THR HG1 H 74.779 -6.617 -8.944 1.00 . A A . 75 THR HG1 1 1
18 24787 1 1 75 THR HG21 H 73.680 -6.317 -5.780 1.00 . A A . 75 THR HG21 1 1
18 24788 1 1 75 THR HG22 H 74.144 -7.530 -6.971 1.00 . A A . 75 THR HG22 1 1
18 24789 1 1 75 THR HG23 H 72.977 -6.279 -7.396 1.00 . A A . 75 THR HG23 1 1
18 24790 1 1 75 THR N N 75.707 -3.292 -7.638 1.00 . A A . 75 THR N 1 1
18 24791 1 1 75 THR O O 75.525 -4.001 -4.821 1.00 . A A . 75 THR O 1 1
18 24792 1 1 75 THR OG1 O 75.218 -5.801 -8.696 1.00 . A A . 75 THR OG1 1 1
18 24793 1 1 76 VAL C C 72.205 -4.391 -3.092 1.00 . A A . 76 VAL C 1 1
18 24794 1 1 76 VAL CA C 73.095 -3.291 -3.663 1.00 . A A . 76 VAL CA 1 1
18 24795 1 1 76 VAL CB C 72.415 -1.926 -3.454 1.00 . A A . 76 VAL CB 1 1
18 24796 1 1 76 VAL CG1 C 72.713 -1.409 -2.043 1.00 . A A . 76 VAL CG1 1 1
18 24797 1 1 76 VAL CG2 C 72.937 -0.932 -4.491 1.00 . A A . 76 VAL CG2 1 1
18 24798 1 1 76 VAL H H 72.579 -3.459 -5.721 1.00 . A A . 76 VAL H 1 1
18 24799 1 1 76 VAL HA H 74.039 -3.302 -3.136 1.00 . A A . 76 VAL HA 1 1
18 24800 1 1 76 VAL HB H 71.346 -2.029 -3.569 1.00 . A A . 76 VAL HB 1 1
18 24801 1 1 76 VAL HG11 H 72.462 -2.172 -1.322 1.00 . A A . 76 VAL HG11 1 1
18 24802 1 1 76 VAL HG12 H 72.127 -0.523 -1.849 1.00 . A A . 76 VAL HG12 1 1
18 24803 1 1 76 VAL HG13 H 73.762 -1.171 -1.963 1.00 . A A . 76 VAL HG13 1 1
18 24804 1 1 76 VAL HG21 H 74.014 -0.985 -4.528 1.00 . A A . 76 VAL HG21 1 1
18 24805 1 1 76 VAL HG22 H 72.633 0.069 -4.217 1.00 . A A . 76 VAL HG22 1 1
18 24806 1 1 76 VAL HG23 H 72.529 -1.180 -5.460 1.00 . A A . 76 VAL HG23 1 1
18 24807 1 1 76 VAL N N 73.329 -3.537 -5.092 1.00 . A A . 76 VAL N 1 1
18 24808 1 1 76 VAL O O 71.157 -4.705 -3.657 1.00 . A A . 76 VAL O 1 1
18 24809 1 1 77 SER C C 72.108 -6.078 0.154 1.00 . A A . 77 SER C 1 1
18 24810 1 1 77 SER CA C 71.841 -6.029 -1.343 1.00 . A A . 77 SER CA 1 1
18 24811 1 1 77 SER CB C 72.197 -7.377 -1.966 1.00 . A A . 77 SER CB 1 1
18 24812 1 1 77 SER H H 73.460 -4.683 -1.562 1.00 . A A . 77 SER H 1 1
18 24813 1 1 77 SER HA H 70.789 -5.842 -1.501 1.00 . A A . 77 SER HA 1 1
18 24814 1 1 77 SER HB2 H 72.073 -7.325 -3.033 1.00 . A A . 77 SER HB2 1 1
18 24815 1 1 77 SER HB3 H 73.225 -7.621 -1.736 1.00 . A A . 77 SER HB3 1 1
18 24816 1 1 77 SER HG H 71.761 -8.775 -0.682 1.00 . A A . 77 SER HG 1 1
18 24817 1 1 77 SER N N 72.619 -4.970 -1.972 1.00 . A A . 77 SER N 1 1
18 24818 1 1 77 SER O O 73.047 -5.457 0.654 1.00 . A A . 77 SER O 1 1
18 24819 1 1 77 SER OG O 71.331 -8.375 -1.439 1.00 . A A . 77 SER OG 1 1
18 24820 1 1 78 PHE C C 70.969 -8.356 2.753 1.00 . A A . 78 PHE C 1 1
18 24821 1 1 78 PHE CA C 71.409 -6.959 2.313 1.00 . A A . 78 PHE CA 1 1
18 24822 1 1 78 PHE CB C 70.573 -5.881 3.002 1.00 . A A . 78 PHE CB 1 1
18 24823 1 1 78 PHE CD1 C 68.664 -5.343 1.441 1.00 . A A . 78 PHE CD1 1 1
18 24824 1 1 78 PHE CD2 C 68.246 -6.777 3.353 1.00 . A A . 78 PHE CD2 1 1
18 24825 1 1 78 PHE CE1 C 67.322 -5.458 1.060 1.00 . A A . 78 PHE CE1 1 1
18 24826 1 1 78 PHE CE2 C 66.904 -6.893 2.970 1.00 . A A . 78 PHE CE2 1 1
18 24827 1 1 78 PHE CG C 69.127 -6.008 2.588 1.00 . A A . 78 PHE CG 1 1
18 24828 1 1 78 PHE CZ C 66.442 -6.229 1.827 1.00 . A A . 78 PHE CZ 1 1
18 24829 1 1 78 PHE H H 70.543 -7.293 0.411 1.00 . A A . 78 PHE H 1 1
18 24830 1 1 78 PHE HA H 72.446 -6.821 2.587 1.00 . A A . 78 PHE HA 1 1
18 24831 1 1 78 PHE HB2 H 70.652 -5.997 4.072 1.00 . A A . 78 PHE HB2 1 1
18 24832 1 1 78 PHE HB3 H 70.944 -4.907 2.717 1.00 . A A . 78 PHE HB3 1 1
18 24833 1 1 78 PHE HD1 H 69.344 -4.746 0.849 1.00 . A A . 78 PHE HD1 1 1
18 24834 1 1 78 PHE HD2 H 68.604 -7.288 4.235 1.00 . A A . 78 PHE HD2 1 1
18 24835 1 1 78 PHE HE1 H 66.963 -4.948 0.177 1.00 . A A . 78 PHE HE1 1 1
18 24836 1 1 78 PHE HE2 H 66.225 -7.488 3.561 1.00 . A A . 78 PHE HE2 1 1
18 24837 1 1 78 PHE HZ H 65.408 -6.318 1.535 1.00 . A A . 78 PHE HZ 1 1
18 24838 1 1 78 PHE N N 71.271 -6.823 0.867 1.00 . A A . 78 PHE N 1 1
18 24839 1 1 78 PHE O O 70.123 -8.978 2.111 1.00 . A A . 78 PHE O 1 1
18 24840 1 1 79 HIS C C 70.893 -10.186 5.823 1.00 . A A . 79 HIS C 1 1
18 24841 1 1 79 HIS CA C 71.240 -10.203 4.336 1.00 . A A . 79 HIS CA 1 1
18 24842 1 1 79 HIS CB C 72.442 -11.123 4.118 1.00 . A A . 79 HIS CB 1 1
18 24843 1 1 79 HIS CD2 C 73.768 -10.559 1.918 1.00 . A A . 79 HIS CD2 1 1
18 24844 1 1 79 HIS CE1 C 72.612 -11.765 0.538 1.00 . A A . 79 HIS CE1 1 1
18 24845 1 1 79 HIS CG C 72.782 -11.171 2.652 1.00 . A A . 79 HIS CG 1 1
18 24846 1 1 79 HIS H H 72.244 -8.328 4.302 1.00 . A A . 79 HIS H 1 1
18 24847 1 1 79 HIS HA H 70.398 -10.603 3.786 1.00 . A A . 79 HIS HA 1 1
18 24848 1 1 79 HIS HB2 H 73.290 -10.746 4.674 1.00 . A A . 79 HIS HB2 1 1
18 24849 1 1 79 HIS HB3 H 72.199 -12.116 4.464 1.00 . A A . 79 HIS HB3 1 1
18 24850 1 1 79 HIS HD1 H 71.282 -12.491 1.961 1.00 . A A . 79 HIS HD1 1 1
18 24851 1 1 79 HIS HD2 H 74.514 -9.886 2.315 1.00 . A A . 79 HIS HD2 1 1
18 24852 1 1 79 HIS HE1 H 72.253 -12.241 -0.363 1.00 . A A . 79 HIS HE1 1 1
18 24853 1 1 79 HIS N N 71.563 -8.858 3.841 1.00 . A A . 79 HIS N 1 1
18 24854 1 1 79 HIS ND1 N 72.058 -11.932 1.752 1.00 . A A . 79 HIS ND1 1 1
18 24855 1 1 79 HIS NE2 N 73.658 -10.935 0.583 1.00 . A A . 79 HIS NE2 1 1
18 24856 1 1 79 HIS O O 71.524 -9.484 6.616 1.00 . A A . 79 HIS O 1 1
18 24857 1 1 80 VAL C C 69.361 -12.563 7.989 1.00 . A A . 80 VAL C 1 1
18 24858 1 1 80 VAL CA C 69.442 -11.094 7.583 1.00 . A A . 80 VAL CA 1 1
18 24859 1 1 80 VAL CB C 68.072 -10.424 7.760 1.00 . A A . 80 VAL CB 1 1
18 24860 1 1 80 VAL CG1 C 67.856 -10.041 9.235 1.00 . A A . 80 VAL CG1 1 1
18 24861 1 1 80 VAL CG2 C 68.005 -9.175 6.879 1.00 . A A . 80 VAL CG2 1 1
18 24862 1 1 80 VAL H H 69.441 -11.519 5.504 1.00 . A A . 80 VAL H 1 1
18 24863 1 1 80 VAL HA H 70.160 -10.599 8.224 1.00 . A A . 80 VAL HA 1 1
18 24864 1 1 80 VAL HB H 67.296 -11.110 7.460 1.00 . A A . 80 VAL HB 1 1
18 24865 1 1 80 VAL HG11 H 68.693 -9.451 9.585 1.00 . A A . 80 VAL HG11 1 1
18 24866 1 1 80 VAL HG12 H 67.774 -10.936 9.832 1.00 . A A . 80 VAL HG12 1 1
18 24867 1 1 80 VAL HG13 H 66.949 -9.461 9.327 1.00 . A A . 80 VAL HG13 1 1
18 24868 1 1 80 VAL HG21 H 67.230 -8.517 7.239 1.00 . A A . 80 VAL HG21 1 1
18 24869 1 1 80 VAL HG22 H 67.783 -9.465 5.862 1.00 . A A . 80 VAL HG22 1 1
18 24870 1 1 80 VAL HG23 H 68.954 -8.666 6.906 1.00 . A A . 80 VAL HG23 1 1
18 24871 1 1 80 VAL N N 69.887 -10.983 6.189 1.00 . A A . 80 VAL N 1 1
18 24872 1 1 80 VAL O O 68.835 -13.394 7.249 1.00 . A A . 80 VAL O 1 1
18 24873 1 1 81 GLY C C 68.506 -14.889 9.541 1.00 . A A . 81 GLY C 1 1
18 24874 1 1 81 GLY CA C 69.892 -14.252 9.644 1.00 . A A . 81 GLY CA 1 1
18 24875 1 1 81 GLY H H 70.309 -12.175 9.703 1.00 . A A . 81 GLY H 1 1
18 24876 1 1 81 GLY HA2 H 70.591 -14.830 9.058 1.00 . A A . 81 GLY HA2 1 1
18 24877 1 1 81 GLY HA3 H 70.206 -14.259 10.677 1.00 . A A . 81 GLY HA3 1 1
18 24878 1 1 81 GLY N N 69.895 -12.877 9.158 1.00 . A A . 81 GLY N 1 1
18 24879 1 1 81 GLY O O 68.352 -16.088 9.780 1.00 . A A . 81 GLY O 1 1
18 24880 1 1 82 THR C C 65.704 -14.688 7.597 1.00 . A A . 82 THR C 1 1
18 24881 1 1 82 THR CA C 66.124 -14.602 9.063 1.00 . A A . 82 THR CA 1 1
18 24882 1 1 82 THR CB C 65.155 -13.690 9.816 1.00 . A A . 82 THR CB 1 1
18 24883 1 1 82 THR CG2 C 65.675 -13.458 11.234 1.00 . A A . 82 THR CG2 1 1
18 24884 1 1 82 THR H H 67.671 -13.143 9.011 1.00 . A A . 82 THR H 1 1
18 24885 1 1 82 THR HA H 66.068 -15.591 9.494 1.00 . A A . 82 THR HA 1 1
18 24886 1 1 82 THR HB H 64.186 -14.160 9.865 1.00 . A A . 82 THR HB 1 1
18 24887 1 1 82 THR HG1 H 65.309 -12.586 8.223 1.00 . A A . 82 THR HG1 1 1
18 24888 1 1 82 THR HG21 H 66.597 -12.896 11.192 1.00 . A A . 82 THR HG21 1 1
18 24889 1 1 82 THR HG22 H 65.856 -14.409 11.709 1.00 . A A . 82 THR HG22 1 1
18 24890 1 1 82 THR HG23 H 64.941 -12.904 11.800 1.00 . A A . 82 THR HG23 1 1
18 24891 1 1 82 THR N N 67.496 -14.089 9.187 1.00 . A A . 82 THR N 1 1
18 24892 1 1 82 THR O O 65.100 -15.673 7.172 1.00 . A A . 82 THR O 1 1
18 24893 1 1 82 THR OG1 O 65.047 -12.448 9.138 1.00 . A A . 82 THR OG1 1 1
18 24894 1 1 83 CYS C C 66.635 -12.730 4.640 1.00 . A A . 83 CYS C 1 1
18 24895 1 1 83 CYS CA C 65.673 -13.627 5.407 1.00 . A A . 83 CYS CA 1 1
18 24896 1 1 83 CYS CB C 64.241 -13.124 5.229 1.00 . A A . 83 CYS CB 1 1
18 24897 1 1 83 CYS H H 66.504 -12.892 7.216 1.00 . A A . 83 CYS H 1 1
18 24898 1 1 83 CYS HA H 65.742 -14.629 5.009 1.00 . A A . 83 CYS HA 1 1
18 24899 1 1 83 CYS HB2 H 63.592 -13.628 5.932 1.00 . A A . 83 CYS HB2 1 1
18 24900 1 1 83 CYS HB3 H 64.206 -12.062 5.409 1.00 . A A . 83 CYS HB3 1 1
18 24901 1 1 83 CYS HG H 64.096 -14.293 3.259 1.00 . A A . 83 CYS HG 1 1
18 24902 1 1 83 CYS N N 66.023 -13.651 6.827 1.00 . A A . 83 CYS N 1 1
18 24903 1 1 83 CYS O O 67.232 -11.821 5.213 1.00 . A A . 83 CYS O 1 1
18 24904 1 1 83 CYS SG S 63.686 -13.471 3.543 1.00 . A A . 83 CYS SG 1 1
18 24905 1 1 84 SER C C 67.024 -11.754 1.212 1.00 . A A . 84 SER C 1 1
18 24906 1 1 84 SER CA C 67.703 -12.216 2.501 1.00 . A A . 84 SER CA 1 1
18 24907 1 1 84 SER CB C 68.925 -13.061 2.164 1.00 . A A . 84 SER CB 1 1
18 24908 1 1 84 SER H H 66.293 -13.740 2.943 1.00 . A A . 84 SER H 1 1
18 24909 1 1 84 SER HA H 68.031 -11.340 3.045 1.00 . A A . 84 SER HA 1 1
18 24910 1 1 84 SER HB2 H 68.610 -14.027 1.803 1.00 . A A . 84 SER HB2 1 1
18 24911 1 1 84 SER HB3 H 69.506 -12.565 1.399 1.00 . A A . 84 SER HB3 1 1
18 24912 1 1 84 SER HG H 69.717 -14.161 3.564 1.00 . A A . 84 SER HG 1 1
18 24913 1 1 84 SER N N 66.791 -12.997 3.340 1.00 . A A . 84 SER N 1 1
18 24914 1 1 84 SER O O 66.038 -12.344 0.768 1.00 . A A . 84 SER O 1 1
18 24915 1 1 84 SER OG O 69.709 -13.229 3.339 1.00 . A A . 84 SER OG 1 1
18 24916 1 1 85 SER C C 68.091 -9.370 -1.389 1.00 . A A . 85 SER C 1 1
18 24917 1 1 85 SER CA C 67.014 -10.127 -0.607 1.00 . A A . 85 SER CA 1 1
18 24918 1 1 85 SER CB C 65.868 -9.176 -0.265 1.00 . A A . 85 SER CB 1 1
18 24919 1 1 85 SER H H 68.344 -10.260 1.035 1.00 . A A . 85 SER H 1 1
18 24920 1 1 85 SER HA H 66.631 -10.927 -1.221 1.00 . A A . 85 SER HA 1 1
18 24921 1 1 85 SER HB2 H 65.017 -9.744 0.070 1.00 . A A . 85 SER HB2 1 1
18 24922 1 1 85 SER HB3 H 66.182 -8.505 0.524 1.00 . A A . 85 SER HB3 1 1
18 24923 1 1 85 SER HG H 65.322 -9.060 -2.130 1.00 . A A . 85 SER HG 1 1
18 24924 1 1 85 SER N N 67.563 -10.686 0.626 1.00 . A A . 85 SER N 1 1
18 24925 1 1 85 SER O O 69.087 -8.930 -0.815 1.00 . A A . 85 SER O 1 1
18 24926 1 1 85 SER OG O 65.509 -8.435 -1.424 1.00 . A A . 85 SER OG 1 1
18 24927 1 1 86 GLU C C 68.162 -7.414 -4.380 1.00 . A A . 86 GLU C 1 1
18 24928 1 1 86 GLU CA C 68.840 -8.511 -3.564 1.00 . A A . 86 GLU CA 1 1
18 24929 1 1 86 GLU CB C 69.525 -9.489 -4.520 1.00 . A A . 86 GLU CB 1 1
18 24930 1 1 86 GLU CD C 71.100 -11.428 -4.665 1.00 . A A . 86 GLU CD 1 1
18 24931 1 1 86 GLU CG C 70.449 -10.415 -3.732 1.00 . A A . 86 GLU CG 1 1
18 24932 1 1 86 GLU H H 67.070 -9.594 -3.106 1.00 . A A . 86 GLU H 1 1
18 24933 1 1 86 GLU HA H 69.599 -8.053 -2.948 1.00 . A A . 86 GLU HA 1 1
18 24934 1 1 86 GLU HB2 H 68.776 -10.076 -5.031 1.00 . A A . 86 GLU HB2 1 1
18 24935 1 1 86 GLU HB3 H 70.105 -8.935 -5.245 1.00 . A A . 86 GLU HB3 1 1
18 24936 1 1 86 GLU HG2 H 71.219 -9.828 -3.256 1.00 . A A . 86 GLU HG2 1 1
18 24937 1 1 86 GLU HG3 H 69.880 -10.937 -2.981 1.00 . A A . 86 GLU HG3 1 1
18 24938 1 1 86 GLU N N 67.882 -9.220 -2.705 1.00 . A A . 86 GLU N 1 1
18 24939 1 1 86 GLU O O 66.947 -7.422 -4.580 1.00 . A A . 86 GLU O 1 1
18 24940 1 1 86 GLU OE1 O 71.755 -12.327 -4.163 1.00 . A A . 86 GLU OE1 1 1
18 24941 1 1 86 GLU OE2 O 70.947 -11.284 -5.868 1.00 . A A . 86 GLU OE2 1 1
18 24942 1 1 87 ALA C C 69.593 -4.904 -6.613 1.00 . A A . 87 ALA C 1 1
18 24943 1 1 87 ALA CA C 68.492 -5.356 -5.653 1.00 . A A . 87 ALA CA 1 1
18 24944 1 1 87 ALA CB C 68.081 -4.200 -4.736 1.00 . A A . 87 ALA CB 1 1
18 24945 1 1 87 ALA H H 69.935 -6.535 -4.651 1.00 . A A . 87 ALA H 1 1
18 24946 1 1 87 ALA HA H 67.634 -5.674 -6.227 1.00 . A A . 87 ALA HA 1 1
18 24947 1 1 87 ALA HB1 H 68.037 -3.283 -5.303 1.00 . A A . 87 ALA HB1 1 1
18 24948 1 1 87 ALA HB2 H 68.807 -4.097 -3.942 1.00 . A A . 87 ALA HB2 1 1
18 24949 1 1 87 ALA HB3 H 67.109 -4.409 -4.311 1.00 . A A . 87 ALA HB3 1 1
18 24950 1 1 87 ALA N N 68.977 -6.473 -4.850 1.00 . A A . 87 ALA N 1 1
18 24951 1 1 87 ALA O O 70.780 -5.011 -6.296 1.00 . A A . 87 ALA O 1 1
18 24952 1 1 88 GLN C C 70.060 -2.510 -9.141 1.00 . A A . 88 GLN C 1 1
18 24953 1 1 88 GLN CA C 70.180 -3.991 -8.810 1.00 . A A . 88 GLN CA 1 1
18 24954 1 1 88 GLN CB C 69.979 -4.801 -10.091 1.00 . A A . 88 GLN CB 1 1
18 24955 1 1 88 GLN CD C 70.209 -7.087 -11.093 1.00 . A A . 88 GLN CD 1 1
18 24956 1 1 88 GLN CG C 70.424 -6.243 -9.844 1.00 . A A . 88 GLN CG 1 1
18 24957 1 1 88 GLN H H 68.246 -4.378 -8.006 1.00 . A A . 88 GLN H 1 1
18 24958 1 1 88 GLN HA H 71.181 -4.178 -8.447 1.00 . A A . 88 GLN HA 1 1
18 24959 1 1 88 GLN HB2 H 68.935 -4.785 -10.369 1.00 . A A . 88 GLN HB2 1 1
18 24960 1 1 88 GLN HB3 H 70.574 -4.374 -10.886 1.00 . A A . 88 GLN HB3 1 1
18 24961 1 1 88 GLN HE21 H 69.313 -8.558 -10.111 1.00 . A A . 88 GLN HE21 1 1
18 24962 1 1 88 GLN HE22 H 69.477 -8.795 -11.781 1.00 . A A . 88 GLN HE22 1 1
18 24963 1 1 88 GLN HG2 H 71.473 -6.251 -9.585 1.00 . A A . 88 GLN HG2 1 1
18 24964 1 1 88 GLN HG3 H 69.851 -6.658 -9.028 1.00 . A A . 88 GLN HG3 1 1
18 24965 1 1 88 GLN N N 69.204 -4.423 -7.798 1.00 . A A . 88 GLN N 1 1
18 24966 1 1 88 GLN NE2 N 69.617 -8.244 -10.987 1.00 . A A . 88 GLN NE2 1 1
18 24967 1 1 88 GLN O O 68.960 -1.971 -9.280 1.00 . A A . 88 GLN O 1 1
18 24968 1 1 88 GLN OE1 O 70.596 -6.689 -12.191 1.00 . A A . 88 GLN OE1 1 1
18 24969 1 1 89 LEU C C 72.023 -0.315 -10.984 1.00 . A A . 89 LEU C 1 1
18 24970 1 1 89 LEU CA C 71.281 -0.450 -9.658 1.00 . A A . 89 LEU CA 1 1
18 24971 1 1 89 LEU CB C 72.020 0.343 -8.565 1.00 . A A . 89 LEU CB 1 1
18 24972 1 1 89 LEU CD1 C 72.321 2.599 -7.494 1.00 . A A . 89 LEU CD1 1 1
18 24973 1 1 89 LEU CD2 C 72.083 2.424 -9.990 1.00 . A A . 89 LEU CD2 1 1
18 24974 1 1 89 LEU CG C 71.641 1.832 -8.641 1.00 . A A . 89 LEU CG 1 1
18 24975 1 1 89 LEU H H 72.057 -2.371 -9.200 1.00 . A A . 89 LEU H 1 1
18 24976 1 1 89 LEU HA H 70.280 -0.054 -9.771 1.00 . A A . 89 LEU HA 1 1
18 24977 1 1 89 LEU HB2 H 71.744 -0.046 -7.596 1.00 . A A . 89 LEU HB2 1 1
18 24978 1 1 89 LEU HB3 H 73.089 0.243 -8.697 1.00 . A A . 89 LEU HB3 1 1
18 24979 1 1 89 LEU HD11 H 71.766 3.503 -7.291 1.00 . A A . 89 LEU HD11 1 1
18 24980 1 1 89 LEU HD12 H 73.331 2.856 -7.775 1.00 . A A . 89 LEU HD12 1 1
18 24981 1 1 89 LEU HD13 H 72.343 1.984 -6.607 1.00 . A A . 89 LEU HD13 1 1
18 24982 1 1 89 LEU HD21 H 71.364 2.160 -10.752 1.00 . A A . 89 LEU HD21 1 1
18 24983 1 1 89 LEU HD22 H 73.054 2.033 -10.257 1.00 . A A . 89 LEU HD22 1 1
18 24984 1 1 89 LEU HD23 H 72.140 3.500 -9.912 1.00 . A A . 89 LEU HD23 1 1
18 24985 1 1 89 LEU HG H 70.569 1.927 -8.544 1.00 . A A . 89 LEU HG 1 1
18 24986 1 1 89 LEU N N 71.219 -1.868 -9.300 1.00 . A A . 89 LEU N 1 1
18 24987 1 1 89 LEU O O 73.247 -0.478 -11.045 1.00 . A A . 89 LEU O 1 1
18 24988 1 1 90 LYS C C 71.790 1.583 -13.829 1.00 . A A . 90 LYS C 1 1
18 24989 1 1 90 LYS CA C 71.853 0.133 -13.379 1.00 . A A . 90 LYS CA 1 1
18 24990 1 1 90 LYS CB C 71.108 -0.756 -14.386 1.00 . A A . 90 LYS CB 1 1
18 24991 1 1 90 LYS CD C 68.899 -1.303 -15.416 1.00 . A A . 90 LYS CD 1 1
18 24992 1 1 90 LYS CE C 67.412 -0.943 -15.465 1.00 . A A . 90 LYS CE 1 1
18 24993 1 1 90 LYS CG C 69.623 -0.380 -14.431 1.00 . A A . 90 LYS CG 1 1
18 24994 1 1 90 LYS H H 70.307 0.097 -11.926 1.00 . A A . 90 LYS H 1 1
18 24995 1 1 90 LYS HA H 72.892 -0.171 -13.357 1.00 . A A . 90 LYS HA 1 1
18 24996 1 1 90 LYS HB2 H 71.540 -0.623 -15.367 1.00 . A A . 90 LYS HB2 1 1
18 24997 1 1 90 LYS HB3 H 71.204 -1.790 -14.089 1.00 . A A . 90 LYS HB3 1 1
18 24998 1 1 90 LYS HD2 H 69.330 -1.187 -16.401 1.00 . A A . 90 LYS HD2 1 1
18 24999 1 1 90 LYS HD3 H 69.008 -2.328 -15.090 1.00 . A A . 90 LYS HD3 1 1
18 25000 1 1 90 LYS HE2 H 66.977 -1.077 -14.487 1.00 . A A . 90 LYS HE2 1 1
18 25001 1 1 90 LYS HE3 H 67.300 0.086 -15.771 1.00 . A A . 90 LYS HE3 1 1
18 25002 1 1 90 LYS HG2 H 69.193 -0.493 -13.445 1.00 . A A . 90 LYS HG2 1 1
18 25003 1 1 90 LYS HG3 H 69.518 0.645 -14.754 1.00 . A A . 90 LYS HG3 1 1
18 25004 1 1 90 LYS HZ1 H 67.142 -1.710 -17.384 1.00 . A A . 90 LYS HZ1 1 1
18 25005 1 1 90 LYS HZ2 H 65.708 -1.573 -16.487 1.00 . A A . 90 LYS HZ2 1 1
18 25006 1 1 90 LYS HZ3 H 66.810 -2.820 -16.146 1.00 . A A . 90 LYS HZ3 1 1
18 25007 1 1 90 LYS N N 71.274 -0.020 -12.044 1.00 . A A . 90 LYS N 1 1
18 25008 1 1 90 LYS NZ N 66.716 -1.830 -16.444 1.00 . A A . 90 LYS NZ 1 1
18 25009 1 1 90 LYS O O 71.009 2.375 -13.300 1.00 . A A . 90 LYS O 1 1
18 25010 1 1 91 VAL C C 72.119 3.310 -16.760 1.00 . A A . 91 VAL C 1 1
18 25011 1 1 91 VAL CA C 72.676 3.284 -15.338 1.00 . A A . 91 VAL CA 1 1
18 25012 1 1 91 VAL CB C 74.128 3.772 -15.344 1.00 . A A . 91 VAL CB 1 1
18 25013 1 1 91 VAL CG1 C 74.696 3.700 -13.921 1.00 . A A . 91 VAL CG1 1 1
18 25014 1 1 91 VAL CG2 C 74.964 2.881 -16.271 1.00 . A A . 91 VAL CG2 1 1
18 25015 1 1 91 VAL H H 73.223 1.245 -15.181 1.00 . A A . 91 VAL H 1 1
18 25016 1 1 91 VAL HA H 72.086 3.945 -14.715 1.00 . A A . 91 VAL HA 1 1
18 25017 1 1 91 VAL HB H 74.164 4.794 -15.694 1.00 . A A . 91 VAL HB 1 1
18 25018 1 1 91 VAL HG11 H 74.240 4.465 -13.311 1.00 . A A . 91 VAL HG11 1 1
18 25019 1 1 91 VAL HG12 H 75.765 3.855 -13.950 1.00 . A A . 91 VAL HG12 1 1
18 25020 1 1 91 VAL HG13 H 74.485 2.728 -13.499 1.00 . A A . 91 VAL HG13 1 1
18 25021 1 1 91 VAL HG21 H 74.770 3.148 -17.299 1.00 . A A . 91 VAL HG21 1 1
18 25022 1 1 91 VAL HG22 H 74.701 1.846 -16.114 1.00 . A A . 91 VAL HG22 1 1
18 25023 1 1 91 VAL HG23 H 76.015 3.019 -16.057 1.00 . A A . 91 VAL HG23 1 1
18 25024 1 1 91 VAL N N 72.624 1.924 -14.809 1.00 . A A . 91 VAL N 1 1
18 25025 1 1 91 VAL O O 72.487 2.483 -17.591 1.00 . A A . 91 VAL O 1 1
18 25026 1 1 92 THR C C 71.042 5.682 -19.017 1.00 . A A . 92 THR C 1 1
18 25027 1 1 92 THR CA C 70.592 4.389 -18.345 1.00 . A A . 92 THR CA 1 1
18 25028 1 1 92 THR CB C 69.068 4.395 -18.193 1.00 . A A . 92 THR CB 1 1
18 25029 1 1 92 THR CG2 C 68.407 4.557 -19.564 1.00 . A A . 92 THR CG2 1 1
18 25030 1 1 92 THR H H 70.958 4.883 -16.313 1.00 . A A . 92 THR H 1 1
18 25031 1 1 92 THR HA H 70.878 3.553 -18.968 1.00 . A A . 92 THR HA 1 1
18 25032 1 1 92 THR HB H 68.774 5.214 -17.558 1.00 . A A . 92 THR HB 1 1
18 25033 1 1 92 THR HG1 H 67.727 3.032 -17.843 1.00 . A A . 92 THR HG1 1 1
18 25034 1 1 92 THR HG21 H 68.896 3.910 -20.277 1.00 . A A . 92 THR HG21 1 1
18 25035 1 1 92 THR HG22 H 68.498 5.583 -19.887 1.00 . A A . 92 THR HG22 1 1
18 25036 1 1 92 THR HG23 H 67.362 4.290 -19.493 1.00 . A A . 92 THR HG23 1 1
18 25037 1 1 92 THR N N 71.216 4.259 -17.024 1.00 . A A . 92 THR N 1 1
18 25038 1 1 92 THR O O 70.948 6.762 -18.430 1.00 . A A . 92 THR O 1 1
18 25039 1 1 92 THR OG1 O 68.648 3.171 -17.609 1.00 . A A . 92 THR OG1 1 1
18 25040 1 1 93 ALA C C 70.853 7.458 -21.667 1.00 . A A . 93 ALA C 1 1
18 25041 1 1 93 ALA CA C 72.013 6.736 -20.981 1.00 . A A . 93 ALA CA 1 1
18 25042 1 1 93 ALA CB C 73.039 6.310 -22.035 1.00 . A A . 93 ALA CB 1 1
18 25043 1 1 93 ALA H H 71.600 4.682 -20.661 1.00 . A A . 93 ALA H 1 1
18 25044 1 1 93 ALA HA H 72.491 7.418 -20.291 1.00 . A A . 93 ALA HA 1 1
18 25045 1 1 93 ALA HB1 H 73.397 7.181 -22.563 1.00 . A A . 93 ALA HB1 1 1
18 25046 1 1 93 ALA HB2 H 72.575 5.631 -22.735 1.00 . A A . 93 ALA HB2 1 1
18 25047 1 1 93 ALA HB3 H 73.868 5.817 -21.552 1.00 . A A . 93 ALA HB3 1 1
18 25048 1 1 93 ALA N N 71.542 5.566 -20.245 1.00 . A A . 93 ALA N 1 1
18 25049 1 1 93 ALA O O 70.375 8.483 -21.182 1.00 . A A . 93 ALA O 1 1
18 25050 1 1 94 GLY C C 68.663 6.543 -24.499 1.00 . A A . 94 GLY C 1 1
18 25051 1 1 94 GLY CA C 69.305 7.532 -23.537 1.00 . A A . 94 GLY CA 1 1
18 25052 1 1 94 GLY H H 70.822 6.101 -23.145 1.00 . A A . 94 GLY H 1 1
18 25053 1 1 94 GLY HA2 H 68.559 7.880 -22.839 1.00 . A A . 94 GLY HA2 1 1
18 25054 1 1 94 GLY HA3 H 69.685 8.371 -24.098 1.00 . A A . 94 GLY HA3 1 1
18 25055 1 1 94 GLY N N 70.405 6.918 -22.800 1.00 . A A . 94 GLY N 1 1
18 25056 1 1 94 GLY O O 67.794 6.958 -25.246 1.00 . A A . 94 GLY O 1 1
19 25057 1 1 1 MET C C 55.228 -13.911 8.594 1.00 . A A . 1 MET C 1 1
19 25058 1 1 1 MET CA C 55.158 -13.968 7.069 1.00 . A A . 1 MET CA 1 1
19 25059 1 1 1 MET CB C 54.277 -12.831 6.543 1.00 . A A . 1 MET CB 1 1
19 25060 1 1 1 MET CE C 54.035 -10.097 4.554 1.00 . A A . 1 MET CE 1 1
19 25061 1 1 1 MET CG C 54.373 -12.776 5.015 1.00 . A A . 1 MET CG 1 1
19 25062 1 1 1 MET H1 H 55.079 -16.051 7.115 1.00 . A A . 1 MET H1 1 1
19 25063 1 1 1 MET H2 H 54.680 -15.378 5.608 1.00 . A A . 1 MET H2 1 1
19 25064 1 1 1 MET H3 H 53.572 -15.309 6.893 1.00 . A A . 1 MET H3 1 1
19 25065 1 1 1 MET HA H 56.153 -13.866 6.662 1.00 . A A . 1 MET HA 1 1
19 25066 1 1 1 MET HB2 H 53.252 -13.005 6.835 1.00 . A A . 1 MET HB2 1 1
19 25067 1 1 1 MET HB3 H 54.616 -11.896 6.959 1.00 . A A . 1 MET HB3 1 1
19 25068 1 1 1 MET HE1 H 53.341 -9.268 4.558 1.00 . A A . 1 MET HE1 1 1
19 25069 1 1 1 MET HE2 H 54.720 -9.983 3.730 1.00 . A A . 1 MET HE2 1 1
19 25070 1 1 1 MET HE3 H 54.588 -10.114 5.481 1.00 . A A . 1 MET HE3 1 1
19 25071 1 1 1 MET HG2 H 55.353 -12.424 4.729 1.00 . A A . 1 MET HG2 1 1
19 25072 1 1 1 MET HG3 H 54.213 -13.765 4.610 1.00 . A A . 1 MET HG3 1 1
19 25073 1 1 1 MET N N 54.579 -15.275 6.639 1.00 . A A . 1 MET N 1 1
19 25074 1 1 1 MET O O 54.387 -13.289 9.241 1.00 . A A . 1 MET O 1 1
19 25075 1 1 1 MET SD S 53.113 -11.645 4.367 1.00 . A A . 1 MET SD 1 1
19 25076 1 1 2 ALA C C 56.631 -13.138 11.117 1.00 . A A . 2 ALA C 1 1
19 25077 1 1 2 ALA CA C 56.422 -14.569 10.610 1.00 . A A . 2 ALA CA 1 1
19 25078 1 1 2 ALA CB C 57.636 -15.436 10.971 1.00 . A A . 2 ALA CB 1 1
19 25079 1 1 2 ALA H H 56.886 -15.036 8.595 1.00 . A A . 2 ALA H 1 1
19 25080 1 1 2 ALA HA H 55.538 -14.989 11.065 1.00 . A A . 2 ALA HA 1 1
19 25081 1 1 2 ALA HB1 H 57.346 -16.477 10.977 1.00 . A A . 2 ALA HB1 1 1
19 25082 1 1 2 ALA HB2 H 58.006 -15.162 11.947 1.00 . A A . 2 ALA HB2 1 1
19 25083 1 1 2 ALA HB3 H 58.414 -15.286 10.237 1.00 . A A . 2 ALA HB3 1 1
19 25084 1 1 2 ALA N N 56.244 -14.560 9.161 1.00 . A A . 2 ALA N 1 1
19 25085 1 1 2 ALA O O 57.135 -12.290 10.380 1.00 . A A . 2 ALA O 1 1
19 25086 1 1 3 PRO C C 57.828 -10.939 12.591 1.00 . A A . 3 PRO C 1 1
19 25087 1 1 3 PRO CA C 56.425 -11.468 12.891 1.00 . A A . 3 PRO CA 1 1
19 25088 1 1 3 PRO CB C 56.177 -11.612 14.414 1.00 . A A . 3 PRO CB 1 1
19 25089 1 1 3 PRO CD C 55.651 -13.750 13.320 1.00 . A A . 3 PRO CD 1 1
19 25090 1 1 3 PRO CG C 55.911 -13.075 14.674 1.00 . A A . 3 PRO CG 1 1
19 25091 1 1 3 PRO HA H 55.686 -10.809 12.461 1.00 . A A . 3 PRO HA 1 1
19 25092 1 1 3 PRO HB2 H 57.044 -11.279 14.976 1.00 . A A . 3 PRO HB2 1 1
19 25093 1 1 3 PRO HB3 H 55.313 -11.026 14.705 1.00 . A A . 3 PRO HB3 1 1
19 25094 1 1 3 PRO HD2 H 56.129 -14.720 13.285 1.00 . A A . 3 PRO HD2 1 1
19 25095 1 1 3 PRO HD3 H 54.591 -13.843 13.134 1.00 . A A . 3 PRO HD3 1 1
19 25096 1 1 3 PRO HG2 H 56.775 -13.526 15.150 1.00 . A A . 3 PRO HG2 1 1
19 25097 1 1 3 PRO HG3 H 55.045 -13.193 15.311 1.00 . A A . 3 PRO HG3 1 1
19 25098 1 1 3 PRO N N 56.258 -12.839 12.343 1.00 . A A . 3 PRO N 1 1
19 25099 1 1 3 PRO O O 58.013 -10.134 11.680 1.00 . A A . 3 PRO O 1 1
19 25100 1 1 4 GLU C C 60.287 -9.506 12.882 1.00 . A A . 4 GLU C 1 1
19 25101 1 1 4 GLU CA C 60.201 -11.007 13.157 1.00 . A A . 4 GLU CA 1 1
19 25102 1 1 4 GLU CB C 60.797 -11.750 11.955 1.00 . A A . 4 GLU CB 1 1
19 25103 1 1 4 GLU CD C 61.794 -13.597 13.334 1.00 . A A . 4 GLU CD 1 1
19 25104 1 1 4 GLU CG C 60.821 -13.258 12.210 1.00 . A A . 4 GLU CG 1 1
19 25105 1 1 4 GLU H H 58.600 -12.071 14.054 1.00 . A A . 4 GLU H 1 1
19 25106 1 1 4 GLU HA H 60.770 -11.246 14.040 1.00 . A A . 4 GLU HA 1 1
19 25107 1 1 4 GLU HB2 H 60.198 -11.548 11.080 1.00 . A A . 4 GLU HB2 1 1
19 25108 1 1 4 GLU HB3 H 61.804 -11.402 11.785 1.00 . A A . 4 GLU HB3 1 1
19 25109 1 1 4 GLU HG2 H 59.832 -13.590 12.483 1.00 . A A . 4 GLU HG2 1 1
19 25110 1 1 4 GLU HG3 H 61.130 -13.764 11.305 1.00 . A A . 4 GLU HG3 1 1
19 25111 1 1 4 GLU N N 58.811 -11.419 13.353 1.00 . A A . 4 GLU N 1 1
19 25112 1 1 4 GLU O O 59.315 -8.772 13.063 1.00 . A A . 4 GLU O 1 1
19 25113 1 1 4 GLU OE1 O 62.670 -12.791 13.595 1.00 . A A . 4 GLU OE1 1 1
19 25114 1 1 4 GLU OE2 O 61.651 -14.660 13.915 1.00 . A A . 4 GLU OE2 1 1
19 25115 1 1 5 VAL C C 60.577 -7.334 10.990 1.00 . A A . 5 VAL C 1 1
19 25116 1 1 5 VAL CA C 61.623 -7.664 12.046 1.00 . A A . 5 VAL CA 1 1
19 25117 1 1 5 VAL CB C 63.051 -7.443 11.493 1.00 . A A . 5 VAL CB 1 1
19 25118 1 1 5 VAL CG1 C 63.507 -8.695 10.719 1.00 . A A . 5 VAL CG1 1 1
19 25119 1 1 5 VAL CG2 C 63.093 -6.219 10.555 1.00 . A A . 5 VAL CG2 1 1
19 25120 1 1 5 VAL H H 62.176 -9.697 12.244 1.00 . A A . 5 VAL H 1 1
19 25121 1 1 5 VAL HA H 61.468 -7.045 12.918 1.00 . A A . 5 VAL HA 1 1
19 25122 1 1 5 VAL HB H 63.724 -7.277 12.322 1.00 . A A . 5 VAL HB 1 1
19 25123 1 1 5 VAL HG11 H 62.664 -9.129 10.198 1.00 . A A . 5 VAL HG11 1 1
19 25124 1 1 5 VAL HG12 H 63.911 -9.418 11.411 1.00 . A A . 5 VAL HG12 1 1
19 25125 1 1 5 VAL HG13 H 64.271 -8.423 10.002 1.00 . A A . 5 VAL HG13 1 1
19 25126 1 1 5 VAL HG21 H 62.719 -6.499 9.580 1.00 . A A . 5 VAL HG21 1 1
19 25127 1 1 5 VAL HG22 H 64.112 -5.873 10.465 1.00 . A A . 5 VAL HG22 1 1
19 25128 1 1 5 VAL HG23 H 62.483 -5.429 10.960 1.00 . A A . 5 VAL HG23 1 1
19 25129 1 1 5 VAL N N 61.446 -9.065 12.399 1.00 . A A . 5 VAL N 1 1
19 25130 1 1 5 VAL O O 60.095 -8.237 10.308 1.00 . A A . 5 VAL O 1 1
19 25131 1 1 6 THR C C 59.931 -5.591 8.457 1.00 . A A . 6 THR C 1 1
19 25132 1 1 6 THR CA C 59.215 -5.751 9.787 1.00 . A A . 6 THR CA 1 1
19 25133 1 1 6 THR CB C 58.431 -4.476 10.121 1.00 . A A . 6 THR CB 1 1
19 25134 1 1 6 THR CG2 C 57.429 -4.182 9.004 1.00 . A A . 6 THR CG2 1 1
19 25135 1 1 6 THR H H 60.629 -5.349 11.366 1.00 . A A . 6 THR H 1 1
19 25136 1 1 6 THR HA H 58.518 -6.577 9.707 1.00 . A A . 6 THR HA 1 1
19 25137 1 1 6 THR HB H 59.108 -3.648 10.214 1.00 . A A . 6 THR HB 1 1
19 25138 1 1 6 THR HG1 H 57.809 -5.583 11.594 1.00 . A A . 6 THR HG1 1 1
19 25139 1 1 6 THR HG21 H 56.799 -3.354 9.295 1.00 . A A . 6 THR HG21 1 1
19 25140 1 1 6 THR HG22 H 56.819 -5.055 8.831 1.00 . A A . 6 THR HG22 1 1
19 25141 1 1 6 THR HG23 H 57.960 -3.926 8.101 1.00 . A A . 6 THR HG23 1 1
19 25142 1 1 6 THR N N 60.219 -6.063 10.822 1.00 . A A . 6 THR N 1 1
19 25143 1 1 6 THR O O 60.320 -4.492 8.079 1.00 . A A . 6 THR O 1 1
19 25144 1 1 6 THR OG1 O 57.722 -4.662 11.337 1.00 . A A . 6 THR OG1 1 1
19 25145 1 1 7 ILE C C 59.954 -6.345 5.321 1.00 . A A . 7 ILE C 1 1
19 25146 1 1 7 ILE CA C 60.852 -6.700 6.497 1.00 . A A . 7 ILE CA 1 1
19 25147 1 1 7 ILE CB C 61.534 -8.059 6.302 1.00 . A A . 7 ILE CB 1 1
19 25148 1 1 7 ILE CD1 C 63.624 -9.075 5.328 1.00 . A A . 7 ILE CD1 1 1
19 25149 1 1 7 ILE CG1 C 62.542 -8.003 5.132 1.00 . A A . 7 ILE CG1 1 1
19 25150 1 1 7 ILE CG2 C 60.488 -9.166 6.045 1.00 . A A . 7 ILE CG2 1 1
19 25151 1 1 7 ILE H H 59.818 -7.564 8.136 1.00 . A A . 7 ILE H 1 1
19 25152 1 1 7 ILE HA H 61.625 -5.953 6.560 1.00 . A A . 7 ILE HA 1 1
19 25153 1 1 7 ILE HB H 62.064 -8.282 7.211 1.00 . A A . 7 ILE HB 1 1
19 25154 1 1 7 ILE HD11 H 64.035 -9.353 4.368 1.00 . A A . 7 ILE HD11 1 1
19 25155 1 1 7 ILE HD12 H 63.199 -9.948 5.802 1.00 . A A . 7 ILE HD12 1 1
19 25156 1 1 7 ILE HD13 H 64.412 -8.674 5.952 1.00 . A A . 7 ILE HD13 1 1
19 25157 1 1 7 ILE HG12 H 62.026 -8.182 4.201 1.00 . A A . 7 ILE HG12 1 1
19 25158 1 1 7 ILE HG13 H 63.014 -7.033 5.097 1.00 . A A . 7 ILE HG13 1 1
19 25159 1 1 7 ILE HG21 H 59.559 -8.915 6.537 1.00 . A A . 7 ILE HG21 1 1
19 25160 1 1 7 ILE HG22 H 60.855 -10.104 6.437 1.00 . A A . 7 ILE HG22 1 1
19 25161 1 1 7 ILE HG23 H 60.317 -9.272 4.984 1.00 . A A . 7 ILE HG23 1 1
19 25162 1 1 7 ILE N N 60.132 -6.711 7.767 1.00 . A A . 7 ILE N 1 1
19 25163 1 1 7 ILE O O 59.348 -7.198 4.674 1.00 . A A . 7 ILE O 1 1
19 25164 1 1 8 LEU C C 60.060 -3.588 3.113 1.00 . A A . 8 LEU C 1 1
19 25165 1 1 8 LEU CA C 59.143 -4.469 3.957 1.00 . A A . 8 LEU CA 1 1
19 25166 1 1 8 LEU CB C 57.985 -3.620 4.501 1.00 . A A . 8 LEU CB 1 1
19 25167 1 1 8 LEU CD1 C 55.896 -3.614 5.887 1.00 . A A . 8 LEU CD1 1 1
19 25168 1 1 8 LEU CD2 C 56.355 -5.538 4.334 1.00 . A A . 8 LEU CD2 1 1
19 25169 1 1 8 LEU CG C 56.992 -4.498 5.278 1.00 . A A . 8 LEU CG 1 1
19 25170 1 1 8 LEU H H 60.454 -4.457 5.624 1.00 . A A . 8 LEU H 1 1
19 25171 1 1 8 LEU HA H 58.746 -5.259 3.334 1.00 . A A . 8 LEU HA 1 1
19 25172 1 1 8 LEU HB2 H 58.381 -2.861 5.160 1.00 . A A . 8 LEU HB2 1 1
19 25173 1 1 8 LEU HB3 H 57.472 -3.145 3.678 1.00 . A A . 8 LEU HB3 1 1
19 25174 1 1 8 LEU HD11 H 55.363 -4.172 6.643 1.00 . A A . 8 LEU HD11 1 1
19 25175 1 1 8 LEU HD12 H 55.208 -3.309 5.113 1.00 . A A . 8 LEU HD12 1 1
19 25176 1 1 8 LEU HD13 H 56.344 -2.739 6.337 1.00 . A A . 8 LEU HD13 1 1
19 25177 1 1 8 LEU HD21 H 56.987 -6.411 4.289 1.00 . A A . 8 LEU HD21 1 1
19 25178 1 1 8 LEU HD22 H 56.248 -5.118 3.343 1.00 . A A . 8 LEU HD22 1 1
19 25179 1 1 8 LEU HD23 H 55.381 -5.824 4.706 1.00 . A A . 8 LEU HD23 1 1
19 25180 1 1 8 LEU HG H 57.515 -5.009 6.074 1.00 . A A . 8 LEU HG 1 1
19 25181 1 1 8 LEU N N 59.917 -5.048 5.059 1.00 . A A . 8 LEU N 1 1
19 25182 1 1 8 LEU O O 60.125 -2.375 3.311 1.00 . A A . 8 LEU O 1 1
19 25183 1 1 9 GLU C C 61.404 -3.712 -0.154 1.00 . A A . 9 GLU C 1 1
19 25184 1 1 9 GLU CA C 61.731 -3.492 1.323 1.00 . A A . 9 GLU CA 1 1
19 25185 1 1 9 GLU CB C 63.160 -3.985 1.600 1.00 . A A . 9 GLU CB 1 1
19 25186 1 1 9 GLU CD C 64.265 -6.090 2.482 1.00 . A A . 9 GLU CD 1 1
19 25187 1 1 9 GLU CG C 63.237 -5.530 1.498 1.00 . A A . 9 GLU CG 1 1
19 25188 1 1 9 GLU H H 60.701 -5.183 2.094 1.00 . A A . 9 GLU H 1 1
19 25189 1 1 9 GLU HA H 61.693 -2.433 1.542 1.00 . A A . 9 GLU HA 1 1
19 25190 1 1 9 GLU HB2 H 63.831 -3.544 0.875 1.00 . A A . 9 GLU HB2 1 1
19 25191 1 1 9 GLU HB3 H 63.452 -3.670 2.591 1.00 . A A . 9 GLU HB3 1 1
19 25192 1 1 9 GLU HG2 H 62.275 -5.965 1.721 1.00 . A A . 9 GLU HG2 1 1
19 25193 1 1 9 GLU HG3 H 63.522 -5.808 0.494 1.00 . A A . 9 GLU HG3 1 1
19 25194 1 1 9 GLU N N 60.788 -4.212 2.188 1.00 . A A . 9 GLU N 1 1
19 25195 1 1 9 GLU O O 61.995 -4.572 -0.802 1.00 . A A . 9 GLU O 1 1
19 25196 1 1 9 GLU OE1 O 65.056 -5.316 2.994 1.00 . A A . 9 GLU OE1 1 1
19 25197 1 1 9 GLU OE2 O 64.239 -7.288 2.711 1.00 . A A . 9 GLU OE2 1 1
19 25198 1 1 10 PRO C C 61.200 -2.551 -3.060 1.00 . A A . 10 PRO C 1 1
19 25199 1 1 10 PRO CA C 60.103 -3.078 -2.133 1.00 . A A . 10 PRO CA 1 1
19 25200 1 1 10 PRO CB C 58.791 -2.268 -2.265 1.00 . A A . 10 PRO CB 1 1
19 25201 1 1 10 PRO CD C 59.729 -1.891 -0.023 1.00 . A A . 10 PRO CD 1 1
19 25202 1 1 10 PRO CG C 58.479 -1.711 -0.893 1.00 . A A . 10 PRO CG 1 1
19 25203 1 1 10 PRO HA H 59.909 -4.115 -2.361 1.00 . A A . 10 PRO HA 1 1
19 25204 1 1 10 PRO HB2 H 58.917 -1.460 -2.979 1.00 . A A . 10 PRO HB2 1 1
19 25205 1 1 10 PRO HB3 H 57.985 -2.914 -2.591 1.00 . A A . 10 PRO HB3 1 1
19 25206 1 1 10 PRO HD2 H 60.303 -0.975 0.009 1.00 . A A . 10 PRO HD2 1 1
19 25207 1 1 10 PRO HD3 H 59.457 -2.205 0.973 1.00 . A A . 10 PRO HD3 1 1
19 25208 1 1 10 PRO HG2 H 58.228 -0.658 -0.966 1.00 . A A . 10 PRO HG2 1 1
19 25209 1 1 10 PRO HG3 H 57.652 -2.251 -0.451 1.00 . A A . 10 PRO HG3 1 1
19 25210 1 1 10 PRO N N 60.489 -2.951 -0.700 1.00 . A A . 10 PRO N 1 1
19 25211 1 1 10 PRO O O 60.955 -2.274 -4.234 1.00 . A A . 10 PRO O 1 1
19 25212 1 1 11 LEU C C 63.909 -2.927 -4.398 1.00 . A A . 11 LEU C 1 1
19 25213 1 1 11 LEU CA C 63.535 -1.923 -3.309 1.00 . A A . 11 LEU CA 1 1
19 25214 1 1 11 LEU CB C 64.749 -1.711 -2.401 1.00 . A A . 11 LEU CB 1 1
19 25215 1 1 11 LEU CD1 C 65.593 -0.639 -0.315 1.00 . A A . 11 LEU CD1 1 1
19 25216 1 1 11 LEU CD2 C 64.050 0.642 -1.826 1.00 . A A . 11 LEU CD2 1 1
19 25217 1 1 11 LEU CG C 64.395 -0.750 -1.260 1.00 . A A . 11 LEU CG 1 1
19 25218 1 1 11 LEU H H 62.547 -2.654 -1.582 1.00 . A A . 11 LEU H 1 1
19 25219 1 1 11 LEU HA H 63.269 -0.983 -3.766 1.00 . A A . 11 LEU HA 1 1
19 25220 1 1 11 LEU HB2 H 65.051 -2.663 -1.986 1.00 . A A . 11 LEU HB2 1 1
19 25221 1 1 11 LEU HB3 H 65.562 -1.300 -2.978 1.00 . A A . 11 LEU HB3 1 1
19 25222 1 1 11 LEU HD11 H 66.495 -0.496 -0.892 1.00 . A A . 11 LEU HD11 1 1
19 25223 1 1 11 LEU HD12 H 65.675 -1.546 0.266 1.00 . A A . 11 LEU HD12 1 1
19 25224 1 1 11 LEU HD13 H 65.451 0.203 0.348 1.00 . A A . 11 LEU HD13 1 1
19 25225 1 1 11 LEU HD21 H 64.661 0.844 -2.696 1.00 . A A . 11 LEU HD21 1 1
19 25226 1 1 11 LEU HD22 H 64.237 1.401 -1.076 1.00 . A A . 11 LEU HD22 1 1
19 25227 1 1 11 LEU HD23 H 63.007 0.666 -2.106 1.00 . A A . 11 LEU HD23 1 1
19 25228 1 1 11 LEU HG H 63.546 -1.139 -0.715 1.00 . A A . 11 LEU HG 1 1
19 25229 1 1 11 LEU N N 62.409 -2.416 -2.523 1.00 . A A . 11 LEU N 1 1
19 25230 1 1 11 LEU O O 64.887 -3.659 -4.261 1.00 . A A . 11 LEU O 1 1
19 25231 1 1 12 GLN C C 64.653 -3.442 -7.339 1.00 . A A . 12 GLN C 1 1
19 25232 1 1 12 GLN CA C 63.410 -3.887 -6.570 1.00 . A A . 12 GLN CA 1 1
19 25233 1 1 12 GLN CB C 62.214 -3.938 -7.525 1.00 . A A . 12 GLN CB 1 1
19 25234 1 1 12 GLN CD C 61.286 -5.002 -9.586 1.00 . A A . 12 GLN CD 1 1
19 25235 1 1 12 GLN CG C 62.440 -5.016 -8.590 1.00 . A A . 12 GLN CG 1 1
19 25236 1 1 12 GLN H H 62.362 -2.357 -5.539 1.00 . A A . 12 GLN H 1 1
19 25237 1 1 12 GLN HA H 63.579 -4.873 -6.164 1.00 . A A . 12 GLN HA 1 1
19 25238 1 1 12 GLN HB2 H 61.318 -4.168 -6.965 1.00 . A A . 12 GLN HB2 1 1
19 25239 1 1 12 GLN HB3 H 62.100 -2.978 -8.006 1.00 . A A . 12 GLN HB3 1 1
19 25240 1 1 12 GLN HE21 H 61.093 -6.979 -9.628 1.00 . A A . 12 GLN HE21 1 1
19 25241 1 1 12 GLN HE22 H 60.009 -6.122 -10.614 1.00 . A A . 12 GLN HE22 1 1
19 25242 1 1 12 GLN HG2 H 63.366 -4.823 -9.112 1.00 . A A . 12 GLN HG2 1 1
19 25243 1 1 12 GLN HG3 H 62.491 -5.984 -8.117 1.00 . A A . 12 GLN HG3 1 1
19 25244 1 1 12 GLN N N 63.131 -2.961 -5.477 1.00 . A A . 12 GLN N 1 1
19 25245 1 1 12 GLN NE2 N 60.753 -6.128 -9.975 1.00 . A A . 12 GLN NE2 1 1
19 25246 1 1 12 GLN O O 65.704 -4.077 -7.262 1.00 . A A . 12 GLN O 1 1
19 25247 1 1 12 GLN OE1 O 60.857 -3.934 -10.024 1.00 . A A . 12 GLN OE1 1 1
19 25248 1 1 13 ASP C C 65.218 -0.503 -9.533 1.00 . A A . 13 ASP C 1 1
19 25249 1 1 13 ASP CA C 65.628 -1.805 -8.858 1.00 . A A . 13 ASP CA 1 1
19 25250 1 1 13 ASP CB C 66.068 -2.816 -9.921 1.00 . A A . 13 ASP CB 1 1
19 25251 1 1 13 ASP CG C 64.869 -3.257 -10.755 1.00 . A A . 13 ASP CG 1 1
19 25252 1 1 13 ASP H H 63.654 -1.880 -8.092 1.00 . A A . 13 ASP H 1 1
19 25253 1 1 13 ASP HA H 66.460 -1.611 -8.198 1.00 . A A . 13 ASP HA 1 1
19 25254 1 1 13 ASP HB2 H 66.802 -2.357 -10.567 1.00 . A A . 13 ASP HB2 1 1
19 25255 1 1 13 ASP HB3 H 66.504 -3.677 -9.437 1.00 . A A . 13 ASP HB3 1 1
19 25256 1 1 13 ASP N N 64.518 -2.342 -8.074 1.00 . A A . 13 ASP N 1 1
19 25257 1 1 13 ASP O O 64.038 -0.280 -9.809 1.00 . A A . 13 ASP O 1 1
19 25258 1 1 13 ASP OD1 O 65.077 -3.976 -11.721 1.00 . A A . 13 ASP OD1 1 1
19 25259 1 1 13 ASP OD2 O 63.762 -2.878 -10.413 1.00 . A A . 13 ASP OD2 1 1
19 25260 1 1 14 VAL C C 66.971 1.957 -11.507 1.00 . A A . 14 VAL C 1 1
19 25261 1 1 14 VAL CA C 65.941 1.662 -10.417 1.00 . A A . 14 VAL CA 1 1
19 25262 1 1 14 VAL CB C 65.985 2.761 -9.356 1.00 . A A . 14 VAL CB 1 1
19 25263 1 1 14 VAL CG1 C 64.759 2.643 -8.444 1.00 . A A . 14 VAL CG1 1 1
19 25264 1 1 14 VAL CG2 C 67.261 2.603 -8.520 1.00 . A A . 14 VAL CG2 1 1
19 25265 1 1 14 VAL H H 67.117 0.132 -9.529 1.00 . A A . 14 VAL H 1 1
19 25266 1 1 14 VAL HA H 64.958 1.654 -10.866 1.00 . A A . 14 VAL HA 1 1
19 25267 1 1 14 VAL HB H 65.983 3.729 -9.838 1.00 . A A . 14 VAL HB 1 1
19 25268 1 1 14 VAL HG11 H 63.860 2.638 -9.045 1.00 . A A . 14 VAL HG11 1 1
19 25269 1 1 14 VAL HG12 H 64.731 3.483 -7.765 1.00 . A A . 14 VAL HG12 1 1
19 25270 1 1 14 VAL HG13 H 64.815 1.724 -7.878 1.00 . A A . 14 VAL HG13 1 1
19 25271 1 1 14 VAL HG21 H 67.265 1.631 -8.049 1.00 . A A . 14 VAL HG21 1 1
19 25272 1 1 14 VAL HG22 H 67.294 3.369 -7.759 1.00 . A A . 14 VAL HG22 1 1
19 25273 1 1 14 VAL HG23 H 68.127 2.695 -9.160 1.00 . A A . 14 VAL HG23 1 1
19 25274 1 1 14 VAL N N 66.200 0.364 -9.784 1.00 . A A . 14 VAL N 1 1
19 25275 1 1 14 VAL O O 68.045 1.355 -11.538 1.00 . A A . 14 VAL O 1 1
19 25276 1 1 15 GLN C C 67.608 4.796 -13.606 1.00 . A A . 15 GLN C 1 1
19 25277 1 1 15 GLN CA C 67.527 3.277 -13.496 1.00 . A A . 15 GLN CA 1 1
19 25278 1 1 15 GLN CB C 67.020 2.694 -14.819 1.00 . A A . 15 GLN CB 1 1
19 25279 1 1 15 GLN CD C 65.027 2.410 -16.296 1.00 . A A . 15 GLN CD 1 1
19 25280 1 1 15 GLN CG C 65.517 2.946 -14.956 1.00 . A A . 15 GLN CG 1 1
19 25281 1 1 15 GLN H H 65.764 3.335 -12.316 1.00 . A A . 15 GLN H 1 1
19 25282 1 1 15 GLN HA H 68.519 2.890 -13.305 1.00 . A A . 15 GLN HA 1 1
19 25283 1 1 15 GLN HB2 H 67.538 3.166 -15.642 1.00 . A A . 15 GLN HB2 1 1
19 25284 1 1 15 GLN HB3 H 67.207 1.631 -14.840 1.00 . A A . 15 GLN HB3 1 1
19 25285 1 1 15 GLN HE21 H 63.561 3.740 -16.466 1.00 . A A . 15 GLN HE21 1 1
19 25286 1 1 15 GLN HE22 H 63.690 2.635 -17.747 1.00 . A A . 15 GLN HE22 1 1
19 25287 1 1 15 GLN HG2 H 64.993 2.445 -14.155 1.00 . A A . 15 GLN HG2 1 1
19 25288 1 1 15 GLN HG3 H 65.324 4.007 -14.903 1.00 . A A . 15 GLN HG3 1 1
19 25289 1 1 15 GLN N N 66.632 2.891 -12.399 1.00 . A A . 15 GLN N 1 1
19 25290 1 1 15 GLN NE2 N 64.008 2.975 -16.884 1.00 . A A . 15 GLN NE2 1 1
19 25291 1 1 15 GLN O O 66.604 5.493 -13.459 1.00 . A A . 15 GLN O 1 1
19 25292 1 1 15 GLN OE1 O 65.591 1.449 -16.820 1.00 . A A . 15 GLN OE1 1 1
19 25293 1 1 16 LEU C C 70.251 7.076 -14.799 1.00 . A A . 16 LEU C 1 1
19 25294 1 1 16 LEU CA C 69.006 6.748 -13.976 1.00 . A A . 16 LEU CA 1 1
19 25295 1 1 16 LEU CB C 69.142 7.375 -12.586 1.00 . A A . 16 LEU CB 1 1
19 25296 1 1 16 LEU CD1 C 71.041 7.756 -10.951 1.00 . A A . 16 LEU CD1 1 1
19 25297 1 1 16 LEU CD2 C 69.751 5.617 -10.872 1.00 . A A . 16 LEU CD2 1 1
19 25298 1 1 16 LEU CG C 70.306 6.707 -11.798 1.00 . A A . 16 LEU CG 1 1
19 25299 1 1 16 LEU H H 69.576 4.703 -13.961 1.00 . A A . 16 LEU H 1 1
19 25300 1 1 16 LEU HA H 68.146 7.179 -14.464 1.00 . A A . 16 LEU HA 1 1
19 25301 1 1 16 LEU HB2 H 69.335 8.431 -12.703 1.00 . A A . 16 LEU HB2 1 1
19 25302 1 1 16 LEU HB3 H 68.214 7.247 -12.047 1.00 . A A . 16 LEU HB3 1 1
19 25303 1 1 16 LEU HD11 H 71.616 7.265 -10.180 1.00 . A A . 16 LEU HD11 1 1
19 25304 1 1 16 LEU HD12 H 70.320 8.420 -10.497 1.00 . A A . 16 LEU HD12 1 1
19 25305 1 1 16 LEU HD13 H 71.705 8.327 -11.585 1.00 . A A . 16 LEU HD13 1 1
19 25306 1 1 16 LEU HD21 H 69.017 6.048 -10.207 1.00 . A A . 16 LEU HD21 1 1
19 25307 1 1 16 LEU HD22 H 70.559 5.194 -10.292 1.00 . A A . 16 LEU HD22 1 1
19 25308 1 1 16 LEU HD23 H 69.289 4.842 -11.466 1.00 . A A . 16 LEU HD23 1 1
19 25309 1 1 16 LEU HG H 71.012 6.261 -12.486 1.00 . A A . 16 LEU HG 1 1
19 25310 1 1 16 LEU N N 68.810 5.305 -13.857 1.00 . A A . 16 LEU N 1 1
19 25311 1 1 16 LEU O O 71.211 6.307 -14.831 1.00 . A A . 16 LEU O 1 1
19 25312 1 1 17 SER C C 72.438 9.287 -15.397 1.00 . A A . 17 SER C 1 1
19 25313 1 1 17 SER CA C 71.348 8.668 -16.271 1.00 . A A . 17 SER CA 1 1
19 25314 1 1 17 SER CB C 70.866 9.696 -17.294 1.00 . A A . 17 SER CB 1 1
19 25315 1 1 17 SER H H 69.430 8.802 -15.386 1.00 . A A . 17 SER H 1 1
19 25316 1 1 17 SER HA H 71.756 7.815 -16.794 1.00 . A A . 17 SER HA 1 1
19 25317 1 1 17 SER HB2 H 71.507 9.681 -18.160 1.00 . A A . 17 SER HB2 1 1
19 25318 1 1 17 SER HB3 H 69.855 9.451 -17.594 1.00 . A A . 17 SER HB3 1 1
19 25319 1 1 17 SER HG H 71.087 11.622 -17.406 1.00 . A A . 17 SER HG 1 1
19 25320 1 1 17 SER N N 70.222 8.230 -15.455 1.00 . A A . 17 SER N 1 1
19 25321 1 1 17 SER O O 72.220 9.559 -14.220 1.00 . A A . 17 SER O 1 1
19 25322 1 1 17 SER OG O 70.896 10.990 -16.710 1.00 . A A . 17 SER OG 1 1
19 25323 1 1 18 GLU C C 74.385 11.520 -14.805 1.00 . A A . 18 GLU C 1 1
19 25324 1 1 18 GLU CA C 74.720 10.087 -15.227 1.00 . A A . 18 GLU CA 1 1
19 25325 1 1 18 GLU CB C 75.989 10.095 -16.080 1.00 . A A . 18 GLU CB 1 1
19 25326 1 1 18 GLU CD C 78.462 10.508 -16.035 1.00 . A A . 18 GLU CD 1 1
19 25327 1 1 18 GLU CG C 77.177 10.524 -15.215 1.00 . A A . 18 GLU CG 1 1
19 25328 1 1 18 GLU H H 73.738 9.262 -16.918 1.00 . A A . 18 GLU H 1 1
19 25329 1 1 18 GLU HA H 74.898 9.493 -14.342 1.00 . A A . 18 GLU HA 1 1
19 25330 1 1 18 GLU HB2 H 76.166 9.105 -16.475 1.00 . A A . 18 GLU HB2 1 1
19 25331 1 1 18 GLU HB3 H 75.872 10.793 -16.896 1.00 . A A . 18 GLU HB3 1 1
19 25332 1 1 18 GLU HG2 H 77.006 11.520 -14.834 1.00 . A A . 18 GLU HG2 1 1
19 25333 1 1 18 GLU HG3 H 77.279 9.837 -14.387 1.00 . A A . 18 GLU HG3 1 1
19 25334 1 1 18 GLU N N 73.612 9.502 -15.976 1.00 . A A . 18 GLU N 1 1
19 25335 1 1 18 GLU O O 73.774 12.274 -15.562 1.00 . A A . 18 GLU O 1 1
19 25336 1 1 18 GLU OE1 O 78.370 10.358 -17.242 1.00 . A A . 18 GLU OE1 1 1
19 25337 1 1 18 GLU OE2 O 79.519 10.656 -15.445 1.00 . A A . 18 GLU OE2 1 1
19 25338 1 1 19 GLY C C 73.140 13.373 -12.517 1.00 . A A . 19 GLY C 1 1
19 25339 1 1 19 GLY CA C 74.548 13.239 -13.086 1.00 . A A . 19 GLY CA 1 1
19 25340 1 1 19 GLY H H 75.286 11.251 -13.037 1.00 . A A . 19 GLY H 1 1
19 25341 1 1 19 GLY HA2 H 75.264 13.461 -12.307 1.00 . A A . 19 GLY HA2 1 1
19 25342 1 1 19 GLY HA3 H 74.670 13.952 -13.889 1.00 . A A . 19 GLY HA3 1 1
19 25343 1 1 19 GLY N N 74.799 11.892 -13.595 1.00 . A A . 19 GLY N 1 1
19 25344 1 1 19 GLY O O 72.700 14.472 -12.178 1.00 . A A . 19 GLY O 1 1
19 25345 1 1 20 GLN C C 71.095 11.889 -10.394 1.00 . A A . 20 GLN C 1 1
19 25346 1 1 20 GLN CA C 71.076 12.248 -11.875 1.00 . A A . 20 GLN CA 1 1
19 25347 1 1 20 GLN CB C 70.230 11.233 -12.643 1.00 . A A . 20 GLN CB 1 1
19 25348 1 1 20 GLN CD C 69.235 12.972 -14.147 1.00 . A A . 20 GLN CD 1 1
19 25349 1 1 20 GLN CG C 70.074 11.697 -14.096 1.00 . A A . 20 GLN CG 1 1
19 25350 1 1 20 GLN H H 72.837 11.403 -12.695 1.00 . A A . 20 GLN H 1 1
19 25351 1 1 20 GLN HA H 70.640 13.230 -11.992 1.00 . A A . 20 GLN HA 1 1
19 25352 1 1 20 GLN HB2 H 70.718 10.274 -12.617 1.00 . A A . 20 GLN HB2 1 1
19 25353 1 1 20 GLN HB3 H 69.254 11.153 -12.185 1.00 . A A . 20 GLN HB3 1 1
19 25354 1 1 20 GLN HE21 H 70.684 14.078 -14.932 1.00 . A A . 20 GLN HE21 1 1
19 25355 1 1 20 GLN HE22 H 69.224 14.894 -14.639 1.00 . A A . 20 GLN HE22 1 1
19 25356 1 1 20 GLN HG2 H 71.051 11.894 -14.514 1.00 . A A . 20 GLN HG2 1 1
19 25357 1 1 20 GLN HG3 H 69.588 10.922 -14.672 1.00 . A A . 20 GLN HG3 1 1
19 25358 1 1 20 GLN N N 72.435 12.249 -12.410 1.00 . A A . 20 GLN N 1 1
19 25359 1 1 20 GLN NE2 N 69.757 14.072 -14.614 1.00 . A A . 20 GLN NE2 1 1
19 25360 1 1 20 GLN O O 72.049 11.285 -9.903 1.00 . A A . 20 GLN O 1 1
19 25361 1 1 20 GLN OE1 O 68.074 12.969 -13.736 1.00 . A A . 20 GLN OE1 1 1
19 25362 1 1 21 ASP C C 69.359 10.581 -8.046 1.00 . A A . 21 ASP C 1 1
19 25363 1 1 21 ASP CA C 69.945 11.972 -8.257 1.00 . A A . 21 ASP CA 1 1
19 25364 1 1 21 ASP CB C 69.067 13.014 -7.558 1.00 . A A . 21 ASP CB 1 1
19 25365 1 1 21 ASP CG C 69.806 14.347 -7.455 1.00 . A A . 21 ASP CG 1 1
19 25366 1 1 21 ASP H H 69.306 12.739 -10.126 1.00 . A A . 21 ASP H 1 1
19 25367 1 1 21 ASP HA H 70.936 12.005 -7.822 1.00 . A A . 21 ASP HA 1 1
19 25368 1 1 21 ASP HB2 H 68.158 13.153 -8.123 1.00 . A A . 21 ASP HB2 1 1
19 25369 1 1 21 ASP HB3 H 68.822 12.665 -6.566 1.00 . A A . 21 ASP HB3 1 1
19 25370 1 1 21 ASP N N 70.039 12.264 -9.683 1.00 . A A . 21 ASP N 1 1
19 25371 1 1 21 ASP O O 68.832 9.972 -8.976 1.00 . A A . 21 ASP O 1 1
19 25372 1 1 21 ASP OD1 O 71.015 14.349 -7.624 1.00 . A A . 21 ASP OD1 1 1
19 25373 1 1 21 ASP OD2 O 69.152 15.348 -7.208 1.00 . A A . 21 ASP OD2 1 1
19 25374 1 1 22 ALA C C 68.746 8.635 -4.982 1.00 . A A . 22 ALA C 1 1
19 25375 1 1 22 ALA CA C 68.922 8.767 -6.495 1.00 . A A . 22 ALA CA 1 1
19 25376 1 1 22 ALA CB C 69.864 7.675 -7.027 1.00 . A A . 22 ALA CB 1 1
19 25377 1 1 22 ALA H H 69.881 10.618 -6.117 1.00 . A A . 22 ALA H 1 1
19 25378 1 1 22 ALA HA H 67.956 8.657 -6.969 1.00 . A A . 22 ALA HA 1 1
19 25379 1 1 22 ALA HB1 H 70.635 7.470 -6.299 1.00 . A A . 22 ALA HB1 1 1
19 25380 1 1 22 ALA HB2 H 70.321 8.012 -7.946 1.00 . A A . 22 ALA HB2 1 1
19 25381 1 1 22 ALA HB3 H 69.301 6.771 -7.218 1.00 . A A . 22 ALA HB3 1 1
19 25382 1 1 22 ALA N N 69.453 10.085 -6.820 1.00 . A A . 22 ALA N 1 1
19 25383 1 1 22 ALA O O 69.390 9.347 -4.212 1.00 . A A . 22 ALA O 1 1
19 25384 1 1 23 SER C C 66.900 6.199 -2.910 1.00 . A A . 23 SER C 1 1
19 25385 1 1 23 SER CA C 67.624 7.525 -3.132 1.00 . A A . 23 SER CA 1 1
19 25386 1 1 23 SER CB C 66.780 8.673 -2.574 1.00 . A A . 23 SER CB 1 1
19 25387 1 1 23 SER H H 67.380 7.194 -5.214 1.00 . A A . 23 SER H 1 1
19 25388 1 1 23 SER HA H 68.571 7.504 -2.610 1.00 . A A . 23 SER HA 1 1
19 25389 1 1 23 SER HB2 H 65.886 8.787 -3.164 1.00 . A A . 23 SER HB2 1 1
19 25390 1 1 23 SER HB3 H 66.506 8.452 -1.550 1.00 . A A . 23 SER HB3 1 1
19 25391 1 1 23 SER HG H 68.414 9.692 -2.300 1.00 . A A . 23 SER HG 1 1
19 25392 1 1 23 SER N N 67.870 7.732 -4.559 1.00 . A A . 23 SER N 1 1
19 25393 1 1 23 SER O O 66.274 5.669 -3.827 1.00 . A A . 23 SER O 1 1
19 25394 1 1 23 SER OG O 67.532 9.878 -2.629 1.00 . A A . 23 SER OG 1 1
19 25395 1 1 24 PHE C C 65.450 4.545 -0.118 1.00 . A A . 24 PHE C 1 1
19 25396 1 1 24 PHE CA C 66.302 4.400 -1.371 1.00 . A A . 24 PHE CA 1 1
19 25397 1 1 24 PHE CB C 67.318 3.286 -1.127 1.00 . A A . 24 PHE CB 1 1
19 25398 1 1 24 PHE CD1 C 69.518 3.446 -2.348 1.00 . A A . 24 PHE CD1 1 1
19 25399 1 1 24 PHE CD2 C 67.624 2.438 -3.480 1.00 . A A . 24 PHE CD2 1 1
19 25400 1 1 24 PHE CE1 C 70.316 3.209 -3.473 1.00 . A A . 24 PHE CE1 1 1
19 25401 1 1 24 PHE CE2 C 68.421 2.206 -4.607 1.00 . A A . 24 PHE CE2 1 1
19 25402 1 1 24 PHE CG C 68.172 3.061 -2.351 1.00 . A A . 24 PHE CG 1 1
19 25403 1 1 24 PHE CZ C 69.766 2.588 -4.602 1.00 . A A . 24 PHE CZ 1 1
19 25404 1 1 24 PHE H H 67.482 6.132 -0.990 1.00 . A A . 24 PHE H 1 1
19 25405 1 1 24 PHE HA H 65.661 4.110 -2.192 1.00 . A A . 24 PHE HA 1 1
19 25406 1 1 24 PHE HB2 H 67.945 3.553 -0.296 1.00 . A A . 24 PHE HB2 1 1
19 25407 1 1 24 PHE HB3 H 66.789 2.374 -0.893 1.00 . A A . 24 PHE HB3 1 1
19 25408 1 1 24 PHE HD1 H 69.941 3.927 -1.477 1.00 . A A . 24 PHE HD1 1 1
19 25409 1 1 24 PHE HD2 H 66.584 2.143 -3.483 1.00 . A A . 24 PHE HD2 1 1
19 25410 1 1 24 PHE HE1 H 71.354 3.504 -3.471 1.00 . A A . 24 PHE HE1 1 1
19 25411 1 1 24 PHE HE2 H 67.999 1.727 -5.477 1.00 . A A . 24 PHE HE2 1 1
19 25412 1 1 24 PHE HZ H 70.380 2.399 -5.465 1.00 . A A . 24 PHE HZ 1 1
19 25413 1 1 24 PHE N N 66.975 5.666 -1.688 1.00 . A A . 24 PHE N 1 1
19 25414 1 1 24 PHE O O 65.786 5.304 0.798 1.00 . A A . 24 PHE O 1 1
19 25415 1 1 25 GLN C C 63.233 2.408 1.589 1.00 . A A . 25 GLN C 1 1
19 25416 1 1 25 GLN CA C 63.425 3.823 1.047 1.00 . A A . 25 GLN CA 1 1
19 25417 1 1 25 GLN CB C 62.076 4.380 0.584 1.00 . A A . 25 GLN CB 1 1
19 25418 1 1 25 GLN CD C 63.159 6.644 0.448 1.00 . A A . 25 GLN CD 1 1
19 25419 1 1 25 GLN CG C 62.302 5.620 -0.289 1.00 . A A . 25 GLN CG 1 1
19 25420 1 1 25 GLN H H 64.149 3.217 -0.847 1.00 . A A . 25 GLN H 1 1
19 25421 1 1 25 GLN HA H 63.817 4.455 1.833 1.00 . A A . 25 GLN HA 1 1
19 25422 1 1 25 GLN HB2 H 61.557 3.628 0.008 1.00 . A A . 25 GLN HB2 1 1
19 25423 1 1 25 GLN HB3 H 61.482 4.651 1.443 1.00 . A A . 25 GLN HB3 1 1
19 25424 1 1 25 GLN HE21 H 64.312 7.026 -1.124 1.00 . A A . 25 GLN HE21 1 1
19 25425 1 1 25 GLN HE22 H 64.692 7.899 0.281 1.00 . A A . 25 GLN HE22 1 1
19 25426 1 1 25 GLN HG2 H 62.802 5.327 -1.201 1.00 . A A . 25 GLN HG2 1 1
19 25427 1 1 25 GLN HG3 H 61.349 6.064 -0.533 1.00 . A A . 25 GLN HG3 1 1
19 25428 1 1 25 GLN N N 64.347 3.800 -0.086 1.00 . A A . 25 GLN N 1 1
19 25429 1 1 25 GLN NE2 N 64.136 7.239 -0.184 1.00 . A A . 25 GLN NE2 1 1
19 25430 1 1 25 GLN O O 62.880 1.491 0.847 1.00 . A A . 25 GLN O 1 1
19 25431 1 1 25 GLN OE1 O 62.931 6.912 1.627 1.00 . A A . 25 GLN OE1 1 1
19 25432 1 1 26 CYS C C 62.626 1.049 4.871 1.00 . A A . 26 CYS C 1 1
19 25433 1 1 26 CYS CA C 63.317 0.919 3.523 1.00 . A A . 26 CYS CA 1 1
19 25434 1 1 26 CYS CB C 64.682 0.251 3.717 1.00 . A A . 26 CYS CB 1 1
19 25435 1 1 26 CYS H H 63.746 2.996 3.436 1.00 . A A . 26 CYS H 1 1
19 25436 1 1 26 CYS HA H 62.711 0.284 2.890 1.00 . A A . 26 CYS HA 1 1
19 25437 1 1 26 CYS HB2 H 65.299 0.426 2.848 1.00 . A A . 26 CYS HB2 1 1
19 25438 1 1 26 CYS HB3 H 65.167 0.660 4.592 1.00 . A A . 26 CYS HB3 1 1
19 25439 1 1 26 CYS HG H 63.593 -1.663 4.374 1.00 . A A . 26 CYS HG 1 1
19 25440 1 1 26 CYS N N 63.469 2.232 2.890 1.00 . A A . 26 CYS N 1 1
19 25441 1 1 26 CYS O O 62.801 2.037 5.584 1.00 . A A . 26 CYS O 1 1
19 25442 1 1 26 CYS SG S 64.442 -1.530 3.940 1.00 . A A . 26 CYS SG 1 1
19 25443 1 1 27 ARG C C 61.398 -1.254 7.240 1.00 . A A . 27 ARG C 1 1
19 25444 1 1 27 ARG CA C 61.100 0.027 6.470 1.00 . A A . 27 ARG CA 1 1
19 25445 1 1 27 ARG CB C 59.609 0.100 6.164 1.00 . A A . 27 ARG CB 1 1
19 25446 1 1 27 ARG CD C 57.846 1.432 5.009 1.00 . A A . 27 ARG CD 1 1
19 25447 1 1 27 ARG CG C 59.311 1.412 5.439 1.00 . A A . 27 ARG CG 1 1
19 25448 1 1 27 ARG CZ C 55.671 1.264 6.065 1.00 . A A . 27 ARG CZ 1 1
19 25449 1 1 27 ARG H H 61.735 -0.716 4.593 1.00 . A A . 27 ARG H 1 1
19 25450 1 1 27 ARG HA H 61.379 0.880 7.074 1.00 . A A . 27 ARG HA 1 1
19 25451 1 1 27 ARG HB2 H 59.328 -0.734 5.535 1.00 . A A . 27 ARG HB2 1 1
19 25452 1 1 27 ARG HB3 H 59.049 0.061 7.084 1.00 . A A . 27 ARG HB3 1 1
19 25453 1 1 27 ARG HD2 H 57.649 2.337 4.453 1.00 . A A . 27 ARG HD2 1 1
19 25454 1 1 27 ARG HD3 H 57.644 0.575 4.382 1.00 . A A . 27 ARG HD3 1 1
19 25455 1 1 27 ARG HE H 57.387 1.455 7.072 1.00 . A A . 27 ARG HE 1 1
19 25456 1 1 27 ARG HG2 H 59.507 2.242 6.102 1.00 . A A . 27 ARG HG2 1 1
19 25457 1 1 27 ARG HG3 H 59.942 1.491 4.566 1.00 . A A . 27 ARG HG3 1 1
19 25458 1 1 27 ARG HH11 H 55.297 1.945 7.909 1.00 . A A . 27 ARG HH11 1 1
19 25459 1 1 27 ARG HH12 H 53.906 1.507 6.975 1.00 . A A . 27 ARG HH12 1 1
19 25460 1 1 27 ARG HH21 H 55.751 0.539 4.199 1.00 . A A . 27 ARG HH21 1 1
19 25461 1 1 27 ARG HH22 H 54.164 0.702 4.873 1.00 . A A . 27 ARG HH22 1 1
19 25462 1 1 27 ARG N N 61.833 0.040 5.209 1.00 . A A . 27 ARG N 1 1
19 25463 1 1 27 ARG NE N 56.986 1.390 6.181 1.00 . A A . 27 ARG NE 1 1
19 25464 1 1 27 ARG NH1 N 54.897 1.597 7.061 1.00 . A A . 27 ARG NH1 1 1
19 25465 1 1 27 ARG NH2 N 55.155 0.801 4.960 1.00 . A A . 27 ARG NH2 1 1
19 25466 1 1 27 ARG O O 60.833 -2.304 6.935 1.00 . A A . 27 ARG O 1 1
19 25467 1 1 28 LEU C C 62.351 -2.148 10.505 1.00 . A A . 28 LEU C 1 1
19 25468 1 1 28 LEU CA C 62.640 -2.364 9.030 1.00 . A A . 28 LEU CA 1 1
19 25469 1 1 28 LEU CB C 64.126 -2.702 8.853 1.00 . A A . 28 LEU CB 1 1
19 25470 1 1 28 LEU CD1 C 65.924 -3.326 7.227 1.00 . A A . 28 LEU CD1 1 1
19 25471 1 1 28 LEU CD2 C 63.603 -4.224 6.907 1.00 . A A . 28 LEU CD2 1 1
19 25472 1 1 28 LEU CG C 64.433 -3.015 7.379 1.00 . A A . 28 LEU CG 1 1
19 25473 1 1 28 LEU H H 62.717 -0.316 8.442 1.00 . A A . 28 LEU H 1 1
19 25474 1 1 28 LEU HA H 62.060 -3.203 8.699 1.00 . A A . 28 LEU HA 1 1
19 25475 1 1 28 LEU HB2 H 64.724 -1.859 9.171 1.00 . A A . 28 LEU HB2 1 1
19 25476 1 1 28 LEU HB3 H 64.373 -3.562 9.458 1.00 . A A . 28 LEU HB3 1 1
19 25477 1 1 28 LEU HD11 H 66.232 -4.000 8.014 1.00 . A A . 28 LEU HD11 1 1
19 25478 1 1 28 LEU HD12 H 66.492 -2.410 7.294 1.00 . A A . 28 LEU HD12 1 1
19 25479 1 1 28 LEU HD13 H 66.098 -3.792 6.268 1.00 . A A . 28 LEU HD13 1 1
19 25480 1 1 28 LEU HD21 H 62.645 -3.878 6.551 1.00 . A A . 28 LEU HD21 1 1
19 25481 1 1 28 LEU HD22 H 63.458 -4.913 7.729 1.00 . A A . 28 LEU HD22 1 1
19 25482 1 1 28 LEU HD23 H 64.119 -4.733 6.104 1.00 . A A . 28 LEU HD23 1 1
19 25483 1 1 28 LEU HG H 64.188 -2.153 6.775 1.00 . A A . 28 LEU HG 1 1
19 25484 1 1 28 LEU N N 62.290 -1.176 8.239 1.00 . A A . 28 LEU N 1 1
19 25485 1 1 28 LEU O O 63.049 -1.394 11.165 1.00 . A A . 28 LEU O 1 1
19 25486 1 1 29 SER C C 62.131 -3.359 13.249 1.00 . A A . 29 SER C 1 1
19 25487 1 1 29 SER CA C 61.021 -2.716 12.450 1.00 . A A . 29 SER CA 1 1
19 25488 1 1 29 SER CB C 59.681 -3.357 12.811 1.00 . A A . 29 SER CB 1 1
19 25489 1 1 29 SER H H 60.828 -3.461 10.467 1.00 . A A . 29 SER H 1 1
19 25490 1 1 29 SER HA H 60.984 -1.666 12.699 1.00 . A A . 29 SER HA 1 1
19 25491 1 1 29 SER HB2 H 58.881 -2.826 12.326 1.00 . A A . 29 SER HB2 1 1
19 25492 1 1 29 SER HB3 H 59.678 -4.387 12.496 1.00 . A A . 29 SER HB3 1 1
19 25493 1 1 29 SER HG H 60.017 -3.976 14.624 1.00 . A A . 29 SER HG 1 1
19 25494 1 1 29 SER N N 61.339 -2.844 11.030 1.00 . A A . 29 SER N 1 1
19 25495 1 1 29 SER O O 63.026 -3.969 12.669 1.00 . A A . 29 SER O 1 1
19 25496 1 1 29 SER OG O 59.495 -3.281 14.219 1.00 . A A . 29 SER OG 1 1
19 25497 1 1 30 ARG C C 63.448 -5.184 15.172 1.00 . A A . 30 ARG C 1 1
19 25498 1 1 30 ARG CA C 63.116 -3.723 15.442 1.00 . A A . 30 ARG CA 1 1
19 25499 1 1 30 ARG CB C 62.678 -3.566 16.893 1.00 . A A . 30 ARG CB 1 1
19 25500 1 1 30 ARG CD C 61.020 -4.265 18.603 1.00 . A A . 30 ARG CD 1 1
19 25501 1 1 30 ARG CG C 61.354 -4.297 17.117 1.00 . A A . 30 ARG CG 1 1
19 25502 1 1 30 ARG CZ C 59.606 -2.330 18.993 1.00 . A A . 30 ARG CZ 1 1
19 25503 1 1 30 ARG H H 61.333 -2.695 14.954 1.00 . A A . 30 ARG H 1 1
19 25504 1 1 30 ARG HA H 64.010 -3.137 15.297 1.00 . A A . 30 ARG HA 1 1
19 25505 1 1 30 ARG HB2 H 63.434 -3.977 17.545 1.00 . A A . 30 ARG HB2 1 1
19 25506 1 1 30 ARG HB3 H 62.545 -2.518 17.112 1.00 . A A . 30 ARG HB3 1 1
19 25507 1 1 30 ARG HD2 H 60.124 -4.841 18.778 1.00 . A A . 30 ARG HD2 1 1
19 25508 1 1 30 ARG HD3 H 61.837 -4.699 19.159 1.00 . A A . 30 ARG HD3 1 1
19 25509 1 1 30 ARG HE H 61.573 -2.365 19.369 1.00 . A A . 30 ARG HE 1 1
19 25510 1 1 30 ARG HG2 H 60.572 -3.802 16.559 1.00 . A A . 30 ARG HG2 1 1
19 25511 1 1 30 ARG HG3 H 61.438 -5.322 16.788 1.00 . A A . 30 ARG HG3 1 1
19 25512 1 1 30 ARG HH11 H 58.881 -3.694 17.722 1.00 . A A . 30 ARG HH11 1 1
19 25513 1 1 30 ARG HH12 H 57.769 -2.459 18.211 1.00 . A A . 30 ARG HH12 1 1
19 25514 1 1 30 ARG HH21 H 60.071 -0.841 20.246 1.00 . A A . 30 ARG HH21 1 1
19 25515 1 1 30 ARG HH22 H 58.442 -0.845 19.657 1.00 . A A . 30 ARG HH22 1 1
19 25516 1 1 30 ARG N N 62.074 -3.204 14.566 1.00 . A A . 30 ARG N 1 1
19 25517 1 1 30 ARG NE N 60.810 -2.887 19.040 1.00 . A A . 30 ARG NE 1 1
19 25518 1 1 30 ARG NH1 N 58.680 -2.868 18.251 1.00 . A A . 30 ARG NH1 1 1
19 25519 1 1 30 ARG NH2 N 59.354 -1.253 19.683 1.00 . A A . 30 ARG NH2 1 1
19 25520 1 1 30 ARG O O 62.623 -5.964 14.697 1.00 . A A . 30 ARG O 1 1
19 25521 1 1 31 ALA C C 64.542 -7.887 16.127 1.00 . A A . 31 ALA C 1 1
19 25522 1 1 31 ALA CA C 65.231 -6.847 15.254 1.00 . A A . 31 ALA CA 1 1
19 25523 1 1 31 ALA CB C 66.730 -6.848 15.559 1.00 . A A . 31 ALA CB 1 1
19 25524 1 1 31 ALA H H 65.296 -4.820 15.824 1.00 . A A . 31 ALA H 1 1
19 25525 1 1 31 ALA HA H 65.094 -7.114 14.219 1.00 . A A . 31 ALA HA 1 1
19 25526 1 1 31 ALA HB1 H 67.251 -6.280 14.802 1.00 . A A . 31 ALA HB1 1 1
19 25527 1 1 31 ALA HB2 H 67.097 -7.864 15.563 1.00 . A A . 31 ALA HB2 1 1
19 25528 1 1 31 ALA HB3 H 66.901 -6.400 16.527 1.00 . A A . 31 ALA HB3 1 1
19 25529 1 1 31 ALA N N 64.700 -5.513 15.467 1.00 . A A . 31 ALA N 1 1
19 25530 1 1 31 ALA O O 63.931 -7.570 17.147 1.00 . A A . 31 ALA O 1 1
19 25531 1 1 32 SER C C 65.093 -11.411 16.422 1.00 . A A . 32 SER C 1 1
19 25532 1 1 32 SER CA C 64.091 -10.268 16.426 1.00 . A A . 32 SER CA 1 1
19 25533 1 1 32 SER CB C 62.794 -10.711 15.750 1.00 . A A . 32 SER CB 1 1
19 25534 1 1 32 SER H H 65.183 -9.314 14.888 1.00 . A A . 32 SER H 1 1
19 25535 1 1 32 SER HA H 63.881 -9.982 17.448 1.00 . A A . 32 SER HA 1 1
19 25536 1 1 32 SER HB2 H 62.934 -10.721 14.683 1.00 . A A . 32 SER HB2 1 1
19 25537 1 1 32 SER HB3 H 62.534 -11.707 16.088 1.00 . A A . 32 SER HB3 1 1
19 25538 1 1 32 SER HG H 60.939 -10.295 16.156 1.00 . A A . 32 SER HG 1 1
19 25539 1 1 32 SER N N 64.668 -9.140 15.706 1.00 . A A . 32 SER N 1 1
19 25540 1 1 32 SER O O 65.862 -11.580 17.368 1.00 . A A . 32 SER O 1 1
19 25541 1 1 32 SER OG O 61.757 -9.798 16.079 1.00 . A A . 32 SER OG 1 1
19 25542 1 1 33 GLY C C 67.456 -12.713 15.147 1.00 . A A . 33 GLY C 1 1
19 25543 1 1 33 GLY CA C 66.046 -13.272 15.210 1.00 . A A . 33 GLY CA 1 1
19 25544 1 1 33 GLY H H 64.488 -11.978 14.598 1.00 . A A . 33 GLY H 1 1
19 25545 1 1 33 GLY HA2 H 65.951 -13.925 16.065 1.00 . A A . 33 GLY HA2 1 1
19 25546 1 1 33 GLY HA3 H 65.841 -13.824 14.306 1.00 . A A . 33 GLY HA3 1 1
19 25547 1 1 33 GLY N N 65.105 -12.174 15.334 1.00 . A A . 33 GLY N 1 1
19 25548 1 1 33 GLY O O 68.129 -12.586 16.169 1.00 . A A . 33 GLY O 1 1
19 25549 1 1 34 GLN C C 69.099 -10.417 13.058 1.00 . A A . 34 GLN C 1 1
19 25550 1 1 34 GLN CA C 69.215 -11.772 13.740 1.00 . A A . 34 GLN CA 1 1
19 25551 1 1 34 GLN CB C 70.090 -12.706 12.906 1.00 . A A . 34 GLN CB 1 1
19 25552 1 1 34 GLN CD C 71.252 -14.925 12.919 1.00 . A A . 34 GLN CD 1 1
19 25553 1 1 34 GLN CG C 70.375 -13.970 13.716 1.00 . A A . 34 GLN CG 1 1
19 25554 1 1 34 GLN H H 67.294 -12.460 13.169 1.00 . A A . 34 GLN H 1 1
19 25555 1 1 34 GLN HA H 69.688 -11.624 14.701 1.00 . A A . 34 GLN HA 1 1
19 25556 1 1 34 GLN HB2 H 69.575 -12.967 11.994 1.00 . A A . 34 GLN HB2 1 1
19 25557 1 1 34 GLN HB3 H 71.021 -12.215 12.669 1.00 . A A . 34 GLN HB3 1 1
19 25558 1 1 34 GLN HE21 H 72.220 -15.586 14.521 1.00 . A A . 34 GLN HE21 1 1
19 25559 1 1 34 GLN HE22 H 72.703 -16.274 13.046 1.00 . A A . 34 GLN HE22 1 1
19 25560 1 1 34 GLN HG2 H 70.879 -13.700 14.631 1.00 . A A . 34 GLN HG2 1 1
19 25561 1 1 34 GLN HG3 H 69.441 -14.458 13.953 1.00 . A A . 34 GLN HG3 1 1
19 25562 1 1 34 GLN N N 67.888 -12.352 13.939 1.00 . A A . 34 GLN N 1 1
19 25563 1 1 34 GLN NE2 N 72.132 -15.656 13.546 1.00 . A A . 34 GLN NE2 1 1
19 25564 1 1 34 GLN O O 68.117 -10.127 12.374 1.00 . A A . 34 GLN O 1 1
19 25565 1 1 34 GLN OE1 O 71.131 -15.013 11.697 1.00 . A A . 34 GLN OE1 1 1
19 25566 1 1 35 GLU C C 70.417 -8.306 11.195 1.00 . A A . 35 GLU C 1 1
19 25567 1 1 35 GLU CA C 70.146 -8.256 12.693 1.00 . A A . 35 GLU CA 1 1
19 25568 1 1 35 GLU CB C 71.248 -7.457 13.379 1.00 . A A . 35 GLU CB 1 1
19 25569 1 1 35 GLU CD C 72.221 -5.185 13.675 1.00 . A A . 35 GLU CD 1 1
19 25570 1 1 35 GLU CG C 71.253 -6.025 12.850 1.00 . A A . 35 GLU CG 1 1
19 25571 1 1 35 GLU H H 70.855 -9.887 13.829 1.00 . A A . 35 GLU H 1 1
19 25572 1 1 35 GLU HA H 69.199 -7.768 12.867 1.00 . A A . 35 GLU HA 1 1
19 25573 1 1 35 GLU HB2 H 71.077 -7.451 14.446 1.00 . A A . 35 GLU HB2 1 1
19 25574 1 1 35 GLU HB3 H 72.202 -7.919 13.170 1.00 . A A . 35 GLU HB3 1 1
19 25575 1 1 35 GLU HG2 H 71.566 -6.026 11.814 1.00 . A A . 35 GLU HG2 1 1
19 25576 1 1 35 GLU HG3 H 70.261 -5.609 12.926 1.00 . A A . 35 GLU HG3 1 1
19 25577 1 1 35 GLU N N 70.111 -9.592 13.267 1.00 . A A . 35 GLU N 1 1
19 25578 1 1 35 GLU O O 71.046 -9.240 10.700 1.00 . A A . 35 GLU O 1 1
19 25579 1 1 35 GLU OE1 O 72.614 -4.129 13.207 1.00 . A A . 35 GLU OE1 1 1
19 25580 1 1 35 GLU OE2 O 72.546 -5.607 14.772 1.00 . A A . 35 GLU OE2 1 1
19 25581 1 1 36 ALA C C 71.487 -6.511 8.733 1.00 . A A . 36 ALA C 1 1
19 25582 1 1 36 ALA CA C 70.168 -7.219 9.033 1.00 . A A . 36 ALA CA 1 1
19 25583 1 1 36 ALA CB C 69.024 -6.456 8.363 1.00 . A A . 36 ALA CB 1 1
19 25584 1 1 36 ALA H H 69.464 -6.562 10.923 1.00 . A A . 36 ALA H 1 1
19 25585 1 1 36 ALA HA H 70.204 -8.220 8.627 1.00 . A A . 36 ALA HA 1 1
19 25586 1 1 36 ALA HB1 H 69.090 -6.578 7.292 1.00 . A A . 36 ALA HB1 1 1
19 25587 1 1 36 ALA HB2 H 69.095 -5.407 8.611 1.00 . A A . 36 ALA HB2 1 1
19 25588 1 1 36 ALA HB3 H 68.080 -6.845 8.711 1.00 . A A . 36 ALA HB3 1 1
19 25589 1 1 36 ALA N N 69.952 -7.286 10.475 1.00 . A A . 36 ALA N 1 1
19 25590 1 1 36 ALA O O 71.863 -5.565 9.422 1.00 . A A . 36 ALA O 1 1
19 25591 1 1 37 ARG C C 73.310 -5.603 5.998 1.00 . A A . 37 ARG C 1 1
19 25592 1 1 37 ARG CA C 73.465 -6.382 7.296 1.00 . A A . 37 ARG CA 1 1
19 25593 1 1 37 ARG CB C 74.518 -7.478 7.097 1.00 . A A . 37 ARG CB 1 1
19 25594 1 1 37 ARG CD C 75.906 -9.209 8.226 1.00 . A A . 37 ARG CD 1 1
19 25595 1 1 37 ARG CG C 74.939 -8.047 8.452 1.00 . A A . 37 ARG CG 1 1
19 25596 1 1 37 ARG CZ C 77.076 -10.879 9.533 1.00 . A A . 37 ARG CZ 1 1
19 25597 1 1 37 ARG H H 71.828 -7.733 7.183 1.00 . A A . 37 ARG H 1 1
19 25598 1 1 37 ARG HA H 73.810 -5.710 8.070 1.00 . A A . 37 ARG HA 1 1
19 25599 1 1 37 ARG HB2 H 74.098 -8.269 6.492 1.00 . A A . 37 ARG HB2 1 1
19 25600 1 1 37 ARG HB3 H 75.382 -7.063 6.597 1.00 . A A . 37 ARG HB3 1 1
19 25601 1 1 37 ARG HD2 H 75.422 -9.963 7.624 1.00 . A A . 37 ARG HD2 1 1
19 25602 1 1 37 ARG HD3 H 76.782 -8.848 7.705 1.00 . A A . 37 ARG HD3 1 1
19 25603 1 1 37 ARG HE H 76.008 -9.388 10.336 1.00 . A A . 37 ARG HE 1 1
19 25604 1 1 37 ARG HG2 H 75.434 -7.275 9.026 1.00 . A A . 37 ARG HG2 1 1
19 25605 1 1 37 ARG HG3 H 74.072 -8.397 8.988 1.00 . A A . 37 ARG HG3 1 1
19 25606 1 1 37 ARG HH11 H 77.137 -11.076 7.541 1.00 . A A . 37 ARG HH11 1 1
19 25607 1 1 37 ARG HH12 H 78.019 -12.265 8.439 1.00 . A A . 37 ARG HH12 1 1
19 25608 1 1 37 ARG HH21 H 77.184 -10.934 11.531 1.00 . A A . 37 ARG HH21 1 1
19 25609 1 1 37 ARG HH22 H 78.045 -12.186 10.698 1.00 . A A . 37 ARG HH22 1 1
19 25610 1 1 37 ARG N N 72.185 -6.976 7.695 1.00 . A A . 37 ARG N 1 1
19 25611 1 1 37 ARG NE N 76.308 -9.797 9.497 1.00 . A A . 37 ARG NE 1 1
19 25612 1 1 37 ARG NH1 N 77.439 -11.452 8.418 1.00 . A A . 37 ARG NH1 1 1
19 25613 1 1 37 ARG NH2 N 77.465 -11.371 10.676 1.00 . A A . 37 ARG NH2 1 1
19 25614 1 1 37 ARG O O 72.595 -6.028 5.087 1.00 . A A . 37 ARG O 1 1
19 25615 1 1 38 TRP C C 75.335 -3.682 4.053 1.00 . A A . 38 TRP C 1 1
19 25616 1 1 38 TRP CA C 73.966 -3.620 4.727 1.00 . A A . 38 TRP CA 1 1
19 25617 1 1 38 TRP CB C 73.629 -2.174 5.144 1.00 . A A . 38 TRP CB 1 1
19 25618 1 1 38 TRP CD1 C 73.549 -0.744 3.066 1.00 . A A . 38 TRP CD1 1 1
19 25619 1 1 38 TRP CD2 C 71.500 -1.359 3.759 1.00 . A A . 38 TRP CD2 1 1
19 25620 1 1 38 TRP CE2 C 71.315 -0.566 2.602 1.00 . A A . 38 TRP CE2 1 1
19 25621 1 1 38 TRP CE3 C 70.355 -1.875 4.396 1.00 . A A . 38 TRP CE3 1 1
19 25622 1 1 38 TRP CG C 72.930 -1.455 4.031 1.00 . A A . 38 TRP CG 1 1
19 25623 1 1 38 TRP CH2 C 68.919 -0.812 2.738 1.00 . A A . 38 TRP CH2 1 1
19 25624 1 1 38 TRP CZ2 C 70.044 -0.293 2.095 1.00 . A A . 38 TRP CZ2 1 1
19 25625 1 1 38 TRP CZ3 C 69.072 -1.603 3.888 1.00 . A A . 38 TRP CZ3 1 1
19 25626 1 1 38 TRP H H 74.559 -4.199 6.676 1.00 . A A . 38 TRP H 1 1
19 25627 1 1 38 TRP HA H 73.215 -3.984 4.040 1.00 . A A . 38 TRP HA 1 1
19 25628 1 1 38 TRP HB2 H 72.984 -2.196 6.010 1.00 . A A . 38 TRP HB2 1 1
19 25629 1 1 38 TRP HB3 H 74.538 -1.645 5.396 1.00 . A A . 38 TRP HB3 1 1
19 25630 1 1 38 TRP HD1 H 74.614 -0.612 2.974 1.00 . A A . 38 TRP HD1 1 1
19 25631 1 1 38 TRP HE1 H 72.781 0.343 1.435 1.00 . A A . 38 TRP HE1 1 1
19 25632 1 1 38 TRP HE3 H 70.463 -2.485 5.280 1.00 . A A . 38 TRP HE3 1 1
19 25633 1 1 38 TRP HH2 H 67.931 -0.606 2.352 1.00 . A A . 38 TRP HH2 1 1
19 25634 1 1 38 TRP HZ2 H 69.934 0.316 1.211 1.00 . A A . 38 TRP HZ2 1 1
19 25635 1 1 38 TRP HZ3 H 68.201 -2.005 4.385 1.00 . A A . 38 TRP HZ3 1 1
19 25636 1 1 38 TRP N N 74.000 -4.468 5.917 1.00 . A A . 38 TRP N 1 1
19 25637 1 1 38 TRP NE1 N 72.593 -0.215 2.217 1.00 . A A . 38 TRP NE1 1 1
19 25638 1 1 38 TRP O O 76.359 -3.685 4.734 1.00 . A A . 38 TRP O 1 1
19 25639 1 1 39 ALA C C 76.520 -3.565 0.558 1.00 . A A . 39 ALA C 1 1
19 25640 1 1 39 ALA CA C 76.652 -3.843 2.044 1.00 . A A . 39 ALA CA 1 1
19 25641 1 1 39 ALA CB C 77.250 -5.234 2.246 1.00 . A A . 39 ALA CB 1 1
19 25642 1 1 39 ALA H H 74.531 -3.766 2.207 1.00 . A A . 39 ALA H 1 1
19 25643 1 1 39 ALA HA H 77.325 -3.116 2.472 1.00 . A A . 39 ALA HA 1 1
19 25644 1 1 39 ALA HB1 H 77.297 -5.453 3.302 1.00 . A A . 39 ALA HB1 1 1
19 25645 1 1 39 ALA HB2 H 78.245 -5.263 1.827 1.00 . A A . 39 ALA HB2 1 1
19 25646 1 1 39 ALA HB3 H 76.628 -5.969 1.755 1.00 . A A . 39 ALA HB3 1 1
19 25647 1 1 39 ALA N N 75.367 -3.757 2.726 1.00 . A A . 39 ALA N 1 1
19 25648 1 1 39 ALA O O 75.455 -3.740 -0.030 1.00 . A A . 39 ALA O 1 1
19 25649 1 1 40 LEU C C 78.883 -3.501 -2.106 1.00 . A A . 40 LEU C 1 1
19 25650 1 1 40 LEU CA C 77.673 -2.829 -1.468 1.00 . A A . 40 LEU CA 1 1
19 25651 1 1 40 LEU CB C 77.758 -1.309 -1.661 1.00 . A A . 40 LEU CB 1 1
19 25652 1 1 40 LEU CD1 C 77.295 0.560 -3.263 1.00 . A A . 40 LEU CD1 1 1
19 25653 1 1 40 LEU CD2 C 78.860 -1.283 -3.959 1.00 . A A . 40 LEU CD2 1 1
19 25654 1 1 40 LEU CG C 77.586 -0.941 -3.149 1.00 . A A . 40 LEU CG 1 1
19 25655 1 1 40 LEU H H 78.444 -3.022 0.494 1.00 . A A . 40 LEU H 1 1
19 25656 1 1 40 LEU HA H 76.779 -3.194 -1.945 1.00 . A A . 40 LEU HA 1 1
19 25657 1 1 40 LEU HB2 H 76.971 -0.838 -1.087 1.00 . A A . 40 LEU HB2 1 1
19 25658 1 1 40 LEU HB3 H 78.712 -0.954 -1.307 1.00 . A A . 40 LEU HB3 1 1
19 25659 1 1 40 LEU HD11 H 76.360 0.786 -2.773 1.00 . A A . 40 LEU HD11 1 1
19 25660 1 1 40 LEU HD12 H 77.231 0.835 -4.305 1.00 . A A . 40 LEU HD12 1 1
19 25661 1 1 40 LEU HD13 H 78.092 1.117 -2.793 1.00 . A A . 40 LEU HD13 1 1
19 25662 1 1 40 LEU HD21 H 79.734 -1.213 -3.330 1.00 . A A . 40 LEU HD21 1 1
19 25663 1 1 40 LEU HD22 H 78.963 -0.595 -4.787 1.00 . A A . 40 LEU HD22 1 1
19 25664 1 1 40 LEU HD23 H 78.778 -2.282 -4.351 1.00 . A A . 40 LEU HD23 1 1
19 25665 1 1 40 LEU HG H 76.748 -1.492 -3.552 1.00 . A A . 40 LEU HG 1 1
19 25666 1 1 40 LEU N N 77.629 -3.134 -0.040 1.00 . A A . 40 LEU N 1 1
19 25667 1 1 40 LEU O O 80.020 -3.275 -1.694 1.00 . A A . 40 LEU O 1 1
19 25668 1 1 41 GLY C C 80.138 -6.277 -3.111 1.00 . A A . 41 GLY C 1 1
19 25669 1 1 41 GLY CA C 79.712 -5.005 -3.834 1.00 . A A . 41 GLY CA 1 1
19 25670 1 1 41 GLY H H 77.704 -4.449 -3.423 1.00 . A A . 41 GLY H 1 1
19 25671 1 1 41 GLY HA2 H 79.376 -5.259 -4.829 1.00 . A A . 41 GLY HA2 1 1
19 25672 1 1 41 GLY HA3 H 80.562 -4.343 -3.908 1.00 . A A . 41 GLY HA3 1 1
19 25673 1 1 41 GLY N N 78.632 -4.317 -3.129 1.00 . A A . 41 GLY N 1 1
19 25674 1 1 41 GLY O O 81.110 -6.924 -3.500 1.00 . A A . 41 GLY O 1 1
19 25675 1 1 42 GLY C C 80.423 -7.477 0.022 1.00 . A A . 42 GLY C 1 1
19 25676 1 1 42 GLY CA C 79.712 -7.838 -1.278 1.00 . A A . 42 GLY CA 1 1
19 25677 1 1 42 GLY H H 78.642 -6.079 -1.798 1.00 . A A . 42 GLY H 1 1
19 25678 1 1 42 GLY HA2 H 78.791 -8.352 -1.046 1.00 . A A . 42 GLY HA2 1 1
19 25679 1 1 42 GLY HA3 H 80.348 -8.498 -1.855 1.00 . A A . 42 GLY HA3 1 1
19 25680 1 1 42 GLY N N 79.406 -6.635 -2.059 1.00 . A A . 42 GLY N 1 1
19 25681 1 1 42 GLY O O 80.439 -8.258 0.973 1.00 . A A . 42 GLY O 1 1
19 25682 1 1 43 VAL C C 80.946 -4.665 1.903 1.00 . A A . 43 VAL C 1 1
19 25683 1 1 43 VAL CA C 81.732 -5.798 1.235 1.00 . A A . 43 VAL CA 1 1
19 25684 1 1 43 VAL CB C 83.098 -5.264 0.805 1.00 . A A . 43 VAL CB 1 1
19 25685 1 1 43 VAL CG1 C 83.997 -6.423 0.375 1.00 . A A . 43 VAL CG1 1 1
19 25686 1 1 43 VAL CG2 C 82.907 -4.305 -0.373 1.00 . A A . 43 VAL CG2 1 1
19 25687 1 1 43 VAL H H 80.961 -5.709 -0.741 1.00 . A A . 43 VAL H 1 1
19 25688 1 1 43 VAL HA H 81.872 -6.610 1.931 1.00 . A A . 43 VAL HA 1 1
19 25689 1 1 43 VAL HB H 83.558 -4.738 1.627 1.00 . A A . 43 VAL HB 1 1
19 25690 1 1 43 VAL HG11 H 84.917 -6.031 -0.033 1.00 . A A . 43 VAL HG11 1 1
19 25691 1 1 43 VAL HG12 H 83.493 -7.012 -0.376 1.00 . A A . 43 VAL HG12 1 1
19 25692 1 1 43 VAL HG13 H 84.218 -7.043 1.232 1.00 . A A . 43 VAL HG13 1 1
19 25693 1 1 43 VAL HG21 H 83.839 -3.801 -0.582 1.00 . A A . 43 VAL HG21 1 1
19 25694 1 1 43 VAL HG22 H 82.151 -3.575 -0.125 1.00 . A A . 43 VAL HG22 1 1
19 25695 1 1 43 VAL HG23 H 82.596 -4.862 -1.244 1.00 . A A . 43 VAL HG23 1 1
19 25696 1 1 43 VAL N N 81.012 -6.282 0.052 1.00 . A A . 43 VAL N 1 1
19 25697 1 1 43 VAL O O 80.221 -3.938 1.225 1.00 . A A . 43 VAL O 1 1
19 25698 1 1 44 PRO C C 80.680 -2.015 3.259 1.00 . A A . 44 PRO C 1 1
19 25699 1 1 44 PRO CA C 80.343 -3.376 3.886 1.00 . A A . 44 PRO CA 1 1
19 25700 1 1 44 PRO CB C 80.803 -3.438 5.364 1.00 . A A . 44 PRO CB 1 1
19 25701 1 1 44 PRO CD C 81.886 -5.286 4.121 1.00 . A A . 44 PRO CD 1 1
19 25702 1 1 44 PRO CG C 81.775 -4.589 5.490 1.00 . A A . 44 PRO CG 1 1
19 25703 1 1 44 PRO HA H 79.279 -3.551 3.826 1.00 . A A . 44 PRO HA 1 1
19 25704 1 1 44 PRO HB2 H 81.282 -2.507 5.651 1.00 . A A . 44 PRO HB2 1 1
19 25705 1 1 44 PRO HB3 H 79.947 -3.610 6.005 1.00 . A A . 44 PRO HB3 1 1
19 25706 1 1 44 PRO HD2 H 82.916 -5.313 3.791 1.00 . A A . 44 PRO HD2 1 1
19 25707 1 1 44 PRO HD3 H 81.485 -6.290 4.180 1.00 . A A . 44 PRO HD3 1 1
19 25708 1 1 44 PRO HG2 H 82.750 -4.218 5.792 1.00 . A A . 44 PRO HG2 1 1
19 25709 1 1 44 PRO HG3 H 81.421 -5.299 6.229 1.00 . A A . 44 PRO HG3 1 1
19 25710 1 1 44 PRO N N 81.072 -4.476 3.199 1.00 . A A . 44 PRO N 1 1
19 25711 1 1 44 PRO O O 81.823 -1.762 2.876 1.00 . A A . 44 PRO O 1 1
19 25712 1 1 45 LEU C C 80.158 1.219 3.660 1.00 . A A . 45 LEU C 1 1
19 25713 1 1 45 LEU CA C 79.850 0.185 2.579 1.00 . A A . 45 LEU CA 1 1
19 25714 1 1 45 LEU CB C 78.599 0.589 1.780 1.00 . A A . 45 LEU CB 1 1
19 25715 1 1 45 LEU CD1 C 76.223 1.318 1.848 1.00 . A A . 45 LEU CD1 1 1
19 25716 1 1 45 LEU CD2 C 77.166 0.069 3.783 1.00 . A A . 45 LEU CD2 1 1
19 25717 1 1 45 LEU CG C 77.476 1.102 2.694 1.00 . A A . 45 LEU CG 1 1
19 25718 1 1 45 LEU H H 78.787 -1.418 3.480 1.00 . A A . 45 LEU H 1 1
19 25719 1 1 45 LEU HA H 80.690 0.155 1.896 1.00 . A A . 45 LEU HA 1 1
19 25720 1 1 45 LEU HB2 H 78.861 1.369 1.080 1.00 . A A . 45 LEU HB2 1 1
19 25721 1 1 45 LEU HB3 H 78.240 -0.269 1.231 1.00 . A A . 45 LEU HB3 1 1
19 25722 1 1 45 LEU HD11 H 75.412 1.646 2.480 1.00 . A A . 45 LEU HD11 1 1
19 25723 1 1 45 LEU HD12 H 75.952 0.391 1.367 1.00 . A A . 45 LEU HD12 1 1
19 25724 1 1 45 LEU HD13 H 76.421 2.068 1.095 1.00 . A A . 45 LEU HD13 1 1
19 25725 1 1 45 LEU HD21 H 76.983 -0.890 3.324 1.00 . A A . 45 LEU HD21 1 1
19 25726 1 1 45 LEU HD22 H 76.288 0.378 4.330 1.00 . A A . 45 LEU HD22 1 1
19 25727 1 1 45 LEU HD23 H 78.003 -0.005 4.460 1.00 . A A . 45 LEU HD23 1 1
19 25728 1 1 45 LEU HG H 77.768 2.039 3.147 1.00 . A A . 45 LEU HG 1 1
19 25729 1 1 45 LEU N N 79.671 -1.151 3.160 1.00 . A A . 45 LEU N 1 1
19 25730 1 1 45 LEU O O 80.381 0.876 4.821 1.00 . A A . 45 LEU O 1 1
19 25731 1 1 46 GLN C C 79.675 4.815 3.841 1.00 . A A . 46 GLN C 1 1
19 25732 1 1 46 GLN CA C 80.485 3.575 4.196 1.00 . A A . 46 GLN CA 1 1
19 25733 1 1 46 GLN CB C 81.985 3.894 4.120 1.00 . A A . 46 GLN CB 1 1
19 25734 1 1 46 GLN CD C 82.269 4.129 6.601 1.00 . A A . 46 GLN CD 1 1
19 25735 1 1 46 GLN CG C 82.402 4.837 5.256 1.00 . A A . 46 GLN CG 1 1
19 25736 1 1 46 GLN H H 80.011 2.701 2.321 1.00 . A A . 46 GLN H 1 1
19 25737 1 1 46 GLN HA H 80.237 3.270 5.202 1.00 . A A . 46 GLN HA 1 1
19 25738 1 1 46 GLN HB2 H 82.547 2.975 4.196 1.00 . A A . 46 GLN HB2 1 1
19 25739 1 1 46 GLN HB3 H 82.199 4.364 3.171 1.00 . A A . 46 GLN HB3 1 1
19 25740 1 1 46 GLN HE21 H 81.676 5.757 7.571 1.00 . A A . 46 GLN HE21 1 1
19 25741 1 1 46 GLN HE22 H 81.793 4.352 8.515 1.00 . A A . 46 GLN HE22 1 1
19 25742 1 1 46 GLN HG2 H 83.431 5.133 5.110 1.00 . A A . 46 GLN HG2 1 1
19 25743 1 1 46 GLN HG3 H 81.778 5.715 5.249 1.00 . A A . 46 GLN HG3 1 1
19 25744 1 1 46 GLN N N 80.185 2.490 3.263 1.00 . A A . 46 GLN N 1 1
19 25745 1 1 46 GLN NE2 N 81.881 4.802 7.649 1.00 . A A . 46 GLN NE2 1 1
19 25746 1 1 46 GLN O O 79.269 4.996 2.692 1.00 . A A . 46 GLN O 1 1
19 25747 1 1 46 GLN OE1 O 82.538 2.931 6.701 1.00 . A A . 46 GLN OE1 1 1
19 25748 1 1 47 ALA C C 79.577 7.897 3.863 1.00 . A A . 47 ALA C 1 1
19 25749 1 1 47 ALA CA C 78.705 6.892 4.606 1.00 . A A . 47 ALA CA 1 1
19 25750 1 1 47 ALA CB C 78.257 7.476 5.946 1.00 . A A . 47 ALA CB 1 1
19 25751 1 1 47 ALA H H 79.808 5.475 5.721 1.00 . A A . 47 ALA H 1 1
19 25752 1 1 47 ALA HA H 77.833 6.670 4.009 1.00 . A A . 47 ALA HA 1 1
19 25753 1 1 47 ALA HB1 H 79.123 7.805 6.502 1.00 . A A . 47 ALA HB1 1 1
19 25754 1 1 47 ALA HB2 H 77.735 6.718 6.509 1.00 . A A . 47 ALA HB2 1 1
19 25755 1 1 47 ALA HB3 H 77.599 8.315 5.772 1.00 . A A . 47 ALA HB3 1 1
19 25756 1 1 47 ALA N N 79.454 5.668 4.828 1.00 . A A . 47 ALA N 1 1
19 25757 1 1 47 ALA O O 79.905 8.961 4.385 1.00 . A A . 47 ALA O 1 1
19 25758 1 1 48 ASN C C 80.039 9.675 1.461 1.00 . A A . 48 ASN C 1 1
19 25759 1 1 48 ASN CA C 80.788 8.399 1.814 1.00 . A A . 48 ASN CA 1 1
19 25760 1 1 48 ASN CB C 81.193 7.665 0.532 1.00 . A A . 48 ASN CB 1 1
19 25761 1 1 48 ASN CG C 82.296 8.432 -0.196 1.00 . A A . 48 ASN CG 1 1
19 25762 1 1 48 ASN H H 79.658 6.674 2.282 1.00 . A A . 48 ASN H 1 1
19 25763 1 1 48 ASN HA H 81.679 8.657 2.366 1.00 . A A . 48 ASN HA 1 1
19 25764 1 1 48 ASN HB2 H 81.551 6.680 0.785 1.00 . A A . 48 ASN HB2 1 1
19 25765 1 1 48 ASN HB3 H 80.333 7.578 -0.116 1.00 . A A . 48 ASN HB3 1 1
19 25766 1 1 48 ASN HD21 H 83.747 7.770 0.988 1.00 . A A . 48 ASN HD21 1 1
19 25767 1 1 48 ASN HD22 H 84.243 8.819 -0.249 1.00 . A A . 48 ASN HD22 1 1
19 25768 1 1 48 ASN N N 79.951 7.538 2.638 1.00 . A A . 48 ASN N 1 1
19 25769 1 1 48 ASN ND2 N 83.532 8.333 0.216 1.00 . A A . 48 ASN ND2 1 1
19 25770 1 1 48 ASN O O 78.865 9.832 1.796 1.00 . A A . 48 ASN O 1 1
19 25771 1 1 48 ASN OD1 O 82.026 9.133 -1.171 1.00 . A A . 48 ASN OD1 1 1
19 25772 1 1 49 GLU C C 78.981 11.561 -0.611 1.00 . A A . 49 GLU C 1 1
19 25773 1 1 49 GLU CA C 80.090 11.835 0.396 1.00 . A A . 49 GLU CA 1 1
19 25774 1 1 49 GLU CB C 81.129 12.772 -0.217 1.00 . A A . 49 GLU CB 1 1
19 25775 1 1 49 GLU CD C 83.221 14.063 0.243 1.00 . A A . 49 GLU CD 1 1
19 25776 1 1 49 GLU CG C 82.139 13.183 0.856 1.00 . A A . 49 GLU CG 1 1
19 25777 1 1 49 GLU H H 81.650 10.411 0.539 1.00 . A A . 49 GLU H 1 1
19 25778 1 1 49 GLU HA H 79.665 12.304 1.269 1.00 . A A . 49 GLU HA 1 1
19 25779 1 1 49 GLU HB2 H 81.641 12.267 -1.023 1.00 . A A . 49 GLU HB2 1 1
19 25780 1 1 49 GLU HB3 H 80.636 13.653 -0.600 1.00 . A A . 49 GLU HB3 1 1
19 25781 1 1 49 GLU HG2 H 81.633 13.727 1.640 1.00 . A A . 49 GLU HG2 1 1
19 25782 1 1 49 GLU HG3 H 82.596 12.296 1.273 1.00 . A A . 49 GLU HG3 1 1
19 25783 1 1 49 GLU N N 80.718 10.584 0.784 1.00 . A A . 49 GLU N 1 1
19 25784 1 1 49 GLU O O 77.914 12.172 -0.558 1.00 . A A . 49 GLU O 1 1
19 25785 1 1 49 GLU OE1 O 84.058 14.546 0.989 1.00 . A A . 49 GLU OE1 1 1
19 25786 1 1 49 GLU OE2 O 83.205 14.233 -0.965 1.00 . A A . 49 GLU OE2 1 1
19 25787 1 1 50 MET C C 77.049 9.580 -1.915 1.00 . A A . 50 MET C 1 1
19 25788 1 1 50 MET CA C 78.257 10.275 -2.538 1.00 . A A . 50 MET CA 1 1
19 25789 1 1 50 MET CB C 78.890 9.358 -3.581 1.00 . A A . 50 MET CB 1 1
19 25790 1 1 50 MET CE C 81.743 8.123 -4.597 1.00 . A A . 50 MET CE 1 1
19 25791 1 1 50 MET CG C 79.922 10.147 -4.388 1.00 . A A . 50 MET CG 1 1
19 25792 1 1 50 MET H H 80.108 10.175 -1.512 1.00 . A A . 50 MET H 1 1
19 25793 1 1 50 MET HA H 77.922 11.175 -3.028 1.00 . A A . 50 MET HA 1 1
19 25794 1 1 50 MET HB2 H 79.371 8.532 -3.083 1.00 . A A . 50 MET HB2 1 1
19 25795 1 1 50 MET HB3 H 78.125 8.984 -4.245 1.00 . A A . 50 MET HB3 1 1
19 25796 1 1 50 MET HE1 H 81.161 7.424 -4.015 1.00 . A A . 50 MET HE1 1 1
19 25797 1 1 50 MET HE2 H 82.275 8.785 -3.933 1.00 . A A . 50 MET HE2 1 1
19 25798 1 1 50 MET HE3 H 82.453 7.583 -5.208 1.00 . A A . 50 MET HE3 1 1
19 25799 1 1 50 MET HG2 H 79.440 10.994 -4.856 1.00 . A A . 50 MET HG2 1 1
19 25800 1 1 50 MET HG3 H 80.700 10.498 -3.729 1.00 . A A . 50 MET HG3 1 1
19 25801 1 1 50 MET N N 79.240 10.632 -1.523 1.00 . A A . 50 MET N 1 1
19 25802 1 1 50 MET O O 75.912 9.813 -2.327 1.00 . A A . 50 MET O 1 1
19 25803 1 1 50 MET SD S 80.643 9.085 -5.667 1.00 . A A . 50 MET SD 1 1
19 25804 1 1 51 ASN C C 76.274 8.178 1.254 1.00 . A A . 51 ASN C 1 1
19 25805 1 1 51 ASN CA C 76.216 7.980 -0.255 1.00 . A A . 51 ASN CA 1 1
19 25806 1 1 51 ASN CB C 76.303 6.490 -0.592 1.00 . A A . 51 ASN CB 1 1
19 25807 1 1 51 ASN CG C 75.028 5.782 -0.147 1.00 . A A . 51 ASN CG 1 1
19 25808 1 1 51 ASN H H 78.225 8.565 -0.645 1.00 . A A . 51 ASN H 1 1
19 25809 1 1 51 ASN HA H 75.261 8.352 -0.604 1.00 . A A . 51 ASN HA 1 1
19 25810 1 1 51 ASN HB2 H 76.422 6.374 -1.659 1.00 . A A . 51 ASN HB2 1 1
19 25811 1 1 51 ASN HB3 H 77.152 6.054 -0.087 1.00 . A A . 51 ASN HB3 1 1
19 25812 1 1 51 ASN HD21 H 75.839 3.969 -0.181 1.00 . A A . 51 ASN HD21 1 1
19 25813 1 1 51 ASN HD22 H 74.206 4.028 0.280 1.00 . A A . 51 ASN HD22 1 1
19 25814 1 1 51 ASN N N 77.298 8.716 -0.927 1.00 . A A . 51 ASN N 1 1
19 25815 1 1 51 ASN ND2 N 75.024 4.486 -0.004 1.00 . A A . 51 ASN ND2 1 1
19 25816 1 1 51 ASN O O 77.332 8.050 1.871 1.00 . A A . 51 ASN O 1 1
19 25817 1 1 51 ASN OD1 O 74.005 6.431 0.071 1.00 . A A . 51 ASN OD1 1 1
19 25818 1 1 52 ASP C C 74.041 7.746 3.908 1.00 . A A . 52 ASP C 1 1
19 25819 1 1 52 ASP CA C 75.016 8.726 3.281 1.00 . A A . 52 ASP CA 1 1
19 25820 1 1 52 ASP CB C 74.530 10.150 3.549 1.00 . A A . 52 ASP CB 1 1
19 25821 1 1 52 ASP CG C 75.609 11.157 3.176 1.00 . A A . 52 ASP CG 1 1
19 25822 1 1 52 ASP H H 74.310 8.574 1.293 1.00 . A A . 52 ASP H 1 1
19 25823 1 1 52 ASP HA H 75.985 8.597 3.740 1.00 . A A . 52 ASP HA 1 1
19 25824 1 1 52 ASP HB2 H 73.645 10.342 2.960 1.00 . A A . 52 ASP HB2 1 1
19 25825 1 1 52 ASP HB3 H 74.291 10.255 4.596 1.00 . A A . 52 ASP HB3 1 1
19 25826 1 1 52 ASP N N 75.119 8.497 1.841 1.00 . A A . 52 ASP N 1 1
19 25827 1 1 52 ASP O O 72.994 7.440 3.335 1.00 . A A . 52 ASP O 1 1
19 25828 1 1 52 ASP OD1 O 75.285 12.328 3.067 1.00 . A A . 52 ASP OD1 1 1
19 25829 1 1 52 ASP OD2 O 76.743 10.743 3.007 1.00 . A A . 52 ASP OD2 1 1
19 25830 1 1 53 ILE C C 72.969 6.998 7.058 1.00 . A A . 53 ILE C 1 1
19 25831 1 1 53 ILE CA C 73.549 6.315 5.824 1.00 . A A . 53 ILE CA 1 1
19 25832 1 1 53 ILE CB C 74.383 5.103 6.266 1.00 . A A . 53 ILE CB 1 1
19 25833 1 1 53 ILE CD1 C 74.549 4.346 3.866 1.00 . A A . 53 ILE CD1 1 1
19 25834 1 1 53 ILE CG1 C 75.333 4.676 5.139 1.00 . A A . 53 ILE CG1 1 1
19 25835 1 1 53 ILE CG2 C 73.456 3.941 6.625 1.00 . A A . 53 ILE CG2 1 1
19 25836 1 1 53 ILE H H 75.237 7.551 5.494 1.00 . A A . 53 ILE H 1 1
19 25837 1 1 53 ILE HA H 72.742 5.981 5.191 1.00 . A A . 53 ILE HA 1 1
19 25838 1 1 53 ILE HB H 74.965 5.369 7.140 1.00 . A A . 53 ILE HB 1 1
19 25839 1 1 53 ILE HD11 H 74.167 5.251 3.430 1.00 . A A . 53 ILE HD11 1 1
19 25840 1 1 53 ILE HD12 H 73.729 3.687 4.098 1.00 . A A . 53 ILE HD12 1 1
19 25841 1 1 53 ILE HD13 H 75.208 3.862 3.162 1.00 . A A . 53 ILE HD13 1 1
19 25842 1 1 53 ILE HG12 H 76.026 5.480 4.933 1.00 . A A . 53 ILE HG12 1 1
19 25843 1 1 53 ILE HG13 H 75.885 3.804 5.452 1.00 . A A . 53 ILE HG13 1 1
19 25844 1 1 53 ILE HG21 H 74.048 3.069 6.854 1.00 . A A . 53 ILE HG21 1 1
19 25845 1 1 53 ILE HG22 H 72.810 3.727 5.785 1.00 . A A . 53 ILE HG22 1 1
19 25846 1 1 53 ILE HG23 H 72.858 4.209 7.482 1.00 . A A . 53 ILE HG23 1 1
19 25847 1 1 53 ILE N N 74.392 7.262 5.094 1.00 . A A . 53 ILE N 1 1
19 25848 1 1 53 ILE O O 73.711 7.571 7.856 1.00 . A A . 53 ILE O 1 1
19 25849 1 1 54 THR C C 69.800 6.770 8.855 1.00 . A A . 54 THR C 1 1
19 25850 1 1 54 THR CA C 71.013 7.566 8.387 1.00 . A A . 54 THR CA 1 1
19 25851 1 1 54 THR CB C 70.583 9.002 8.059 1.00 . A A . 54 THR CB 1 1
19 25852 1 1 54 THR CG2 C 69.664 9.023 6.829 1.00 . A A . 54 THR CG2 1 1
19 25853 1 1 54 THR H H 71.094 6.471 6.563 1.00 . A A . 54 THR H 1 1
19 25854 1 1 54 THR HA H 71.726 7.603 9.200 1.00 . A A . 54 THR HA 1 1
19 25855 1 1 54 THR HB H 71.459 9.601 7.860 1.00 . A A . 54 THR HB 1 1
19 25856 1 1 54 THR HG1 H 70.349 9.269 9.971 1.00 . A A . 54 THR HG1 1 1
19 25857 1 1 54 THR HG21 H 70.262 9.057 5.932 1.00 . A A . 54 THR HG21 1 1
19 25858 1 1 54 THR HG22 H 69.031 9.898 6.872 1.00 . A A . 54 THR HG22 1 1
19 25859 1 1 54 THR HG23 H 69.046 8.137 6.815 1.00 . A A . 54 THR HG23 1 1
19 25860 1 1 54 THR N N 71.647 6.941 7.223 1.00 . A A . 54 THR N 1 1
19 25861 1 1 54 THR O O 69.191 6.028 8.085 1.00 . A A . 54 THR O 1 1
19 25862 1 1 54 THR OG1 O 69.888 9.543 9.174 1.00 . A A . 54 THR OG1 1 1
19 25863 1 1 55 VAL C C 67.251 7.287 11.143 1.00 . A A . 55 VAL C 1 1
19 25864 1 1 55 VAL CA C 68.313 6.265 10.735 1.00 . A A . 55 VAL CA 1 1
19 25865 1 1 55 VAL CB C 68.774 5.485 11.969 1.00 . A A . 55 VAL CB 1 1
19 25866 1 1 55 VAL CG1 C 69.700 4.344 11.540 1.00 . A A . 55 VAL CG1 1 1
19 25867 1 1 55 VAL CG2 C 69.537 6.423 12.909 1.00 . A A . 55 VAL CG2 1 1
19 25868 1 1 55 VAL H H 69.988 7.559 10.680 1.00 . A A . 55 VAL H 1 1
19 25869 1 1 55 VAL HA H 67.881 5.574 10.026 1.00 . A A . 55 VAL HA 1 1
19 25870 1 1 55 VAL HB H 67.914 5.080 12.481 1.00 . A A . 55 VAL HB 1 1
19 25871 1 1 55 VAL HG11 H 70.165 3.910 12.413 1.00 . A A . 55 VAL HG11 1 1
19 25872 1 1 55 VAL HG12 H 70.464 4.728 10.879 1.00 . A A . 55 VAL HG12 1 1
19 25873 1 1 55 VAL HG13 H 69.126 3.587 11.024 1.00 . A A . 55 VAL HG13 1 1
19 25874 1 1 55 VAL HG21 H 69.953 5.853 13.726 1.00 . A A . 55 VAL HG21 1 1
19 25875 1 1 55 VAL HG22 H 68.863 7.170 13.300 1.00 . A A . 55 VAL HG22 1 1
19 25876 1 1 55 VAL HG23 H 70.336 6.907 12.366 1.00 . A A . 55 VAL HG23 1 1
19 25877 1 1 55 VAL N N 69.457 6.946 10.129 1.00 . A A . 55 VAL N 1 1
19 25878 1 1 55 VAL O O 67.567 8.314 11.742 1.00 . A A . 55 VAL O 1 1
19 25879 1 1 56 GLU C C 63.898 7.226 12.093 1.00 . A A . 56 GLU C 1 1
19 25880 1 1 56 GLU CA C 64.882 7.907 11.141 1.00 . A A . 56 GLU CA 1 1
19 25881 1 1 56 GLU CB C 64.154 8.340 9.865 1.00 . A A . 56 GLU CB 1 1
19 25882 1 1 56 GLU CD C 64.389 9.632 7.727 1.00 . A A . 56 GLU CD 1 1
19 25883 1 1 56 GLU CG C 65.055 9.277 9.053 1.00 . A A . 56 GLU CG 1 1
19 25884 1 1 56 GLU H H 65.799 6.172 10.326 1.00 . A A . 56 GLU H 1 1
19 25885 1 1 56 GLU HA H 65.271 8.791 11.629 1.00 . A A . 56 GLU HA 1 1
19 25886 1 1 56 GLU HB2 H 63.916 7.469 9.273 1.00 . A A . 56 GLU HB2 1 1
19 25887 1 1 56 GLU HB3 H 63.243 8.858 10.127 1.00 . A A . 56 GLU HB3 1 1
19 25888 1 1 56 GLU HG2 H 65.229 10.182 9.616 1.00 . A A . 56 GLU HG2 1 1
19 25889 1 1 56 GLU HG3 H 65.999 8.790 8.860 1.00 . A A . 56 GLU HG3 1 1
19 25890 1 1 56 GLU N N 65.990 7.003 10.807 1.00 . A A . 56 GLU N 1 1
19 25891 1 1 56 GLU O O 64.113 6.095 12.527 1.00 . A A . 56 GLU O 1 1
19 25892 1 1 56 GLU OE1 O 65.017 10.317 6.938 1.00 . A A . 56 GLU OE1 1 1
19 25893 1 1 56 GLU OE2 O 63.261 9.216 7.523 1.00 . A A . 56 GLU OE2 1 1
19 25894 1 1 57 GLN C C 61.102 6.195 12.743 1.00 . A A . 57 GLN C 1 1
19 25895 1 1 57 GLN CA C 61.810 7.417 13.336 1.00 . A A . 57 GLN CA 1 1
19 25896 1 1 57 GLN CB C 60.791 8.531 13.631 1.00 . A A . 57 GLN CB 1 1
19 25897 1 1 57 GLN CD C 59.186 7.111 14.935 1.00 . A A . 57 GLN CD 1 1
19 25898 1 1 57 GLN CG C 60.117 8.314 14.991 1.00 . A A . 57 GLN CG 1 1
19 25899 1 1 57 GLN H H 62.716 8.836 12.049 1.00 . A A . 57 GLN H 1 1
19 25900 1 1 57 GLN HA H 62.293 7.128 14.256 1.00 . A A . 57 GLN HA 1 1
19 25901 1 1 57 GLN HB2 H 61.302 9.481 13.637 1.00 . A A . 57 GLN HB2 1 1
19 25902 1 1 57 GLN HB3 H 60.036 8.541 12.856 1.00 . A A . 57 GLN HB3 1 1
19 25903 1 1 57 GLN HE21 H 59.696 6.450 16.737 1.00 . A A . 57 GLN HE21 1 1
19 25904 1 1 57 GLN HE22 H 58.537 5.515 15.921 1.00 . A A . 57 GLN HE22 1 1
19 25905 1 1 57 GLN HG2 H 60.870 8.150 15.748 1.00 . A A . 57 GLN HG2 1 1
19 25906 1 1 57 GLN HG3 H 59.543 9.192 15.247 1.00 . A A . 57 GLN HG3 1 1
19 25907 1 1 57 GLN N N 62.825 7.937 12.422 1.00 . A A . 57 GLN N 1 1
19 25908 1 1 57 GLN NE2 N 59.137 6.289 15.948 1.00 . A A . 57 GLN NE2 1 1
19 25909 1 1 57 GLN O O 60.923 6.094 11.528 1.00 . A A . 57 GLN O 1 1
19 25910 1 1 57 GLN OE1 O 58.481 6.917 13.945 1.00 . A A . 57 GLN OE1 1 1
19 25911 1 1 58 GLY C C 60.996 3.018 12.660 1.00 . A A . 58 GLY C 1 1
19 25912 1 1 58 GLY CA C 60.014 4.060 13.179 1.00 . A A . 58 GLY CA 1 1
19 25913 1 1 58 GLY H H 60.875 5.406 14.570 1.00 . A A . 58 GLY H 1 1
19 25914 1 1 58 GLY HA2 H 59.467 3.645 14.014 1.00 . A A . 58 GLY HA2 1 1
19 25915 1 1 58 GLY HA3 H 59.317 4.310 12.392 1.00 . A A . 58 GLY HA3 1 1
19 25916 1 1 58 GLY N N 60.704 5.270 13.615 1.00 . A A . 58 GLY N 1 1
19 25917 1 1 58 GLY O O 60.593 2.037 12.037 1.00 . A A . 58 GLY O 1 1
19 25918 1 1 59 THR C C 63.474 2.370 10.958 1.00 . A A . 59 THR C 1 1
19 25919 1 1 59 THR CA C 63.313 2.302 12.480 1.00 . A A . 59 THR CA 1 1
19 25920 1 1 59 THR CB C 62.949 0.883 12.937 1.00 . A A . 59 THR CB 1 1
19 25921 1 1 59 THR CG2 C 64.208 0.011 13.040 1.00 . A A . 59 THR CG2 1 1
19 25922 1 1 59 THR H H 62.542 4.034 13.427 1.00 . A A . 59 THR H 1 1
19 25923 1 1 59 THR HA H 64.248 2.587 12.938 1.00 . A A . 59 THR HA 1 1
19 25924 1 1 59 THR HB H 62.265 0.443 12.235 1.00 . A A . 59 THR HB 1 1
19 25925 1 1 59 THR HG1 H 61.658 0.271 14.253 1.00 . A A . 59 THR HG1 1 1
19 25926 1 1 59 THR HG21 H 63.930 -0.989 13.345 1.00 . A A . 59 THR HG21 1 1
19 25927 1 1 59 THR HG22 H 64.880 0.435 13.772 1.00 . A A . 59 THR HG22 1 1
19 25928 1 1 59 THR HG23 H 64.702 -0.027 12.082 1.00 . A A . 59 THR HG23 1 1
19 25929 1 1 59 THR N N 62.283 3.234 12.924 1.00 . A A . 59 THR N 1 1
19 25930 1 1 59 THR O O 63.930 1.416 10.314 1.00 . A A . 59 THR O 1 1
19 25931 1 1 59 THR OG1 O 62.324 0.958 14.210 1.00 . A A . 59 THR OG1 1 1
19 25932 1 1 60 LEU C C 64.651 4.107 8.563 1.00 . A A . 60 LEU C 1 1
19 25933 1 1 60 LEU CA C 63.209 3.742 8.950 1.00 . A A . 60 LEU CA 1 1
19 25934 1 1 60 LEU CB C 62.247 4.871 8.525 1.00 . A A . 60 LEU CB 1 1
19 25935 1 1 60 LEU CD1 C 60.319 3.539 9.419 1.00 . A A . 60 LEU CD1 1 1
19 25936 1 1 60 LEU CD2 C 59.905 5.441 7.860 1.00 . A A . 60 LEU CD2 1 1
19 25937 1 1 60 LEU CG C 60.861 4.298 8.209 1.00 . A A . 60 LEU CG 1 1
19 25938 1 1 60 LEU H H 62.742 4.242 10.962 1.00 . A A . 60 LEU H 1 1
19 25939 1 1 60 LEU HA H 62.938 2.833 8.436 1.00 . A A . 60 LEU HA 1 1
19 25940 1 1 60 LEU HB2 H 62.159 5.586 9.332 1.00 . A A . 60 LEU HB2 1 1
19 25941 1 1 60 LEU HB3 H 62.630 5.372 7.647 1.00 . A A . 60 LEU HB3 1 1
19 25942 1 1 60 LEU HD11 H 60.349 4.177 10.289 1.00 . A A . 60 LEU HD11 1 1
19 25943 1 1 60 LEU HD12 H 60.920 2.661 9.594 1.00 . A A . 60 LEU HD12 1 1
19 25944 1 1 60 LEU HD13 H 59.298 3.243 9.226 1.00 . A A . 60 LEU HD13 1 1
19 25945 1 1 60 LEU HD21 H 58.917 5.041 7.685 1.00 . A A . 60 LEU HD21 1 1
19 25946 1 1 60 LEU HD22 H 60.253 5.945 6.970 1.00 . A A . 60 LEU HD22 1 1
19 25947 1 1 60 LEU HD23 H 59.869 6.142 8.681 1.00 . A A . 60 LEU HD23 1 1
19 25948 1 1 60 LEU HG H 60.938 3.624 7.368 1.00 . A A . 60 LEU HG 1 1
19 25949 1 1 60 LEU N N 63.096 3.521 10.393 1.00 . A A . 60 LEU N 1 1
19 25950 1 1 60 LEU O O 65.310 4.884 9.254 1.00 . A A . 60 LEU O 1 1
19 25951 1 1 61 HIS C C 66.400 4.629 5.642 1.00 . A A . 61 HIS C 1 1
19 25952 1 1 61 HIS CA C 66.481 3.817 6.939 1.00 . A A . 61 HIS CA 1 1
19 25953 1 1 61 HIS CB C 67.223 2.500 6.667 1.00 . A A . 61 HIS CB 1 1
19 25954 1 1 61 HIS CD2 C 67.167 2.075 9.262 1.00 . A A . 61 HIS CD2 1 1
19 25955 1 1 61 HIS CE1 C 67.998 0.074 9.276 1.00 . A A . 61 HIS CE1 1 1
19 25956 1 1 61 HIS CG C 67.425 1.745 7.954 1.00 . A A . 61 HIS CG 1 1
19 25957 1 1 61 HIS H H 64.541 2.943 6.932 1.00 . A A . 61 HIS H 1 1
19 25958 1 1 61 HIS HA H 67.034 4.386 7.675 1.00 . A A . 61 HIS HA 1 1
19 25959 1 1 61 HIS HB2 H 66.645 1.896 5.984 1.00 . A A . 61 HIS HB2 1 1
19 25960 1 1 61 HIS HB3 H 68.185 2.716 6.226 1.00 . A A . 61 HIS HB3 1 1
19 25961 1 1 61 HIS HD1 H 68.253 -0.061 7.214 1.00 . A A . 61 HIS HD1 1 1
19 25962 1 1 61 HIS HD2 H 66.756 3.014 9.597 1.00 . A A . 61 HIS HD2 1 1
19 25963 1 1 61 HIS HE1 H 68.368 -0.886 9.610 1.00 . A A . 61 HIS HE1 1 1
19 25964 1 1 61 HIS N N 65.123 3.545 7.441 1.00 . A A . 61 HIS N 1 1
19 25965 1 1 61 HIS ND1 N 67.956 0.463 7.988 1.00 . A A . 61 HIS ND1 1 1
19 25966 1 1 61 HIS NE2 N 67.528 1.020 10.095 1.00 . A A . 61 HIS NE2 1 1
19 25967 1 1 61 HIS O O 65.642 4.279 4.735 1.00 . A A . 61 HIS O 1 1
19 25968 1 1 62 LEU C C 68.549 6.795 3.793 1.00 . A A . 62 LEU C 1 1
19 25969 1 1 62 LEU CA C 67.141 6.600 4.372 1.00 . A A . 62 LEU CA 1 1
19 25970 1 1 62 LEU CB C 66.555 7.966 4.783 1.00 . A A . 62 LEU CB 1 1
19 25971 1 1 62 LEU CD1 C 67.249 9.074 2.606 1.00 . A A . 62 LEU CD1 1 1
19 25972 1 1 62 LEU CD2 C 64.953 8.044 2.819 1.00 . A A . 62 LEU CD2 1 1
19 25973 1 1 62 LEU CG C 66.082 8.789 3.564 1.00 . A A . 62 LEU CG 1 1
19 25974 1 1 62 LEU H H 67.733 5.968 6.322 1.00 . A A . 62 LEU H 1 1
19 25975 1 1 62 LEU HA H 66.511 6.161 3.614 1.00 . A A . 62 LEU HA 1 1
19 25976 1 1 62 LEU HB2 H 65.715 7.802 5.438 1.00 . A A . 62 LEU HB2 1 1
19 25977 1 1 62 LEU HB3 H 67.309 8.527 5.314 1.00 . A A . 62 LEU HB3 1 1
19 25978 1 1 62 LEU HD11 H 68.149 9.260 3.173 1.00 . A A . 62 LEU HD11 1 1
19 25979 1 1 62 LEU HD12 H 67.017 9.945 2.011 1.00 . A A . 62 LEU HD12 1 1
19 25980 1 1 62 LEU HD13 H 67.397 8.229 1.953 1.00 . A A . 62 LEU HD13 1 1
19 25981 1 1 62 LEU HD21 H 64.429 7.391 3.504 1.00 . A A . 62 LEU HD21 1 1
19 25982 1 1 62 LEU HD22 H 65.368 7.455 2.012 1.00 . A A . 62 LEU HD22 1 1
19 25983 1 1 62 LEU HD23 H 64.256 8.763 2.417 1.00 . A A . 62 LEU HD23 1 1
19 25984 1 1 62 LEU HG H 65.697 9.734 3.920 1.00 . A A . 62 LEU HG 1 1
19 25985 1 1 62 LEU N N 67.162 5.729 5.563 1.00 . A A . 62 LEU N 1 1
19 25986 1 1 62 LEU O O 69.428 7.343 4.461 1.00 . A A . 62 LEU O 1 1
19 25987 1 1 63 LEU C C 69.922 7.726 0.870 1.00 . A A . 63 LEU C 1 1
19 25988 1 1 63 LEU CA C 70.035 6.562 1.848 1.00 . A A . 63 LEU CA 1 1
19 25989 1 1 63 LEU CB C 70.436 5.273 1.106 1.00 . A A . 63 LEU CB 1 1
19 25990 1 1 63 LEU CD1 C 70.648 4.232 3.402 1.00 . A A . 63 LEU CD1 1 1
19 25991 1 1 63 LEU CD2 C 71.411 2.979 1.360 1.00 . A A . 63 LEU CD2 1 1
19 25992 1 1 63 LEU CG C 71.289 4.365 2.011 1.00 . A A . 63 LEU CG 1 1
19 25993 1 1 63 LEU H H 67.998 5.982 2.027 1.00 . A A . 63 LEU H 1 1
19 25994 1 1 63 LEU HA H 70.797 6.810 2.575 1.00 . A A . 63 LEU HA 1 1
19 25995 1 1 63 LEU HB2 H 69.544 4.749 0.816 1.00 . A A . 63 LEU HB2 1 1
19 25996 1 1 63 LEU HB3 H 71.006 5.521 0.220 1.00 . A A . 63 LEU HB3 1 1
19 25997 1 1 63 LEU HD11 H 70.957 3.301 3.860 1.00 . A A . 63 LEU HD11 1 1
19 25998 1 1 63 LEU HD12 H 69.573 4.248 3.313 1.00 . A A . 63 LEU HD12 1 1
19 25999 1 1 63 LEU HD13 H 70.968 5.054 4.024 1.00 . A A . 63 LEU HD13 1 1
19 26000 1 1 63 LEU HD21 H 71.840 2.285 2.068 1.00 . A A . 63 LEU HD21 1 1
19 26001 1 1 63 LEU HD22 H 72.046 3.042 0.489 1.00 . A A . 63 LEU HD22 1 1
19 26002 1 1 63 LEU HD23 H 70.431 2.629 1.066 1.00 . A A . 63 LEU HD23 1 1
19 26003 1 1 63 LEU HG H 72.275 4.797 2.116 1.00 . A A . 63 LEU HG 1 1
19 26004 1 1 63 LEU N N 68.745 6.381 2.529 1.00 . A A . 63 LEU N 1 1
19 26005 1 1 63 LEU O O 69.177 7.653 -0.108 1.00 . A A . 63 LEU O 1 1
19 26006 1 1 64 THR C C 71.809 9.987 -0.668 1.00 . A A . 64 THR C 1 1
19 26007 1 1 64 THR CA C 70.618 9.973 0.273 1.00 . A A . 64 THR CA 1 1
19 26008 1 1 64 THR CB C 70.652 11.240 1.128 1.00 . A A . 64 THR CB 1 1
19 26009 1 1 64 THR CG2 C 70.612 12.474 0.226 1.00 . A A . 64 THR CG2 1 1
19 26010 1 1 64 THR H H 71.230 8.807 1.932 1.00 . A A . 64 THR H 1 1
19 26011 1 1 64 THR HA H 69.707 9.969 -0.311 1.00 . A A . 64 THR HA 1 1
19 26012 1 1 64 THR HB H 71.560 11.254 1.710 1.00 . A A . 64 THR HB 1 1
19 26013 1 1 64 THR HG1 H 68.797 11.657 1.533 1.00 . A A . 64 THR HG1 1 1
19 26014 1 1 64 THR HG21 H 70.434 13.352 0.827 1.00 . A A . 64 THR HG21 1 1
19 26015 1 1 64 THR HG22 H 69.817 12.366 -0.498 1.00 . A A . 64 THR HG22 1 1
19 26016 1 1 64 THR HG23 H 71.556 12.575 -0.289 1.00 . A A . 64 THR HG23 1 1
19 26017 1 1 64 THR N N 70.657 8.800 1.138 1.00 . A A . 64 THR N 1 1
19 26018 1 1 64 THR O O 72.949 10.194 -0.249 1.00 . A A . 64 THR O 1 1
19 26019 1 1 64 THR OG1 O 69.530 11.249 1.999 1.00 . A A . 64 THR OG1 1 1
19 26020 1 1 65 LEU C C 72.421 10.992 -3.870 1.00 . A A . 65 LEU C 1 1
19 26021 1 1 65 LEU CA C 72.576 9.774 -2.971 1.00 . A A . 65 LEU CA 1 1
19 26022 1 1 65 LEU CB C 72.490 8.487 -3.799 1.00 . A A . 65 LEU CB 1 1
19 26023 1 1 65 LEU CD1 C 73.791 7.048 -5.385 1.00 . A A . 65 LEU CD1 1 1
19 26024 1 1 65 LEU CD2 C 73.152 9.390 -6.099 1.00 . A A . 65 LEU CD2 1 1
19 26025 1 1 65 LEU CG C 73.569 8.487 -4.902 1.00 . A A . 65 LEU CG 1 1
19 26026 1 1 65 LEU H H 70.597 9.620 -2.209 1.00 . A A . 65 LEU H 1 1
19 26027 1 1 65 LEU HA H 73.549 9.817 -2.497 1.00 . A A . 65 LEU HA 1 1
19 26028 1 1 65 LEU HB2 H 72.650 7.644 -3.140 1.00 . A A . 65 LEU HB2 1 1
19 26029 1 1 65 LEU HB3 H 71.514 8.404 -4.243 1.00 . A A . 65 LEU HB3 1 1
19 26030 1 1 65 LEU HD11 H 74.613 7.029 -6.084 1.00 . A A . 65 LEU HD11 1 1
19 26031 1 1 65 LEU HD12 H 72.897 6.690 -5.872 1.00 . A A . 65 LEU HD12 1 1
19 26032 1 1 65 LEU HD13 H 74.022 6.415 -4.542 1.00 . A A . 65 LEU HD13 1 1
19 26033 1 1 65 LEU HD21 H 73.381 8.900 -7.034 1.00 . A A . 65 LEU HD21 1 1
19 26034 1 1 65 LEU HD22 H 73.700 10.319 -6.047 1.00 . A A . 65 LEU HD22 1 1
19 26035 1 1 65 LEU HD23 H 72.093 9.605 -6.061 1.00 . A A . 65 LEU HD23 1 1
19 26036 1 1 65 LEU HG H 74.495 8.858 -4.483 1.00 . A A . 65 LEU HG 1 1
19 26037 1 1 65 LEU N N 71.531 9.776 -1.946 1.00 . A A . 65 LEU N 1 1
19 26038 1 1 65 LEU O O 71.334 11.269 -4.376 1.00 . A A . 65 LEU O 1 1
19 26039 1 1 66 HIS C C 74.882 13.186 -5.466 1.00 . A A . 66 HIS C 1 1
19 26040 1 1 66 HIS CA C 73.496 12.919 -4.886 1.00 . A A . 66 HIS CA 1 1
19 26041 1 1 66 HIS CB C 73.037 14.118 -4.056 1.00 . A A . 66 HIS CB 1 1
19 26042 1 1 66 HIS CD2 C 73.639 14.521 -1.529 1.00 . A A . 66 HIS CD2 1 1
19 26043 1 1 66 HIS CE1 C 75.787 14.294 -1.681 1.00 . A A . 66 HIS CE1 1 1
19 26044 1 1 66 HIS CG C 73.919 14.253 -2.847 1.00 . A A . 66 HIS CG 1 1
19 26045 1 1 66 HIS H H 74.352 11.454 -3.618 1.00 . A A . 66 HIS H 1 1
19 26046 1 1 66 HIS HA H 72.801 12.773 -5.700 1.00 . A A . 66 HIS HA 1 1
19 26047 1 1 66 HIS HB2 H 73.107 15.015 -4.652 1.00 . A A . 66 HIS HB2 1 1
19 26048 1 1 66 HIS HB3 H 72.015 13.971 -3.741 1.00 . A A . 66 HIS HB3 1 1
19 26049 1 1 66 HIS HD1 H 75.813 13.907 -3.725 1.00 . A A . 66 HIS HD1 1 1
19 26050 1 1 66 HIS HD2 H 72.650 14.682 -1.124 1.00 . A A . 66 HIS HD2 1 1
19 26051 1 1 66 HIS HE1 H 76.838 14.248 -1.435 1.00 . A A . 66 HIS HE1 1 1
19 26052 1 1 66 HIS N N 73.515 11.723 -4.054 1.00 . A A . 66 HIS N 1 1
19 26053 1 1 66 HIS ND1 N 75.295 14.110 -2.920 1.00 . A A . 66 HIS ND1 1 1
19 26054 1 1 66 HIS NE2 N 74.820 14.548 -0.795 1.00 . A A . 66 HIS NE2 1 1
19 26055 1 1 66 HIS O O 75.876 12.614 -5.017 1.00 . A A . 66 HIS O 1 1
19 26056 1 1 67 LYS C C 77.038 13.135 -7.337 1.00 . A A . 67 LYS C 1 1
19 26057 1 1 67 LYS CA C 76.204 14.391 -7.123 1.00 . A A . 67 LYS CA 1 1
19 26058 1 1 67 LYS CB C 76.975 15.405 -6.274 1.00 . A A . 67 LYS CB 1 1
19 26059 1 1 67 LYS CD C 76.897 17.746 -5.361 1.00 . A A . 67 LYS CD 1 1
19 26060 1 1 67 LYS CE C 76.069 19.034 -5.332 1.00 . A A . 67 LYS CE 1 1
19 26061 1 1 67 LYS CG C 76.186 16.715 -6.242 1.00 . A A . 67 LYS CG 1 1
19 26062 1 1 67 LYS H H 74.114 14.473 -6.794 1.00 . A A . 67 LYS H 1 1
19 26063 1 1 67 LYS HA H 75.993 14.834 -8.084 1.00 . A A . 67 LYS HA 1 1
19 26064 1 1 67 LYS HB2 H 77.092 15.024 -5.269 1.00 . A A . 67 LYS HB2 1 1
19 26065 1 1 67 LYS HB3 H 77.945 15.579 -6.712 1.00 . A A . 67 LYS HB3 1 1
19 26066 1 1 67 LYS HD2 H 76.998 17.356 -4.359 1.00 . A A . 67 LYS HD2 1 1
19 26067 1 1 67 LYS HD3 H 77.876 17.958 -5.767 1.00 . A A . 67 LYS HD3 1 1
19 26068 1 1 67 LYS HE2 H 76.633 19.817 -4.848 1.00 . A A . 67 LYS HE2 1 1
19 26069 1 1 67 LYS HE3 H 75.834 19.333 -6.343 1.00 . A A . 67 LYS HE3 1 1
19 26070 1 1 67 LYS HG2 H 76.104 17.103 -7.247 1.00 . A A . 67 LYS HG2 1 1
19 26071 1 1 67 LYS HG3 H 75.198 16.531 -5.850 1.00 . A A . 67 LYS HG3 1 1
19 26072 1 1 67 LYS HZ1 H 74.619 17.773 -4.520 1.00 . A A . 67 LYS HZ1 1 1
19 26073 1 1 67 LYS HZ2 H 74.011 19.257 -5.076 1.00 . A A . 67 LYS HZ2 1 1
19 26074 1 1 67 LYS HZ3 H 74.886 19.186 -3.621 1.00 . A A . 67 LYS HZ3 1 1
19 26075 1 1 67 LYS N N 74.938 14.055 -6.476 1.00 . A A . 67 LYS N 1 1
19 26076 1 1 67 LYS NZ N 74.801 18.794 -4.581 1.00 . A A . 67 LYS NZ 1 1
19 26077 1 1 67 LYS O O 77.861 12.768 -6.498 1.00 . A A . 67 LYS O 1 1
19 26078 1 1 68 VAL C C 77.922 11.191 -10.256 1.00 . A A . 68 VAL C 1 1
19 26079 1 1 68 VAL CA C 77.509 11.230 -8.791 1.00 . A A . 68 VAL CA 1 1
19 26080 1 1 68 VAL CB C 76.617 10.032 -8.494 1.00 . A A . 68 VAL CB 1 1
19 26081 1 1 68 VAL CG1 C 76.394 9.928 -6.985 1.00 . A A . 68 VAL CG1 1 1
19 26082 1 1 68 VAL CG2 C 75.271 10.219 -9.199 1.00 . A A . 68 VAL CG2 1 1
19 26083 1 1 68 VAL H H 76.119 12.803 -9.086 1.00 . A A . 68 VAL H 1 1
19 26084 1 1 68 VAL HA H 78.400 11.155 -8.184 1.00 . A A . 68 VAL HA 1 1
19 26085 1 1 68 VAL HB H 77.094 9.133 -8.851 1.00 . A A . 68 VAL HB 1 1
19 26086 1 1 68 VAL HG11 H 75.722 9.109 -6.775 1.00 . A A . 68 VAL HG11 1 1
19 26087 1 1 68 VAL HG12 H 75.965 10.849 -6.619 1.00 . A A . 68 VAL HG12 1 1
19 26088 1 1 68 VAL HG13 H 77.339 9.752 -6.496 1.00 . A A . 68 VAL HG13 1 1
19 26089 1 1 68 VAL HG21 H 74.655 9.347 -9.037 1.00 . A A . 68 VAL HG21 1 1
19 26090 1 1 68 VAL HG22 H 75.435 10.355 -10.257 1.00 . A A . 68 VAL HG22 1 1
19 26091 1 1 68 VAL HG23 H 74.774 11.090 -8.799 1.00 . A A . 68 VAL HG23 1 1
19 26092 1 1 68 VAL N N 76.798 12.466 -8.465 1.00 . A A . 68 VAL N 1 1
19 26093 1 1 68 VAL O O 77.415 11.950 -11.082 1.00 . A A . 68 VAL O 1 1
19 26094 1 1 69 THR C C 79.015 8.707 -12.415 1.00 . A A . 69 THR C 1 1
19 26095 1 1 69 THR CA C 79.347 10.106 -11.926 1.00 . A A . 69 THR CA 1 1
19 26096 1 1 69 THR CB C 80.863 10.301 -11.954 1.00 . A A . 69 THR CB 1 1
19 26097 1 1 69 THR CG2 C 81.214 11.617 -11.266 1.00 . A A . 69 THR CG2 1 1
19 26098 1 1 69 THR H H 79.198 9.707 -9.853 1.00 . A A . 69 THR H 1 1
19 26099 1 1 69 THR HA H 78.887 10.828 -12.585 1.00 . A A . 69 THR HA 1 1
19 26100 1 1 69 THR HB H 81.204 10.330 -12.977 1.00 . A A . 69 THR HB 1 1
19 26101 1 1 69 THR HG1 H 81.137 8.402 -11.613 1.00 . A A . 69 THR HG1 1 1
19 26102 1 1 69 THR HG21 H 80.626 12.415 -11.696 1.00 . A A . 69 THR HG21 1 1
19 26103 1 1 69 THR HG22 H 82.264 11.827 -11.404 1.00 . A A . 69 THR HG22 1 1
19 26104 1 1 69 THR HG23 H 80.997 11.539 -10.211 1.00 . A A . 69 THR HG23 1 1
19 26105 1 1 69 THR N N 78.846 10.283 -10.563 1.00 . A A . 69 THR N 1 1
19 26106 1 1 69 THR O O 78.037 8.100 -11.978 1.00 . A A . 69 THR O 1 1
19 26107 1 1 69 THR OG1 O 81.495 9.224 -11.271 1.00 . A A . 69 THR OG1 1 1
19 26108 1 1 70 LEU C C 79.752 5.834 -12.724 1.00 . A A . 70 LEU C 1 1
19 26109 1 1 70 LEU CA C 79.634 6.864 -13.850 1.00 . A A . 70 LEU CA 1 1
19 26110 1 1 70 LEU CB C 80.684 6.565 -14.926 1.00 . A A . 70 LEU CB 1 1
19 26111 1 1 70 LEU CD1 C 81.733 7.354 -17.050 1.00 . A A . 70 LEU CD1 1 1
19 26112 1 1 70 LEU CD2 C 79.234 7.351 -16.840 1.00 . A A . 70 LEU CD2 1 1
19 26113 1 1 70 LEU CG C 80.560 7.563 -16.087 1.00 . A A . 70 LEU CG 1 1
19 26114 1 1 70 LEU H H 80.608 8.725 -13.621 1.00 . A A . 70 LEU H 1 1
19 26115 1 1 70 LEU HA H 78.649 6.804 -14.287 1.00 . A A . 70 LEU HA 1 1
19 26116 1 1 70 LEU HB2 H 81.669 6.644 -14.492 1.00 . A A . 70 LEU HB2 1 1
19 26117 1 1 70 LEU HB3 H 80.539 5.562 -15.298 1.00 . A A . 70 LEU HB3 1 1
19 26118 1 1 70 LEU HD11 H 81.803 6.309 -17.313 1.00 . A A . 70 LEU HD11 1 1
19 26119 1 1 70 LEU HD12 H 82.650 7.668 -16.575 1.00 . A A . 70 LEU HD12 1 1
19 26120 1 1 70 LEU HD13 H 81.573 7.940 -17.943 1.00 . A A . 70 LEU HD13 1 1
19 26121 1 1 70 LEU HD21 H 78.445 7.888 -16.336 1.00 . A A . 70 LEU HD21 1 1
19 26122 1 1 70 LEU HD22 H 78.990 6.299 -16.867 1.00 . A A . 70 LEU HD22 1 1
19 26123 1 1 70 LEU HD23 H 79.324 7.721 -17.852 1.00 . A A . 70 LEU HD23 1 1
19 26124 1 1 70 LEU HG H 80.596 8.570 -15.696 1.00 . A A . 70 LEU HG 1 1
19 26125 1 1 70 LEU N N 79.842 8.198 -13.316 1.00 . A A . 70 LEU N 1 1
19 26126 1 1 70 LEU O O 79.219 4.729 -12.819 1.00 . A A . 70 LEU O 1 1
19 26127 1 1 71 GLU C C 79.339 4.865 -9.922 1.00 . A A . 71 GLU C 1 1
19 26128 1 1 71 GLU CA C 80.671 5.319 -10.517 1.00 . A A . 71 GLU CA 1 1
19 26129 1 1 71 GLU CB C 81.495 6.028 -9.434 1.00 . A A . 71 GLU CB 1 1
19 26130 1 1 71 GLU CD C 83.656 5.073 -10.271 1.00 . A A . 71 GLU CD 1 1
19 26131 1 1 71 GLU CG C 82.894 6.358 -9.966 1.00 . A A . 71 GLU CG 1 1
19 26132 1 1 71 GLU H H 80.871 7.104 -11.647 1.00 . A A . 71 GLU H 1 1
19 26133 1 1 71 GLU HA H 81.213 4.447 -10.850 1.00 . A A . 71 GLU HA 1 1
19 26134 1 1 71 GLU HB2 H 80.997 6.942 -9.146 1.00 . A A . 71 GLU HB2 1 1
19 26135 1 1 71 GLU HB3 H 81.586 5.384 -8.572 1.00 . A A . 71 GLU HB3 1 1
19 26136 1 1 71 GLU HG2 H 82.805 6.945 -10.868 1.00 . A A . 71 GLU HG2 1 1
19 26137 1 1 71 GLU HG3 H 83.435 6.924 -9.223 1.00 . A A . 71 GLU HG3 1 1
19 26138 1 1 71 GLU N N 80.468 6.208 -11.660 1.00 . A A . 71 GLU N 1 1
19 26139 1 1 71 GLU O O 79.313 4.103 -8.957 1.00 . A A . 71 GLU O 1 1
19 26140 1 1 71 GLU OE1 O 83.278 4.044 -9.737 1.00 . A A . 71 GLU OE1 1 1
19 26141 1 1 71 GLU OE2 O 84.604 5.136 -11.038 1.00 . A A . 71 GLU OE2 1 1
19 26142 1 1 72 ASP C C 76.656 3.483 -10.157 1.00 . A A . 72 ASP C 1 1
19 26143 1 1 72 ASP CA C 76.911 4.983 -10.011 1.00 . A A . 72 ASP CA 1 1
19 26144 1 1 72 ASP CB C 75.850 5.786 -10.789 1.00 . A A . 72 ASP CB 1 1
19 26145 1 1 72 ASP CG C 75.646 7.162 -10.158 1.00 . A A . 72 ASP CG 1 1
19 26146 1 1 72 ASP H H 78.323 5.951 -11.258 1.00 . A A . 72 ASP H 1 1
19 26147 1 1 72 ASP HA H 76.848 5.236 -8.963 1.00 . A A . 72 ASP HA 1 1
19 26148 1 1 72 ASP HB2 H 76.186 5.914 -11.809 1.00 . A A . 72 ASP HB2 1 1
19 26149 1 1 72 ASP HB3 H 74.911 5.252 -10.787 1.00 . A A . 72 ASP HB3 1 1
19 26150 1 1 72 ASP N N 78.241 5.344 -10.494 1.00 . A A . 72 ASP N 1 1
19 26151 1 1 72 ASP O O 75.998 2.874 -9.312 1.00 . A A . 72 ASP O 1 1
19 26152 1 1 72 ASP OD1 O 75.396 8.099 -10.897 1.00 . A A . 72 ASP OD1 1 1
19 26153 1 1 72 ASP OD2 O 75.725 7.254 -8.944 1.00 . A A . 72 ASP OD2 1 1
19 26154 1 1 73 ALA C C 77.459 0.661 -10.257 1.00 . A A . 73 ALA C 1 1
19 26155 1 1 73 ALA CA C 76.974 1.470 -11.460 1.00 . A A . 73 ALA CA 1 1
19 26156 1 1 73 ALA CB C 77.747 1.053 -12.710 1.00 . A A . 73 ALA CB 1 1
19 26157 1 1 73 ALA H H 77.680 3.424 -11.872 1.00 . A A . 73 ALA H 1 1
19 26158 1 1 73 ALA HA H 75.924 1.276 -11.616 1.00 . A A . 73 ALA HA 1 1
19 26159 1 1 73 ALA HB1 H 78.802 1.227 -12.556 1.00 . A A . 73 ALA HB1 1 1
19 26160 1 1 73 ALA HB2 H 77.406 1.636 -13.553 1.00 . A A . 73 ALA HB2 1 1
19 26161 1 1 73 ALA HB3 H 77.579 0.006 -12.905 1.00 . A A . 73 ALA HB3 1 1
19 26162 1 1 73 ALA N N 77.167 2.895 -11.227 1.00 . A A . 73 ALA N 1 1
19 26163 1 1 73 ALA O O 78.589 0.831 -9.798 1.00 . A A . 73 ALA O 1 1
19 26164 1 1 74 GLY C C 75.738 -1.829 -8.109 1.00 . A A . 74 GLY C 1 1
19 26165 1 1 74 GLY CA C 76.950 -1.049 -8.603 1.00 . A A . 74 GLY CA 1 1
19 26166 1 1 74 GLY H H 75.711 -0.309 -10.160 1.00 . A A . 74 GLY H 1 1
19 26167 1 1 74 GLY HA2 H 77.727 -1.743 -8.891 1.00 . A A . 74 GLY HA2 1 1
19 26168 1 1 74 GLY HA3 H 77.313 -0.420 -7.804 1.00 . A A . 74 GLY HA3 1 1
19 26169 1 1 74 GLY N N 76.598 -0.217 -9.752 1.00 . A A . 74 GLY N 1 1
19 26170 1 1 74 GLY O O 74.598 -1.405 -8.294 1.00 . A A . 74 GLY O 1 1
19 26171 1 1 75 THR C C 74.917 -3.847 -5.445 1.00 . A A . 75 THR C 1 1
19 26172 1 1 75 THR CA C 74.914 -3.827 -6.970 1.00 . A A . 75 THR CA 1 1
19 26173 1 1 75 THR CB C 75.105 -5.254 -7.487 1.00 . A A . 75 THR CB 1 1
19 26174 1 1 75 THR CG2 C 73.968 -6.140 -6.977 1.00 . A A . 75 THR CG2 1 1
19 26175 1 1 75 THR H H 76.922 -3.267 -7.371 1.00 . A A . 75 THR H 1 1
19 26176 1 1 75 THR HA H 73.958 -3.457 -7.315 1.00 . A A . 75 THR HA 1 1
19 26177 1 1 75 THR HB H 76.047 -5.644 -7.128 1.00 . A A . 75 THR HB 1 1
19 26178 1 1 75 THR HG1 H 74.234 -4.973 -9.202 1.00 . A A . 75 THR HG1 1 1
19 26179 1 1 75 THR HG21 H 73.021 -5.679 -7.212 1.00 . A A . 75 THR HG21 1 1
19 26180 1 1 75 THR HG22 H 74.058 -6.259 -5.908 1.00 . A A . 75 THR HG22 1 1
19 26181 1 1 75 THR HG23 H 74.026 -7.108 -7.452 1.00 . A A . 75 THR HG23 1 1
19 26182 1 1 75 THR N N 75.991 -2.978 -7.485 1.00 . A A . 75 THR N 1 1
19 26183 1 1 75 THR O O 75.867 -4.329 -4.827 1.00 . A A . 75 THR O 1 1
19 26184 1 1 75 THR OG1 O 75.104 -5.248 -8.908 1.00 . A A . 75 THR OG1 1 1
19 26185 1 1 76 VAL C C 73.031 -4.615 -2.916 1.00 . A A . 76 VAL C 1 1
19 26186 1 1 76 VAL CA C 73.737 -3.345 -3.374 1.00 . A A . 76 VAL CA 1 1
19 26187 1 1 76 VAL CB C 72.955 -2.120 -2.878 1.00 . A A . 76 VAL CB 1 1
19 26188 1 1 76 VAL CG1 C 73.160 -1.965 -1.370 1.00 . A A . 76 VAL CG1 1 1
19 26189 1 1 76 VAL CG2 C 73.450 -0.854 -3.586 1.00 . A A . 76 VAL CG2 1 1
19 26190 1 1 76 VAL H H 73.100 -2.988 -5.371 1.00 . A A . 76 VAL H 1 1
19 26191 1 1 76 VAL HA H 74.726 -3.324 -2.946 1.00 . A A . 76 VAL HA 1 1
19 26192 1 1 76 VAL HB H 71.904 -2.262 -3.077 1.00 . A A . 76 VAL HB 1 1
19 26193 1 1 76 VAL HG11 H 72.597 -1.115 -1.015 1.00 . A A . 76 VAL HG11 1 1
19 26194 1 1 76 VAL HG12 H 74.208 -1.812 -1.166 1.00 . A A . 76 VAL HG12 1 1
19 26195 1 1 76 VAL HG13 H 72.821 -2.859 -0.866 1.00 . A A . 76 VAL HG13 1 1
19 26196 1 1 76 VAL HG21 H 74.525 -0.802 -3.521 1.00 . A A . 76 VAL HG21 1 1
19 26197 1 1 76 VAL HG22 H 73.020 0.016 -3.111 1.00 . A A . 76 VAL HG22 1 1
19 26198 1 1 76 VAL HG23 H 73.152 -0.880 -4.623 1.00 . A A . 76 VAL HG23 1 1
19 26199 1 1 76 VAL N N 73.840 -3.345 -4.834 1.00 . A A . 76 VAL N 1 1
19 26200 1 1 76 VAL O O 71.954 -4.944 -3.408 1.00 . A A . 76 VAL O 1 1
19 26201 1 1 77 SER C C 73.016 -6.562 0.061 1.00 . A A . 77 SER C 1 1
19 26202 1 1 77 SER CA C 73.076 -6.581 -1.461 1.00 . A A . 77 SER CA 1 1
19 26203 1 1 77 SER CB C 73.943 -7.759 -1.907 1.00 . A A . 77 SER CB 1 1
19 26204 1 1 77 SER H H 74.511 -5.026 -1.632 1.00 . A A . 77 SER H 1 1
19 26205 1 1 77 SER HA H 72.075 -6.719 -1.848 1.00 . A A . 77 SER HA 1 1
19 26206 1 1 77 SER HB2 H 73.626 -8.655 -1.399 1.00 . A A . 77 SER HB2 1 1
19 26207 1 1 77 SER HB3 H 73.844 -7.898 -2.974 1.00 . A A . 77 SER HB3 1 1
19 26208 1 1 77 SER HG H 75.755 -8.327 -1.480 1.00 . A A . 77 SER HG 1 1
19 26209 1 1 77 SER N N 73.648 -5.333 -1.976 1.00 . A A . 77 SER N 1 1
19 26210 1 1 77 SER O O 73.893 -6.005 0.725 1.00 . A A . 77 SER O 1 1
19 26211 1 1 77 SER OG O 75.299 -7.488 -1.574 1.00 . A A . 77 SER OG 1 1
19 26212 1 1 78 PHE C C 70.918 -8.437 2.428 1.00 . A A . 78 PHE C 1 1
19 26213 1 1 78 PHE CA C 71.798 -7.249 2.053 1.00 . A A . 78 PHE CA 1 1
19 26214 1 1 78 PHE CB C 71.172 -5.947 2.549 1.00 . A A . 78 PHE CB 1 1
19 26215 1 1 78 PHE CD1 C 70.250 -4.814 0.502 1.00 . A A . 78 PHE CD1 1 1
19 26216 1 1 78 PHE CD2 C 68.721 -5.980 1.972 1.00 . A A . 78 PHE CD2 1 1
19 26217 1 1 78 PHE CE1 C 69.184 -4.461 -0.332 1.00 . A A . 78 PHE CE1 1 1
19 26218 1 1 78 PHE CE2 C 67.653 -5.629 1.138 1.00 . A A . 78 PHE CE2 1 1
19 26219 1 1 78 PHE CG C 70.018 -5.573 1.654 1.00 . A A . 78 PHE CG 1 1
19 26220 1 1 78 PHE CZ C 67.885 -4.869 -0.014 1.00 . A A . 78 PHE CZ 1 1
19 26221 1 1 78 PHE H H 71.315 -7.612 0.025 1.00 . A A . 78 PHE H 1 1
19 26222 1 1 78 PHE HA H 72.764 -7.371 2.521 1.00 . A A . 78 PHE HA 1 1
19 26223 1 1 78 PHE HB2 H 70.816 -6.079 3.559 1.00 . A A . 78 PHE HB2 1 1
19 26224 1 1 78 PHE HB3 H 71.912 -5.163 2.525 1.00 . A A . 78 PHE HB3 1 1
19 26225 1 1 78 PHE HD1 H 71.253 -4.500 0.256 1.00 . A A . 78 PHE HD1 1 1
19 26226 1 1 78 PHE HD2 H 68.543 -6.567 2.861 1.00 . A A . 78 PHE HD2 1 1
19 26227 1 1 78 PHE HE1 H 69.363 -3.876 -1.220 1.00 . A A . 78 PHE HE1 1 1
19 26228 1 1 78 PHE HE2 H 66.651 -5.942 1.382 1.00 . A A . 78 PHE HE2 1 1
19 26229 1 1 78 PHE HZ H 67.062 -4.598 -0.657 1.00 . A A . 78 PHE HZ 1 1
19 26230 1 1 78 PHE N N 71.976 -7.184 0.607 1.00 . A A . 78 PHE N 1 1
19 26231 1 1 78 PHE O O 70.125 -8.910 1.613 1.00 . A A . 78 PHE O 1 1
19 26232 1 1 79 HIS C C 70.205 -10.160 5.626 1.00 . A A . 79 HIS C 1 1
19 26233 1 1 79 HIS CA C 70.274 -10.071 4.103 1.00 . A A . 79 HIS CA 1 1
19 26234 1 1 79 HIS CB C 70.890 -11.362 3.559 1.00 . A A . 79 HIS CB 1 1
19 26235 1 1 79 HIS CD2 C 72.887 -12.333 4.970 1.00 . A A . 79 HIS CD2 1 1
19 26236 1 1 79 HIS CE1 C 74.452 -11.027 4.241 1.00 . A A . 79 HIS CE1 1 1
19 26237 1 1 79 HIS CG C 72.306 -11.487 4.058 1.00 . A A . 79 HIS CG 1 1
19 26238 1 1 79 HIS H H 71.717 -8.519 4.267 1.00 . A A . 79 HIS H 1 1
19 26239 1 1 79 HIS HA H 69.271 -9.978 3.714 1.00 . A A . 79 HIS HA 1 1
19 26240 1 1 79 HIS HB2 H 70.313 -12.209 3.900 1.00 . A A . 79 HIS HB2 1 1
19 26241 1 1 79 HIS HB3 H 70.889 -11.336 2.479 1.00 . A A . 79 HIS HB3 1 1
19 26242 1 1 79 HIS HD1 H 73.236 -9.946 2.943 1.00 . A A . 79 HIS HD1 1 1
19 26243 1 1 79 HIS HD2 H 72.371 -13.109 5.515 1.00 . A A . 79 HIS HD2 1 1
19 26244 1 1 79 HIS HE1 H 75.414 -10.556 4.091 1.00 . A A . 79 HIS HE1 1 1
19 26245 1 1 79 HIS N N 71.066 -8.926 3.659 1.00 . A A . 79 HIS N 1 1
19 26246 1 1 79 HIS ND1 N 73.324 -10.664 3.604 1.00 . A A . 79 HIS ND1 1 1
19 26247 1 1 79 HIS NE2 N 74.242 -12.040 5.084 1.00 . A A . 79 HIS NE2 1 1
19 26248 1 1 79 HIS O O 71.124 -9.748 6.333 1.00 . A A . 79 HIS O 1 1
19 26249 1 1 80 VAL C C 68.629 -12.420 7.811 1.00 . A A . 80 VAL C 1 1
19 26250 1 1 80 VAL CA C 68.888 -10.933 7.547 1.00 . A A . 80 VAL CA 1 1
19 26251 1 1 80 VAL CB C 67.703 -10.078 8.022 1.00 . A A . 80 VAL CB 1 1
19 26252 1 1 80 VAL CG1 C 66.425 -10.514 7.308 1.00 . A A . 80 VAL CG1 1 1
19 26253 1 1 80 VAL CG2 C 67.509 -10.234 9.533 1.00 . A A . 80 VAL CG2 1 1
19 26254 1 1 80 VAL H H 68.430 -11.052 5.487 1.00 . A A . 80 VAL H 1 1
19 26255 1 1 80 VAL HA H 69.775 -10.637 8.093 1.00 . A A . 80 VAL HA 1 1
19 26256 1 1 80 VAL HB H 67.904 -9.040 7.793 1.00 . A A . 80 VAL HB 1 1
19 26257 1 1 80 VAL HG11 H 66.572 -10.470 6.240 1.00 . A A . 80 VAL HG11 1 1
19 26258 1 1 80 VAL HG12 H 65.616 -9.853 7.589 1.00 . A A . 80 VAL HG12 1 1
19 26259 1 1 80 VAL HG13 H 66.179 -11.523 7.599 1.00 . A A . 80 VAL HG13 1 1
19 26260 1 1 80 VAL HG21 H 66.637 -9.673 9.839 1.00 . A A . 80 VAL HG21 1 1
19 26261 1 1 80 VAL HG22 H 68.380 -9.856 10.050 1.00 . A A . 80 VAL HG22 1 1
19 26262 1 1 80 VAL HG23 H 67.368 -11.277 9.776 1.00 . A A . 80 VAL HG23 1 1
19 26263 1 1 80 VAL N N 69.107 -10.735 6.113 1.00 . A A . 80 VAL N 1 1
19 26264 1 1 80 VAL O O 67.879 -13.066 7.078 1.00 . A A . 80 VAL O 1 1
19 26265 1 1 81 GLY C C 67.793 -14.960 8.863 1.00 . A A . 81 GLY C 1 1
19 26266 1 1 81 GLY CA C 69.167 -14.374 9.191 1.00 . A A . 81 GLY CA 1 1
19 26267 1 1 81 GLY H H 69.889 -12.387 9.361 1.00 . A A . 81 GLY H 1 1
19 26268 1 1 81 GLY HA2 H 69.919 -14.930 8.649 1.00 . A A . 81 GLY HA2 1 1
19 26269 1 1 81 GLY HA3 H 69.348 -14.486 10.248 1.00 . A A . 81 GLY HA3 1 1
19 26270 1 1 81 GLY N N 69.287 -12.955 8.837 1.00 . A A . 81 GLY N 1 1
19 26271 1 1 81 GLY O O 67.678 -16.154 8.583 1.00 . A A . 81 GLY O 1 1
19 26272 1 1 82 THR C C 65.188 -14.776 7.121 1.00 . A A . 82 THR C 1 1
19 26273 1 1 82 THR CA C 65.400 -14.596 8.626 1.00 . A A . 82 THR CA 1 1
19 26274 1 1 82 THR CB C 64.383 -13.586 9.170 1.00 . A A . 82 THR CB 1 1
19 26275 1 1 82 THR CG2 C 62.998 -14.239 9.276 1.00 . A A . 82 THR CG2 1 1
19 26276 1 1 82 THR H H 66.903 -13.191 9.148 1.00 . A A . 82 THR H 1 1
19 26277 1 1 82 THR HA H 65.245 -15.546 9.117 1.00 . A A . 82 THR HA 1 1
19 26278 1 1 82 THR HB H 64.328 -12.736 8.507 1.00 . A A . 82 THR HB 1 1
19 26279 1 1 82 THR HG1 H 64.148 -13.450 11.097 1.00 . A A . 82 THR HG1 1 1
19 26280 1 1 82 THR HG21 H 62.850 -14.927 8.455 1.00 . A A . 82 THR HG21 1 1
19 26281 1 1 82 THR HG22 H 62.234 -13.475 9.243 1.00 . A A . 82 THR HG22 1 1
19 26282 1 1 82 THR HG23 H 62.928 -14.775 10.210 1.00 . A A . 82 THR HG23 1 1
19 26283 1 1 82 THR N N 66.756 -14.130 8.910 1.00 . A A . 82 THR N 1 1
19 26284 1 1 82 THR O O 65.151 -15.899 6.615 1.00 . A A . 82 THR O 1 1
19 26285 1 1 82 THR OG1 O 64.802 -13.156 10.458 1.00 . A A . 82 THR OG1 1 1
19 26286 1 1 83 CYS C C 65.992 -12.929 4.281 1.00 . A A . 83 CYS C 1 1
19 26287 1 1 83 CYS CA C 64.851 -13.675 4.959 1.00 . A A . 83 CYS CA 1 1
19 26288 1 1 83 CYS CB C 63.517 -13.004 4.605 1.00 . A A . 83 CYS CB 1 1
19 26289 1 1 83 CYS H H 65.095 -12.794 6.873 1.00 . A A . 83 CYS H 1 1
19 26290 1 1 83 CYS HA H 64.837 -14.696 4.602 1.00 . A A . 83 CYS HA 1 1
19 26291 1 1 83 CYS HB2 H 62.761 -13.309 5.313 1.00 . A A . 83 CYS HB2 1 1
19 26292 1 1 83 CYS HB3 H 63.630 -11.930 4.641 1.00 . A A . 83 CYS HB3 1 1
19 26293 1 1 83 CYS HG H 63.131 -12.745 2.356 1.00 . A A . 83 CYS HG 1 1
19 26294 1 1 83 CYS N N 65.053 -13.657 6.411 1.00 . A A . 83 CYS N 1 1
19 26295 1 1 83 CYS O O 66.973 -12.578 4.930 1.00 . A A . 83 CYS O 1 1
19 26296 1 1 83 CYS SG S 63.015 -13.500 2.938 1.00 . A A . 83 CYS SG 1 1
19 26297 1 1 84 SER C C 66.304 -11.189 1.079 1.00 . A A . 84 SER C 1 1
19 26298 1 1 84 SER CA C 66.901 -11.948 2.255 1.00 . A A . 84 SER CA 1 1
19 26299 1 1 84 SER CB C 67.979 -12.909 1.750 1.00 . A A . 84 SER CB 1 1
19 26300 1 1 84 SER H H 65.056 -12.967 2.509 1.00 . A A . 84 SER H 1 1
19 26301 1 1 84 SER HA H 67.363 -11.232 2.921 1.00 . A A . 84 SER HA 1 1
19 26302 1 1 84 SER HB2 H 68.656 -12.380 1.100 1.00 . A A . 84 SER HB2 1 1
19 26303 1 1 84 SER HB3 H 68.531 -13.304 2.593 1.00 . A A . 84 SER HB3 1 1
19 26304 1 1 84 SER HG H 67.779 -14.004 0.153 1.00 . A A . 84 SER HG 1 1
19 26305 1 1 84 SER N N 65.862 -12.674 2.983 1.00 . A A . 84 SER N 1 1
19 26306 1 1 84 SER O O 65.227 -11.522 0.586 1.00 . A A . 84 SER O 1 1
19 26307 1 1 84 SER OG O 67.372 -13.970 1.023 1.00 . A A . 84 SER OG 1 1
19 26308 1 1 85 SER C C 67.731 -8.456 -0.945 1.00 . A A . 85 SER C 1 1
19 26309 1 1 85 SER CA C 66.583 -9.337 -0.471 1.00 . A A . 85 SER CA 1 1
19 26310 1 1 85 SER CB C 65.398 -8.468 -0.048 1.00 . A A . 85 SER CB 1 1
19 26311 1 1 85 SER H H 67.872 -9.947 1.085 1.00 . A A . 85 SER H 1 1
19 26312 1 1 85 SER HA H 66.275 -9.977 -1.283 1.00 . A A . 85 SER HA 1 1
19 26313 1 1 85 SER HB2 H 64.501 -9.064 -0.037 1.00 . A A . 85 SER HB2 1 1
19 26314 1 1 85 SER HB3 H 65.577 -8.073 0.943 1.00 . A A . 85 SER HB3 1 1
19 26315 1 1 85 SER HG H 64.612 -6.779 -0.604 1.00 . A A . 85 SER HG 1 1
19 26316 1 1 85 SER N N 67.021 -10.160 0.643 1.00 . A A . 85 SER N 1 1
19 26317 1 1 85 SER O O 68.621 -8.104 -0.167 1.00 . A A . 85 SER O 1 1
19 26318 1 1 85 SER OG O 65.236 -7.405 -0.976 1.00 . A A . 85 SER OG 1 1
19 26319 1 1 86 GLU C C 68.206 -6.372 -3.891 1.00 . A A . 86 GLU C 1 1
19 26320 1 1 86 GLU CA C 68.769 -7.279 -2.803 1.00 . A A . 86 GLU CA 1 1
19 26321 1 1 86 GLU CB C 69.869 -8.174 -3.382 1.00 . A A . 86 GLU CB 1 1
19 26322 1 1 86 GLU CD C 70.339 -10.033 -5.000 1.00 . A A . 86 GLU CD 1 1
19 26323 1 1 86 GLU CG C 69.278 -9.068 -4.475 1.00 . A A . 86 GLU CG 1 1
19 26324 1 1 86 GLU H H 66.989 -8.430 -2.802 1.00 . A A . 86 GLU H 1 1
19 26325 1 1 86 GLU HA H 69.198 -6.661 -2.026 1.00 . A A . 86 GLU HA 1 1
19 26326 1 1 86 GLU HB2 H 70.651 -7.555 -3.803 1.00 . A A . 86 GLU HB2 1 1
19 26327 1 1 86 GLU HB3 H 70.283 -8.790 -2.598 1.00 . A A . 86 GLU HB3 1 1
19 26328 1 1 86 GLU HG2 H 68.453 -9.631 -4.067 1.00 . A A . 86 GLU HG2 1 1
19 26329 1 1 86 GLU HG3 H 68.925 -8.453 -5.288 1.00 . A A . 86 GLU HG3 1 1
19 26330 1 1 86 GLU N N 67.716 -8.113 -2.229 1.00 . A A . 86 GLU N 1 1
19 26331 1 1 86 GLU O O 67.173 -6.667 -4.492 1.00 . A A . 86 GLU O 1 1
19 26332 1 1 86 GLU OE1 O 71.494 -9.872 -4.638 1.00 . A A . 86 GLU OE1 1 1
19 26333 1 1 86 GLU OE2 O 69.978 -10.925 -5.751 1.00 . A A . 86 GLU OE2 1 1
19 26334 1 1 87 ALA C C 69.686 -3.982 -6.061 1.00 . A A . 87 ALA C 1 1
19 26335 1 1 87 ALA CA C 68.498 -4.295 -5.158 1.00 . A A . 87 ALA CA 1 1
19 26336 1 1 87 ALA CB C 68.009 -3.008 -4.492 1.00 . A A . 87 ALA CB 1 1
19 26337 1 1 87 ALA H H 69.717 -5.094 -3.622 1.00 . A A . 87 ALA H 1 1
19 26338 1 1 87 ALA HA H 67.698 -4.709 -5.758 1.00 . A A . 87 ALA HA 1 1
19 26339 1 1 87 ALA HB1 H 68.796 -2.597 -3.879 1.00 . A A . 87 ALA HB1 1 1
19 26340 1 1 87 ALA HB2 H 67.150 -3.225 -3.876 1.00 . A A . 87 ALA HB2 1 1
19 26341 1 1 87 ALA HB3 H 67.734 -2.290 -5.251 1.00 . A A . 87 ALA HB3 1 1
19 26342 1 1 87 ALA N N 68.903 -5.264 -4.138 1.00 . A A . 87 ALA N 1 1
19 26343 1 1 87 ALA O O 70.835 -4.099 -5.637 1.00 . A A . 87 ALA O 1 1
19 26344 1 1 88 GLN C C 70.306 -1.884 -8.851 1.00 . A A . 88 GLN C 1 1
19 26345 1 1 88 GLN CA C 70.475 -3.282 -8.267 1.00 . A A . 88 GLN CA 1 1
19 26346 1 1 88 GLN CB C 70.477 -4.305 -9.405 1.00 . A A . 88 GLN CB 1 1
19 26347 1 1 88 GLN CD C 71.783 -5.088 -11.403 1.00 . A A . 88 GLN CD 1 1
19 26348 1 1 88 GLN CG C 71.616 -3.976 -10.377 1.00 . A A . 88 GLN CG 1 1
19 26349 1 1 88 GLN H H 68.473 -3.530 -7.593 1.00 . A A . 88 GLN H 1 1
19 26350 1 1 88 GLN HA H 71.434 -3.329 -7.768 1.00 . A A . 88 GLN HA 1 1
19 26351 1 1 88 GLN HB2 H 70.623 -5.297 -8.999 1.00 . A A . 88 GLN HB2 1 1
19 26352 1 1 88 GLN HB3 H 69.534 -4.265 -9.931 1.00 . A A . 88 GLN HB3 1 1
19 26353 1 1 88 GLN HE21 H 73.762 -5.134 -11.238 1.00 . A A . 88 GLN HE21 1 1
19 26354 1 1 88 GLN HE22 H 73.101 -6.237 -12.346 1.00 . A A . 88 GLN HE22 1 1
19 26355 1 1 88 GLN HG2 H 71.392 -3.054 -10.891 1.00 . A A . 88 GLN HG2 1 1
19 26356 1 1 88 GLN HG3 H 72.536 -3.861 -9.822 1.00 . A A . 88 GLN HG3 1 1
19 26357 1 1 88 GLN N N 69.409 -3.596 -7.309 1.00 . A A . 88 GLN N 1 1
19 26358 1 1 88 GLN NE2 N 72.981 -5.524 -11.685 1.00 . A A . 88 GLN NE2 1 1
19 26359 1 1 88 GLN O O 69.200 -1.467 -9.205 1.00 . A A . 88 GLN O 1 1
19 26360 1 1 88 GLN OE1 O 70.800 -5.569 -11.965 1.00 . A A . 88 GLN OE1 1 1
19 26361 1 1 89 LEU C C 72.147 0.142 -10.881 1.00 . A A . 89 LEU C 1 1
19 26362 1 1 89 LEU CA C 71.447 0.177 -9.525 1.00 . A A . 89 LEU CA 1 1
19 26363 1 1 89 LEU CB C 72.199 1.112 -8.573 1.00 . A A . 89 LEU CB 1 1
19 26364 1 1 89 LEU CD1 C 72.462 3.481 -7.826 1.00 . A A . 89 LEU CD1 1 1
19 26365 1 1 89 LEU CD2 C 72.727 2.931 -10.265 1.00 . A A . 89 LEU CD2 1 1
19 26366 1 1 89 LEU CG C 71.970 2.583 -8.965 1.00 . A A . 89 LEU CG 1 1
19 26367 1 1 89 LEU H H 72.273 -1.580 -8.673 1.00 . A A . 89 LEU H 1 1
19 26368 1 1 89 LEU HA H 70.435 0.536 -9.655 1.00 . A A . 89 LEU HA 1 1
19 26369 1 1 89 LEU HB2 H 71.837 0.954 -7.566 1.00 . A A . 89 LEU HB2 1 1
19 26370 1 1 89 LEU HB3 H 73.255 0.889 -8.607 1.00 . A A . 89 LEU HB3 1 1
19 26371 1 1 89 LEU HD11 H 72.523 4.501 -8.175 1.00 . A A . 89 LEU HD11 1 1
19 26372 1 1 89 LEU HD12 H 73.439 3.152 -7.505 1.00 . A A . 89 LEU HD12 1 1
19 26373 1 1 89 LEU HD13 H 71.774 3.424 -6.999 1.00 . A A . 89 LEU HD13 1 1
19 26374 1 1 89 LEU HD21 H 72.095 2.721 -11.113 1.00 . A A . 89 LEU HD21 1 1
19 26375 1 1 89 LEU HD22 H 73.632 2.344 -10.338 1.00 . A A . 89 LEU HD22 1 1
19 26376 1 1 89 LEU HD23 H 72.984 3.982 -10.268 1.00 . A A . 89 LEU HD23 1 1
19 26377 1 1 89 LEU HG H 70.911 2.749 -9.111 1.00 . A A . 89 LEU HG 1 1
19 26378 1 1 89 LEU N N 71.429 -1.176 -8.963 1.00 . A A . 89 LEU N 1 1
19 26379 1 1 89 LEU O O 73.301 -0.280 -10.978 1.00 . A A . 89 LEU O 1 1
19 26380 1 1 90 LYS C C 71.949 1.970 -13.907 1.00 . A A . 90 LYS C 1 1
19 26381 1 1 90 LYS CA C 71.996 0.575 -13.288 1.00 . A A . 90 LYS CA 1 1
19 26382 1 1 90 LYS CB C 71.222 -0.417 -14.164 1.00 . A A . 90 LYS CB 1 1
19 26383 1 1 90 LYS CD C 68.977 -0.978 -15.153 1.00 . A A . 90 LYS CD 1 1
19 26384 1 1 90 LYS CE C 69.052 -2.447 -14.712 1.00 . A A . 90 LYS CE 1 1
19 26385 1 1 90 LYS CG C 69.729 -0.077 -14.157 1.00 . A A . 90 LYS CG 1 1
19 26386 1 1 90 LYS H H 70.523 0.890 -11.788 1.00 . A A . 90 LYS H 1 1
19 26387 1 1 90 LYS HA H 73.031 0.258 -13.250 1.00 . A A . 90 LYS HA 1 1
19 26388 1 1 90 LYS HB2 H 71.597 -0.371 -15.176 1.00 . A A . 90 LYS HB2 1 1
19 26389 1 1 90 LYS HB3 H 71.363 -1.412 -13.774 1.00 . A A . 90 LYS HB3 1 1
19 26390 1 1 90 LYS HD2 H 67.942 -0.674 -15.198 1.00 . A A . 90 LYS HD2 1 1
19 26391 1 1 90 LYS HD3 H 69.420 -0.877 -16.133 1.00 . A A . 90 LYS HD3 1 1
19 26392 1 1 90 LYS HE2 H 70.019 -2.853 -14.973 1.00 . A A . 90 LYS HE2 1 1
19 26393 1 1 90 LYS HE3 H 68.910 -2.513 -13.643 1.00 . A A . 90 LYS HE3 1 1
19 26394 1 1 90 LYS HG2 H 69.331 -0.227 -13.165 1.00 . A A . 90 LYS HG2 1 1
19 26395 1 1 90 LYS HG3 H 69.595 0.958 -14.443 1.00 . A A . 90 LYS HG3 1 1
19 26396 1 1 90 LYS HZ1 H 67.459 -3.797 -14.709 1.00 . A A . 90 LYS HZ1 1 1
19 26397 1 1 90 LYS HZ2 H 68.427 -3.872 -16.103 1.00 . A A . 90 LYS HZ2 1 1
19 26398 1 1 90 LYS HZ3 H 67.337 -2.587 -15.893 1.00 . A A . 90 LYS HZ3 1 1
19 26399 1 1 90 LYS N N 71.441 0.574 -11.928 1.00 . A A . 90 LYS N 1 1
19 26400 1 1 90 LYS NZ N 67.989 -3.235 -15.406 1.00 . A A . 90 LYS NZ 1 1
19 26401 1 1 90 LYS O O 71.166 2.823 -13.487 1.00 . A A . 90 LYS O 1 1
19 26402 1 1 91 VAL C C 72.490 3.350 -17.056 1.00 . A A . 91 VAL C 1 1
19 26403 1 1 91 VAL CA C 72.886 3.487 -15.594 1.00 . A A . 91 VAL CA 1 1
19 26404 1 1 91 VAL CB C 74.311 4.034 -15.519 1.00 . A A . 91 VAL CB 1 1
19 26405 1 1 91 VAL CG1 C 74.638 4.403 -14.073 1.00 . A A . 91 VAL CG1 1 1
19 26406 1 1 91 VAL CG2 C 75.294 2.968 -16.011 1.00 . A A . 91 VAL CG2 1 1
19 26407 1 1 91 VAL H H 73.408 1.470 -15.187 1.00 . A A . 91 VAL H 1 1
19 26408 1 1 91 VAL HA H 72.220 4.192 -15.116 1.00 . A A . 91 VAL HA 1 1
19 26409 1 1 91 VAL HB H 74.391 4.915 -16.142 1.00 . A A . 91 VAL HB 1 1
19 26410 1 1 91 VAL HG11 H 75.689 4.635 -13.990 1.00 . A A . 91 VAL HG11 1 1
19 26411 1 1 91 VAL HG12 H 74.400 3.571 -13.430 1.00 . A A . 91 VAL HG12 1 1
19 26412 1 1 91 VAL HG13 H 74.054 5.263 -13.780 1.00 . A A . 91 VAL HG13 1 1
19 26413 1 1 91 VAL HG21 H 76.306 3.323 -15.882 1.00 . A A . 91 VAL HG21 1 1
19 26414 1 1 91 VAL HG22 H 75.113 2.768 -17.056 1.00 . A A . 91 VAL HG22 1 1
19 26415 1 1 91 VAL HG23 H 75.155 2.061 -15.441 1.00 . A A . 91 VAL HG23 1 1
19 26416 1 1 91 VAL N N 72.808 2.193 -14.908 1.00 . A A . 91 VAL N 1 1
19 26417 1 1 91 VAL O O 72.901 2.413 -17.742 1.00 . A A . 91 VAL O 1 1
19 26418 1 1 92 THR C C 72.068 5.245 -19.764 1.00 . A A . 92 THR C 1 1
19 26419 1 1 92 THR CA C 71.228 4.290 -18.917 1.00 . A A . 92 THR CA 1 1
19 26420 1 1 92 THR CB C 69.757 4.703 -18.966 1.00 . A A . 92 THR CB 1 1
19 26421 1 1 92 THR CG2 C 68.916 3.650 -18.241 1.00 . A A . 92 THR CG2 1 1
19 26422 1 1 92 THR H H 71.392 5.017 -16.933 1.00 . A A . 92 THR H 1 1
19 26423 1 1 92 THR HA H 71.321 3.292 -19.324 1.00 . A A . 92 THR HA 1 1
19 26424 1 1 92 THR HB H 69.432 4.774 -19.990 1.00 . A A . 92 THR HB 1 1
19 26425 1 1 92 THR HG1 H 69.094 6.531 -18.909 1.00 . A A . 92 THR HG1 1 1
19 26426 1 1 92 THR HG21 H 69.365 3.426 -17.285 1.00 . A A . 92 THR HG21 1 1
19 26427 1 1 92 THR HG22 H 68.874 2.752 -18.840 1.00 . A A . 92 THR HG22 1 1
19 26428 1 1 92 THR HG23 H 67.916 4.029 -18.090 1.00 . A A . 92 THR HG23 1 1
19 26429 1 1 92 THR N N 71.686 4.296 -17.530 1.00 . A A . 92 THR N 1 1
19 26430 1 1 92 THR O O 72.346 6.373 -19.358 1.00 . A A . 92 THR O 1 1
19 26431 1 1 92 THR OG1 O 69.600 5.962 -18.325 1.00 . A A . 92 THR OG1 1 1
19 26432 1 1 93 ALA C C 73.292 4.962 -23.245 1.00 . A A . 93 ALA C 1 1
19 26433 1 1 93 ALA CA C 73.287 5.582 -21.851 1.00 . A A . 93 ALA CA 1 1
19 26434 1 1 93 ALA CB C 74.727 5.662 -21.333 1.00 . A A . 93 ALA CB 1 1
19 26435 1 1 93 ALA H H 72.223 3.867 -21.205 1.00 . A A . 93 ALA H 1 1
19 26436 1 1 93 ALA HA H 72.878 6.580 -21.905 1.00 . A A . 93 ALA HA 1 1
19 26437 1 1 93 ALA HB1 H 75.377 6.015 -22.123 1.00 . A A . 93 ALA HB1 1 1
19 26438 1 1 93 ALA HB2 H 75.051 4.681 -21.016 1.00 . A A . 93 ALA HB2 1 1
19 26439 1 1 93 ALA HB3 H 74.774 6.344 -20.498 1.00 . A A . 93 ALA HB3 1 1
19 26440 1 1 93 ALA N N 72.474 4.777 -20.942 1.00 . A A . 93 ALA N 1 1
19 26441 1 1 93 ALA O O 73.619 5.622 -24.231 1.00 . A A . 93 ALA O 1 1
19 26442 1 1 94 GLY C C 71.610 3.171 -25.326 1.00 . A A . 94 GLY C 1 1
19 26443 1 1 94 GLY CA C 72.923 2.959 -24.579 1.00 . A A . 94 GLY CA 1 1
19 26444 1 1 94 GLY H H 72.705 3.206 -22.486 1.00 . A A . 94 GLY H 1 1
19 26445 1 1 94 GLY HA2 H 73.740 3.305 -25.195 1.00 . A A . 94 GLY HA2 1 1
19 26446 1 1 94 GLY HA3 H 73.050 1.905 -24.385 1.00 . A A . 94 GLY HA3 1 1
19 26447 1 1 94 GLY N N 72.943 3.680 -23.310 1.00 . A A . 94 GLY N 1 1
19 26448 1 1 94 GLY O O 70.657 3.607 -24.702 1.00 . A A . 94 GLY O 1 1
20 26449 1 1 1 MET C C 53.506 -7.849 14.096 1.00 . A A . 1 MET C 1 1
20 26450 1 1 1 MET CA C 52.378 -7.927 15.117 1.00 . A A . 1 MET CA 1 1
20 26451 1 1 1 MET CB C 51.030 -8.021 14.387 1.00 . A A . 1 MET CB 1 1
20 26452 1 1 1 MET CE C 48.284 -6.314 15.460 1.00 . A A . 1 MET CE 1 1
20 26453 1 1 1 MET CG C 49.930 -8.475 15.356 1.00 . A A . 1 MET CG 1 1
20 26454 1 1 1 MET H1 H 52.289 -5.861 15.374 1.00 . A A . 1 MET H1 1 1
20 26455 1 1 1 MET H2 H 53.312 -6.654 16.476 1.00 . A A . 1 MET H2 1 1
20 26456 1 1 1 MET H3 H 51.627 -6.747 16.659 1.00 . A A . 1 MET H3 1 1
20 26457 1 1 1 MET HA H 52.517 -8.799 15.737 1.00 . A A . 1 MET HA 1 1
20 26458 1 1 1 MET HB2 H 50.775 -7.050 13.984 1.00 . A A . 1 MET HB2 1 1
20 26459 1 1 1 MET HB3 H 51.110 -8.732 13.579 1.00 . A A . 1 MET HB3 1 1
20 26460 1 1 1 MET HE1 H 48.725 -6.054 14.509 1.00 . A A . 1 MET HE1 1 1
20 26461 1 1 1 MET HE2 H 47.937 -5.418 15.950 1.00 . A A . 1 MET HE2 1 1
20 26462 1 1 1 MET HE3 H 47.448 -6.983 15.305 1.00 . A A . 1 MET HE3 1 1
20 26463 1 1 1 MET HG2 H 49.049 -8.743 14.791 1.00 . A A . 1 MET HG2 1 1
20 26464 1 1 1 MET HG3 H 50.270 -9.334 15.914 1.00 . A A . 1 MET HG3 1 1
20 26465 1 1 1 MET N N 52.404 -6.705 15.970 1.00 . A A . 1 MET N 1 1
20 26466 1 1 1 MET O O 53.265 -7.614 12.913 1.00 . A A . 1 MET O 1 1
20 26467 1 1 1 MET SD S 49.524 -7.130 16.497 1.00 . A A . 1 MET SD 1 1
20 26468 1 1 2 ALA C C 57.167 -8.356 14.445 1.00 . A A . 2 ALA C 1 1
20 26469 1 1 2 ALA CA C 55.896 -8.000 13.677 1.00 . A A . 2 ALA CA 1 1
20 26470 1 1 2 ALA CB C 56.036 -6.596 13.082 1.00 . A A . 2 ALA CB 1 1
20 26471 1 1 2 ALA H H 54.864 -8.235 15.514 1.00 . A A . 2 ALA H 1 1
20 26472 1 1 2 ALA HA H 55.757 -8.708 12.874 1.00 . A A . 2 ALA HA 1 1
20 26473 1 1 2 ALA HB1 H 55.194 -6.388 12.440 1.00 . A A . 2 ALA HB1 1 1
20 26474 1 1 2 ALA HB2 H 56.948 -6.538 12.508 1.00 . A A . 2 ALA HB2 1 1
20 26475 1 1 2 ALA HB3 H 56.066 -5.869 13.881 1.00 . A A . 2 ALA HB3 1 1
20 26476 1 1 2 ALA N N 54.735 -8.049 14.562 1.00 . A A . 2 ALA N 1 1
20 26477 1 1 2 ALA O O 58.188 -7.681 14.310 1.00 . A A . 2 ALA O 1 1
20 26478 1 1 3 PRO C C 59.596 -9.792 15.272 1.00 . A A . 3 PRO C 1 1
20 26479 1 1 3 PRO CA C 58.287 -9.828 16.069 1.00 . A A . 3 PRO CA 1 1
20 26480 1 1 3 PRO CB C 57.924 -11.273 16.503 1.00 . A A . 3 PRO CB 1 1
20 26481 1 1 3 PRO CD C 55.954 -10.246 15.483 1.00 . A A . 3 PRO CD 1 1
20 26482 1 1 3 PRO CG C 56.580 -11.581 15.887 1.00 . A A . 3 PRO CG 1 1
20 26483 1 1 3 PRO HA H 58.376 -9.200 16.941 1.00 . A A . 3 PRO HA 1 1
20 26484 1 1 3 PRO HB2 H 58.670 -11.977 16.147 1.00 . A A . 3 PRO HB2 1 1
20 26485 1 1 3 PRO HB3 H 57.855 -11.331 17.581 1.00 . A A . 3 PRO HB3 1 1
20 26486 1 1 3 PRO HD2 H 55.368 -10.361 14.582 1.00 . A A . 3 PRO HD2 1 1
20 26487 1 1 3 PRO HD3 H 55.351 -9.848 16.285 1.00 . A A . 3 PRO HD3 1 1
20 26488 1 1 3 PRO HG2 H 56.707 -12.207 15.011 1.00 . A A . 3 PRO HG2 1 1
20 26489 1 1 3 PRO HG3 H 55.939 -12.080 16.601 1.00 . A A . 3 PRO HG3 1 1
20 26490 1 1 3 PRO N N 57.119 -9.388 15.251 1.00 . A A . 3 PRO N 1 1
20 26491 1 1 3 PRO O O 60.560 -9.148 15.683 1.00 . A A . 3 PRO O 1 1
20 26492 1 1 4 GLU C C 61.022 -9.154 12.632 1.00 . A A . 4 GLU C 1 1
20 26493 1 1 4 GLU CA C 60.817 -10.519 13.300 1.00 . A A . 4 GLU CA 1 1
20 26494 1 1 4 GLU CB C 60.673 -11.634 12.228 1.00 . A A . 4 GLU CB 1 1
20 26495 1 1 4 GLU CD C 63.182 -11.740 12.104 1.00 . A A . 4 GLU CD 1 1
20 26496 1 1 4 GLU CG C 61.903 -12.560 12.221 1.00 . A A . 4 GLU CG 1 1
20 26497 1 1 4 GLU H H 58.820 -10.978 13.857 1.00 . A A . 4 GLU H 1 1
20 26498 1 1 4 GLU HA H 61.667 -10.728 13.932 1.00 . A A . 4 GLU HA 1 1
20 26499 1 1 4 GLU HB2 H 59.796 -12.221 12.452 1.00 . A A . 4 GLU HB2 1 1
20 26500 1 1 4 GLU HB3 H 60.557 -11.194 11.246 1.00 . A A . 4 GLU HB3 1 1
20 26501 1 1 4 GLU HG2 H 61.926 -13.133 13.136 1.00 . A A . 4 GLU HG2 1 1
20 26502 1 1 4 GLU HG3 H 61.836 -13.234 11.377 1.00 . A A . 4 GLU HG3 1 1
20 26503 1 1 4 GLU N N 59.619 -10.484 14.137 1.00 . A A . 4 GLU N 1 1
20 26504 1 1 4 GLU O O 60.088 -8.357 12.541 1.00 . A A . 4 GLU O 1 1
20 26505 1 1 4 GLU OE1 O 64.068 -11.945 12.918 1.00 . A A . 4 GLU OE1 1 1
20 26506 1 1 4 GLU OE2 O 63.254 -10.920 11.209 1.00 . A A . 4 GLU OE2 1 1
20 26507 1 1 5 VAL C C 61.605 -7.466 10.293 1.00 . A A . 5 VAL C 1 1
20 26508 1 1 5 VAL CA C 62.520 -7.616 11.503 1.00 . A A . 5 VAL CA 1 1
20 26509 1 1 5 VAL CB C 64.007 -7.562 11.063 1.00 . A A . 5 VAL CB 1 1
20 26510 1 1 5 VAL CG1 C 64.209 -8.269 9.710 1.00 . A A . 5 VAL CG1 1 1
20 26511 1 1 5 VAL CG2 C 64.460 -6.098 10.944 1.00 . A A . 5 VAL CG2 1 1
20 26512 1 1 5 VAL H H 62.952 -9.557 12.252 1.00 . A A . 5 VAL H 1 1
20 26513 1 1 5 VAL HA H 62.324 -6.812 12.197 1.00 . A A . 5 VAL HA 1 1
20 26514 1 1 5 VAL HB H 64.613 -8.059 11.802 1.00 . A A . 5 VAL HB 1 1
20 26515 1 1 5 VAL HG11 H 63.815 -7.650 8.917 1.00 . A A . 5 VAL HG11 1 1
20 26516 1 1 5 VAL HG12 H 63.695 -9.215 9.715 1.00 . A A . 5 VAL HG12 1 1
20 26517 1 1 5 VAL HG13 H 65.264 -8.434 9.547 1.00 . A A . 5 VAL HG13 1 1
20 26518 1 1 5 VAL HG21 H 65.334 -6.034 10.310 1.00 . A A . 5 VAL HG21 1 1
20 26519 1 1 5 VAL HG22 H 64.706 -5.722 11.925 1.00 . A A . 5 VAL HG22 1 1
20 26520 1 1 5 VAL HG23 H 63.663 -5.502 10.519 1.00 . A A . 5 VAL HG23 1 1
20 26521 1 1 5 VAL N N 62.240 -8.889 12.162 1.00 . A A . 5 VAL N 1 1
20 26522 1 1 5 VAL O O 61.515 -8.380 9.472 1.00 . A A . 5 VAL O 1 1
20 26523 1 1 6 THR C C 60.925 -6.113 7.746 1.00 . A A . 6 THR C 1 1
20 26524 1 1 6 THR CA C 60.055 -6.162 8.995 1.00 . A A . 6 THR CA 1 1
20 26525 1 1 6 THR CB C 59.175 -4.903 9.105 1.00 . A A . 6 THR CB 1 1
20 26526 1 1 6 THR CG2 C 58.515 -4.593 7.754 1.00 . A A . 6 THR CG2 1 1
20 26527 1 1 6 THR H H 61.026 -5.610 10.821 1.00 . A A . 6 THR H 1 1
20 26528 1 1 6 THR HA H 59.413 -7.029 8.930 1.00 . A A . 6 THR HA 1 1
20 26529 1 1 6 THR HB H 59.773 -4.067 9.408 1.00 . A A . 6 THR HB 1 1
20 26530 1 1 6 THR HG1 H 57.349 -5.344 9.605 1.00 . A A . 6 THR HG1 1 1
20 26531 1 1 6 THR HG21 H 57.580 -4.079 7.923 1.00 . A A . 6 THR HG21 1 1
20 26532 1 1 6 THR HG22 H 58.325 -5.515 7.218 1.00 . A A . 6 THR HG22 1 1
20 26533 1 1 6 THR HG23 H 59.169 -3.965 7.169 1.00 . A A . 6 THR HG23 1 1
20 26534 1 1 6 THR N N 60.929 -6.328 10.158 1.00 . A A . 6 THR N 1 1
20 26535 1 1 6 THR O O 61.967 -5.460 7.745 1.00 . A A . 6 THR O 1 1
20 26536 1 1 6 THR OG1 O 58.160 -5.131 10.073 1.00 . A A . 6 THR OG1 1 1
20 26537 1 1 7 ILE C C 60.603 -6.271 4.284 1.00 . A A . 7 ILE C 1 1
20 26538 1 1 7 ILE CA C 61.302 -6.943 5.466 1.00 . A A . 7 ILE CA 1 1
20 26539 1 1 7 ILE CB C 61.553 -8.433 5.173 1.00 . A A . 7 ILE CB 1 1
20 26540 1 1 7 ILE CD1 C 64.075 -8.681 5.265 1.00 . A A . 7 ILE CD1 1 1
20 26541 1 1 7 ILE CG1 C 62.849 -8.613 4.339 1.00 . A A . 7 ILE CG1 1 1
20 26542 1 1 7 ILE CG2 C 60.349 -9.071 4.436 1.00 . A A . 7 ILE CG2 1 1
20 26543 1 1 7 ILE H H 59.701 -7.383 6.793 1.00 . A A . 7 ILE H 1 1
20 26544 1 1 7 ILE HA H 62.257 -6.459 5.613 1.00 . A A . 7 ILE HA 1 1
20 26545 1 1 7 ILE HB H 61.666 -8.927 6.121 1.00 . A A . 7 ILE HB 1 1
20 26546 1 1 7 ILE HD11 H 63.920 -9.448 6.010 1.00 . A A . 7 ILE HD11 1 1
20 26547 1 1 7 ILE HD12 H 64.215 -7.729 5.754 1.00 . A A . 7 ILE HD12 1 1
20 26548 1 1 7 ILE HD13 H 64.952 -8.919 4.684 1.00 . A A . 7 ILE HD13 1 1
20 26549 1 1 7 ILE HG12 H 62.789 -9.528 3.766 1.00 . A A . 7 ILE HG12 1 1
20 26550 1 1 7 ILE HG13 H 62.962 -7.776 3.663 1.00 . A A . 7 ILE HG13 1 1
20 26551 1 1 7 ILE HG21 H 60.494 -9.002 3.366 1.00 . A A . 7 ILE HG21 1 1
20 26552 1 1 7 ILE HG22 H 59.439 -8.557 4.707 1.00 . A A . 7 ILE HG22 1 1
20 26553 1 1 7 ILE HG23 H 60.265 -10.112 4.717 1.00 . A A . 7 ILE HG23 1 1
20 26554 1 1 7 ILE N N 60.522 -6.853 6.709 1.00 . A A . 7 ILE N 1 1
20 26555 1 1 7 ILE O O 60.761 -6.692 3.138 1.00 . A A . 7 ILE O 1 1
20 26556 1 1 8 LEU C C 60.088 -3.514 2.825 1.00 . A A . 8 LEU C 1 1
20 26557 1 1 8 LEU CA C 59.135 -4.504 3.496 1.00 . A A . 8 LEU CA 1 1
20 26558 1 1 8 LEU CB C 57.899 -3.764 4.065 1.00 . A A . 8 LEU CB 1 1
20 26559 1 1 8 LEU CD1 C 56.714 -5.889 4.764 1.00 . A A . 8 LEU CD1 1 1
20 26560 1 1 8 LEU CD2 C 55.415 -3.788 4.364 1.00 . A A . 8 LEU CD2 1 1
20 26561 1 1 8 LEU CG C 56.623 -4.615 3.912 1.00 . A A . 8 LEU CG 1 1
20 26562 1 1 8 LEU H H 59.760 -4.933 5.493 1.00 . A A . 8 LEU H 1 1
20 26563 1 1 8 LEU HA H 58.808 -5.218 2.751 1.00 . A A . 8 LEU HA 1 1
20 26564 1 1 8 LEU HB2 H 58.061 -3.557 5.112 1.00 . A A . 8 LEU HB2 1 1
20 26565 1 1 8 LEU HB3 H 57.757 -2.828 3.539 1.00 . A A . 8 LEU HB3 1 1
20 26566 1 1 8 LEU HD11 H 56.027 -6.626 4.374 1.00 . A A . 8 LEU HD11 1 1
20 26567 1 1 8 LEU HD12 H 56.453 -5.664 5.789 1.00 . A A . 8 LEU HD12 1 1
20 26568 1 1 8 LEU HD13 H 57.716 -6.282 4.729 1.00 . A A . 8 LEU HD13 1 1
20 26569 1 1 8 LEU HD21 H 54.559 -4.437 4.483 1.00 . A A . 8 LEU HD21 1 1
20 26570 1 1 8 LEU HD22 H 55.196 -3.031 3.625 1.00 . A A . 8 LEU HD22 1 1
20 26571 1 1 8 LEU HD23 H 55.641 -3.316 5.308 1.00 . A A . 8 LEU HD23 1 1
20 26572 1 1 8 LEU HG H 56.498 -4.891 2.874 1.00 . A A . 8 LEU HG 1 1
20 26573 1 1 8 LEU N N 59.841 -5.226 4.563 1.00 . A A . 8 LEU N 1 1
20 26574 1 1 8 LEU O O 60.203 -2.362 3.241 1.00 . A A . 8 LEU O 1 1
20 26575 1 1 9 GLU C C 61.317 -3.092 -0.442 1.00 . A A . 9 GLU C 1 1
20 26576 1 1 9 GLU CA C 61.731 -3.172 1.036 1.00 . A A . 9 GLU CA 1 1
20 26577 1 1 9 GLU CB C 63.124 -3.818 1.140 1.00 . A A . 9 GLU CB 1 1
20 26578 1 1 9 GLU CD C 64.308 -6.008 0.850 1.00 . A A . 9 GLU CD 1 1
20 26579 1 1 9 GLU CG C 62.977 -5.343 1.182 1.00 . A A . 9 GLU CG 1 1
20 26580 1 1 9 GLU H H 60.630 -4.918 1.511 1.00 . A A . 9 GLU H 1 1
20 26581 1 1 9 GLU HA H 61.780 -2.178 1.456 1.00 . A A . 9 GLU HA 1 1
20 26582 1 1 9 GLU HB2 H 63.729 -3.534 0.288 1.00 . A A . 9 GLU HB2 1 1
20 26583 1 1 9 GLU HB3 H 63.609 -3.484 2.046 1.00 . A A . 9 GLU HB3 1 1
20 26584 1 1 9 GLU HG2 H 62.665 -5.644 2.171 1.00 . A A . 9 GLU HG2 1 1
20 26585 1 1 9 GLU HG3 H 62.235 -5.653 0.463 1.00 . A A . 9 GLU HG3 1 1
20 26586 1 1 9 GLU N N 60.770 -3.988 1.783 1.00 . A A . 9 GLU N 1 1
20 26587 1 1 9 GLU O O 61.724 -3.934 -1.241 1.00 . A A . 9 GLU O 1 1
20 26588 1 1 9 GLU OE1 O 64.865 -5.688 -0.186 1.00 . A A . 9 GLU OE1 1 1
20 26589 1 1 9 GLU OE2 O 64.749 -6.832 1.636 1.00 . A A . 9 GLU OE2 1 1
20 26590 1 1 10 PRO C C 61.251 -1.581 -3.169 1.00 . A A . 10 PRO C 1 1
20 26591 1 1 10 PRO CA C 60.090 -1.961 -2.238 1.00 . A A . 10 PRO CA 1 1
20 26592 1 1 10 PRO CB C 58.993 -0.868 -2.206 1.00 . A A . 10 PRO CB 1 1
20 26593 1 1 10 PRO CD C 59.989 -1.054 0.042 1.00 . A A . 10 PRO CD 1 1
20 26594 1 1 10 PRO CG C 58.832 -0.446 -0.764 1.00 . A A . 10 PRO CG 1 1
20 26595 1 1 10 PRO HA H 59.656 -2.891 -2.576 1.00 . A A . 10 PRO HA 1 1
20 26596 1 1 10 PRO HB2 H 59.294 -0.018 -2.811 1.00 . A A . 10 PRO HB2 1 1
20 26597 1 1 10 PRO HB3 H 58.059 -1.264 -2.582 1.00 . A A . 10 PRO HB3 1 1
20 26598 1 1 10 PRO HD2 H 60.746 -0.307 0.244 1.00 . A A . 10 PRO HD2 1 1
20 26599 1 1 10 PRO HD3 H 59.625 -1.481 0.965 1.00 . A A . 10 PRO HD3 1 1
20 26600 1 1 10 PRO HG2 H 58.853 0.637 -0.688 1.00 . A A . 10 PRO HG2 1 1
20 26601 1 1 10 PRO HG3 H 57.890 -0.814 -0.374 1.00 . A A . 10 PRO HG3 1 1
20 26602 1 1 10 PRO N N 60.531 -2.111 -0.823 1.00 . A A . 10 PRO N 1 1
20 26603 1 1 10 PRO O O 61.038 -0.987 -4.224 1.00 . A A . 10 PRO O 1 1
20 26604 1 1 11 LEU C C 63.811 -2.647 -4.694 1.00 . A A . 11 LEU C 1 1
20 26605 1 1 11 LEU CA C 63.647 -1.620 -3.579 1.00 . A A . 11 LEU CA 1 1
20 26606 1 1 11 LEU CB C 64.898 -1.614 -2.694 1.00 . A A . 11 LEU CB 1 1
20 26607 1 1 11 LEU CD1 C 65.948 -0.652 -0.629 1.00 . A A . 11 LEU CD1 1 1
20 26608 1 1 11 LEU CD2 C 64.458 0.784 -2.062 1.00 . A A . 11 LEU CD2 1 1
20 26609 1 1 11 LEU CG C 64.701 -0.639 -1.526 1.00 . A A . 11 LEU CG 1 1
20 26610 1 1 11 LEU H H 62.584 -2.403 -1.918 1.00 . A A . 11 LEU H 1 1
20 26611 1 1 11 LEU HA H 63.525 -0.644 -4.022 1.00 . A A . 11 LEU HA 1 1
20 26612 1 1 11 LEU HB2 H 65.070 -2.609 -2.309 1.00 . A A . 11 LEU HB2 1 1
20 26613 1 1 11 LEU HB3 H 65.750 -1.303 -3.279 1.00 . A A . 11 LEU HB3 1 1
20 26614 1 1 11 LEU HD11 H 66.836 -0.704 -1.241 1.00 . A A . 11 LEU HD11 1 1
20 26615 1 1 11 LEU HD12 H 65.909 -1.510 0.027 1.00 . A A . 11 LEU HD12 1 1
20 26616 1 1 11 LEU HD13 H 65.974 0.250 -0.036 1.00 . A A . 11 LEU HD13 1 1
20 26617 1 1 11 LEU HD21 H 65.046 0.946 -2.954 1.00 . A A . 11 LEU HD21 1 1
20 26618 1 1 11 LEU HD22 H 64.742 1.507 -1.311 1.00 . A A . 11 LEU HD22 1 1
20 26619 1 1 11 LEU HD23 H 63.410 0.908 -2.292 1.00 . A A . 11 LEU HD23 1 1
20 26620 1 1 11 LEU HG H 63.846 -0.954 -0.943 1.00 . A A . 11 LEU HG 1 1
20 26621 1 1 11 LEU N N 62.472 -1.929 -2.769 1.00 . A A . 11 LEU N 1 1
20 26622 1 1 11 LEU O O 64.699 -3.498 -4.649 1.00 . A A . 11 LEU O 1 1
20 26623 1 1 12 GLN C C 64.133 -3.160 -7.772 1.00 . A A . 12 GLN C 1 1
20 26624 1 1 12 GLN CA C 62.972 -3.478 -6.825 1.00 . A A . 12 GLN CA 1 1
20 26625 1 1 12 GLN CB C 61.642 -3.393 -7.578 1.00 . A A . 12 GLN CB 1 1
20 26626 1 1 12 GLN CD C 59.176 -3.812 -7.375 1.00 . A A . 12 GLN CD 1 1
20 26627 1 1 12 GLN CG C 60.535 -3.992 -6.706 1.00 . A A . 12 GLN CG 1 1
20 26628 1 1 12 GLN H H 62.254 -1.857 -5.666 1.00 . A A . 12 GLN H 1 1
20 26629 1 1 12 GLN HA H 63.092 -4.483 -6.453 1.00 . A A . 12 GLN HA 1 1
20 26630 1 1 12 GLN HB2 H 61.414 -2.358 -7.791 1.00 . A A . 12 GLN HB2 1 1
20 26631 1 1 12 GLN HB3 H 61.711 -3.946 -8.502 1.00 . A A . 12 GLN HB3 1 1
20 26632 1 1 12 GLN HE21 H 58.291 -3.162 -5.720 1.00 . A A . 12 GLN HE21 1 1
20 26633 1 1 12 GLN HE22 H 57.293 -3.249 -7.090 1.00 . A A . 12 GLN HE22 1 1
20 26634 1 1 12 GLN HG2 H 60.724 -5.047 -6.564 1.00 . A A . 12 GLN HG2 1 1
20 26635 1 1 12 GLN HG3 H 60.530 -3.499 -5.746 1.00 . A A . 12 GLN HG3 1 1
20 26636 1 1 12 GLN N N 62.939 -2.557 -5.693 1.00 . A A . 12 GLN N 1 1
20 26637 1 1 12 GLN NE2 N 58.169 -3.371 -6.670 1.00 . A A . 12 GLN NE2 1 1
20 26638 1 1 12 GLN O O 65.078 -3.939 -7.889 1.00 . A A . 12 GLN O 1 1
20 26639 1 1 12 GLN OE1 O 59.026 -4.081 -8.566 1.00 . A A . 12 GLN OE1 1 1
20 26640 1 1 13 ASP C C 64.854 -0.183 -9.866 1.00 . A A . 13 ASP C 1 1
20 26641 1 1 13 ASP CA C 65.100 -1.607 -9.384 1.00 . A A . 13 ASP CA 1 1
20 26642 1 1 13 ASP CB C 65.128 -2.550 -10.589 1.00 . A A . 13 ASP CB 1 1
20 26643 1 1 13 ASP CG C 66.179 -2.083 -11.591 1.00 . A A . 13 ASP CG 1 1
20 26644 1 1 13 ASP H H 63.275 -1.436 -8.314 1.00 . A A . 13 ASP H 1 1
20 26645 1 1 13 ASP HA H 66.058 -1.651 -8.885 1.00 . A A . 13 ASP HA 1 1
20 26646 1 1 13 ASP HB2 H 65.368 -3.550 -10.257 1.00 . A A . 13 ASP HB2 1 1
20 26647 1 1 13 ASP HB3 H 64.158 -2.554 -11.065 1.00 . A A . 13 ASP HB3 1 1
20 26648 1 1 13 ASP N N 64.053 -2.015 -8.445 1.00 . A A . 13 ASP N 1 1
20 26649 1 1 13 ASP O O 63.731 0.167 -10.230 1.00 . A A . 13 ASP O 1 1
20 26650 1 1 13 ASP OD1 O 66.178 -2.590 -12.701 1.00 . A A . 13 ASP OD1 1 1
20 26651 1 1 13 ASP OD2 O 66.969 -1.224 -11.235 1.00 . A A . 13 ASP OD2 1 1
20 26652 1 1 14 VAL C C 66.775 2.344 -11.430 1.00 . A A . 14 VAL C 1 1
20 26653 1 1 14 VAL CA C 65.784 2.041 -10.305 1.00 . A A . 14 VAL CA 1 1
20 26654 1 1 14 VAL CB C 66.013 2.992 -9.124 1.00 . A A . 14 VAL CB 1 1
20 26655 1 1 14 VAL CG1 C 64.912 2.780 -8.082 1.00 . A A . 14 VAL CG1 1 1
20 26656 1 1 14 VAL CG2 C 67.374 2.717 -8.479 1.00 . A A . 14 VAL CG2 1 1
20 26657 1 1 14 VAL H H 66.777 0.312 -9.560 1.00 . A A . 14 VAL H 1 1
20 26658 1 1 14 VAL HA H 64.784 2.208 -10.686 1.00 . A A . 14 VAL HA 1 1
20 26659 1 1 14 VAL HB H 65.978 4.013 -9.477 1.00 . A A . 14 VAL HB 1 1
20 26660 1 1 14 VAL HG11 H 64.888 1.742 -7.789 1.00 . A A . 14 VAL HG11 1 1
20 26661 1 1 14 VAL HG12 H 63.956 3.055 -8.505 1.00 . A A . 14 VAL HG12 1 1
20 26662 1 1 14 VAL HG13 H 65.113 3.395 -7.216 1.00 . A A . 14 VAL HG13 1 1
20 26663 1 1 14 VAL HG21 H 68.135 2.676 -9.241 1.00 . A A . 14 VAL HG21 1 1
20 26664 1 1 14 VAL HG22 H 67.339 1.778 -7.950 1.00 . A A . 14 VAL HG22 1 1
20 26665 1 1 14 VAL HG23 H 67.606 3.512 -7.785 1.00 . A A . 14 VAL HG23 1 1
20 26666 1 1 14 VAL N N 65.907 0.643 -9.864 1.00 . A A . 14 VAL N 1 1
20 26667 1 1 14 VAL O O 67.903 1.846 -11.432 1.00 . A A . 14 VAL O 1 1
20 26668 1 1 15 GLN C C 67.172 5.047 -13.744 1.00 . A A . 15 GLN C 1 1
20 26669 1 1 15 GLN CA C 67.167 3.524 -13.548 1.00 . A A . 15 GLN CA 1 1
20 26670 1 1 15 GLN CB C 66.613 2.843 -14.806 1.00 . A A . 15 GLN CB 1 1
20 26671 1 1 15 GLN CD C 66.156 0.619 -15.881 1.00 . A A . 15 GLN CD 1 1
20 26672 1 1 15 GLN CG C 66.804 1.325 -14.691 1.00 . A A . 15 GLN CG 1 1
20 26673 1 1 15 GLN H H 65.420 3.509 -12.341 1.00 . A A . 15 GLN H 1 1
20 26674 1 1 15 GLN HA H 68.182 3.187 -13.385 1.00 . A A . 15 GLN HA 1 1
20 26675 1 1 15 GLN HB2 H 65.559 3.066 -14.900 1.00 . A A . 15 GLN HB2 1 1
20 26676 1 1 15 GLN HB3 H 67.137 3.205 -15.677 1.00 . A A . 15 GLN HB3 1 1
20 26677 1 1 15 GLN HE21 H 67.822 -0.314 -16.429 1.00 . A A . 15 GLN HE21 1 1
20 26678 1 1 15 GLN HE22 H 66.461 -0.631 -17.394 1.00 . A A . 15 GLN HE22 1 1
20 26679 1 1 15 GLN HG2 H 67.859 1.098 -14.671 1.00 . A A . 15 GLN HG2 1 1
20 26680 1 1 15 GLN HG3 H 66.346 0.976 -13.777 1.00 . A A . 15 GLN HG3 1 1
20 26681 1 1 15 GLN N N 66.333 3.156 -12.397 1.00 . A A . 15 GLN N 1 1
20 26682 1 1 15 GLN NE2 N 66.873 -0.174 -16.630 1.00 . A A . 15 GLN NE2 1 1
20 26683 1 1 15 GLN O O 66.150 5.640 -14.087 1.00 . A A . 15 GLN O 1 1
20 26684 1 1 15 GLN OE1 O 64.961 0.783 -16.126 1.00 . A A . 15 GLN OE1 1 1
20 26685 1 1 16 LEU C C 69.611 7.446 -14.685 1.00 . A A . 16 LEU C 1 1
20 26686 1 1 16 LEU CA C 68.501 7.130 -13.671 1.00 . A A . 16 LEU CA 1 1
20 26687 1 1 16 LEU CB C 68.873 7.764 -12.309 1.00 . A A . 16 LEU CB 1 1
20 26688 1 1 16 LEU CD1 C 66.827 9.264 -12.140 1.00 . A A . 16 LEU CD1 1 1
20 26689 1 1 16 LEU CD2 C 66.728 6.895 -11.274 1.00 . A A . 16 LEU CD2 1 1
20 26690 1 1 16 LEU CG C 67.625 8.126 -11.471 1.00 . A A . 16 LEU CG 1 1
20 26691 1 1 16 LEU H H 69.118 5.133 -13.266 1.00 . A A . 16 LEU H 1 1
20 26692 1 1 16 LEU HA H 67.576 7.561 -14.022 1.00 . A A . 16 LEU HA 1 1
20 26693 1 1 16 LEU HB2 H 69.471 7.062 -11.750 1.00 . A A . 16 LEU HB2 1 1
20 26694 1 1 16 LEU HB3 H 69.452 8.661 -12.474 1.00 . A A . 16 LEU HB3 1 1
20 26695 1 1 16 LEU HD11 H 67.500 9.919 -12.674 1.00 . A A . 16 LEU HD11 1 1
20 26696 1 1 16 LEU HD12 H 66.313 9.831 -11.377 1.00 . A A . 16 LEU HD12 1 1
20 26697 1 1 16 LEU HD13 H 66.101 8.855 -12.826 1.00 . A A . 16 LEU HD13 1 1
20 26698 1 1 16 LEU HD21 H 66.169 7.010 -10.357 1.00 . A A . 16 LEU HD21 1 1
20 26699 1 1 16 LEU HD22 H 67.337 6.005 -11.213 1.00 . A A . 16 LEU HD22 1 1
20 26700 1 1 16 LEU HD23 H 66.042 6.810 -12.100 1.00 . A A . 16 LEU HD23 1 1
20 26701 1 1 16 LEU HG H 67.958 8.471 -10.502 1.00 . A A . 16 LEU HG 1 1
20 26702 1 1 16 LEU N N 68.339 5.669 -13.525 1.00 . A A . 16 LEU N 1 1
20 26703 1 1 16 LEU O O 70.557 6.681 -14.830 1.00 . A A . 16 LEU O 1 1
20 26704 1 1 17 SER C C 71.802 9.424 -15.587 1.00 . A A . 17 SER C 1 1
20 26705 1 1 17 SER CA C 70.535 8.987 -16.325 1.00 . A A . 17 SER CA 1 1
20 26706 1 1 17 SER CB C 70.025 10.135 -17.205 1.00 . A A . 17 SER CB 1 1
20 26707 1 1 17 SER H H 68.743 9.183 -15.197 1.00 . A A . 17 SER H 1 1
20 26708 1 1 17 SER HA H 70.771 8.143 -16.953 1.00 . A A . 17 SER HA 1 1
20 26709 1 1 17 SER HB2 H 69.491 10.844 -16.600 1.00 . A A . 17 SER HB2 1 1
20 26710 1 1 17 SER HB3 H 70.864 10.629 -17.678 1.00 . A A . 17 SER HB3 1 1
20 26711 1 1 17 SER HG H 69.595 9.664 -19.042 1.00 . A A . 17 SER HG 1 1
20 26712 1 1 17 SER N N 69.507 8.590 -15.360 1.00 . A A . 17 SER N 1 1
20 26713 1 1 17 SER O O 71.743 9.836 -14.432 1.00 . A A . 17 SER O 1 1
20 26714 1 1 17 SER OG O 69.147 9.613 -18.192 1.00 . A A . 17 SER OG 1 1
20 26715 1 1 18 GLU C C 74.194 11.174 -15.223 1.00 . A A . 18 GLU C 1 1
20 26716 1 1 18 GLU CA C 74.218 9.707 -15.640 1.00 . A A . 18 GLU CA 1 1
20 26717 1 1 18 GLU CB C 75.374 9.466 -16.621 1.00 . A A . 18 GLU CB 1 1
20 26718 1 1 18 GLU CD C 76.941 11.317 -15.945 1.00 . A A . 18 GLU CD 1 1
20 26719 1 1 18 GLU CG C 76.716 9.807 -15.955 1.00 . A A . 18 GLU CG 1 1
20 26720 1 1 18 GLU H H 72.943 8.983 -17.175 1.00 . A A . 18 GLU H 1 1
20 26721 1 1 18 GLU HA H 74.377 9.100 -14.761 1.00 . A A . 18 GLU HA 1 1
20 26722 1 1 18 GLU HB2 H 75.378 8.428 -16.920 1.00 . A A . 18 GLU HB2 1 1
20 26723 1 1 18 GLU HB3 H 75.241 10.089 -17.493 1.00 . A A . 18 GLU HB3 1 1
20 26724 1 1 18 GLU HG2 H 76.717 9.438 -14.939 1.00 . A A . 18 GLU HG2 1 1
20 26725 1 1 18 GLU HG3 H 77.516 9.333 -16.504 1.00 . A A . 18 GLU HG3 1 1
20 26726 1 1 18 GLU N N 72.948 9.323 -16.256 1.00 . A A . 18 GLU N 1 1
20 26727 1 1 18 GLU O O 73.691 12.029 -15.952 1.00 . A A . 18 GLU O 1 1
20 26728 1 1 18 GLU OE1 O 77.486 11.808 -14.969 1.00 . A A . 18 GLU OE1 1 1
20 26729 1 1 18 GLU OE2 O 76.565 11.959 -16.913 1.00 . A A . 18 GLU OE2 1 1
20 26730 1 1 19 GLY C C 73.548 13.203 -12.773 1.00 . A A . 19 GLY C 1 1
20 26731 1 1 19 GLY CA C 74.812 12.829 -13.544 1.00 . A A . 19 GLY CA 1 1
20 26732 1 1 19 GLY H H 75.149 10.731 -13.518 1.00 . A A . 19 GLY H 1 1
20 26733 1 1 19 GLY HA2 H 75.666 12.928 -12.890 1.00 . A A . 19 GLY HA2 1 1
20 26734 1 1 19 GLY HA3 H 74.928 13.511 -14.375 1.00 . A A . 19 GLY HA3 1 1
20 26735 1 1 19 GLY N N 74.756 11.458 -14.051 1.00 . A A . 19 GLY N 1 1
20 26736 1 1 19 GLY O O 73.441 14.314 -12.255 1.00 . A A . 19 GLY O 1 1
20 26737 1 1 20 GLN C C 71.452 12.091 -10.524 1.00 . A A . 20 GLN C 1 1
20 26738 1 1 20 GLN CA C 71.343 12.540 -11.977 1.00 . A A . 20 GLN CA 1 1
20 26739 1 1 20 GLN CB C 70.178 11.799 -12.642 1.00 . A A . 20 GLN CB 1 1
20 26740 1 1 20 GLN CD C 69.405 13.816 -13.914 1.00 . A A . 20 GLN CD 1 1
20 26741 1 1 20 GLN CG C 69.903 12.379 -14.031 1.00 . A A . 20 GLN CG 1 1
20 26742 1 1 20 GLN H H 72.732 11.410 -13.125 1.00 . A A . 20 GLN H 1 1
20 26743 1 1 20 GLN HA H 71.136 13.601 -11.996 1.00 . A A . 20 GLN HA 1 1
20 26744 1 1 20 GLN HB2 H 70.425 10.755 -12.732 1.00 . A A . 20 GLN HB2 1 1
20 26745 1 1 20 GLN HB3 H 69.294 11.905 -12.031 1.00 . A A . 20 GLN HB3 1 1
20 26746 1 1 20 GLN HE21 H 67.576 13.295 -13.343 1.00 . A A . 20 GLN HE21 1 1
20 26747 1 1 20 GLN HE22 H 67.849 14.966 -13.464 1.00 . A A . 20 GLN HE22 1 1
20 26748 1 1 20 GLN HG2 H 70.812 12.361 -14.615 1.00 . A A . 20 GLN HG2 1 1
20 26749 1 1 20 GLN HG3 H 69.149 11.783 -14.519 1.00 . A A . 20 GLN HG3 1 1
20 26750 1 1 20 GLN N N 72.594 12.279 -12.696 1.00 . A A . 20 GLN N 1 1
20 26751 1 1 20 GLN NE2 N 68.174 14.044 -13.543 1.00 . A A . 20 GLN NE2 1 1
20 26752 1 1 20 GLN O O 72.395 11.397 -10.146 1.00 . A A . 20 GLN O 1 1
20 26753 1 1 20 GLN OE1 O 70.159 14.758 -14.167 1.00 . A A . 20 GLN OE1 1 1
20 26754 1 1 21 ASP C C 69.827 10.745 -8.128 1.00 . A A . 21 ASP C 1 1
20 26755 1 1 21 ASP CA C 70.450 12.122 -8.305 1.00 . A A . 21 ASP CA 1 1
20 26756 1 1 21 ASP CB C 69.637 13.149 -7.510 1.00 . A A . 21 ASP CB 1 1
20 26757 1 1 21 ASP CG C 70.423 14.446 -7.361 1.00 . A A . 21 ASP CG 1 1
20 26758 1 1 21 ASP H H 69.744 13.031 -10.082 1.00 . A A . 21 ASP H 1 1
20 26759 1 1 21 ASP HA H 71.459 12.104 -7.926 1.00 . A A . 21 ASP HA 1 1
20 26760 1 1 21 ASP HB2 H 68.710 13.349 -8.029 1.00 . A A . 21 ASP HB2 1 1
20 26761 1 1 21 ASP HB3 H 69.417 12.750 -6.530 1.00 . A A . 21 ASP HB3 1 1
20 26762 1 1 21 ASP N N 70.472 12.489 -9.718 1.00 . A A . 21 ASP N 1 1
20 26763 1 1 21 ASP O O 69.161 10.232 -9.027 1.00 . A A . 21 ASP O 1 1
20 26764 1 1 21 ASP OD1 O 71.634 14.401 -7.496 1.00 . A A . 21 ASP OD1 1 1
20 26765 1 1 21 ASP OD2 O 69.800 15.467 -7.117 1.00 . A A . 21 ASP OD2 1 1
20 26766 1 1 22 ALA C C 69.292 8.698 -5.153 1.00 . A A . 22 ALA C 1 1
20 26767 1 1 22 ALA CA C 69.485 8.845 -6.656 1.00 . A A . 22 ALA CA 1 1
20 26768 1 1 22 ALA CB C 70.426 7.750 -7.169 1.00 . A A . 22 ALA CB 1 1
20 26769 1 1 22 ALA H H 70.570 10.623 -6.275 1.00 . A A . 22 ALA H 1 1
20 26770 1 1 22 ALA HA H 68.527 8.741 -7.144 1.00 . A A . 22 ALA HA 1 1
20 26771 1 1 22 ALA HB1 H 70.169 6.808 -6.709 1.00 . A A . 22 ALA HB1 1 1
20 26772 1 1 22 ALA HB2 H 71.446 8.007 -6.919 1.00 . A A . 22 ALA HB2 1 1
20 26773 1 1 22 ALA HB3 H 70.328 7.666 -8.241 1.00 . A A . 22 ALA HB3 1 1
20 26774 1 1 22 ALA N N 70.039 10.159 -6.956 1.00 . A A . 22 ALA N 1 1
20 26775 1 1 22 ALA O O 69.990 9.332 -4.369 1.00 . A A . 22 ALA O 1 1
20 26776 1 1 23 SER C C 67.411 6.290 -3.118 1.00 . A A . 23 SER C 1 1
20 26777 1 1 23 SER CA C 68.077 7.642 -3.338 1.00 . A A . 23 SER CA 1 1
20 26778 1 1 23 SER CB C 67.187 8.762 -2.791 1.00 . A A . 23 SER CB 1 1
20 26779 1 1 23 SER H H 67.812 7.376 -5.425 1.00 . A A . 23 SER H 1 1
20 26780 1 1 23 SER HA H 69.016 7.653 -2.801 1.00 . A A . 23 SER HA 1 1
20 26781 1 1 23 SER HB2 H 66.877 8.519 -1.788 1.00 . A A . 23 SER HB2 1 1
20 26782 1 1 23 SER HB3 H 67.747 9.688 -2.775 1.00 . A A . 23 SER HB3 1 1
20 26783 1 1 23 SER HG H 65.860 8.053 -4.025 1.00 . A A . 23 SER HG 1 1
20 26784 1 1 23 SER N N 68.341 7.858 -4.756 1.00 . A A . 23 SER N 1 1
20 26785 1 1 23 SER O O 66.833 5.712 -4.039 1.00 . A A . 23 SER O 1 1
20 26786 1 1 23 SER OG O 66.037 8.902 -3.613 1.00 . A A . 23 SER OG 1 1
20 26787 1 1 24 PHE C C 66.129 4.605 -0.237 1.00 . A A . 24 PHE C 1 1
20 26788 1 1 24 PHE CA C 66.924 4.491 -1.535 1.00 . A A . 24 PHE CA 1 1
20 26789 1 1 24 PHE CB C 68.041 3.460 -1.345 1.00 . A A . 24 PHE CB 1 1
20 26790 1 1 24 PHE CD1 C 69.906 3.851 -3.004 1.00 . A A . 24 PHE CD1 1 1
20 26791 1 1 24 PHE CD2 C 68.176 2.239 -3.544 1.00 . A A . 24 PHE CD2 1 1
20 26792 1 1 24 PHE CE1 C 70.543 3.577 -4.222 1.00 . A A . 24 PHE CE1 1 1
20 26793 1 1 24 PHE CE2 C 68.811 1.967 -4.762 1.00 . A A . 24 PHE CE2 1 1
20 26794 1 1 24 PHE CG C 68.723 3.180 -2.664 1.00 . A A . 24 PHE CG 1 1
20 26795 1 1 24 PHE CZ C 69.993 2.636 -5.102 1.00 . A A . 24 PHE CZ 1 1
20 26796 1 1 24 PHE H H 67.987 6.296 -1.203 1.00 . A A . 24 PHE H 1 1
20 26797 1 1 24 PHE HA H 66.266 4.155 -2.325 1.00 . A A . 24 PHE HA 1 1
20 26798 1 1 24 PHE HB2 H 68.764 3.846 -0.646 1.00 . A A . 24 PHE HB2 1 1
20 26799 1 1 24 PHE HB3 H 67.623 2.543 -0.957 1.00 . A A . 24 PHE HB3 1 1
20 26800 1 1 24 PHE HD1 H 70.330 4.578 -2.328 1.00 . A A . 24 PHE HD1 1 1
20 26801 1 1 24 PHE HD2 H 67.264 1.723 -3.284 1.00 . A A . 24 PHE HD2 1 1
20 26802 1 1 24 PHE HE1 H 71.455 4.093 -4.485 1.00 . A A . 24 PHE HE1 1 1
20 26803 1 1 24 PHE HE2 H 68.387 1.241 -5.440 1.00 . A A . 24 PHE HE2 1 1
20 26804 1 1 24 PHE HZ H 70.482 2.423 -6.041 1.00 . A A . 24 PHE HZ 1 1
20 26805 1 1 24 PHE N N 67.507 5.787 -1.889 1.00 . A A . 24 PHE N 1 1
20 26806 1 1 24 PHE O O 66.478 5.382 0.647 1.00 . A A . 24 PHE O 1 1
20 26807 1 1 25 GLN C C 63.831 2.401 1.442 1.00 . A A . 25 GLN C 1 1
20 26808 1 1 25 GLN CA C 64.207 3.831 1.056 1.00 . A A . 25 GLN CA 1 1
20 26809 1 1 25 GLN CB C 62.944 4.639 0.760 1.00 . A A . 25 GLN CB 1 1
20 26810 1 1 25 GLN CD C 60.837 5.568 1.714 1.00 . A A . 25 GLN CD 1 1
20 26811 1 1 25 GLN CG C 62.048 4.688 1.998 1.00 . A A . 25 GLN CG 1 1
20 26812 1 1 25 GLN H H 64.833 3.228 -0.874 1.00 . A A . 25 GLN H 1 1
20 26813 1 1 25 GLN HA H 64.733 4.290 1.882 1.00 . A A . 25 GLN HA 1 1
20 26814 1 1 25 GLN HB2 H 63.222 5.644 0.479 1.00 . A A . 25 GLN HB2 1 1
20 26815 1 1 25 GLN HB3 H 62.405 4.176 -0.052 1.00 . A A . 25 GLN HB3 1 1
20 26816 1 1 25 GLN HE21 H 61.206 6.827 3.204 1.00 . A A . 25 GLN HE21 1 1
20 26817 1 1 25 GLN HE22 H 59.826 7.180 2.280 1.00 . A A . 25 GLN HE22 1 1
20 26818 1 1 25 GLN HG2 H 61.717 3.689 2.241 1.00 . A A . 25 GLN HG2 1 1
20 26819 1 1 25 GLN HG3 H 62.603 5.096 2.829 1.00 . A A . 25 GLN HG3 1 1
20 26820 1 1 25 GLN N N 65.059 3.823 -0.134 1.00 . A A . 25 GLN N 1 1
20 26821 1 1 25 GLN NE2 N 60.604 6.611 2.462 1.00 . A A . 25 GLN NE2 1 1
20 26822 1 1 25 GLN O O 63.249 1.667 0.642 1.00 . A A . 25 GLN O 1 1
20 26823 1 1 25 GLN OE1 O 60.079 5.296 0.783 1.00 . A A . 25 GLN OE1 1 1
20 26824 1 1 26 CYS C C 63.188 0.688 4.512 1.00 . A A . 26 CYS C 1 1
20 26825 1 1 26 CYS CA C 63.879 0.649 3.150 1.00 . A A . 26 CYS CA 1 1
20 26826 1 1 26 CYS CB C 65.179 -0.150 3.258 1.00 . A A . 26 CYS CB 1 1
20 26827 1 1 26 CYS H H 64.643 2.631 3.261 1.00 . A A . 26 CYS H 1 1
20 26828 1 1 26 CYS HA H 63.227 0.150 2.447 1.00 . A A . 26 CYS HA 1 1
20 26829 1 1 26 CYS HB2 H 65.601 -0.288 2.274 1.00 . A A . 26 CYS HB2 1 1
20 26830 1 1 26 CYS HB3 H 65.884 0.387 3.878 1.00 . A A . 26 CYS HB3 1 1
20 26831 1 1 26 CYS HG H 65.397 -2.412 3.570 1.00 . A A . 26 CYS HG 1 1
20 26832 1 1 26 CYS N N 64.176 2.005 2.670 1.00 . A A . 26 CYS N 1 1
20 26833 1 1 26 CYS O O 63.656 1.347 5.442 1.00 . A A . 26 CYS O 1 1
20 26834 1 1 26 CYS SG S 64.836 -1.765 3.999 1.00 . A A . 26 CYS SG 1 1
20 26835 1 1 27 ARG C C 61.653 -1.366 6.637 1.00 . A A . 27 ARG C 1 1
20 26836 1 1 27 ARG CA C 61.311 -0.088 5.874 1.00 . A A . 27 ARG CA 1 1
20 26837 1 1 27 ARG CB C 59.796 -0.053 5.560 1.00 . A A . 27 ARG CB 1 1
20 26838 1 1 27 ARG CD C 58.871 -0.438 7.883 1.00 . A A . 27 ARG CD 1 1
20 26839 1 1 27 ARG CG C 58.987 0.559 6.723 1.00 . A A . 27 ARG CG 1 1
20 26840 1 1 27 ARG CZ C 58.544 0.629 10.057 1.00 . A A . 27 ARG CZ 1 1
20 26841 1 1 27 ARG H H 61.750 -0.539 3.848 1.00 . A A . 27 ARG H 1 1
20 26842 1 1 27 ARG HA H 61.568 0.764 6.486 1.00 . A A . 27 ARG HA 1 1
20 26843 1 1 27 ARG HB2 H 59.636 0.541 4.672 1.00 . A A . 27 ARG HB2 1 1
20 26844 1 1 27 ARG HB3 H 59.443 -1.060 5.376 1.00 . A A . 27 ARG HB3 1 1
20 26845 1 1 27 ARG HD2 H 58.435 -1.356 7.522 1.00 . A A . 27 ARG HD2 1 1
20 26846 1 1 27 ARG HD3 H 59.854 -0.643 8.280 1.00 . A A . 27 ARG HD3 1 1
20 26847 1 1 27 ARG HE H 57.049 0.103 8.832 1.00 . A A . 27 ARG HE 1 1
20 26848 1 1 27 ARG HG2 H 59.469 1.460 7.070 1.00 . A A . 27 ARG HG2 1 1
20 26849 1 1 27 ARG HG3 H 57.996 0.805 6.371 1.00 . A A . 27 ARG HG3 1 1
20 26850 1 1 27 ARG HH11 H 58.698 -1.138 10.982 1.00 . A A . 27 ARG HH11 1 1
20 26851 1 1 27 ARG HH12 H 59.242 0.232 11.892 1.00 . A A . 27 ARG HH12 1 1
20 26852 1 1 27 ARG HH21 H 58.514 2.516 9.390 1.00 . A A . 27 ARG HH21 1 1
20 26853 1 1 27 ARG HH22 H 59.143 2.296 10.988 1.00 . A A . 27 ARG HH22 1 1
20 26854 1 1 27 ARG N N 62.070 -0.032 4.623 1.00 . A A . 27 ARG N 1 1
20 26855 1 1 27 ARG NE N 58.023 0.115 8.943 1.00 . A A . 27 ARG NE 1 1
20 26856 1 1 27 ARG NH1 N 58.852 -0.154 11.054 1.00 . A A . 27 ARG NH1 1 1
20 26857 1 1 27 ARG NH2 N 58.749 1.915 10.152 1.00 . A A . 27 ARG NH2 1 1
20 26858 1 1 27 ARG O O 61.237 -2.465 6.252 1.00 . A A . 27 ARG O 1 1
20 26859 1 1 28 LEU C C 62.255 -2.119 9.996 1.00 . A A . 28 LEU C 1 1
20 26860 1 1 28 LEU CA C 62.758 -2.348 8.583 1.00 . A A . 28 LEU CA 1 1
20 26861 1 1 28 LEU CB C 64.277 -2.535 8.633 1.00 . A A . 28 LEU CB 1 1
20 26862 1 1 28 LEU CD1 C 66.368 -2.885 7.328 1.00 . A A . 28 LEU CD1 1 1
20 26863 1 1 28 LEU CD2 C 64.237 -3.915 6.527 1.00 . A A . 28 LEU CD2 1 1
20 26864 1 1 28 LEU CG C 64.854 -2.694 7.224 1.00 . A A . 28 LEU CG 1 1
20 26865 1 1 28 LEU H H 62.667 -0.308 8.005 1.00 . A A . 28 LEU H 1 1
20 26866 1 1 28 LEU HA H 62.305 -3.247 8.200 1.00 . A A . 28 LEU HA 1 1
20 26867 1 1 28 LEU HB2 H 64.724 -1.672 9.104 1.00 . A A . 28 LEU HB2 1 1
20 26868 1 1 28 LEU HB3 H 64.508 -3.416 9.213 1.00 . A A . 28 LEU HB3 1 1
20 26869 1 1 28 LEU HD11 H 66.579 -3.773 7.907 1.00 . A A . 28 LEU HD11 1 1
20 26870 1 1 28 LEU HD12 H 66.809 -2.027 7.812 1.00 . A A . 28 LEU HD12 1 1
20 26871 1 1 28 LEU HD13 H 66.786 -2.996 6.338 1.00 . A A . 28 LEU HD13 1 1
20 26872 1 1 28 LEU HD21 H 63.263 -3.656 6.139 1.00 . A A . 28 LEU HD21 1 1
20 26873 1 1 28 LEU HD22 H 64.139 -4.725 7.233 1.00 . A A . 28 LEU HD22 1 1
20 26874 1 1 28 LEU HD23 H 64.874 -4.225 5.709 1.00 . A A . 28 LEU HD23 1 1
20 26875 1 1 28 LEU HG H 64.644 -1.803 6.654 1.00 . A A . 28 LEU HG 1 1
20 26876 1 1 28 LEU N N 62.388 -1.209 7.741 1.00 . A A . 28 LEU N 1 1
20 26877 1 1 28 LEU O O 62.498 -1.067 10.578 1.00 . A A . 28 LEU O 1 1
20 26878 1 1 29 SER C C 62.051 -3.624 12.876 1.00 . A A . 29 SER C 1 1
20 26879 1 1 29 SER CA C 61.053 -2.998 11.923 1.00 . A A . 29 SER CA 1 1
20 26880 1 1 29 SER CB C 59.697 -3.687 12.063 1.00 . A A . 29 SER CB 1 1
20 26881 1 1 29 SER H H 61.412 -3.932 10.046 1.00 . A A . 29 SER H 1 1
20 26882 1 1 29 SER HA H 60.939 -1.951 12.179 1.00 . A A . 29 SER HA 1 1
20 26883 1 1 29 SER HB2 H 59.763 -4.696 11.704 1.00 . A A . 29 SER HB2 1 1
20 26884 1 1 29 SER HB3 H 59.409 -3.696 13.105 1.00 . A A . 29 SER HB3 1 1
20 26885 1 1 29 SER HG H 58.296 -3.598 10.713 1.00 . A A . 29 SER HG 1 1
20 26886 1 1 29 SER N N 61.565 -3.109 10.553 1.00 . A A . 29 SER N 1 1
20 26887 1 1 29 SER O O 63.052 -4.180 12.436 1.00 . A A . 29 SER O 1 1
20 26888 1 1 29 SER OG O 58.728 -2.975 11.301 1.00 . A A . 29 SER OG 1 1
20 26889 1 1 30 ARG C C 62.931 -5.573 14.930 1.00 . A A . 30 ARG C 1 1
20 26890 1 1 30 ARG CA C 62.690 -4.089 15.171 1.00 . A A . 30 ARG CA 1 1
20 26891 1 1 30 ARG CB C 62.125 -3.870 16.577 1.00 . A A . 30 ARG CB 1 1
20 26892 1 1 30 ARG CD C 60.216 -4.311 18.118 1.00 . A A . 30 ARG CD 1 1
20 26893 1 1 30 ARG CG C 60.794 -4.610 16.733 1.00 . A A . 30 ARG CG 1 1
20 26894 1 1 30 ARG CZ C 58.228 -4.829 19.412 1.00 . A A . 30 ARG CZ 1 1
20 26895 1 1 30 ARG H H 60.964 -3.078 14.467 1.00 . A A . 30 ARG H 1 1
20 26896 1 1 30 ARG HA H 63.634 -3.571 15.098 1.00 . A A . 30 ARG HA 1 1
20 26897 1 1 30 ARG HB2 H 62.831 -4.243 17.305 1.00 . A A . 30 ARG HB2 1 1
20 26898 1 1 30 ARG HB3 H 61.968 -2.814 16.741 1.00 . A A . 30 ARG HB3 1 1
20 26899 1 1 30 ARG HD2 H 60.913 -4.639 18.874 1.00 . A A . 30 ARG HD2 1 1
20 26900 1 1 30 ARG HD3 H 60.061 -3.248 18.217 1.00 . A A . 30 ARG HD3 1 1
20 26901 1 1 30 ARG HE H 58.620 -5.613 17.612 1.00 . A A . 30 ARG HE 1 1
20 26902 1 1 30 ARG HG2 H 60.104 -4.280 15.972 1.00 . A A . 30 ARG HG2 1 1
20 26903 1 1 30 ARG HG3 H 60.958 -5.674 16.635 1.00 . A A . 30 ARG HG3 1 1
20 26904 1 1 30 ARG HH11 H 59.803 -4.314 20.539 1.00 . A A . 30 ARG HH11 1 1
20 26905 1 1 30 ARG HH12 H 58.273 -4.332 21.350 1.00 . A A . 30 ARG HH12 1 1
20 26906 1 1 30 ARG HH21 H 56.486 -5.296 18.544 1.00 . A A . 30 ARG HH21 1 1
20 26907 1 1 30 ARG HH22 H 56.398 -4.874 20.222 1.00 . A A . 30 ARG HH22 1 1
20 26908 1 1 30 ARG N N 61.780 -3.533 14.174 1.00 . A A . 30 ARG N 1 1
20 26909 1 1 30 ARG NE N 58.947 -5.005 18.308 1.00 . A A . 30 ARG NE 1 1
20 26910 1 1 30 ARG NH1 N 58.814 -4.462 20.520 1.00 . A A . 30 ARG NH1 1 1
20 26911 1 1 30 ARG NH2 N 56.937 -5.015 19.391 1.00 . A A . 30 ARG NH2 1 1
20 26912 1 1 30 ARG O O 62.015 -6.325 14.596 1.00 . A A . 30 ARG O 1 1
20 26913 1 1 31 ALA C C 64.237 -8.226 16.077 1.00 . A A . 31 ALA C 1 1
20 26914 1 1 31 ALA CA C 64.591 -7.358 14.880 1.00 . A A . 31 ALA CA 1 1
20 26915 1 1 31 ALA CB C 66.099 -7.431 14.627 1.00 . A A . 31 ALA CB 1 1
20 26916 1 1 31 ALA H H 64.868 -5.316 15.346 1.00 . A A . 31 ALA H 1 1
20 26917 1 1 31 ALA HA H 64.077 -7.740 14.015 1.00 . A A . 31 ALA HA 1 1
20 26918 1 1 31 ALA HB1 H 66.350 -8.404 14.234 1.00 . A A . 31 ALA HB1 1 1
20 26919 1 1 31 ALA HB2 H 66.628 -7.271 15.556 1.00 . A A . 31 ALA HB2 1 1
20 26920 1 1 31 ALA HB3 H 66.382 -6.669 13.916 1.00 . A A . 31 ALA HB3 1 1
20 26921 1 1 31 ALA N N 64.190 -5.973 15.090 1.00 . A A . 31 ALA N 1 1
20 26922 1 1 31 ALA O O 63.615 -7.762 17.035 1.00 . A A . 31 ALA O 1 1
20 26923 1 1 32 SER C C 65.502 -11.426 17.219 1.00 . A A . 32 SER C 1 1
20 26924 1 1 32 SER CA C 64.357 -10.435 17.093 1.00 . A A . 32 SER CA 1 1
20 26925 1 1 32 SER CB C 63.055 -11.181 16.804 1.00 . A A . 32 SER CB 1 1
20 26926 1 1 32 SER H H 65.137 -9.805 15.223 1.00 . A A . 32 SER H 1 1
20 26927 1 1 32 SER HA H 64.255 -9.896 18.025 1.00 . A A . 32 SER HA 1 1
20 26928 1 1 32 SER HB2 H 62.765 -11.753 17.668 1.00 . A A . 32 SER HB2 1 1
20 26929 1 1 32 SER HB3 H 62.280 -10.465 16.570 1.00 . A A . 32 SER HB3 1 1
20 26930 1 1 32 SER HG H 63.939 -12.683 15.943 1.00 . A A . 32 SER HG 1 1
20 26931 1 1 32 SER N N 64.637 -9.494 16.013 1.00 . A A . 32 SER N 1 1
20 26932 1 1 32 SER O O 66.180 -11.484 18.246 1.00 . A A . 32 SER O 1 1
20 26933 1 1 32 SER OG O 63.250 -12.061 15.705 1.00 . A A . 32 SER OG 1 1
20 26934 1 1 33 GLY C C 68.054 -12.576 15.517 1.00 . A A . 33 GLY C 1 1
20 26935 1 1 33 GLY CA C 66.802 -13.178 16.139 1.00 . A A . 33 GLY CA 1 1
20 26936 1 1 33 GLY H H 65.155 -12.093 15.365 1.00 . A A . 33 GLY H 1 1
20 26937 1 1 33 GLY HA2 H 67.022 -13.495 17.150 1.00 . A A . 33 GLY HA2 1 1
20 26938 1 1 33 GLY HA3 H 66.494 -14.032 15.556 1.00 . A A . 33 GLY HA3 1 1
20 26939 1 1 33 GLY N N 65.723 -12.195 16.157 1.00 . A A . 33 GLY N 1 1
20 26940 1 1 33 GLY O O 69.035 -12.313 16.214 1.00 . A A . 33 GLY O 1 1
20 26941 1 1 34 GLN C C 68.786 -10.510 12.749 1.00 . A A . 34 GLN C 1 1
20 26942 1 1 34 GLN CA C 69.162 -11.784 13.486 1.00 . A A . 34 GLN CA 1 1
20 26943 1 1 34 GLN CB C 69.728 -12.797 12.485 1.00 . A A . 34 GLN CB 1 1
20 26944 1 1 34 GLN CD C 71.579 -13.506 14.016 1.00 . A A . 34 GLN CD 1 1
20 26945 1 1 34 GLN CG C 70.356 -13.976 13.234 1.00 . A A . 34 GLN CG 1 1
20 26946 1 1 34 GLN H H 67.206 -12.589 13.698 1.00 . A A . 34 GLN H 1 1
20 26947 1 1 34 GLN HA H 69.928 -11.534 14.198 1.00 . A A . 34 GLN HA 1 1
20 26948 1 1 34 GLN HB2 H 68.933 -13.157 11.850 1.00 . A A . 34 GLN HB2 1 1
20 26949 1 1 34 GLN HB3 H 70.482 -12.319 11.878 1.00 . A A . 34 GLN HB3 1 1
20 26950 1 1 34 GLN HE21 H 70.866 -14.095 15.772 1.00 . A A . 34 GLN HE21 1 1
20 26951 1 1 34 GLN HE22 H 72.400 -13.371 15.819 1.00 . A A . 34 GLN HE22 1 1
20 26952 1 1 34 GLN HG2 H 69.630 -14.393 13.917 1.00 . A A . 34 GLN HG2 1 1
20 26953 1 1 34 GLN HG3 H 70.655 -14.731 12.524 1.00 . A A . 34 GLN HG3 1 1
20 26954 1 1 34 GLN N N 68.017 -12.358 14.199 1.00 . A A . 34 GLN N 1 1
20 26955 1 1 34 GLN NE2 N 71.618 -13.670 15.310 1.00 . A A . 34 GLN NE2 1 1
20 26956 1 1 34 GLN O O 67.764 -10.442 12.067 1.00 . A A . 34 GLN O 1 1
20 26957 1 1 34 GLN OE1 O 72.520 -12.966 13.434 1.00 . A A . 34 GLN OE1 1 1
20 26958 1 1 35 GLU C C 70.018 -8.269 10.808 1.00 . A A . 35 GLU C 1 1
20 26959 1 1 35 GLU CA C 69.438 -8.228 12.217 1.00 . A A . 35 GLU CA 1 1
20 26960 1 1 35 GLU CB C 70.108 -7.106 13.020 1.00 . A A . 35 GLU CB 1 1
20 26961 1 1 35 GLU CD C 72.272 -6.270 13.959 1.00 . A A . 35 GLU CD 1 1
20 26962 1 1 35 GLU CG C 71.621 -7.337 13.084 1.00 . A A . 35 GLU CG 1 1
20 26963 1 1 35 GLU H H 70.451 -9.634 13.426 1.00 . A A . 35 GLU H 1 1
20 26964 1 1 35 GLU HA H 68.379 -8.026 12.155 1.00 . A A . 35 GLU HA 1 1
20 26965 1 1 35 GLU HB2 H 69.911 -6.157 12.540 1.00 . A A . 35 GLU HB2 1 1
20 26966 1 1 35 GLU HB3 H 69.704 -7.091 14.020 1.00 . A A . 35 GLU HB3 1 1
20 26967 1 1 35 GLU HG2 H 71.818 -8.312 13.505 1.00 . A A . 35 GLU HG2 1 1
20 26968 1 1 35 GLU HG3 H 72.039 -7.284 12.089 1.00 . A A . 35 GLU HG3 1 1
20 26969 1 1 35 GLU N N 69.648 -9.506 12.881 1.00 . A A . 35 GLU N 1 1
20 26970 1 1 35 GLU O O 71.042 -8.911 10.569 1.00 . A A . 35 GLU O 1 1
20 26971 1 1 35 GLU OE1 O 71.721 -5.185 14.045 1.00 . A A . 35 GLU OE1 1 1
20 26972 1 1 35 GLU OE2 O 73.318 -6.550 14.522 1.00 . A A . 35 GLU OE2 1 1
20 26973 1 1 36 ALA C C 71.115 -6.732 8.419 1.00 . A A . 36 ALA C 1 1
20 26974 1 1 36 ALA CA C 69.833 -7.549 8.508 1.00 . A A . 36 ALA CA 1 1
20 26975 1 1 36 ALA CB C 68.766 -6.913 7.613 1.00 . A A . 36 ALA CB 1 1
20 26976 1 1 36 ALA H H 68.556 -7.087 10.132 1.00 . A A . 36 ALA H 1 1
20 26977 1 1 36 ALA HA H 70.025 -8.556 8.170 1.00 . A A . 36 ALA HA 1 1
20 26978 1 1 36 ALA HB1 H 69.100 -6.934 6.585 1.00 . A A . 36 ALA HB1 1 1
20 26979 1 1 36 ALA HB2 H 68.607 -5.889 7.918 1.00 . A A . 36 ALA HB2 1 1
20 26980 1 1 36 ALA HB3 H 67.843 -7.463 7.703 1.00 . A A . 36 ALA HB3 1 1
20 26981 1 1 36 ALA N N 69.364 -7.582 9.885 1.00 . A A . 36 ALA N 1 1
20 26982 1 1 36 ALA O O 71.301 -5.775 9.171 1.00 . A A . 36 ALA O 1 1
20 26983 1 1 37 ARG C C 73.177 -5.492 6.103 1.00 . A A . 37 ARG C 1 1
20 26984 1 1 37 ARG CA C 73.264 -6.392 7.322 1.00 . A A . 37 ARG CA 1 1
20 26985 1 1 37 ARG CB C 74.426 -7.378 7.142 1.00 . A A . 37 ARG CB 1 1
20 26986 1 1 37 ARG CD C 75.362 -7.572 9.477 1.00 . A A . 37 ARG CD 1 1
20 26987 1 1 37 ARG CG C 74.559 -8.282 8.380 1.00 . A A . 37 ARG CG 1 1
20 26988 1 1 37 ARG CZ C 76.610 -9.280 10.688 1.00 . A A . 37 ARG CZ 1 1
20 26989 1 1 37 ARG H H 71.800 -7.877 6.924 1.00 . A A . 37 ARG H 1 1
20 26990 1 1 37 ARG HA H 73.457 -5.778 8.192 1.00 . A A . 37 ARG HA 1 1
20 26991 1 1 37 ARG HB2 H 74.242 -7.988 6.269 1.00 . A A . 37 ARG HB2 1 1
20 26992 1 1 37 ARG HB3 H 75.345 -6.824 7.001 1.00 . A A . 37 ARG HB3 1 1
20 26993 1 1 37 ARG HD2 H 76.324 -7.275 9.085 1.00 . A A . 37 ARG HD2 1 1
20 26994 1 1 37 ARG HD3 H 74.827 -6.692 9.806 1.00 . A A . 37 ARG HD3 1 1
20 26995 1 1 37 ARG HE H 74.890 -8.482 11.335 1.00 . A A . 37 ARG HE 1 1
20 26996 1 1 37 ARG HG2 H 73.575 -8.522 8.757 1.00 . A A . 37 ARG HG2 1 1
20 26997 1 1 37 ARG HG3 H 75.066 -9.193 8.101 1.00 . A A . 37 ARG HG3 1 1
20 26998 1 1 37 ARG HH11 H 77.892 -7.905 10.004 1.00 . A A . 37 ARG HH11 1 1
20 26999 1 1 37 ARG HH12 H 78.583 -9.446 10.388 1.00 . A A . 37 ARG HH12 1 1
20 27000 1 1 37 ARG HH21 H 75.567 -10.842 11.386 1.00 . A A . 37 ARG HH21 1 1
20 27001 1 1 37 ARG HH22 H 77.263 -11.113 11.168 1.00 . A A . 37 ARG HH22 1 1
20 27002 1 1 37 ARG N N 72.000 -7.109 7.498 1.00 . A A . 37 ARG N 1 1
20 27003 1 1 37 ARG NE N 75.554 -8.471 10.614 1.00 . A A . 37 ARG NE 1 1
20 27004 1 1 37 ARG NH1 N 77.787 -8.844 10.331 1.00 . A A . 37 ARG NH1 1 1
20 27005 1 1 37 ARG NH2 N 76.468 -10.507 11.113 1.00 . A A . 37 ARG NH2 1 1
20 27006 1 1 37 ARG O O 72.547 -5.840 5.105 1.00 . A A . 37 ARG O 1 1
20 27007 1 1 38 TRP C C 75.140 -3.406 4.378 1.00 . A A . 38 TRP C 1 1
20 27008 1 1 38 TRP CA C 73.801 -3.351 5.117 1.00 . A A . 38 TRP CA 1 1
20 27009 1 1 38 TRP CB C 73.583 -1.960 5.734 1.00 . A A . 38 TRP CB 1 1
20 27010 1 1 38 TRP CD1 C 73.766 -0.189 3.958 1.00 . A A . 38 TRP CD1 1 1
20 27011 1 1 38 TRP CD2 C 71.639 -0.793 4.360 1.00 . A A . 38 TRP CD2 1 1
20 27012 1 1 38 TRP CE2 C 71.595 0.195 3.350 1.00 . A A . 38 TRP CE2 1 1
20 27013 1 1 38 TRP CE3 C 70.423 -1.345 4.802 1.00 . A A . 38 TRP CE3 1 1
20 27014 1 1 38 TRP CG C 73.029 -1.020 4.721 1.00 . A A . 38 TRP CG 1 1
20 27015 1 1 38 TRP CH2 C 69.189 0.064 3.246 1.00 . A A . 38 TRP CH2 1 1
20 27016 1 1 38 TRP CZ2 C 70.389 0.623 2.797 1.00 . A A . 38 TRP CZ2 1 1
20 27017 1 1 38 TRP CZ3 C 69.206 -0.917 4.247 1.00 . A A . 38 TRP CZ3 1 1
20 27018 1 1 38 TRP H H 74.281 -4.114 7.033 1.00 . A A . 38 TRP H 1 1
20 27019 1 1 38 TRP HA H 72.999 -3.572 4.425 1.00 . A A . 38 TRP HA 1 1
20 27020 1 1 38 TRP HB2 H 72.886 -2.043 6.556 1.00 . A A . 38 TRP HB2 1 1
20 27021 1 1 38 TRP HB3 H 74.524 -1.576 6.103 1.00 . A A . 38 TRP HB3 1 1
20 27022 1 1 38 TRP HD1 H 74.841 -0.104 3.983 1.00 . A A . 38 TRP HD1 1 1
20 27023 1 1 38 TRP HE1 H 73.200 1.204 2.485 1.00 . A A . 38 TRP HE1 1 1
20 27024 1 1 38 TRP HE3 H 70.423 -2.101 5.572 1.00 . A A . 38 TRP HE3 1 1
20 27025 1 1 38 TRP HH2 H 68.250 0.389 2.823 1.00 . A A . 38 TRP HH2 1 1
20 27026 1 1 38 TRP HZ2 H 70.381 1.378 2.025 1.00 . A A . 38 TRP HZ2 1 1
20 27027 1 1 38 TRP HZ3 H 68.277 -1.348 4.594 1.00 . A A . 38 TRP HZ3 1 1
20 27028 1 1 38 TRP N N 73.805 -4.328 6.202 1.00 . A A . 38 TRP N 1 1
20 27029 1 1 38 TRP NE1 N 72.917 0.533 3.139 1.00 . A A . 38 TRP NE1 1 1
20 27030 1 1 38 TRP O O 76.193 -3.400 5.017 1.00 . A A . 38 TRP O 1 1
20 27031 1 1 39 ALA C C 76.159 -3.445 0.785 1.00 . A A . 39 ALA C 1 1
20 27032 1 1 39 ALA CA C 76.369 -3.551 2.295 1.00 . A A . 39 ALA CA 1 1
20 27033 1 1 39 ALA CB C 77.054 -4.884 2.605 1.00 . A A . 39 ALA CB 1 1
20 27034 1 1 39 ALA H H 74.256 -3.486 2.559 1.00 . A A . 39 ALA H 1 1
20 27035 1 1 39 ALA HA H 77.015 -2.751 2.616 1.00 . A A . 39 ALA HA 1 1
20 27036 1 1 39 ALA HB1 H 77.927 -4.995 1.980 1.00 . A A . 39 ALA HB1 1 1
20 27037 1 1 39 ALA HB2 H 76.368 -5.695 2.408 1.00 . A A . 39 ALA HB2 1 1
20 27038 1 1 39 ALA HB3 H 77.349 -4.909 3.642 1.00 . A A . 39 ALA HB3 1 1
20 27039 1 1 39 ALA N N 75.113 -3.476 3.040 1.00 . A A . 39 ALA N 1 1
20 27040 1 1 39 ALA O O 75.116 -3.827 0.267 1.00 . A A . 39 ALA O 1 1
20 27041 1 1 40 LEU C C 78.377 -3.531 -1.944 1.00 . A A . 40 LEU C 1 1
20 27042 1 1 40 LEU CA C 77.154 -2.823 -1.374 1.00 . A A . 40 LEU CA 1 1
20 27043 1 1 40 LEU CB C 77.170 -1.340 -1.776 1.00 . A A . 40 LEU CB 1 1
20 27044 1 1 40 LEU CD1 C 76.600 0.291 -3.586 1.00 . A A . 40 LEU CD1 1 1
20 27045 1 1 40 LEU CD2 C 78.176 -1.597 -4.103 1.00 . A A . 40 LEU CD2 1 1
20 27046 1 1 40 LEU CG C 76.928 -1.178 -3.291 1.00 . A A . 40 LEU CG 1 1
20 27047 1 1 40 LEU H H 77.994 -2.682 0.569 1.00 . A A . 40 LEU H 1 1
20 27048 1 1 40 LEU HA H 76.260 -3.290 -1.765 1.00 . A A . 40 LEU HA 1 1
20 27049 1 1 40 LEU HB2 H 76.386 -0.825 -1.238 1.00 . A A . 40 LEU HB2 1 1
20 27050 1 1 40 LEU HB3 H 78.122 -0.907 -1.511 1.00 . A A . 40 LEU HB3 1 1
20 27051 1 1 40 LEU HD11 H 76.554 0.444 -4.654 1.00 . A A . 40 LEU HD11 1 1
20 27052 1 1 40 LEU HD12 H 77.369 0.922 -3.166 1.00 . A A . 40 LEU HD12 1 1
20 27053 1 1 40 LEU HD13 H 75.648 0.544 -3.145 1.00 . A A . 40 LEU HD13 1 1
20 27054 1 1 40 LEU HD21 H 78.118 -2.650 -4.335 1.00 . A A . 40 LEU HD21 1 1
20 27055 1 1 40 LEU HD22 H 79.073 -1.404 -3.534 1.00 . A A . 40 LEU HD22 1 1
20 27056 1 1 40 LEU HD23 H 78.217 -1.037 -5.028 1.00 . A A . 40 LEU HD23 1 1
20 27057 1 1 40 LEU HG H 76.087 -1.792 -3.583 1.00 . A A . 40 LEU HG 1 1
20 27058 1 1 40 LEU N N 77.184 -2.949 0.089 1.00 . A A . 40 LEU N 1 1
20 27059 1 1 40 LEU O O 79.510 -3.197 -1.601 1.00 . A A . 40 LEU O 1 1
20 27060 1 1 41 GLY C C 79.618 -6.453 -2.482 1.00 . A A . 41 GLY C 1 1
20 27061 1 1 41 GLY CA C 79.254 -5.281 -3.387 1.00 . A A . 41 GLY CA 1 1
20 27062 1 1 41 GLY H H 77.225 -4.761 -3.032 1.00 . A A . 41 GLY H 1 1
20 27063 1 1 41 GLY HA2 H 78.956 -5.655 -4.357 1.00 . A A . 41 GLY HA2 1 1
20 27064 1 1 41 GLY HA3 H 80.116 -4.640 -3.500 1.00 . A A . 41 GLY HA3 1 1
20 27065 1 1 41 GLY N N 78.149 -4.524 -2.801 1.00 . A A . 41 GLY N 1 1
20 27066 1 1 41 GLY O O 80.481 -7.266 -2.816 1.00 . A A . 41 GLY O 1 1
20 27067 1 1 42 GLY C C 80.095 -7.189 0.761 1.00 . A A . 42 GLY C 1 1
20 27068 1 1 42 GLY CA C 79.170 -7.618 -0.377 1.00 . A A . 42 GLY CA 1 1
20 27069 1 1 42 GLY H H 78.257 -5.862 -1.137 1.00 . A A . 42 GLY H 1 1
20 27070 1 1 42 GLY HA2 H 78.221 -7.921 0.042 1.00 . A A . 42 GLY HA2 1 1
20 27071 1 1 42 GLY HA3 H 79.612 -8.463 -0.887 1.00 . A A . 42 GLY HA3 1 1
20 27072 1 1 42 GLY N N 78.937 -6.537 -1.337 1.00 . A A . 42 GLY N 1 1
20 27073 1 1 42 GLY O O 80.409 -7.991 1.640 1.00 . A A . 42 GLY O 1 1
20 27074 1 1 43 VAL C C 80.712 -4.374 2.667 1.00 . A A . 43 VAL C 1 1
20 27075 1 1 43 VAL CA C 81.433 -5.415 1.794 1.00 . A A . 43 VAL CA 1 1
20 27076 1 1 43 VAL CB C 82.667 -4.789 1.140 1.00 . A A . 43 VAL CB 1 1
20 27077 1 1 43 VAL CG1 C 83.422 -5.867 0.360 1.00 . A A . 43 VAL CG1 1 1
20 27078 1 1 43 VAL CG2 C 82.236 -3.677 0.181 1.00 . A A . 43 VAL CG2 1 1
20 27079 1 1 43 VAL H H 80.257 -5.328 0.021 1.00 . A A . 43 VAL H 1 1
20 27080 1 1 43 VAL HA H 81.754 -6.240 2.413 1.00 . A A . 43 VAL HA 1 1
20 27081 1 1 43 VAL HB H 83.313 -4.379 1.902 1.00 . A A . 43 VAL HB 1 1
20 27082 1 1 43 VAL HG11 H 82.750 -6.340 -0.341 1.00 . A A . 43 VAL HG11 1 1
20 27083 1 1 43 VAL HG12 H 83.803 -6.607 1.046 1.00 . A A . 43 VAL HG12 1 1
20 27084 1 1 43 VAL HG13 H 84.243 -5.416 -0.177 1.00 . A A . 43 VAL HG13 1 1
20 27085 1 1 43 VAL HG21 H 81.528 -4.071 -0.531 1.00 . A A . 43 VAL HG21 1 1
20 27086 1 1 43 VAL HG22 H 83.101 -3.298 -0.342 1.00 . A A . 43 VAL HG22 1 1
20 27087 1 1 43 VAL HG23 H 81.776 -2.877 0.741 1.00 . A A . 43 VAL HG23 1 1
20 27088 1 1 43 VAL N N 80.536 -5.926 0.746 1.00 . A A . 43 VAL N 1 1
20 27089 1 1 43 VAL O O 79.843 -3.655 2.176 1.00 . A A . 43 VAL O 1 1
20 27090 1 1 44 PRO C C 80.369 -1.887 4.229 1.00 . A A . 44 PRO C 1 1
20 27091 1 1 44 PRO CA C 80.384 -3.289 4.846 1.00 . A A . 44 PRO CA 1 1
20 27092 1 1 44 PRO CB C 81.221 -3.317 6.152 1.00 . A A . 44 PRO CB 1 1
20 27093 1 1 44 PRO CD C 82.051 -5.084 4.643 1.00 . A A . 44 PRO CD 1 1
20 27094 1 1 44 PRO CG C 82.320 -4.335 5.955 1.00 . A A . 44 PRO CG 1 1
20 27095 1 1 44 PRO HA H 79.374 -3.609 5.055 1.00 . A A . 44 PRO HA 1 1
20 27096 1 1 44 PRO HB2 H 81.647 -2.336 6.351 1.00 . A A . 44 PRO HB2 1 1
20 27097 1 1 44 PRO HB3 H 80.594 -3.611 6.986 1.00 . A A . 44 PRO HB3 1 1
20 27098 1 1 44 PRO HD2 H 82.959 -5.156 4.058 1.00 . A A . 44 PRO HD2 1 1
20 27099 1 1 44 PRO HD3 H 81.655 -6.071 4.840 1.00 . A A . 44 PRO HD3 1 1
20 27100 1 1 44 PRO HG2 H 83.283 -3.834 5.901 1.00 . A A . 44 PRO HG2 1 1
20 27101 1 1 44 PRO HG3 H 82.330 -5.040 6.776 1.00 . A A . 44 PRO HG3 1 1
20 27102 1 1 44 PRO N N 81.045 -4.273 3.940 1.00 . A A . 44 PRO N 1 1
20 27103 1 1 44 PRO O O 81.345 -1.459 3.612 1.00 . A A . 44 PRO O 1 1
20 27104 1 1 45 LEU C C 79.620 1.216 4.790 1.00 . A A . 45 LEU C 1 1
20 27105 1 1 45 LEU CA C 79.087 0.154 3.821 1.00 . A A . 45 LEU CA 1 1
20 27106 1 1 45 LEU CB C 77.592 0.398 3.506 1.00 . A A . 45 LEU CB 1 1
20 27107 1 1 45 LEU CD1 C 77.778 0.416 0.980 1.00 . A A . 45 LEU CD1 1 1
20 27108 1 1 45 LEU CD2 C 75.945 1.669 2.114 1.00 . A A . 45 LEU CD2 1 1
20 27109 1 1 45 LEU CG C 77.413 1.242 2.227 1.00 . A A . 45 LEU CG 1 1
20 27110 1 1 45 LEU H H 78.495 -1.594 4.872 1.00 . A A . 45 LEU H 1 1
20 27111 1 1 45 LEU HA H 79.657 0.213 2.913 1.00 . A A . 45 LEU HA 1 1
20 27112 1 1 45 LEU HB2 H 77.103 -0.553 3.374 1.00 . A A . 45 LEU HB2 1 1
20 27113 1 1 45 LEU HB3 H 77.127 0.911 4.338 1.00 . A A . 45 LEU HB3 1 1
20 27114 1 1 45 LEU HD11 H 78.848 0.403 0.844 1.00 . A A . 45 LEU HD11 1 1
20 27115 1 1 45 LEU HD12 H 77.320 0.858 0.106 1.00 . A A . 45 LEU HD12 1 1
20 27116 1 1 45 LEU HD13 H 77.416 -0.597 1.097 1.00 . A A . 45 LEU HD13 1 1
20 27117 1 1 45 LEU HD21 H 75.625 2.126 3.038 1.00 . A A . 45 LEU HD21 1 1
20 27118 1 1 45 LEU HD22 H 75.337 0.798 1.909 1.00 . A A . 45 LEU HD22 1 1
20 27119 1 1 45 LEU HD23 H 75.838 2.376 1.303 1.00 . A A . 45 LEU HD23 1 1
20 27120 1 1 45 LEU HG H 78.042 2.119 2.278 1.00 . A A . 45 LEU HG 1 1
20 27121 1 1 45 LEU N N 79.243 -1.191 4.382 1.00 . A A . 45 LEU N 1 1
20 27122 1 1 45 LEU O O 79.821 0.947 5.974 1.00 . A A . 45 LEU O 1 1
20 27123 1 1 46 GLN C C 79.698 4.844 4.697 1.00 . A A . 46 GLN C 1 1
20 27124 1 1 46 GLN CA C 80.373 3.528 5.082 1.00 . A A . 46 GLN CA 1 1
20 27125 1 1 46 GLN CB C 81.883 3.659 4.867 1.00 . A A . 46 GLN CB 1 1
20 27126 1 1 46 GLN CD C 84.090 2.523 5.169 1.00 . A A . 46 GLN CD 1 1
20 27127 1 1 46 GLN CG C 82.584 2.397 5.374 1.00 . A A . 46 GLN CG 1 1
20 27128 1 1 46 GLN H H 79.680 2.573 3.314 1.00 . A A . 46 GLN H 1 1
20 27129 1 1 46 GLN HA H 80.185 3.329 6.126 1.00 . A A . 46 GLN HA 1 1
20 27130 1 1 46 GLN HB2 H 82.087 3.786 3.813 1.00 . A A . 46 GLN HB2 1 1
20 27131 1 1 46 GLN HB3 H 82.251 4.515 5.411 1.00 . A A . 46 GLN HB3 1 1
20 27132 1 1 46 GLN HE21 H 84.466 0.626 5.620 1.00 . A A . 46 GLN HE21 1 1
20 27133 1 1 46 GLN HE22 H 85.826 1.560 5.222 1.00 . A A . 46 GLN HE22 1 1
20 27134 1 1 46 GLN HG2 H 82.373 2.266 6.425 1.00 . A A . 46 GLN HG2 1 1
20 27135 1 1 46 GLN HG3 H 82.221 1.541 4.825 1.00 . A A . 46 GLN HG3 1 1
20 27136 1 1 46 GLN N N 79.855 2.424 4.267 1.00 . A A . 46 GLN N 1 1
20 27137 1 1 46 GLN NE2 N 84.858 1.483 5.352 1.00 . A A . 46 GLN NE2 1 1
20 27138 1 1 46 GLN O O 79.340 5.054 3.539 1.00 . A A . 46 GLN O 1 1
20 27139 1 1 46 GLN OE1 O 84.581 3.597 4.821 1.00 . A A . 46 GLN OE1 1 1
20 27140 1 1 47 ALA C C 79.839 7.949 4.653 1.00 . A A . 47 ALA C 1 1
20 27141 1 1 47 ALA CA C 78.900 7.025 5.428 1.00 . A A . 47 ALA CA 1 1
20 27142 1 1 47 ALA CB C 78.518 7.680 6.760 1.00 . A A . 47 ALA CB 1 1
20 27143 1 1 47 ALA H H 79.837 5.509 6.582 1.00 . A A . 47 ALA H 1 1
20 27144 1 1 47 ALA HA H 78.004 6.871 4.847 1.00 . A A . 47 ALA HA 1 1
20 27145 1 1 47 ALA HB1 H 79.322 7.549 7.470 1.00 . A A . 47 ALA HB1 1 1
20 27146 1 1 47 ALA HB2 H 77.622 7.218 7.144 1.00 . A A . 47 ALA HB2 1 1
20 27147 1 1 47 ALA HB3 H 78.339 8.735 6.610 1.00 . A A . 47 ALA HB3 1 1
20 27148 1 1 47 ALA N N 79.532 5.730 5.677 1.00 . A A . 47 ALA N 1 1
20 27149 1 1 47 ALA O O 80.235 9.003 5.149 1.00 . A A . 47 ALA O 1 1
20 27150 1 1 48 ASN C C 80.411 9.660 2.187 1.00 . A A . 48 ASN C 1 1
20 27151 1 1 48 ASN CA C 81.074 8.348 2.591 1.00 . A A . 48 ASN CA 1 1
20 27152 1 1 48 ASN CB C 81.446 7.565 1.333 1.00 . A A . 48 ASN CB 1 1
20 27153 1 1 48 ASN CG C 82.473 8.349 0.525 1.00 . A A . 48 ASN CG 1 1
20 27154 1 1 48 ASN H H 79.835 6.701 3.088 1.00 . A A . 48 ASN H 1 1
20 27155 1 1 48 ASN HA H 81.976 8.568 3.142 1.00 . A A . 48 ASN HA 1 1
20 27156 1 1 48 ASN HB2 H 81.860 6.609 1.616 1.00 . A A . 48 ASN HB2 1 1
20 27157 1 1 48 ASN HB3 H 80.561 7.409 0.734 1.00 . A A . 48 ASN HB3 1 1
20 27158 1 1 48 ASN HD21 H 82.613 6.977 -0.901 1.00 . A A . 48 ASN HD21 1 1
20 27159 1 1 48 ASN HD22 H 83.592 8.348 -1.114 1.00 . A A . 48 ASN HD22 1 1
20 27160 1 1 48 ASN N N 80.185 7.548 3.432 1.00 . A A . 48 ASN N 1 1
20 27161 1 1 48 ASN ND2 N 82.931 7.850 -0.588 1.00 . A A . 48 ASN ND2 1 1
20 27162 1 1 48 ASN O O 79.215 9.709 1.924 1.00 . A A . 48 ASN O 1 1
20 27163 1 1 48 ASN OD1 O 82.864 9.448 0.918 1.00 . A A . 48 ASN OD1 1 1
20 27164 1 1 49 GLU C C 79.669 11.924 0.615 1.00 . A A . 49 GLU C 1 1
20 27165 1 1 49 GLU CA C 80.680 12.038 1.759 1.00 . A A . 49 GLU CA 1 1
20 27166 1 1 49 GLU CB C 81.837 12.938 1.329 1.00 . A A . 49 GLU CB 1 1
20 27167 1 1 49 GLU CD C 82.030 14.050 3.566 1.00 . A A . 49 GLU CD 1 1
20 27168 1 1 49 GLU CG C 82.757 13.206 2.524 1.00 . A A . 49 GLU CG 1 1
20 27169 1 1 49 GLU H H 82.150 10.629 2.351 1.00 . A A . 49 GLU H 1 1
20 27170 1 1 49 GLU HA H 80.191 12.478 2.614 1.00 . A A . 49 GLU HA 1 1
20 27171 1 1 49 GLU HB2 H 82.398 12.450 0.546 1.00 . A A . 49 GLU HB2 1 1
20 27172 1 1 49 GLU HB3 H 81.446 13.875 0.961 1.00 . A A . 49 GLU HB3 1 1
20 27173 1 1 49 GLU HG2 H 83.048 12.265 2.968 1.00 . A A . 49 GLU HG2 1 1
20 27174 1 1 49 GLU HG3 H 83.638 13.732 2.189 1.00 . A A . 49 GLU HG3 1 1
20 27175 1 1 49 GLU N N 81.200 10.725 2.134 1.00 . A A . 49 GLU N 1 1
20 27176 1 1 49 GLU O O 78.628 12.581 0.628 1.00 . A A . 49 GLU O 1 1
20 27177 1 1 49 GLU OE1 O 81.428 15.039 3.182 1.00 . A A . 49 GLU OE1 1 1
20 27178 1 1 49 GLU OE2 O 82.090 13.698 4.733 1.00 . A A . 49 GLU OE2 1 1
20 27179 1 1 50 MET C C 77.786 10.233 -1.067 1.00 . A A . 50 MET C 1 1
20 27180 1 1 50 MET CA C 79.091 10.891 -1.509 1.00 . A A . 50 MET CA 1 1
20 27181 1 1 50 MET CB C 79.769 10.008 -2.565 1.00 . A A . 50 MET CB 1 1
20 27182 1 1 50 MET CE C 82.573 8.704 -3.492 1.00 . A A . 50 MET CE 1 1
20 27183 1 1 50 MET CG C 80.837 10.812 -3.308 1.00 . A A . 50 MET CG 1 1
20 27184 1 1 50 MET H H 80.823 10.586 -0.325 1.00 . A A . 50 MET H 1 1
20 27185 1 1 50 MET HA H 78.868 11.851 -1.948 1.00 . A A . 50 MET HA 1 1
20 27186 1 1 50 MET HB2 H 80.228 9.161 -2.079 1.00 . A A . 50 MET HB2 1 1
20 27187 1 1 50 MET HB3 H 79.030 9.657 -3.272 1.00 . A A . 50 MET HB3 1 1
20 27188 1 1 50 MET HE1 H 83.001 9.295 -2.695 1.00 . A A . 50 MET HE1 1 1
20 27189 1 1 50 MET HE2 H 83.365 8.239 -4.057 1.00 . A A . 50 MET HE2 1 1
20 27190 1 1 50 MET HE3 H 81.933 7.936 -3.076 1.00 . A A . 50 MET HE3 1 1
20 27191 1 1 50 MET HG2 H 80.378 11.673 -3.774 1.00 . A A . 50 MET HG2 1 1
20 27192 1 1 50 MET HG3 H 81.592 11.143 -2.610 1.00 . A A . 50 MET HG3 1 1
20 27193 1 1 50 MET N N 79.981 11.085 -0.369 1.00 . A A . 50 MET N 1 1
20 27194 1 1 50 MET O O 76.710 10.565 -1.568 1.00 . A A . 50 MET O 1 1
20 27195 1 1 50 MET SD S 81.600 9.774 -4.584 1.00 . A A . 50 MET SD 1 1
20 27196 1 1 51 ASN C C 76.439 8.881 1.815 1.00 . A A . 51 ASN C 1 1
20 27197 1 1 51 ASN CA C 76.721 8.544 0.353 1.00 . A A . 51 ASN CA 1 1
20 27198 1 1 51 ASN CB C 76.975 7.040 0.223 1.00 . A A . 51 ASN CB 1 1
20 27199 1 1 51 ASN CG C 77.628 6.736 -1.122 1.00 . A A . 51 ASN CG 1 1
20 27200 1 1 51 ASN H H 78.779 9.045 0.203 1.00 . A A . 51 ASN H 1 1
20 27201 1 1 51 ASN HA H 75.853 8.800 -0.241 1.00 . A A . 51 ASN HA 1 1
20 27202 1 1 51 ASN HB2 H 77.630 6.717 1.019 1.00 . A A . 51 ASN HB2 1 1
20 27203 1 1 51 ASN HB3 H 76.036 6.512 0.292 1.00 . A A . 51 ASN HB3 1 1
20 27204 1 1 51 ASN HD21 H 77.706 4.778 -0.805 1.00 . A A . 51 ASN HD21 1 1
20 27205 1 1 51 ASN HD22 H 78.329 5.300 -2.296 1.00 . A A . 51 ASN HD22 1 1
20 27206 1 1 51 ASN N N 77.893 9.276 -0.142 1.00 . A A . 51 ASN N 1 1
20 27207 1 1 51 ASN ND2 N 77.911 5.503 -1.433 1.00 . A A . 51 ASN ND2 1 1
20 27208 1 1 51 ASN O O 77.302 8.735 2.677 1.00 . A A . 51 ASN O 1 1
20 27209 1 1 51 ASN OD1 O 77.891 7.646 -1.907 1.00 . A A . 51 ASN OD1 1 1
20 27210 1 1 52 ASP C C 73.851 8.590 3.967 1.00 . A A . 52 ASP C 1 1
20 27211 1 1 52 ASP CA C 74.813 9.641 3.461 1.00 . A A . 52 ASP CA 1 1
20 27212 1 1 52 ASP CB C 74.135 11.011 3.487 1.00 . A A . 52 ASP CB 1 1
20 27213 1 1 52 ASP CG C 73.944 11.473 4.926 1.00 . A A . 52 ASP CG 1 1
20 27214 1 1 52 ASP H H 74.549 9.373 1.381 1.00 . A A . 52 ASP H 1 1
20 27215 1 1 52 ASP HA H 75.682 9.667 4.105 1.00 . A A . 52 ASP HA 1 1
20 27216 1 1 52 ASP HB2 H 74.747 11.725 2.956 1.00 . A A . 52 ASP HB2 1 1
20 27217 1 1 52 ASP HB3 H 73.173 10.938 3.010 1.00 . A A . 52 ASP HB3 1 1
20 27218 1 1 52 ASP N N 75.212 9.305 2.097 1.00 . A A . 52 ASP N 1 1
20 27219 1 1 52 ASP O O 73.175 7.939 3.181 1.00 . A A . 52 ASP O 1 1
20 27220 1 1 52 ASP OD1 O 73.423 12.560 5.114 1.00 . A A . 52 ASP OD1 1 1
20 27221 1 1 52 ASP OD2 O 74.327 10.735 5.820 1.00 . A A . 52 ASP OD2 1 1
20 27222 1 1 53 ILE C C 72.221 8.023 7.081 1.00 . A A . 53 ILE C 1 1
20 27223 1 1 53 ILE CA C 72.899 7.422 5.860 1.00 . A A . 53 ILE CA 1 1
20 27224 1 1 53 ILE CB C 73.697 6.175 6.251 1.00 . A A . 53 ILE CB 1 1
20 27225 1 1 53 ILE CD1 C 75.297 4.434 5.426 1.00 . A A . 53 ILE CD1 1 1
20 27226 1 1 53 ILE CG1 C 74.437 5.634 5.022 1.00 . A A . 53 ILE CG1 1 1
20 27227 1 1 53 ILE CG2 C 72.742 5.097 6.757 1.00 . A A . 53 ILE CG2 1 1
20 27228 1 1 53 ILE H H 74.355 8.956 5.866 1.00 . A A . 53 ILE H 1 1
20 27229 1 1 53 ILE HA H 72.139 7.142 5.141 1.00 . A A . 53 ILE HA 1 1
20 27230 1 1 53 ILE HB H 74.408 6.424 7.024 1.00 . A A . 53 ILE HB 1 1
20 27231 1 1 53 ILE HD11 H 74.668 3.563 5.541 1.00 . A A . 53 ILE HD11 1 1
20 27232 1 1 53 ILE HD12 H 75.797 4.643 6.360 1.00 . A A . 53 ILE HD12 1 1
20 27233 1 1 53 ILE HD13 H 76.033 4.245 4.657 1.00 . A A . 53 ILE HD13 1 1
20 27234 1 1 53 ILE HG12 H 73.721 5.328 4.274 1.00 . A A . 53 ILE HG12 1 1
20 27235 1 1 53 ILE HG13 H 75.074 6.404 4.617 1.00 . A A . 53 ILE HG13 1 1
20 27236 1 1 53 ILE HG21 H 72.102 4.784 5.946 1.00 . A A . 53 ILE HG21 1 1
20 27237 1 1 53 ILE HG22 H 72.143 5.490 7.563 1.00 . A A . 53 ILE HG22 1 1
20 27238 1 1 53 ILE HG23 H 73.313 4.253 7.111 1.00 . A A . 53 ILE HG23 1 1
20 27239 1 1 53 ILE N N 73.792 8.412 5.277 1.00 . A A . 53 ILE N 1 1
20 27240 1 1 53 ILE O O 72.889 8.574 7.957 1.00 . A A . 53 ILE O 1 1
20 27241 1 1 54 THR C C 69.168 7.441 8.820 1.00 . A A . 54 THR C 1 1
20 27242 1 1 54 THR CA C 70.145 8.470 8.271 1.00 . A A . 54 THR CA 1 1
20 27243 1 1 54 THR CB C 69.379 9.722 7.836 1.00 . A A . 54 THR CB 1 1
20 27244 1 1 54 THR CG2 C 70.237 10.559 6.884 1.00 . A A . 54 THR CG2 1 1
20 27245 1 1 54 THR H H 70.412 7.475 6.412 1.00 . A A . 54 THR H 1 1
20 27246 1 1 54 THR HA H 70.831 8.744 9.062 1.00 . A A . 54 THR HA 1 1
20 27247 1 1 54 THR HB H 69.139 10.312 8.703 1.00 . A A . 54 THR HB 1 1
20 27248 1 1 54 THR HG1 H 67.756 10.132 6.847 1.00 . A A . 54 THR HG1 1 1
20 27249 1 1 54 THR HG21 H 70.198 10.129 5.894 1.00 . A A . 54 THR HG21 1 1
20 27250 1 1 54 THR HG22 H 71.259 10.573 7.233 1.00 . A A . 54 THR HG22 1 1
20 27251 1 1 54 THR HG23 H 69.854 11.569 6.853 1.00 . A A . 54 THR HG23 1 1
20 27252 1 1 54 THR N N 70.894 7.922 7.140 1.00 . A A . 54 THR N 1 1
20 27253 1 1 54 THR O O 68.651 6.597 8.082 1.00 . A A . 54 THR O 1 1
20 27254 1 1 54 THR OG1 O 68.181 9.337 7.179 1.00 . A A . 54 THR OG1 1 1
20 27255 1 1 55 VAL C C 66.942 7.393 11.575 1.00 . A A . 55 VAL C 1 1
20 27256 1 1 55 VAL CA C 68.015 6.608 10.820 1.00 . A A . 55 VAL CA 1 1
20 27257 1 1 55 VAL CB C 68.814 5.738 11.806 1.00 . A A . 55 VAL CB 1 1
20 27258 1 1 55 VAL CG1 C 69.691 6.627 12.699 1.00 . A A . 55 VAL CG1 1 1
20 27259 1 1 55 VAL CG2 C 67.854 4.929 12.686 1.00 . A A . 55 VAL CG2 1 1
20 27260 1 1 55 VAL H H 69.378 8.222 10.648 1.00 . A A . 55 VAL H 1 1
20 27261 1 1 55 VAL HA H 67.533 5.962 10.098 1.00 . A A . 55 VAL HA 1 1
20 27262 1 1 55 VAL HB H 69.448 5.063 11.250 1.00 . A A . 55 VAL HB 1 1
20 27263 1 1 55 VAL HG11 H 69.069 7.133 13.423 1.00 . A A . 55 VAL HG11 1 1
20 27264 1 1 55 VAL HG12 H 70.209 7.357 12.096 1.00 . A A . 55 VAL HG12 1 1
20 27265 1 1 55 VAL HG13 H 70.413 6.013 13.216 1.00 . A A . 55 VAL HG13 1 1
20 27266 1 1 55 VAL HG21 H 67.416 5.575 13.432 1.00 . A A . 55 VAL HG21 1 1
20 27267 1 1 55 VAL HG22 H 68.398 4.132 13.174 1.00 . A A . 55 VAL HG22 1 1
20 27268 1 1 55 VAL HG23 H 67.074 4.506 12.072 1.00 . A A . 55 VAL HG23 1 1
20 27269 1 1 55 VAL N N 68.925 7.524 10.130 1.00 . A A . 55 VAL N 1 1
20 27270 1 1 55 VAL O O 67.251 8.297 12.351 1.00 . A A . 55 VAL O 1 1
20 27271 1 1 56 GLU C C 63.644 6.680 12.698 1.00 . A A . 56 GLU C 1 1
20 27272 1 1 56 GLU CA C 64.548 7.700 12.010 1.00 . A A . 56 GLU CA 1 1
20 27273 1 1 56 GLU CB C 63.739 8.509 10.993 1.00 . A A . 56 GLU CB 1 1
20 27274 1 1 56 GLU CD C 63.764 10.522 9.507 1.00 . A A . 56 GLU CD 1 1
20 27275 1 1 56 GLU CG C 64.543 9.738 10.558 1.00 . A A . 56 GLU CG 1 1
20 27276 1 1 56 GLU H H 65.496 6.303 10.720 1.00 . A A . 56 GLU H 1 1
20 27277 1 1 56 GLU HA H 64.927 8.379 12.764 1.00 . A A . 56 GLU HA 1 1
20 27278 1 1 56 GLU HB2 H 63.528 7.893 10.131 1.00 . A A . 56 GLU HB2 1 1
20 27279 1 1 56 GLU HB3 H 62.812 8.829 11.444 1.00 . A A . 56 GLU HB3 1 1
20 27280 1 1 56 GLU HG2 H 64.724 10.370 11.417 1.00 . A A . 56 GLU HG2 1 1
20 27281 1 1 56 GLU HG3 H 65.486 9.421 10.139 1.00 . A A . 56 GLU HG3 1 1
20 27282 1 1 56 GLU N N 65.677 7.034 11.346 1.00 . A A . 56 GLU N 1 1
20 27283 1 1 56 GLU O O 63.977 5.496 12.771 1.00 . A A . 56 GLU O 1 1
20 27284 1 1 56 GLU OE1 O 62.673 10.095 9.166 1.00 . A A . 56 GLU OE1 1 1
20 27285 1 1 56 GLU OE2 O 64.268 11.539 9.060 1.00 . A A . 56 GLU OE2 1 1
20 27286 1 1 57 GLN C C 61.556 4.873 13.450 1.00 . A A . 57 GLN C 1 1
20 27287 1 1 57 GLN CA C 61.530 6.325 13.926 1.00 . A A . 57 GLN CA 1 1
20 27288 1 1 57 GLN CB C 60.116 6.868 13.710 1.00 . A A . 57 GLN CB 1 1
20 27289 1 1 57 GLN CD C 60.247 8.355 15.723 1.00 . A A . 57 GLN CD 1 1
20 27290 1 1 57 GLN CG C 60.024 8.305 14.216 1.00 . A A . 57 GLN CG 1 1
20 27291 1 1 57 GLN H H 62.323 8.124 13.124 1.00 . A A . 57 GLN H 1 1
20 27292 1 1 57 GLN HA H 61.751 6.352 14.982 1.00 . A A . 57 GLN HA 1 1
20 27293 1 1 57 GLN HB2 H 59.878 6.842 12.657 1.00 . A A . 57 GLN HB2 1 1
20 27294 1 1 57 GLN HB3 H 59.412 6.254 14.252 1.00 . A A . 57 GLN HB3 1 1
20 27295 1 1 57 GLN HE21 H 61.539 9.859 15.624 1.00 . A A . 57 GLN HE21 1 1
20 27296 1 1 57 GLN HE22 H 61.221 9.277 17.186 1.00 . A A . 57 GLN HE22 1 1
20 27297 1 1 57 GLN HG2 H 60.775 8.903 13.722 1.00 . A A . 57 GLN HG2 1 1
20 27298 1 1 57 GLN HG3 H 59.046 8.700 13.987 1.00 . A A . 57 GLN HG3 1 1
20 27299 1 1 57 GLN N N 62.506 7.166 13.213 1.00 . A A . 57 GLN N 1 1
20 27300 1 1 57 GLN NE2 N 61.071 9.237 16.220 1.00 . A A . 57 GLN NE2 1 1
20 27301 1 1 57 GLN O O 61.885 4.587 12.299 1.00 . A A . 57 GLN O 1 1
20 27302 1 1 57 GLN OE1 O 59.648 7.578 16.467 1.00 . A A . 57 GLN OE1 1 1
20 27303 1 1 58 GLY C C 62.519 2.057 13.579 1.00 . A A . 58 GLY C 1 1
20 27304 1 1 58 GLY CA C 61.149 2.548 14.022 1.00 . A A . 58 GLY CA 1 1
20 27305 1 1 58 GLY H H 60.921 4.260 15.245 1.00 . A A . 58 GLY H 1 1
20 27306 1 1 58 GLY HA2 H 60.835 1.992 14.892 1.00 . A A . 58 GLY HA2 1 1
20 27307 1 1 58 GLY HA3 H 60.443 2.387 13.221 1.00 . A A . 58 GLY HA3 1 1
20 27308 1 1 58 GLY N N 61.186 3.967 14.348 1.00 . A A . 58 GLY N 1 1
20 27309 1 1 58 GLY O O 63.276 1.497 14.371 1.00 . A A . 58 GLY O 1 1
20 27310 1 1 59 THR C C 64.111 2.155 10.234 1.00 . A A . 59 THR C 1 1
20 27311 1 1 59 THR CA C 64.107 1.860 11.741 1.00 . A A . 59 THR CA 1 1
20 27312 1 1 59 THR CB C 64.372 0.349 12.030 1.00 . A A . 59 THR CB 1 1
20 27313 1 1 59 THR CG2 C 65.565 0.179 12.984 1.00 . A A . 59 THR CG2 1 1
20 27314 1 1 59 THR H H 62.174 2.734 11.734 1.00 . A A . 59 THR H 1 1
20 27315 1 1 59 THR HA H 64.886 2.455 12.199 1.00 . A A . 59 THR HA 1 1
20 27316 1 1 59 THR HB H 64.590 -0.177 11.115 1.00 . A A . 59 THR HB 1 1
20 27317 1 1 59 THR HG1 H 63.090 -1.094 12.242 1.00 . A A . 59 THR HG1 1 1
20 27318 1 1 59 THR HG21 H 66.479 0.413 12.460 1.00 . A A . 59 THR HG21 1 1
20 27319 1 1 59 THR HG22 H 65.602 -0.844 13.333 1.00 . A A . 59 THR HG22 1 1
20 27320 1 1 59 THR HG23 H 65.453 0.843 13.828 1.00 . A A . 59 THR HG23 1 1
20 27321 1 1 59 THR N N 62.825 2.275 12.307 1.00 . A A . 59 THR N 1 1
20 27322 1 1 59 THR O O 64.418 1.294 9.402 1.00 . A A . 59 THR O 1 1
20 27323 1 1 59 THR OG1 O 63.222 -0.226 12.628 1.00 . A A . 59 THR OG1 1 1
20 27324 1 1 60 LEU C C 65.151 4.146 8.027 1.00 . A A . 60 LEU C 1 1
20 27325 1 1 60 LEU CA C 63.737 3.816 8.501 1.00 . A A . 60 LEU CA 1 1
20 27326 1 1 60 LEU CB C 62.852 5.061 8.343 1.00 . A A . 60 LEU CB 1 1
20 27327 1 1 60 LEU CD1 C 60.542 5.956 8.710 1.00 . A A . 60 LEU CD1 1 1
20 27328 1 1 60 LEU CD2 C 60.870 4.051 7.130 1.00 . A A . 60 LEU CD2 1 1
20 27329 1 1 60 LEU CG C 61.360 4.689 8.444 1.00 . A A . 60 LEU CG 1 1
20 27330 1 1 60 LEU H H 63.531 4.036 10.598 1.00 . A A . 60 LEU H 1 1
20 27331 1 1 60 LEU HA H 63.339 3.017 7.897 1.00 . A A . 60 LEU HA 1 1
20 27332 1 1 60 LEU HB2 H 63.096 5.765 9.128 1.00 . A A . 60 LEU HB2 1 1
20 27333 1 1 60 LEU HB3 H 63.045 5.521 7.386 1.00 . A A . 60 LEU HB3 1 1
20 27334 1 1 60 LEU HD11 H 60.899 6.433 9.610 1.00 . A A . 60 LEU HD11 1 1
20 27335 1 1 60 LEU HD12 H 59.501 5.693 8.830 1.00 . A A . 60 LEU HD12 1 1
20 27336 1 1 60 LEU HD13 H 60.648 6.634 7.877 1.00 . A A . 60 LEU HD13 1 1
20 27337 1 1 60 LEU HD21 H 61.265 4.598 6.285 1.00 . A A . 60 LEU HD21 1 1
20 27338 1 1 60 LEU HD22 H 59.790 4.081 7.096 1.00 . A A . 60 LEU HD22 1 1
20 27339 1 1 60 LEU HD23 H 61.196 3.025 7.080 1.00 . A A . 60 LEU HD23 1 1
20 27340 1 1 60 LEU HG H 61.220 3.993 9.258 1.00 . A A . 60 LEU HG 1 1
20 27341 1 1 60 LEU N N 63.766 3.393 9.895 1.00 . A A . 60 LEU N 1 1
20 27342 1 1 60 LEU O O 65.905 4.824 8.727 1.00 . A A . 60 LEU O 1 1
20 27343 1 1 61 HIS C C 66.645 4.845 5.021 1.00 . A A . 61 HIS C 1 1
20 27344 1 1 61 HIS CA C 66.820 3.959 6.247 1.00 . A A . 61 HIS CA 1 1
20 27345 1 1 61 HIS CB C 67.513 2.654 5.840 1.00 . A A . 61 HIS CB 1 1
20 27346 1 1 61 HIS CD2 C 69.057 1.735 7.762 1.00 . A A . 61 HIS CD2 1 1
20 27347 1 1 61 HIS CE1 C 67.609 0.470 8.756 1.00 . A A . 61 HIS CE1 1 1
20 27348 1 1 61 HIS CG C 67.879 1.861 7.068 1.00 . A A . 61 HIS CG 1 1
20 27349 1 1 61 HIS H H 64.850 3.166 6.309 1.00 . A A . 61 HIS H 1 1
20 27350 1 1 61 HIS HA H 67.438 4.477 6.969 1.00 . A A . 61 HIS HA 1 1
20 27351 1 1 61 HIS HB2 H 66.848 2.072 5.220 1.00 . A A . 61 HIS HB2 1 1
20 27352 1 1 61 HIS HB3 H 68.409 2.885 5.284 1.00 . A A . 61 HIS HB3 1 1
20 27353 1 1 61 HIS HD1 H 66.030 0.912 7.477 1.00 . A A . 61 HIS HD1 1 1
20 27354 1 1 61 HIS HD2 H 69.980 2.241 7.517 1.00 . A A . 61 HIS HD2 1 1
20 27355 1 1 61 HIS HE1 H 67.148 -0.224 9.444 1.00 . A A . 61 HIS HE1 1 1
20 27356 1 1 61 HIS N N 65.500 3.686 6.827 1.00 . A A . 61 HIS N 1 1
20 27357 1 1 61 HIS ND1 N 66.969 1.046 7.722 1.00 . A A . 61 HIS ND1 1 1
20 27358 1 1 61 HIS NE2 N 68.884 0.856 8.826 1.00 . A A . 61 HIS NE2 1 1
20 27359 1 1 61 HIS O O 65.647 4.730 4.308 1.00 . A A . 61 HIS O 1 1
20 27360 1 1 62 LEU C C 68.880 7.078 3.152 1.00 . A A . 62 LEU C 1 1
20 27361 1 1 62 LEU CA C 67.494 6.636 3.620 1.00 . A A . 62 LEU CA 1 1
20 27362 1 1 62 LEU CB C 66.656 7.864 4.012 1.00 . A A . 62 LEU CB 1 1
20 27363 1 1 62 LEU CD1 C 65.167 9.700 3.202 1.00 . A A . 62 LEU CD1 1 1
20 27364 1 1 62 LEU CD2 C 67.170 9.036 1.848 1.00 . A A . 62 LEU CD2 1 1
20 27365 1 1 62 LEU CG C 66.050 8.527 2.768 1.00 . A A . 62 LEU CG 1 1
20 27366 1 1 62 LEU H H 68.374 5.804 5.372 1.00 . A A . 62 LEU H 1 1
20 27367 1 1 62 LEU HA H 67.001 6.117 2.811 1.00 . A A . 62 LEU HA 1 1
20 27368 1 1 62 LEU HB2 H 65.858 7.552 4.672 1.00 . A A . 62 LEU HB2 1 1
20 27369 1 1 62 LEU HB3 H 67.283 8.577 4.526 1.00 . A A . 62 LEU HB3 1 1
20 27370 1 1 62 LEU HD11 H 65.770 10.429 3.726 1.00 . A A . 62 LEU HD11 1 1
20 27371 1 1 62 LEU HD12 H 64.388 9.340 3.857 1.00 . A A . 62 LEU HD12 1 1
20 27372 1 1 62 LEU HD13 H 64.723 10.158 2.332 1.00 . A A . 62 LEU HD13 1 1
20 27373 1 1 62 LEU HD21 H 67.543 8.217 1.249 1.00 . A A . 62 LEU HD21 1 1
20 27374 1 1 62 LEU HD22 H 67.975 9.441 2.443 1.00 . A A . 62 LEU HD22 1 1
20 27375 1 1 62 LEU HD23 H 66.783 9.806 1.196 1.00 . A A . 62 LEU HD23 1 1
20 27376 1 1 62 LEU HG H 65.447 7.804 2.237 1.00 . A A . 62 LEU HG 1 1
20 27377 1 1 62 LEU N N 67.600 5.740 4.774 1.00 . A A . 62 LEU N 1 1
20 27378 1 1 62 LEU O O 69.564 7.840 3.842 1.00 . A A . 62 LEU O 1 1
20 27379 1 1 63 LEU C C 70.445 8.099 0.405 1.00 . A A . 63 LEU C 1 1
20 27380 1 1 63 LEU CA C 70.587 6.960 1.402 1.00 . A A . 63 LEU CA 1 1
20 27381 1 1 63 LEU CB C 71.236 5.735 0.727 1.00 . A A . 63 LEU CB 1 1
20 27382 1 1 63 LEU CD1 C 71.214 4.656 3.002 1.00 . A A . 63 LEU CD1 1 1
20 27383 1 1 63 LEU CD2 C 72.485 3.602 1.117 1.00 . A A . 63 LEU CD2 1 1
20 27384 1 1 63 LEU CG C 72.056 4.931 1.749 1.00 . A A . 63 LEU CG 1 1
20 27385 1 1 63 LEU H H 68.696 6.011 1.458 1.00 . A A . 63 LEU H 1 1
20 27386 1 1 63 LEU HA H 71.229 7.300 2.194 1.00 . A A . 63 LEU HA 1 1
20 27387 1 1 63 LEU HB2 H 70.465 5.102 0.319 1.00 . A A . 63 LEU HB2 1 1
20 27388 1 1 63 LEU HB3 H 71.888 6.057 -0.069 1.00 . A A . 63 LEU HB3 1 1
20 27389 1 1 63 LEU HD11 H 70.194 4.447 2.715 1.00 . A A . 63 LEU HD11 1 1
20 27390 1 1 63 LEU HD12 H 71.236 5.523 3.645 1.00 . A A . 63 LEU HD12 1 1
20 27391 1 1 63 LEU HD13 H 71.619 3.809 3.534 1.00 . A A . 63 LEU HD13 1 1
20 27392 1 1 63 LEU HD21 H 73.086 3.046 1.822 1.00 . A A . 63 LEU HD21 1 1
20 27393 1 1 63 LEU HD22 H 73.064 3.796 0.225 1.00 . A A . 63 LEU HD22 1 1
20 27394 1 1 63 LEU HD23 H 71.609 3.026 0.859 1.00 . A A . 63 LEU HD23 1 1
20 27395 1 1 63 LEU HG H 72.935 5.495 2.027 1.00 . A A . 63 LEU HG 1 1
20 27396 1 1 63 LEU N N 69.288 6.602 1.970 1.00 . A A . 63 LEU N 1 1
20 27397 1 1 63 LEU O O 69.628 8.038 -0.515 1.00 . A A . 63 LEU O 1 1
20 27398 1 1 64 THR C C 72.513 10.285 -1.151 1.00 . A A . 64 THR C 1 1
20 27399 1 1 64 THR CA C 71.251 10.285 -0.302 1.00 . A A . 64 THR CA 1 1
20 27400 1 1 64 THR CB C 71.197 11.577 0.513 1.00 . A A . 64 THR CB 1 1
20 27401 1 1 64 THR CG2 C 71.148 12.775 -0.436 1.00 . A A . 64 THR CG2 1 1
20 27402 1 1 64 THR H H 71.898 9.109 1.335 1.00 . A A . 64 THR H 1 1
20 27403 1 1 64 THR HA H 70.386 10.242 -0.952 1.00 . A A . 64 THR HA 1 1
20 27404 1 1 64 THR HB H 72.076 11.651 1.125 1.00 . A A . 64 THR HB 1 1
20 27405 1 1 64 THR HG1 H 70.177 12.196 2.049 1.00 . A A . 64 THR HG1 1 1
20 27406 1 1 64 THR HG21 H 70.962 13.675 0.131 1.00 . A A . 64 THR HG21 1 1
20 27407 1 1 64 THR HG22 H 70.355 12.631 -1.156 1.00 . A A . 64 THR HG22 1 1
20 27408 1 1 64 THR HG23 H 72.091 12.863 -0.953 1.00 . A A . 64 THR HG23 1 1
20 27409 1 1 64 THR N N 71.263 9.131 0.590 1.00 . A A . 64 THR N 1 1
20 27410 1 1 64 THR O O 73.593 10.642 -0.682 1.00 . A A . 64 THR O 1 1
20 27411 1 1 64 THR OG1 O 70.037 11.570 1.335 1.00 . A A . 64 THR OG1 1 1
20 27412 1 1 65 LEU C C 73.540 11.111 -4.177 1.00 . A A . 65 LEU C 1 1
20 27413 1 1 65 LEU CA C 73.496 9.835 -3.335 1.00 . A A . 65 LEU CA 1 1
20 27414 1 1 65 LEU CB C 73.353 8.613 -4.259 1.00 . A A . 65 LEU CB 1 1
20 27415 1 1 65 LEU CD1 C 75.364 7.282 -3.485 1.00 . A A . 65 LEU CD1 1 1
20 27416 1 1 65 LEU CD2 C 73.249 7.230 -2.143 1.00 . A A . 65 LEU CD2 1 1
20 27417 1 1 65 LEU CG C 73.831 7.324 -3.560 1.00 . A A . 65 LEU CG 1 1
20 27418 1 1 65 LEU H H 71.474 9.604 -2.710 1.00 . A A . 65 LEU H 1 1
20 27419 1 1 65 LEU HA H 74.419 9.757 -2.783 1.00 . A A . 65 LEU HA 1 1
20 27420 1 1 65 LEU HB2 H 72.313 8.501 -4.528 1.00 . A A . 65 LEU HB2 1 1
20 27421 1 1 65 LEU HB3 H 73.933 8.768 -5.158 1.00 . A A . 65 LEU HB3 1 1
20 27422 1 1 65 LEU HD11 H 75.685 6.259 -3.352 1.00 . A A . 65 LEU HD11 1 1
20 27423 1 1 65 LEU HD12 H 75.705 7.871 -2.650 1.00 . A A . 65 LEU HD12 1 1
20 27424 1 1 65 LEU HD13 H 75.788 7.672 -4.397 1.00 . A A . 65 LEU HD13 1 1
20 27425 1 1 65 LEU HD21 H 73.696 7.983 -1.511 1.00 . A A . 65 LEU HD21 1 1
20 27426 1 1 65 LEU HD22 H 73.466 6.253 -1.739 1.00 . A A . 65 LEU HD22 1 1
20 27427 1 1 65 LEU HD23 H 72.178 7.376 -2.180 1.00 . A A . 65 LEU HD23 1 1
20 27428 1 1 65 LEU HG H 73.489 6.475 -4.135 1.00 . A A . 65 LEU HG 1 1
20 27429 1 1 65 LEU N N 72.364 9.883 -2.405 1.00 . A A . 65 LEU N 1 1
20 27430 1 1 65 LEU O O 72.551 11.481 -4.814 1.00 . A A . 65 LEU O 1 1
20 27431 1 1 66 HIS C C 76.252 13.017 -5.626 1.00 . A A . 66 HIS C 1 1
20 27432 1 1 66 HIS CA C 74.880 13.010 -4.946 1.00 . A A . 66 HIS CA 1 1
20 27433 1 1 66 HIS CB C 74.750 14.230 -4.015 1.00 . A A . 66 HIS CB 1 1
20 27434 1 1 66 HIS CD2 C 73.179 16.235 -4.676 1.00 . A A . 66 HIS CD2 1 1
20 27435 1 1 66 HIS CE1 C 74.303 16.967 -6.376 1.00 . A A . 66 HIS CE1 1 1
20 27436 1 1 66 HIS CG C 74.285 15.430 -4.800 1.00 . A A . 66 HIS CG 1 1
20 27437 1 1 66 HIS H H 75.451 11.425 -3.655 1.00 . A A . 66 HIS H 1 1
20 27438 1 1 66 HIS HA H 74.116 13.065 -5.713 1.00 . A A . 66 HIS HA 1 1
20 27439 1 1 66 HIS HB2 H 74.030 14.012 -3.239 1.00 . A A . 66 HIS HB2 1 1
20 27440 1 1 66 HIS HB3 H 75.706 14.448 -3.559 1.00 . A A . 66 HIS HB3 1 1
20 27441 1 1 66 HIS HD1 H 75.831 15.568 -6.237 1.00 . A A . 66 HIS HD1 1 1
20 27442 1 1 66 HIS HD2 H 72.415 16.129 -3.921 1.00 . A A . 66 HIS HD2 1 1
20 27443 1 1 66 HIS HE1 H 74.609 17.540 -7.237 1.00 . A A . 66 HIS HE1 1 1
20 27444 1 1 66 HIS N N 74.701 11.775 -4.179 1.00 . A A . 66 HIS N 1 1
20 27445 1 1 66 HIS ND1 N 74.987 15.919 -5.889 1.00 . A A . 66 HIS ND1 1 1
20 27446 1 1 66 HIS NE2 N 73.193 17.205 -5.673 1.00 . A A . 66 HIS NE2 1 1
20 27447 1 1 66 HIS O O 77.154 12.278 -5.232 1.00 . A A . 66 HIS O 1 1
20 27448 1 1 67 LYS C C 78.019 12.562 -7.925 1.00 . A A . 67 LYS C 1 1
20 27449 1 1 67 LYS CA C 77.656 13.940 -7.382 1.00 . A A . 67 LYS CA 1 1
20 27450 1 1 67 LYS CB C 78.781 14.434 -6.455 1.00 . A A . 67 LYS CB 1 1
20 27451 1 1 67 LYS CD C 78.282 16.912 -6.580 1.00 . A A . 67 LYS CD 1 1
20 27452 1 1 67 LYS CE C 77.823 18.124 -5.765 1.00 . A A . 67 LYS CE 1 1
20 27453 1 1 67 LYS CG C 78.339 15.681 -5.667 1.00 . A A . 67 LYS CG 1 1
20 27454 1 1 67 LYS H H 75.641 14.414 -6.923 1.00 . A A . 67 LYS H 1 1
20 27455 1 1 67 LYS HA H 77.545 14.623 -8.207 1.00 . A A . 67 LYS HA 1 1
20 27456 1 1 67 LYS HB2 H 79.043 13.649 -5.762 1.00 . A A . 67 LYS HB2 1 1
20 27457 1 1 67 LYS HB3 H 79.646 14.683 -7.053 1.00 . A A . 67 LYS HB3 1 1
20 27458 1 1 67 LYS HD2 H 79.267 17.104 -6.986 1.00 . A A . 67 LYS HD2 1 1
20 27459 1 1 67 LYS HD3 H 77.589 16.742 -7.386 1.00 . A A . 67 LYS HD3 1 1
20 27460 1 1 67 LYS HE2 H 76.872 17.906 -5.303 1.00 . A A . 67 LYS HE2 1 1
20 27461 1 1 67 LYS HE3 H 78.554 18.342 -5.002 1.00 . A A . 67 LYS HE3 1 1
20 27462 1 1 67 LYS HG2 H 77.362 15.509 -5.242 1.00 . A A . 67 LYS HG2 1 1
20 27463 1 1 67 LYS HG3 H 79.044 15.864 -4.870 1.00 . A A . 67 LYS HG3 1 1
20 27464 1 1 67 LYS HZ1 H 78.143 20.128 -6.236 1.00 . A A . 67 LYS HZ1 1 1
20 27465 1 1 67 LYS HZ2 H 76.670 19.507 -6.810 1.00 . A A . 67 LYS HZ2 1 1
20 27466 1 1 67 LYS HZ3 H 78.126 19.097 -7.583 1.00 . A A . 67 LYS HZ3 1 1
20 27467 1 1 67 LYS N N 76.396 13.852 -6.651 1.00 . A A . 67 LYS N 1 1
20 27468 1 1 67 LYS NZ N 77.680 19.302 -6.666 1.00 . A A . 67 LYS NZ 1 1
20 27469 1 1 67 LYS O O 79.175 12.146 -7.872 1.00 . A A . 67 LYS O 1 1
20 27470 1 1 68 VAL C C 77.428 10.556 -10.494 1.00 . A A . 68 VAL C 1 1
20 27471 1 1 68 VAL CA C 77.212 10.510 -8.982 1.00 . A A . 68 VAL CA 1 1
20 27472 1 1 68 VAL CB C 75.997 9.636 -8.651 1.00 . A A . 68 VAL CB 1 1
20 27473 1 1 68 VAL CG1 C 74.777 10.096 -9.454 1.00 . A A . 68 VAL CG1 1 1
20 27474 1 1 68 VAL CG2 C 76.315 8.178 -8.988 1.00 . A A . 68 VAL CG2 1 1
20 27475 1 1 68 VAL H H 76.110 12.240 -8.441 1.00 . A A . 68 VAL H 1 1
20 27476 1 1 68 VAL HA H 78.086 10.069 -8.522 1.00 . A A . 68 VAL HA 1 1
20 27477 1 1 68 VAL HB H 75.779 9.720 -7.599 1.00 . A A . 68 VAL HB 1 1
20 27478 1 1 68 VAL HG11 H 74.639 11.161 -9.323 1.00 . A A . 68 VAL HG11 1 1
20 27479 1 1 68 VAL HG12 H 73.900 9.576 -9.102 1.00 . A A . 68 VAL HG12 1 1
20 27480 1 1 68 VAL HG13 H 74.927 9.880 -10.500 1.00 . A A . 68 VAL HG13 1 1
20 27481 1 1 68 VAL HG21 H 76.575 8.097 -10.032 1.00 . A A . 68 VAL HG21 1 1
20 27482 1 1 68 VAL HG22 H 75.448 7.568 -8.783 1.00 . A A . 68 VAL HG22 1 1
20 27483 1 1 68 VAL HG23 H 77.143 7.843 -8.383 1.00 . A A . 68 VAL HG23 1 1
20 27484 1 1 68 VAL N N 77.011 11.854 -8.437 1.00 . A A . 68 VAL N 1 1
20 27485 1 1 68 VAL O O 76.715 11.254 -11.215 1.00 . A A . 68 VAL O 1 1
20 27486 1 1 69 THR C C 78.683 8.305 -12.890 1.00 . A A . 69 THR C 1 1
20 27487 1 1 69 THR CA C 78.762 9.747 -12.389 1.00 . A A . 69 THR CA 1 1
20 27488 1 1 69 THR CB C 80.172 10.298 -12.609 1.00 . A A . 69 THR CB 1 1
20 27489 1 1 69 THR CG2 C 80.277 11.691 -11.982 1.00 . A A . 69 THR CG2 1 1
20 27490 1 1 69 THR H H 78.957 9.274 -10.329 1.00 . A A . 69 THR H 1 1
20 27491 1 1 69 THR HA H 78.060 10.350 -12.950 1.00 . A A . 69 THR HA 1 1
20 27492 1 1 69 THR HB H 80.373 10.369 -13.667 1.00 . A A . 69 THR HB 1 1
20 27493 1 1 69 THR HG1 H 81.243 9.720 -11.094 1.00 . A A . 69 THR HG1 1 1
20 27494 1 1 69 THR HG21 H 81.207 12.151 -12.284 1.00 . A A . 69 THR HG21 1 1
20 27495 1 1 69 THR HG22 H 80.251 11.603 -10.906 1.00 . A A . 69 THR HG22 1 1
20 27496 1 1 69 THR HG23 H 79.449 12.299 -12.315 1.00 . A A . 69 THR HG23 1 1
20 27497 1 1 69 THR N N 78.427 9.804 -10.961 1.00 . A A . 69 THR N 1 1
20 27498 1 1 69 THR O O 77.910 7.503 -12.367 1.00 . A A . 69 THR O 1 1
20 27499 1 1 69 THR OG1 O 81.118 9.432 -12.001 1.00 . A A . 69 THR OG1 1 1
20 27500 1 1 70 LEU C C 79.503 5.595 -13.326 1.00 . A A . 70 LEU C 1 1
20 27501 1 1 70 LEU CA C 79.468 6.621 -14.452 1.00 . A A . 70 LEU CA 1 1
20 27502 1 1 70 LEU CB C 80.670 6.405 -15.376 1.00 . A A . 70 LEU CB 1 1
20 27503 1 1 70 LEU CD1 C 81.848 7.242 -17.417 1.00 . A A . 70 LEU CD1 1 1
20 27504 1 1 70 LEU CD2 C 79.400 6.690 -17.549 1.00 . A A . 70 LEU CD2 1 1
20 27505 1 1 70 LEU CG C 80.522 7.254 -16.649 1.00 . A A . 70 LEU CG 1 1
20 27506 1 1 70 LEU H H 80.076 8.650 -14.291 1.00 . A A . 70 LEU H 1 1
20 27507 1 1 70 LEU HA H 78.561 6.480 -15.017 1.00 . A A . 70 LEU HA 1 1
20 27508 1 1 70 LEU HB2 H 81.572 6.696 -14.857 1.00 . A A . 70 LEU HB2 1 1
20 27509 1 1 70 LEU HB3 H 80.734 5.362 -15.644 1.00 . A A . 70 LEU HB3 1 1
20 27510 1 1 70 LEU HD11 H 82.617 7.707 -16.819 1.00 . A A . 70 LEU HD11 1 1
20 27511 1 1 70 LEU HD12 H 81.730 7.789 -18.342 1.00 . A A . 70 LEU HD12 1 1
20 27512 1 1 70 LEU HD13 H 82.129 6.222 -17.636 1.00 . A A . 70 LEU HD13 1 1
20 27513 1 1 70 LEU HD21 H 79.379 5.611 -17.481 1.00 . A A . 70 LEU HD21 1 1
20 27514 1 1 70 LEU HD22 H 79.577 6.978 -18.575 1.00 . A A . 70 LEU HD22 1 1
20 27515 1 1 70 LEU HD23 H 78.448 7.089 -17.231 1.00 . A A . 70 LEU HD23 1 1
20 27516 1 1 70 LEU HG H 80.282 8.271 -16.371 1.00 . A A . 70 LEU HG 1 1
20 27517 1 1 70 LEU N N 79.478 7.976 -13.905 1.00 . A A . 70 LEU N 1 1
20 27518 1 1 70 LEU O O 79.003 4.479 -13.476 1.00 . A A . 70 LEU O 1 1
20 27519 1 1 71 GLU C C 78.751 4.761 -10.515 1.00 . A A . 71 GLU C 1 1
20 27520 1 1 71 GLU CA C 80.155 5.084 -11.043 1.00 . A A . 71 GLU CA 1 1
20 27521 1 1 71 GLU CB C 81.010 5.715 -9.935 1.00 . A A . 71 GLU CB 1 1
20 27522 1 1 71 GLU CD C 81.409 7.788 -8.597 1.00 . A A . 71 GLU CD 1 1
20 27523 1 1 71 GLU CG C 80.441 7.080 -9.541 1.00 . A A . 71 GLU CG 1 1
20 27524 1 1 71 GLU H H 80.453 6.883 -12.124 1.00 . A A . 71 GLU H 1 1
20 27525 1 1 71 GLU HA H 80.625 4.165 -11.355 1.00 . A A . 71 GLU HA 1 1
20 27526 1 1 71 GLU HB2 H 81.009 5.067 -9.072 1.00 . A A . 71 GLU HB2 1 1
20 27527 1 1 71 GLU HB3 H 82.021 5.840 -10.289 1.00 . A A . 71 GLU HB3 1 1
20 27528 1 1 71 GLU HG2 H 80.300 7.682 -10.427 1.00 . A A . 71 GLU HG2 1 1
20 27529 1 1 71 GLU HG3 H 79.492 6.945 -9.044 1.00 . A A . 71 GLU HG3 1 1
20 27530 1 1 71 GLU N N 80.081 5.980 -12.192 1.00 . A A . 71 GLU N 1 1
20 27531 1 1 71 GLU O O 78.604 4.218 -9.419 1.00 . A A . 71 GLU O 1 1
20 27532 1 1 71 GLU OE1 O 81.074 7.932 -7.431 1.00 . A A . 71 GLU OE1 1 1
20 27533 1 1 71 GLU OE2 O 82.472 8.172 -9.053 1.00 . A A . 71 GLU OE2 1 1
20 27534 1 1 72 ASP C C 76.098 3.341 -10.703 1.00 . A A . 72 ASP C 1 1
20 27535 1 1 72 ASP CA C 76.341 4.837 -10.915 1.00 . A A . 72 ASP CA 1 1
20 27536 1 1 72 ASP CB C 75.382 5.374 -12.002 1.00 . A A . 72 ASP CB 1 1
20 27537 1 1 72 ASP CG C 75.099 6.861 -11.796 1.00 . A A . 72 ASP CG 1 1
20 27538 1 1 72 ASP H H 77.904 5.523 -12.161 1.00 . A A . 72 ASP H 1 1
20 27539 1 1 72 ASP HA H 76.139 5.352 -9.987 1.00 . A A . 72 ASP HA 1 1
20 27540 1 1 72 ASP HB2 H 75.836 5.234 -12.973 1.00 . A A . 72 ASP HB2 1 1
20 27541 1 1 72 ASP HB3 H 74.449 4.829 -11.966 1.00 . A A . 72 ASP HB3 1 1
20 27542 1 1 72 ASP N N 77.727 5.094 -11.304 1.00 . A A . 72 ASP N 1 1
20 27543 1 1 72 ASP O O 75.331 2.953 -9.823 1.00 . A A . 72 ASP O 1 1
20 27544 1 1 72 ASP OD1 O 75.563 7.652 -12.600 1.00 . A A . 72 ASP OD1 1 1
20 27545 1 1 72 ASP OD2 O 74.409 7.185 -10.842 1.00 . A A . 72 ASP OD2 1 1
20 27546 1 1 73 ALA C C 76.802 0.633 -9.923 1.00 . A A . 73 ALA C 1 1
20 27547 1 1 73 ALA CA C 76.561 1.060 -11.371 1.00 . A A . 73 ALA CA 1 1
20 27548 1 1 73 ALA CB C 77.534 0.316 -12.292 1.00 . A A . 73 ALA CB 1 1
20 27549 1 1 73 ALA H H 77.342 2.854 -12.198 1.00 . A A . 73 ALA H 1 1
20 27550 1 1 73 ALA HA H 75.551 0.806 -11.650 1.00 . A A . 73 ALA HA 1 1
20 27551 1 1 73 ALA HB1 H 77.460 -0.745 -12.107 1.00 . A A . 73 ALA HB1 1 1
20 27552 1 1 73 ALA HB2 H 78.543 0.647 -12.095 1.00 . A A . 73 ALA HB2 1 1
20 27553 1 1 73 ALA HB3 H 77.283 0.521 -13.322 1.00 . A A . 73 ALA HB3 1 1
20 27554 1 1 73 ALA N N 76.743 2.503 -11.507 1.00 . A A . 73 ALA N 1 1
20 27555 1 1 73 ALA O O 77.728 1.116 -9.273 1.00 . A A . 73 ALA O 1 1
20 27556 1 1 74 GLY C C 75.154 -1.904 -7.758 1.00 . A A . 74 GLY C 1 1
20 27557 1 1 74 GLY CA C 76.093 -0.735 -8.043 1.00 . A A . 74 GLY CA 1 1
20 27558 1 1 74 GLY H H 75.231 -0.615 -9.980 1.00 . A A . 74 GLY H 1 1
20 27559 1 1 74 GLY HA2 H 77.112 -1.049 -7.874 1.00 . A A . 74 GLY HA2 1 1
20 27560 1 1 74 GLY HA3 H 75.855 0.076 -7.372 1.00 . A A . 74 GLY HA3 1 1
20 27561 1 1 74 GLY N N 75.957 -0.267 -9.420 1.00 . A A . 74 GLY N 1 1
20 27562 1 1 74 GLY O O 74.325 -2.265 -8.593 1.00 . A A . 74 GLY O 1 1
20 27563 1 1 75 THR C C 74.342 -3.699 -4.662 1.00 . A A . 75 THR C 1 1
20 27564 1 1 75 THR CA C 74.451 -3.621 -6.176 1.00 . A A . 75 THR CA 1 1
20 27565 1 1 75 THR CB C 75.054 -4.930 -6.695 1.00 . A A . 75 THR CB 1 1
20 27566 1 1 75 THR CG2 C 74.853 -5.040 -8.206 1.00 . A A . 75 THR CG2 1 1
20 27567 1 1 75 THR H H 75.968 -2.158 -5.946 1.00 . A A . 75 THR H 1 1
20 27568 1 1 75 THR HA H 73.462 -3.496 -6.594 1.00 . A A . 75 THR HA 1 1
20 27569 1 1 75 THR HB H 74.574 -5.766 -6.210 1.00 . A A . 75 THR HB 1 1
20 27570 1 1 75 THR HG1 H 76.836 -5.685 -6.882 1.00 . A A . 75 THR HG1 1 1
20 27571 1 1 75 THR HG21 H 73.819 -4.851 -8.450 1.00 . A A . 75 THR HG21 1 1
20 27572 1 1 75 THR HG22 H 75.122 -6.034 -8.531 1.00 . A A . 75 THR HG22 1 1
20 27573 1 1 75 THR HG23 H 75.481 -4.317 -8.705 1.00 . A A . 75 THR HG23 1 1
20 27574 1 1 75 THR N N 75.291 -2.492 -6.570 1.00 . A A . 75 THR N 1 1
20 27575 1 1 75 THR O O 75.274 -4.139 -3.992 1.00 . A A . 75 THR O 1 1
20 27576 1 1 75 THR OG1 O 76.443 -4.953 -6.401 1.00 . A A . 75 THR OG1 1 1
20 27577 1 1 76 VAL C C 72.291 -4.630 -2.287 1.00 . A A . 76 VAL C 1 1
20 27578 1 1 76 VAL CA C 73.002 -3.344 -2.669 1.00 . A A . 76 VAL CA 1 1
20 27579 1 1 76 VAL CB C 72.193 -2.145 -2.174 1.00 . A A . 76 VAL CB 1 1
20 27580 1 1 76 VAL CG1 C 72.195 -2.136 -0.642 1.00 . A A . 76 VAL CG1 1 1
20 27581 1 1 76 VAL CG2 C 72.820 -0.847 -2.699 1.00 . A A . 76 VAL CG2 1 1
20 27582 1 1 76 VAL H H 72.477 -2.956 -4.695 1.00 . A A . 76 VAL H 1 1
20 27583 1 1 76 VAL HA H 73.967 -3.329 -2.179 1.00 . A A . 76 VAL HA 1 1
20 27584 1 1 76 VAL HB H 71.179 -2.228 -2.526 1.00 . A A . 76 VAL HB 1 1
20 27585 1 1 76 VAL HG11 H 71.738 -1.226 -0.286 1.00 . A A . 76 VAL HG11 1 1
20 27586 1 1 76 VAL HG12 H 73.212 -2.193 -0.281 1.00 . A A . 76 VAL HG12 1 1
20 27587 1 1 76 VAL HG13 H 71.637 -2.985 -0.277 1.00 . A A . 76 VAL HG13 1 1
20 27588 1 1 76 VAL HG21 H 72.482 -0.013 -2.101 1.00 . A A . 76 VAL HG21 1 1
20 27589 1 1 76 VAL HG22 H 72.525 -0.695 -3.726 1.00 . A A . 76 VAL HG22 1 1
20 27590 1 1 76 VAL HG23 H 73.897 -0.915 -2.642 1.00 . A A . 76 VAL HG23 1 1
20 27591 1 1 76 VAL N N 73.199 -3.289 -4.117 1.00 . A A . 76 VAL N 1 1
20 27592 1 1 76 VAL O O 71.296 -5.013 -2.900 1.00 . A A . 76 VAL O 1 1
20 27593 1 1 77 SER C C 72.142 -6.539 0.722 1.00 . A A . 77 SER C 1 1
20 27594 1 1 77 SER CA C 72.265 -6.555 -0.795 1.00 . A A . 77 SER CA 1 1
20 27595 1 1 77 SER CB C 73.170 -7.711 -1.219 1.00 . A A . 77 SER CB 1 1
20 27596 1 1 77 SER H H 73.620 -4.942 -0.838 1.00 . A A . 77 SER H 1 1
20 27597 1 1 77 SER HA H 71.283 -6.705 -1.224 1.00 . A A . 77 SER HA 1 1
20 27598 1 1 77 SER HB2 H 73.405 -7.619 -2.265 1.00 . A A . 77 SER HB2 1 1
20 27599 1 1 77 SER HB3 H 74.085 -7.678 -0.641 1.00 . A A . 77 SER HB3 1 1
20 27600 1 1 77 SER HG H 72.806 -9.300 -0.160 1.00 . A A . 77 SER HG 1 1
20 27601 1 1 77 SER N N 72.824 -5.298 -1.271 1.00 . A A . 77 SER N 1 1
20 27602 1 1 77 SER O O 72.898 -5.848 1.421 1.00 . A A . 77 SER O 1 1
20 27603 1 1 77 SER OG O 72.497 -8.942 -0.994 1.00 . A A . 77 SER OG 1 1
20 27604 1 1 78 PHE C C 70.929 -8.871 3.074 1.00 . A A . 78 PHE C 1 1
20 27605 1 1 78 PHE CA C 70.933 -7.408 2.659 1.00 . A A . 78 PHE CA 1 1
20 27606 1 1 78 PHE CB C 69.580 -6.780 2.994 1.00 . A A . 78 PHE CB 1 1
20 27607 1 1 78 PHE CD1 C 70.369 -4.405 2.726 1.00 . A A . 78 PHE CD1 1 1
20 27608 1 1 78 PHE CD2 C 68.542 -5.183 1.334 1.00 . A A . 78 PHE CD2 1 1
20 27609 1 1 78 PHE CE1 C 70.296 -3.149 2.115 1.00 . A A . 78 PHE CE1 1 1
20 27610 1 1 78 PHE CE2 C 68.469 -3.926 0.725 1.00 . A A . 78 PHE CE2 1 1
20 27611 1 1 78 PHE CG C 69.492 -5.423 2.337 1.00 . A A . 78 PHE CG 1 1
20 27612 1 1 78 PHE CZ C 69.347 -2.909 1.115 1.00 . A A . 78 PHE CZ 1 1
20 27613 1 1 78 PHE H H 70.617 -7.828 0.609 1.00 . A A . 78 PHE H 1 1
20 27614 1 1 78 PHE HA H 71.707 -6.889 3.202 1.00 . A A . 78 PHE HA 1 1
20 27615 1 1 78 PHE HB2 H 68.787 -7.417 2.627 1.00 . A A . 78 PHE HB2 1 1
20 27616 1 1 78 PHE HB3 H 69.488 -6.669 4.063 1.00 . A A . 78 PHE HB3 1 1
20 27617 1 1 78 PHE HD1 H 71.100 -4.588 3.497 1.00 . A A . 78 PHE HD1 1 1
20 27618 1 1 78 PHE HD2 H 67.866 -5.966 1.034 1.00 . A A . 78 PHE HD2 1 1
20 27619 1 1 78 PHE HE1 H 70.973 -2.367 2.412 1.00 . A A . 78 PHE HE1 1 1
20 27620 1 1 78 PHE HE2 H 67.735 -3.742 -0.045 1.00 . A A . 78 PHE HE2 1 1
20 27621 1 1 78 PHE HZ H 69.292 -1.939 0.646 1.00 . A A . 78 PHE HZ 1 1
20 27622 1 1 78 PHE N N 71.178 -7.309 1.223 1.00 . A A . 78 PHE N 1 1
20 27623 1 1 78 PHE O O 70.304 -9.709 2.420 1.00 . A A . 78 PHE O 1 1
20 27624 1 1 79 HIS C C 71.048 -10.658 6.027 1.00 . A A . 79 HIS C 1 1
20 27625 1 1 79 HIS CA C 71.712 -10.550 4.666 1.00 . A A . 79 HIS CA 1 1
20 27626 1 1 79 HIS CB C 73.173 -10.983 4.780 1.00 . A A . 79 HIS CB 1 1
20 27627 1 1 79 HIS CD2 C 73.100 -13.585 4.411 1.00 . A A . 79 HIS CD2 1 1
20 27628 1 1 79 HIS CE1 C 73.512 -14.202 6.447 1.00 . A A . 79 HIS CE1 1 1
20 27629 1 1 79 HIS CG C 73.242 -12.439 5.154 1.00 . A A . 79 HIS CG 1 1
20 27630 1 1 79 HIS H H 72.110 -8.464 4.642 1.00 . A A . 79 HIS H 1 1
20 27631 1 1 79 HIS HA H 71.206 -11.218 3.981 1.00 . A A . 79 HIS HA 1 1
20 27632 1 1 79 HIS HB2 H 73.666 -10.831 3.831 1.00 . A A . 79 HIS HB2 1 1
20 27633 1 1 79 HIS HB3 H 73.664 -10.393 5.537 1.00 . A A . 79 HIS HB3 1 1
20 27634 1 1 79 HIS HD1 H 73.645 -12.278 7.227 1.00 . A A . 79 HIS HD1 1 1
20 27635 1 1 79 HIS HD2 H 72.889 -13.619 3.352 1.00 . A A . 79 HIS HD2 1 1
20 27636 1 1 79 HIS HE1 H 73.697 -14.809 7.323 1.00 . A A . 79 HIS HE1 1 1
20 27637 1 1 79 HIS N N 71.633 -9.175 4.165 1.00 . A A . 79 HIS N 1 1
20 27638 1 1 79 HIS ND1 N 73.501 -12.856 6.450 1.00 . A A . 79 HIS ND1 1 1
20 27639 1 1 79 HIS NE2 N 73.273 -14.698 5.231 1.00 . A A . 79 HIS NE2 1 1
20 27640 1 1 79 HIS O O 71.561 -10.151 7.026 1.00 . A A . 79 HIS O 1 1
20 27641 1 1 80 VAL C C 69.135 -13.030 7.595 1.00 . A A . 80 VAL C 1 1
20 27642 1 1 80 VAL CA C 69.157 -11.531 7.294 1.00 . A A . 80 VAL CA 1 1
20 27643 1 1 80 VAL CB C 67.723 -10.979 7.124 1.00 . A A . 80 VAL CB 1 1
20 27644 1 1 80 VAL CG1 C 67.165 -10.521 8.480 1.00 . A A . 80 VAL CG1 1 1
20 27645 1 1 80 VAL CG2 C 67.742 -9.796 6.142 1.00 . A A . 80 VAL CG2 1 1
20 27646 1 1 80 VAL H H 69.558 -11.716 5.226 1.00 . A A . 80 VAL H 1 1
20 27647 1 1 80 VAL HA H 69.651 -11.013 8.110 1.00 . A A . 80 VAL HA 1 1
20 27648 1 1 80 VAL HB H 67.084 -11.757 6.729 1.00 . A A . 80 VAL HB 1 1
20 27649 1 1 80 VAL HG11 H 67.446 -11.229 9.244 1.00 . A A . 80 VAL HG11 1 1
20 27650 1 1 80 VAL HG12 H 66.089 -10.456 8.423 1.00 . A A . 80 VAL HG12 1 1
20 27651 1 1 80 VAL HG13 H 67.570 -9.551 8.727 1.00 . A A . 80 VAL HG13 1 1
20 27652 1 1 80 VAL HG21 H 67.760 -10.172 5.130 1.00 . A A . 80 VAL HG21 1 1
20 27653 1 1 80 VAL HG22 H 68.621 -9.194 6.315 1.00 . A A . 80 VAL HG22 1 1
20 27654 1 1 80 VAL HG23 H 66.858 -9.189 6.282 1.00 . A A . 80 VAL HG23 1 1
20 27655 1 1 80 VAL N N 69.905 -11.333 6.057 1.00 . A A . 80 VAL N 1 1
20 27656 1 1 80 VAL O O 68.823 -13.835 6.718 1.00 . A A . 80 VAL O 1 1
20 27657 1 1 81 GLY C C 68.195 -15.501 8.964 1.00 . A A . 81 GLY C 1 1
20 27658 1 1 81 GLY CA C 69.543 -14.814 9.176 1.00 . A A . 81 GLY CA 1 1
20 27659 1 1 81 GLY H H 69.764 -12.724 9.468 1.00 . A A . 81 GLY H 1 1
20 27660 1 1 81 GLY HA2 H 70.286 -15.306 8.565 1.00 . A A . 81 GLY HA2 1 1
20 27661 1 1 81 GLY HA3 H 69.826 -14.906 10.214 1.00 . A A . 81 GLY HA3 1 1
20 27662 1 1 81 GLY N N 69.498 -13.403 8.812 1.00 . A A . 81 GLY N 1 1
20 27663 1 1 81 GLY O O 68.093 -16.720 9.097 1.00 . A A . 81 GLY O 1 1
20 27664 1 1 82 THR C C 65.451 -15.235 6.923 1.00 . A A . 82 THR C 1 1
20 27665 1 1 82 THR CA C 65.822 -15.286 8.407 1.00 . A A . 82 THR CA 1 1
20 27666 1 1 82 THR CB C 64.776 -14.515 9.226 1.00 . A A . 82 THR CB 1 1
20 27667 1 1 82 THR CG2 C 65.180 -13.048 9.323 1.00 . A A . 82 THR CG2 1 1
20 27668 1 1 82 THR H H 67.297 -13.755 8.540 1.00 . A A . 82 THR H 1 1
20 27669 1 1 82 THR HA H 65.811 -16.321 8.723 1.00 . A A . 82 THR HA 1 1
20 27670 1 1 82 THR HB H 64.712 -14.931 10.220 1.00 . A A . 82 THR HB 1 1
20 27671 1 1 82 THR HG1 H 63.036 -15.348 8.983 1.00 . A A . 82 THR HG1 1 1
20 27672 1 1 82 THR HG21 H 65.380 -12.666 8.334 1.00 . A A . 82 THR HG21 1 1
20 27673 1 1 82 THR HG22 H 66.067 -12.961 9.931 1.00 . A A . 82 THR HG22 1 1
20 27674 1 1 82 THR HG23 H 64.378 -12.482 9.774 1.00 . A A . 82 THR HG23 1 1
20 27675 1 1 82 THR N N 67.161 -14.722 8.633 1.00 . A A . 82 THR N 1 1
20 27676 1 1 82 THR O O 64.911 -16.198 6.381 1.00 . A A . 82 THR O 1 1
20 27677 1 1 82 THR OG1 O 63.512 -14.613 8.588 1.00 . A A . 82 THR OG1 1 1
20 27678 1 1 83 CYS C C 66.554 -13.267 4.081 1.00 . A A . 83 CYS C 1 1
20 27679 1 1 83 CYS CA C 65.410 -13.944 4.839 1.00 . A A . 83 CYS CA 1 1
20 27680 1 1 83 CYS CB C 64.135 -13.111 4.694 1.00 . A A . 83 CYS CB 1 1
20 27681 1 1 83 CYS H H 66.156 -13.363 6.750 1.00 . A A . 83 CYS H 1 1
20 27682 1 1 83 CYS HA H 65.236 -14.917 4.401 1.00 . A A . 83 CYS HA 1 1
20 27683 1 1 83 CYS HB2 H 64.313 -12.115 5.069 1.00 . A A . 83 CYS HB2 1 1
20 27684 1 1 83 CYS HB3 H 63.854 -13.060 3.653 1.00 . A A . 83 CYS HB3 1 1
20 27685 1 1 83 CYS HG H 63.069 -13.915 6.566 1.00 . A A . 83 CYS HG 1 1
20 27686 1 1 83 CYS N N 65.733 -14.105 6.267 1.00 . A A . 83 CYS N 1 1
20 27687 1 1 83 CYS O O 67.528 -12.812 4.681 1.00 . A A . 83 CYS O 1 1
20 27688 1 1 83 CYS SG S 62.799 -13.880 5.644 1.00 . A A . 83 CYS SG 1 1
20 27689 1 1 84 SER C C 66.799 -11.669 0.868 1.00 . A A . 84 SER C 1 1
20 27690 1 1 84 SER CA C 67.450 -12.591 1.896 1.00 . A A . 84 SER CA 1 1
20 27691 1 1 84 SER CB C 68.246 -13.671 1.165 1.00 . A A . 84 SER CB 1 1
20 27692 1 1 84 SER H H 65.627 -13.594 2.332 1.00 . A A . 84 SER H 1 1
20 27693 1 1 84 SER HA H 68.128 -12.009 2.506 1.00 . A A . 84 SER HA 1 1
20 27694 1 1 84 SER HB2 H 69.072 -13.221 0.640 1.00 . A A . 84 SER HB2 1 1
20 27695 1 1 84 SER HB3 H 68.626 -14.386 1.883 1.00 . A A . 84 SER HB3 1 1
20 27696 1 1 84 SER HG H 66.854 -13.658 -0.199 1.00 . A A . 84 SER HG 1 1
20 27697 1 1 84 SER N N 66.426 -13.210 2.750 1.00 . A A . 84 SER N 1 1
20 27698 1 1 84 SER O O 65.628 -11.832 0.529 1.00 . A A . 84 SER O 1 1
20 27699 1 1 84 SER OG O 67.398 -14.325 0.229 1.00 . A A . 84 SER OG 1 1
20 27700 1 1 85 SER C C 68.189 -9.149 -1.441 1.00 . A A . 85 SER C 1 1
20 27701 1 1 85 SER CA C 67.053 -9.761 -0.622 1.00 . A A . 85 SER CA 1 1
20 27702 1 1 85 SER CB C 66.258 -8.657 0.076 1.00 . A A . 85 SER CB 1 1
20 27703 1 1 85 SER H H 68.496 -10.620 0.677 1.00 . A A . 85 SER H 1 1
20 27704 1 1 85 SER HA H 66.392 -10.289 -1.292 1.00 . A A . 85 SER HA 1 1
20 27705 1 1 85 SER HB2 H 66.045 -7.868 -0.627 1.00 . A A . 85 SER HB2 1 1
20 27706 1 1 85 SER HB3 H 65.328 -9.065 0.448 1.00 . A A . 85 SER HB3 1 1
20 27707 1 1 85 SER HG H 67.615 -8.822 1.459 1.00 . A A . 85 SER HG 1 1
20 27708 1 1 85 SER N N 67.569 -10.701 0.372 1.00 . A A . 85 SER N 1 1
20 27709 1 1 85 SER O O 69.348 -9.162 -1.026 1.00 . A A . 85 SER O 1 1
20 27710 1 1 85 SER OG O 67.026 -8.132 1.148 1.00 . A A . 85 SER OG 1 1
20 27711 1 1 86 GLU C C 68.221 -6.790 -4.221 1.00 . A A . 86 GLU C 1 1
20 27712 1 1 86 GLU CA C 68.823 -7.999 -3.508 1.00 . A A . 86 GLU CA 1 1
20 27713 1 1 86 GLU CB C 69.282 -9.012 -4.562 1.00 . A A . 86 GLU CB 1 1
20 27714 1 1 86 GLU CD C 70.523 -11.142 -4.961 1.00 . A A . 86 GLU CD 1 1
20 27715 1 1 86 GLU CG C 70.131 -10.108 -3.911 1.00 . A A . 86 GLU CG 1 1
20 27716 1 1 86 GLU H H 66.899 -8.643 -2.886 1.00 . A A . 86 GLU H 1 1
20 27717 1 1 86 GLU HA H 69.681 -7.679 -2.935 1.00 . A A . 86 GLU HA 1 1
20 27718 1 1 86 GLU HB2 H 68.415 -9.461 -5.026 1.00 . A A . 86 GLU HB2 1 1
20 27719 1 1 86 GLU HB3 H 69.868 -8.507 -5.314 1.00 . A A . 86 GLU HB3 1 1
20 27720 1 1 86 GLU HG2 H 71.021 -9.668 -3.489 1.00 . A A . 86 GLU HG2 1 1
20 27721 1 1 86 GLU HG3 H 69.561 -10.589 -3.130 1.00 . A A . 86 GLU HG3 1 1
20 27722 1 1 86 GLU N N 67.840 -8.617 -2.614 1.00 . A A . 86 GLU N 1 1
20 27723 1 1 86 GLU O O 67.002 -6.681 -4.363 1.00 . A A . 86 GLU O 1 1
20 27724 1 1 86 GLU OE1 O 71.219 -12.079 -4.613 1.00 . A A . 86 GLU OE1 1 1
20 27725 1 1 86 GLU OE2 O 70.118 -10.980 -6.101 1.00 . A A . 86 GLU OE2 1 1
20 27726 1 1 87 ALA C C 69.634 -4.369 -6.520 1.00 . A A . 87 ALA C 1 1
20 27727 1 1 87 ALA CA C 68.652 -4.689 -5.398 1.00 . A A . 87 ALA CA 1 1
20 27728 1 1 87 ALA CB C 68.564 -3.504 -4.438 1.00 . A A . 87 ALA CB 1 1
20 27729 1 1 87 ALA H H 70.047 -6.040 -4.547 1.00 . A A . 87 ALA H 1 1
20 27730 1 1 87 ALA HA H 67.677 -4.864 -5.830 1.00 . A A . 87 ALA HA 1 1
20 27731 1 1 87 ALA HB1 H 69.493 -3.409 -3.894 1.00 . A A . 87 ALA HB1 1 1
20 27732 1 1 87 ALA HB2 H 67.754 -3.664 -3.744 1.00 . A A . 87 ALA HB2 1 1
20 27733 1 1 87 ALA HB3 H 68.384 -2.600 -5.002 1.00 . A A . 87 ALA HB3 1 1
20 27734 1 1 87 ALA N N 69.089 -5.889 -4.683 1.00 . A A . 87 ALA N 1 1
20 27735 1 1 87 ALA O O 70.832 -4.629 -6.396 1.00 . A A . 87 ALA O 1 1
20 27736 1 1 88 GLN C C 69.905 -2.000 -9.123 1.00 . A A . 88 GLN C 1 1
20 27737 1 1 88 GLN CA C 69.956 -3.488 -8.778 1.00 . A A . 88 GLN CA 1 1
20 27738 1 1 88 GLN CB C 69.496 -4.299 -9.990 1.00 . A A . 88 GLN CB 1 1
20 27739 1 1 88 GLN CD C 69.304 -6.616 -10.929 1.00 . A A . 88 GLN CD 1 1
20 27740 1 1 88 GLN CG C 69.767 -5.783 -9.738 1.00 . A A . 88 GLN CG 1 1
20 27741 1 1 88 GLN H H 68.154 -3.649 -7.666 1.00 . A A . 88 GLN H 1 1
20 27742 1 1 88 GLN HA H 70.984 -3.753 -8.566 1.00 . A A . 88 GLN HA 1 1
20 27743 1 1 88 GLN HB2 H 68.438 -4.145 -10.143 1.00 . A A . 88 GLN HB2 1 1
20 27744 1 1 88 GLN HB3 H 70.037 -3.980 -10.866 1.00 . A A . 88 GLN HB3 1 1
20 27745 1 1 88 GLN HE21 H 70.790 -7.924 -10.768 1.00 . A A . 88 GLN HE21 1 1
20 27746 1 1 88 GLN HE22 H 69.705 -8.213 -12.040 1.00 . A A . 88 GLN HE22 1 1
20 27747 1 1 88 GLN HG2 H 70.824 -5.932 -9.588 1.00 . A A . 88 GLN HG2 1 1
20 27748 1 1 88 GLN HG3 H 69.232 -6.099 -8.855 1.00 . A A . 88 GLN HG3 1 1
20 27749 1 1 88 GLN N N 69.117 -3.819 -7.623 1.00 . A A . 88 GLN N 1 1
20 27750 1 1 88 GLN NE2 N 69.989 -7.674 -11.274 1.00 . A A . 88 GLN NE2 1 1
20 27751 1 1 88 GLN O O 68.828 -1.410 -9.273 1.00 . A A . 88 GLN O 1 1
20 27752 1 1 88 GLN OE1 O 68.291 -6.302 -11.556 1.00 . A A . 88 GLN OE1 1 1
20 27753 1 1 89 LEU C C 71.889 0.076 -11.022 1.00 . A A . 89 LEU C 1 1
20 27754 1 1 89 LEU CA C 71.239 -0.007 -9.648 1.00 . A A . 89 LEU CA 1 1
20 27755 1 1 89 LEU CB C 72.106 0.726 -8.609 1.00 . A A . 89 LEU CB 1 1
20 27756 1 1 89 LEU CD1 C 71.127 2.951 -9.280 1.00 . A A . 89 LEU CD1 1 1
20 27757 1 1 89 LEU CD2 C 73.273 2.847 -7.996 1.00 . A A . 89 LEU CD2 1 1
20 27758 1 1 89 LEU CG C 72.425 2.160 -9.071 1.00 . A A . 89 LEU CG 1 1
20 27759 1 1 89 LEU H H 71.904 -1.959 -9.166 1.00 . A A . 89 LEU H 1 1
20 27760 1 1 89 LEU HA H 70.264 0.462 -9.691 1.00 . A A . 89 LEU HA 1 1
20 27761 1 1 89 LEU HB2 H 71.573 0.769 -7.670 1.00 . A A . 89 LEU HB2 1 1
20 27762 1 1 89 LEU HB3 H 73.030 0.185 -8.469 1.00 . A A . 89 LEU HB3 1 1
20 27763 1 1 89 LEU HD11 H 70.429 2.718 -8.489 1.00 . A A . 89 LEU HD11 1 1
20 27764 1 1 89 LEU HD12 H 70.694 2.686 -10.233 1.00 . A A . 89 LEU HD12 1 1
20 27765 1 1 89 LEU HD13 H 71.342 4.009 -9.268 1.00 . A A . 89 LEU HD13 1 1
20 27766 1 1 89 LEU HD21 H 74.161 2.260 -7.810 1.00 . A A . 89 LEU HD21 1 1
20 27767 1 1 89 LEU HD22 H 72.702 2.931 -7.084 1.00 . A A . 89 LEU HD22 1 1
20 27768 1 1 89 LEU HD23 H 73.558 3.832 -8.335 1.00 . A A . 89 LEU HD23 1 1
20 27769 1 1 89 LEU HG H 72.981 2.132 -9.995 1.00 . A A . 89 LEU HG 1 1
20 27770 1 1 89 LEU N N 71.095 -1.416 -9.278 1.00 . A A . 89 LEU N 1 1
20 27771 1 1 89 LEU O O 73.009 -0.395 -11.218 1.00 . A A . 89 LEU O 1 1
20 27772 1 1 90 LYS C C 71.451 2.228 -13.835 1.00 . A A . 90 LYS C 1 1
20 27773 1 1 90 LYS CA C 71.672 0.807 -13.336 1.00 . A A . 90 LYS CA 1 1
20 27774 1 1 90 LYS CB C 70.939 -0.173 -14.252 1.00 . A A . 90 LYS CB 1 1
20 27775 1 1 90 LYS CD C 70.519 -2.583 -14.751 1.00 . A A . 90 LYS CD 1 1
20 27776 1 1 90 LYS CE C 70.812 -4.018 -14.314 1.00 . A A . 90 LYS CE 1 1
20 27777 1 1 90 LYS CG C 71.252 -1.608 -13.827 1.00 . A A . 90 LYS CG 1 1
20 27778 1 1 90 LYS H H 70.284 1.013 -11.751 1.00 . A A . 90 LYS H 1 1
20 27779 1 1 90 LYS HA H 72.732 0.586 -13.364 1.00 . A A . 90 LYS HA 1 1
20 27780 1 1 90 LYS HB2 H 69.875 -0.001 -14.182 1.00 . A A . 90 LYS HB2 1 1
20 27781 1 1 90 LYS HB3 H 71.260 -0.024 -15.272 1.00 . A A . 90 LYS HB3 1 1
20 27782 1 1 90 LYS HD2 H 69.456 -2.398 -14.697 1.00 . A A . 90 LYS HD2 1 1
20 27783 1 1 90 LYS HD3 H 70.860 -2.442 -15.765 1.00 . A A . 90 LYS HD3 1 1
20 27784 1 1 90 LYS HE2 H 71.873 -4.205 -14.377 1.00 . A A . 90 LYS HE2 1 1
20 27785 1 1 90 LYS HE3 H 70.483 -4.157 -13.293 1.00 . A A . 90 LYS HE3 1 1
20 27786 1 1 90 LYS HG2 H 72.318 -1.779 -13.893 1.00 . A A . 90 LYS HG2 1 1
20 27787 1 1 90 LYS HG3 H 70.923 -1.762 -12.810 1.00 . A A . 90 LYS HG3 1 1
20 27788 1 1 90 LYS HZ1 H 69.782 -5.798 -14.654 1.00 . A A . 90 LYS HZ1 1 1
20 27789 1 1 90 LYS HZ2 H 70.716 -5.274 -15.973 1.00 . A A . 90 LYS HZ2 1 1
20 27790 1 1 90 LYS HZ3 H 69.248 -4.498 -15.604 1.00 . A A . 90 LYS HZ3 1 1
20 27791 1 1 90 LYS N N 71.172 0.668 -11.970 1.00 . A A . 90 LYS N 1 1
20 27792 1 1 90 LYS NZ N 70.085 -4.968 -15.204 1.00 . A A . 90 LYS NZ 1 1
20 27793 1 1 90 LYS O O 70.571 2.940 -13.346 1.00 . A A . 90 LYS O 1 1
20 27794 1 1 91 VAL C C 71.761 3.866 -16.871 1.00 . A A . 91 VAL C 1 1
20 27795 1 1 91 VAL CA C 72.142 3.974 -15.399 1.00 . A A . 91 VAL CA 1 1
20 27796 1 1 91 VAL CB C 73.478 4.719 -15.255 1.00 . A A . 91 VAL CB 1 1
20 27797 1 1 91 VAL CG1 C 74.537 4.067 -16.155 1.00 . A A . 91 VAL CG1 1 1
20 27798 1 1 91 VAL CG2 C 73.300 6.198 -15.645 1.00 . A A . 91 VAL CG2 1 1
20 27799 1 1 91 VAL H H 72.926 2.019 -15.169 1.00 . A A . 91 VAL H 1 1
20 27800 1 1 91 VAL HA H 71.375 4.531 -14.881 1.00 . A A . 91 VAL HA 1 1
20 27801 1 1 91 VAL HB H 73.805 4.658 -14.228 1.00 . A A . 91 VAL HB 1 1
20 27802 1 1 91 VAL HG11 H 74.421 2.993 -16.135 1.00 . A A . 91 VAL HG11 1 1
20 27803 1 1 91 VAL HG12 H 75.521 4.328 -15.793 1.00 . A A . 91 VAL HG12 1 1
20 27804 1 1 91 VAL HG13 H 74.423 4.425 -17.169 1.00 . A A . 91 VAL HG13 1 1
20 27805 1 1 91 VAL HG21 H 72.901 6.745 -14.804 1.00 . A A . 91 VAL HG21 1 1
20 27806 1 1 91 VAL HG22 H 72.617 6.279 -16.479 1.00 . A A . 91 VAL HG22 1 1
20 27807 1 1 91 VAL HG23 H 74.255 6.620 -15.924 1.00 . A A . 91 VAL HG23 1 1
20 27808 1 1 91 VAL N N 72.250 2.635 -14.820 1.00 . A A . 91 VAL N 1 1
20 27809 1 1 91 VAL O O 72.332 3.064 -17.610 1.00 . A A . 91 VAL O 1 1
20 27810 1 1 92 THR C C 71.176 5.553 -19.552 1.00 . A A . 92 THR C 1 1
20 27811 1 1 92 THR CA C 70.321 4.644 -18.674 1.00 . A A . 92 THR CA 1 1
20 27812 1 1 92 THR CB C 68.857 5.091 -18.756 1.00 . A A . 92 THR CB 1 1
20 27813 1 1 92 THR CG2 C 68.682 6.432 -18.042 1.00 . A A . 92 THR CG2 1 1
20 27814 1 1 92 THR H H 70.359 5.278 -16.649 1.00 . A A . 92 THR H 1 1
20 27815 1 1 92 THR HA H 70.390 3.634 -19.043 1.00 . A A . 92 THR HA 1 1
20 27816 1 1 92 THR HB H 68.227 4.351 -18.286 1.00 . A A . 92 THR HB 1 1
20 27817 1 1 92 THR HG1 H 69.149 4.784 -20.654 1.00 . A A . 92 THR HG1 1 1
20 27818 1 1 92 THR HG21 H 67.657 6.760 -18.141 1.00 . A A . 92 THR HG21 1 1
20 27819 1 1 92 THR HG22 H 69.337 7.163 -18.488 1.00 . A A . 92 THR HG22 1 1
20 27820 1 1 92 THR HG23 H 68.924 6.319 -16.996 1.00 . A A . 92 THR HG23 1 1
20 27821 1 1 92 THR N N 70.782 4.668 -17.287 1.00 . A A . 92 THR N 1 1
20 27822 1 1 92 THR O O 71.937 6.379 -19.050 1.00 . A A . 92 THR O 1 1
20 27823 1 1 92 THR OG1 O 68.486 5.230 -20.120 1.00 . A A . 92 THR OG1 1 1
20 27824 1 1 93 ALA C C 73.251 5.772 -21.878 1.00 . A A . 93 ALA C 1 1
20 27825 1 1 93 ALA CA C 71.784 6.192 -21.832 1.00 . A A . 93 ALA CA 1 1
20 27826 1 1 93 ALA CB C 71.676 7.682 -21.481 1.00 . A A . 93 ALA CB 1 1
20 27827 1 1 93 ALA H H 70.406 4.712 -21.196 1.00 . A A . 93 ALA H 1 1
20 27828 1 1 93 ALA HA H 71.353 6.039 -22.811 1.00 . A A . 93 ALA HA 1 1
20 27829 1 1 93 ALA HB1 H 72.397 7.930 -20.718 1.00 . A A . 93 ALA HB1 1 1
20 27830 1 1 93 ALA HB2 H 70.681 7.894 -21.120 1.00 . A A . 93 ALA HB2 1 1
20 27831 1 1 93 ALA HB3 H 71.871 8.273 -22.363 1.00 . A A . 93 ALA HB3 1 1
20 27832 1 1 93 ALA N N 71.034 5.388 -20.866 1.00 . A A . 93 ALA N 1 1
20 27833 1 1 93 ALA O O 74.109 6.529 -22.335 1.00 . A A . 93 ALA O 1 1
20 27834 1 1 94 GLY C C 74.926 2.606 -21.954 1.00 . A A . 94 GLY C 1 1
20 27835 1 1 94 GLY CA C 74.901 4.028 -21.404 1.00 . A A . 94 GLY CA 1 1
20 27836 1 1 94 GLY H H 72.806 3.998 -21.064 1.00 . A A . 94 GLY H 1 1
20 27837 1 1 94 GLY HA2 H 75.539 4.655 -22.015 1.00 . A A . 94 GLY HA2 1 1
20 27838 1 1 94 GLY HA3 H 75.275 4.019 -20.392 1.00 . A A . 94 GLY HA3 1 1
20 27839 1 1 94 GLY N N 73.534 4.556 -21.410 1.00 . A A . 94 GLY N 1 1
20 27840 1 1 94 GLY O O 74.341 1.739 -21.325 1.00 . A A . 94 GLY O 1 1
stop_
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