NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
511789 |
2l9q   |
17482 | cing | 4-filtered-FRED | STAR | entry | full | 823 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9q
# This FRED archive file contains, for PDB entry <2l9q>:
#
# - 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_2l9q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11519.33
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 $12_kDa_heat_shock_protein A . 1 1
stop_
save_
save_12_kDa_heat_shock_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "12 kDa heat shock protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSDAGRKGFGEKASEALKPDSQKSYAEQGKEYITDKADKVAGKVQPEDNKGVFQGVHDSAEKGKDNAEGQGESLADQARDYMGAAKSKLNDAVEYVSGRVHGEEDPTKK
_Entity.Number_of_monomers 109
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 SER . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 GLY . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 SER . 1 1
15 GLU . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 SER . 1 1
22 GLN . 1 1
23 LYS . 1 1
24 SER . 1 1
25 TYR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 THR . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 LYS . 1 1
40 VAL . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 GLN . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 ASN . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 PHE . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 HIS . 1 1
58 ASP . 1 1
59 SER . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 ASP . 1 1
66 ASN . 1 1
67 ALA . 1 1
68 GLU . 1 1
69 GLY . 1 1
70 GLN . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 SER . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 GLN . 1 1
78 ALA . 1 1
79 ARG . 1 1
80 ASP . 1 1
81 TYR . 1 1
82 MET . 1 1
83 GLY . 1 1
84 ALA . 1 1
85 ALA . 1 1
86 LYS . 1 1
87 SER . 1 1
88 LYS . 1 1
89 LEU . 1 1
90 ASN . 1 1
91 ASP . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 GLU . 1 1
95 TYR . 1 1
96 VAL . 1 1
97 SER . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 VAL . 1 1
101 HIS . 1 1
102 GLY . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 ASP . 1 1
106 PRO . 1 1
107 THR . 1 1
108 LYS . 1 1
109 LYS . 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
SER 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
GLY 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
SER 21 21 1 1
GLN 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
LYS 39 39 1 1
VAL 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
GLN 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
ASN 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
PHE 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
HIS 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
ASP 65 65 1 1
ASN 66 66 1 1
ALA 67 67 1 1
GLU 68 68 1 1
GLY 69 69 1 1
GLN 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
GLN 77 77 1 1
ALA 78 78 1 1
ARG 79 79 1 1
ASP 80 80 1 1
TYR 81 81 1 1
MET 82 82 1 1
GLY 83 83 1 1
ALA 84 84 1 1
ALA 85 85 1 1
LYS 86 86 1 1
SER 87 87 1 1
LYS 88 88 1 1
LEU 89 89 1 1
ASN 90 90 1 1
ASP 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
GLU 94 94 1 1
TYR 95 95 1 1
VAL 96 96 1 1
SER 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
VAL 100 100 1 1
HIS 101 101 1 1
GLY 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
ASP 105 105 1 1
PRO 106 106 1 1
THR 107 107 1 1
LYS 108 108 1 1
LYS 109 109 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
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 ALA MB . 4 ALA QB 1 1
1 1 2 1 1 5 GLY H . 5 GLY H 1 1
2 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
2 1 2 1 1 6 ARG H . 6 ARG H 1 1
3 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
3 1 2 1 1 6 ARG H . 6 ARG H 1 1
4 1 1 1 1 6 ARG H . 6 ARG H 1 1
4 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
5 1 1 1 1 6 ARG H . 6 ARG H 1 1
5 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
6 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
6 1 2 1 1 6 ARG HD3 . 6 ARG HD3 1 1
7 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
7 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
8 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
8 1 2 1 1 7 LYS H . 7 LYS H 1 1
9 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
9 1 2 1 1 6 ARG HD3 . 6 ARG HD3 1 1
10 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
10 1 2 1 1 7 LYS H . 7 LYS H 1 1
11 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1
11 1 2 1 1 7 LYS H . 7 LYS H 1 1
12 1 1 1 1 7 LYS H . 7 LYS H 1 1
12 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
13 1 1 1 1 7 LYS H . 7 LYS H 1 1
13 1 2 1 1 7 LYS HE3 . 7 LYS HE3 1 1
14 1 1 1 1 7 LYS H . 7 LYS H 1 1
14 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
15 1 1 1 1 7 LYS H . 7 LYS H 1 1
15 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
16 1 1 1 1 7 LYS H . 7 LYS H 1 1
16 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
17 1 1 1 1 7 LYS H . 7 LYS H 1 1
17 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 1
18 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
18 1 2 1 1 8 GLY H . 8 GLY H 1 1
19 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
19 1 2 1 1 8 GLY H . 8 GLY H 1 1
20 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
20 1 2 1 1 8 GLY H . 8 GLY H 1 1
21 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
21 1 2 1 1 9 PHE H . 9 PHE H 1 1
22 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
22 1 2 1 1 10 GLY H . 10 GLY H 1 1
23 1 1 1 1 9 PHE H . 9 PHE H 1 1
23 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
24 1 1 1 1 9 PHE H . 9 PHE H 1 1
24 1 2 1 1 10 GLY H . 10 GLY H 1 1
25 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
25 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
26 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
26 1 2 1 1 10 GLY H . 10 GLY H 1 1
27 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
27 1 2 1 1 12 LYS H . 12 LYS H 1 1
28 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
28 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
29 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
29 1 2 1 1 10 GLY H . 10 GLY H 1 1
30 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
30 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
31 1 1 1 1 10 GLY H . 10 GLY H 1 1
31 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
32 1 1 1 1 10 GLY H . 10 GLY H 1 1
32 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
33 1 1 1 1 10 GLY H . 10 GLY H 1 1
33 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 1
34 1 1 1 1 10 GLY H . 10 GLY H 1 1
34 1 2 1 1 11 GLU H . 11 GLU H 1 1
35 1 1 1 1 10 GLY H . 10 GLY H 1 1
35 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
36 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
36 1 2 1 1 11 GLU H . 11 GLU H 1 1
37 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
37 1 2 1 1 12 LYS H . 12 LYS H 1 1
38 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
38 1 2 1 1 13 ALA H . 13 ALA H 1 1
39 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
39 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
40 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
40 1 2 1 1 14 SER H . 14 SER H 1 1
41 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
41 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
42 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
42 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
43 1 1 1 1 11 GLU H . 11 GLU H 1 1
43 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
44 1 1 1 1 11 GLU H . 11 GLU H 1 1
44 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
45 1 1 1 1 11 GLU H . 11 GLU H 1 1
45 1 2 1 1 12 LYS H . 12 LYS H 1 1
46 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
46 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
47 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
47 1 2 1 1 13 ALA H . 13 ALA H 1 1
48 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
48 1 2 1 1 12 LYS H . 12 LYS H 1 1
49 1 1 1 1 12 LYS H . 12 LYS H 1 1
49 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
50 1 1 1 1 12 LYS H . 12 LYS H 1 1
50 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
51 1 1 1 1 12 LYS H . 12 LYS H 1 1
51 1 2 1 1 13 ALA H . 13 ALA H 1 1
52 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
52 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
53 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
53 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
54 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
54 1 2 1 1 13 ALA H . 13 ALA H 1 1
55 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
55 1 2 1 1 15 GLU H . 15 GLU H 1 1
56 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
56 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
57 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
57 1 2 1 1 16 ALA H . 16 ALA H 1 1
58 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
58 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
59 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
59 1 2 1 1 13 ALA H . 13 ALA H 1 1
60 1 1 1 1 13 ALA H . 13 ALA H 1 1
60 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
61 1 1 1 1 13 ALA H . 13 ALA H 1 1
61 1 2 1 1 14 SER H . 14 SER H 1 1
62 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
62 1 2 1 1 14 SER H . 14 SER H 1 1
63 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
63 1 2 1 1 16 ALA H . 16 ALA H 1 1
64 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
64 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
65 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
65 1 2 1 1 17 LEU H . 17 LEU H 1 1
66 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
66 1 2 1 1 14 SER H . 14 SER H 1 1
67 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
67 1 2 1 1 14 SER HA . 14 SER HA 1 1
68 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
68 1 2 1 1 16 ALA H . 16 ALA H 1 1
69 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
69 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
70 1 1 1 1 14 SER H . 14 SER H 1 1
70 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
71 1 1 1 1 14 SER H . 14 SER H 1 1
71 1 2 1 1 15 GLU H . 15 GLU H 1 1
72 1 1 1 1 14 SER HA . 14 SER HA 1 1
72 1 2 1 1 15 GLU H . 15 GLU H 1 1
73 1 1 1 1 14 SER HA . 14 SER HA 1 1
73 1 2 1 1 17 LEU H . 17 LEU H 1 1
74 1 1 1 1 14 SER HA . 14 SER HA 1 1
74 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
75 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
75 1 2 1 1 15 GLU H . 15 GLU H 1 1
76 1 1 1 1 15 GLU H . 15 GLU H 1 1
76 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
77 1 1 1 1 15 GLU H . 15 GLU H 1 1
77 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
78 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
78 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
79 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
79 1 2 1 1 18 LYS H . 18 LYS H 1 1
80 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
80 1 2 1 1 16 ALA H . 16 ALA H 1 1
81 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
81 1 2 1 1 16 ALA H . 16 ALA H 1 1
82 1 1 1 1 16 ALA H . 16 ALA H 1 1
82 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
83 1 1 1 1 16 ALA H . 16 ALA H 1 1
83 1 2 1 1 17 LEU H . 17 LEU H 1 1
84 1 1 1 1 16 ALA H . 16 ALA H 1 1
84 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
85 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
85 1 2 1 1 17 LEU H . 17 LEU H 1 1
86 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
86 1 2 1 1 17 LEU H . 17 LEU H 1 1
87 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
87 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
88 1 1 1 1 17 LEU H . 17 LEU H 1 1
88 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
89 1 1 1 1 17 LEU H . 17 LEU H 1 1
89 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
90 1 1 1 1 17 LEU H . 17 LEU H 1 1
90 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
91 1 1 1 1 17 LEU H . 17 LEU H 1 1
91 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
92 1 1 1 1 17 LEU H . 17 LEU H 1 1
92 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
93 1 1 1 1 17 LEU H . 17 LEU H 1 1
93 1 2 1 1 18 LYS H . 18 LYS H 1 1
94 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
94 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
95 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
95 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
96 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
96 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
97 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
97 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
98 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
98 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
99 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
99 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
100 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
100 1 2 1 1 18 LYS H . 18 LYS H 1 1
101 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
101 1 2 1 1 18 LYS H . 18 LYS H 1 1
102 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
102 1 2 1 1 18 LYS H . 18 LYS H 1 1
103 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
103 1 2 1 1 18 LYS H . 18 LYS H 1 1
104 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
104 1 2 1 1 18 LYS H . 18 LYS H 1 1
105 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
105 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
106 1 1 1 1 18 LYS H . 18 LYS H 1 1
106 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
107 1 1 1 1 18 LYS H . 18 LYS H 1 1
107 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
108 1 1 1 1 18 LYS H . 18 LYS H 1 1
108 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
109 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
109 1 2 1 1 18 LYS HD3 . 18 LYS HD3 1 1
110 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
110 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
111 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
111 1 2 1 1 20 ASP H . 20 ASP H 1 1
112 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
112 1 2 1 1 20 ASP H . 20 ASP H 1 1
113 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
113 1 2 1 1 20 ASP H . 20 ASP H 1 1
114 1 1 1 1 20 ASP H . 20 ASP H 1 1
114 1 2 1 1 20 ASP HA . 20 ASP HA 1 1
115 1 1 1 1 20 ASP H . 20 ASP H 1 1
115 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1
116 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
116 1 2 1 1 21 SER H . 21 SER H 1 1
117 1 1 1 1 21 SER HA . 21 SER HA 1 1
117 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
118 1 1 1 1 22 GLN H . 22 GLN H 1 1
118 1 2 1 1 23 LYS H . 23 LYS H 1 1
119 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
119 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 1
120 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
120 1 2 1 1 23 LYS H . 23 LYS H 1 1
121 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 1
121 1 2 1 1 23 LYS H . 23 LYS H 1 1
122 1 1 1 1 23 LYS H . 23 LYS H 1 1
122 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
123 1 1 1 1 23 LYS H . 23 LYS H 1 1
123 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
124 1 1 1 1 23 LYS H . 23 LYS H 1 1
124 1 2 1 1 24 SER H . 24 SER H 1 1
125 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
125 1 2 1 1 24 SER H . 24 SER H 1 1
126 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
126 1 2 1 1 23 LYS HE3 . 23 LYS HE3 1 1
127 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
127 1 2 1 1 24 SER H . 24 SER H 1 1
128 1 1 1 1 24 SER H . 24 SER H 1 1
128 1 2 1 1 25 TYR H . 25 TYR H 1 1
129 1 1 1 1 24 SER HA . 24 SER HA 1 1
129 1 2 1 1 25 TYR H . 25 TYR H 1 1
130 1 1 1 1 24 SER HA . 24 SER HA 1 1
130 1 2 1 1 27 GLU H . 27 GLU H 1 1
131 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
131 1 2 1 1 25 TYR H . 25 TYR H 1 1
132 1 1 1 1 25 TYR H . 25 TYR H 1 1
132 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
133 1 1 1 1 25 TYR H . 25 TYR H 1 1
133 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
134 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
134 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
135 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
135 1 2 1 1 26 ALA H . 26 ALA H 1 1
136 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
136 1 2 1 1 27 GLU H . 27 GLU H 1 1
137 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
137 1 2 1 1 28 GLN H . 28 GLN H 1 1
138 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
138 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
139 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
139 1 2 1 1 29 GLY H . 29 GLY H 1 1
140 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
140 1 2 1 1 26 ALA H . 26 ALA H 1 1
141 1 1 1 1 26 ALA H . 26 ALA H 1 1
141 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
142 1 1 1 1 26 ALA H . 26 ALA H 1 1
142 1 2 1 1 27 GLU H . 27 GLU H 1 1
143 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
143 1 2 1 1 29 GLY H . 29 GLY H 1 1
144 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
144 1 2 1 1 30 LYS H . 30 LYS H 1 1
145 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
145 1 2 1 1 27 GLU H . 27 GLU H 1 1
146 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
146 1 2 1 1 27 GLU HA . 27 GLU HA 1 1
147 1 1 1 1 27 GLU H . 27 GLU H 1 1
147 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
148 1 1 1 1 27 GLU H . 27 GLU H 1 1
148 1 2 1 1 28 GLN H . 28 GLN H 1 1
149 1 1 1 1 27 GLU H . 27 GLU H 1 1
149 1 2 1 1 29 GLY H . 29 GLY H 1 1
150 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
150 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
151 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
151 1 2 1 1 28 GLN H . 28 GLN H 1 1
152 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
152 1 2 1 1 29 GLY H . 29 GLY H 1 1
153 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
153 1 2 1 1 30 LYS H . 30 LYS H 1 1
154 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
154 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
155 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
155 1 2 1 1 30 LYS HE3 . 30 LYS HE3 1 1
156 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
156 1 2 1 1 31 GLU H . 31 GLU H 1 1
157 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
157 1 2 1 1 28 GLN H . 28 GLN H 1 1
158 1 1 1 1 28 GLN H . 28 GLN H 1 1
158 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
159 1 1 1 1 28 GLN H . 28 GLN H 1 1
159 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
160 1 1 1 1 28 GLN H . 28 GLN H 1 1
160 1 2 1 1 29 GLY H . 29 GLY H 1 1
161 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
161 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
162 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
162 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
163 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
163 1 2 1 1 30 LYS H . 30 LYS H 1 1
164 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
164 1 2 1 1 31 GLU H . 31 GLU H 1 1
165 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
165 1 2 1 1 32 TYR H . 32 TYR H 1 1
166 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
166 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
167 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
167 1 2 1 1 29 GLY H . 29 GLY H 1 1
168 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1
168 1 2 1 1 29 GLY H . 29 GLY H 1 1
169 1 1 1 1 29 GLY H . 29 GLY H 1 1
169 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
170 1 1 1 1 29 GLY H . 29 GLY H 1 1
170 1 2 1 1 30 LYS H . 30 LYS H 1 1
171 1 1 1 1 29 GLY H . 29 GLY H 1 1
171 1 2 1 1 31 GLU H . 31 GLU H 1 1
172 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
172 1 2 1 1 30 LYS H . 30 LYS H 1 1
173 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
173 1 2 1 1 33 ILE H . 33 ILE H 1 1
174 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
174 1 2 1 1 32 TYR H . 32 TYR H 1 1
175 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
175 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
176 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
176 1 2 1 1 33 ILE H . 33 ILE H 1 1
177 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
177 1 2 1 1 32 TYR H . 32 TYR H 1 1
178 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
178 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
179 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
179 1 2 1 1 33 ILE H . 33 ILE H 1 1
180 1 1 1 1 30 LYS H . 30 LYS H 1 1
180 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
181 1 1 1 1 30 LYS H . 30 LYS H 1 1
181 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1
182 1 1 1 1 30 LYS H . 30 LYS H 1 1
182 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
183 1 1 1 1 30 LYS H . 30 LYS H 1 1
183 1 2 1 1 31 GLU H . 31 GLU H 1 1
184 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
184 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
185 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
185 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1
186 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
186 1 2 1 1 30 LYS HG3 . 30 LYS HG3 1 1
187 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
187 1 2 1 1 33 ILE H . 33 ILE H 1 1
188 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
188 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
189 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
189 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
190 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
190 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
191 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
191 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
192 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
192 1 2 1 1 34 THR H . 34 THR H 1 1
193 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
193 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 1
194 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
194 1 2 1 1 30 LYS HE3 . 30 LYS HE3 1 1
195 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
195 1 2 1 1 31 GLU H . 31 GLU H 1 1
196 1 1 1 1 30 LYS HG3 . 30 LYS HG3 1 1
196 1 2 1 1 31 GLU H . 31 GLU H 1 1
197 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
197 1 2 1 1 34 THR H . 34 THR H 1 1
198 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
198 1 2 1 1 34 THR HB . 34 THR HB 1 1
199 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
199 1 2 1 1 34 THR MG . 34 THR QG2 1 1
200 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
200 1 2 1 1 35 ASP H . 35 ASP H 1 1
201 1 1 1 1 32 TYR H . 32 TYR H 1 1
201 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
202 1 1 1 1 32 TYR H . 32 TYR H 1 1
202 1 2 1 1 33 ILE H . 33 ILE H 1 1
203 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
203 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
204 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
204 1 2 1 1 35 ASP H . 35 ASP H 1 1
205 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
205 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
206 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
206 1 2 1 1 33 ILE H . 33 ILE H 1 1
207 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
207 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
208 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
208 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
209 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
209 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
210 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
210 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
211 1 1 1 1 33 ILE H . 33 ILE H 1 1
211 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
212 1 1 1 1 33 ILE H . 33 ILE H 1 1
212 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
213 1 1 1 1 33 ILE H . 33 ILE H 1 1
213 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
214 1 1 1 1 33 ILE H . 33 ILE H 1 1
214 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
215 1 1 1 1 33 ILE H . 33 ILE H 1 1
215 1 2 1 1 35 ASP H . 35 ASP H 1 1
216 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
216 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
217 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
217 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
218 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
218 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
219 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
219 1 2 1 1 35 ASP H . 35 ASP H 1 1
220 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
220 1 2 1 1 36 LYS H . 36 LYS H 1 1
221 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
221 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1
222 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
222 1 2 1 1 37 ALA H . 37 ALA H 1 1
223 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
223 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
224 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
224 1 2 1 1 34 THR H . 34 THR H 1 1
225 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
225 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
226 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
226 1 2 1 1 34 THR H . 34 THR H 1 1
227 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
227 1 2 1 1 34 THR H . 34 THR H 1 1
228 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
228 1 2 1 1 34 THR HA . 34 THR HA 1 1
229 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
229 1 2 1 1 37 ALA H . 37 ALA H 1 1
230 1 1 1 1 34 THR H . 34 THR H 1 1
230 1 2 1 1 34 THR HB . 34 THR HB 1 1
231 1 1 1 1 34 THR H . 34 THR H 1 1
231 1 2 1 1 34 THR MG . 34 THR QG2 1 1
232 1 1 1 1 34 THR H . 34 THR H 1 1
232 1 2 1 1 35 ASP H . 35 ASP H 1 1
233 1 1 1 1 34 THR H . 34 THR H 1 1
233 1 2 1 1 36 LYS H . 36 LYS H 1 1
234 1 1 1 1 34 THR HA . 34 THR HA 1 1
234 1 2 1 1 34 THR MG . 34 THR QG2 1 1
235 1 1 1 1 34 THR HA . 34 THR HA 1 1
235 1 2 1 1 35 ASP H . 35 ASP H 1 1
236 1 1 1 1 34 THR HA . 34 THR HA 1 1
236 1 2 1 1 36 LYS H . 36 LYS H 1 1
237 1 1 1 1 34 THR HA . 34 THR HA 1 1
237 1 2 1 1 37 ALA H . 37 ALA H 1 1
238 1 1 1 1 34 THR HA . 34 THR HA 1 1
238 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
239 1 1 1 1 34 THR HA . 34 THR HA 1 1
239 1 2 1 1 38 ASP H . 38 ASP H 1 1
240 1 1 1 1 34 THR HB . 34 THR HB 1 1
240 1 2 1 1 35 ASP H . 35 ASP H 1 1
241 1 1 1 1 34 THR MG . 34 THR QG2 1 1
241 1 2 1 1 35 ASP H . 35 ASP H 1 1
242 1 1 1 1 35 ASP H . 35 ASP H 1 1
242 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
243 1 1 1 1 35 ASP H . 35 ASP H 1 1
243 1 2 1 1 36 LYS H . 36 LYS H 1 1
244 1 1 1 1 35 ASP H . 35 ASP H 1 1
244 1 2 1 1 37 ALA H . 37 ALA H 1 1
245 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
245 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
246 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
246 1 2 1 1 37 ALA H . 37 ALA H 1 1
247 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
247 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
248 1 1 1 1 35 ASP HB3 . 35 ASP HB3 1 1
248 1 2 1 1 36 LYS H . 36 LYS H 1 1
249 1 1 1 1 36 LYS H . 36 LYS H 1 1
249 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
250 1 1 1 1 36 LYS H . 36 LYS H 1 1
250 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1
251 1 1 1 1 36 LYS H . 36 LYS H 1 1
251 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1
252 1 1 1 1 36 LYS H . 36 LYS H 1 1
252 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
253 1 1 1 1 36 LYS H . 36 LYS H 1 1
253 1 2 1 1 37 ALA H . 37 ALA H 1 1
254 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
254 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1
255 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
255 1 2 1 1 36 LYS HE3 . 36 LYS HE3 1 1
256 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
256 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
257 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
257 1 2 1 1 38 ASP H . 38 ASP H 1 1
258 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
258 1 2 1 1 39 LYS H . 39 LYS H 1 1
259 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
259 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
260 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1
260 1 2 1 1 37 ALA H . 37 ALA H 1 1
261 1 1 1 1 36 LYS HE3 . 36 LYS HE3 1 1
261 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
262 1 1 1 1 37 ALA H . 37 ALA H 1 1
262 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
263 1 1 1 1 37 ALA H . 37 ALA H 1 1
263 1 2 1 1 38 ASP H . 38 ASP H 1 1
264 1 1 1 1 37 ALA H . 37 ALA H 1 1
264 1 2 1 1 39 LYS H . 39 LYS H 1 1
265 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
265 1 2 1 1 39 LYS H . 39 LYS H 1 1
266 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
266 1 2 1 1 40 VAL H . 40 VAL H 1 1
267 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
267 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
268 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
268 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
269 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
269 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
270 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
270 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
271 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
271 1 2 1 1 41 ALA H . 41 ALA H 1 1
272 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
272 1 2 1 1 38 ASP H . 38 ASP H 1 1
273 1 1 1 1 38 ASP H . 38 ASP H 1 1
273 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
274 1 1 1 1 38 ASP H . 38 ASP H 1 1
274 1 2 1 1 39 LYS H . 39 LYS H 1 1
275 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
275 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
276 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
276 1 2 1 1 39 LYS H . 39 LYS H 1 1
277 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
277 1 2 1 1 41 ALA H . 41 ALA H 1 1
278 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
278 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
279 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1
279 1 2 1 1 39 LYS H . 39 LYS H 1 1
280 1 1 1 1 39 LYS H . 39 LYS H 1 1
280 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
281 1 1 1 1 39 LYS H . 39 LYS H 1 1
281 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
282 1 1 1 1 39 LYS H . 39 LYS H 1 1
282 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1
283 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
283 1 2 1 1 43 LYS H . 43 LYS H 1 1
284 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
284 1 2 1 1 40 VAL H . 40 VAL H 1 1
285 1 1 1 1 40 VAL H . 40 VAL H 1 1
285 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
286 1 1 1 1 40 VAL H . 40 VAL H 1 1
286 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
287 1 1 1 1 40 VAL H . 40 VAL H 1 1
287 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
288 1 1 1 1 40 VAL H . 40 VAL H 1 1
288 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
289 1 1 1 1 40 VAL H . 40 VAL H 1 1
289 1 2 1 1 41 ALA H . 41 ALA H 1 1
290 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
290 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
291 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
291 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
292 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
292 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
293 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
293 1 2 1 1 41 ALA H . 41 ALA H 1 1
294 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
294 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
295 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
295 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
296 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
296 1 2 1 1 41 ALA H . 41 ALA H 1 1
297 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
297 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
298 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
298 1 2 1 1 41 ALA H . 41 ALA H 1 1
299 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
299 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
300 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
300 1 2 1 1 41 ALA H . 41 ALA H 1 1
301 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
301 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
302 1 1 1 1 41 ALA H . 41 ALA H 1 1
302 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
303 1 1 1 1 41 ALA H . 41 ALA H 1 1
303 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
304 1 1 1 1 41 ALA H . 41 ALA H 1 1
304 1 2 1 1 42 GLY H . 42 GLY H 1 1
305 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
305 1 2 1 1 42 GLY H . 42 GLY H 1 1
306 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
306 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
307 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
307 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
308 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
308 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
309 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
309 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
310 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
310 1 2 1 1 42 GLY H . 42 GLY H 1 1
311 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
311 1 2 1 1 44 VAL H . 44 VAL H 1 1
312 1 1 1 1 42 GLY H . 42 GLY H 1 1
312 1 2 1 1 43 LYS H . 43 LYS H 1 1
313 1 1 1 1 42 GLY H . 42 GLY H 1 1
313 1 2 1 1 44 VAL H . 44 VAL H 1 1
314 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
314 1 2 1 1 43 LYS H . 43 LYS H 1 1
315 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
315 1 2 1 1 43 LYS H . 43 LYS H 1 1
316 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
316 1 2 1 1 43 LYS H . 43 LYS H 1 1
317 1 1 1 1 43 LYS H . 43 LYS H 1 1
317 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
318 1 1 1 1 43 LYS H . 43 LYS H 1 1
318 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 1
319 1 1 1 1 43 LYS H . 43 LYS H 1 1
319 1 2 1 1 44 VAL H . 44 VAL H 1 1
320 1 1 1 1 43 LYS H . 43 LYS H 1 1
320 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
321 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
321 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
322 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
322 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 1
323 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
323 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
324 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
324 1 2 1 1 44 VAL H . 44 VAL H 1 1
325 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
325 1 2 1 1 44 VAL H . 44 VAL H 1 1
326 1 1 1 1 44 VAL H . 44 VAL H 1 1
326 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
327 1 1 1 1 44 VAL H . 44 VAL H 1 1
327 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
328 1 1 1 1 44 VAL H . 44 VAL H 1 1
328 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
329 1 1 1 1 44 VAL H . 44 VAL H 1 1
329 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
330 1 1 1 1 44 VAL H . 44 VAL H 1 1
330 1 2 1 1 45 GLN H . 45 GLN H 1 1
331 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
331 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
332 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
332 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
333 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
333 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
334 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
334 1 2 1 1 45 GLN H . 45 GLN H 1 1
335 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
335 1 2 1 1 45 GLN H . 45 GLN H 1 1
336 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
336 1 2 1 1 45 GLN H . 45 GLN H 1 1
337 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
337 1 2 1 1 45 GLN H . 45 GLN H 1 1
338 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
338 1 2 1 1 45 GLN H . 45 GLN H 1 1
339 1 1 1 1 45 GLN H . 45 GLN H 1 1
339 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
340 1 1 1 1 45 GLN H . 45 GLN H 1 1
340 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
341 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
341 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
342 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
342 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
343 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
343 1 2 1 1 47 GLU H . 47 GLU H 1 1
344 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 1
344 1 2 1 1 47 GLU H . 47 GLU H 1 1
345 1 1 1 1 47 GLU H . 47 GLU H 1 1
345 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
346 1 1 1 1 47 GLU H . 47 GLU H 1 1
346 1 2 1 1 48 ASP H . 48 ASP H 1 1
347 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
347 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
348 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
348 1 2 1 1 48 ASP H . 48 ASP H 1 1
349 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
349 1 2 1 1 48 ASP H . 48 ASP H 1 1
350 1 1 1 1 48 ASP H . 48 ASP H 1 1
350 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
351 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
351 1 2 1 1 49 ASN H . 49 ASN H 1 1
352 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
352 1 2 1 1 49 ASN H . 49 ASN H 1 1
353 1 1 1 1 50 LYS H . 50 LYS H 1 1
353 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
354 1 1 1 1 50 LYS H . 50 LYS H 1 1
354 1 2 1 1 51 GLY H . 51 GLY H 1 1
355 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
355 1 2 1 1 51 GLY H . 51 GLY H 1 1
356 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
356 1 2 1 1 51 GLY H . 51 GLY H 1 1
357 1 1 1 1 51 GLY H . 51 GLY H 1 1
357 1 2 1 1 52 VAL H . 52 VAL H 1 1
358 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
358 1 2 1 1 52 VAL H . 52 VAL H 1 1
359 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
359 1 2 1 1 53 PHE H . 53 PHE H 1 1
360 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
360 1 2 1 1 52 VAL H . 52 VAL H 1 1
361 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
361 1 2 1 1 52 VAL H . 52 VAL H 1 1
362 1 1 1 1 52 VAL H . 52 VAL H 1 1
362 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
363 1 1 1 1 52 VAL H . 52 VAL H 1 1
363 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
364 1 1 1 1 52 VAL H . 52 VAL H 1 1
364 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
365 1 1 1 1 52 VAL H . 52 VAL H 1 1
365 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
366 1 1 1 1 52 VAL H . 52 VAL H 1 1
366 1 2 1 1 53 PHE H . 53 PHE H 1 1
367 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
367 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
368 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
368 1 2 1 1 52 VAL QG . 52 VAL QQG 1 1
369 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
369 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
370 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
370 1 2 1 1 53 PHE H . 53 PHE H 1 1
371 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
371 1 2 1 1 53 PHE H . 53 PHE H 1 1
372 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
372 1 2 1 1 53 PHE H . 53 PHE H 1 1
373 1 1 1 1 52 VAL QG . 52 VAL QQG 1 1
373 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
374 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
374 1 2 1 1 53 PHE H . 53 PHE H 1 1
375 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
375 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
376 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
376 1 2 1 1 53 PHE H . 53 PHE H 1 1
377 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
377 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
378 1 1 1 1 53 PHE H . 53 PHE H 1 1
378 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
379 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
379 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
380 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
380 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
381 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
381 1 2 1 1 54 GLN H . 54 GLN H 1 1
382 1 1 1 1 54 GLN H . 54 GLN H 1 1
382 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
383 1 1 1 1 54 GLN H . 54 GLN H 1 1
383 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
384 1 1 1 1 54 GLN H . 54 GLN H 1 1
384 1 2 1 1 55 GLY H . 55 GLY H 1 1
385 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
385 1 2 1 1 56 VAL H . 56 VAL H 1 1
386 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
386 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
387 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
387 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
388 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
388 1 2 1 1 55 GLY H . 55 GLY H 1 1
389 1 1 1 1 55 GLY H . 55 GLY H 1 1
389 1 2 1 1 56 VAL H . 56 VAL H 1 1
390 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
390 1 2 1 1 56 VAL H . 56 VAL H 1 1
391 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
391 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
392 1 1 1 1 55 GLY HA3 . 55 GLY HA3 1 1
392 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
393 1 1 1 1 56 VAL H . 56 VAL H 1 1
393 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
394 1 1 1 1 56 VAL H . 56 VAL H 1 1
394 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
395 1 1 1 1 56 VAL H . 56 VAL H 1 1
395 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
396 1 1 1 1 56 VAL H . 56 VAL H 1 1
396 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
397 1 1 1 1 56 VAL H . 56 VAL H 1 1
397 1 2 1 1 57 HIS H . 57 HIS H 1 1
398 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
398 1 2 1 1 56 VAL MG1 . 56 VAL QG1 1 1
399 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
399 1 2 1 1 56 VAL QG . 56 VAL QQG 1 1
400 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
400 1 2 1 1 56 VAL MG2 . 56 VAL QG2 1 1
401 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
401 1 2 1 1 57 HIS H . 57 HIS H 1 1
402 1 1 1 1 56 VAL QG . 56 VAL QQG 1 1
402 1 2 1 1 57 HIS H . 57 HIS H 1 1
403 1 1 1 1 56 VAL MG1 . 56 VAL QG1 1 1
403 1 2 1 1 57 HIS H . 57 HIS H 1 1
404 1 1 1 1 56 VAL MG2 . 56 VAL QG2 1 1
404 1 2 1 1 57 HIS H . 57 HIS H 1 1
405 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
405 1 2 1 1 59 SER H . 59 SER H 1 1
406 1 1 1 1 60 ALA H . 60 ALA H 1 1
406 1 2 1 1 61 GLU H . 61 GLU H 1 1
407 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
407 1 2 1 1 61 GLU H . 61 GLU H 1 1
408 1 1 1 1 61 GLU H . 61 GLU H 1 1
408 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
409 1 1 1 1 61 GLU H . 61 GLU H 1 1
409 1 2 1 1 62 LYS H . 62 LYS H 1 1
410 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
410 1 2 1 1 62 LYS H . 62 LYS H 1 1
411 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
411 1 2 1 1 63 GLY H . 63 GLY H 1 1
412 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
412 1 2 1 1 64 LYS H . 64 LYS H 1 1
413 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
413 1 2 1 1 68 GLU H . 68 GLU H 1 1
414 1 1 1 1 71 GLY H . 71 GLY H 1 1
414 1 2 1 1 72 GLU H . 72 GLU H 1 1
415 1 1 1 1 72 GLU H . 72 GLU H 1 1
415 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
416 1 1 1 1 72 GLU H . 72 GLU H 1 1
416 1 2 1 1 73 SER H . 73 SER H 1 1
417 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
417 1 2 1 1 73 SER H . 73 SER H 1 1
418 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 1
418 1 2 1 1 73 SER H . 73 SER H 1 1
419 1 1 1 1 73 SER H . 73 SER H 1 1
419 1 2 1 1 74 LEU H . 74 LEU H 1 1
420 1 1 1 1 73 SER HA . 73 SER HA 1 1
420 1 2 1 1 74 LEU H . 74 LEU H 1 1
421 1 1 1 1 73 SER HA . 73 SER HA 1 1
421 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
422 1 1 1 1 73 SER HA . 73 SER HA 1 1
422 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
423 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
423 1 2 1 1 74 LEU H . 74 LEU H 1 1
424 1 1 1 1 73 SER HB3 . 73 SER HB3 1 1
424 1 2 1 1 75 ALA H . 75 ALA H 1 1
425 1 1 1 1 74 LEU H . 74 LEU H 1 1
425 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
426 1 1 1 1 74 LEU H . 74 LEU H 1 1
426 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
427 1 1 1 1 74 LEU H . 74 LEU H 1 1
427 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
428 1 1 1 1 74 LEU H . 74 LEU H 1 1
428 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
429 1 1 1 1 74 LEU H . 74 LEU H 1 1
429 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
430 1 1 1 1 74 LEU H . 74 LEU H 1 1
430 1 2 1 1 75 ALA H . 75 ALA H 1 1
431 1 1 1 1 74 LEU H . 74 LEU H 1 1
431 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
432 1 1 1 1 74 LEU H . 74 LEU H 1 1
432 1 2 1 1 76 ASP H . 76 ASP H 1 1
433 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
433 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
434 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
434 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
435 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
435 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
436 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
436 1 2 1 1 75 ALA H . 75 ALA H 1 1
437 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
437 1 2 1 1 76 ASP H . 76 ASP H 1 1
438 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
438 1 2 1 1 77 GLN H . 77 GLN H 1 1
439 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
439 1 2 1 1 78 ALA H . 78 ALA H 1 1
440 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
440 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
441 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
441 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
442 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
442 1 2 1 1 75 ALA H . 75 ALA H 1 1
443 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
443 1 2 1 1 75 ALA H . 75 ALA H 1 1
444 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
444 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
445 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
445 1 2 1 1 75 ALA H . 75 ALA H 1 1
446 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
446 1 2 1 1 77 GLN HB3 . 77 GLN HB3 1 1
447 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
447 1 2 1 1 75 ALA H . 75 ALA H 1 1
448 1 1 1 1 75 ALA H . 75 ALA H 1 1
448 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
449 1 1 1 1 75 ALA H . 75 ALA H 1 1
449 1 2 1 1 76 ASP H . 76 ASP H 1 1
450 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
450 1 2 1 1 76 ASP H . 76 ASP H 1 1
451 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
451 1 2 1 1 78 ALA H . 78 ALA H 1 1
452 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
452 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
453 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
453 1 2 1 1 79 ARG H . 79 ARG H 1 1
454 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
454 1 2 1 1 76 ASP H . 76 ASP H 1 1
455 1 1 1 1 76 ASP H . 76 ASP H 1 1
455 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1
456 1 1 1 1 76 ASP H . 76 ASP H 1 1
456 1 2 1 1 77 GLN H . 77 GLN H 1 1
457 1 1 1 1 76 ASP H . 76 ASP H 1 1
457 1 2 1 1 78 ALA H . 78 ALA H 1 1
458 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
458 1 2 1 1 79 ARG H . 79 ARG H 1 1
459 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
459 1 2 1 1 80 ASP H . 80 ASP H 1 1
460 1 1 1 1 76 ASP HB3 . 76 ASP HB3 1 1
460 1 2 1 1 77 GLN H . 77 GLN H 1 1
461 1 1 1 1 77 GLN H . 77 GLN H 1 1
461 1 2 1 1 78 ALA H . 78 ALA H 1 1
462 1 1 1 1 77 GLN H . 77 GLN H 1 1
462 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
463 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
463 1 2 1 1 80 ASP H . 80 ASP H 1 1
464 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
464 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
465 1 1 1 1 77 GLN HA . 77 GLN HA 1 1
465 1 2 1 1 81 TYR H . 81 TYR H 1 1
466 1 1 1 1 78 ALA H . 78 ALA H 1 1
466 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
467 1 1 1 1 78 ALA H . 78 ALA H 1 1
467 1 2 1 1 79 ARG H . 79 ARG H 1 1
468 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
468 1 2 1 1 81 TYR H . 81 TYR H 1 1
469 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
469 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
470 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
470 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
471 1 1 1 1 78 ALA HA . 78 ALA HA 1 1
471 1 2 1 1 82 MET H . 82 MET H 1 1
472 1 1 1 1 78 ALA MB . 78 ALA QB 1 1
472 1 2 1 1 79 ARG H . 79 ARG H 1 1
473 1 1 1 1 79 ARG H . 79 ARG H 1 1
473 1 2 1 1 79 ARG HB3 . 79 ARG HB3 1 1
474 1 1 1 1 79 ARG H . 79 ARG H 1 1
474 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 1
475 1 1 1 1 79 ARG H . 79 ARG H 1 1
475 1 2 1 1 80 ASP H . 80 ASP H 1 1
476 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
476 1 2 1 1 79 ARG HD3 . 79 ARG HD3 1 1
477 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
477 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 1
478 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
478 1 2 1 1 80 ASP H . 80 ASP H 1 1
479 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
479 1 2 1 1 82 MET H . 82 MET H 1 1
480 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
480 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
481 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
481 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
482 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
482 1 2 1 1 83 GLY H . 83 GLY H 1 1
483 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
483 1 2 1 1 80 ASP H . 80 ASP H 1 1
484 1 1 1 1 80 ASP H . 80 ASP H 1 1
484 1 2 1 1 80 ASP HB3 . 80 ASP HB3 1 1
485 1 1 1 1 80 ASP H . 80 ASP H 1 1
485 1 2 1 1 81 TYR H . 81 TYR H 1 1
486 1 1 1 1 80 ASP H . 80 ASP H 1 1
486 1 2 1 1 82 MET H . 82 MET H 1 1
487 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
487 1 2 1 1 83 GLY H . 83 GLY H 1 1
488 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
488 1 2 1 1 84 ALA H . 84 ALA H 1 1
489 1 1 1 1 80 ASP HB3 . 80 ASP HB3 1 1
489 1 2 1 1 81 TYR H . 81 TYR H 1 1
490 1 1 1 1 81 TYR H . 81 TYR H 1 1
490 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1
491 1 1 1 1 81 TYR H . 81 TYR H 1 1
491 1 2 1 1 82 MET H . 82 MET H 1 1
492 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
492 1 2 1 1 81 TYR QD . 81 TYR QD 1 1
493 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
493 1 2 1 1 84 ALA H . 84 ALA H 1 1
494 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
494 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
495 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
495 1 2 1 1 85 ALA H . 85 ALA H 1 1
496 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1
496 1 2 1 1 82 MET H . 82 MET H 1 1
497 1 1 1 1 81 TYR QD . 81 TYR QD 1 1
497 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
498 1 1 1 1 82 MET H . 82 MET H 1 1
498 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
499 1 1 1 1 82 MET H . 82 MET H 1 1
499 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
500 1 1 1 1 82 MET H . 82 MET H 1 1
500 1 2 1 1 83 GLY H . 83 GLY H 1 1
501 1 1 1 1 82 MET H . 82 MET H 1 1
501 1 2 1 1 84 ALA H . 84 ALA H 1 1
502 1 1 1 1 82 MET HA . 82 MET HA 1 1
502 1 2 1 1 82 MET HG3 . 82 MET HG3 1 1
503 1 1 1 1 82 MET HA . 82 MET HA 1 1
503 1 2 1 1 85 ALA H . 85 ALA H 1 1
504 1 1 1 1 82 MET HA . 82 MET HA 1 1
504 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
505 1 1 1 1 82 MET HA . 82 MET HA 1 1
505 1 2 1 1 86 LYS H . 86 LYS H 1 1
506 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
506 1 2 1 1 83 GLY H . 83 GLY H 1 1
507 1 1 1 1 82 MET HG3 . 82 MET HG3 1 1
507 1 2 1 1 83 GLY H . 83 GLY H 1 1
508 1 1 1 1 83 GLY H . 83 GLY H 1 1
508 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
509 1 1 1 1 83 GLY H . 83 GLY H 1 1
509 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
510 1 1 1 1 83 GLY H . 83 GLY H 1 1
510 1 2 1 1 84 ALA H . 84 ALA H 1 1
511 1 1 1 1 83 GLY QA . 83 GLY QA 1 1
511 1 2 1 1 86 LYS H . 86 LYS H 1 1
512 1 1 1 1 83 GLY QA . 83 GLY QA 1 1
512 1 2 1 1 87 SER H . 87 SER H 1 1
513 1 1 1 1 83 GLY HA2 . 83 GLY HA2 1 1
513 1 2 1 1 86 LYS H . 86 LYS H 1 1
514 1 1 1 1 83 GLY HA3 . 83 GLY HA3 1 1
514 1 2 1 1 86 LYS H . 86 LYS H 1 1
515 1 1 1 1 84 ALA H . 84 ALA H 1 1
515 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
516 1 1 1 1 84 ALA H . 84 ALA H 1 1
516 1 2 1 1 85 ALA H . 85 ALA H 1 1
517 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
517 1 2 1 1 87 SER H . 87 SER H 1 1
518 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
518 1 2 1 1 87 SER HB3 . 87 SER HB3 1 1
519 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
519 1 2 1 1 88 LYS H . 88 LYS H 1 1
520 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
520 1 2 1 1 85 ALA H . 85 ALA H 1 1
521 1 1 1 1 85 ALA H . 85 ALA H 1 1
521 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
522 1 1 1 1 85 ALA H . 85 ALA H 1 1
522 1 2 1 1 87 SER H . 87 SER H 1 1
523 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
523 1 2 1 1 88 LYS H . 88 LYS H 1 1
524 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
524 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
525 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
525 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
526 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
526 1 2 1 1 89 LEU H . 89 LEU H 1 1
527 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
527 1 2 1 1 86 LYS H . 86 LYS H 1 1
528 1 1 1 1 86 LYS H . 86 LYS H 1 1
528 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1
529 1 1 1 1 86 LYS H . 86 LYS H 1 1
529 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
530 1 1 1 1 86 LYS H . 86 LYS H 1 1
530 1 2 1 1 87 SER H . 87 SER H 1 1
531 1 1 1 1 86 LYS H . 86 LYS H 1 1
531 1 2 1 1 89 LEU H . 89 LEU H 1 1
532 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
532 1 2 1 1 86 LYS HG3 . 86 LYS HG3 1 1
533 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
533 1 2 1 1 89 LEU H . 89 LEU H 1 1
534 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
534 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
535 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
535 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
536 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
536 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
537 1 1 1 1 86 LYS HA . 86 LYS HA 1 1
537 1 2 1 1 90 ASN H . 90 ASN H 1 1
538 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1
538 1 2 1 1 87 SER H . 87 SER H 1 1
539 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1
539 1 2 1 1 87 SER H . 87 SER H 1 1
540 1 1 1 1 87 SER H . 87 SER H 1 1
540 1 2 1 1 89 LEU H . 89 LEU H 1 1
541 1 1 1 1 87 SER HA . 87 SER HA 1 1
541 1 2 1 1 88 LYS H . 88 LYS H 1 1
542 1 1 1 1 87 SER HA . 87 SER HA 1 1
542 1 2 1 1 90 ASN H . 90 ASN H 1 1
543 1 1 1 1 87 SER HA . 87 SER HA 1 1
543 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
544 1 1 1 1 87 SER HA . 87 SER HA 1 1
544 1 2 1 1 91 ASP H . 91 ASP H 1 1
545 1 1 1 1 88 LYS H . 88 LYS H 1 1
545 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 1
546 1 1 1 1 88 LYS H . 88 LYS H 1 1
546 1 2 1 1 88 LYS HD3 . 88 LYS HD3 1 1
547 1 1 1 1 88 LYS H . 88 LYS H 1 1
547 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
548 1 1 1 1 88 LYS H . 88 LYS H 1 1
548 1 2 1 1 89 LEU H . 89 LEU H 1 1
549 1 1 1 1 88 LYS H . 88 LYS H 1 1
549 1 2 1 1 90 ASN H . 90 ASN H 1 1
550 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
550 1 2 1 1 88 LYS HD3 . 88 LYS HD3 1 1
551 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
551 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 1
552 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
552 1 2 1 1 91 ASP H . 91 ASP H 1 1
553 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
553 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
554 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
554 1 2 1 1 92 ALA H . 92 ALA H 1 1
555 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 1
555 1 2 1 1 89 LEU H . 89 LEU H 1 1
556 1 1 1 1 89 LEU H . 89 LEU H 1 1
556 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
557 1 1 1 1 89 LEU H . 89 LEU H 1 1
557 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
558 1 1 1 1 89 LEU H . 89 LEU H 1 1
558 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
559 1 1 1 1 89 LEU H . 89 LEU H 1 1
559 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
560 1 1 1 1 89 LEU H . 89 LEU H 1 1
560 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
561 1 1 1 1 89 LEU H . 89 LEU H 1 1
561 1 2 1 1 90 ASN H . 90 ASN H 1 1
562 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
562 1 2 1 1 89 LEU MD1 . 89 LEU QD1 1 1
563 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
563 1 2 1 1 89 LEU QD . 89 LEU QQD 1 1
564 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
564 1 2 1 1 89 LEU MD2 . 89 LEU QD2 1 1
565 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
565 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
566 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
566 1 2 1 1 92 ALA H . 92 ALA H 1 1
567 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
567 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
568 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
568 1 2 1 1 93 VAL H . 93 VAL H 1 1
569 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
569 1 2 1 1 90 ASN H . 90 ASN H 1 1
570 1 1 1 1 89 LEU QD . 89 LEU QQD 1 1
570 1 2 1 1 90 ASN H . 90 ASN H 1 1
571 1 1 1 1 89 LEU MD1 . 89 LEU QD1 1 1
571 1 2 1 1 90 ASN H . 90 ASN H 1 1
572 1 1 1 1 89 LEU MD2 . 89 LEU QD2 1 1
572 1 2 1 1 90 ASN H . 90 ASN H 1 1
573 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
573 1 2 1 1 90 ASN H . 90 ASN H 1 1
574 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
574 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
575 1 1 1 1 90 ASN H . 90 ASN H 1 1
575 1 2 1 1 90 ASN HB3 . 90 ASN HB3 1 1
576 1 1 1 1 90 ASN H . 90 ASN H 1 1
576 1 2 1 1 91 ASP H . 91 ASP H 1 1
577 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
577 1 2 1 1 93 VAL H . 93 VAL H 1 1
578 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
578 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
579 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
579 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
580 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
580 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
581 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
581 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
582 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
582 1 2 1 1 94 GLU H . 94 GLU H 1 1
583 1 1 1 1 90 ASN HB3 . 90 ASN HB3 1 1
583 1 2 1 1 91 ASP H . 91 ASP H 1 1
584 1 1 1 1 91 ASP H . 91 ASP H 1 1
584 1 2 1 1 91 ASP HB3 . 91 ASP HB3 1 1
585 1 1 1 1 91 ASP H . 91 ASP H 1 1
585 1 2 1 1 92 ALA H . 92 ALA H 1 1
586 1 1 1 1 91 ASP H . 91 ASP H 1 1
586 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
587 1 1 1 1 91 ASP H . 91 ASP H 1 1
587 1 2 1 1 93 VAL H . 93 VAL H 1 1
588 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
588 1 2 1 1 94 GLU H . 94 GLU H 1 1
589 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
589 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
590 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
590 1 2 1 1 95 TYR H . 95 TYR H 1 1
591 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
591 1 2 1 1 92 ALA H . 92 ALA H 1 1
592 1 1 1 1 92 ALA H . 92 ALA H 1 1
592 1 2 1 1 92 ALA MB . 92 ALA QB 1 1
593 1 1 1 1 92 ALA H . 92 ALA H 1 1
593 1 2 1 1 93 VAL H . 93 VAL H 1 1
594 1 1 1 1 92 ALA H . 92 ALA H 1 1
594 1 2 1 1 94 GLU H . 94 GLU H 1 1
595 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
595 1 2 1 1 95 TYR H . 95 TYR H 1 1
596 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
596 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
597 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
597 1 2 1 1 96 VAL H . 96 VAL H 1 1
598 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
598 1 2 1 1 93 VAL H . 93 VAL H 1 1
599 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
599 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
600 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
600 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
601 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
601 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
602 1 1 1 1 93 VAL H . 93 VAL H 1 1
602 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
603 1 1 1 1 93 VAL H . 93 VAL H 1 1
603 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
604 1 1 1 1 93 VAL H . 93 VAL H 1 1
604 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
605 1 1 1 1 93 VAL H . 93 VAL H 1 1
605 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
606 1 1 1 1 93 VAL H . 93 VAL H 1 1
606 1 2 1 1 94 GLU H . 94 GLU H 1 1
607 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
607 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
608 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
608 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
609 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
609 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
610 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
610 1 2 1 1 96 VAL H . 96 VAL H 1 1
611 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
611 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
612 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
612 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
613 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
613 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
614 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
614 1 2 1 1 97 SER H . 97 SER H 1 1
615 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
615 1 2 1 1 94 GLU H . 94 GLU H 1 1
616 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
616 1 2 1 1 94 GLU H . 94 GLU H 1 1
617 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
617 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
618 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
618 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
619 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
619 1 2 1 1 94 GLU H . 94 GLU H 1 1
620 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
620 1 2 1 1 94 GLU H . 94 GLU H 1 1
621 1 1 1 1 94 GLU H . 94 GLU H 1 1
621 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
622 1 1 1 1 94 GLU H . 94 GLU H 1 1
622 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
623 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
623 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
624 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
624 1 2 1 1 95 TYR H . 95 TYR H 1 1
625 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
625 1 2 1 1 96 VAL H . 96 VAL H 1 1
626 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
626 1 2 1 1 97 SER H . 97 SER H 1 1
627 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
627 1 2 1 1 97 SER HB3 . 97 SER HB3 1 1
628 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
628 1 2 1 1 98 GLY H . 98 GLY H 1 1
629 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1
629 1 2 1 1 95 TYR H . 95 TYR H 1 1
630 1 1 1 1 95 TYR H . 95 TYR H 1 1
630 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
631 1 1 1 1 95 TYR H . 95 TYR H 1 1
631 1 2 1 1 96 VAL H . 96 VAL H 1 1
632 1 1 1 1 95 TYR H . 95 TYR H 1 1
632 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
633 1 1 1 1 95 TYR H . 95 TYR H 1 1
633 1 2 1 1 97 SER H . 97 SER H 1 1
634 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
634 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
635 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
635 1 2 1 1 98 GLY H . 98 GLY H 1 1
636 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1
636 1 2 1 1 96 VAL H . 96 VAL H 1 1
637 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
637 1 2 1 1 96 VAL HA . 96 VAL HA 1 1
638 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
638 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
639 1 1 1 1 95 TYR QD . 95 TYR QD 1 1
639 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
640 1 1 1 1 96 VAL H . 96 VAL H 1 1
640 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
641 1 1 1 1 96 VAL H . 96 VAL H 1 1
641 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
642 1 1 1 1 96 VAL H . 96 VAL H 1 1
642 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
643 1 1 1 1 96 VAL H . 96 VAL H 1 1
643 1 2 1 1 97 SER H . 97 SER H 1 1
644 1 1 1 1 96 VAL H . 96 VAL H 1 1
644 1 2 1 1 98 GLY H . 98 GLY H 1 1
645 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
645 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
646 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
646 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
647 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
647 1 2 1 1 98 GLY H . 98 GLY H 1 1
648 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
648 1 2 1 1 99 ARG H . 99 ARG H 1 1
649 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
649 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
650 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
650 1 2 1 1 100 VAL H . 100 VAL H 1 1
651 1 1 1 1 96 VAL HB . 96 VAL HB 1 1
651 1 2 1 1 97 SER H . 97 SER H 1 1
652 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
652 1 2 1 1 97 SER H . 97 SER H 1 1
653 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
653 1 2 1 1 97 SER HA . 97 SER HA 1 1
654 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
654 1 2 1 1 98 GLY H . 98 GLY H 1 1
655 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
655 1 2 1 1 99 ARG H . 99 ARG H 1 1
656 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
656 1 2 1 1 97 SER H . 97 SER H 1 1
657 1 1 1 1 97 SER H . 97 SER H 1 1
657 1 2 1 1 97 SER HA . 97 SER HA 1 1
658 1 1 1 1 97 SER H . 97 SER H 1 1
658 1 2 1 1 97 SER HB3 . 97 SER HB3 1 1
659 1 1 1 1 97 SER H . 97 SER H 1 1
659 1 2 1 1 98 GLY H . 98 GLY H 1 1
660 1 1 1 1 97 SER H . 97 SER H 1 1
660 1 2 1 1 99 ARG H . 99 ARG H 1 1
661 1 1 1 1 97 SER HA . 97 SER HA 1 1
661 1 2 1 1 98 GLY H . 98 GLY H 1 1
662 1 1 1 1 97 SER HA . 97 SER HA 1 1
662 1 2 1 1 99 ARG H . 99 ARG H 1 1
663 1 1 1 1 97 SER HA . 97 SER HA 1 1
663 1 2 1 1 100 VAL H . 100 VAL H 1 1
664 1 1 1 1 97 SER HA . 97 SER HA 1 1
664 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
665 1 1 1 1 97 SER HA . 97 SER HA 1 1
665 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
666 1 1 1 1 97 SER HA . 97 SER HA 1 1
666 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
667 1 1 1 1 97 SER HA . 97 SER HA 1 1
667 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
668 1 1 1 1 97 SER HA . 97 SER HA 1 1
668 1 2 1 1 101 HIS H . 101 HIS H 1 1
669 1 1 1 1 97 SER HB3 . 97 SER HB3 1 1
669 1 2 1 1 98 GLY H . 98 GLY H 1 1
670 1 1 1 1 98 GLY H . 98 GLY H 1 1
670 1 2 1 1 99 ARG H . 99 ARG H 1 1
671 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
671 1 2 1 1 99 ARG H . 99 ARG H 1 1
672 1 1 1 1 98 GLY QA . 98 GLY QA 1 1
672 1 2 1 1 101 HIS H . 101 HIS H 1 1
673 1 1 1 1 98 GLY HA2 . 98 GLY HA2 1 1
673 1 2 1 1 99 ARG H . 99 ARG H 1 1
674 1 1 1 1 98 GLY HA3 . 98 GLY HA3 1 1
674 1 2 1 1 99 ARG H . 99 ARG H 1 1
675 1 1 1 1 99 ARG H . 99 ARG H 1 1
675 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
676 1 1 1 1 99 ARG H . 99 ARG H 1 1
676 1 2 1 1 99 ARG HD3 . 99 ARG HD3 1 1
677 1 1 1 1 99 ARG H . 99 ARG H 1 1
677 1 2 1 1 99 ARG HG3 . 99 ARG HG3 1 1
678 1 1 1 1 99 ARG H . 99 ARG H 1 1
678 1 2 1 1 100 VAL H . 100 VAL H 1 1
679 1 1 1 1 99 ARG H . 99 ARG H 1 1
679 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
680 1 1 1 1 99 ARG H . 99 ARG H 1 1
680 1 2 1 1 101 HIS H . 101 HIS H 1 1
681 1 1 1 1 99 ARG HA . 99 ARG HA 1 1
681 1 2 1 1 99 ARG HD3 . 99 ARG HD3 1 1
682 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
682 1 2 1 1 99 ARG HD3 . 99 ARG HD3 1 1
683 1 1 1 1 99 ARG HB3 . 99 ARG HB3 1 1
683 1 2 1 1 100 VAL H . 100 VAL H 1 1
684 1 1 1 1 100 VAL H . 100 VAL H 1 1
684 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
685 1 1 1 1 100 VAL H . 100 VAL H 1 1
685 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
686 1 1 1 1 100 VAL H . 100 VAL H 1 1
686 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
687 1 1 1 1 100 VAL H . 100 VAL H 1 1
687 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
688 1 1 1 1 100 VAL H . 100 VAL H 1 1
688 1 2 1 1 101 HIS H . 101 HIS H 1 1
689 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
689 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
690 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
690 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
691 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
691 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
692 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
692 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
693 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
693 1 2 1 1 101 HIS H . 101 HIS H 1 1
694 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
694 1 2 1 1 101 HIS HA . 101 HIS HA 1 1
695 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
695 1 2 1 1 101 HIS H . 101 HIS H 1 1
696 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
696 1 2 1 1 101 HIS H . 101 HIS H 1 1
697 1 1 1 1 101 HIS H . 101 HIS H 1 1
697 1 2 1 1 101 HIS HB3 . 101 HIS HB3 1 1
698 1 1 1 1 101 HIS HB3 . 101 HIS HB3 1 1
698 1 2 1 1 102 GLY H . 102 GLY H 1 1
699 1 1 1 1 107 THR H . 107 THR H 1 1
699 1 2 1 1 107 THR MG . 107 THR QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 3.35 1 1
3 1 . . . . . . . 3.35 1 1
4 1 . . . . . . . 3.97 1 1
5 1 . . . . . . . 4.09 1 1
6 1 . . . . . . . 4.6 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 3.15 1 1
9 1 . . . . . . . 4.02 1 1
10 1 . . . . . . . 4.19 1 1
11 1 . . . . . . . 5.14 1 1
12 1 . . . . . . . 4.18 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.16 1 1
15 1 . . . . . . . 5.1 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 5.1 1 1
18 1 . . . . . . . 3.02 1 1
19 1 . . . . . . . 4.09 1 1
20 1 . . . . . . . 5.12 1 1
21 1 . . . . . . . 2.98 1 1
22 1 . . . . . . . 4.34 1 1
23 1 . . . . . . . 3.15 1 1
24 1 . . . . . . . 3.11 1 1
25 1 . . . . . . . 3.67 1 1
26 1 . . . . . . . 3.41 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 4.45 1 1
29 1 . . . . . . . 3.53 1 1
30 1 . . . . . . . 4.48 1 1
31 1 . . . . . . . 2.87 1 1
32 1 . . . . . . . 2.45 1 1
33 1 . . . . . . . 2.87 1 1
34 1 . . . . . . . 3.01 1 1
35 1 . . . . . . . 4.3 1 1
36 1 . . . . . . . 3.0 1 1
37 1 . . . . . . . 4.21 1 1
38 1 . . . . . . . 4.25 1 1
39 1 . . . . . . . 3.18 1 1
40 1 . . . . . . . 4.6 1 1
41 1 . . . . . . . 3.78 1 1
42 1 . . . . . . . 3.78 1 1
43 1 . . . . . . . 3.2 1 1
44 1 . . . . . . . 3.9 1 1
45 1 . . . . . . . 3.34 1 1
46 1 . . . . . . . 3.61 1 1
47 1 . . . . . . . 4.87 1 1
48 1 . . . . . . . 4.95 1 1
49 1 . . . . . . . 3.4 1 1
50 1 . . . . . . . 3.72 1 1
51 1 . . . . . . . 3.08 1 1
52 1 . . . . . . . 4.15 1 1
53 1 . . . . . . . 3.71 1 1
54 1 . . . . . . . 3.38 1 1
55 1 . . . . . . . 3.31 1 1
56 1 . . . . . . . 3.88 1 1
57 1 . . . . . . . 4.1 1 1
58 1 . . . . . . . 4.17 1 1
59 1 . . . . . . . 3.57 1 1
60 1 . . . . . . . 2.57 1 1
61 1 . . . . . . . 3.15 1 1
62 1 . . . . . . . 3.38 1 1
63 1 . . . . . . . 3.46 1 1
64 1 . . . . . . . 3.26 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 2.92 1 1
67 1 . . . . . . . 3.77 1 1
68 1 . . . . . . . 4.34 1 1
69 1 . . . . . . . 3.68 1 1
70 1 . . . . . . . 3.46 1 1
71 1 . . . . . . . 3.14 1 1
72 1 . . . . . . . 3.34 1 1
73 1 . . . . . . . 4.65 1 1
74 1 . . . . . . . 4.55 1 1
75 1 . . . . . . . 3.97 1 1
76 1 . . . . . . . 3.99 1 1
77 1 . . . . . . . 3.54 1 1
78 1 . . . . . . . 3.67 1 1
79 1 . . . . . . . 3.93 1 1
80 1 . . . . . . . 3.53 1 1
81 1 . . . . . . . 4.72 1 1
82 1 . . . . . . . 2.57 1 1
83 1 . . . . . . . 3.05 1 1
84 1 . . . . . . . 4.01 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 3.04 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 3.56 1 1
89 1 . . . . . . . 4.1 1 1
90 1 . . . . . . . 3.48 1 1
91 1 . . . . . . . 4.1 1 1
92 1 . . . . . . . 3.58 1 1
93 1 . . . . . . . 3.07 1 1
94 1 . . . . . . . 4.36 1 1
95 1 . . . . . . . 3.3 1 1
96 1 . . . . . . . 4.36 1 1
97 1 . . . . . . . 3.67 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 4.05 1 1
101 1 . . . . . . . 3.77 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 4.48 1 1
104 1 . . . . . . . 5.19 1 1
105 1 . . . . . . . 4.44 1 1
106 1 . . . . . . . 3.28 1 1
107 1 . . . . . . . 3.87 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 4.95 1 1
110 1 . . . . . . . 3.08 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 4.45 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 2.77 1 1
115 1 . . . . . . . 3.65 1 1
116 1 . . . . . . . 3.25 1 1
117 1 . . . . . . . 2.97 1 1
118 1 . . . . . . . 4.81 1 1
119 1 . . . . . . . 3.99 1 1
120 1 . . . . . . . 3.32 1 1
121 1 . . . . . . . 3.93 1 1
122 1 . . . . . . . 3.74 1 1
123 1 . . . . . . . 4.31 1 1
124 1 . . . . . . . 4.45 1 1
125 1 . . . . . . . 3.16 1 1
126 1 . . . . . . . 5.31 1 1
127 1 . . . . . . . 4.89 1 1
128 1 . . . . . . . 4.78 1 1
129 1 . . . . . . . 3.0 1 1
130 1 . . . . . . . 4.82 1 1
131 1 . . . . . . . 3.95 1 1
132 1 . . . . . . . 3.44 1 1
133 1 . . . . . . . 4.37 1 1
134 1 . . . . . . . 3.38 1 1
135 1 . . . . . . . 3.52 1 1
136 1 . . . . . . . 5.19 1 1
137 1 . . . . . . . 4.23 1 1
138 1 . . . . . . . 3.64 1 1
139 1 . . . . . . . 4.36 1 1
140 1 . . . . . . . 3.58 1 1
141 1 . . . . . . . 2.65 1 1
142 1 . . . . . . . 3.05 1 1
143 1 . . . . . . . 4.44 1 1
144 1 . . . . . . . 4.42 1 1
145 1 . . . . . . . 3.05 1 1
146 1 . . . . . . . 4.14 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 3.06 1 1
149 1 . . . . . . . 4.28 1 1
150 1 . . . . . . . 3.62 1 1
151 1 . . . . . . . 3.55 1 1
152 1 . . . . . . . 4.55 1 1
153 1 . . . . . . . 3.65 1 1
154 1 . . . . . . . 4.26 1 1
155 1 . . . . . . . 5.34 1 1
156 1 . . . . . . . 3.92 1 1
157 1 . . . . . . . 3.47 1 1
158 1 . . . . . . . 3.53 1 1
159 1 . . . . . . . 3.47 1 1
160 1 . . . . . . . 3.04 1 1
161 1 . . . . . . . 2.93 1 1
162 1 . . . . . . . 3.25 1 1
163 1 . . . . . . . 5.11 1 1
164 1 . . . . . . . 3.94 1 1
165 1 . . . . . . . 4.23 1 1
166 1 . . . . . . . 2.86 1 1
167 1 . . . . . . . 3.64 1 1
168 1 . . . . . . . 4.05 1 1
169 1 . . . . . . . 2.54 1 1
170 1 . . . . . . . 3.09 1 1
171 1 . . . . . . . 4.99 1 1
172 1 . . . . . . . 3.04 1 1
173 1 . . . . . . . 4.83 1 1
174 1 . . . . . . . 4.29 1 1
175 1 . . . . . . . 4.3 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.29 1 1
178 1 . . . . . . . 4.3 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.82 1 1
181 1 . . . . . . . 4.79 1 1
182 1 . . . . . . . 3.81 1 1
183 1 . . . . . . . 3.0 1 1
184 1 . . . . . . . 2.92 1 1
185 1 . . . . . . . 5.01 1 1
186 1 . . . . . . . 3.44 1 1
187 1 . . . . . . . 4.05 1 1
188 1 . . . . . . . 3.72 1 1
189 1 . . . . . . . 3.79 1 1
190 1 . . . . . . . 4.49 1 1
191 1 . . . . . . . 4.92 1 1
192 1 . . . . . . . 5.19 1 1
193 1 . . . . . . . 3.91 1 1
194 1 . . . . . . . 4.75 1 1
195 1 . . . . . . . 3.22 1 1
196 1 . . . . . . . 4.04 1 1
197 1 . . . . . . . 4.38 1 1
198 1 . . . . . . . 4.59 1 1
199 1 . . . . . . . 4.22 1 1
200 1 . . . . . . . 4.13 1 1
201 1 . . . . . . . 3.18 1 1
202 1 . . . . . . . 3.23 1 1
203 1 . . . . . . . 3.45 1 1
204 1 . . . . . . . 4.57 1 1
205 1 . . . . . . . 3.87 1 1
206 1 . . . . . . . 3.61 1 1
207 1 . . . . . . . 4.21 1 1
208 1 . . . . . . . 4.13 1 1
209 1 . . . . . . . 4.62 1 1
210 1 . . . . . . . 4.21 1 1
211 1 . . . . . . . 3.23 1 1
212 1 . . . . . . . 3.97 1 1
213 1 . . . . . . . 3.71 1 1
214 1 . . . . . . . 3.76 1 1
215 1 . . . . . . . 4.83 1 1
216 1 . . . . . . . 3.62 1 1
217 1 . . . . . . . 3.28 1 1
218 1 . . . . . . . 3.19 1 1
219 1 . . . . . . . 4.37 1 1
220 1 . . . . . . . 3.67 1 1
221 1 . . . . . . . 4.33 1 1
222 1 . . . . . . . 4.23 1 1
223 1 . . . . . . . 3.36 1 1
224 1 . . . . . . . 3.5 1 1
225 1 . . . . . . . 3.13 1 1
226 1 . . . . . . . 4.84 1 1
227 1 . . . . . . . 4.02 1 1
228 1 . . . . . . . 3.91 1 1
229 1 . . . . . . . 3.94 1 1
230 1 . . . . . . . 3.46 1 1
231 1 . . . . . . . 3.08 1 1
232 1 . . . . . . . 2.97 1 1
233 1 . . . . . . . 5.08 1 1
234 1 . . . . . . . 2.79 1 1
235 1 . . . . . . . 3.54 1 1
236 1 . . . . . . . 4.05 1 1
237 1 . . . . . . . 3.54 1 1
238 1 . . . . . . . 3.05 1 1
239 1 . . . . . . . 4.84 1 1
240 1 . . . . . . . 3.25 1 1
241 1 . . . . . . . 3.61 1 1
242 1 . . . . . . . 2.88 1 1
243 1 . . . . . . . 2.97 1 1
244 1 . . . . . . . 4.45 1 1
245 1 . . . . . . . 2.94 1 1
246 1 . . . . . . . 4.54 1 1
247 1 . . . . . . . 3.79 1 1
248 1 . . . . . . . 3.36 1 1
249 1 . . . . . . . 2.93 1 1
250 1 . . . . . . . 3.57 1 1
251 1 . . . . . . . 4.67 1 1
252 1 . . . . . . . 3.14 1 1
253 1 . . . . . . . 2.77 1 1
254 1 . . . . . . . 3.61 1 1
255 1 . . . . . . . 5.12 1 1
256 1 . . . . . . . 3.7 1 1
257 1 . . . . . . . 4.09 1 1
258 1 . . . . . . . 3.95 1 1
259 1 . . . . . . . 4.25 1 1
260 1 . . . . . . . 3.6 1 1
261 1 . . . . . . . 3.56 1 1
262 1 . . . . . . . 2.76 1 1
263 1 . . . . . . . 3.11 1 1
264 1 . . . . . . . 4.41 1 1
265 1 . . . . . . . 4.68 1 1
266 1 . . . . . . . 3.86 1 1
267 1 . . . . . . . 4.7 1 1
268 1 . . . . . . . 4.38 1 1
269 1 . . . . . . . 3.69 1 1
270 1 . . . . . . . 4.38 1 1
271 1 . . . . . . . 4.02 1 1
272 1 . . . . . . . 2.91 1 1
273 1 . . . . . . . 3.05 1 1
274 1 . . . . . . . 2.96 1 1
275 1 . . . . . . . 2.99 1 1
276 1 . . . . . . . 3.53 1 1
277 1 . . . . . . . 3.94 1 1
278 1 . . . . . . . 3.23 1 1
279 1 . . . . . . . 3.42 1 1
280 1 . . . . . . . 2.84 1 1
281 1 . . . . . . . 3.3 1 1
282 1 . . . . . . . 3.49 1 1
283 1 . . . . . . . 3.62 1 1
284 1 . . . . . . . 3.46 1 1
285 1 . . . . . . . 2.94 1 1
286 1 . . . . . . . 3.61 1 1
287 1 . . . . . . . 3.06 1 1
288 1 . . . . . . . 3.61 1 1
289 1 . . . . . . . 2.83 1 1
290 1 . . . . . . . 3.03 1 1
291 1 . . . . . . . 2.57 1 1
292 1 . . . . . . . 3.03 1 1
293 1 . . . . . . . 3.48 1 1
294 1 . . . . . . . 4.1 1 1
295 1 . . . . . . . 4.49 1 1
296 1 . . . . . . . 3.95 1 1
297 1 . . . . . . . 3.23 1 1
298 1 . . . . . . . 3.53 1 1
299 1 . . . . . . . 3.71 1 1
300 1 . . . . . . . 3.53 1 1
301 1 . . . . . . . 3.71 1 1
302 1 . . . . . . . 2.94 1 1
303 1 . . . . . . . 2.56 1 1
304 1 . . . . . . . 3.47 1 1
305 1 . . . . . . . 3.55 1 1
306 1 . . . . . . . 4.56 1 1
307 1 . . . . . . . 4.62 1 1
308 1 . . . . . . . 3.99 1 1
309 1 . . . . . . . 4.62 1 1
310 1 . . . . . . . 2.7 1 1
311 1 . . . . . . . 4.62 1 1
312 1 . . . . . . . 3.07 1 1
313 1 . . . . . . . 4.85 1 1
314 1 . . . . . . . 2.96 1 1
315 1 . . . . . . . 3.43 1 1
316 1 . . . . . . . 3.43 1 1
317 1 . . . . . . . 4.05 1 1
318 1 . . . . . . . 4.84 1 1
319 1 . . . . . . . 2.75 1 1
320 1 . . . . . . . 3.61 1 1
321 1 . . . . . . . 3.02 1 1
322 1 . . . . . . . 3.55 1 1
323 1 . . . . . . . 3.56 1 1
324 1 . . . . . . . 3.47 1 1
325 1 . . . . . . . 3.59 1 1
326 1 . . . . . . . 2.97 1 1
327 1 . . . . . . . 3.87 1 1
328 1 . . . . . . . 2.89 1 1
329 1 . . . . . . . 3.87 1 1
330 1 . . . . . . . 4.49 1 1
331 1 . . . . . . . 3.06 1 1
332 1 . . . . . . . 2.66 1 1
333 1 . . . . . . . 3.06 1 1
334 1 . . . . . . . 2.86 1 1
335 1 . . . . . . . 4.12 1 1
336 1 . . . . . . . 3.45 1 1
337 1 . . . . . . . 4.02 1 1
338 1 . . . . . . . 4.02 1 1
339 1 . . . . . . . 3.51 1 1
340 1 . . . . . . . 4.86 1 1
341 1 . . . . . . . 4.0 1 1
342 1 . . . . . . . 2.92 1 1
343 1 . . . . . . . 3.17 1 1
344 1 . . . . . . . 3.88 1 1
345 1 . . . . . . . 4.12 1 1
346 1 . . . . . . . 3.81 1 1
347 1 . . . . . . . 4.06 1 1
348 1 . . . . . . . 3.42 1 1
349 1 . . . . . . . 4.11 1 1
350 1 . . . . . . . 4.11 1 1
351 1 . . . . . . . 3.13 1 1
352 1 . . . . . . . 5.45 1 1
353 1 . . . . . . . 3.76 1 1
354 1 . . . . . . . 4.26 1 1
355 1 . . . . . . . 3.19 1 1
356 1 . . . . . . . 4.39 1 1
357 1 . . . . . . . 3.76 1 1
358 1 . . . . . . . 2.92 1 1
359 1 . . . . . . . 3.96 1 1
360 1 . . . . . . . 3.37 1 1
361 1 . . . . . . . 3.37 1 1
362 1 . . . . . . . 2.99 1 1
363 1 . . . . . . . 4.69 1 1
364 1 . . . . . . . 3.78 1 1
365 1 . . . . . . . 4.69 1 1
366 1 . . . . . . . 3.66 1 1
367 1 . . . . . . . 3.37 1 1
368 1 . . . . . . . 2.86 1 1
369 1 . . . . . . . 3.37 1 1
370 1 . . . . . . . 3.27 1 1
371 1 . . . . . . . 3.43 1 1
372 1 . . . . . . . 3.32 1 1
373 1 . . . . . . . 4.07 1 1
374 1 . . . . . . . 3.87 1 1
375 1 . . . . . . . 5.14 1 1
376 1 . . . . . . . 3.87 1 1
377 1 . . . . . . . 5.14 1 1
378 1 . . . . . . . 3.44 1 1
379 1 . . . . . . . 3.51 1 1
380 1 . . . . . . . 4.31 1 1
381 1 . . . . . . . 3.93 1 1
382 1 . . . . . . . 3.33 1 1
383 1 . . . . . . . 3.62 1 1
384 1 . . . . . . . 3.97 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.46 1 1
387 1 . . . . . . . 2.95 1 1
388 1 . . . . . . . 3.83 1 1
389 1 . . . . . . . 3.79 1 1
390 1 . . . . . . . 3.08 1 1
391 1 . . . . . . . 4.75 1 1
392 1 . . . . . . . 4.75 1 1
393 1 . . . . . . . 3.07 1 1
394 1 . . . . . . . 3.95 1 1
395 1 . . . . . . . 2.96 1 1
396 1 . . . . . . . 3.95 1 1
397 1 . . . . . . . 4.02 1 1
398 1 . . . . . . . 3.08 1 1
399 1 . . . . . . . 2.58 1 1
400 1 . . . . . . . 3.08 1 1
401 1 . . . . . . . 4.56 1 1
402 1 . . . . . . . 4.05 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 3.45 1 1
406 1 . . . . . . . 5.33 1 1
407 1 . . . . . . . 3.96 1 1
408 1 . . . . . . . 3.99 1 1
409 1 . . . . . . . 4.57 1 1
410 1 . . . . . . . 4.39 1 1
411 1 . . . . . . . 3.56 1 1
412 1 . . . . . . . 5.4 1 1
413 1 . . . . . . . 4.71 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 4.13 1 1
416 1 . . . . . . . 5.49 1 1
417 1 . . . . . . . 3.19 1 1
418 1 . . . . . . . 5.16 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.11 1 1
421 1 . . . . . . . 4.68 1 1
422 1 . . . . . . . 4.17 1 1
423 1 . . . . . . . 4.31 1 1
424 1 . . . . . . . 4.51 1 1
425 1 . . . . . . . 3.28 1 1
426 1 . . . . . . . 4.59 1 1
427 1 . . . . . . . 4.01 1 1
428 1 . . . . . . . 4.59 1 1
429 1 . . . . . . . 4.67 1 1
430 1 . . . . . . . 3.31 1 1
431 1 . . . . . . . 4.98 1 1
432 1 . . . . . . . 4.91 1 1
433 1 . . . . . . . 3.89 1 1
434 1 . . . . . . . 3.89 1 1
435 1 . . . . . . . 4.04 1 1
436 1 . . . . . . . 3.44 1 1
437 1 . . . . . . . 4.13 1 1
438 1 . . . . . . . 3.54 1 1
439 1 . . . . . . . 4.37 1 1
440 1 . . . . . . . 3.37 1 1
441 1 . . . . . . . 3.37 1 1
442 1 . . . . . . . 4.63 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 6.07 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 6.07 1 1
447 1 . . . . . . . 3.98 1 1
448 1 . . . . . . . 2.75 1 1
449 1 . . . . . . . 3.13 1 1
450 1 . . . . . . . 3.48 1 1
451 1 . . . . . . . 3.82 1 1
452 1 . . . . . . . 2.57 1 1
453 1 . . . . . . . 4.64 1 1
454 1 . . . . . . . 2.98 1 1
455 1 . . . . . . . 3.14 1 1
456 1 . . . . . . . 3.15 1 1
457 1 . . . . . . . 4.98 1 1
458 1 . . . . . . . 4.35 1 1
459 1 . . . . . . . 4.73 1 1
460 1 . . . . . . . 3.71 1 1
461 1 . . . . . . . 3.2 1 1
462 1 . . . . . . . 4.03 1 1
463 1 . . . . . . . 3.84 1 1
464 1 . . . . . . . 3.89 1 1
465 1 . . . . . . . 4.64 1 1
466 1 . . . . . . . 2.84 1 1
467 1 . . . . . . . 3.38 1 1
468 1 . . . . . . . 4.39 1 1
469 1 . . . . . . . 3.88 1 1
470 1 . . . . . . . 4.24 1 1
471 1 . . . . . . . 4.83 1 1
472 1 . . . . . . . 2.77 1 1
473 1 . . . . . . . 3.49 1 1
474 1 . . . . . . . 4.52 1 1
475 1 . . . . . . . 3.47 1 1
476 1 . . . . . . . 5.03 1 1
477 1 . . . . . . . 3.96 1 1
478 1 . . . . . . . 3.3 1 1
479 1 . . . . . . . 3.94 1 1
480 1 . . . . . . . 3.95 1 1
481 1 . . . . . . . 4.83 1 1
482 1 . . . . . . . 3.57 1 1
483 1 . . . . . . . 3.86 1 1
484 1 . . . . . . . 3.26 1 1
485 1 . . . . . . . 3.31 1 1
486 1 . . . . . . . 5.2 1 1
487 1 . . . . . . . 3.99 1 1
488 1 . . . . . . . 5.5 1 1
489 1 . . . . . . . 3.56 1 1
490 1 . . . . . . . 3.22 1 1
491 1 . . . . . . . 3.06 1 1
492 1 . . . . . . . 3.82 1 1
493 1 . . . . . . . 4.25 1 1
494 1 . . . . . . . 3.27 1 1
495 1 . . . . . . . 4.99 1 1
496 1 . . . . . . . 3.86 1 1
497 1 . . . . . . . 4.52 1 1
498 1 . . . . . . . 3.49 1 1
499 1 . . . . . . . 3.78 1 1
500 1 . . . . . . . 3.58 1 1
501 1 . . . . . . . 4.96 1 1
502 1 . . . . . . . 3.76 1 1
503 1 . . . . . . . 4.16 1 1
504 1 . . . . . . . 3.21 1 1
505 1 . . . . . . . 5.01 1 1
506 1 . . . . . . . 3.84 1 1
507 1 . . . . . . . 4.87 1 1
508 1 . . . . . . . 2.93 1 1
509 1 . . . . . . . 2.93 1 1
510 1 . . . . . . . 3.19 1 1
511 1 . . . . . . . 3.86 1 1
512 1 . . . . . . . 4.27 1 1
513 1 . . . . . . . 4.73 1 1
514 1 . . . . . . . 4.73 1 1
515 1 . . . . . . . 2.79 1 1
516 1 . . . . . . . 3.05 1 1
517 1 . . . . . . . 4.62 1 1
518 1 . . . . . . . 3.82 1 1
519 1 . . . . . . . 4.46 1 1
520 1 . . . . . . . 2.98 1 1
521 1 . . . . . . . 2.91 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 3.84 1 1
524 1 . . . . . . . 3.98 1 1
525 1 . . . . . . . 4.22 1 1
526 1 . . . . . . . 3.96 1 1
527 1 . . . . . . . 3.21 1 1
528 1 . . . . . . . 4.49 1 1
529 1 . . . . . . . 3.95 1 1
530 1 . . . . . . . 3.19 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 3.89 1 1
533 1 . . . . . . . 3.98 1 1
534 1 . . . . . . . 3.8 1 1
535 1 . . . . . . . 3.52 1 1
536 1 . . . . . . . 4.86 1 1
537 1 . . . . . . . 5.38 1 1
538 1 . . . . . . . 3.72 1 1
539 1 . . . . . . . 5.5 1 1
540 1 . . . . . . . 5.03 1 1
541 1 . . . . . . . 3.55 1 1
542 1 . . . . . . . 4.37 1 1
543 1 . . . . . . . 3.98 1 1
544 1 . . . . . . . 4.42 1 1
545 1 . . . . . . . 3.38 1 1
546 1 . . . . . . . 4.31 1 1
547 1 . . . . . . . 3.7 1 1
548 1 . . . . . . . 3.26 1 1
549 1 . . . . . . . 4.81 1 1
550 1 . . . . . . . 4.23 1 1
551 1 . . . . . . . 3.71 1 1
552 1 . . . . . . . 4.34 1 1
553 1 . . . . . . . 4.22 1 1
554 1 . . . . . . . 4.49 1 1
555 1 . . . . . . . 3.61 1 1
556 1 . . . . . . . 3.41 1 1
557 1 . . . . . . . 4.33 1 1
558 1 . . . . . . . 3.43 1 1
559 1 . . . . . . . 4.33 1 1
560 1 . . . . . . . 4.88 1 1
561 1 . . . . . . . 3.22 1 1
562 1 . . . . . . . 3.89 1 1
563 1 . . . . . . . 2.84 1 1
564 1 . . . . . . . 3.89 1 1
565 1 . . . . . . . 3.79 1 1
566 1 . . . . . . . 3.9 1 1
567 1 . . . . . . . 3.23 1 1
568 1 . . . . . . . 4.96 1 1
569 1 . . . . . . . 3.85 1 1
570 1 . . . . . . . 3.99 1 1
571 1 . . . . . . . 4.57 1 1
572 1 . . . . . . . 4.57 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 3.4 1 1
575 1 . . . . . . . 3.26 1 1
576 1 . . . . . . . 3.06 1 1
577 1 . . . . . . . 3.91 1 1
578 1 . . . . . . . 3.27 1 1
579 1 . . . . . . . 3.97 1 1
580 1 . . . . . . . 3.14 1 1
581 1 . . . . . . . 3.97 1 1
582 1 . . . . . . . 4.39 1 1
583 1 . . . . . . . 3.65 1 1
584 1 . . . . . . . 3.3 1 1
585 1 . . . . . . . 3.32 1 1
586 1 . . . . . . . 4.03 1 1
587 1 . . . . . . . 4.14 1 1
588 1 . . . . . . . 4.21 1 1
589 1 . . . . . . . 4.37 1 1
590 1 . . . . . . . 5.21 1 1
591 1 . . . . . . . 3.64 1 1
592 1 . . . . . . . 2.81 1 1
593 1 . . . . . . . 3.17 1 1
594 1 . . . . . . . 4.71 1 1
595 1 . . . . . . . 4.66 1 1
596 1 . . . . . . . 3.94 1 1
597 1 . . . . . . . 5.11 1 1
598 1 . . . . . . . 3.08 1 1
599 1 . . . . . . . 4.73 1 1
600 1 . . . . . . . 3.53 1 1
601 1 . . . . . . . 4.73 1 1
602 1 . . . . . . . 3.0 1 1
603 1 . . . . . . . 3.91 1 1
604 1 . . . . . . . 3.22 1 1
605 1 . . . . . . . 3.91 1 1
606 1 . . . . . . . 3.2 1 1
607 1 . . . . . . . 2.95 1 1
608 1 . . . . . . . 2.56 1 1
609 1 . . . . . . . 2.95 1 1
610 1 . . . . . . . 4.35 1 1
611 1 . . . . . . . 3.75 1 1
612 1 . . . . . . . 3.88 1 1
613 1 . . . . . . . 3.57 1 1
614 1 . . . . . . . 4.12 1 1
615 1 . . . . . . . 3.35 1 1
616 1 . . . . . . . 3.01 1 1
617 1 . . . . . . . 3.8 1 1
618 1 . . . . . . . 3.85 1 1
619 1 . . . . . . . 3.51 1 1
620 1 . . . . . . . 3.51 1 1
621 1 . . . . . . . 3.16 1 1
622 1 . . . . . . . 3.78 1 1
623 1 . . . . . . . 4.03 1 1
624 1 . . . . . . . 3.55 1 1
625 1 . . . . . . . 4.56 1 1
626 1 . . . . . . . 4.59 1 1
627 1 . . . . . . . 3.93 1 1
628 1 . . . . . . . 4.25 1 1
629 1 . . . . . . . 3.89 1 1
630 1 . . . . . . . 3.29 1 1
631 1 . . . . . . . 3.31 1 1
632 1 . . . . . . . 4.0 1 1
633 1 . . . . . . . 4.17 1 1
634 1 . . . . . . . 3.68 1 1
635 1 . . . . . . . 4.38 1 1
636 1 . . . . . . . 3.76 1 1
637 1 . . . . . . . 4.74 1 1
638 1 . . . . . . . 4.59 1 1
639 1 . . . . . . . 3.42 1 1
640 1 . . . . . . . 3.08 1 1
641 1 . . . . . . . 3.61 1 1
642 1 . . . . . . . 2.92 1 1
643 1 . . . . . . . 3.17 1 1
644 1 . . . . . . . 4.79 1 1
645 1 . . . . . . . 3.01 1 1
646 1 . . . . . . . 2.91 1 1
647 1 . . . . . . . 4.54 1 1
648 1 . . . . . . . 3.63 1 1
649 1 . . . . . . . 3.98 1 1
650 1 . . . . . . . 4.8 1 1
651 1 . . . . . . . 3.03 1 1
652 1 . . . . . . . 3.38 1 1
653 1 . . . . . . . 4.2 1 1
654 1 . . . . . . . 4.74 1 1
655 1 . . . . . . . 4.56 1 1
656 1 . . . . . . . 3.58 1 1
657 1 . . . . . . . 2.76 1 1
658 1 . . . . . . . 3.32 1 1
659 1 . . . . . . . 3.18 1 1
660 1 . . . . . . . 4.48 1 1
661 1 . . . . . . . 3.31 1 1
662 1 . . . . . . . 4.04 1 1
663 1 . . . . . . . 4.12 1 1
664 1 . . . . . . . 4.3 1 1
665 1 . . . . . . . 4.3 1 1
666 1 . . . . . . . 3.29 1 1
667 1 . . . . . . . 4.3 1 1
668 1 . . . . . . . 5.07 1 1
669 1 . . . . . . . 3.58 1 1
670 1 . . . . . . . 3.09 1 1
671 1 . . . . . . . 3.0 1 1
672 1 . . . . . . . 4.67 1 1
673 1 . . . . . . . 3.45 1 1
674 1 . . . . . . . 3.45 1 1
675 1 . . . . . . . 3.32 1 1
676 1 . . . . . . . 5.33 1 1
677 1 . . . . . . . 3.94 1 1
678 1 . . . . . . . 2.94 1 1
679 1 . . . . . . . 4.05 1 1
680 1 . . . . . . . 4.91 1 1
681 1 . . . . . . . 4.28 1 1
682 1 . . . . . . . 4.19 1 1
683 1 . . . . . . . 3.65 1 1
684 1 . . . . . . . 3.09 1 1
685 1 . . . . . . . 4.03 1 1
686 1 . . . . . . . 3.28 1 1
687 1 . . . . . . . 4.03 1 1
688 1 . . . . . . . 3.41 1 1
689 1 . . . . . . . 2.92 1 1
690 1 . . . . . . . 3.26 1 1
691 1 . . . . . . . 2.83 1 1
692 1 . . . . . . . 3.26 1 1
693 1 . . . . . . . 3.71 1 1
694 1 . . . . . . . 4.46 1 1
695 1 . . . . . . . 4.0 1 1
696 1 . . . . . . . 4.0 1 1
697 1 . . . . . . . 3.71 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.73 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 GLY C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -91.1 -46.7 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
2 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLY N -83.69999 12.2 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
3 PHI 1 1 9 PHE C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -79.1 -47.1 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
4 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 GLU N -55.1 -28.5 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
5 PHI 1 1 10 GLY C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -75.0 -53.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
6 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -70.8 -8.9 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
7 PHI 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -80.5 -52.899998 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
8 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N -55.9 -12.7 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
9 PHI 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -74.4 -54.4 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
10 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 SER N -52.4 -18.6 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
11 PHI 1 1 13 ALA C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -73.1 -53.1 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
12 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLU N -50.999996 -28.7 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
13 PHI 1 1 14 SER C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -79.7 -52.7 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
14 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ALA N -50.4 -23.8 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
15 PHI 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -113.6 -39.4 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
16 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -59.099995 -7.8 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
17 PHI 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -120.299995 -54.4 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
18 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -46.4 23.9 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
19 PHI 1 1 24 SER C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -68.5 -46.2 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
20 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 ALA N -52.099995 -26.599998 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
21 PHI 1 1 25 TYR C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -76.8 -51.7 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
22 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -46.5 -26.5 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
23 PHI 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -77.3 -51.6 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
24 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLN N -54.6 -34.6 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
25 PHI 1 1 27 GLU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -74.7 -54.7 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
26 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLY N -55.3 -18.6 . 28 GLN . . 28 GLN . . 28 GLN . . 28 GLN . 1 1
27 PHI 1 1 28 GLN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -78.8 -53.8 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
28 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LYS N -51.7 -29.9 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
29 PHI 1 1 29 GLY C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -75.49999 -51.5 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
30 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -57.1 -20.3 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
31 PHI 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -80.7 -58.699997 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
32 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 TYR N -51.299995 -27.1 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
33 PHI 1 1 31 GLU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -72.0 -52.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
34 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ILE N -62.700005 -11.5 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
35 PHI 1 1 32 TYR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -81.9 -53.5 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
36 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 THR N -58.9 -20.7 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
37 PHI 1 1 33 ILE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -77.0 -50.4 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
38 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ASP N -52.5 -32.5 . 34 THR . . 34 THR . . 34 THR . . 34 THR . 1 1
39 PHI 1 1 34 THR C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -77.69999 -51.1 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
40 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LYS N -58.2 -15.099999 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1
41 PHI 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -85.1 -54.1 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
42 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ALA N -55.3 -10.3 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
43 PHI 1 1 36 LYS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -76.9 -52.2 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
44 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASP N -57.1 -17.0 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
45 PHI 1 1 37 ALA C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -80.4 -46.6 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
46 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LYS N -55.4 -29.1 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
47 PHI 1 1 38 ASP C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -91.6 -51.5 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
48 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 VAL N -84.9 30.899998 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
49 PHI 1 1 39 LYS C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -117.8 -37.9 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
50 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ALA N -59.099995 -5.4 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
51 PHI 1 1 40 VAL C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -108.8 -32.7 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
52 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLY N -64.0 1.9000001 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
53 PHI 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -116.8 -60.7 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
54 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -63.3 16.7 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
55 PHI 1 1 51 GLY C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -87.6 -41.9 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
56 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PHE N -49.6 -11.5 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
57 PHI 1 1 52 VAL C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -119.7 -48.2 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
58 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 GLN N -52.7 21.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1
59 PHI 1 1 53 PHE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -107.3 -32.6 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
60 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLY N -73.3 9.9 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
61 PHI 1 1 55 GLY C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -89.3 -46.5 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
62 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 HIS N -55.7 -23.8 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
63 PHI 1 1 56 VAL C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -91.5 -47.6 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
64 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 ASP N -76.1 23.3 . 57 HIS . . 57 HIS . . 57 HIS . . 57 HIS . 1 1
65 PHI 1 1 57 HIS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -90.2 -45.9 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
66 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 SER N -63.3 -15.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
67 PHI 1 1 58 ASP C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -85.5 -47.7 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
68 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -58.300003 -16.3 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
69 PHI 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -92.5 -44.4 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
70 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N -81.1 13.2 . 60 ALA . . 60 ALA . . 60 ALA . . 60 ALA . 1 1
71 PHI 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -132.9 -26.999998 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
72 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LYS N -70.6 24.3 . 61 GLU . . 61 GLU . . 61 GLU . . 61 GLU . 1 1
73 PHI 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -72.0 -52.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
74 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ALA N -47.4 -26.7 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
75 PHI 1 1 74 LEU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -72.1 -52.099995 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
76 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ASP N -50.1 -30.100002 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
77 PHI 1 1 75 ALA C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -78.1 -53.1 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
78 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 GLN N -51.1 -31.099998 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1
79 PHI 1 1 76 ASP C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -75.7 -51.299995 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
80 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 ALA N -56.9 -26.4 . 77 GLN . . 77 GLN . . 77 GLN . . 77 GLN . 1 1
81 PHI 1 1 77 GLN C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -72.5 -51.9 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
82 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ARG N -49.0 -29.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
83 PHI 1 1 78 ALA C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -74.5 -48.5 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
84 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ASP N -59.400005 -27.2 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
85 PHI 1 1 79 ARG C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -76.2 -56.199997 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
86 PSI 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 TYR N -51.2 -30.899998 . 80 ASP . . 80 ASP . . 80 ASP . . 80 ASP . 1 1
87 PHI 1 1 80 ASP C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -78.6 -53.9 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1
88 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 MET N -50.4 -30.400002 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1
89 PHI 1 1 81 TYR C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -78.4 -52.8 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
90 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 GLY N -55.4 -15.499999 . 82 MET . . 82 MET . . 82 MET . . 82 MET . 1 1
91 PHI 1 1 82 MET C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -75.8 -55.8 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
92 PSI 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 ALA N -50.5 -30.499998 . 83 GLY . . 83 GLY . . 83 GLY . . 83 GLY . 1 1
93 PHI 1 1 83 GLY C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -80.5 -51.299995 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
94 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ALA N -58.9 -17.1 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1
95 PHI 1 1 84 ALA C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -75.9 -50.999996 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
96 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 LYS N -52.0 -32.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
97 PHI 1 1 85 ALA C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -74.9 -49.7 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
98 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 SER N -54.8 -27.9 . 86 LYS . . 86 LYS . . 86 LYS . . 86 LYS . 1 1
99 PHI 1 1 86 LYS C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -70.2 -50.2 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
100 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LYS N -56.0 -33.1 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
101 PHI 1 1 87 SER C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -81.2 -51.4 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
102 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 LEU N -55.1 -28.5 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
103 PHI 1 1 88 LYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -73.7 -49.3 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
104 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ASN N -53.999996 -28.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
105 PHI 1 1 89 LEU C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -74.4 -54.4 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
106 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 ASP N -54.6 -27.9 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
107 PHI 1 1 90 ASN C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -75.6 -55.6 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
108 PSI 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 ALA N -53.7 -28.3 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
109 PHI 1 1 91 ASP C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -83.1 -54.6 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
110 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 VAL N -53.0 -31.099998 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
111 PHI 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -75.2 -52.6 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
112 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLU N -62.799995 -23.7 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
113 PHI 1 1 93 VAL C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -76.4 -50.3 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
114 PSI 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 TYR N -62.1 -17.4 . 94 GLU . . 94 GLU . . 94 GLU . . 94 GLU . 1 1
115 PHI 1 1 94 GLU C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -76.0 -52.3 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
116 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 VAL N -62.700005 -29.0 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
117 PHI 1 1 95 TYR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -75.8 -55.5 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
118 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 SER N -50.4 -30.400002 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
119 PHI 1 1 96 VAL C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -72.4 -46.5 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
120 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 GLY N -57.0 -26.9 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
121 PHI 1 1 97 SER C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -90.2 -46.0 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
122 PSI 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ARG N -58.699997 -5.6 . 98 GLY . . 98 GLY . . 98 GLY . . 98 GLY . 1 1
123 PHI 1 1 98 GLY C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -89.3 -51.2 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1
124 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 VAL N -65.8 -0.8999999 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 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 29.765 5.098 17.086 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 30.046 3.993 18.100 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 29.829 2.625 17.453 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 28.056 -0.248 17.958 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 30.202 1.460 18.355 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 29.383 4.857 19.915 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 31.073 4.071 18.423 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB3 H 30.429 2.564 16.556 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 27.386 0.348 17.355 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 28.838 -0.653 17.333 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 27.506 -1.056 18.417 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG3 H 30.927 1.802 19.079 1.00 . A A . 1 MET HG3 1 1
1 13 1 1 1 MET N N 29.195 4.139 19.276 1.00 . A A . 1 MET N 1 1
1 14 1 1 1 MET O O 29.049 4.888 16.108 1.00 . A A . 1 MET O 1 1
1 15 1 1 1 MET SD S 28.783 0.779 19.233 1.00 . A A . 1 MET SD 1 1
1 16 1 1 2 SER C C 30.933 8.624 16.924 1.00 . A A . 2 SER C 1 1
1 17 1 1 2 SER CA C 30.139 7.415 16.438 1.00 . A A . 2 SER CA 1 1
1 18 1 1 2 SER CB C 28.654 7.769 16.344 1.00 . A A . 2 SER CB 1 1
1 19 1 1 2 SER H H 30.893 6.381 18.126 1.00 . A A . 2 SER H 1 1
1 20 1 1 2 SER HA H 30.497 7.134 15.458 1.00 . A A . 2 SER HA 1 1
1 21 1 1 2 SER HB3 H 28.515 8.803 16.624 1.00 . A A . 2 SER HB3 1 1
1 22 1 1 2 SER HG H 27.412 6.992 15.043 1.00 . A A . 2 SER HG 1 1
1 23 1 1 2 SER N N 30.333 6.275 17.328 1.00 . A A . 2 SER N 1 1
1 24 1 1 2 SER O O 31.670 8.543 17.906 1.00 . A A . 2 SER O 1 1
1 25 1 1 2 SER OG O 28.168 7.583 15.026 1.00 . A A . 2 SER OG 1 1
1 26 1 1 3 ASP C C 31.099 12.110 15.642 1.00 . A A . 3 ASP C 1 1
1 27 1 1 3 ASP CA C 31.474 10.973 16.589 1.00 . A A . 3 ASP CA 1 1
1 28 1 1 3 ASP CB C 32.987 10.750 16.562 1.00 . A A . 3 ASP CB 1 1
1 29 1 1 3 ASP CG C 33.691 11.416 17.729 1.00 . A A . 3 ASP CG 1 1
1 30 1 1 3 ASP H H 30.172 9.747 15.455 1.00 . A A . 3 ASP H 1 1
1 31 1 1 3 ASP HA H 31.177 11.243 17.591 1.00 . A A . 3 ASP HA 1 1
1 32 1 1 3 ASP HB3 H 33.388 11.154 15.645 1.00 . A A . 3 ASP HB3 1 1
1 33 1 1 3 ASP N N 30.774 9.745 16.229 1.00 . A A . 3 ASP N 1 1
1 34 1 1 3 ASP O O 31.484 12.110 14.474 1.00 . A A . 3 ASP O 1 1
1 35 1 1 3 ASP OD1 O 33.624 10.873 18.851 1.00 . A A . 3 ASP OD1 1 1
1 36 1 1 3 ASP OD2 O 34.308 12.481 17.518 1.00 . A A . 3 ASP OD2 1 1
1 37 1 1 4 ALA C C 29.106 15.200 16.196 1.00 . A A . 4 ALA C 1 1
1 38 1 1 4 ALA CA C 29.917 14.218 15.358 1.00 . A A . 4 ALA CA 1 1
1 39 1 1 4 ALA CB C 29.106 13.750 14.158 1.00 . A A . 4 ALA CB 1 1
1 40 1 1 4 ALA H H 30.069 13.018 17.094 1.00 . A A . 4 ALA H 1 1
1 41 1 1 4 ALA HA H 30.802 14.717 14.990 1.00 . A A . 4 ALA HA 1 1
1 42 1 1 4 ALA HB1 H 28.781 12.732 14.319 1.00 . A A . 4 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H 28.244 14.388 14.035 1.00 . A A . 4 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H 29.719 13.796 13.270 1.00 . A A . 4 ALA HB3 1 1
1 45 1 1 4 ALA N N 30.343 13.075 16.157 1.00 . A A . 4 ALA N 1 1
1 46 1 1 4 ALA O O 28.815 14.944 17.363 1.00 . A A . 4 ALA O 1 1
1 47 1 1 5 GLY C C 26.723 16.761 16.937 1.00 . A A . 5 GLY C 1 1
1 48 1 1 5 GLY CA C 27.972 17.334 16.297 1.00 . A A . 5 GLY CA 1 1
1 49 1 1 5 GLY H H 29.006 16.479 14.658 1.00 . A A . 5 GLY H 1 1
1 50 1 1 5 GLY HA2 H 28.589 17.772 17.066 1.00 . A A . 5 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H 27.683 18.105 15.598 1.00 . A A . 5 GLY HA3 1 1
1 52 1 1 5 GLY N N 28.745 16.329 15.591 1.00 . A A . 5 GLY N 1 1
1 53 1 1 5 GLY O O 26.061 15.898 16.358 1.00 . A A . 5 GLY O 1 1
1 54 1 1 6 ARG C C 24.270 17.920 19.152 1.00 . A A . 6 ARG C 1 1
1 55 1 1 6 ARG CA C 25.223 16.767 18.853 1.00 . A A . 6 ARG CA 1 1
1 56 1 1 6 ARG CB C 25.637 16.082 20.157 1.00 . A A . 6 ARG CB 1 1
1 57 1 1 6 ARG CD C 24.736 13.804 20.721 1.00 . A A . 6 ARG CD 1 1
1 58 1 1 6 ARG CG C 25.839 14.582 20.020 1.00 . A A . 6 ARG CG 1 1
1 59 1 1 6 ARG CZ C 22.418 13.154 20.223 1.00 . A A . 6 ARG CZ 1 1
1 60 1 1 6 ARG H H 26.967 17.927 18.543 1.00 . A A . 6 ARG H 1 1
1 61 1 1 6 ARG HA H 24.716 16.050 18.225 1.00 . A A . 6 ARG HA 1 1
1 62 1 1 6 ARG HB3 H 24.872 16.254 20.898 1.00 . A A . 6 ARG HB3 1 1
1 63 1 1 6 ARG HD3 H 24.349 14.406 21.529 1.00 . A A . 6 ARG HD3 1 1
1 64 1 1 6 ARG HE H 23.831 13.475 18.853 1.00 . A A . 6 ARG HE 1 1
1 65 1 1 6 ARG HG3 H 26.790 14.315 20.456 1.00 . A A . 6 ARG HG3 1 1
1 66 1 1 6 ARG HH11 H 22.841 13.359 22.188 1.00 . A A . 6 ARG HH11 1 1
1 67 1 1 6 ARG HH12 H 21.210 12.902 21.824 1.00 . A A . 6 ARG HH12 1 1
1 68 1 1 6 ARG HH21 H 21.688 12.873 18.360 1.00 . A A . 6 ARG HH21 1 1
1 69 1 1 6 ARG HH22 H 20.555 12.624 19.646 1.00 . A A . 6 ARG HH22 1 1
1 70 1 1 6 ARG N N 26.399 17.240 18.133 1.00 . A A . 6 ARG N 1 1
1 71 1 1 6 ARG NE N 23.643 13.468 19.814 1.00 . A A . 6 ARG NE 1 1
1 72 1 1 6 ARG NH1 N 22.133 13.136 21.518 1.00 . A A . 6 ARG NH1 1 1
1 73 1 1 6 ARG NH2 N 21.476 12.859 19.337 1.00 . A A . 6 ARG NH2 1 1
1 74 1 1 6 ARG O O 24.567 19.078 18.857 1.00 . A A . 6 ARG O 1 1
1 75 1 1 7 LYS C C 22.390 19.185 21.465 1.00 . A A . 7 LYS C 1 1
1 76 1 1 7 LYS CA C 22.125 18.603 20.080 1.00 . A A . 7 LYS CA 1 1
1 77 1 1 7 LYS CB C 20.720 17.997 20.029 1.00 . A A . 7 LYS CB 1 1
1 78 1 1 7 LYS CD C 20.354 15.742 18.984 1.00 . A A . 7 LYS CD 1 1
1 79 1 1 7 LYS CE C 19.296 15.090 18.108 1.00 . A A . 7 LYS CE 1 1
1 80 1 1 7 LYS CG C 20.430 17.240 18.745 1.00 . A A . 7 LYS CG 1 1
1 81 1 1 7 LYS H H 22.943 16.654 19.949 1.00 . A A . 7 LYS H 1 1
1 82 1 1 7 LYS HA H 22.191 19.396 19.351 1.00 . A A . 7 LYS HA 1 1
1 83 1 1 7 LYS HB3 H 19.995 18.791 20.126 1.00 . A A . 7 LYS HB3 1 1
1 84 1 1 7 LYS HD3 H 20.111 15.564 20.023 1.00 . A A . 7 LYS HD3 1 1
1 85 1 1 7 LYS HE3 H 19.350 14.019 18.238 1.00 . A A . 7 LYS HE3 1 1
1 86 1 1 7 LYS HG3 H 21.218 17.443 18.033 1.00 . A A . 7 LYS HG3 1 1
1 87 1 1 7 LYS HZ1 H 17.374 15.725 17.595 1.00 . A A . 7 LYS HZ1 1 1
1 88 1 1 7 LYS HZ2 H 17.974 16.434 19.008 1.00 . A A . 7 LYS HZ2 1 1
1 89 1 1 7 LYS HZ3 H 17.438 14.829 19.029 1.00 . A A . 7 LYS HZ3 1 1
1 90 1 1 7 LYS N N 23.122 17.595 19.739 1.00 . A A . 7 LYS N 1 1
1 91 1 1 7 LYS NZ N 17.924 15.551 18.461 1.00 . A A . 7 LYS NZ 1 1
1 92 1 1 7 LYS O O 23.438 18.942 22.061 1.00 . A A . 7 LYS O 1 1
1 93 1 1 8 GLY C C 21.876 19.532 24.362 1.00 . A A . 8 GLY C 1 1
1 94 1 1 8 GLY CA C 21.579 20.556 23.284 1.00 . A A . 8 GLY CA 1 1
1 95 1 1 8 GLY H H 20.615 20.112 21.451 1.00 . A A . 8 GLY H 1 1
1 96 1 1 8 GLY HA2 H 22.386 21.271 23.250 1.00 . A A . 8 GLY HA2 1 1
1 97 1 1 8 GLY HA3 H 20.664 21.072 23.537 1.00 . A A . 8 GLY HA3 1 1
1 98 1 1 8 GLY N N 21.430 19.953 21.972 1.00 . A A . 8 GLY N 1 1
1 99 1 1 8 GLY O O 22.455 19.860 25.398 1.00 . A A . 8 GLY O 1 1
1 100 1 1 9 PHE C C 23.185 16.892 25.201 1.00 . A A . 9 PHE C 1 1
1 101 1 1 9 PHE CA C 21.699 17.213 25.081 1.00 . A A . 9 PHE CA 1 1
1 102 1 1 9 PHE CB C 20.927 15.960 24.664 1.00 . A A . 9 PHE CB 1 1
1 103 1 1 9 PHE CD1 C 20.602 14.694 26.806 1.00 . A A . 9 PHE CD1 1 1
1 104 1 1 9 PHE CD2 C 18.680 15.596 25.721 1.00 . A A . 9 PHE CD2 1 1
1 105 1 1 9 PHE CE1 C 19.799 14.183 27.808 1.00 . A A . 9 PHE CE1 1 1
1 106 1 1 9 PHE CE2 C 17.872 15.087 26.721 1.00 . A A . 9 PHE CE2 1 1
1 107 1 1 9 PHE CG C 20.052 15.406 25.753 1.00 . A A . 9 PHE CG 1 1
1 108 1 1 9 PHE CZ C 18.432 14.380 27.766 1.00 . A A . 9 PHE CZ 1 1
1 109 1 1 9 PHE H H 21.017 18.088 23.277 1.00 . A A . 9 PHE H 1 1
1 110 1 1 9 PHE HA H 21.337 17.546 26.041 1.00 . A A . 9 PHE HA 1 1
1 111 1 1 9 PHE HB3 H 21.629 15.192 24.378 1.00 . A A . 9 PHE HB3 1 1
1 112 1 1 9 PHE HD1 H 21.670 14.540 26.842 1.00 . A A . 9 PHE HD1 1 1
1 113 1 1 9 PHE HD2 H 18.240 16.151 24.904 1.00 . A A . 9 PHE HD2 1 1
1 114 1 1 9 PHE HE1 H 20.240 13.630 28.626 1.00 . A A . 9 PHE HE1 1 1
1 115 1 1 9 PHE HE2 H 16.804 15.245 26.684 1.00 . A A . 9 PHE HE2 1 1
1 116 1 1 9 PHE HZ H 17.804 13.981 28.548 1.00 . A A . 9 PHE HZ 1 1
1 117 1 1 9 PHE N N 21.476 18.288 24.121 1.00 . A A . 9 PHE N 1 1
1 118 1 1 9 PHE O O 23.644 16.389 26.226 1.00 . A A . 9 PHE O 1 1
1 119 1 1 10 GLY C C 26.073 17.595 25.305 1.00 . A A . 10 GLY C 1 1
1 120 1 1 10 GLY CA C 25.363 16.921 24.148 1.00 . A A . 10 GLY CA 1 1
1 121 1 1 10 GLY H H 23.516 17.584 23.352 1.00 . A A . 10 GLY H 1 1
1 122 1 1 10 GLY HA2 H 25.520 15.854 24.214 1.00 . A A . 10 GLY HA2 1 1
1 123 1 1 10 GLY HA3 H 25.788 17.280 23.222 1.00 . A A . 10 GLY HA3 1 1
1 124 1 1 10 GLY N N 23.936 17.185 24.142 1.00 . A A . 10 GLY N 1 1
1 125 1 1 10 GLY O O 26.748 16.936 26.095 1.00 . A A . 10 GLY O 1 1
1 126 1 1 11 GLU C C 26.222 19.081 27.838 1.00 . A A . 11 GLU C 1 1
1 127 1 1 11 GLU CA C 26.557 19.675 26.472 1.00 . A A . 11 GLU CA 1 1
1 128 1 1 11 GLU CB C 26.114 21.138 26.416 1.00 . A A . 11 GLU CB 1 1
1 129 1 1 11 GLU CD C 27.219 23.288 27.151 1.00 . A A . 11 GLU CD 1 1
1 130 1 1 11 GLU CG C 27.259 22.112 26.194 1.00 . A A . 11 GLU CG 1 1
1 131 1 1 11 GLU H H 25.371 19.381 24.743 1.00 . A A . 11 GLU H 1 1
1 132 1 1 11 GLU HA H 27.626 19.626 26.324 1.00 . A A . 11 GLU HA 1 1
1 133 1 1 11 GLU HB3 H 25.631 21.391 27.349 1.00 . A A . 11 GLU HB3 1 1
1 134 1 1 11 GLU HG3 H 27.203 22.488 25.183 1.00 . A A . 11 GLU HG3 1 1
1 135 1 1 11 GLU N N 25.922 18.912 25.404 1.00 . A A . 11 GLU N 1 1
1 136 1 1 11 GLU O O 27.111 18.809 28.645 1.00 . A A . 11 GLU O 1 1
1 137 1 1 11 GLU OE1 O 27.423 23.071 28.364 1.00 . A A . 11 GLU OE1 1 1
1 138 1 1 11 GLU OE2 O 26.982 24.423 26.687 1.00 . A A . 11 GLU OE2 1 1
1 139 1 1 12 LYS C C 25.071 16.938 29.583 1.00 . A A . 12 LYS C 1 1
1 140 1 1 12 LYS CA C 24.477 18.324 29.357 1.00 . A A . 12 LYS CA 1 1
1 141 1 1 12 LYS CB C 22.948 18.245 29.383 1.00 . A A . 12 LYS CB 1 1
1 142 1 1 12 LYS CD C 21.077 19.854 29.852 1.00 . A A . 12 LYS CD 1 1
1 143 1 1 12 LYS CE C 19.998 20.610 29.092 1.00 . A A . 12 LYS CE 1 1
1 144 1 1 12 LYS CG C 22.266 19.534 28.961 1.00 . A A . 12 LYS CG 1 1
1 145 1 1 12 LYS H H 24.271 19.122 27.407 1.00 . A A . 12 LYS H 1 1
1 146 1 1 12 LYS HA H 24.809 18.978 30.148 1.00 . A A . 12 LYS HA 1 1
1 147 1 1 12 LYS HB3 H 22.630 18.006 30.388 1.00 . A A . 12 LYS HB3 1 1
1 148 1 1 12 LYS HD3 H 21.412 20.459 30.682 1.00 . A A . 12 LYS HD3 1 1
1 149 1 1 12 LYS HE3 H 19.242 20.933 29.793 1.00 . A A . 12 LYS HE3 1 1
1 150 1 1 12 LYS HG3 H 21.923 19.432 27.941 1.00 . A A . 12 LYS HG3 1 1
1 151 1 1 12 LYS HZ1 H 21.478 22.051 28.781 1.00 . A A . 12 LYS HZ1 1 1
1 152 1 1 12 LYS HZ2 H 19.907 22.612 28.504 1.00 . A A . 12 LYS HZ2 1 1
1 153 1 1 12 LYS HZ3 H 20.655 21.600 27.374 1.00 . A A . 12 LYS HZ3 1 1
1 154 1 1 12 LYS N N 24.932 18.885 28.090 1.00 . A A . 12 LYS N 1 1
1 155 1 1 12 LYS NZ N 20.548 21.801 28.389 1.00 . A A . 12 LYS NZ 1 1
1 156 1 1 12 LYS O O 25.538 16.623 30.677 1.00 . A A . 12 LYS O 1 1
1 157 1 1 13 ALA C C 27.021 14.775 29.160 1.00 . A A . 13 ALA C 1 1
1 158 1 1 13 ALA CA C 25.594 14.762 28.626 1.00 . A A . 13 ALA CA 1 1
1 159 1 1 13 ALA CB C 25.544 14.088 27.263 1.00 . A A . 13 ALA CB 1 1
1 160 1 1 13 ALA H H 24.667 16.421 27.695 1.00 . A A . 13 ALA H 1 1
1 161 1 1 13 ALA HA H 24.972 14.195 29.303 1.00 . A A . 13 ALA HA 1 1
1 162 1 1 13 ALA HB1 H 26.437 13.496 27.123 1.00 . A A . 13 ALA HB1 1 1
1 163 1 1 13 ALA HB2 H 24.676 13.448 27.209 1.00 . A A . 13 ALA HB2 1 1
1 164 1 1 13 ALA HB3 H 25.485 14.840 26.491 1.00 . A A . 13 ALA HB3 1 1
1 165 1 1 13 ALA N N 25.052 16.113 28.541 1.00 . A A . 13 ALA N 1 1
1 166 1 1 13 ALA O O 27.343 14.070 30.117 1.00 . A A . 13 ALA O 1 1
1 167 1 1 14 SER C C 29.380 16.205 30.375 1.00 . A A . 14 SER C 1 1
1 168 1 1 14 SER CA C 29.271 15.681 28.946 1.00 . A A . 14 SER CA 1 1
1 169 1 1 14 SER CB C 30.039 16.600 27.994 1.00 . A A . 14 SER CB 1 1
1 170 1 1 14 SER H H 27.558 16.118 27.779 1.00 . A A . 14 SER H 1 1
1 171 1 1 14 SER HA H 29.701 14.692 28.904 1.00 . A A . 14 SER HA 1 1
1 172 1 1 14 SER HB3 H 30.361 17.481 28.529 1.00 . A A . 14 SER HB3 1 1
1 173 1 1 14 SER HG H 31.019 15.000 27.429 1.00 . A A . 14 SER HG 1 1
1 174 1 1 14 SER N N 27.875 15.581 28.536 1.00 . A A . 14 SER N 1 1
1 175 1 1 14 SER O O 30.342 15.909 31.083 1.00 . A A . 14 SER O 1 1
1 176 1 1 14 SER OG O 31.180 15.945 27.465 1.00 . A A . 14 SER OG 1 1
1 177 1 1 15 GLU C C 27.926 16.512 33.157 1.00 . A A . 15 GLU C 1 1
1 178 1 1 15 GLU CA C 28.372 17.552 32.134 1.00 . A A . 15 GLU CA 1 1
1 179 1 1 15 GLU CB C 27.446 18.768 32.188 1.00 . A A . 15 GLU CB 1 1
1 180 1 1 15 GLU CD C 28.048 21.203 32.484 1.00 . A A . 15 GLU CD 1 1
1 181 1 1 15 GLU CG C 28.035 20.012 31.546 1.00 . A A . 15 GLU CG 1 1
1 182 1 1 15 GLU H H 27.649 17.185 30.178 1.00 . A A . 15 GLU H 1 1
1 183 1 1 15 GLU HA H 29.377 17.866 32.372 1.00 . A A . 15 GLU HA 1 1
1 184 1 1 15 GLU HB3 H 27.226 18.991 33.222 1.00 . A A . 15 GLU HB3 1 1
1 185 1 1 15 GLU HG3 H 27.448 20.265 30.675 1.00 . A A . 15 GLU HG3 1 1
1 186 1 1 15 GLU N N 28.388 16.985 30.790 1.00 . A A . 15 GLU N 1 1
1 187 1 1 15 GLU O O 28.395 16.505 34.295 1.00 . A A . 15 GLU O 1 1
1 188 1 1 15 GLU OE1 O 26.982 21.829 32.661 1.00 . A A . 15 GLU OE1 1 1
1 189 1 1 15 GLU OE2 O 29.122 21.509 33.043 1.00 . A A . 15 GLU OE2 1 1
1 190 1 1 16 ALA C C 27.615 13.614 34.013 1.00 . A A . 16 ALA C 1 1
1 191 1 1 16 ALA CA C 26.509 14.590 33.623 1.00 . A A . 16 ALA CA 1 1
1 192 1 1 16 ALA CB C 25.361 13.849 32.954 1.00 . A A . 16 ALA CB 1 1
1 193 1 1 16 ALA H H 26.683 15.692 31.825 1.00 . A A . 16 ALA H 1 1
1 194 1 1 16 ALA HA H 26.128 15.062 34.517 1.00 . A A . 16 ALA HA 1 1
1 195 1 1 16 ALA HB1 H 24.608 14.559 32.645 1.00 . A A . 16 ALA HB1 1 1
1 196 1 1 16 ALA HB2 H 25.731 13.316 32.090 1.00 . A A . 16 ALA HB2 1 1
1 197 1 1 16 ALA HB3 H 24.930 13.148 33.652 1.00 . A A . 16 ALA HB3 1 1
1 198 1 1 16 ALA N N 27.018 15.635 32.744 1.00 . A A . 16 ALA N 1 1
1 199 1 1 16 ALA O O 27.869 13.390 35.197 1.00 . A A . 16 ALA O 1 1
1 200 1 1 17 LEU C C 30.444 12.706 34.106 1.00 . A A . 17 LEU C 1 1
1 201 1 1 17 LEU CA C 29.346 12.084 33.249 1.00 . A A . 17 LEU CA 1 1
1 202 1 1 17 LEU CB C 29.933 11.604 31.920 1.00 . A A . 17 LEU CB 1 1
1 203 1 1 17 LEU CD1 C 32.090 12.781 31.426 1.00 . A A . 17 LEU CD1 1 1
1 204 1 1 17 LEU CD2 C 30.450 12.354 29.584 1.00 . A A . 17 LEU CD2 1 1
1 205 1 1 17 LEU CG C 30.617 12.670 31.064 1.00 . A A . 17 LEU CG 1 1
1 206 1 1 17 LEU H H 28.020 13.256 32.089 1.00 . A A . 17 LEU H 1 1
1 207 1 1 17 LEU HA H 28.931 11.238 33.776 1.00 . A A . 17 LEU HA 1 1
1 208 1 1 17 LEU HB3 H 29.126 11.178 31.338 1.00 . A A . 17 LEU HB3 1 1
1 209 1 1 17 LEU HD11 H 32.386 13.819 31.416 1.00 . A A . 17 LEU HD11 1 1
1 210 1 1 17 LEU HD12 H 32.678 12.232 30.706 1.00 . A A . 17 LEU HD12 1 1
1 211 1 1 17 LEU HD13 H 32.250 12.368 32.410 1.00 . A A . 17 LEU HD13 1 1
1 212 1 1 17 LEU HD21 H 30.896 11.394 29.370 1.00 . A A . 17 LEU HD21 1 1
1 213 1 1 17 LEU HD22 H 30.939 13.118 28.996 1.00 . A A . 17 LEU HD22 1 1
1 214 1 1 17 LEU HD23 H 29.400 12.327 29.338 1.00 . A A . 17 LEU HD23 1 1
1 215 1 1 17 LEU HG H 30.154 13.628 31.256 1.00 . A A . 17 LEU HG 1 1
1 216 1 1 17 LEU N N 28.268 13.036 33.011 1.00 . A A . 17 LEU N 1 1
1 217 1 1 17 LEU O O 30.992 12.059 34.998 1.00 . A A . 17 LEU O 1 1
1 218 1 1 18 LYS C C 31.305 15.013 35.986 1.00 . A A . 18 LYS C 1 1
1 219 1 1 18 LYS CA C 31.788 14.681 34.578 1.00 . A A . 18 LYS CA 1 1
1 220 1 1 18 LYS CB C 32.180 15.966 33.846 1.00 . A A . 18 LYS CB 1 1
1 221 1 1 18 LYS CD C 34.370 17.143 33.488 1.00 . A A . 18 LYS CD 1 1
1 222 1 1 18 LYS CE C 35.852 16.820 33.599 1.00 . A A . 18 LYS CE 1 1
1 223 1 1 18 LYS CG C 33.549 15.900 33.192 1.00 . A A . 18 LYS CG 1 1
1 224 1 1 18 LYS H H 30.285 14.432 33.107 1.00 . A A . 18 LYS H 1 1
1 225 1 1 18 LYS HA H 32.651 14.038 34.649 1.00 . A A . 18 LYS HA 1 1
1 226 1 1 18 LYS HB3 H 32.182 16.783 34.553 1.00 . A A . 18 LYS HB3 1 1
1 227 1 1 18 LYS HD3 H 34.033 17.574 34.421 1.00 . A A . 18 LYS HD3 1 1
1 228 1 1 18 LYS HE3 H 36.225 16.559 32.620 1.00 . A A . 18 LYS HE3 1 1
1 229 1 1 18 LYS HG3 H 33.422 15.808 32.122 1.00 . A A . 18 LYS HG3 1 1
1 230 1 1 18 LYS HZ1 H 36.594 18.767 33.451 1.00 . A A . 18 LYS HZ1 1 1
1 231 1 1 18 LYS HZ2 H 37.627 17.700 34.260 1.00 . A A . 18 LYS HZ2 1 1
1 232 1 1 18 LYS HZ3 H 36.243 18.286 35.034 1.00 . A A . 18 LYS HZ3 1 1
1 233 1 1 18 LYS N N 30.759 13.968 33.831 1.00 . A A . 18 LYS N 1 1
1 234 1 1 18 LYS NZ N 36.633 17.974 34.123 1.00 . A A . 18 LYS NZ 1 1
1 235 1 1 18 LYS O O 30.108 15.027 36.272 1.00 . A A . 18 LYS O 1 1
1 236 1 1 19 PRO C C 31.296 16.996 38.417 1.00 . A A . 19 PRO C 1 1
1 237 1 1 19 PRO CA C 31.954 15.626 38.283 1.00 . A A . 19 PRO CA 1 1
1 238 1 1 19 PRO CB C 33.329 15.627 38.956 1.00 . A A . 19 PRO CB 1 1
1 239 1 1 19 PRO CD C 33.706 15.289 36.620 1.00 . A A . 19 PRO CD 1 1
1 240 1 1 19 PRO CG C 34.290 15.917 37.855 1.00 . A A . 19 PRO CG 1 1
1 241 1 1 19 PRO HA H 31.325 14.879 38.746 1.00 . A A . 19 PRO HA 1 1
1 242 1 1 19 PRO HB3 H 33.517 14.661 39.399 1.00 . A A . 19 PRO HB3 1 1
1 243 1 1 19 PRO HD3 H 34.076 14.281 36.498 1.00 . A A . 19 PRO HD3 1 1
1 244 1 1 19 PRO HG3 H 35.250 15.476 38.081 1.00 . A A . 19 PRO HG3 1 1
1 245 1 1 19 PRO N N 32.258 15.288 36.890 1.00 . A A . 19 PRO N 1 1
1 246 1 1 19 PRO O O 31.945 17.973 38.791 1.00 . A A . 19 PRO O 1 1
1 247 1 1 20 ASP C C 29.407 18.935 39.578 1.00 . A A . 20 ASP C 1 1
1 248 1 1 20 ASP CA C 29.259 18.308 38.196 1.00 . A A . 20 ASP CA 1 1
1 249 1 1 20 ASP CB C 27.780 18.066 37.888 1.00 . A A . 20 ASP CB 1 1
1 250 1 1 20 ASP CG C 27.126 19.259 37.219 1.00 . A A . 20 ASP CG 1 1
1 251 1 1 20 ASP H H 29.543 16.245 37.816 1.00 . A A . 20 ASP H 1 1
1 252 1 1 20 ASP HA H 29.663 18.988 37.461 1.00 . A A . 20 ASP HA 1 1
1 253 1 1 20 ASP HB3 H 27.256 17.860 38.810 1.00 . A A . 20 ASP HB3 1 1
1 254 1 1 20 ASP N N 30.005 17.058 38.108 1.00 . A A . 20 ASP N 1 1
1 255 1 1 20 ASP O O 29.967 18.325 40.490 1.00 . A A . 20 ASP O 1 1
1 256 1 1 20 ASP OD1 O 27.760 20.333 37.169 1.00 . A A . 20 ASP OD1 1 1
1 257 1 1 20 ASP OD2 O 25.979 19.117 36.745 1.00 . A A . 20 ASP OD2 1 1
1 258 1 1 21 SER C C 30.439 21.101 41.397 1.00 . A A . 21 SER C 1 1
1 259 1 1 21 SER CA C 28.985 20.868 40.997 1.00 . A A . 21 SER CA 1 1
1 260 1 1 21 SER CB C 28.262 20.082 42.093 1.00 . A A . 21 SER CB 1 1
1 261 1 1 21 SER H H 28.471 20.590 38.962 1.00 . A A . 21 SER H 1 1
1 262 1 1 21 SER HA H 28.500 21.824 40.872 1.00 . A A . 21 SER HA 1 1
1 263 1 1 21 SER HB3 H 28.993 19.631 42.749 1.00 . A A . 21 SER HB3 1 1
1 264 1 1 21 SER HG H 27.207 20.500 43.689 1.00 . A A . 21 SER HG 1 1
1 265 1 1 21 SER N N 28.904 20.156 39.727 1.00 . A A . 21 SER N 1 1
1 266 1 1 21 SER O O 31.360 20.747 40.661 1.00 . A A . 21 SER O 1 1
1 267 1 1 21 SER OG O 27.421 20.928 42.857 1.00 . A A . 21 SER OG 1 1
1 268 1 1 22 GLN C C 32.750 20.688 43.307 1.00 . A A . 22 GLN C 1 1
1 269 1 1 22 GLN CA C 31.977 21.980 43.066 1.00 . A A . 22 GLN CA 1 1
1 270 1 1 22 GLN CB C 31.902 22.794 44.359 1.00 . A A . 22 GLN CB 1 1
1 271 1 1 22 GLN CD C 31.187 22.866 46.781 1.00 . A A . 22 GLN CD 1 1
1 272 1 1 22 GLN CG C 31.351 22.012 45.539 1.00 . A A . 22 GLN CG 1 1
1 273 1 1 22 GLN H H 29.860 21.956 43.109 1.00 . A A . 22 GLN H 1 1
1 274 1 1 22 GLN HA H 32.494 22.560 42.316 1.00 . A A . 22 GLN HA 1 1
1 275 1 1 22 GLN HB3 H 31.267 23.652 44.195 1.00 . A A . 22 GLN HB3 1 1
1 276 1 1 22 GLN HE21 H 32.376 21.646 47.807 1.00 . A A . 22 GLN HE21 1 1
1 277 1 1 22 GLN HE22 H 31.748 22.995 48.684 1.00 . A A . 22 GLN HE22 1 1
1 278 1 1 22 GLN HG3 H 32.028 21.200 45.764 1.00 . A A . 22 GLN HG3 1 1
1 279 1 1 22 GLN N N 30.635 21.699 42.568 1.00 . A A . 22 GLN N 1 1
1 280 1 1 22 GLN NE2 N 31.835 22.461 47.868 1.00 . A A . 22 GLN NE2 1 1
1 281 1 1 22 GLN O O 33.967 20.638 43.128 1.00 . A A . 22 GLN O 1 1
1 282 1 1 22 GLN OE1 O 30.487 23.878 46.764 1.00 . A A . 22 GLN OE1 1 1
1 283 1 1 23 LYS C C 33.731 18.473 45.055 1.00 . A A . 23 LYS C 1 1
1 284 1 1 23 LYS CA C 32.654 18.351 43.981 1.00 . A A . 23 LYS CA 1 1
1 285 1 1 23 LYS CB C 33.260 17.779 42.698 1.00 . A A . 23 LYS CB 1 1
1 286 1 1 23 LYS CD C 33.927 15.387 42.322 1.00 . A A . 23 LYS CD 1 1
1 287 1 1 23 LYS CE C 33.456 13.969 42.605 1.00 . A A . 23 LYS CE 1 1
1 288 1 1 23 LYS CG C 32.776 16.376 42.370 1.00 . A A . 23 LYS CG 1 1
1 289 1 1 23 LYS H H 31.069 19.747 43.840 1.00 . A A . 23 LYS H 1 1
1 290 1 1 23 LYS HA H 31.884 17.682 44.335 1.00 . A A . 23 LYS HA 1 1
1 291 1 1 23 LYS HB3 H 34.334 17.751 42.803 1.00 . A A . 23 LYS HB3 1 1
1 292 1 1 23 LYS HD3 H 34.663 15.667 43.063 1.00 . A A . 23 LYS HD3 1 1
1 293 1 1 23 LYS HE3 H 32.484 13.831 42.155 1.00 . A A . 23 LYS HE3 1 1
1 294 1 1 23 LYS HG3 H 32.285 16.391 41.407 1.00 . A A . 23 LYS HG3 1 1
1 295 1 1 23 LYS HZ1 H 33.861 12.141 41.680 1.00 . A A . 23 LYS HZ1 1 1
1 296 1 1 23 LYS HZ2 H 35.035 12.616 42.799 1.00 . A A . 23 LYS HZ2 1 1
1 297 1 1 23 LYS HZ3 H 34.959 13.366 41.284 1.00 . A A . 23 LYS HZ3 1 1
1 298 1 1 23 LYS N N 32.036 19.645 43.716 1.00 . A A . 23 LYS N 1 1
1 299 1 1 23 LYS NZ N 34.393 12.952 42.053 1.00 . A A . 23 LYS NZ 1 1
1 300 1 1 23 LYS O O 34.068 19.576 45.485 1.00 . A A . 23 LYS O 1 1
1 301 1 1 24 SER C C 36.663 17.675 45.908 1.00 . A A . 24 SER C 1 1
1 302 1 1 24 SER CA C 35.305 17.313 46.504 1.00 . A A . 24 SER CA 1 1
1 303 1 1 24 SER CB C 35.375 15.934 47.162 1.00 . A A . 24 SER CB 1 1
1 304 1 1 24 SER H H 33.956 16.486 45.097 1.00 . A A . 24 SER H 1 1
1 305 1 1 24 SER HA H 35.047 18.047 47.252 1.00 . A A . 24 SER HA 1 1
1 306 1 1 24 SER HB3 H 36.400 15.714 47.422 1.00 . A A . 24 SER HB3 1 1
1 307 1 1 24 SER HG H 35.096 15.499 49.052 1.00 . A A . 24 SER HG 1 1
1 308 1 1 24 SER N N 34.267 17.334 45.479 1.00 . A A . 24 SER N 1 1
1 309 1 1 24 SER O O 37.660 17.774 46.624 1.00 . A A . 24 SER O 1 1
1 310 1 1 24 SER OG O 34.586 15.891 48.339 1.00 . A A . 24 SER OG 1 1
1 311 1 1 25 TYR C C 38.576 19.448 44.527 1.00 . A A . 25 TYR C 1 1
1 312 1 1 25 TYR CA C 37.928 18.217 43.902 1.00 . A A . 25 TYR CA 1 1
1 313 1 1 25 TYR CB C 37.652 18.469 42.419 1.00 . A A . 25 TYR CB 1 1
1 314 1 1 25 TYR CD1 C 39.645 17.363 41.334 1.00 . A A . 25 TYR CD1 1 1
1 315 1 1 25 TYR CD2 C 37.473 16.534 40.807 1.00 . A A . 25 TYR CD2 1 1
1 316 1 1 25 TYR CE1 C 40.213 16.421 40.498 1.00 . A A . 25 TYR CE1 1 1
1 317 1 1 25 TYR CE2 C 38.033 15.588 39.970 1.00 . A A . 25 TYR CE2 1 1
1 318 1 1 25 TYR CG C 38.268 17.436 41.503 1.00 . A A . 25 TYR CG 1 1
1 319 1 1 25 TYR CZ C 39.402 15.536 39.818 1.00 . A A . 25 TYR CZ 1 1
1 320 1 1 25 TYR H H 35.866 17.775 44.079 1.00 . A A . 25 TYR H 1 1
1 321 1 1 25 TYR HA H 38.607 17.380 43.993 1.00 . A A . 25 TYR HA 1 1
1 322 1 1 25 TYR HB3 H 38.049 19.435 42.145 1.00 . A A . 25 TYR HB3 1 1
1 323 1 1 25 TYR HD1 H 40.277 18.057 41.868 1.00 . A A . 25 TYR HD1 1 1
1 324 1 1 25 TYR HD2 H 36.401 16.577 40.928 1.00 . A A . 25 TYR HD2 1 1
1 325 1 1 25 TYR HE1 H 41.285 16.380 40.379 1.00 . A A . 25 TYR HE1 1 1
1 326 1 1 25 TYR HE2 H 37.398 14.895 39.437 1.00 . A A . 25 TYR HE2 1 1
1 327 1 1 25 TYR HH H 39.537 13.748 39.126 1.00 . A A . 25 TYR HH 1 1
1 328 1 1 25 TYR N N 36.693 17.869 44.595 1.00 . A A . 25 TYR N 1 1
1 329 1 1 25 TYR O O 39.792 19.626 44.459 1.00 . A A . 25 TYR O 1 1
1 330 1 1 25 TYR OH O 39.964 14.595 38.985 1.00 . A A . 25 TYR OH 1 1
1 331 1 1 26 ALA C C 39.392 21.199 46.733 1.00 . A A . 26 ALA C 1 1
1 332 1 1 26 ALA CA C 38.246 21.509 45.778 1.00 . A A . 26 ALA CA 1 1
1 333 1 1 26 ALA CB C 37.115 22.211 46.516 1.00 . A A . 26 ALA CB 1 1
1 334 1 1 26 ALA H H 36.794 20.099 45.158 1.00 . A A . 26 ALA H 1 1
1 335 1 1 26 ALA HA H 38.604 22.173 45.004 1.00 . A A . 26 ALA HA 1 1
1 336 1 1 26 ALA HB1 H 36.285 21.530 46.633 1.00 . A A . 26 ALA HB1 1 1
1 337 1 1 26 ALA HB2 H 37.462 22.527 47.488 1.00 . A A . 26 ALA HB2 1 1
1 338 1 1 26 ALA HB3 H 36.797 23.073 45.949 1.00 . A A . 26 ALA HB3 1 1
1 339 1 1 26 ALA N N 37.754 20.295 45.137 1.00 . A A . 26 ALA N 1 1
1 340 1 1 26 ALA O O 40.425 21.870 46.715 1.00 . A A . 26 ALA O 1 1
1 341 1 1 27 GLU C C 41.334 18.989 47.852 1.00 . A A . 27 GLU C 1 1
1 342 1 1 27 GLU CA C 40.223 19.784 48.531 1.00 . A A . 27 GLU CA 1 1
1 343 1 1 27 GLU CB C 39.599 18.955 49.655 1.00 . A A . 27 GLU CB 1 1
1 344 1 1 27 GLU CD C 39.808 18.310 52.088 1.00 . A A . 27 GLU CD 1 1
1 345 1 1 27 GLU CG C 40.035 19.387 51.045 1.00 . A A . 27 GLU CG 1 1
1 346 1 1 27 GLU H H 38.360 19.685 47.533 1.00 . A A . 27 GLU H 1 1
1 347 1 1 27 GLU HA H 40.648 20.683 48.953 1.00 . A A . 27 GLU HA 1 1
1 348 1 1 27 GLU HB3 H 39.879 17.920 49.518 1.00 . A A . 27 GLU HB3 1 1
1 349 1 1 27 GLU HG3 H 39.473 20.265 51.327 1.00 . A A . 27 GLU HG3 1 1
1 350 1 1 27 GLU N N 39.204 20.181 47.567 1.00 . A A . 27 GLU N 1 1
1 351 1 1 27 GLU O O 42.509 19.134 48.189 1.00 . A A . 27 GLU O 1 1
1 352 1 1 27 GLU OE1 O 39.179 17.284 51.754 1.00 . A A . 27 GLU OE1 1 1
1 353 1 1 27 GLU OE2 O 40.259 18.493 53.238 1.00 . A A . 27 GLU OE2 1 1
1 354 1 1 28 GLN C C 43.011 18.192 45.554 1.00 . A A . 28 GLN C 1 1
1 355 1 1 28 GLN CA C 41.915 17.328 46.170 1.00 . A A . 28 GLN CA 1 1
1 356 1 1 28 GLN CB C 41.210 16.521 45.079 1.00 . A A . 28 GLN CB 1 1
1 357 1 1 28 GLN CD C 39.623 14.617 44.594 1.00 . A A . 28 GLN CD 1 1
1 358 1 1 28 GLN CG C 40.070 15.661 45.599 1.00 . A A . 28 GLN CG 1 1
1 359 1 1 28 GLN H H 40.001 18.078 46.673 1.00 . A A . 28 GLN H 1 1
1 360 1 1 28 GLN HA H 42.367 16.647 46.875 1.00 . A A . 28 GLN HA 1 1
1 361 1 1 28 GLN HB3 H 41.933 15.874 44.603 1.00 . A A . 28 GLN HB3 1 1
1 362 1 1 28 GLN HE21 H 37.756 14.732 45.271 1.00 . A A . 28 GLN HE21 1 1
1 363 1 1 28 GLN HE22 H 38.019 13.616 43.978 1.00 . A A . 28 GLN HE22 1 1
1 364 1 1 28 GLN HG3 H 39.232 16.300 45.831 1.00 . A A . 28 GLN HG3 1 1
1 365 1 1 28 GLN N N 40.952 18.148 46.896 1.00 . A A . 28 GLN N 1 1
1 366 1 1 28 GLN NE2 N 38.336 14.287 44.617 1.00 . A A . 28 GLN NE2 1 1
1 367 1 1 28 GLN O O 44.198 17.935 45.743 1.00 . A A . 28 GLN O 1 1
1 368 1 1 28 GLN OE1 O 40.423 14.112 43.808 1.00 . A A . 28 GLN OE1 1 1
1 369 1 1 29 GLY C C 44.454 20.806 45.185 1.00 . A A . 29 GLY C 1 1
1 370 1 1 29 GLY CA C 43.561 20.104 44.181 1.00 . A A . 29 GLY CA 1 1
1 371 1 1 29 GLY H H 41.641 19.376 44.699 1.00 . A A . 29 GLY H 1 1
1 372 1 1 29 GLY HA2 H 44.177 19.528 43.507 1.00 . A A . 29 GLY HA2 1 1
1 373 1 1 29 GLY HA3 H 43.024 20.850 43.613 1.00 . A A . 29 GLY HA3 1 1
1 374 1 1 29 GLY N N 42.602 19.219 44.814 1.00 . A A . 29 GLY N 1 1
1 375 1 1 29 GLY O O 45.680 20.759 45.076 1.00 . A A . 29 GLY O 1 1
1 376 1 1 30 LYS C C 45.668 21.283 47.800 1.00 . A A . 30 LYS C 1 1
1 377 1 1 30 LYS CA C 44.588 22.173 47.194 1.00 . A A . 30 LYS CA 1 1
1 378 1 1 30 LYS CB C 43.642 22.665 48.292 1.00 . A A . 30 LYS CB 1 1
1 379 1 1 30 LYS CD C 41.391 23.682 48.747 1.00 . A A . 30 LYS CD 1 1
1 380 1 1 30 LYS CE C 41.442 24.935 49.609 1.00 . A A . 30 LYS CE 1 1
1 381 1 1 30 LYS CG C 42.569 23.616 47.790 1.00 . A A . 30 LYS CG 1 1
1 382 1 1 30 LYS H H 42.861 21.459 46.200 1.00 . A A . 30 LYS H 1 1
1 383 1 1 30 LYS HA H 45.059 23.026 46.729 1.00 . A A . 30 LYS HA 1 1
1 384 1 1 30 LYS HB3 H 44.221 23.175 49.048 1.00 . A A . 30 LYS HB3 1 1
1 385 1 1 30 LYS HD3 H 41.410 22.813 49.389 1.00 . A A . 30 LYS HD3 1 1
1 386 1 1 30 LYS HE3 H 42.001 25.694 49.083 1.00 . A A . 30 LYS HE3 1 1
1 387 1 1 30 LYS HG3 H 42.220 23.273 46.826 1.00 . A A . 30 LYS HG3 1 1
1 388 1 1 30 LYS HZ1 H 39.452 24.675 50.190 1.00 . A A . 30 LYS HZ1 1 1
1 389 1 1 30 LYS HZ2 H 39.682 25.924 49.072 1.00 . A A . 30 LYS HZ2 1 1
1 390 1 1 30 LYS HZ3 H 40.126 26.144 50.690 1.00 . A A . 30 LYS HZ3 1 1
1 391 1 1 30 LYS N N 43.840 21.459 46.166 1.00 . A A . 30 LYS N 1 1
1 392 1 1 30 LYS NZ N 40.081 25.456 49.912 1.00 . A A . 30 LYS NZ 1 1
1 393 1 1 30 LYS O O 46.843 21.647 47.823 1.00 . A A . 30 LYS O 1 1
1 394 1 1 31 GLU C C 47.294 18.788 47.907 1.00 . A A . 31 GLU C 1 1
1 395 1 1 31 GLU CA C 46.196 19.174 48.892 1.00 . A A . 31 GLU CA 1 1
1 396 1 1 31 GLU CB C 45.457 17.920 49.366 1.00 . A A . 31 GLU CB 1 1
1 397 1 1 31 GLU CD C 44.769 17.341 51.727 1.00 . A A . 31 GLU CD 1 1
1 398 1 1 31 GLU CG C 44.478 18.182 50.499 1.00 . A A . 31 GLU CG 1 1
1 399 1 1 31 GLU H H 44.311 19.882 48.240 1.00 . A A . 31 GLU H 1 1
1 400 1 1 31 GLU HA H 46.649 19.657 49.745 1.00 . A A . 31 GLU HA 1 1
1 401 1 1 31 GLU HB3 H 46.183 17.196 49.706 1.00 . A A . 31 GLU HB3 1 1
1 402 1 1 31 GLU HG3 H 43.480 17.956 50.155 1.00 . A A . 31 GLU HG3 1 1
1 403 1 1 31 GLU N N 45.261 20.116 48.288 1.00 . A A . 31 GLU N 1 1
1 404 1 1 31 GLU O O 48.432 18.526 48.298 1.00 . A A . 31 GLU O 1 1
1 405 1 1 31 GLU OE1 O 44.421 16.142 51.719 1.00 . A A . 31 GLU OE1 1 1
1 406 1 1 31 GLU OE2 O 45.343 17.881 52.694 1.00 . A A . 31 GLU OE2 1 1
1 407 1 1 32 TYR C C 49.105 19.334 45.604 1.00 . A A . 32 TYR C 1 1
1 408 1 1 32 TYR CA C 47.901 18.399 45.582 1.00 . A A . 32 TYR CA 1 1
1 409 1 1 32 TYR CB C 47.229 18.447 44.208 1.00 . A A . 32 TYR CB 1 1
1 410 1 1 32 TYR CD1 C 49.059 18.586 42.475 1.00 . A A . 32 TYR CD1 1 1
1 411 1 1 32 TYR CD2 C 47.864 16.535 42.686 1.00 . A A . 32 TYR CD2 1 1
1 412 1 1 32 TYR CE1 C 49.827 18.041 41.464 1.00 . A A . 32 TYR CE1 1 1
1 413 1 1 32 TYR CE2 C 48.628 15.981 41.677 1.00 . A A . 32 TYR CE2 1 1
1 414 1 1 32 TYR CG C 48.066 17.845 43.104 1.00 . A A . 32 TYR CG 1 1
1 415 1 1 32 TYR CZ C 49.608 16.737 41.069 1.00 . A A . 32 TYR CZ 1 1
1 416 1 1 32 TYR H H 46.024 18.975 46.375 1.00 . A A . 32 TYR H 1 1
1 417 1 1 32 TYR HA H 48.238 17.390 45.771 1.00 . A A . 32 TYR HA 1 1
1 418 1 1 32 TYR HB3 H 47.028 19.477 43.950 1.00 . A A . 32 TYR HB3 1 1
1 419 1 1 32 TYR HD1 H 49.228 19.607 42.787 1.00 . A A . 32 TYR HD1 1 1
1 420 1 1 32 TYR HD2 H 47.095 15.945 43.164 1.00 . A A . 32 TYR HD2 1 1
1 421 1 1 32 TYR HE1 H 50.595 18.633 40.988 1.00 . A A . 32 TYR HE1 1 1
1 422 1 1 32 TYR HE2 H 48.456 14.961 41.368 1.00 . A A . 32 TYR HE2 1 1
1 423 1 1 32 TYR HH H 50.758 15.367 40.368 1.00 . A A . 32 TYR HH 1 1
1 424 1 1 32 TYR N N 46.945 18.756 46.625 1.00 . A A . 32 TYR N 1 1
1 425 1 1 32 TYR O O 50.253 18.885 45.618 1.00 . A A . 32 TYR O 1 1
1 426 1 1 32 TYR OH O 50.369 16.190 40.062 1.00 . A A . 32 TYR OH 1 1
1 427 1 1 33 ILE C C 50.714 21.540 46.914 1.00 . A A . 33 ILE C 1 1
1 428 1 1 33 ILE CA C 49.899 21.634 45.630 1.00 . A A . 33 ILE CA 1 1
1 429 1 1 33 ILE CB C 49.333 23.060 45.497 1.00 . A A . 33 ILE CB 1 1
1 430 1 1 33 ILE CD1 C 46.872 23.303 44.890 1.00 . A A . 33 ILE CD1 1 1
1 431 1 1 33 ILE CG1 C 48.286 23.115 44.383 1.00 . A A . 33 ILE CG1 1 1
1 432 1 1 33 ILE CG2 C 50.454 24.052 45.227 1.00 . A A . 33 ILE CG2 1 1
1 433 1 1 33 ILE H H 47.903 20.930 45.595 1.00 . A A . 33 ILE H 1 1
1 434 1 1 33 ILE HA H 50.550 21.446 44.788 1.00 . A A . 33 ILE HA 1 1
1 435 1 1 33 ILE HB H 48.866 23.327 46.433 1.00 . A A . 33 ILE HB 1 1
1 436 1 1 33 ILE HD11 H 46.720 24.338 45.155 1.00 . A A . 33 ILE HD11 1 1
1 437 1 1 33 ILE HD12 H 46.173 23.021 44.119 1.00 . A A . 33 ILE HD12 1 1
1 438 1 1 33 ILE HD13 H 46.718 22.682 45.761 1.00 . A A . 33 ILE HD13 1 1
1 439 1 1 33 ILE HG13 H 48.318 22.191 43.823 1.00 . A A . 33 ILE HG13 1 1
1 440 1 1 33 ILE HG21 H 51.023 23.727 44.368 1.00 . A A . 33 ILE HG21 1 1
1 441 1 1 33 ILE HG22 H 50.033 25.027 45.032 1.00 . A A . 33 ILE HG22 1 1
1 442 1 1 33 ILE HG23 H 51.103 24.105 46.088 1.00 . A A . 33 ILE HG23 1 1
1 443 1 1 33 ILE N N 48.836 20.635 45.608 1.00 . A A . 33 ILE N 1 1
1 444 1 1 33 ILE O O 51.944 21.479 46.880 1.00 . A A . 33 ILE O 1 1
1 445 1 1 34 THR C C 51.641 20.256 49.396 1.00 . A A . 34 THR C 1 1
1 446 1 1 34 THR CA C 50.682 21.439 49.347 1.00 . A A . 34 THR CA 1 1
1 447 1 1 34 THR CB C 49.658 21.304 50.489 1.00 . A A . 34 THR CB 1 1
1 448 1 1 34 THR CG2 C 49.828 19.977 51.214 1.00 . A A . 34 THR CG2 1 1
1 449 1 1 34 THR H H 49.044 21.578 48.012 1.00 . A A . 34 THR H 1 1
1 450 1 1 34 THR HA H 51.241 22.351 49.497 1.00 . A A . 34 THR HA 1 1
1 451 1 1 34 THR HB H 48.664 21.343 50.067 1.00 . A A . 34 THR HB 1 1
1 452 1 1 34 THR HG1 H 49.470 23.192 51.029 1.00 . A A . 34 THR HG1 1 1
1 453 1 1 34 THR HG21 H 50.812 19.933 51.657 1.00 . A A . 34 THR HG21 1 1
1 454 1 1 34 THR HG22 H 49.714 19.166 50.511 1.00 . A A . 34 THR HG22 1 1
1 455 1 1 34 THR HG23 H 49.081 19.892 51.988 1.00 . A A . 34 THR HG23 1 1
1 456 1 1 34 THR N N 50.023 21.527 48.049 1.00 . A A . 34 THR N 1 1
1 457 1 1 34 THR O O 52.679 20.313 50.058 1.00 . A A . 34 THR O 1 1
1 458 1 1 34 THR OG1 O 49.814 22.383 51.417 1.00 . A A . 34 THR OG1 1 1
1 459 1 1 35 ASP C C 53.385 18.230 47.835 1.00 . A A . 35 ASP C 1 1
1 460 1 1 35 ASP CA C 52.123 17.989 48.656 1.00 . A A . 35 ASP CA 1 1
1 461 1 1 35 ASP CB C 51.337 16.813 48.072 1.00 . A A . 35 ASP CB 1 1
1 462 1 1 35 ASP CG C 51.525 15.538 48.870 1.00 . A A . 35 ASP CG 1 1
1 463 1 1 35 ASP H H 50.452 19.201 48.186 1.00 . A A . 35 ASP H 1 1
1 464 1 1 35 ASP HA H 52.408 17.751 49.669 1.00 . A A . 35 ASP HA 1 1
1 465 1 1 35 ASP HB3 H 51.667 16.636 47.059 1.00 . A A . 35 ASP HB3 1 1
1 466 1 1 35 ASP N N 51.291 19.186 48.692 1.00 . A A . 35 ASP N 1 1
1 467 1 1 35 ASP O O 54.440 17.661 48.116 1.00 . A A . 35 ASP O 1 1
1 468 1 1 35 ASP OD1 O 52.569 15.408 49.544 1.00 . A A . 35 ASP OD1 1 1
1 469 1 1 35 ASP OD2 O 50.630 14.669 48.820 1.00 . A A . 35 ASP OD2 1 1
1 470 1 1 36 LYS C C 55.405 20.289 46.680 1.00 . A A . 36 LYS C 1 1
1 471 1 1 36 LYS CA C 54.403 19.395 45.955 1.00 . A A . 36 LYS CA 1 1
1 472 1 1 36 LYS CB C 53.920 20.084 44.677 1.00 . A A . 36 LYS CB 1 1
1 473 1 1 36 LYS CD C 53.832 18.573 42.673 1.00 . A A . 36 LYS CD 1 1
1 474 1 1 36 LYS CE C 53.151 18.792 41.330 1.00 . A A . 36 LYS CE 1 1
1 475 1 1 36 LYS CG C 53.040 19.203 43.806 1.00 . A A . 36 LYS CG 1 1
1 476 1 1 36 LYS H H 52.405 19.500 46.643 1.00 . A A . 36 LYS H 1 1
1 477 1 1 36 LYS HA H 54.890 18.468 45.692 1.00 . A A . 36 LYS HA 1 1
1 478 1 1 36 LYS HB3 H 54.780 20.385 44.097 1.00 . A A . 36 LYS HB3 1 1
1 479 1 1 36 LYS HD3 H 53.920 17.511 42.854 1.00 . A A . 36 LYS HD3 1 1
1 480 1 1 36 LYS HE3 H 52.596 19.716 41.369 1.00 . A A . 36 LYS HE3 1 1
1 481 1 1 36 LYS HG3 H 52.246 19.805 43.388 1.00 . A A . 36 LYS HG3 1 1
1 482 1 1 36 LYS HZ1 H 53.654 18.726 39.303 1.00 . A A . 36 LYS HZ1 1 1
1 483 1 1 36 LYS HZ2 H 54.859 18.124 40.327 1.00 . A A . 36 LYS HZ2 1 1
1 484 1 1 36 LYS HZ3 H 54.604 19.793 40.211 1.00 . A A . 36 LYS HZ3 1 1
1 485 1 1 36 LYS N N 53.271 19.077 46.818 1.00 . A A . 36 LYS N 1 1
1 486 1 1 36 LYS NZ N 54.136 18.864 40.215 1.00 . A A . 36 LYS NZ 1 1
1 487 1 1 36 LYS O O 56.615 20.073 46.600 1.00 . A A . 36 LYS O 1 1
1 488 1 1 37 ALA C C 56.591 21.476 49.157 1.00 . A A . 37 ALA C 1 1
1 489 1 1 37 ALA CA C 55.744 22.215 48.126 1.00 . A A . 37 ALA CA 1 1
1 490 1 1 37 ALA CB C 54.899 23.283 48.805 1.00 . A A . 37 ALA CB 1 1
1 491 1 1 37 ALA H H 53.922 21.412 47.410 1.00 . A A . 37 ALA H 1 1
1 492 1 1 37 ALA HA H 56.400 22.705 47.421 1.00 . A A . 37 ALA HA 1 1
1 493 1 1 37 ALA HB1 H 55.544 23.979 49.321 1.00 . A A . 37 ALA HB1 1 1
1 494 1 1 37 ALA HB2 H 54.322 23.812 48.060 1.00 . A A . 37 ALA HB2 1 1
1 495 1 1 37 ALA HB3 H 54.231 22.817 49.513 1.00 . A A . 37 ALA HB3 1 1
1 496 1 1 37 ALA N N 54.894 21.292 47.386 1.00 . A A . 37 ALA N 1 1
1 497 1 1 37 ALA O O 57.656 21.949 49.553 1.00 . A A . 37 ALA O 1 1
1 498 1 1 38 ASP C C 57.961 18.731 49.916 1.00 . A A . 38 ASP C 1 1
1 499 1 1 38 ASP CA C 56.824 19.509 50.571 1.00 . A A . 38 ASP CA 1 1
1 500 1 1 38 ASP CB C 55.862 18.543 51.265 1.00 . A A . 38 ASP CB 1 1
1 501 1 1 38 ASP CG C 56.103 18.462 52.760 1.00 . A A . 38 ASP CG 1 1
1 502 1 1 38 ASP H H 55.256 19.990 49.233 1.00 . A A . 38 ASP H 1 1
1 503 1 1 38 ASP HA H 57.241 20.178 51.308 1.00 . A A . 38 ASP HA 1 1
1 504 1 1 38 ASP HB3 H 55.987 17.557 50.844 1.00 . A A . 38 ASP HB3 1 1
1 505 1 1 38 ASP N N 56.111 20.315 49.586 1.00 . A A . 38 ASP N 1 1
1 506 1 1 38 ASP O O 59.059 18.634 50.464 1.00 . A A . 38 ASP O 1 1
1 507 1 1 38 ASP OD1 O 55.553 19.309 53.495 1.00 . A A . 38 ASP OD1 1 1
1 508 1 1 38 ASP OD2 O 56.840 17.552 53.194 1.00 . A A . 38 ASP OD2 1 1
1 509 1 1 39 LYS C C 59.816 18.310 47.511 1.00 . A A . 39 LYS C 1 1
1 510 1 1 39 LYS CA C 58.690 17.408 48.007 1.00 . A A . 39 LYS CA 1 1
1 511 1 1 39 LYS CB C 58.042 16.686 46.824 1.00 . A A . 39 LYS CB 1 1
1 512 1 1 39 LYS CD C 58.493 14.302 46.169 1.00 . A A . 39 LYS CD 1 1
1 513 1 1 39 LYS CE C 58.577 12.890 46.728 1.00 . A A . 39 LYS CE 1 1
1 514 1 1 39 LYS CG C 57.727 15.226 47.101 1.00 . A A . 39 LYS CG 1 1
1 515 1 1 39 LYS H H 56.797 18.289 48.352 1.00 . A A . 39 LYS H 1 1
1 516 1 1 39 LYS HA H 59.104 16.675 48.682 1.00 . A A . 39 LYS HA 1 1
1 517 1 1 39 LYS HB3 H 58.713 16.733 45.978 1.00 . A A . 39 LYS HB3 1 1
1 518 1 1 39 LYS HD3 H 59.493 14.689 46.037 1.00 . A A . 39 LYS HD3 1 1
1 519 1 1 39 LYS HE3 H 59.017 12.934 47.714 1.00 . A A . 39 LYS HE3 1 1
1 520 1 1 39 LYS HG3 H 56.666 15.063 46.962 1.00 . A A . 39 LYS HG3 1 1
1 521 1 1 39 LYS HZ1 H 57.036 11.984 47.808 1.00 . A A . 39 LYS HZ1 1 1
1 522 1 1 39 LYS HZ2 H 57.206 11.395 46.232 1.00 . A A . 39 LYS HZ2 1 1
1 523 1 1 39 LYS HZ3 H 56.502 12.910 46.497 1.00 . A A . 39 LYS HZ3 1 1
1 524 1 1 39 LYS N N 57.690 18.177 48.739 1.00 . A A . 39 LYS N 1 1
1 525 1 1 39 LYS NZ N 57.237 12.250 46.822 1.00 . A A . 39 LYS NZ 1 1
1 526 1 1 39 LYS O O 60.992 18.038 47.749 1.00 . A A . 39 LYS O 1 1
1 527 1 1 40 VAL C C 61.319 20.870 47.404 1.00 . A A . 40 VAL C 1 1
1 528 1 1 40 VAL CA C 60.424 20.328 46.294 1.00 . A A . 40 VAL CA 1 1
1 529 1 1 40 VAL CB C 59.738 21.508 45.581 1.00 . A A . 40 VAL CB 1 1
1 530 1 1 40 VAL CG1 C 58.791 22.227 46.529 1.00 . A A . 40 VAL CG1 1 1
1 531 1 1 40 VAL CG2 C 60.777 22.469 45.021 1.00 . A A . 40 VAL CG2 1 1
1 532 1 1 40 VAL H H 58.493 19.547 46.664 1.00 . A A . 40 VAL H 1 1
1 533 1 1 40 VAL HA H 61.037 19.807 45.573 1.00 . A A . 40 VAL HA 1 1
1 534 1 1 40 VAL HB H 59.160 21.117 44.757 1.00 . A A . 40 VAL HB 1 1
1 535 1 1 40 VAL HG11 H 57.897 22.515 45.994 1.00 . A A . 40 VAL HG11 1 1
1 536 1 1 40 VAL HG12 H 58.528 21.569 47.344 1.00 . A A . 40 VAL HG12 1 1
1 537 1 1 40 VAL HG13 H 59.275 23.110 46.920 1.00 . A A . 40 VAL HG13 1 1
1 538 1 1 40 VAL HG21 H 61.380 21.957 44.286 1.00 . A A . 40 VAL HG21 1 1
1 539 1 1 40 VAL HG22 H 60.279 23.308 44.558 1.00 . A A . 40 VAL HG22 1 1
1 540 1 1 40 VAL HG23 H 61.409 22.823 45.822 1.00 . A A . 40 VAL HG23 1 1
1 541 1 1 40 VAL N N 59.446 19.384 46.822 1.00 . A A . 40 VAL N 1 1
1 542 1 1 40 VAL O O 62.514 21.085 47.202 1.00 . A A . 40 VAL O 1 1
1 543 1 1 41 ALA C C 62.326 20.508 50.358 1.00 . A A . 41 ALA C 1 1
1 544 1 1 41 ALA CA C 61.477 21.602 49.719 1.00 . A A . 41 ALA CA 1 1
1 545 1 1 41 ALA CB C 60.524 22.199 50.743 1.00 . A A . 41 ALA CB 1 1
1 546 1 1 41 ALA H H 59.776 20.897 48.674 1.00 . A A . 41 ALA H 1 1
1 547 1 1 41 ALA HA H 62.127 22.389 49.367 1.00 . A A . 41 ALA HA 1 1
1 548 1 1 41 ALA HB1 H 61.092 22.616 51.563 1.00 . A A . 41 ALA HB1 1 1
1 549 1 1 41 ALA HB2 H 59.936 22.977 50.279 1.00 . A A . 41 ALA HB2 1 1
1 550 1 1 41 ALA HB3 H 59.868 21.426 51.117 1.00 . A A . 41 ALA HB3 1 1
1 551 1 1 41 ALA N N 60.732 21.088 48.575 1.00 . A A . 41 ALA N 1 1
1 552 1 1 41 ALA O O 63.525 20.685 50.568 1.00 . A A . 41 ALA O 1 1
1 553 1 1 42 GLY C C 63.544 17.763 50.407 1.00 . A A . 42 GLY C 1 1
1 554 1 1 42 GLY CA C 62.411 18.273 51.275 1.00 . A A . 42 GLY CA 1 1
1 555 1 1 42 GLY H H 60.739 19.294 50.471 1.00 . A A . 42 GLY H 1 1
1 556 1 1 42 GLY HA2 H 62.815 18.601 52.221 1.00 . A A . 42 GLY HA2 1 1
1 557 1 1 42 GLY HA3 H 61.716 17.465 51.452 1.00 . A A . 42 GLY HA3 1 1
1 558 1 1 42 GLY N N 61.696 19.378 50.663 1.00 . A A . 42 GLY N 1 1
1 559 1 1 42 GLY O O 64.582 17.338 50.914 1.00 . A A . 42 GLY O 1 1
1 560 1 1 43 LYS C C 65.644 18.145 48.297 1.00 . A A . 43 LYS C 1 1
1 561 1 1 43 LYS CA C 64.356 17.339 48.152 1.00 . A A . 43 LYS CA 1 1
1 562 1 1 43 LYS CB C 63.834 17.447 46.717 1.00 . A A . 43 LYS CB 1 1
1 563 1 1 43 LYS CD C 64.461 15.100 46.078 1.00 . A A . 43 LYS CD 1 1
1 564 1 1 43 LYS CE C 64.731 14.666 44.646 1.00 . A A . 43 LYS CE 1 1
1 565 1 1 43 LYS CG C 63.345 16.127 46.148 1.00 . A A . 43 LYS CG 1 1
1 566 1 1 43 LYS H H 62.495 18.151 48.750 1.00 . A A . 43 LYS H 1 1
1 567 1 1 43 LYS HA H 64.567 16.304 48.373 1.00 . A A . 43 LYS HA 1 1
1 568 1 1 43 LYS HB3 H 64.630 17.814 46.085 1.00 . A A . 43 LYS HB3 1 1
1 569 1 1 43 LYS HD3 H 64.180 14.234 46.660 1.00 . A A . 43 LYS HD3 1 1
1 570 1 1 43 LYS HE3 H 64.595 15.517 43.994 1.00 . A A . 43 LYS HE3 1 1
1 571 1 1 43 LYS HG3 H 62.959 16.296 45.152 1.00 . A A . 43 LYS HG3 1 1
1 572 1 1 43 LYS HZ1 H 66.566 14.016 45.405 1.00 . A A . 43 LYS HZ1 1 1
1 573 1 1 43 LYS HZ2 H 66.683 14.808 43.916 1.00 . A A . 43 LYS HZ2 1 1
1 574 1 1 43 LYS HZ3 H 66.092 13.225 43.986 1.00 . A A . 43 LYS HZ3 1 1
1 575 1 1 43 LYS N N 63.344 17.802 49.094 1.00 . A A . 43 LYS N 1 1
1 576 1 1 43 LYS NZ N 66.115 14.142 44.476 1.00 . A A . 43 LYS NZ 1 1
1 577 1 1 43 LYS O O 66.716 17.700 47.889 1.00 . A A . 43 LYS O 1 1
1 578 1 1 44 VAL C C 67.584 19.666 50.195 1.00 . A A . 44 VAL C 1 1
1 579 1 1 44 VAL CA C 66.685 20.199 49.085 1.00 . A A . 44 VAL CA 1 1
1 580 1 1 44 VAL CB C 66.254 21.636 49.434 1.00 . A A . 44 VAL CB 1 1
1 581 1 1 44 VAL CG1 C 67.454 22.572 49.417 1.00 . A A . 44 VAL CG1 1 1
1 582 1 1 44 VAL CG2 C 65.178 22.117 48.473 1.00 . A A . 44 VAL CG2 1 1
1 583 1 1 44 VAL H H 64.648 19.633 49.187 1.00 . A A . 44 VAL H 1 1
1 584 1 1 44 VAL HA H 67.246 20.228 48.163 1.00 . A A . 44 VAL HA 1 1
1 585 1 1 44 VAL HB H 65.841 21.634 50.433 1.00 . A A . 44 VAL HB 1 1
1 586 1 1 44 VAL HG11 H 67.110 23.596 49.378 1.00 . A A . 44 VAL HG11 1 1
1 587 1 1 44 VAL HG12 H 68.041 22.422 50.311 1.00 . A A . 44 VAL HG12 1 1
1 588 1 1 44 VAL HG13 H 68.060 22.363 48.548 1.00 . A A . 44 VAL HG13 1 1
1 589 1 1 44 VAL HG21 H 64.916 23.138 48.709 1.00 . A A . 44 VAL HG21 1 1
1 590 1 1 44 VAL HG22 H 65.550 22.066 47.461 1.00 . A A . 44 VAL HG22 1 1
1 591 1 1 44 VAL HG23 H 64.305 21.490 48.567 1.00 . A A . 44 VAL HG23 1 1
1 592 1 1 44 VAL N N 65.530 19.333 48.884 1.00 . A A . 44 VAL N 1 1
1 593 1 1 44 VAL O O 67.118 19.000 51.119 1.00 . A A . 44 VAL O 1 1
1 594 1 1 45 GLN C C 70.424 20.698 51.860 1.00 . A A . 45 GLN C 1 1
1 595 1 1 45 GLN CA C 69.841 19.515 51.094 1.00 . A A . 45 GLN CA 1 1
1 596 1 1 45 GLN CB C 70.965 18.722 50.425 1.00 . A A . 45 GLN CB 1 1
1 597 1 1 45 GLN CD C 69.992 16.727 49.217 1.00 . A A . 45 GLN CD 1 1
1 598 1 1 45 GLN CG C 70.740 17.218 50.440 1.00 . A A . 45 GLN CG 1 1
1 599 1 1 45 GLN H H 69.187 20.499 49.338 1.00 . A A . 45 GLN H 1 1
1 600 1 1 45 GLN HA H 69.324 18.872 51.789 1.00 . A A . 45 GLN HA 1 1
1 601 1 1 45 GLN HB3 H 71.891 18.930 50.938 1.00 . A A . 45 GLN HB3 1 1
1 602 1 1 45 GLN HE21 H 68.651 15.819 50.370 1.00 . A A . 45 GLN HE21 1 1
1 603 1 1 45 GLN HE22 H 68.402 15.667 48.667 1.00 . A A . 45 GLN HE22 1 1
1 604 1 1 45 GLN HG3 H 70.169 16.961 51.320 1.00 . A A . 45 GLN HG3 1 1
1 605 1 1 45 GLN N N 68.875 19.965 50.098 1.00 . A A . 45 GLN N 1 1
1 606 1 1 45 GLN NE2 N 68.905 15.997 49.440 1.00 . A A . 45 GLN NE2 1 1
1 607 1 1 45 GLN O O 71.577 21.086 51.667 1.00 . A A . 45 GLN O 1 1
1 608 1 1 45 GLN OE1 O 70.385 17.002 48.082 1.00 . A A . 45 GLN OE1 1 1
1 609 1 1 46 PRO C C 71.063 22.055 54.613 1.00 . A A . 46 PRO C 1 1
1 610 1 1 46 PRO CA C 70.025 22.434 53.562 1.00 . A A . 46 PRO CA 1 1
1 611 1 1 46 PRO CB C 68.724 22.882 54.232 1.00 . A A . 46 PRO CB 1 1
1 612 1 1 46 PRO CD C 68.226 20.876 53.031 1.00 . A A . 46 PRO CD 1 1
1 613 1 1 46 PRO CG C 67.874 21.659 54.267 1.00 . A A . 46 PRO CG 1 1
1 614 1 1 46 PRO HA H 70.411 23.235 52.949 1.00 . A A . 46 PRO HA 1 1
1 615 1 1 46 PRO HB3 H 68.265 23.665 53.647 1.00 . A A . 46 PRO HB3 1 1
1 616 1 1 46 PRO HD3 H 67.571 21.147 52.216 1.00 . A A . 46 PRO HD3 1 1
1 617 1 1 46 PRO HG3 H 66.831 21.936 54.251 1.00 . A A . 46 PRO HG3 1 1
1 618 1 1 46 PRO N N 69.611 21.286 52.749 1.00 . A A . 46 PRO N 1 1
1 619 1 1 46 PRO O O 71.670 20.988 54.542 1.00 . A A . 46 PRO O 1 1
1 620 1 1 47 GLU C C 71.880 21.420 57.421 1.00 . A A . 47 GLU C 1 1
1 621 1 1 47 GLU CA C 72.225 22.694 56.654 1.00 . A A . 47 GLU CA 1 1
1 622 1 1 47 GLU CB C 72.268 23.884 57.615 1.00 . A A . 47 GLU CB 1 1
1 623 1 1 47 GLU CD C 73.363 26.095 58.157 1.00 . A A . 47 GLU CD 1 1
1 624 1 1 47 GLU CG C 73.066 25.064 57.086 1.00 . A A . 47 GLU CG 1 1
1 625 1 1 47 GLU H H 70.745 23.771 55.591 1.00 . A A . 47 GLU H 1 1
1 626 1 1 47 GLU HA H 73.197 22.573 56.200 1.00 . A A . 47 GLU HA 1 1
1 627 1 1 47 GLU HB3 H 72.714 23.564 58.545 1.00 . A A . 47 GLU HB3 1 1
1 628 1 1 47 GLU HG3 H 72.500 25.539 56.297 1.00 . A A . 47 GLU HG3 1 1
1 629 1 1 47 GLU N N 71.260 22.937 55.589 1.00 . A A . 47 GLU N 1 1
1 630 1 1 47 GLU O O 72.741 20.814 58.058 1.00 . A A . 47 GLU O 1 1
1 631 1 1 47 GLU OE1 O 74.203 25.810 59.037 1.00 . A A . 47 GLU OE1 1 1
1 632 1 1 47 GLU OE2 O 72.757 27.186 58.116 1.00 . A A . 47 GLU OE2 1 1
1 633 1 1 48 ASP C C 68.915 19.245 57.359 1.00 . A A . 48 ASP C 1 1
1 634 1 1 48 ASP CA C 70.155 19.819 58.039 1.00 . A A . 48 ASP CA 1 1
1 635 1 1 48 ASP CB C 69.848 20.129 59.505 1.00 . A A . 48 ASP CB 1 1
1 636 1 1 48 ASP CG C 70.561 19.189 60.457 1.00 . A A . 48 ASP CG 1 1
1 637 1 1 48 ASP H H 69.975 21.546 56.828 1.00 . A A . 48 ASP H 1 1
1 638 1 1 48 ASP HA H 70.947 19.087 57.994 1.00 . A A . 48 ASP HA 1 1
1 639 1 1 48 ASP HB3 H 68.785 20.042 59.671 1.00 . A A . 48 ASP HB3 1 1
1 640 1 1 48 ASP N N 70.614 21.021 57.353 1.00 . A A . 48 ASP N 1 1
1 641 1 1 48 ASP O O 67.912 19.936 57.191 1.00 . A A . 48 ASP O 1 1
1 642 1 1 48 ASP OD1 O 70.398 17.959 60.310 1.00 . A A . 48 ASP OD1 1 1
1 643 1 1 48 ASP OD2 O 71.283 19.681 61.348 1.00 . A A . 48 ASP OD2 1 1
1 644 1 1 49 ASN C C 68.227 15.859 55.986 1.00 . A A . 49 ASN C 1 1
1 645 1 1 49 ASN CA C 67.881 17.311 56.304 1.00 . A A . 49 ASN CA 1 1
1 646 1 1 49 ASN CB C 67.509 18.053 55.019 1.00 . A A . 49 ASN CB 1 1
1 647 1 1 49 ASN CG C 66.009 18.131 54.809 1.00 . A A . 49 ASN CG 1 1
1 648 1 1 49 ASN H H 69.822 17.477 57.130 1.00 . A A . 49 ASN H 1 1
1 649 1 1 49 ASN HA H 67.036 17.329 56.976 1.00 . A A . 49 ASN HA 1 1
1 650 1 1 49 ASN HB3 H 67.945 17.539 54.175 1.00 . A A . 49 ASN HB3 1 1
1 651 1 1 49 ASN HD21 H 66.112 16.759 53.374 1.00 . A A . 49 ASN HD21 1 1
1 652 1 1 49 ASN HD22 H 64.532 17.372 53.715 1.00 . A A . 49 ASN HD22 1 1
1 653 1 1 49 ASN N N 68.995 17.977 56.968 1.00 . A A . 49 ASN N 1 1
1 654 1 1 49 ASN ND2 N 65.500 17.341 53.872 1.00 . A A . 49 ASN ND2 1 1
1 655 1 1 49 ASN O O 69.369 15.432 56.148 1.00 . A A . 49 ASN O 1 1
1 656 1 1 49 ASN OD1 O 65.316 18.894 55.484 1.00 . A A . 49 ASN OD1 1 1
1 657 1 1 50 LYS C C 66.134 13.082 54.673 1.00 . A A . 50 LYS C 1 1
1 658 1 1 50 LYS CA C 67.429 13.703 55.187 1.00 . A A . 50 LYS CA 1 1
1 659 1 1 50 LYS CB C 67.932 12.925 56.404 1.00 . A A . 50 LYS CB 1 1
1 660 1 1 50 LYS CD C 69.763 11.537 57.421 1.00 . A A . 50 LYS CD 1 1
1 661 1 1 50 LYS CE C 69.850 10.022 57.313 1.00 . A A . 50 LYS CE 1 1
1 662 1 1 50 LYS CG C 69.216 12.155 56.145 1.00 . A A . 50 LYS CG 1 1
1 663 1 1 50 LYS H H 66.341 15.505 55.422 1.00 . A A . 50 LYS H 1 1
1 664 1 1 50 LYS HA H 68.172 13.654 54.405 1.00 . A A . 50 LYS HA 1 1
1 665 1 1 50 LYS HB3 H 67.170 12.221 56.707 1.00 . A A . 50 LYS HB3 1 1
1 666 1 1 50 LYS HD3 H 69.111 11.794 58.244 1.00 . A A . 50 LYS HD3 1 1
1 667 1 1 50 LYS HE3 H 70.047 9.758 56.285 1.00 . A A . 50 LYS HE3 1 1
1 668 1 1 50 LYS HG3 H 69.954 12.830 55.737 1.00 . A A . 50 LYS HG3 1 1
1 669 1 1 50 LYS HZ1 H 70.559 9.244 59.118 1.00 . A A . 50 LYS HZ1 1 1
1 670 1 1 50 LYS HZ2 H 71.701 10.160 58.272 1.00 . A A . 50 LYS HZ2 1 1
1 671 1 1 50 LYS HZ3 H 71.315 8.599 57.749 1.00 . A A . 50 LYS HZ3 1 1
1 672 1 1 50 LYS N N 67.231 15.106 55.530 1.00 . A A . 50 LYS N 1 1
1 673 1 1 50 LYS NZ N 70.933 9.467 58.173 1.00 . A A . 50 LYS NZ 1 1
1 674 1 1 50 LYS O O 65.040 13.514 55.035 1.00 . A A . 50 LYS O 1 1
1 675 1 1 51 GLY C C 65.418 10.600 52.032 1.00 . A A . 51 GLY C 1 1
1 676 1 1 51 GLY CA C 65.097 11.398 53.280 1.00 . A A . 51 GLY CA 1 1
1 677 1 1 51 GLY H H 67.163 11.761 53.575 1.00 . A A . 51 GLY H 1 1
1 678 1 1 51 GLY HA2 H 64.693 10.732 54.027 1.00 . A A . 51 GLY HA2 1 1
1 679 1 1 51 GLY HA3 H 64.355 12.144 53.036 1.00 . A A . 51 GLY HA3 1 1
1 680 1 1 51 GLY N N 66.265 12.063 53.828 1.00 . A A . 51 GLY N 1 1
1 681 1 1 51 GLY O O 65.617 11.168 50.958 1.00 . A A . 51 GLY O 1 1
1 682 1 1 52 VAL C C 64.499 8.031 50.287 1.00 . A A . 52 VAL C 1 1
1 683 1 1 52 VAL CA C 65.767 8.402 51.047 1.00 . A A . 52 VAL CA 1 1
1 684 1 1 52 VAL CB C 66.469 7.112 51.512 1.00 . A A . 52 VAL CB 1 1
1 685 1 1 52 VAL CG1 C 66.950 6.305 50.316 1.00 . A A . 52 VAL CG1 1 1
1 686 1 1 52 VAL CG2 C 67.626 7.441 52.442 1.00 . A A . 52 VAL CG2 1 1
1 687 1 1 52 VAL H H 65.300 8.885 53.053 1.00 . A A . 52 VAL H 1 1
1 688 1 1 52 VAL HA H 66.433 8.929 50.380 1.00 . A A . 52 VAL HA 1 1
1 689 1 1 52 VAL HB H 65.755 6.514 52.057 1.00 . A A . 52 VAL HB 1 1
1 690 1 1 52 VAL HG11 H 66.117 6.109 49.656 1.00 . A A . 52 VAL HG11 1 1
1 691 1 1 52 VAL HG12 H 67.708 6.863 49.785 1.00 . A A . 52 VAL HG12 1 1
1 692 1 1 52 VAL HG13 H 67.365 5.368 50.657 1.00 . A A . 52 VAL HG13 1 1
1 693 1 1 52 VAL HG21 H 67.263 8.029 53.273 1.00 . A A . 52 VAL HG21 1 1
1 694 1 1 52 VAL HG22 H 68.062 6.526 52.814 1.00 . A A . 52 VAL HG22 1 1
1 695 1 1 52 VAL HG23 H 68.375 8.003 51.903 1.00 . A A . 52 VAL HG23 1 1
1 696 1 1 52 VAL N N 65.469 9.280 52.172 1.00 . A A . 52 VAL N 1 1
1 697 1 1 52 VAL O O 64.546 7.694 49.104 1.00 . A A . 52 VAL O 1 1
1 698 1 1 53 PHE C C 61.606 8.896 49.452 1.00 . A A . 53 PHE C 1 1
1 699 1 1 53 PHE CA C 62.080 7.768 50.365 1.00 . A A . 53 PHE CA 1 1
1 700 1 1 53 PHE CB C 61.032 7.497 51.446 1.00 . A A . 53 PHE CB 1 1
1 701 1 1 53 PHE CD1 C 61.491 5.043 51.697 1.00 . A A . 53 PHE CD1 1 1
1 702 1 1 53 PHE CD2 C 59.240 5.743 51.342 1.00 . A A . 53 PHE CD2 1 1
1 703 1 1 53 PHE CE1 C 61.076 3.725 51.742 1.00 . A A . 53 PHE CE1 1 1
1 704 1 1 53 PHE CE2 C 58.819 4.428 51.387 1.00 . A A . 53 PHE CE2 1 1
1 705 1 1 53 PHE CG C 60.578 6.066 51.495 1.00 . A A . 53 PHE CG 1 1
1 706 1 1 53 PHE CZ C 59.738 3.417 51.589 1.00 . A A . 53 PHE CZ 1 1
1 707 1 1 53 PHE H H 63.389 8.373 51.914 1.00 . A A . 53 PHE H 1 1
1 708 1 1 53 PHE HA H 62.214 6.875 49.773 1.00 . A A . 53 PHE HA 1 1
1 709 1 1 53 PHE HB3 H 60.166 8.115 51.260 1.00 . A A . 53 PHE HB3 1 1
1 710 1 1 53 PHE HD1 H 62.537 5.282 51.818 1.00 . A A . 53 PHE HD1 1 1
1 711 1 1 53 PHE HD2 H 58.519 6.535 51.184 1.00 . A A . 53 PHE HD2 1 1
1 712 1 1 53 PHE HE1 H 61.797 2.937 51.900 1.00 . A A . 53 PHE HE1 1 1
1 713 1 1 53 PHE HE2 H 57.773 4.191 51.266 1.00 . A A . 53 PHE HE2 1 1
1 714 1 1 53 PHE HZ H 59.412 2.389 51.623 1.00 . A A . 53 PHE HZ 1 1
1 715 1 1 53 PHE N N 63.363 8.097 50.974 1.00 . A A . 53 PHE N 1 1
1 716 1 1 53 PHE O O 60.936 8.656 48.449 1.00 . A A . 53 PHE O 1 1
1 717 1 1 54 GLN C C 62.073 11.174 47.590 1.00 . A A . 54 GLN C 1 1
1 718 1 1 54 GLN CA C 61.569 11.291 49.025 1.00 . A A . 54 GLN CA 1 1
1 719 1 1 54 GLN CB C 62.111 12.570 49.667 1.00 . A A . 54 GLN CB 1 1
1 720 1 1 54 GLN CD C 60.793 14.725 49.638 1.00 . A A . 54 GLN CD 1 1
1 721 1 1 54 GLN CG C 61.043 13.409 50.348 1.00 . A A . 54 GLN CG 1 1
1 722 1 1 54 GLN H H 62.493 10.254 50.621 1.00 . A A . 54 GLN H 1 1
1 723 1 1 54 GLN HA H 60.490 11.336 49.012 1.00 . A A . 54 GLN HA 1 1
1 724 1 1 54 GLN HB3 H 62.577 13.173 48.901 1.00 . A A . 54 GLN HB3 1 1
1 725 1 1 54 GLN HE21 H 60.777 13.801 47.879 1.00 . A A . 54 GLN HE21 1 1
1 726 1 1 54 GLN HE22 H 60.527 15.509 47.832 1.00 . A A . 54 GLN HE22 1 1
1 727 1 1 54 GLN HG3 H 61.358 13.616 51.361 1.00 . A A . 54 GLN HG3 1 1
1 728 1 1 54 GLN N N 61.958 10.126 49.811 1.00 . A A . 54 GLN N 1 1
1 729 1 1 54 GLN NE2 N 60.689 14.674 48.316 1.00 . A A . 54 GLN NE2 1 1
1 730 1 1 54 GLN O O 61.506 11.766 46.673 1.00 . A A . 54 GLN O 1 1
1 731 1 1 54 GLN OE1 O 60.696 15.776 50.272 1.00 . A A . 54 GLN OE1 1 1
1 732 1 1 55 GLY C C 63.001 9.140 45.293 1.00 . A A . 55 GLY C 1 1
1 733 1 1 55 GLY CA C 63.706 10.228 46.079 1.00 . A A . 55 GLY CA 1 1
1 734 1 1 55 GLY H H 63.554 9.960 48.174 1.00 . A A . 55 GLY H 1 1
1 735 1 1 55 GLY HA2 H 63.627 11.158 45.537 1.00 . A A . 55 GLY HA2 1 1
1 736 1 1 55 GLY HA3 H 64.749 9.967 46.176 1.00 . A A . 55 GLY HA3 1 1
1 737 1 1 55 GLY N N 63.143 10.408 47.405 1.00 . A A . 55 GLY N 1 1
1 738 1 1 55 GLY O O 62.466 9.392 44.213 1.00 . A A . 55 GLY O 1 1
1 739 1 1 56 VAL C C 60.867 7.048 44.982 1.00 . A A . 56 VAL C 1 1
1 740 1 1 56 VAL CA C 62.358 6.795 45.176 1.00 . A A . 56 VAL CA 1 1
1 741 1 1 56 VAL CB C 62.547 5.496 45.980 1.00 . A A . 56 VAL CB 1 1
1 742 1 1 56 VAL CG1 C 62.044 5.671 47.405 1.00 . A A . 56 VAL CG1 1 1
1 743 1 1 56 VAL CG2 C 61.839 4.337 45.294 1.00 . A A . 56 VAL CG2 1 1
1 744 1 1 56 VAL H H 63.445 7.788 46.697 1.00 . A A . 56 VAL H 1 1
1 745 1 1 56 VAL HA H 62.820 6.665 44.207 1.00 . A A . 56 VAL HA 1 1
1 746 1 1 56 VAL HB H 63.603 5.271 46.020 1.00 . A A . 56 VAL HB 1 1
1 747 1 1 56 VAL HG11 H 61.735 6.695 47.553 1.00 . A A . 56 VAL HG11 1 1
1 748 1 1 56 VAL HG12 H 61.204 5.013 47.574 1.00 . A A . 56 VAL HG12 1 1
1 749 1 1 56 VAL HG13 H 62.836 5.431 48.098 1.00 . A A . 56 VAL HG13 1 1
1 750 1 1 56 VAL HG21 H 60.831 4.257 45.674 1.00 . A A . 56 VAL HG21 1 1
1 751 1 1 56 VAL HG22 H 61.808 4.514 44.228 1.00 . A A . 56 VAL HG22 1 1
1 752 1 1 56 VAL HG23 H 62.373 3.420 45.491 1.00 . A A . 56 VAL HG23 1 1
1 753 1 1 56 VAL N N 63.001 7.926 45.834 1.00 . A A . 56 VAL N 1 1
1 754 1 1 56 VAL O O 60.242 6.483 44.083 1.00 . A A . 56 VAL O 1 1
1 755 1 1 57 HIS C C 58.641 9.356 44.750 1.00 . A A . 57 HIS C 1 1
1 756 1 1 57 HIS CA C 58.884 8.231 45.752 1.00 . A A . 57 HIS CA 1 1
1 757 1 1 57 HIS CB C 58.355 8.634 47.129 1.00 . A A . 57 HIS CB 1 1
1 758 1 1 57 HIS CD2 C 56.017 9.127 48.136 1.00 . A A . 57 HIS CD2 1 1
1 759 1 1 57 HIS CE1 C 54.806 7.977 46.714 1.00 . A A . 57 HIS CE1 1 1
1 760 1 1 57 HIS CG C 56.863 8.566 47.241 1.00 . A A . 57 HIS CG 1 1
1 761 1 1 57 HIS H H 60.852 8.320 46.524 1.00 . A A . 57 HIS H 1 1
1 762 1 1 57 HIS HA H 58.357 7.349 45.417 1.00 . A A . 57 HIS HA 1 1
1 763 1 1 57 HIS HB3 H 58.658 9.650 47.340 1.00 . A A . 57 HIS HB3 1 1
1 764 1 1 57 HIS HD1 H 56.396 7.332 45.599 1.00 . A A . 57 HIS HD1 1 1
1 765 1 1 57 HIS HD2 H 56.290 9.758 48.970 1.00 . A A . 57 HIS HD2 1 1
1 766 1 1 57 HIS HE1 H 53.963 7.529 46.209 1.00 . A A . 57 HIS HE1 1 1
1 767 1 1 57 HIS N N 60.302 7.901 45.830 1.00 . A A . 57 HIS N 1 1
1 768 1 1 57 HIS ND1 N 56.074 7.852 46.364 1.00 . A A . 57 HIS ND1 1 1
1 769 1 1 57 HIS NE2 N 54.744 8.746 47.787 1.00 . A A . 57 HIS NE2 1 1
1 770 1 1 57 HIS O O 57.553 9.476 44.188 1.00 . A A . 57 HIS O 1 1
1 771 1 1 58 ASP C C 59.147 10.807 42.215 1.00 . A A . 58 ASP C 1 1
1 772 1 1 58 ASP CA C 59.561 11.294 43.601 1.00 . A A . 58 ASP CA 1 1
1 773 1 1 58 ASP CB C 60.894 12.039 43.516 1.00 . A A . 58 ASP CB 1 1
1 774 1 1 58 ASP CG C 60.848 13.197 42.538 1.00 . A A . 58 ASP CG 1 1
1 775 1 1 58 ASP H H 60.504 10.030 45.013 1.00 . A A . 58 ASP H 1 1
1 776 1 1 58 ASP HA H 58.804 11.969 43.972 1.00 . A A . 58 ASP HA 1 1
1 777 1 1 58 ASP HB3 H 61.663 11.351 43.197 1.00 . A A . 58 ASP HB3 1 1
1 778 1 1 58 ASP N N 59.662 10.178 44.534 1.00 . A A . 58 ASP N 1 1
1 779 1 1 58 ASP O O 58.566 11.558 41.430 1.00 . A A . 58 ASP O 1 1
1 780 1 1 58 ASP OD1 O 59.799 13.870 42.463 1.00 . A A . 58 ASP OD1 1 1
1 781 1 1 58 ASP OD2 O 61.863 13.431 41.850 1.00 . A A . 58 ASP OD2 1 1
1 782 1 1 59 SER C C 57.607 8.998 40.390 1.00 . A A . 59 SER C 1 1
1 783 1 1 59 SER CA C 59.114 8.961 40.628 1.00 . A A . 59 SER CA 1 1
1 784 1 1 59 SER CB C 59.620 7.520 40.550 1.00 . A A . 59 SER CB 1 1
1 785 1 1 59 SER H H 59.913 8.999 42.588 1.00 . A A . 59 SER H 1 1
1 786 1 1 59 SER HA H 59.602 9.546 39.863 1.00 . A A . 59 SER HA 1 1
1 787 1 1 59 SER HB3 H 59.780 7.253 39.516 1.00 . A A . 59 SER HB3 1 1
1 788 1 1 59 SER HG H 61.339 6.640 40.878 1.00 . A A . 59 SER HG 1 1
1 789 1 1 59 SER N N 59.450 9.547 41.921 1.00 . A A . 59 SER N 1 1
1 790 1 1 59 SER O O 57.149 9.021 39.249 1.00 . A A . 59 SER O 1 1
1 791 1 1 59 SER OG O 60.840 7.369 41.256 1.00 . A A . 59 SER OG 1 1
1 792 1 1 60 ALA C C 54.903 10.381 40.855 1.00 . A A . 60 ALA C 1 1
1 793 1 1 60 ALA CA C 55.389 9.038 41.389 1.00 . A A . 60 ALA CA 1 1
1 794 1 1 60 ALA CB C 54.770 8.753 42.749 1.00 . A A . 60 ALA CB 1 1
1 795 1 1 60 ALA H H 57.268 8.983 42.360 1.00 . A A . 60 ALA H 1 1
1 796 1 1 60 ALA HA H 55.077 8.257 40.709 1.00 . A A . 60 ALA HA 1 1
1 797 1 1 60 ALA HB1 H 54.949 9.592 43.407 1.00 . A A . 60 ALA HB1 1 1
1 798 1 1 60 ALA HB2 H 53.707 8.603 42.637 1.00 . A A . 60 ALA HB2 1 1
1 799 1 1 60 ALA HB3 H 55.218 7.865 43.169 1.00 . A A . 60 ALA HB3 1 1
1 800 1 1 60 ALA N N 56.843 9.002 41.478 1.00 . A A . 60 ALA N 1 1
1 801 1 1 60 ALA O O 53.815 10.477 40.290 1.00 . A A . 60 ALA O 1 1
1 802 1 1 61 GLU C C 54.973 12.734 39.104 1.00 . A A . 61 GLU C 1 1
1 803 1 1 61 GLU CA C 55.370 12.753 40.577 1.00 . A A . 61 GLU CA 1 1
1 804 1 1 61 GLU CB C 56.544 13.711 40.787 1.00 . A A . 61 GLU CB 1 1
1 805 1 1 61 GLU CD C 56.645 15.980 39.681 1.00 . A A . 61 GLU CD 1 1
1 806 1 1 61 GLU CG C 56.133 15.172 40.858 1.00 . A A . 61 GLU CG 1 1
1 807 1 1 61 GLU H H 56.574 11.275 41.498 1.00 . A A . 61 GLU H 1 1
1 808 1 1 61 GLU HA H 54.529 13.097 41.160 1.00 . A A . 61 GLU HA 1 1
1 809 1 1 61 GLU HB3 H 57.239 13.594 39.969 1.00 . A A . 61 GLU HB3 1 1
1 810 1 1 61 GLU HG3 H 56.526 15.601 41.768 1.00 . A A . 61 GLU HG3 1 1
1 811 1 1 61 GLU N N 55.718 11.415 41.039 1.00 . A A . 61 GLU N 1 1
1 812 1 1 61 GLU O O 54.160 13.543 38.657 1.00 . A A . 61 GLU O 1 1
1 813 1 1 61 GLU OE1 O 57.863 15.921 39.407 1.00 . A A . 61 GLU OE1 1 1
1 814 1 1 61 GLU OE2 O 55.831 16.672 39.036 1.00 . A A . 61 GLU OE2 1 1
1 815 1 1 62 LYS C C 53.761 11.522 36.696 1.00 . A A . 62 LYS C 1 1
1 816 1 1 62 LYS CA C 55.260 11.675 36.931 1.00 . A A . 62 LYS CA 1 1
1 817 1 1 62 LYS CB C 56.005 10.475 36.342 1.00 . A A . 62 LYS CB 1 1
1 818 1 1 62 LYS CD C 57.744 11.058 34.625 1.00 . A A . 62 LYS CD 1 1
1 819 1 1 62 LYS CE C 57.854 12.574 34.554 1.00 . A A . 62 LYS CE 1 1
1 820 1 1 62 LYS CG C 56.309 10.615 34.861 1.00 . A A . 62 LYS CG 1 1
1 821 1 1 62 LYS H H 56.192 11.186 38.767 1.00 . A A . 62 LYS H 1 1
1 822 1 1 62 LYS HA H 55.600 12.575 36.440 1.00 . A A . 62 LYS HA 1 1
1 823 1 1 62 LYS HB3 H 55.402 9.589 36.482 1.00 . A A . 62 LYS HB3 1 1
1 824 1 1 62 LYS HD3 H 58.094 10.636 33.695 1.00 . A A . 62 LYS HD3 1 1
1 825 1 1 62 LYS HE3 H 57.132 13.007 35.230 1.00 . A A . 62 LYS HE3 1 1
1 826 1 1 62 LYS HG3 H 55.641 11.349 34.433 1.00 . A A . 62 LYS HG3 1 1
1 827 1 1 62 LYS HZ1 H 59.498 12.639 35.841 1.00 . A A . 62 LYS HZ1 1 1
1 828 1 1 62 LYS HZ2 H 59.222 14.086 35.010 1.00 . A A . 62 LYS HZ2 1 1
1 829 1 1 62 LYS HZ3 H 59.906 12.765 34.204 1.00 . A A . 62 LYS HZ3 1 1
1 830 1 1 62 LYS N N 55.553 11.803 38.353 1.00 . A A . 62 LYS N 1 1
1 831 1 1 62 LYS NZ N 59.215 13.049 34.929 1.00 . A A . 62 LYS NZ 1 1
1 832 1 1 62 LYS O O 53.082 10.787 37.410 1.00 . A A . 62 LYS O 1 1
1 833 1 1 63 GLY C C 51.344 13.367 34.620 1.00 . A A . 63 GLY C 1 1
1 834 1 1 63 GLY CA C 51.835 12.148 35.373 1.00 . A A . 63 GLY CA 1 1
1 835 1 1 63 GLY H H 53.840 12.792 35.150 1.00 . A A . 63 GLY H 1 1
1 836 1 1 63 GLY HA2 H 51.656 11.269 34.772 1.00 . A A . 63 GLY HA2 1 1
1 837 1 1 63 GLY HA3 H 51.279 12.060 36.296 1.00 . A A . 63 GLY HA3 1 1
1 838 1 1 63 GLY N N 53.250 12.222 35.686 1.00 . A A . 63 GLY N 1 1
1 839 1 1 63 GLY O O 51.026 14.393 35.221 1.00 . A A . 63 GLY O 1 1
1 840 1 1 64 LYS C C 49.433 14.079 31.900 1.00 . A A . 64 LYS C 1 1
1 841 1 1 64 LYS CA C 50.826 14.360 32.458 1.00 . A A . 64 LYS CA 1 1
1 842 1 1 64 LYS CB C 51.809 14.594 31.309 1.00 . A A . 64 LYS CB 1 1
1 843 1 1 64 LYS CD C 52.344 17.015 30.908 1.00 . A A . 64 LYS CD 1 1
1 844 1 1 64 LYS CE C 51.483 18.167 31.405 1.00 . A A . 64 LYS CE 1 1
1 845 1 1 64 LYS CG C 51.496 15.829 30.482 1.00 . A A . 64 LYS CG 1 1
1 846 1 1 64 LYS H H 51.547 12.414 32.874 1.00 . A A . 64 LYS H 1 1
1 847 1 1 64 LYS HA H 50.783 15.248 33.070 1.00 . A A . 64 LYS HA 1 1
1 848 1 1 64 LYS HB3 H 51.791 13.735 30.655 1.00 . A A . 64 LYS HB3 1 1
1 849 1 1 64 LYS HD3 H 52.928 17.352 30.063 1.00 . A A . 64 LYS HD3 1 1
1 850 1 1 64 LYS HE3 H 50.594 17.762 31.863 1.00 . A A . 64 LYS HE3 1 1
1 851 1 1 64 LYS HG3 H 50.452 16.081 30.608 1.00 . A A . 64 LYS HG3 1 1
1 852 1 1 64 LYS HZ1 H 52.445 19.928 31.984 1.00 . A A . 64 LYS HZ1 1 1
1 853 1 1 64 LYS HZ2 H 53.078 18.535 32.703 1.00 . A A . 64 LYS HZ2 1 1
1 854 1 1 64 LYS HZ3 H 51.602 19.164 33.236 1.00 . A A . 64 LYS HZ3 1 1
1 855 1 1 64 LYS N N 51.281 13.258 33.296 1.00 . A A . 64 LYS N 1 1
1 856 1 1 64 LYS NZ N 52.203 19.007 32.402 1.00 . A A . 64 LYS NZ 1 1
1 857 1 1 64 LYS O O 48.521 14.893 32.046 1.00 . A A . 64 LYS O 1 1
1 858 1 1 65 ASP C C 47.585 13.501 29.579 1.00 . A A . 65 ASP C 1 1
1 859 1 1 65 ASP CA C 47.996 12.537 30.687 1.00 . A A . 65 ASP CA 1 1
1 860 1 1 65 ASP CB C 46.917 12.493 31.770 1.00 . A A . 65 ASP CB 1 1
1 861 1 1 65 ASP CG C 47.441 11.959 33.088 1.00 . A A . 65 ASP CG 1 1
1 862 1 1 65 ASP H H 50.043 12.318 31.180 1.00 . A A . 65 ASP H 1 1
1 863 1 1 65 ASP HA H 48.108 11.549 30.263 1.00 . A A . 65 ASP HA 1 1
1 864 1 1 65 ASP HB3 H 46.110 11.856 31.439 1.00 . A A . 65 ASP HB3 1 1
1 865 1 1 65 ASP N N 49.278 12.924 31.263 1.00 . A A . 65 ASP N 1 1
1 866 1 1 65 ASP O O 47.161 14.625 29.847 1.00 . A A . 65 ASP O 1 1
1 867 1 1 65 ASP OD1 O 47.531 10.722 33.233 1.00 . A A . 65 ASP OD1 1 1
1 868 1 1 65 ASP OD2 O 47.760 12.779 33.975 1.00 . A A . 65 ASP OD2 1 1
1 869 1 1 66 ASN C C 45.922 13.602 26.741 1.00 . A A . 66 ASN C 1 1
1 870 1 1 66 ASN CA C 47.355 13.878 27.185 1.00 . A A . 66 ASN CA 1 1
1 871 1 1 66 ASN CB C 48.319 13.620 26.026 1.00 . A A . 66 ASN CB 1 1
1 872 1 1 66 ASN CG C 49.023 14.883 25.566 1.00 . A A . 66 ASN CG 1 1
1 873 1 1 66 ASN H H 48.056 12.149 28.184 1.00 . A A . 66 ASN H 1 1
1 874 1 1 66 ASN HA H 47.433 14.913 27.483 1.00 . A A . 66 ASN HA 1 1
1 875 1 1 66 ASN HB3 H 47.768 13.213 25.191 1.00 . A A . 66 ASN HB3 1 1
1 876 1 1 66 ASN HD21 H 50.738 13.891 25.390 1.00 . A A . 66 ASN HD21 1 1
1 877 1 1 66 ASN HD22 H 50.796 15.571 24.987 1.00 . A A . 66 ASN HD22 1 1
1 878 1 1 66 ASN N N 47.712 13.054 28.334 1.00 . A A . 66 ASN N 1 1
1 879 1 1 66 ASN ND2 N 50.316 14.769 25.287 1.00 . A A . 66 ASN ND2 1 1
1 880 1 1 66 ASN O O 45.175 12.898 27.422 1.00 . A A . 66 ASN O 1 1
1 881 1 1 66 ASN OD1 O 48.411 15.946 25.464 1.00 . A A . 66 ASN OD1 1 1
1 882 1 1 67 ALA C C 44.185 12.874 23.998 1.00 . A A . 67 ALA C 1 1
1 883 1 1 67 ALA CA C 44.202 13.970 25.059 1.00 . A A . 67 ALA CA 1 1
1 884 1 1 67 ALA CB C 43.676 15.275 24.480 1.00 . A A . 67 ALA CB 1 1
1 885 1 1 67 ALA H H 46.185 14.709 25.098 1.00 . A A . 67 ALA H 1 1
1 886 1 1 67 ALA HA H 43.555 13.679 25.874 1.00 . A A . 67 ALA HA 1 1
1 887 1 1 67 ALA HB1 H 43.851 15.291 23.414 1.00 . A A . 67 ALA HB1 1 1
1 888 1 1 67 ALA HB2 H 42.617 15.354 24.674 1.00 . A A . 67 ALA HB2 1 1
1 889 1 1 67 ALA HB3 H 44.190 16.105 24.942 1.00 . A A . 67 ALA HB3 1 1
1 890 1 1 67 ALA N N 45.545 14.158 25.595 1.00 . A A . 67 ALA N 1 1
1 891 1 1 67 ALA O O 45.230 12.349 23.618 1.00 . A A . 67 ALA O 1 1
1 892 1 1 68 GLU C C 41.435 11.529 21.909 1.00 . A A . 68 GLU C 1 1
1 893 1 1 68 GLU CA C 42.837 11.499 22.510 1.00 . A A . 68 GLU CA 1 1
1 894 1 1 68 GLU CB C 43.116 10.119 23.111 1.00 . A A . 68 GLU CB 1 1
1 895 1 1 68 GLU CD C 43.980 8.375 21.500 1.00 . A A . 68 GLU CD 1 1
1 896 1 1 68 GLU CG C 44.340 9.436 22.523 1.00 . A A . 68 GLU CG 1 1
1 897 1 1 68 GLU H H 42.192 12.988 23.869 1.00 . A A . 68 GLU H 1 1
1 898 1 1 68 GLU HA H 43.555 11.693 21.729 1.00 . A A . 68 GLU HA 1 1
1 899 1 1 68 GLU HB3 H 42.259 9.485 22.939 1.00 . A A . 68 GLU HB3 1 1
1 900 1 1 68 GLU HG3 H 44.896 8.969 23.323 1.00 . A A . 68 GLU HG3 1 1
1 901 1 1 68 GLU N N 42.989 12.534 23.526 1.00 . A A . 68 GLU N 1 1
1 902 1 1 68 GLU O O 40.509 12.092 22.492 1.00 . A A . 68 GLU O 1 1
1 903 1 1 68 GLU OE1 O 43.363 7.362 21.889 1.00 . A A . 68 GLU OE1 1 1
1 904 1 1 68 GLU OE2 O 44.316 8.558 20.311 1.00 . A A . 68 GLU OE2 1 1
1 905 1 1 69 GLY C C 39.382 9.501 20.065 1.00 . A A . 69 GLY C 1 1
1 906 1 1 69 GLY CA C 39.995 10.887 20.076 1.00 . A A . 69 GLY CA 1 1
1 907 1 1 69 GLY H H 42.060 10.485 20.319 1.00 . A A . 69 GLY H 1 1
1 908 1 1 69 GLY HA2 H 39.324 11.562 20.586 1.00 . A A . 69 GLY HA2 1 1
1 909 1 1 69 GLY HA3 H 40.119 11.220 19.055 1.00 . A A . 69 GLY HA3 1 1
1 910 1 1 69 GLY N N 41.286 10.918 20.737 1.00 . A A . 69 GLY N 1 1
1 911 1 1 69 GLY O O 39.187 8.910 19.004 1.00 . A A . 69 GLY O 1 1
1 912 1 1 70 GLN C C 37.789 7.492 22.720 1.00 . A A . 70 GLN C 1 1
1 913 1 1 70 GLN CA C 38.486 7.654 21.373 1.00 . A A . 70 GLN CA 1 1
1 914 1 1 70 GLN CB C 39.559 6.576 21.207 1.00 . A A . 70 GLN CB 1 1
1 915 1 1 70 GLN CD C 39.512 4.053 21.108 1.00 . A A . 70 GLN CD 1 1
1 916 1 1 70 GLN CG C 39.075 5.349 20.453 1.00 . A A . 70 GLN CG 1 1
1 917 1 1 70 GLN H H 39.258 9.501 22.061 1.00 . A A . 70 GLN H 1 1
1 918 1 1 70 GLN HA H 37.754 7.544 20.588 1.00 . A A . 70 GLN HA 1 1
1 919 1 1 70 GLN HB3 H 39.892 6.263 22.186 1.00 . A A . 70 GLN HB3 1 1
1 920 1 1 70 GLN HE21 H 37.943 3.105 20.336 1.00 . A A . 70 GLN HE21 1 1
1 921 1 1 70 GLN HE22 H 38.998 2.142 21.306 1.00 . A A . 70 GLN HE22 1 1
1 922 1 1 70 GLN HG3 H 39.472 5.379 19.449 1.00 . A A . 70 GLN HG3 1 1
1 923 1 1 70 GLN N N 39.079 8.981 21.251 1.00 . A A . 70 GLN N 1 1
1 924 1 1 70 GLN NE2 N 38.740 2.993 20.897 1.00 . A A . 70 GLN NE2 1 1
1 925 1 1 70 GLN O O 37.995 8.286 23.637 1.00 . A A . 70 GLN O 1 1
1 926 1 1 70 GLN OE1 O 40.530 4.004 21.797 1.00 . A A . 70 GLN OE1 1 1
1 927 1 1 71 GLY C C 34.778 5.913 23.842 1.00 . A A . 71 GLY C 1 1
1 928 1 1 71 GLY CA C 36.248 6.209 24.071 1.00 . A A . 71 GLY CA 1 1
1 929 1 1 71 GLY H H 36.837 5.856 22.068 1.00 . A A . 71 GLY H 1 1
1 930 1 1 71 GLY HA2 H 36.700 5.366 24.572 1.00 . A A . 71 GLY HA2 1 1
1 931 1 1 71 GLY HA3 H 36.334 7.080 24.703 1.00 . A A . 71 GLY HA3 1 1
1 932 1 1 71 GLY N N 36.963 6.456 22.832 1.00 . A A . 71 GLY N 1 1
1 933 1 1 71 GLY O O 34.428 5.084 23.004 1.00 . A A . 71 GLY O 1 1
1 934 1 1 72 GLU C C 31.912 7.226 23.318 1.00 . A A . 72 GLU C 1 1
1 935 1 1 72 GLU CA C 32.477 6.398 24.468 1.00 . A A . 72 GLU CA 1 1
1 936 1 1 72 GLU CB C 31.774 6.773 25.775 1.00 . A A . 72 GLU CB 1 1
1 937 1 1 72 GLU CD C 32.654 4.915 27.244 1.00 . A A . 72 GLU CD 1 1
1 938 1 1 72 GLU CG C 31.428 5.576 26.644 1.00 . A A . 72 GLU CG 1 1
1 939 1 1 72 GLU H H 34.257 7.242 25.243 1.00 . A A . 72 GLU H 1 1
1 940 1 1 72 GLU HA H 32.301 5.353 24.263 1.00 . A A . 72 GLU HA 1 1
1 941 1 1 72 GLU HB3 H 30.860 7.297 25.540 1.00 . A A . 72 GLU HB3 1 1
1 942 1 1 72 GLU HG3 H 30.903 4.849 26.041 1.00 . A A . 72 GLU HG3 1 1
1 943 1 1 72 GLU N N 33.916 6.594 24.592 1.00 . A A . 72 GLU N 1 1
1 944 1 1 72 GLU O O 32.643 7.948 22.641 1.00 . A A . 72 GLU O 1 1
1 945 1 1 72 GLU OE1 O 33.320 4.139 26.528 1.00 . A A . 72 GLU OE1 1 1
1 946 1 1 72 GLU OE2 O 32.947 5.176 28.429 1.00 . A A . 72 GLU OE2 1 1
1 947 1 1 73 SER C C 28.444 7.971 22.304 1.00 . A A . 73 SER C 1 1
1 948 1 1 73 SER CA C 29.941 7.851 22.033 1.00 . A A . 73 SER CA 1 1
1 949 1 1 73 SER CB C 30.174 7.158 20.689 1.00 . A A . 73 SER CB 1 1
1 950 1 1 73 SER H H 30.074 6.524 23.677 1.00 . A A . 73 SER H 1 1
1 951 1 1 73 SER HA H 30.369 8.841 21.996 1.00 . A A . 73 SER HA 1 1
1 952 1 1 73 SER HB3 H 30.557 7.875 19.978 1.00 . A A . 73 SER HB3 1 1
1 953 1 1 73 SER HG H 30.723 5.396 21.347 1.00 . A A . 73 SER HG 1 1
1 954 1 1 73 SER N N 30.604 7.116 23.103 1.00 . A A . 73 SER N 1 1
1 955 1 1 73 SER O O 27.677 7.043 22.042 1.00 . A A . 73 SER O 1 1
1 956 1 1 73 SER OG O 31.106 6.098 20.816 1.00 . A A . 73 SER OG 1 1
1 957 1 1 74 LEU C C 25.755 9.125 21.909 1.00 . A A . 74 LEU C 1 1
1 958 1 1 74 LEU CA C 26.630 9.365 23.136 1.00 . A A . 74 LEU CA 1 1
1 959 1 1 74 LEU CB C 26.439 10.796 23.641 1.00 . A A . 74 LEU CB 1 1
1 960 1 1 74 LEU CD1 C 24.383 10.340 25.000 1.00 . A A . 74 LEU CD1 1 1
1 961 1 1 74 LEU CD2 C 24.946 12.685 24.337 1.00 . A A . 74 LEU CD2 1 1
1 962 1 1 74 LEU CG C 24.998 11.222 23.924 1.00 . A A . 74 LEU CG 1 1
1 963 1 1 74 LEU H H 28.693 9.823 23.015 1.00 . A A . 74 LEU H 1 1
1 964 1 1 74 LEU HA H 26.337 8.676 23.913 1.00 . A A . 74 LEU HA 1 1
1 965 1 1 74 LEU HB3 H 26.843 11.466 22.894 1.00 . A A . 74 LEU HB3 1 1
1 966 1 1 74 LEU HD11 H 23.440 9.949 24.648 1.00 . A A . 74 LEU HD11 1 1
1 967 1 1 74 LEU HD12 H 24.220 10.923 25.893 1.00 . A A . 74 LEU HD12 1 1
1 968 1 1 74 LEU HD13 H 25.053 9.522 25.220 1.00 . A A . 74 LEU HD13 1 1
1 969 1 1 74 LEU HD21 H 24.166 12.824 25.072 1.00 . A A . 74 LEU HD21 1 1
1 970 1 1 74 LEU HD22 H 24.736 13.296 23.471 1.00 . A A . 74 LEU HD22 1 1
1 971 1 1 74 LEU HD23 H 25.895 12.974 24.762 1.00 . A A . 74 LEU HD23 1 1
1 972 1 1 74 LEU HG H 24.412 11.107 23.023 1.00 . A A . 74 LEU HG 1 1
1 973 1 1 74 LEU N N 28.036 9.121 22.829 1.00 . A A . 74 LEU N 1 1
1 974 1 1 74 LEU O O 24.580 8.784 22.031 1.00 . A A . 74 LEU O 1 1
1 975 1 1 75 ALA C C 24.936 7.739 19.453 1.00 . A A . 75 ALA C 1 1
1 976 1 1 75 ALA CA C 25.614 9.105 19.480 1.00 . A A . 75 ALA CA 1 1
1 977 1 1 75 ALA CB C 26.554 9.254 18.294 1.00 . A A . 75 ALA CB 1 1
1 978 1 1 75 ALA H H 27.279 9.578 20.696 1.00 . A A . 75 ALA H 1 1
1 979 1 1 75 ALA HA H 24.856 9.873 19.407 1.00 . A A . 75 ALA HA 1 1
1 980 1 1 75 ALA HB1 H 27.577 9.219 18.641 1.00 . A A . 75 ALA HB1 1 1
1 981 1 1 75 ALA HB2 H 26.383 8.448 17.596 1.00 . A A . 75 ALA HB2 1 1
1 982 1 1 75 ALA HB3 H 26.371 10.200 17.806 1.00 . A A . 75 ALA HB3 1 1
1 983 1 1 75 ALA N N 26.338 9.306 20.729 1.00 . A A . 75 ALA N 1 1
1 984 1 1 75 ALA O O 23.890 7.568 18.825 1.00 . A A . 75 ALA O 1 1
1 985 1 1 76 ASP C C 23.801 5.353 21.140 1.00 . A A . 76 ASP C 1 1
1 986 1 1 76 ASP CA C 24.991 5.421 20.188 1.00 . A A . 76 ASP CA 1 1
1 987 1 1 76 ASP CB C 26.069 4.429 20.631 1.00 . A A . 76 ASP CB 1 1
1 988 1 1 76 ASP CG C 26.075 3.168 19.789 1.00 . A A . 76 ASP CG 1 1
1 989 1 1 76 ASP H H 26.368 6.970 20.615 1.00 . A A . 76 ASP H 1 1
1 990 1 1 76 ASP HA H 24.658 5.157 19.196 1.00 . A A . 76 ASP HA 1 1
1 991 1 1 76 ASP HB3 H 25.895 4.153 21.660 1.00 . A A . 76 ASP HB3 1 1
1 992 1 1 76 ASP N N 25.537 6.771 20.135 1.00 . A A . 76 ASP N 1 1
1 993 1 1 76 ASP O O 22.841 4.621 20.896 1.00 . A A . 76 ASP O 1 1
1 994 1 1 76 ASP OD1 O 26.091 3.285 18.546 1.00 . A A . 76 ASP OD1 1 1
1 995 1 1 76 ASP OD2 O 26.064 2.064 20.374 1.00 . A A . 76 ASP OD2 1 1
1 996 1 1 77 GLN C C 21.607 6.949 22.701 1.00 . A A . 77 GLN C 1 1
1 997 1 1 77 GLN CA C 22.798 6.145 23.211 1.00 . A A . 77 GLN CA 1 1
1 998 1 1 77 GLN CB C 23.304 6.738 24.527 1.00 . A A . 77 GLN CB 1 1
1 999 1 1 77 GLN CD C 22.650 5.749 26.758 1.00 . A A . 77 GLN CD 1 1
1 1000 1 1 77 GLN CG C 23.611 5.693 25.587 1.00 . A A . 77 GLN CG 1 1
1 1001 1 1 77 GLN H H 24.661 6.681 22.361 1.00 . A A . 77 GLN H 1 1
1 1002 1 1 77 GLN HA H 22.482 5.127 23.383 1.00 . A A . 77 GLN HA 1 1
1 1003 1 1 77 GLN HB3 H 22.550 7.407 24.920 1.00 . A A . 77 GLN HB3 1 1
1 1004 1 1 77 GLN HE21 H 23.778 7.122 27.650 1.00 . A A . 77 GLN HE21 1 1
1 1005 1 1 77 GLN HE22 H 22.355 6.646 28.506 1.00 . A A . 77 GLN HE22 1 1
1 1006 1 1 77 GLN HG3 H 24.614 5.857 25.955 1.00 . A A . 77 GLN HG3 1 1
1 1007 1 1 77 GLN N N 23.870 6.120 22.223 1.00 . A A . 77 GLN N 1 1
1 1008 1 1 77 GLN NE2 N 22.959 6.590 27.738 1.00 . A A . 77 GLN NE2 1 1
1 1009 1 1 77 GLN O O 20.465 6.698 23.086 1.00 . A A . 77 GLN O 1 1
1 1010 1 1 77 GLN OE1 O 21.642 5.042 26.783 1.00 . A A . 77 GLN OE1 1 1
1 1011 1 1 78 ALA C C 19.988 7.981 20.263 1.00 . A A . 78 ALA C 1 1
1 1012 1 1 78 ALA CA C 20.831 8.758 21.269 1.00 . A A . 78 ALA CA 1 1
1 1013 1 1 78 ALA CB C 21.436 9.990 20.614 1.00 . A A . 78 ALA CB 1 1
1 1014 1 1 78 ALA H H 22.811 8.069 21.564 1.00 . A A . 78 ALA H 1 1
1 1015 1 1 78 ALA HA H 20.195 9.085 22.079 1.00 . A A . 78 ALA HA 1 1
1 1016 1 1 78 ALA HB1 H 21.137 10.872 21.161 1.00 . A A . 78 ALA HB1 1 1
1 1017 1 1 78 ALA HB2 H 22.513 9.909 20.622 1.00 . A A . 78 ALA HB2 1 1
1 1018 1 1 78 ALA HB3 H 21.087 10.063 19.594 1.00 . A A . 78 ALA HB3 1 1
1 1019 1 1 78 ALA N N 21.881 7.918 21.833 1.00 . A A . 78 ALA N 1 1
1 1020 1 1 78 ALA O O 18.759 8.004 20.321 1.00 . A A . 78 ALA O 1 1
1 1021 1 1 79 ARG C C 19.029 5.495 18.959 1.00 . A A . 79 ARG C 1 1
1 1022 1 1 79 ARG CA C 19.968 6.514 18.321 1.00 . A A . 79 ARG CA 1 1
1 1023 1 1 79 ARG CB C 20.982 5.800 17.425 1.00 . A A . 79 ARG CB 1 1
1 1024 1 1 79 ARG CD C 20.707 5.967 14.933 1.00 . A A . 79 ARG CD 1 1
1 1025 1 1 79 ARG CG C 21.342 6.580 16.170 1.00 . A A . 79 ARG CG 1 1
1 1026 1 1 79 ARG CZ C 20.980 6.065 12.491 1.00 . A A . 79 ARG CZ 1 1
1 1027 1 1 79 ARG H H 21.637 7.317 19.347 1.00 . A A . 79 ARG H 1 1
1 1028 1 1 79 ARG HA H 19.386 7.195 17.718 1.00 . A A . 79 ARG HA 1 1
1 1029 1 1 79 ARG HB3 H 20.571 4.848 17.126 1.00 . A A . 79 ARG HB3 1 1
1 1030 1 1 79 ARG HD3 H 19.640 6.133 14.972 1.00 . A A . 79 ARG HD3 1 1
1 1031 1 1 79 ARG HE H 21.803 7.342 13.782 1.00 . A A . 79 ARG HE 1 1
1 1032 1 1 79 ARG HG3 H 22.415 6.577 16.053 1.00 . A A . 79 ARG HG3 1 1
1 1033 1 1 79 ARG HH11 H 19.822 4.549 13.157 1.00 . A A . 79 ARG HH11 1 1
1 1034 1 1 79 ARG HH12 H 20.023 4.630 11.438 1.00 . A A . 79 ARG HH12 1 1
1 1035 1 1 79 ARG HH21 H 22.075 7.459 11.521 1.00 . A A . 79 ARG HH21 1 1
1 1036 1 1 79 ARG HH22 H 21.305 6.285 10.509 1.00 . A A . 79 ARG HH22 1 1
1 1037 1 1 79 ARG N N 20.657 7.296 19.341 1.00 . A A . 79 ARG N 1 1
1 1038 1 1 79 ARG NE N 21.233 6.550 13.701 1.00 . A A . 79 ARG NE 1 1
1 1039 1 1 79 ARG NH1 N 20.213 4.993 12.351 1.00 . A A . 79 ARG NH1 1 1
1 1040 1 1 79 ARG NH2 N 21.496 6.651 11.419 1.00 . A A . 79 ARG NH2 1 1
1 1041 1 1 79 ARG O O 18.035 5.091 18.356 1.00 . A A . 79 ARG O 1 1
1 1042 1 1 80 ASP C C 17.269 4.761 21.441 1.00 . A A . 80 ASP C 1 1
1 1043 1 1 80 ASP CA C 18.539 4.112 20.899 1.00 . A A . 80 ASP CA 1 1
1 1044 1 1 80 ASP CB C 19.339 3.493 22.046 1.00 . A A . 80 ASP CB 1 1
1 1045 1 1 80 ASP CG C 19.231 1.982 22.080 1.00 . A A . 80 ASP CG 1 1
1 1046 1 1 80 ASP H H 20.159 5.443 20.607 1.00 . A A . 80 ASP H 1 1
1 1047 1 1 80 ASP HA H 18.261 3.332 20.206 1.00 . A A . 80 ASP HA 1 1
1 1048 1 1 80 ASP HB3 H 18.972 3.883 22.985 1.00 . A A . 80 ASP HB3 1 1
1 1049 1 1 80 ASP N N 19.353 5.083 20.179 1.00 . A A . 80 ASP N 1 1
1 1050 1 1 80 ASP O O 16.180 4.196 21.344 1.00 . A A . 80 ASP O 1 1
1 1051 1 1 80 ASP OD1 O 18.093 1.468 22.059 1.00 . A A . 80 ASP OD1 1 1
1 1052 1 1 80 ASP OD2 O 20.284 1.311 22.128 1.00 . A A . 80 ASP OD2 1 1
1 1053 1 1 81 TYR C C 15.381 7.215 21.468 1.00 . A A . 81 TYR C 1 1
1 1054 1 1 81 TYR CA C 16.283 6.676 22.574 1.00 . A A . 81 TYR CA 1 1
1 1055 1 1 81 TYR CB C 16.772 7.826 23.456 1.00 . A A . 81 TYR CB 1 1
1 1056 1 1 81 TYR CD1 C 14.580 7.923 24.705 1.00 . A A . 81 TYR CD1 1 1
1 1057 1 1 81 TYR CD2 C 15.675 9.977 24.195 1.00 . A A . 81 TYR CD2 1 1
1 1058 1 1 81 TYR CE1 C 13.557 8.617 25.321 1.00 . A A . 81 TYR CE1 1 1
1 1059 1 1 81 TYR CE2 C 14.657 10.679 24.810 1.00 . A A . 81 TYR CE2 1 1
1 1060 1 1 81 TYR CG C 15.655 8.590 24.130 1.00 . A A . 81 TYR CG 1 1
1 1061 1 1 81 TYR CZ C 13.600 9.994 25.372 1.00 . A A . 81 TYR CZ 1 1
1 1062 1 1 81 TYR H H 18.311 6.351 22.062 1.00 . A A . 81 TYR H 1 1
1 1063 1 1 81 TYR HA H 15.717 5.986 23.182 1.00 . A A . 81 TYR HA 1 1
1 1064 1 1 81 TYR HB3 H 17.331 8.524 22.848 1.00 . A A . 81 TYR HB3 1 1
1 1065 1 1 81 TYR HD1 H 14.550 6.844 24.664 1.00 . A A . 81 TYR HD1 1 1
1 1066 1 1 81 TYR HD2 H 16.504 10.511 23.753 1.00 . A A . 81 TYR HD2 1 1
1 1067 1 1 81 TYR HE1 H 12.729 8.080 25.762 1.00 . A A . 81 TYR HE1 1 1
1 1068 1 1 81 TYR HE2 H 14.690 11.758 24.850 1.00 . A A . 81 TYR HE2 1 1
1 1069 1 1 81 TYR HH H 12.850 10.924 26.879 1.00 . A A . 81 TYR HH 1 1
1 1070 1 1 81 TYR N N 17.417 5.951 22.014 1.00 . A A . 81 TYR N 1 1
1 1071 1 1 81 TYR O O 14.156 7.151 21.566 1.00 . A A . 81 TYR O 1 1
1 1072 1 1 81 TYR OH O 12.583 10.688 25.987 1.00 . A A . 81 TYR OH 1 1
1 1073 1 1 82 MET C C 14.420 7.212 18.609 1.00 . A A . 82 MET C 1 1
1 1074 1 1 82 MET CA C 15.250 8.295 19.291 1.00 . A A . 82 MET CA 1 1
1 1075 1 1 82 MET CB C 16.206 8.933 18.281 1.00 . A A . 82 MET CB 1 1
1 1076 1 1 82 MET CE C 15.832 11.959 16.295 1.00 . A A . 82 MET CE 1 1
1 1077 1 1 82 MET CG C 16.437 10.417 18.518 1.00 . A A . 82 MET CG 1 1
1 1078 1 1 82 MET H H 16.977 7.769 20.397 1.00 . A A . 82 MET H 1 1
1 1079 1 1 82 MET HA H 14.585 9.054 19.675 1.00 . A A . 82 MET HA 1 1
1 1080 1 1 82 MET HB3 H 15.798 8.809 17.289 1.00 . A A . 82 MET HB3 1 1
1 1081 1 1 82 MET HE1 H 16.544 11.218 15.964 1.00 . A A . 82 MET HE1 1 1
1 1082 1 1 82 MET HE2 H 15.052 12.066 15.557 1.00 . A A . 82 MET HE2 1 1
1 1083 1 1 82 MET HE3 H 16.334 12.906 16.429 1.00 . A A . 82 MET HE3 1 1
1 1084 1 1 82 MET HG3 H 17.366 10.702 18.045 1.00 . A A . 82 MET HG3 1 1
1 1085 1 1 82 MET N N 15.997 7.746 20.418 1.00 . A A . 82 MET N 1 1
1 1086 1 1 82 MET O O 13.206 7.346 18.464 1.00 . A A . 82 MET O 1 1
1 1087 1 1 82 MET SD S 15.112 11.442 17.852 1.00 . A A . 82 MET SD 1 1
1 1088 1 1 83 GLY C C 13.282 4.464 18.383 1.00 . A A . 83 GLY C 1 1
1 1089 1 1 83 GLY CA C 14.391 5.048 17.531 1.00 . A A . 83 GLY CA 1 1
1 1090 1 1 83 GLY H H 16.053 6.085 18.337 1.00 . A A . 83 GLY H 1 1
1 1091 1 1 83 GLY HA2 H 13.968 5.414 16.608 1.00 . A A . 83 GLY HA2 1 1
1 1092 1 1 83 GLY HA3 H 15.104 4.268 17.305 1.00 . A A . 83 GLY HA3 1 1
1 1093 1 1 83 GLY N N 15.084 6.138 18.193 1.00 . A A . 83 GLY N 1 1
1 1094 1 1 83 GLY O O 12.281 3.975 17.861 1.00 . A A . 83 GLY O 1 1
1 1095 1 1 84 ALA C C 11.228 4.873 20.666 1.00 . A A . 84 ALA C 1 1
1 1096 1 1 84 ALA CA C 12.467 3.984 20.626 1.00 . A A . 84 ALA CA 1 1
1 1097 1 1 84 ALA CB C 13.064 3.845 22.018 1.00 . A A . 84 ALA CB 1 1
1 1098 1 1 84 ALA H H 14.280 4.915 20.056 1.00 . A A . 84 ALA H 1 1
1 1099 1 1 84 ALA HA H 12.181 3.000 20.282 1.00 . A A . 84 ALA HA 1 1
1 1100 1 1 84 ALA HB1 H 13.616 2.918 22.080 1.00 . A A . 84 ALA HB1 1 1
1 1101 1 1 84 ALA HB2 H 13.728 4.674 22.209 1.00 . A A . 84 ALA HB2 1 1
1 1102 1 1 84 ALA HB3 H 12.271 3.842 22.751 1.00 . A A . 84 ALA HB3 1 1
1 1103 1 1 84 ALA N N 13.461 4.513 19.700 1.00 . A A . 84 ALA N 1 1
1 1104 1 1 84 ALA O O 10.115 4.393 20.881 1.00 . A A . 84 ALA O 1 1
1 1105 1 1 85 ALA C C 9.403 6.912 19.277 1.00 . A A . 85 ALA C 1 1
1 1106 1 1 85 ALA CA C 10.327 7.125 20.471 1.00 . A A . 85 ALA CA 1 1
1 1107 1 1 85 ALA CB C 10.863 8.549 20.480 1.00 . A A . 85 ALA CB 1 1
1 1108 1 1 85 ALA H H 12.339 6.493 20.294 1.00 . A A . 85 ALA H 1 1
1 1109 1 1 85 ALA HA H 9.763 6.973 21.380 1.00 . A A . 85 ALA HA 1 1
1 1110 1 1 85 ALA HB1 H 10.037 9.243 20.526 1.00 . A A . 85 ALA HB1 1 1
1 1111 1 1 85 ALA HB2 H 11.499 8.689 21.341 1.00 . A A . 85 ALA HB2 1 1
1 1112 1 1 85 ALA HB3 H 11.431 8.724 19.579 1.00 . A A . 85 ALA HB3 1 1
1 1113 1 1 85 ALA N N 11.429 6.170 20.460 1.00 . A A . 85 ALA N 1 1
1 1114 1 1 85 ALA O O 8.188 7.079 19.380 1.00 . A A . 85 ALA O 1 1
1 1115 1 1 86 LYS C C 8.284 5.115 17.097 1.00 . A A . 86 LYS C 1 1
1 1116 1 1 86 LYS CA C 9.218 6.308 16.926 1.00 . A A . 86 LYS CA 1 1
1 1117 1 1 86 LYS CB C 10.156 6.068 15.741 1.00 . A A . 86 LYS CB 1 1
1 1118 1 1 86 LYS CD C 12.431 7.032 15.288 1.00 . A A . 86 LYS CD 1 1
1 1119 1 1 86 LYS CE C 13.089 7.692 14.085 1.00 . A A . 86 LYS CE 1 1
1 1120 1 1 86 LYS CG C 10.937 7.303 15.325 1.00 . A A . 86 LYS CG 1 1
1 1121 1 1 86 LYS H H 10.961 6.426 18.121 1.00 . A A . 86 LYS H 1 1
1 1122 1 1 86 LYS HA H 8.625 7.190 16.732 1.00 . A A . 86 LYS HA 1 1
1 1123 1 1 86 LYS HB3 H 9.572 5.735 14.896 1.00 . A A . 86 LYS HB3 1 1
1 1124 1 1 86 LYS HD3 H 12.594 5.965 15.236 1.00 . A A . 86 LYS HD3 1 1
1 1125 1 1 86 LYS HE3 H 13.100 8.761 14.239 1.00 . A A . 86 LYS HE3 1 1
1 1126 1 1 86 LYS HG3 H 10.741 8.097 16.031 1.00 . A A . 86 LYS HG3 1 1
1 1127 1 1 86 LYS HZ1 H 14.612 6.877 12.912 1.00 . A A . 86 LYS HZ1 1 1
1 1128 1 1 86 LYS HZ2 H 14.695 6.437 14.543 1.00 . A A . 86 LYS HZ2 1 1
1 1129 1 1 86 LYS HZ3 H 15.156 7.991 14.062 1.00 . A A . 86 LYS HZ3 1 1
1 1130 1 1 86 LYS N N 9.987 6.544 18.141 1.00 . A A . 86 LYS N 1 1
1 1131 1 1 86 LYS NZ N 14.486 7.217 13.887 1.00 . A A . 86 LYS NZ 1 1
1 1132 1 1 86 LYS O O 7.073 5.229 16.901 1.00 . A A . 86 LYS O 1 1
1 1133 1 1 87 SER C C 7.020 2.955 18.749 1.00 . A A . 87 SER C 1 1
1 1134 1 1 87 SER CA C 8.070 2.756 17.659 1.00 . A A . 87 SER CA 1 1
1 1135 1 1 87 SER CB C 8.987 1.586 18.025 1.00 . A A . 87 SER CB 1 1
1 1136 1 1 87 SER H H 9.822 3.943 17.604 1.00 . A A . 87 SER H 1 1
1 1137 1 1 87 SER HA H 7.569 2.532 16.729 1.00 . A A . 87 SER HA 1 1
1 1138 1 1 87 SER HB3 H 9.085 1.533 19.100 1.00 . A A . 87 SER HB3 1 1
1 1139 1 1 87 SER HG H 9.096 -0.343 17.709 1.00 . A A . 87 SER HG 1 1
1 1140 1 1 87 SER N N 8.852 3.970 17.464 1.00 . A A . 87 SER N 1 1
1 1141 1 1 87 SER O O 5.881 2.508 18.618 1.00 . A A . 87 SER O 1 1
1 1142 1 1 87 SER OG O 8.460 0.358 17.553 1.00 . A A . 87 SER OG 1 1
1 1143 1 1 88 LYS C C 5.409 4.861 20.528 1.00 . A A . 88 LYS C 1 1
1 1144 1 1 88 LYS CA C 6.510 3.888 20.937 1.00 . A A . 88 LYS CA 1 1
1 1145 1 1 88 LYS CB C 7.285 4.451 22.131 1.00 . A A . 88 LYS CB 1 1
1 1146 1 1 88 LYS CD C 7.331 2.355 23.513 1.00 . A A . 88 LYS CD 1 1
1 1147 1 1 88 LYS CE C 7.328 2.535 25.023 1.00 . A A . 88 LYS CE 1 1
1 1148 1 1 88 LYS CG C 8.163 3.425 22.826 1.00 . A A . 88 LYS CG 1 1
1 1149 1 1 88 LYS H H 8.336 3.958 19.871 1.00 . A A . 88 LYS H 1 1
1 1150 1 1 88 LYS HA H 6.057 2.951 21.224 1.00 . A A . 88 LYS HA 1 1
1 1151 1 1 88 LYS HB3 H 6.580 4.839 22.852 1.00 . A A . 88 LYS HB3 1 1
1 1152 1 1 88 LYS HD3 H 7.743 1.383 23.276 1.00 . A A . 88 LYS HD3 1 1
1 1153 1 1 88 LYS HE3 H 6.448 3.097 25.303 1.00 . A A . 88 LYS HE3 1 1
1 1154 1 1 88 LYS HG3 H 8.771 3.925 23.566 1.00 . A A . 88 LYS HG3 1 1
1 1155 1 1 88 LYS HZ1 H 6.358 0.829 25.737 1.00 . A A . 88 LYS HZ1 1 1
1 1156 1 1 88 LYS HZ2 H 7.625 1.359 26.723 1.00 . A A . 88 LYS HZ2 1 1
1 1157 1 1 88 LYS HZ3 H 7.962 0.560 25.270 1.00 . A A . 88 LYS HZ3 1 1
1 1158 1 1 88 LYS N N 7.413 3.628 19.824 1.00 . A A . 88 LYS N 1 1
1 1159 1 1 88 LYS NZ N 7.317 1.229 25.738 1.00 . A A . 88 LYS NZ 1 1
1 1160 1 1 88 LYS O O 4.244 4.686 20.891 1.00 . A A . 88 LYS O 1 1
1 1161 1 1 89 LEU C C 3.831 6.276 18.329 1.00 . A A . 89 LEU C 1 1
1 1162 1 1 89 LEU CA C 4.826 6.886 19.310 1.00 . A A . 89 LEU CA 1 1
1 1163 1 1 89 LEU CB C 5.560 8.054 18.649 1.00 . A A . 89 LEU CB 1 1
1 1164 1 1 89 LEU CD1 C 4.208 8.754 16.657 1.00 . A A . 89 LEU CD1 1 1
1 1165 1 1 89 LEU CD2 C 3.485 9.429 18.955 1.00 . A A . 89 LEU CD2 1 1
1 1166 1 1 89 LEU CG C 4.676 9.149 18.049 1.00 . A A . 89 LEU CG 1 1
1 1167 1 1 89 LEU H H 6.725 5.972 19.514 1.00 . A A . 89 LEU H 1 1
1 1168 1 1 89 LEU HA H 4.287 7.251 20.172 1.00 . A A . 89 LEU HA 1 1
1 1169 1 1 89 LEU HB3 H 6.174 7.653 17.856 1.00 . A A . 89 LEU HB3 1 1
1 1170 1 1 89 LEU HD11 H 3.912 9.638 16.113 1.00 . A A . 89 LEU HD11 1 1
1 1171 1 1 89 LEU HD12 H 3.366 8.082 16.737 1.00 . A A . 89 LEU HD12 1 1
1 1172 1 1 89 LEU HD13 H 5.014 8.262 16.133 1.00 . A A . 89 LEU HD13 1 1
1 1173 1 1 89 LEU HD21 H 2.846 10.166 18.492 1.00 . A A . 89 LEU HD21 1 1
1 1174 1 1 89 LEU HD22 H 3.836 9.802 19.906 1.00 . A A . 89 LEU HD22 1 1
1 1175 1 1 89 LEU HD23 H 2.928 8.517 19.109 1.00 . A A . 89 LEU HD23 1 1
1 1176 1 1 89 LEU HG H 5.252 10.060 17.962 1.00 . A A . 89 LEU HG 1 1
1 1177 1 1 89 LEU N N 5.783 5.886 19.770 1.00 . A A . 89 LEU N 1 1
1 1178 1 1 89 LEU O O 2.619 6.355 18.530 1.00 . A A . 89 LEU O 1 1
1 1179 1 1 90 ASN C C 2.540 4.044 16.894 1.00 . A A . 90 ASN C 1 1
1 1180 1 1 90 ASN CA C 3.505 5.041 16.257 1.00 . A A . 90 ASN CA 1 1
1 1181 1 1 90 ASN CB C 4.367 4.335 15.208 1.00 . A A . 90 ASN CB 1 1
1 1182 1 1 90 ASN CG C 3.852 4.546 13.799 1.00 . A A . 90 ASN CG 1 1
1 1183 1 1 90 ASN H H 5.323 5.636 17.163 1.00 . A A . 90 ASN H 1 1
1 1184 1 1 90 ASN HA H 2.933 5.819 15.775 1.00 . A A . 90 ASN HA 1 1
1 1185 1 1 90 ASN HB3 H 4.377 3.274 15.413 1.00 . A A . 90 ASN HB3 1 1
1 1186 1 1 90 ASN HD21 H 4.587 6.393 13.780 1.00 . A A . 90 ASN HD21 1 1
1 1187 1 1 90 ASN HD22 H 3.773 5.895 12.341 1.00 . A A . 90 ASN HD22 1 1
1 1188 1 1 90 ASN N N 4.350 5.666 17.268 1.00 . A A . 90 ASN N 1 1
1 1189 1 1 90 ASN ND2 N 4.096 5.732 13.252 1.00 . A A . 90 ASN ND2 1 1
1 1190 1 1 90 ASN O O 1.457 3.789 16.366 1.00 . A A . 90 ASN O 1 1
1 1191 1 1 90 ASN OD1 O 3.242 3.655 13.208 1.00 . A A . 90 ASN OD1 1 1
1 1192 1 1 91 ASP C C 0.933 3.208 19.420 1.00 . A A . 91 ASP C 1 1
1 1193 1 1 91 ASP CA C 2.112 2.518 18.741 1.00 . A A . 91 ASP CA 1 1
1 1194 1 1 91 ASP CB C 2.946 1.765 19.778 1.00 . A A . 91 ASP CB 1 1
1 1195 1 1 91 ASP CG C 3.113 0.298 19.432 1.00 . A A . 91 ASP CG 1 1
1 1196 1 1 91 ASP H H 3.816 3.729 18.401 1.00 . A A . 91 ASP H 1 1
1 1197 1 1 91 ASP HA H 1.732 1.813 18.017 1.00 . A A . 91 ASP HA 1 1
1 1198 1 1 91 ASP HB3 H 2.461 1.837 20.740 1.00 . A A . 91 ASP HB3 1 1
1 1199 1 1 91 ASP N N 2.941 3.485 18.030 1.00 . A A . 91 ASP N 1 1
1 1200 1 1 91 ASP O O -0.178 2.682 19.440 1.00 . A A . 91 ASP O 1 1
1 1201 1 1 91 ASP OD1 O 3.803 -0.001 18.435 1.00 . A A . 91 ASP OD1 1 1
1 1202 1 1 91 ASP OD2 O 2.555 -0.549 20.158 1.00 . A A . 91 ASP OD2 1 1
1 1203 1 1 92 ALA C C -0.798 5.805 19.654 1.00 . A A . 92 ALA C 1 1
1 1204 1 1 92 ALA CA C 0.146 5.151 20.657 1.00 . A A . 92 ALA CA 1 1
1 1205 1 1 92 ALA CB C 0.769 6.202 21.562 1.00 . A A . 92 ALA CB 1 1
1 1206 1 1 92 ALA H H 2.093 4.755 19.928 1.00 . A A . 92 ALA H 1 1
1 1207 1 1 92 ALA HA H -0.418 4.467 21.275 1.00 . A A . 92 ALA HA 1 1
1 1208 1 1 92 ALA HB1 H 1.845 6.108 21.534 1.00 . A A . 92 ALA HB1 1 1
1 1209 1 1 92 ALA HB2 H 0.484 7.186 21.220 1.00 . A A . 92 ALA HB2 1 1
1 1210 1 1 92 ALA HB3 H 0.422 6.057 22.574 1.00 . A A . 92 ALA HB3 1 1
1 1211 1 1 92 ALA N N 1.186 4.388 19.976 1.00 . A A . 92 ALA N 1 1
1 1212 1 1 92 ALA O O -2.019 5.706 19.780 1.00 . A A . 92 ALA O 1 1
1 1213 1 1 93 VAL C C -2.032 6.194 17.012 1.00 . A A . 93 VAL C 1 1
1 1214 1 1 93 VAL CA C -1.018 7.146 17.634 1.00 . A A . 93 VAL CA 1 1
1 1215 1 1 93 VAL CB C -0.122 7.723 16.522 1.00 . A A . 93 VAL CB 1 1
1 1216 1 1 93 VAL CG1 C -0.966 8.415 15.462 1.00 . A A . 93 VAL CG1 1 1
1 1217 1 1 93 VAL CG2 C 0.903 8.682 17.108 1.00 . A A . 93 VAL CG2 1 1
1 1218 1 1 93 VAL H H 0.752 6.519 18.612 1.00 . A A . 93 VAL H 1 1
1 1219 1 1 93 VAL HA H -1.545 7.964 18.103 1.00 . A A . 93 VAL HA 1 1
1 1220 1 1 93 VAL HB H 0.406 6.906 16.053 1.00 . A A . 93 VAL HB 1 1
1 1221 1 1 93 VAL HG11 H -1.475 9.260 15.903 1.00 . A A . 93 VAL HG11 1 1
1 1222 1 1 93 VAL HG12 H -0.328 8.755 14.659 1.00 . A A . 93 VAL HG12 1 1
1 1223 1 1 93 VAL HG13 H -1.696 7.720 15.073 1.00 . A A . 93 VAL HG13 1 1
1 1224 1 1 93 VAL HG21 H 1.619 8.951 16.346 1.00 . A A . 93 VAL HG21 1 1
1 1225 1 1 93 VAL HG22 H 0.404 9.571 17.463 1.00 . A A . 93 VAL HG22 1 1
1 1226 1 1 93 VAL HG23 H 1.415 8.204 17.930 1.00 . A A . 93 VAL HG23 1 1
1 1227 1 1 93 VAL N N -0.226 6.475 18.658 1.00 . A A . 93 VAL N 1 1
1 1228 1 1 93 VAL O O -3.230 6.474 16.994 1.00 . A A . 93 VAL O 1 1
1 1229 1 1 94 GLU C C -3.593 3.738 16.785 1.00 . A A . 94 GLU C 1 1
1 1230 1 1 94 GLU CA C -2.409 4.072 15.882 1.00 . A A . 94 GLU CA 1 1
1 1231 1 1 94 GLU CB C -1.619 2.800 15.567 1.00 . A A . 94 GLU CB 1 1
1 1232 1 1 94 GLU CD C -2.365 1.213 13.749 1.00 . A A . 94 GLU CD 1 1
1 1233 1 1 94 GLU CG C -1.574 2.462 14.086 1.00 . A A . 94 GLU CG 1 1
1 1234 1 1 94 GLU H H -0.579 4.900 16.551 1.00 . A A . 94 GLU H 1 1
1 1235 1 1 94 GLU HA H -2.784 4.490 14.959 1.00 . A A . 94 GLU HA 1 1
1 1236 1 1 94 GLU HB3 H -2.072 1.971 16.090 1.00 . A A . 94 GLU HB3 1 1
1 1237 1 1 94 GLU HG3 H -0.546 2.309 13.796 1.00 . A A . 94 GLU HG3 1 1
1 1238 1 1 94 GLU N N -1.544 5.066 16.505 1.00 . A A . 94 GLU N 1 1
1 1239 1 1 94 GLU O O -4.707 3.515 16.311 1.00 . A A . 94 GLU O 1 1
1 1240 1 1 94 GLU OE1 O -2.262 0.224 14.504 1.00 . A A . 94 GLU OE1 1 1
1 1241 1 1 94 GLU OE2 O -3.087 1.225 12.730 1.00 . A A . 94 GLU OE2 1 1
1 1242 1 1 95 TYR C C -5.310 4.588 19.266 1.00 . A A . 95 TYR C 1 1
1 1243 1 1 95 TYR CA C -4.385 3.393 19.060 1.00 . A A . 95 TYR CA 1 1
1 1244 1 1 95 TYR CB C -3.762 2.979 20.394 1.00 . A A . 95 TYR CB 1 1
1 1245 1 1 95 TYR CD1 C -5.576 3.334 22.115 1.00 . A A . 95 TYR CD1 1 1
1 1246 1 1 95 TYR CD2 C -4.910 1.098 21.626 1.00 . A A . 95 TYR CD2 1 1
1 1247 1 1 95 TYR CE1 C -6.495 2.864 23.033 1.00 . A A . 95 TYR CE1 1 1
1 1248 1 1 95 TYR CE2 C -5.828 0.619 22.542 1.00 . A A . 95 TYR CE2 1 1
1 1249 1 1 95 TYR CG C -4.767 2.460 21.398 1.00 . A A . 95 TYR CG 1 1
1 1250 1 1 95 TYR CZ C -6.618 1.506 23.242 1.00 . A A . 95 TYR CZ 1 1
1 1251 1 1 95 TYR H H -2.434 3.889 18.407 1.00 . A A . 95 TYR H 1 1
1 1252 1 1 95 TYR HA H -4.964 2.566 18.673 1.00 . A A . 95 TYR HA 1 1
1 1253 1 1 95 TYR HB3 H -3.267 3.833 20.833 1.00 . A A . 95 TYR HB3 1 1
1 1254 1 1 95 TYR HD1 H -5.476 4.396 21.950 1.00 . A A . 95 TYR HD1 1 1
1 1255 1 1 95 TYR HD2 H -4.289 0.405 21.076 1.00 . A A . 95 TYR HD2 1 1
1 1256 1 1 95 TYR HE1 H -7.114 3.558 23.582 1.00 . A A . 95 TYR HE1 1 1
1 1257 1 1 95 TYR HE2 H -5.924 -0.444 22.706 1.00 . A A . 95 TYR HE2 1 1
1 1258 1 1 95 TYR HH H -7.094 0.873 24.995 1.00 . A A . 95 TYR HH 1 1
1 1259 1 1 95 TYR N N -3.342 3.702 18.089 1.00 . A A . 95 TYR N 1 1
1 1260 1 1 95 TYR O O -6.527 4.434 19.377 1.00 . A A . 95 TYR O 1 1
1 1261 1 1 95 TYR OH O -7.532 1.034 24.156 1.00 . A A . 95 TYR OH 1 1
1 1262 1 1 96 VAL C C -6.423 7.258 18.326 1.00 . A A . 96 VAL C 1 1
1 1263 1 1 96 VAL CA C -5.494 7.003 19.508 1.00 . A A . 96 VAL CA 1 1
1 1264 1 1 96 VAL CB C -4.572 8.223 19.696 1.00 . A A . 96 VAL CB 1 1
1 1265 1 1 96 VAL CG1 C -5.389 9.465 20.018 1.00 . A A . 96 VAL CG1 1 1
1 1266 1 1 96 VAL CG2 C -3.545 7.953 20.785 1.00 . A A . 96 VAL CG2 1 1
1 1267 1 1 96 VAL H H -3.750 5.838 19.223 1.00 . A A . 96 VAL H 1 1
1 1268 1 1 96 VAL HA H -6.089 6.888 20.402 1.00 . A A . 96 VAL HA 1 1
1 1269 1 1 96 VAL HB H -4.046 8.397 18.769 1.00 . A A . 96 VAL HB 1 1
1 1270 1 1 96 VAL HG11 H -6.239 9.520 19.353 1.00 . A A . 96 VAL HG11 1 1
1 1271 1 1 96 VAL HG12 H -5.734 9.415 21.040 1.00 . A A . 96 VAL HG12 1 1
1 1272 1 1 96 VAL HG13 H -4.774 10.344 19.888 1.00 . A A . 96 VAL HG13 1 1
1 1273 1 1 96 VAL HG21 H -3.552 8.766 21.494 1.00 . A A . 96 VAL HG21 1 1
1 1274 1 1 96 VAL HG22 H -3.792 7.031 21.291 1.00 . A A . 96 VAL HG22 1 1
1 1275 1 1 96 VAL HG23 H -2.565 7.867 20.342 1.00 . A A . 96 VAL HG23 1 1
1 1276 1 1 96 VAL N N -4.724 5.780 19.317 1.00 . A A . 96 VAL N 1 1
1 1277 1 1 96 VAL O O -7.620 7.484 18.503 1.00 . A A . 96 VAL O 1 1
1 1278 1 1 97 SER C C -7.768 6.431 15.785 1.00 . A A . 97 SER C 1 1
1 1279 1 1 97 SER CA C -6.640 7.452 15.910 1.00 . A A . 97 SER CA 1 1
1 1280 1 1 97 SER CB C -5.736 7.384 14.678 1.00 . A A . 97 SER CB 1 1
1 1281 1 1 97 SER H H -4.903 7.037 17.047 1.00 . A A . 97 SER H 1 1
1 1282 1 1 97 SER HA H -7.071 8.440 15.976 1.00 . A A . 97 SER HA 1 1
1 1283 1 1 97 SER HB3 H -6.022 6.536 14.072 1.00 . A A . 97 SER HB3 1 1
1 1284 1 1 97 SER HG H -5.066 9.105 14.027 1.00 . A A . 97 SER HG 1 1
1 1285 1 1 97 SER N N -5.862 7.221 17.121 1.00 . A A . 97 SER N 1 1
1 1286 1 1 97 SER O O -8.828 6.724 15.235 1.00 . A A . 97 SER O 1 1
1 1287 1 1 97 SER OG O -5.846 8.562 13.898 1.00 . A A . 97 SER OG 1 1
1 1288 1 1 98 GLY C C -9.612 4.350 17.285 1.00 . A A . 98 GLY C 1 1
1 1289 1 1 98 GLY CA C -8.531 4.181 16.237 1.00 . A A . 98 GLY CA 1 1
1 1290 1 1 98 GLY H H -6.663 5.052 16.727 1.00 . A A . 98 GLY H 1 1
1 1291 1 1 98 GLY HA2 H -8.987 4.194 15.258 1.00 . A A . 98 GLY HA2 1 1
1 1292 1 1 98 GLY HA3 H -8.047 3.227 16.386 1.00 . A A . 98 GLY HA3 1 1
1 1293 1 1 98 GLY N N -7.528 5.229 16.300 1.00 . A A . 98 GLY N 1 1
1 1294 1 1 98 GLY O O -10.719 3.834 17.133 1.00 . A A . 98 GLY O 1 1
1 1295 1 1 99 ARG C C -11.083 6.550 19.158 1.00 . A A . 99 ARG C 1 1
1 1296 1 1 99 ARG CA C -10.244 5.306 19.432 1.00 . A A . 99 ARG CA 1 1
1 1297 1 1 99 ARG CB C -9.509 5.457 20.765 1.00 . A A . 99 ARG CB 1 1
1 1298 1 1 99 ARG CD C -10.643 4.275 22.672 1.00 . A A . 99 ARG CD 1 1
1 1299 1 1 99 ARG CG C -9.541 4.204 21.625 1.00 . A A . 99 ARG CG 1 1
1 1300 1 1 99 ARG CZ C -10.949 3.812 25.066 1.00 . A A . 99 ARG CZ 1 1
1 1301 1 1 99 ARG H H -8.393 5.459 18.417 1.00 . A A . 99 ARG H 1 1
1 1302 1 1 99 ARG HA H -10.898 4.449 19.488 1.00 . A A . 99 ARG HA 1 1
1 1303 1 1 99 ARG HB3 H -9.963 6.263 21.323 1.00 . A A . 99 ARG HB3 1 1
1 1304 1 1 99 ARG HD3 H -11.465 3.651 22.352 1.00 . A A . 99 ARG HD3 1 1
1 1305 1 1 99 ARG HE H -9.258 3.508 24.054 1.00 . A A . 99 ARG HE 1 1
1 1306 1 1 99 ARG HG3 H -8.590 4.096 22.124 1.00 . A A . 99 ARG HG3 1 1
1 1307 1 1 99 ARG HH11 H -12.578 4.552 24.128 1.00 . A A . 99 ARG HH11 1 1
1 1308 1 1 99 ARG HH12 H -12.781 4.221 25.817 1.00 . A A . 99 ARG HH12 1 1
1 1309 1 1 99 ARG HH21 H -9.512 3.069 26.278 1.00 . A A . 99 ARG HH21 1 1
1 1310 1 1 99 ARG HH22 H -11.036 3.378 27.038 1.00 . A A . 99 ARG HH22 1 1
1 1311 1 1 99 ARG N N -9.291 5.073 18.353 1.00 . A A . 99 ARG N 1 1
1 1312 1 1 99 ARG NE N -10.183 3.821 23.981 1.00 . A A . 99 ARG NE 1 1
1 1313 1 1 99 ARG NH1 N -12.206 4.230 24.998 1.00 . A A . 99 ARG NH1 1 1
1 1314 1 1 99 ARG NH2 N -10.459 3.385 26.223 1.00 . A A . 99 ARG NH2 1 1
1 1315 1 1 99 ARG O O -12.309 6.523 19.275 1.00 . A A . 99 ARG O 1 1
1 1316 1 1 100 VAL C C -12.230 8.683 17.499 1.00 . A A . 100 VAL C 1 1
1 1317 1 1 100 VAL CA C -11.100 8.893 18.500 1.00 . A A . 100 VAL CA 1 1
1 1318 1 1 100 VAL CB C -10.126 9.948 17.943 1.00 . A A . 100 VAL CB 1 1
1 1319 1 1 100 VAL CG1 C -10.871 11.220 17.569 1.00 . A A . 100 VAL CG1 1 1
1 1320 1 1 100 VAL CG2 C -9.026 10.243 18.952 1.00 . A A . 100 VAL CG2 1 1
1 1321 1 1 100 VAL H H -9.440 7.599 18.716 1.00 . A A . 100 VAL H 1 1
1 1322 1 1 100 VAL HA H -11.515 9.270 19.423 1.00 . A A . 100 VAL HA 1 1
1 1323 1 1 100 VAL HB H -9.668 9.549 17.050 1.00 . A A . 100 VAL HB 1 1
1 1324 1 1 100 VAL HG11 H -11.906 11.132 17.870 1.00 . A A . 100 VAL HG11 1 1
1 1325 1 1 100 VAL HG12 H -10.419 12.064 18.070 1.00 . A A . 100 VAL HG12 1 1
1 1326 1 1 100 VAL HG13 H -10.820 11.366 16.500 1.00 . A A . 100 VAL HG13 1 1
1 1327 1 1 100 VAL HG21 H -8.991 9.452 19.686 1.00 . A A . 100 VAL HG21 1 1
1 1328 1 1 100 VAL HG22 H -8.075 10.301 18.442 1.00 . A A . 100 VAL HG22 1 1
1 1329 1 1 100 VAL HG23 H -9.229 11.182 19.443 1.00 . A A . 100 VAL HG23 1 1
1 1330 1 1 100 VAL N N -10.416 7.640 18.792 1.00 . A A . 100 VAL N 1 1
1 1331 1 1 100 VAL O O -13.287 9.307 17.599 1.00 . A A . 100 VAL O 1 1
1 1332 1 1 101 HIS C C -13.021 6.013 15.187 1.00 . A A . 101 HIS C 1 1
1 1333 1 1 101 HIS CA C -13.002 7.504 15.514 1.00 . A A . 101 HIS CA 1 1
1 1334 1 1 101 HIS CB C -12.722 8.312 14.247 1.00 . A A . 101 HIS CB 1 1
1 1335 1 1 101 HIS CD2 C -14.559 7.493 12.609 1.00 . A A . 101 HIS CD2 1 1
1 1336 1 1 101 HIS CE1 C -15.554 9.414 12.257 1.00 . A A . 101 HIS CE1 1 1
1 1337 1 1 101 HIS CG C -13.906 8.429 13.337 1.00 . A A . 101 HIS CG 1 1
1 1338 1 1 101 HIS H H -11.140 7.332 16.508 1.00 . A A . 101 HIS H 1 1
1 1339 1 1 101 HIS HA H -13.967 7.786 15.905 1.00 . A A . 101 HIS HA 1 1
1 1340 1 1 101 HIS HB3 H -11.924 7.838 13.694 1.00 . A A . 101 HIS HB3 1 1
1 1341 1 1 101 HIS HD1 H -14.315 10.491 13.479 1.00 . A A . 101 HIS HD1 1 1
1 1342 1 1 101 HIS HD2 H -14.323 6.439 12.559 1.00 . A A . 101 HIS HD2 1 1
1 1343 1 1 101 HIS HE1 H -16.236 10.166 11.888 1.00 . A A . 101 HIS HE1 1 1
1 1344 1 1 101 HIS N N -12.001 7.798 16.534 1.00 . A A . 101 HIS N 1 1
1 1345 1 1 101 HIS ND1 N -14.554 9.622 13.094 1.00 . A A . 101 HIS ND1 1 1
1 1346 1 1 101 HIS NE2 N -15.580 8.130 11.947 1.00 . A A . 101 HIS NE2 1 1
1 1347 1 1 101 HIS O O -12.469 5.582 14.176 1.00 . A A . 101 HIS O 1 1
1 1348 1 1 102 GLY C C -14.120 3.043 17.095 1.00 . A A . 102 GLY C 1 1
1 1349 1 1 102 GLY CA C -13.739 3.798 15.837 1.00 . A A . 102 GLY CA 1 1
1 1350 1 1 102 GLY H H -14.082 5.630 16.841 1.00 . A A . 102 GLY H 1 1
1 1351 1 1 102 GLY HA2 H -14.476 3.599 15.073 1.00 . A A . 102 GLY HA2 1 1
1 1352 1 1 102 GLY HA3 H -12.778 3.443 15.495 1.00 . A A . 102 GLY HA3 1 1
1 1353 1 1 102 GLY N N -13.661 5.231 16.051 1.00 . A A . 102 GLY N 1 1
1 1354 1 1 102 GLY O O -15.186 2.433 17.161 1.00 . A A . 102 GLY O 1 1
1 1355 1 1 103 GLU C C -14.188 3.321 20.352 1.00 . A A . 103 GLU C 1 1
1 1356 1 1 103 GLU CA C -13.495 2.396 19.356 1.00 . A A . 103 GLU CA 1 1
1 1357 1 1 103 GLU CB C -12.182 1.880 19.950 1.00 . A A . 103 GLU CB 1 1
1 1358 1 1 103 GLU CD C -11.953 -0.541 20.635 1.00 . A A . 103 GLU CD 1 1
1 1359 1 1 103 GLU CG C -12.376 0.854 21.054 1.00 . A A . 103 GLU CG 1 1
1 1360 1 1 103 GLU H H -12.412 3.587 17.982 1.00 . A A . 103 GLU H 1 1
1 1361 1 1 103 GLU HA H -14.141 1.555 19.153 1.00 . A A . 103 GLU HA 1 1
1 1362 1 1 103 GLU HB3 H -11.633 2.717 20.357 1.00 . A A . 103 GLU HB3 1 1
1 1363 1 1 103 GLU HG3 H -13.420 0.831 21.329 1.00 . A A . 103 GLU HG3 1 1
1 1364 1 1 103 GLU N N -13.244 3.084 18.095 1.00 . A A . 103 GLU N 1 1
1 1365 1 1 103 GLU O O -13.803 3.394 21.518 1.00 . A A . 103 GLU O 1 1
1 1366 1 1 103 GLU OE1 O -12.683 -1.167 19.839 1.00 . A A . 103 GLU OE1 1 1
1 1367 1 1 103 GLU OE2 O -10.893 -1.005 21.103 1.00 . A A . 103 GLU OE2 1 1
1 1368 1 1 104 GLU C C -17.269 5.358 20.067 1.00 . A A . 104 GLU C 1 1
1 1369 1 1 104 GLU CA C -15.959 4.946 20.731 1.00 . A A . 104 GLU CA 1 1
1 1370 1 1 104 GLU CB C -15.118 6.186 21.039 1.00 . A A . 104 GLU CB 1 1
1 1371 1 1 104 GLU CD C -14.194 7.444 23.025 1.00 . A A . 104 GLU CD 1 1
1 1372 1 1 104 GLU CG C -15.415 6.802 22.396 1.00 . A A . 104 GLU CG 1 1
1 1373 1 1 104 GLU H H -15.473 3.923 18.943 1.00 . A A . 104 GLU H 1 1
1 1374 1 1 104 GLU HA H -16.183 4.436 21.656 1.00 . A A . 104 GLU HA 1 1
1 1375 1 1 104 GLU HB3 H -15.308 6.932 20.280 1.00 . A A . 104 GLU HB3 1 1
1 1376 1 1 104 GLU HG3 H -15.777 6.028 23.056 1.00 . A A . 104 GLU HG3 1 1
1 1377 1 1 104 GLU N N -15.214 4.024 19.883 1.00 . A A . 104 GLU N 1 1
1 1378 1 1 104 GLU O O -17.425 5.242 18.852 1.00 . A A . 104 GLU O 1 1
1 1379 1 1 104 GLU OE1 O -13.488 8.195 22.320 1.00 . A A . 104 GLU OE1 1 1
1 1380 1 1 104 GLU OE2 O -13.943 7.194 24.223 1.00 . A A . 104 GLU OE2 1 1
1 1381 1 1 105 ASP C C -19.339 7.263 19.220 1.00 . A A . 105 ASP C 1 1
1 1382 1 1 105 ASP CA C -19.506 6.269 20.365 1.00 . A A . 105 ASP CA 1 1
1 1383 1 1 105 ASP CB C -20.334 6.900 21.487 1.00 . A A . 105 ASP CB 1 1
1 1384 1 1 105 ASP CG C -21.267 5.904 22.148 1.00 . A A . 105 ASP CG 1 1
1 1385 1 1 105 ASP H H -18.026 5.907 21.834 1.00 . A A . 105 ASP H 1 1
1 1386 1 1 105 ASP HA H -20.024 5.397 19.996 1.00 . A A . 105 ASP HA 1 1
1 1387 1 1 105 ASP HB3 H -20.927 7.705 21.078 1.00 . A A . 105 ASP HB3 1 1
1 1388 1 1 105 ASP N N -18.210 5.840 20.874 1.00 . A A . 105 ASP N 1 1
1 1389 1 1 105 ASP O O -18.287 7.879 19.049 1.00 . A A . 105 ASP O 1 1
1 1390 1 1 105 ASP OD1 O -20.777 4.858 22.623 1.00 . A A . 105 ASP OD1 1 1
1 1391 1 1 105 ASP OD2 O -22.485 6.171 22.192 1.00 . A A . 105 ASP OD2 1 1
1 1392 1 1 106 PRO C C -20.377 9.802 17.700 1.00 . A A . 106 PRO C 1 1
1 1393 1 1 106 PRO CA C -20.395 8.340 17.270 1.00 . A A . 106 PRO CA 1 1
1 1394 1 1 106 PRO CB C -21.702 8.010 16.546 1.00 . A A . 106 PRO CB 1 1
1 1395 1 1 106 PRO CD C -21.685 6.720 18.559 1.00 . A A . 106 PRO CD 1 1
1 1396 1 1 106 PRO CG C -22.590 7.449 17.603 1.00 . A A . 106 PRO CG 1 1
1 1397 1 1 106 PRO HA H -19.558 8.149 16.613 1.00 . A A . 106 PRO HA 1 1
1 1398 1 1 106 PRO HB3 H -21.513 7.289 15.766 1.00 . A A . 106 PRO HB3 1 1
1 1399 1 1 106 PRO HD3 H -21.592 5.683 18.273 1.00 . A A . 106 PRO HD3 1 1
1 1400 1 1 106 PRO HG3 H -23.297 6.764 17.161 1.00 . A A . 106 PRO HG3 1 1
1 1401 1 1 106 PRO N N -20.400 7.422 18.415 1.00 . A A . 106 PRO N 1 1
1 1402 1 1 106 PRO O O -20.031 10.687 16.917 1.00 . A A . 106 PRO O 1 1
1 1403 1 1 107 THR C C -21.723 12.295 18.681 1.00 . A A . 107 THR C 1 1
1 1404 1 1 107 THR CA C -20.781 11.407 19.485 1.00 . A A . 107 THR CA 1 1
1 1405 1 1 107 THR CB C -19.376 12.039 19.488 1.00 . A A . 107 THR CB 1 1
1 1406 1 1 107 THR CG2 C -19.319 13.228 20.435 1.00 . A A . 107 THR CG2 1 1
1 1407 1 1 107 THR H H -21.017 9.305 19.527 1.00 . A A . 107 THR H 1 1
1 1408 1 1 107 THR HA H -21.132 11.356 20.505 1.00 . A A . 107 THR HA 1 1
1 1409 1 1 107 THR HB H -19.151 12.383 18.489 1.00 . A A . 107 THR HB 1 1
1 1410 1 1 107 THR HG1 H -17.617 11.511 20.209 1.00 . A A . 107 THR HG1 1 1
1 1411 1 1 107 THR HG21 H -20.101 13.928 20.182 1.00 . A A . 107 THR HG21 1 1
1 1412 1 1 107 THR HG22 H -18.359 13.713 20.348 1.00 . A A . 107 THR HG22 1 1
1 1413 1 1 107 THR HG23 H -19.458 12.886 21.450 1.00 . A A . 107 THR HG23 1 1
1 1414 1 1 107 THR N N -20.753 10.051 18.951 1.00 . A A . 107 THR N 1 1
1 1415 1 1 107 THR O O -21.286 13.198 17.967 1.00 . A A . 107 THR O 1 1
1 1416 1 1 107 THR OG1 O -18.401 11.065 19.877 1.00 . A A . 107 THR OG1 1 1
1 1417 1 1 108 LYS C C -24.651 13.861 19.000 1.00 . A A . 108 LYS C 1 1
1 1418 1 1 108 LYS CA C -24.027 12.811 18.087 1.00 . A A . 108 LYS CA 1 1
1 1419 1 1 108 LYS CB C -25.116 11.887 17.535 1.00 . A A . 108 LYS CB 1 1
1 1420 1 1 108 LYS CD C -25.929 11.251 15.245 1.00 . A A . 108 LYS CD 1 1
1 1421 1 1 108 LYS CE C -25.590 10.535 13.947 1.00 . A A . 108 LYS CE 1 1
1 1422 1 1 108 LYS CG C -24.753 11.246 16.207 1.00 . A A . 108 LYS CG 1 1
1 1423 1 1 108 LYS H H -23.309 11.301 19.386 1.00 . A A . 108 LYS H 1 1
1 1424 1 1 108 LYS HA H -23.539 13.310 17.264 1.00 . A A . 108 LYS HA 1 1
1 1425 1 1 108 LYS HB3 H -26.021 12.461 17.397 1.00 . A A . 108 LYS HB3 1 1
1 1426 1 1 108 LYS HD3 H -26.196 12.276 15.022 1.00 . A A . 108 LYS HD3 1 1
1 1427 1 1 108 LYS HE3 H -24.581 10.795 13.660 1.00 . A A . 108 LYS HE3 1 1
1 1428 1 1 108 LYS HG3 H -24.448 10.224 16.382 1.00 . A A . 108 LYS HG3 1 1
1 1429 1 1 108 LYS HZ1 H -26.686 8.770 14.159 1.00 . A A . 108 LYS HZ1 1 1
1 1430 1 1 108 LYS HZ2 H -25.187 8.745 14.943 1.00 . A A . 108 LYS HZ2 1 1
1 1431 1 1 108 LYS HZ3 H -25.263 8.590 13.261 1.00 . A A . 108 LYS HZ3 1 1
1 1432 1 1 108 LYS N N -23.021 12.034 18.801 1.00 . A A . 108 LYS N 1 1
1 1433 1 1 108 LYS NZ N -25.688 9.056 14.087 1.00 . A A . 108 LYS NZ 1 1
1 1434 1 1 108 LYS O O -25.400 13.533 19.921 1.00 . A A . 108 LYS O 1 1
1 1435 1 1 109 LYS C C -25.687 17.181 18.664 1.00 . A A . 109 LYS C 1 1
1 1436 1 1 109 LYS CA C -24.874 16.226 19.532 1.00 . A A . 109 LYS CA 1 1
1 1437 1 1 109 LYS CB C -23.735 16.985 20.216 1.00 . A A . 109 LYS CB 1 1
1 1438 1 1 109 LYS CD C -23.095 16.944 22.646 1.00 . A A . 109 LYS CD 1 1
1 1439 1 1 109 LYS CE C -24.416 16.729 23.369 1.00 . A A . 109 LYS CE 1 1
1 1440 1 1 109 LYS CG C -23.056 16.197 21.323 1.00 . A A . 109 LYS CG 1 1
1 1441 1 1 109 LYS H H -23.738 15.325 17.989 1.00 . A A . 109 LYS H 1 1
1 1442 1 1 109 LYS HA H -25.521 15.807 20.289 1.00 . A A . 109 LYS HA 1 1
1 1443 1 1 109 LYS HB3 H -24.131 17.896 20.644 1.00 . A A . 109 LYS HB3 1 1
1 1444 1 1 109 LYS HD3 H -22.967 18.001 22.456 1.00 . A A . 109 LYS HD3 1 1
1 1445 1 1 109 LYS HE3 H -24.211 16.477 24.399 1.00 . A A . 109 LYS HE3 1 1
1 1446 1 1 109 LYS HG3 H -22.025 16.024 21.049 1.00 . A A . 109 LYS HG3 1 1
1 1447 1 1 109 LYS HZ1 H -26.159 17.774 23.852 1.00 . A A . 109 LYS HZ1 1 1
1 1448 1 1 109 LYS HZ2 H -25.512 18.182 22.343 1.00 . A A . 109 LYS HZ2 1 1
1 1449 1 1 109 LYS HZ3 H -24.778 18.748 23.759 1.00 . A A . 109 LYS HZ3 1 1
1 1450 1 1 109 LYS N N -24.341 15.126 18.737 1.00 . A A . 109 LYS N 1 1
1 1451 1 1 109 LYS NZ N -25.277 17.943 23.328 1.00 . A A . 109 LYS NZ 1 1
1 1452 1 1 109 LYS O O -26.379 18.062 19.175 1.00 . A A . 109 LYS O 1 1
2 1453 1 1 1 MET C C 42.518 -1.623 33.624 1.00 . A A . 1 MET C 1 1
2 1454 1 1 1 MET CA C 42.741 -3.132 33.646 1.00 . A A . 1 MET CA 1 1
2 1455 1 1 1 MET CB C 44.196 -3.437 34.008 1.00 . A A . 1 MET CB 1 1
2 1456 1 1 1 MET CE C 45.876 -6.448 32.567 1.00 . A A . 1 MET CE 1 1
2 1457 1 1 1 MET CG C 44.442 -4.896 34.360 1.00 . A A . 1 MET CG 1 1
2 1458 1 1 1 MET H1 H 41.470 -3.729 32.064 1.00 . A A . 1 MET H1 1 1
2 1459 1 1 1 MET HA H 42.095 -3.569 34.392 1.00 . A A . 1 MET HA 1 1
2 1460 1 1 1 MET HB3 H 44.479 -2.833 34.857 1.00 . A A . 1 MET HB3 1 1
2 1461 1 1 1 MET HE1 H 45.064 -6.047 31.979 1.00 . A A . 1 MET HE1 1 1
2 1462 1 1 1 MET HE2 H 46.777 -6.463 31.973 1.00 . A A . 1 MET HE2 1 1
2 1463 1 1 1 MET HE3 H 45.632 -7.454 32.880 1.00 . A A . 1 MET HE3 1 1
2 1464 1 1 1 MET HG3 H 43.762 -5.509 33.785 1.00 . A A . 1 MET HG3 1 1
2 1465 1 1 1 MET N N 42.404 -3.727 32.358 1.00 . A A . 1 MET N 1 1
2 1466 1 1 1 MET O O 43.469 -0.844 33.657 1.00 . A A . 1 MET O 1 1
2 1467 1 1 1 MET SD S 46.131 -5.419 34.011 1.00 . A A . 1 MET SD 1 1
2 1468 1 1 2 SER C C 39.823 0.514 34.561 1.00 . A A . 2 SER C 1 1
2 1469 1 1 2 SER CA C 40.904 0.197 33.532 1.00 . A A . 2 SER CA 1 1
2 1470 1 1 2 SER CB C 40.425 0.594 32.134 1.00 . A A . 2 SER CB 1 1
2 1471 1 1 2 SER H H 40.537 -1.888 33.539 1.00 . A A . 2 SER H 1 1
2 1472 1 1 2 SER HA H 41.791 0.763 33.774 1.00 . A A . 2 SER HA 1 1
2 1473 1 1 2 SER HB3 H 40.717 1.616 31.935 1.00 . A A . 2 SER HB3 1 1
2 1474 1 1 2 SER HG H 41.388 0.296 30.455 1.00 . A A . 2 SER HG 1 1
2 1475 1 1 2 SER N N 41.253 -1.218 33.564 1.00 . A A . 2 SER N 1 1
2 1476 1 1 2 SER O O 39.450 -0.337 35.369 1.00 . A A . 2 SER O 1 1
2 1477 1 1 2 SER OG O 40.994 -0.244 31.144 1.00 . A A . 2 SER OG 1 1
2 1478 1 1 3 ASP C C 37.407 3.252 34.824 1.00 . A A . 3 ASP C 1 1
2 1479 1 1 3 ASP CA C 38.284 2.174 35.453 1.00 . A A . 3 ASP CA 1 1
2 1480 1 1 3 ASP CB C 38.909 2.700 36.746 1.00 . A A . 3 ASP CB 1 1
2 1481 1 1 3 ASP CG C 37.887 2.896 37.846 1.00 . A A . 3 ASP CG 1 1
2 1482 1 1 3 ASP H H 39.661 2.378 33.858 1.00 . A A . 3 ASP H 1 1
2 1483 1 1 3 ASP HA H 37.669 1.317 35.684 1.00 . A A . 3 ASP HA 1 1
2 1484 1 1 3 ASP HB3 H 39.386 3.649 36.548 1.00 . A A . 3 ASP HB3 1 1
2 1485 1 1 3 ASP N N 39.323 1.744 34.525 1.00 . A A . 3 ASP N 1 1
2 1486 1 1 3 ASP O O 37.779 4.425 34.781 1.00 . A A . 3 ASP O 1 1
2 1487 1 1 3 ASP OD1 O 37.119 3.880 37.776 1.00 . A A . 3 ASP OD1 1 1
2 1488 1 1 3 ASP OD2 O 37.851 2.067 38.779 1.00 . A A . 3 ASP OD2 1 1
2 1489 1 1 4 ALA C C 33.989 3.091 33.370 1.00 . A A . 4 ALA C 1 1
2 1490 1 1 4 ALA CA C 35.307 3.777 33.710 1.00 . A A . 4 ALA CA 1 1
2 1491 1 1 4 ALA CB C 35.926 4.383 32.459 1.00 . A A . 4 ALA CB 1 1
2 1492 1 1 4 ALA H H 35.997 1.899 34.400 1.00 . A A . 4 ALA H 1 1
2 1493 1 1 4 ALA HA H 35.114 4.577 34.410 1.00 . A A . 4 ALA HA 1 1
2 1494 1 1 4 ALA HB1 H 35.219 5.056 31.998 1.00 . A A . 4 ALA HB1 1 1
2 1495 1 1 4 ALA HB2 H 36.820 4.929 32.728 1.00 . A A . 4 ALA HB2 1 1
2 1496 1 1 4 ALA HB3 H 36.181 3.595 31.767 1.00 . A A . 4 ALA HB3 1 1
2 1497 1 1 4 ALA N N 36.238 2.847 34.335 1.00 . A A . 4 ALA N 1 1
2 1498 1 1 4 ALA O O 33.792 1.914 33.677 1.00 . A A . 4 ALA O 1 1
2 1499 1 1 5 GLY C C 31.904 2.268 31.235 1.00 . A A . 5 GLY C 1 1
2 1500 1 1 5 GLY CA C 31.798 3.276 32.362 1.00 . A A . 5 GLY CA 1 1
2 1501 1 1 5 GLY H H 33.298 4.763 32.514 1.00 . A A . 5 GLY H 1 1
2 1502 1 1 5 GLY HA2 H 31.366 2.791 33.226 1.00 . A A . 5 GLY HA2 1 1
2 1503 1 1 5 GLY HA3 H 31.149 4.080 32.051 1.00 . A A . 5 GLY HA3 1 1
2 1504 1 1 5 GLY N N 33.087 3.831 32.734 1.00 . A A . 5 GLY N 1 1
2 1505 1 1 5 GLY O O 30.936 1.578 30.918 1.00 . A A . 5 GLY O 1 1
2 1506 1 1 6 ARG C C 34.773 0.825 29.473 1.00 . A A . 6 ARG C 1 1
2 1507 1 1 6 ARG CA C 33.311 1.253 29.528 1.00 . A A . 6 ARG CA 1 1
2 1508 1 1 6 ARG CB C 32.905 1.895 28.198 1.00 . A A . 6 ARG CB 1 1
2 1509 1 1 6 ARG CD C 31.103 1.366 26.529 1.00 . A A . 6 ARG CD 1 1
2 1510 1 1 6 ARG CG C 31.409 1.856 27.937 1.00 . A A . 6 ARG CG 1 1
2 1511 1 1 6 ARG CZ C 29.271 0.272 25.310 1.00 . A A . 6 ARG CZ 1 1
2 1512 1 1 6 ARG H H 33.818 2.759 30.927 1.00 . A A . 6 ARG H 1 1
2 1513 1 1 6 ARG HA H 32.698 0.382 29.699 1.00 . A A . 6 ARG HA 1 1
2 1514 1 1 6 ARG HB3 H 33.403 1.374 27.396 1.00 . A A . 6 ARG HB3 1 1
2 1515 1 1 6 ARG HD3 H 31.836 0.622 26.255 1.00 . A A . 6 ARG HD3 1 1
2 1516 1 1 6 ARG HE H 29.222 0.761 27.243 1.00 . A A . 6 ARG HE 1 1
2 1517 1 1 6 ARG HG3 H 31.006 2.851 28.057 1.00 . A A . 6 ARG HG3 1 1
2 1518 1 1 6 ARG HH11 H 30.911 0.670 24.200 1.00 . A A . 6 ARG HH11 1 1
2 1519 1 1 6 ARG HH12 H 29.611 -0.100 23.352 1.00 . A A . 6 ARG HH12 1 1
2 1520 1 1 6 ARG HH21 H 27.502 -0.254 26.139 1.00 . A A . 6 ARG HH21 1 1
2 1521 1 1 6 ARG HH22 H 27.673 -0.625 24.456 1.00 . A A . 6 ARG HH22 1 1
2 1522 1 1 6 ARG N N 33.083 2.183 30.628 1.00 . A A . 6 ARG N 1 1
2 1523 1 1 6 ARG NE N 29.771 0.779 26.431 1.00 . A A . 6 ARG NE 1 1
2 1524 1 1 6 ARG NH1 N 29.990 0.282 24.195 1.00 . A A . 6 ARG NH1 1 1
2 1525 1 1 6 ARG NH2 N 28.048 -0.245 25.300 1.00 . A A . 6 ARG NH2 1 1
2 1526 1 1 6 ARG O O 35.629 1.409 30.139 1.00 . A A . 6 ARG O 1 1
2 1527 1 1 7 LYS C C 36.965 -1.175 29.872 1.00 . A A . 7 LYS C 1 1
2 1528 1 1 7 LYS CA C 36.415 -0.706 28.528 1.00 . A A . 7 LYS CA 1 1
2 1529 1 1 7 LYS CB C 37.325 0.374 27.941 1.00 . A A . 7 LYS CB 1 1
2 1530 1 1 7 LYS CD C 36.779 0.338 25.490 1.00 . A A . 7 LYS CD 1 1
2 1531 1 1 7 LYS CE C 36.979 1.708 24.861 1.00 . A A . 7 LYS CE 1 1
2 1532 1 1 7 LYS CG C 37.832 0.050 26.547 1.00 . A A . 7 LYS CG 1 1
2 1533 1 1 7 LYS H H 34.330 -0.622 28.166 1.00 . A A . 7 LYS H 1 1
2 1534 1 1 7 LYS HA H 36.384 -1.547 27.852 1.00 . A A . 7 LYS HA 1 1
2 1535 1 1 7 LYS HB3 H 38.178 0.501 28.591 1.00 . A A . 7 LYS HB3 1 1
2 1536 1 1 7 LYS HD3 H 35.801 0.301 25.948 1.00 . A A . 7 LYS HD3 1 1
2 1537 1 1 7 LYS HE3 H 37.548 2.322 25.544 1.00 . A A . 7 LYS HE3 1 1
2 1538 1 1 7 LYS HG3 H 38.095 -0.997 26.504 1.00 . A A . 7 LYS HG3 1 1
2 1539 1 1 7 LYS HZ1 H 37.529 2.477 22.998 1.00 . A A . 7 LYS HZ1 1 1
2 1540 1 1 7 LYS HZ2 H 37.385 0.792 23.028 1.00 . A A . 7 LYS HZ2 1 1
2 1541 1 1 7 LYS HZ3 H 38.729 1.538 23.734 1.00 . A A . 7 LYS HZ3 1 1
2 1542 1 1 7 LYS N N 35.056 -0.199 28.673 1.00 . A A . 7 LYS N 1 1
2 1543 1 1 7 LYS NZ N 37.707 1.623 23.565 1.00 . A A . 7 LYS NZ 1 1
2 1544 1 1 7 LYS O O 36.298 -1.067 30.899 1.00 . A A . 7 LYS O 1 1
2 1545 1 1 8 GLY C C 38.227 -3.490 31.548 1.00 . A A . 8 GLY C 1 1
2 1546 1 1 8 GLY CA C 38.809 -2.171 31.078 1.00 . A A . 8 GLY CA 1 1
2 1547 1 1 8 GLY H H 38.674 -1.756 29.005 1.00 . A A . 8 GLY H 1 1
2 1548 1 1 8 GLY HA2 H 39.867 -2.298 30.906 1.00 . A A . 8 GLY HA2 1 1
2 1549 1 1 8 GLY HA3 H 38.666 -1.432 31.852 1.00 . A A . 8 GLY HA3 1 1
2 1550 1 1 8 GLY N N 38.190 -1.695 29.856 1.00 . A A . 8 GLY N 1 1
2 1551 1 1 8 GLY O O 38.844 -4.542 31.382 1.00 . A A . 8 GLY O 1 1
2 1552 1 1 9 PHE C C 35.503 -5.262 31.553 1.00 . A A . 9 PHE C 1 1
2 1553 1 1 9 PHE CA C 36.374 -4.631 32.636 1.00 . A A . 9 PHE CA 1 1
2 1554 1 1 9 PHE CB C 35.521 -4.295 33.861 1.00 . A A . 9 PHE CB 1 1
2 1555 1 1 9 PHE CD1 C 37.067 -4.997 35.708 1.00 . A A . 9 PHE CD1 1 1
2 1556 1 1 9 PHE CD2 C 34.933 -6.050 35.555 1.00 . A A . 9 PHE CD2 1 1
2 1557 1 1 9 PHE CE1 C 37.369 -5.765 36.817 1.00 . A A . 9 PHE CE1 1 1
2 1558 1 1 9 PHE CE2 C 35.229 -6.819 36.665 1.00 . A A . 9 PHE CE2 1 1
2 1559 1 1 9 PHE CG C 35.846 -5.132 35.066 1.00 . A A . 9 PHE CG 1 1
2 1560 1 1 9 PHE CZ C 36.450 -6.678 37.295 1.00 . A A . 9 PHE CZ 1 1
2 1561 1 1 9 PHE H H 36.597 -2.564 32.241 1.00 . A A . 9 PHE H 1 1
2 1562 1 1 9 PHE HA H 37.137 -5.338 32.922 1.00 . A A . 9 PHE HA 1 1
2 1563 1 1 9 PHE HB3 H 34.480 -4.451 33.619 1.00 . A A . 9 PHE HB3 1 1
2 1564 1 1 9 PHE HD1 H 37.786 -4.284 35.335 1.00 . A A . 9 PHE HD1 1 1
2 1565 1 1 9 PHE HD2 H 33.978 -6.164 35.062 1.00 . A A . 9 PHE HD2 1 1
2 1566 1 1 9 PHE HE1 H 38.324 -5.650 37.308 1.00 . A A . 9 PHE HE1 1 1
2 1567 1 1 9 PHE HE2 H 34.508 -7.534 37.035 1.00 . A A . 9 PHE HE2 1 1
2 1568 1 1 9 PHE HZ H 36.683 -7.277 38.162 1.00 . A A . 9 PHE HZ 1 1
2 1569 1 1 9 PHE N N 37.038 -3.433 32.139 1.00 . A A . 9 PHE N 1 1
2 1570 1 1 9 PHE O O 35.218 -6.458 31.587 1.00 . A A . 9 PHE O 1 1
2 1571 1 1 10 GLY C C 34.896 -6.081 28.752 1.00 . A A . 10 GLY C 1 1
2 1572 1 1 10 GLY CA C 34.247 -4.938 29.512 1.00 . A A . 10 GLY CA 1 1
2 1573 1 1 10 GLY H H 35.340 -3.500 30.616 1.00 . A A . 10 GLY H 1 1
2 1574 1 1 10 GLY HA2 H 33.309 -5.279 29.923 1.00 . A A . 10 GLY HA2 1 1
2 1575 1 1 10 GLY HA3 H 34.053 -4.129 28.823 1.00 . A A . 10 GLY HA3 1 1
2 1576 1 1 10 GLY N N 35.082 -4.445 30.591 1.00 . A A . 10 GLY N 1 1
2 1577 1 1 10 GLY O O 34.320 -7.162 28.637 1.00 . A A . 10 GLY O 1 1
2 1578 1 1 11 GLU C C 36.933 -8.149 28.284 1.00 . A A . 11 GLU C 1 1
2 1579 1 1 11 GLU CA C 36.820 -6.855 27.482 1.00 . A A . 11 GLU CA 1 1
2 1580 1 1 11 GLU CB C 38.217 -6.348 27.111 1.00 . A A . 11 GLU CB 1 1
2 1581 1 1 11 GLU CD C 39.784 -6.893 25.207 1.00 . A A . 11 GLU CD 1 1
2 1582 1 1 11 GLU CG C 38.459 -6.276 25.613 1.00 . A A . 11 GLU CG 1 1
2 1583 1 1 11 GLU H H 36.503 -4.957 28.363 1.00 . A A . 11 GLU H 1 1
2 1584 1 1 11 GLU HA H 36.268 -7.054 26.576 1.00 . A A . 11 GLU HA 1 1
2 1585 1 1 11 GLU HB3 H 38.952 -7.012 27.543 1.00 . A A . 11 GLU HB3 1 1
2 1586 1 1 11 GLU HG3 H 38.454 -5.240 25.310 1.00 . A A . 11 GLU HG3 1 1
2 1587 1 1 11 GLU N N 36.096 -5.839 28.236 1.00 . A A . 11 GLU N 1 1
2 1588 1 1 11 GLU O O 36.597 -9.228 27.794 1.00 . A A . 11 GLU O 1 1
2 1589 1 1 11 GLU OE1 O 40.166 -7.923 25.801 1.00 . A A . 11 GLU OE1 1 1
2 1590 1 1 11 GLU OE2 O 40.437 -6.345 24.295 1.00 . A A . 11 GLU OE2 1 1
2 1591 1 1 12 LYS C C 36.228 -9.884 30.622 1.00 . A A . 12 LYS C 1 1
2 1592 1 1 12 LYS CA C 37.567 -9.193 30.391 1.00 . A A . 12 LYS CA 1 1
2 1593 1 1 12 LYS CB C 38.174 -8.770 31.729 1.00 . A A . 12 LYS CB 1 1
2 1594 1 1 12 LYS CD C 40.489 -8.287 32.578 1.00 . A A . 12 LYS CD 1 1
2 1595 1 1 12 LYS CE C 41.329 -7.090 32.995 1.00 . A A . 12 LYS CE 1 1
2 1596 1 1 12 LYS CG C 39.406 -7.891 31.589 1.00 . A A . 12 LYS CG 1 1
2 1597 1 1 12 LYS H H 37.662 -7.147 29.853 1.00 . A A . 12 LYS H 1 1
2 1598 1 1 12 LYS HA H 38.236 -9.885 29.903 1.00 . A A . 12 LYS HA 1 1
2 1599 1 1 12 LYS HB3 H 38.452 -9.656 32.281 1.00 . A A . 12 LYS HB3 1 1
2 1600 1 1 12 LYS HD3 H 41.131 -9.024 32.119 1.00 . A A . 12 LYS HD3 1 1
2 1601 1 1 12 LYS HE3 H 41.250 -6.329 32.232 1.00 . A A . 12 LYS HE3 1 1
2 1602 1 1 12 LYS HG3 H 39.126 -6.863 31.769 1.00 . A A . 12 LYS HG3 1 1
2 1603 1 1 12 LYS HZ1 H 40.757 -5.490 34.210 1.00 . A A . 12 LYS HZ1 1 1
2 1604 1 1 12 LYS HZ2 H 41.580 -6.715 35.034 1.00 . A A . 12 LYS HZ2 1 1
2 1605 1 1 12 LYS HZ3 H 39.970 -6.943 34.574 1.00 . A A . 12 LYS HZ3 1 1
2 1606 1 1 12 LYS N N 37.410 -8.033 29.518 1.00 . A A . 12 LYS N 1 1
2 1607 1 1 12 LYS NZ N 40.877 -6.520 34.295 1.00 . A A . 12 LYS NZ 1 1
2 1608 1 1 12 LYS O O 36.133 -11.110 30.559 1.00 . A A . 12 LYS O 1 1
2 1609 1 1 13 ALA C C 33.432 -10.553 29.996 1.00 . A A . 13 ALA C 1 1
2 1610 1 1 13 ALA CA C 33.861 -9.627 31.128 1.00 . A A . 13 ALA CA 1 1
2 1611 1 1 13 ALA CB C 32.859 -8.494 31.297 1.00 . A A . 13 ALA CB 1 1
2 1612 1 1 13 ALA H H 35.334 -8.122 30.927 1.00 . A A . 13 ALA H 1 1
2 1613 1 1 13 ALA HA H 33.889 -10.190 32.051 1.00 . A A . 13 ALA HA 1 1
2 1614 1 1 13 ALA HB1 H 32.696 -8.313 32.347 1.00 . A A . 13 ALA HB1 1 1
2 1615 1 1 13 ALA HB2 H 33.247 -7.599 30.832 1.00 . A A . 13 ALA HB2 1 1
2 1616 1 1 13 ALA HB3 H 31.926 -8.768 30.828 1.00 . A A . 13 ALA HB3 1 1
2 1617 1 1 13 ALA N N 35.196 -9.091 30.890 1.00 . A A . 13 ALA N 1 1
2 1618 1 1 13 ALA O O 33.026 -11.691 30.232 1.00 . A A . 13 ALA O 1 1
2 1619 1 1 14 SER C C 34.011 -12.083 27.465 1.00 . A A . 14 SER C 1 1
2 1620 1 1 14 SER CA C 33.138 -10.839 27.597 1.00 . A A . 14 SER CA 1 1
2 1621 1 1 14 SER CB C 33.248 -9.990 26.329 1.00 . A A . 14 SER CB 1 1
2 1622 1 1 14 SER H H 33.853 -9.143 28.642 1.00 . A A . 14 SER H 1 1
2 1623 1 1 14 SER HA H 32.111 -11.147 27.725 1.00 . A A . 14 SER HA 1 1
2 1624 1 1 14 SER HB3 H 33.944 -10.454 25.647 1.00 . A A . 14 SER HB3 1 1
2 1625 1 1 14 SER HG H 31.445 -10.626 25.903 1.00 . A A . 14 SER HG 1 1
2 1626 1 1 14 SER N N 33.522 -10.057 28.766 1.00 . A A . 14 SER N 1 1
2 1627 1 1 14 SER O O 33.585 -13.097 26.913 1.00 . A A . 14 SER O 1 1
2 1628 1 1 14 SER OG O 31.991 -9.865 25.687 1.00 . A A . 14 SER OG 1 1
2 1629 1 1 15 GLU C C 35.840 -14.158 28.982 1.00 . A A . 15 GLU C 1 1
2 1630 1 1 15 GLU CA C 36.169 -13.116 27.917 1.00 . A A . 15 GLU CA 1 1
2 1631 1 1 15 GLU CB C 37.605 -12.621 28.097 1.00 . A A . 15 GLU CB 1 1
2 1632 1 1 15 GLU CD C 39.475 -12.547 26.400 1.00 . A A . 15 GLU CD 1 1
2 1633 1 1 15 GLU CG C 38.170 -11.932 26.866 1.00 . A A . 15 GLU CG 1 1
2 1634 1 1 15 GLU H H 35.516 -11.163 28.406 1.00 . A A . 15 GLU H 1 1
2 1635 1 1 15 GLU HA H 36.074 -13.574 26.942 1.00 . A A . 15 GLU HA 1 1
2 1636 1 1 15 GLU HB3 H 38.236 -13.465 28.331 1.00 . A A . 15 GLU HB3 1 1
2 1637 1 1 15 GLU HG3 H 38.342 -10.891 27.100 1.00 . A A . 15 GLU HG3 1 1
2 1638 1 1 15 GLU N N 35.235 -11.997 27.978 1.00 . A A . 15 GLU N 1 1
2 1639 1 1 15 GLU O O 36.016 -15.357 28.768 1.00 . A A . 15 GLU O 1 1
2 1640 1 1 15 GLU OE1 O 39.595 -13.789 26.447 1.00 . A A . 15 GLU OE1 1 1
2 1641 1 1 15 GLU OE2 O 40.376 -11.788 25.988 1.00 . A A . 15 GLU OE2 1 1
2 1642 1 1 16 ALA C C 33.846 -15.489 30.848 1.00 . A A . 16 ALA C 1 1
2 1643 1 1 16 ALA CA C 35.009 -14.578 31.230 1.00 . A A . 16 ALA CA 1 1
2 1644 1 1 16 ALA CB C 34.664 -13.771 32.473 1.00 . A A . 16 ALA CB 1 1
2 1645 1 1 16 ALA H H 35.245 -12.723 30.242 1.00 . A A . 16 ALA H 1 1
2 1646 1 1 16 ALA HA H 35.871 -15.190 31.456 1.00 . A A . 16 ALA HA 1 1
2 1647 1 1 16 ALA HB1 H 35.477 -13.097 32.699 1.00 . A A . 16 ALA HB1 1 1
2 1648 1 1 16 ALA HB2 H 33.763 -13.204 32.293 1.00 . A A . 16 ALA HB2 1 1
2 1649 1 1 16 ALA HB3 H 34.508 -14.441 33.305 1.00 . A A . 16 ALA HB3 1 1
2 1650 1 1 16 ALA N N 35.363 -13.690 30.132 1.00 . A A . 16 ALA N 1 1
2 1651 1 1 16 ALA O O 33.948 -16.712 30.930 1.00 . A A . 16 ALA O 1 1
2 1652 1 1 17 LEU C C 31.888 -16.630 28.927 1.00 . A A . 17 LEU C 1 1
2 1653 1 1 17 LEU CA C 31.556 -15.637 30.036 1.00 . A A . 17 LEU CA 1 1
2 1654 1 1 17 LEU CB C 30.451 -14.686 29.570 1.00 . A A . 17 LEU CB 1 1
2 1655 1 1 17 LEU CD1 C 30.327 -14.627 27.068 1.00 . A A . 17 LEU CD1 1 1
2 1656 1 1 17 LEU CD2 C 30.066 -12.514 28.380 1.00 . A A . 17 LEU CD2 1 1
2 1657 1 1 17 LEU CG C 30.755 -13.869 28.314 1.00 . A A . 17 LEU CG 1 1
2 1658 1 1 17 LEU H H 32.718 -13.903 30.386 1.00 . A A . 17 LEU H 1 1
2 1659 1 1 17 LEU HA H 31.208 -16.184 30.901 1.00 . A A . 17 LEU HA 1 1
2 1660 1 1 17 LEU HB3 H 30.251 -13.994 30.376 1.00 . A A . 17 LEU HB3 1 1
2 1661 1 1 17 LEU HD11 H 31.057 -14.480 26.287 1.00 . A A . 17 LEU HD11 1 1
2 1662 1 1 17 LEU HD12 H 29.367 -14.260 26.736 1.00 . A A . 17 LEU HD12 1 1
2 1663 1 1 17 LEU HD13 H 30.249 -15.681 27.296 1.00 . A A . 17 LEU HD13 1 1
2 1664 1 1 17 LEU HD21 H 30.277 -11.960 27.478 1.00 . A A . 17 LEU HD21 1 1
2 1665 1 1 17 LEU HD22 H 30.432 -11.964 29.234 1.00 . A A . 17 LEU HD22 1 1
2 1666 1 1 17 LEU HD23 H 28.999 -12.657 28.473 1.00 . A A . 17 LEU HD23 1 1
2 1667 1 1 17 LEU HG H 31.821 -13.700 28.251 1.00 . A A . 17 LEU HG 1 1
2 1668 1 1 17 LEU N N 32.740 -14.882 30.430 1.00 . A A . 17 LEU N 1 1
2 1669 1 1 17 LEU O O 31.411 -17.766 28.932 1.00 . A A . 17 LEU O 1 1
2 1670 1 1 18 LYS C C 34.077 -18.132 27.327 1.00 . A A . 18 LYS C 1 1
2 1671 1 1 18 LYS CA C 33.110 -17.048 26.864 1.00 . A A . 18 LYS CA 1 1
2 1672 1 1 18 LYS CB C 33.759 -16.207 25.762 1.00 . A A . 18 LYS CB 1 1
2 1673 1 1 18 LYS CD C 33.657 -16.308 23.253 1.00 . A A . 18 LYS CD 1 1
2 1674 1 1 18 LYS CE C 33.299 -15.312 22.162 1.00 . A A . 18 LYS CE 1 1
2 1675 1 1 18 LYS CG C 32.884 -16.034 24.532 1.00 . A A . 18 LYS CG 1 1
2 1676 1 1 18 LYS H H 33.058 -15.280 28.029 1.00 . A A . 18 LYS H 1 1
2 1677 1 1 18 LYS HA H 32.222 -17.518 26.470 1.00 . A A . 18 LYS HA 1 1
2 1678 1 1 18 LYS HB3 H 34.680 -16.684 25.457 1.00 . A A . 18 LYS HB3 1 1
2 1679 1 1 18 LYS HD3 H 33.424 -17.305 22.908 1.00 . A A . 18 LYS HD3 1 1
2 1680 1 1 18 LYS HE3 H 34.089 -14.578 22.088 1.00 . A A . 18 LYS HE3 1 1
2 1681 1 1 18 LYS HG3 H 32.510 -15.020 24.507 1.00 . A A . 18 LYS HG3 1 1
2 1682 1 1 18 LYS HZ1 H 33.971 -15.815 20.250 1.00 . A A . 18 LYS HZ1 1 1
2 1683 1 1 18 LYS HZ2 H 32.298 -15.586 20.350 1.00 . A A . 18 LYS HZ2 1 1
2 1684 1 1 18 LYS HZ3 H 32.996 -16.998 20.967 1.00 . A A . 18 LYS HZ3 1 1
2 1685 1 1 18 LYS N N 32.709 -16.196 27.978 1.00 . A A . 18 LYS N 1 1
2 1686 1 1 18 LYS NZ N 33.129 -15.975 20.840 1.00 . A A . 18 LYS NZ 1 1
2 1687 1 1 18 LYS O O 34.708 -18.026 28.379 1.00 . A A . 18 LYS O 1 1
2 1688 1 1 19 PRO C C 36.561 -19.945 26.714 1.00 . A A . 19 PRO C 1 1
2 1689 1 1 19 PRO CA C 35.088 -20.324 26.831 1.00 . A A . 19 PRO CA 1 1
2 1690 1 1 19 PRO CB C 34.719 -21.368 25.776 1.00 . A A . 19 PRO CB 1 1
2 1691 1 1 19 PRO CD C 33.477 -19.392 25.255 1.00 . A A . 19 PRO CD 1 1
2 1692 1 1 19 PRO CG C 34.167 -20.578 24.639 1.00 . A A . 19 PRO CG 1 1
2 1693 1 1 19 PRO HA H 34.899 -20.723 27.818 1.00 . A A . 19 PRO HA 1 1
2 1694 1 1 19 PRO HB3 H 33.984 -22.047 26.178 1.00 . A A . 19 PRO HB3 1 1
2 1695 1 1 19 PRO HD3 H 32.435 -19.613 25.436 1.00 . A A . 19 PRO HD3 1 1
2 1696 1 1 19 PRO HG3 H 33.458 -21.178 24.086 1.00 . A A . 19 PRO HG3 1 1
2 1697 1 1 19 PRO N N 34.199 -19.199 26.526 1.00 . A A . 19 PRO N 1 1
2 1698 1 1 19 PRO O O 36.900 -18.773 26.552 1.00 . A A . 19 PRO O 1 1
2 1699 1 1 20 ASP C C 39.219 -20.007 25.393 1.00 . A A . 20 ASP C 1 1
2 1700 1 1 20 ASP CA C 38.870 -20.717 26.699 1.00 . A A . 20 ASP CA 1 1
2 1701 1 1 20 ASP CB C 39.625 -22.044 26.789 1.00 . A A . 20 ASP CB 1 1
2 1702 1 1 20 ASP CG C 39.035 -23.109 25.888 1.00 . A A . 20 ASP CG 1 1
2 1703 1 1 20 ASP H H 37.101 -21.858 26.926 1.00 . A A . 20 ASP H 1 1
2 1704 1 1 20 ASP HA H 39.162 -20.087 27.525 1.00 . A A . 20 ASP HA 1 1
2 1705 1 1 20 ASP HB3 H 39.591 -22.399 27.809 1.00 . A A . 20 ASP HB3 1 1
2 1706 1 1 20 ASP N N 37.433 -20.945 26.798 1.00 . A A . 20 ASP N 1 1
2 1707 1 1 20 ASP O O 38.345 -19.738 24.568 1.00 . A A . 20 ASP O 1 1
2 1708 1 1 20 ASP OD1 O 38.741 -22.797 24.714 1.00 . A A . 20 ASP OD1 1 1
2 1709 1 1 20 ASP OD2 O 38.867 -24.255 26.353 1.00 . A A . 20 ASP OD2 1 1
2 1710 1 1 21 SER C C 42.279 -19.621 23.520 1.00 . A A . 21 SER C 1 1
2 1711 1 1 21 SER CA C 40.965 -19.022 24.014 1.00 . A A . 21 SER CA 1 1
2 1712 1 1 21 SER CB C 41.144 -17.527 24.289 1.00 . A A . 21 SER CB 1 1
2 1713 1 1 21 SER H H 41.150 -19.946 25.911 1.00 . A A . 21 SER H 1 1
2 1714 1 1 21 SER HA H 40.215 -19.151 23.248 1.00 . A A . 21 SER HA 1 1
2 1715 1 1 21 SER HB3 H 42.121 -17.215 23.946 1.00 . A A . 21 SER HB3 1 1
2 1716 1 1 21 SER HG H 40.499 -16.483 22.761 1.00 . A A . 21 SER HG 1 1
2 1717 1 1 21 SER N N 40.501 -19.705 25.216 1.00 . A A . 21 SER N 1 1
2 1718 1 1 21 SER O O 42.313 -20.320 22.510 1.00 . A A . 21 SER O 1 1
2 1719 1 1 21 SER OG O 40.159 -16.764 23.613 1.00 . A A . 21 SER OG 1 1
2 1720 1 1 22 GLN C C 45.729 -19.399 24.886 1.00 . A A . 22 GLN C 1 1
2 1721 1 1 22 GLN CA C 44.674 -19.851 23.882 1.00 . A A . 22 GLN CA 1 1
2 1722 1 1 22 GLN CB C 45.057 -19.382 22.477 1.00 . A A . 22 GLN CB 1 1
2 1723 1 1 22 GLN CD C 46.205 -20.057 20.330 1.00 . A A . 22 GLN CD 1 1
2 1724 1 1 22 GLN CG C 45.401 -20.520 21.529 1.00 . A A . 22 GLN CG 1 1
2 1725 1 1 22 GLN H H 43.265 -18.778 25.041 1.00 . A A . 22 GLN H 1 1
2 1726 1 1 22 GLN HA H 44.626 -20.929 23.891 1.00 . A A . 22 GLN HA 1 1
2 1727 1 1 22 GLN HB3 H 45.914 -18.730 22.548 1.00 . A A . 22 GLN HB3 1 1
2 1728 1 1 22 GLN HE21 H 45.792 -21.747 19.369 1.00 . A A . 22 GLN HE21 1 1
2 1729 1 1 22 GLN HE22 H 46.778 -20.618 18.510 1.00 . A A . 22 GLN HE22 1 1
2 1730 1 1 22 GLN HG3 H 44.484 -20.969 21.177 1.00 . A A . 22 GLN HG3 1 1
2 1731 1 1 22 GLN N N 43.357 -19.341 24.245 1.00 . A A . 22 GLN N 1 1
2 1732 1 1 22 GLN NE2 N 46.265 -20.892 19.299 1.00 . A A . 22 GLN NE2 1 1
2 1733 1 1 22 GLN O O 45.408 -18.801 25.914 1.00 . A A . 22 GLN O 1 1
2 1734 1 1 22 GLN OE1 O 46.767 -18.960 20.331 1.00 . A A . 22 GLN OE1 1 1
2 1735 1 1 23 LYS C C 48.540 -17.876 25.184 1.00 . A A . 23 LYS C 1 1
2 1736 1 1 23 LYS CA C 48.094 -19.309 25.457 1.00 . A A . 23 LYS CA 1 1
2 1737 1 1 23 LYS CB C 49.274 -20.266 25.266 1.00 . A A . 23 LYS CB 1 1
2 1738 1 1 23 LYS CD C 51.213 -20.670 23.721 1.00 . A A . 23 LYS CD 1 1
2 1739 1 1 23 LYS CE C 51.557 -22.074 24.190 1.00 . A A . 23 LYS CE 1 1
2 1740 1 1 23 LYS CG C 49.720 -20.399 23.821 1.00 . A A . 23 LYS CG 1 1
2 1741 1 1 23 LYS H H 47.183 -20.165 23.747 1.00 . A A . 23 LYS H 1 1
2 1742 1 1 23 LYS HA H 47.748 -19.378 26.476 1.00 . A A . 23 LYS HA 1 1
2 1743 1 1 23 LYS HB3 H 48.989 -21.245 25.623 1.00 . A A . 23 LYS HB3 1 1
2 1744 1 1 23 LYS HD3 H 51.741 -19.954 24.336 1.00 . A A . 23 LYS HD3 1 1
2 1745 1 1 23 LYS HE3 H 51.639 -22.719 23.329 1.00 . A A . 23 LYS HE3 1 1
2 1746 1 1 23 LYS HG3 H 49.494 -19.480 23.298 1.00 . A A . 23 LYS HG3 1 1
2 1747 1 1 23 LYS HZ1 H 52.998 -21.197 25.423 1.00 . A A . 23 LYS HZ1 1 1
2 1748 1 1 23 LYS HZ2 H 53.633 -22.286 24.295 1.00 . A A . 23 LYS HZ2 1 1
2 1749 1 1 23 LYS HZ3 H 52.817 -22.862 25.660 1.00 . A A . 23 LYS HZ3 1 1
2 1750 1 1 23 LYS N N 46.990 -19.687 24.581 1.00 . A A . 23 LYS N 1 1
2 1751 1 1 23 LYS NZ N 52.841 -22.108 24.946 1.00 . A A . 23 LYS NZ 1 1
2 1752 1 1 23 LYS O O 49.652 -17.641 24.712 1.00 . A A . 23 LYS O 1 1
2 1753 1 1 24 SER C C 47.203 -14.635 26.256 1.00 . A A . 24 SER C 1 1
2 1754 1 1 24 SER CA C 47.967 -15.512 25.269 1.00 . A A . 24 SER CA 1 1
2 1755 1 1 24 SER CB C 47.620 -15.107 23.835 1.00 . A A . 24 SER CB 1 1
2 1756 1 1 24 SER H H 46.794 -17.172 25.858 1.00 . A A . 24 SER H 1 1
2 1757 1 1 24 SER HA H 49.027 -15.372 25.427 1.00 . A A . 24 SER HA 1 1
2 1758 1 1 24 SER HB3 H 48.431 -14.526 23.422 1.00 . A A . 24 SER HB3 1 1
2 1759 1 1 24 SER HG H 48.262 -16.585 22.719 1.00 . A A . 24 SER HG 1 1
2 1760 1 1 24 SER N N 47.665 -16.922 25.485 1.00 . A A . 24 SER N 1 1
2 1761 1 1 24 SER O O 46.607 -15.132 27.213 1.00 . A A . 24 SER O 1 1
2 1762 1 1 24 SER OG O 47.414 -16.247 23.018 1.00 . A A . 24 SER OG 1 1
2 1763 1 1 25 TYR C C 45.100 -12.826 27.147 1.00 . A A . 25 TYR C 1 1
2 1764 1 1 25 TYR CA C 46.534 -12.382 26.885 1.00 . A A . 25 TYR CA 1 1
2 1765 1 1 25 TYR CB C 46.541 -10.986 26.257 1.00 . A A . 25 TYR CB 1 1
2 1766 1 1 25 TYR CD1 C 48.796 -10.374 27.215 1.00 . A A . 25 TYR CD1 1 1
2 1767 1 1 25 TYR CD2 C 47.054 -8.750 27.315 1.00 . A A . 25 TYR CD2 1 1
2 1768 1 1 25 TYR CE1 C 49.658 -9.494 27.840 1.00 . A A . 25 TYR CE1 1 1
2 1769 1 1 25 TYR CE2 C 47.909 -7.863 27.938 1.00 . A A . 25 TYR CE2 1 1
2 1770 1 1 25 TYR CG C 47.481 -10.019 26.942 1.00 . A A . 25 TYR CG 1 1
2 1771 1 1 25 TYR CZ C 49.210 -8.240 28.200 1.00 . A A . 25 TYR CZ 1 1
2 1772 1 1 25 TYR H H 47.715 -12.993 25.238 1.00 . A A . 25 TYR H 1 1
2 1773 1 1 25 TYR HA H 47.066 -12.345 27.824 1.00 . A A . 25 TYR HA 1 1
2 1774 1 1 25 TYR HB3 H 45.545 -10.573 26.308 1.00 . A A . 25 TYR HB3 1 1
2 1775 1 1 25 TYR HD1 H 49.144 -11.356 26.932 1.00 . A A . 25 TYR HD1 1 1
2 1776 1 1 25 TYR HD2 H 46.034 -8.459 27.108 1.00 . A A . 25 TYR HD2 1 1
2 1777 1 1 25 TYR HE1 H 50.677 -9.788 28.044 1.00 . A A . 25 TYR HE1 1 1
2 1778 1 1 25 TYR HE2 H 47.559 -6.881 28.221 1.00 . A A . 25 TYR HE2 1 1
2 1779 1 1 25 TYR HH H 50.086 -7.546 29.764 1.00 . A A . 25 TYR HH 1 1
2 1780 1 1 25 TYR N N 47.223 -13.329 26.016 1.00 . A A . 25 TYR N 1 1
2 1781 1 1 25 TYR O O 44.556 -12.602 28.229 1.00 . A A . 25 TYR O 1 1
2 1782 1 1 25 TYR OH O 50.065 -7.359 28.823 1.00 . A A . 25 TYR OH 1 1
2 1783 1 1 26 ALA C C 42.944 -14.778 27.536 1.00 . A A . 26 ALA C 1 1
2 1784 1 1 26 ALA CA C 43.121 -13.942 26.273 1.00 . A A . 26 ALA CA 1 1
2 1785 1 1 26 ALA CB C 42.734 -14.750 25.044 1.00 . A A . 26 ALA CB 1 1
2 1786 1 1 26 ALA H H 44.978 -13.612 25.312 1.00 . A A . 26 ALA H 1 1
2 1787 1 1 26 ALA HA H 42.469 -13.082 26.327 1.00 . A A . 26 ALA HA 1 1
2 1788 1 1 26 ALA HB1 H 42.979 -15.790 25.206 1.00 . A A . 26 ALA HB1 1 1
2 1789 1 1 26 ALA HB2 H 41.673 -14.654 24.869 1.00 . A A . 26 ALA HB2 1 1
2 1790 1 1 26 ALA HB3 H 43.275 -14.382 24.185 1.00 . A A . 26 ALA HB3 1 1
2 1791 1 1 26 ALA N N 44.492 -13.461 26.150 1.00 . A A . 26 ALA N 1 1
2 1792 1 1 26 ALA O O 41.977 -14.600 28.276 1.00 . A A . 26 ALA O 1 1
2 1793 1 1 27 GLU C C 44.267 -15.799 30.199 1.00 . A A . 27 GLU C 1 1
2 1794 1 1 27 GLU CA C 43.826 -16.552 28.949 1.00 . A A . 27 GLU CA 1 1
2 1795 1 1 27 GLU CB C 44.709 -17.785 28.744 1.00 . A A . 27 GLU CB 1 1
2 1796 1 1 27 GLU CD C 42.747 -18.869 27.579 1.00 . A A . 27 GLU CD 1 1
2 1797 1 1 27 GLU CG C 43.922 -19.065 28.515 1.00 . A A . 27 GLU CG 1 1
2 1798 1 1 27 GLU H H 44.628 -15.783 27.146 1.00 . A A . 27 GLU H 1 1
2 1799 1 1 27 GLU HA H 42.802 -16.870 29.077 1.00 . A A . 27 GLU HA 1 1
2 1800 1 1 27 GLU HB3 H 45.327 -17.919 29.619 1.00 . A A . 27 GLU HB3 1 1
2 1801 1 1 27 GLU HG3 H 43.552 -19.419 29.466 1.00 . A A . 27 GLU HG3 1 1
2 1802 1 1 27 GLU N N 43.881 -15.688 27.774 1.00 . A A . 27 GLU N 1 1
2 1803 1 1 27 GLU O O 43.713 -15.993 31.281 1.00 . A A . 27 GLU O 1 1
2 1804 1 1 27 GLU OE1 O 42.862 -18.043 26.649 1.00 . A A . 27 GLU OE1 1 1
2 1805 1 1 27 GLU OE2 O 41.712 -19.539 27.777 1.00 . A A . 27 GLU OE2 1 1
2 1806 1 1 28 GLN C C 44.667 -13.376 31.841 1.00 . A A . 28 GLN C 1 1
2 1807 1 1 28 GLN CA C 45.786 -14.158 31.160 1.00 . A A . 28 GLN CA 1 1
2 1808 1 1 28 GLN CB C 46.875 -13.197 30.678 1.00 . A A . 28 GLN CB 1 1
2 1809 1 1 28 GLN CD C 49.256 -13.012 29.852 1.00 . A A . 28 GLN CD 1 1
2 1810 1 1 28 GLN CG C 48.027 -13.892 29.968 1.00 . A A . 28 GLN CG 1 1
2 1811 1 1 28 GLN H H 45.670 -14.829 29.155 1.00 . A A . 28 GLN H 1 1
2 1812 1 1 28 GLN HA H 46.214 -14.844 31.874 1.00 . A A . 28 GLN HA 1 1
2 1813 1 1 28 GLN HB3 H 47.274 -12.668 31.530 1.00 . A A . 28 GLN HB3 1 1
2 1814 1 1 28 GLN HE21 H 50.408 -14.613 29.602 1.00 . A A . 28 GLN HE21 1 1
2 1815 1 1 28 GLN HE22 H 51.223 -13.089 29.579 1.00 . A A . 28 GLN HE22 1 1
2 1816 1 1 28 GLN HG3 H 47.705 -14.170 28.976 1.00 . A A . 28 GLN HG3 1 1
2 1817 1 1 28 GLN N N 45.269 -14.938 30.043 1.00 . A A . 28 GLN N 1 1
2 1818 1 1 28 GLN NE2 N 50.413 -13.633 29.658 1.00 . A A . 28 GLN NE2 1 1
2 1819 1 1 28 GLN O O 44.500 -13.445 33.057 1.00 . A A . 28 GLN O 1 1
2 1820 1 1 28 GLN OE1 O 49.167 -11.786 29.934 1.00 . A A . 28 GLN OE1 1 1
2 1821 1 1 29 GLY C C 41.769 -12.700 32.277 1.00 . A A . 29 GLY C 1 1
2 1822 1 1 29 GLY CA C 42.815 -11.843 31.591 1.00 . A A . 29 GLY CA 1 1
2 1823 1 1 29 GLY H H 44.087 -12.611 30.085 1.00 . A A . 29 GLY H 1 1
2 1824 1 1 29 GLY HA2 H 43.212 -11.138 32.305 1.00 . A A . 29 GLY HA2 1 1
2 1825 1 1 29 GLY HA3 H 42.343 -11.298 30.786 1.00 . A A . 29 GLY HA3 1 1
2 1826 1 1 29 GLY N N 43.907 -12.629 31.047 1.00 . A A . 29 GLY N 1 1
2 1827 1 1 29 GLY O O 41.418 -12.458 33.432 1.00 . A A . 29 GLY O 1 1
2 1828 1 1 30 LYS C C 40.679 -15.128 33.481 1.00 . A A . 30 LYS C 1 1
2 1829 1 1 30 LYS CA C 40.258 -14.602 32.112 1.00 . A A . 30 LYS CA 1 1
2 1830 1 1 30 LYS CB C 40.015 -15.772 31.157 1.00 . A A . 30 LYS CB 1 1
2 1831 1 1 30 LYS CD C 39.783 -16.421 28.741 1.00 . A A . 30 LYS CD 1 1
2 1832 1 1 30 LYS CE C 38.524 -17.224 28.451 1.00 . A A . 30 LYS CE 1 1
2 1833 1 1 30 LYS CG C 39.528 -15.345 29.783 1.00 . A A . 30 LYS CG 1 1
2 1834 1 1 30 LYS H H 41.591 -13.847 30.649 1.00 . A A . 30 LYS H 1 1
2 1835 1 1 30 LYS HA H 39.342 -14.041 32.222 1.00 . A A . 30 LYS HA 1 1
2 1836 1 1 30 LYS HB3 H 39.273 -16.427 31.591 1.00 . A A . 30 LYS HB3 1 1
2 1837 1 1 30 LYS HD3 H 40.549 -17.091 29.107 1.00 . A A . 30 LYS HD3 1 1
2 1838 1 1 30 LYS HE3 H 38.774 -18.031 27.777 1.00 . A A . 30 LYS HE3 1 1
2 1839 1 1 30 LYS HG3 H 40.049 -14.445 29.491 1.00 . A A . 30 LYS HG3 1 1
2 1840 1 1 30 LYS HZ1 H 37.092 -18.364 29.459 1.00 . A A . 30 LYS HZ1 1 1
2 1841 1 1 30 LYS HZ2 H 37.646 -17.030 30.337 1.00 . A A . 30 LYS HZ2 1 1
2 1842 1 1 30 LYS HZ3 H 38.623 -18.400 30.174 1.00 . A A . 30 LYS HZ3 1 1
2 1843 1 1 30 LYS N N 41.270 -13.705 31.565 1.00 . A A . 30 LYS N 1 1
2 1844 1 1 30 LYS NZ N 37.930 -17.795 29.692 1.00 . A A . 30 LYS NZ 1 1
2 1845 1 1 30 LYS O O 39.944 -14.999 34.457 1.00 . A A . 30 LYS O 1 1
2 1846 1 1 31 GLU C C 42.456 -15.184 35.867 1.00 . A A . 31 GLU C 1 1
2 1847 1 1 31 GLU CA C 42.387 -16.263 34.791 1.00 . A A . 31 GLU CA 1 1
2 1848 1 1 31 GLU CB C 43.774 -16.872 34.572 1.00 . A A . 31 GLU CB 1 1
2 1849 1 1 31 GLU CD C 45.394 -18.726 35.135 1.00 . A A . 31 GLU CD 1 1
2 1850 1 1 31 GLU CG C 43.997 -18.168 35.331 1.00 . A A . 31 GLU CG 1 1
2 1851 1 1 31 GLU H H 42.410 -15.792 32.728 1.00 . A A . 31 GLU H 1 1
2 1852 1 1 31 GLU HA H 41.713 -17.040 35.119 1.00 . A A . 31 GLU HA 1 1
2 1853 1 1 31 GLU HB3 H 44.521 -16.159 34.892 1.00 . A A . 31 GLU HB3 1 1
2 1854 1 1 31 GLU HG3 H 43.282 -18.899 34.986 1.00 . A A . 31 GLU HG3 1 1
2 1855 1 1 31 GLU N N 41.869 -15.719 33.542 1.00 . A A . 31 GLU N 1 1
2 1856 1 1 31 GLU O O 42.265 -15.460 37.052 1.00 . A A . 31 GLU O 1 1
2 1857 1 1 31 GLU OE1 O 46.368 -18.022 35.474 1.00 . A A . 31 GLU OE1 1 1
2 1858 1 1 31 GLU OE2 O 45.512 -19.868 34.643 1.00 . A A . 31 GLU OE2 1 1
2 1859 1 1 32 TYR C C 41.546 -12.681 37.182 1.00 . A A . 32 TYR C 1 1
2 1860 1 1 32 TYR CA C 42.831 -12.834 36.374 1.00 . A A . 32 TYR CA 1 1
2 1861 1 1 32 TYR CB C 43.125 -11.540 35.612 1.00 . A A . 32 TYR CB 1 1
2 1862 1 1 32 TYR CD1 C 42.531 -9.641 37.168 1.00 . A A . 32 TYR CD1 1 1
2 1863 1 1 32 TYR CD2 C 44.834 -10.032 36.699 1.00 . A A . 32 TYR CD2 1 1
2 1864 1 1 32 TYR CE1 C 42.872 -8.583 37.988 1.00 . A A . 32 TYR CE1 1 1
2 1865 1 1 32 TYR CE2 C 45.185 -8.975 37.519 1.00 . A A . 32 TYR CE2 1 1
2 1866 1 1 32 TYR CG C 43.503 -10.383 36.510 1.00 . A A . 32 TYR CG 1 1
2 1867 1 1 32 TYR CZ C 44.199 -8.254 38.160 1.00 . A A . 32 TYR CZ 1 1
2 1868 1 1 32 TYR H H 42.876 -13.797 34.490 1.00 . A A . 32 TYR H 1 1
2 1869 1 1 32 TYR HA H 43.647 -13.034 37.052 1.00 . A A . 32 TYR HA 1 1
2 1870 1 1 32 TYR HB3 H 42.249 -11.253 35.052 1.00 . A A . 32 TYR HB3 1 1
2 1871 1 1 32 TYR HD1 H 41.490 -9.902 37.031 1.00 . A A . 32 TYR HD1 1 1
2 1872 1 1 32 TYR HD2 H 45.604 -10.598 36.196 1.00 . A A . 32 TYR HD2 1 1
2 1873 1 1 32 TYR HE1 H 42.101 -8.018 38.491 1.00 . A A . 32 TYR HE1 1 1
2 1874 1 1 32 TYR HE2 H 46.225 -8.718 37.654 1.00 . A A . 32 TYR HE2 1 1
2 1875 1 1 32 TYR HH H 43.787 -6.620 39.085 1.00 . A A . 32 TYR HH 1 1
2 1876 1 1 32 TYR N N 42.732 -13.955 35.447 1.00 . A A . 32 TYR N 1 1
2 1877 1 1 32 TYR O O 41.580 -12.568 38.407 1.00 . A A . 32 TYR O 1 1
2 1878 1 1 32 TYR OH O 44.543 -7.202 38.978 1.00 . A A . 32 TYR OH 1 1
2 1879 1 1 33 ILE C C 38.814 -13.747 38.019 1.00 . A A . 33 ILE C 1 1
2 1880 1 1 33 ILE CA C 39.117 -12.541 37.137 1.00 . A A . 33 ILE CA 1 1
2 1881 1 1 33 ILE CB C 37.985 -12.374 36.107 1.00 . A A . 33 ILE CB 1 1
2 1882 1 1 33 ILE CD1 C 38.653 -12.002 33.680 1.00 . A A . 33 ILE CD1 1 1
2 1883 1 1 33 ILE CG1 C 38.391 -11.367 35.028 1.00 . A A . 33 ILE CG1 1 1
2 1884 1 1 33 ILE CG2 C 36.703 -11.932 36.796 1.00 . A A . 33 ILE CG2 1 1
2 1885 1 1 33 ILE H H 40.452 -12.771 35.511 1.00 . A A . 33 ILE H 1 1
2 1886 1 1 33 ILE HA H 39.148 -11.655 37.756 1.00 . A A . 33 ILE HA 1 1
2 1887 1 1 33 ILE HB H 37.805 -13.332 35.645 1.00 . A A . 33 ILE HB 1 1
2 1888 1 1 33 ILE HD11 H 37.714 -12.216 33.193 1.00 . A A . 33 ILE HD11 1 1
2 1889 1 1 33 ILE HD12 H 39.229 -11.322 33.069 1.00 . A A . 33 ILE HD12 1 1
2 1890 1 1 33 ILE HD13 H 39.206 -12.920 33.815 1.00 . A A . 33 ILE HD13 1 1
2 1891 1 1 33 ILE HG13 H 39.293 -10.862 35.339 1.00 . A A . 33 ILE HG13 1 1
2 1892 1 1 33 ILE HG21 H 35.948 -11.720 36.052 1.00 . A A . 33 ILE HG21 1 1
2 1893 1 1 33 ILE HG22 H 36.355 -12.719 37.448 1.00 . A A . 33 ILE HG22 1 1
2 1894 1 1 33 ILE HG23 H 36.895 -11.043 37.377 1.00 . A A . 33 ILE HG23 1 1
2 1895 1 1 33 ILE N N 40.415 -12.678 36.485 1.00 . A A . 33 ILE N 1 1
2 1896 1 1 33 ILE O O 38.481 -13.603 39.196 1.00 . A A . 33 ILE O 1 1
2 1897 1 1 34 THR C C 39.408 -16.182 39.511 1.00 . A A . 34 THR C 1 1
2 1898 1 1 34 THR CA C 38.674 -16.172 38.175 1.00 . A A . 34 THR CA 1 1
2 1899 1 1 34 THR CB C 39.097 -17.410 37.361 1.00 . A A . 34 THR CB 1 1
2 1900 1 1 34 THR CG2 C 38.285 -17.517 36.079 1.00 . A A . 34 THR CG2 1 1
2 1901 1 1 34 THR H H 39.203 -14.989 36.502 1.00 . A A . 34 THR H 1 1
2 1902 1 1 34 THR HA H 37.612 -16.233 38.357 1.00 . A A . 34 THR HA 1 1
2 1903 1 1 34 THR HB H 38.919 -18.292 37.957 1.00 . A A . 34 THR HB 1 1
2 1904 1 1 34 THR HG1 H 41.005 -17.698 37.767 1.00 . A A . 34 THR HG1 1 1
2 1905 1 1 34 THR HG21 H 38.507 -18.454 35.590 1.00 . A A . 34 THR HG21 1 1
2 1906 1 1 34 THR HG22 H 38.538 -16.698 35.422 1.00 . A A . 34 THR HG22 1 1
2 1907 1 1 34 THR HG23 H 37.233 -17.476 36.316 1.00 . A A . 34 THR HG23 1 1
2 1908 1 1 34 THR N N 38.934 -14.939 37.442 1.00 . A A . 34 THR N 1 1
2 1909 1 1 34 THR O O 38.812 -16.451 40.555 1.00 . A A . 34 THR O 1 1
2 1910 1 1 34 THR OG1 O 40.491 -17.334 37.042 1.00 . A A . 34 THR OG1 1 1
2 1911 1 1 35 ASP C C 40.913 -14.923 41.723 1.00 . A A . 35 ASP C 1 1
2 1912 1 1 35 ASP CA C 41.517 -15.862 40.683 1.00 . A A . 35 ASP CA 1 1
2 1913 1 1 35 ASP CB C 42.946 -15.426 40.351 1.00 . A A . 35 ASP CB 1 1
2 1914 1 1 35 ASP CG C 43.986 -16.222 41.116 1.00 . A A . 35 ASP CG 1 1
2 1915 1 1 35 ASP H H 41.120 -15.682 38.609 1.00 . A A . 35 ASP H 1 1
2 1916 1 1 35 ASP HA H 41.540 -16.862 41.088 1.00 . A A . 35 ASP HA 1 1
2 1917 1 1 35 ASP HB3 H 43.063 -14.382 40.599 1.00 . A A . 35 ASP HB3 1 1
2 1918 1 1 35 ASP N N 40.703 -15.887 39.472 1.00 . A A . 35 ASP N 1 1
2 1919 1 1 35 ASP O O 40.986 -15.182 42.924 1.00 . A A . 35 ASP O 1 1
2 1920 1 1 35 ASP OD1 O 44.254 -17.378 40.726 1.00 . A A . 35 ASP OD1 1 1
2 1921 1 1 35 ASP OD2 O 44.530 -15.688 42.104 1.00 . A A . 35 ASP OD2 1 1
2 1922 1 1 36 LYS C C 38.409 -13.397 42.736 1.00 . A A . 36 LYS C 1 1
2 1923 1 1 36 LYS CA C 39.703 -12.853 42.143 1.00 . A A . 36 LYS CA 1 1
2 1924 1 1 36 LYS CB C 39.424 -11.551 41.387 1.00 . A A . 36 LYS CB 1 1
2 1925 1 1 36 LYS CD C 41.113 -9.729 41.759 1.00 . A A . 36 LYS CD 1 1
2 1926 1 1 36 LYS CE C 41.439 -8.481 40.953 1.00 . A A . 36 LYS CE 1 1
2 1927 1 1 36 LYS CG C 40.676 -10.874 40.859 1.00 . A A . 36 LYS CG 1 1
2 1928 1 1 36 LYS H H 40.293 -13.680 40.285 1.00 . A A . 36 LYS H 1 1
2 1929 1 1 36 LYS HA H 40.397 -12.651 42.945 1.00 . A A . 36 LYS HA 1 1
2 1930 1 1 36 LYS HB3 H 38.921 -10.865 42.052 1.00 . A A . 36 LYS HB3 1 1
2 1931 1 1 36 LYS HD3 H 41.990 -10.032 42.311 1.00 . A A . 36 LYS HD3 1 1
2 1932 1 1 36 LYS HE3 H 40.729 -8.394 40.144 1.00 . A A . 36 LYS HE3 1 1
2 1933 1 1 36 LYS HG3 H 40.474 -10.486 39.870 1.00 . A A . 36 LYS HG3 1 1
2 1934 1 1 36 LYS HZ1 H 42.288 -6.751 41.758 1.00 . A A . 36 LYS HZ1 1 1
2 1935 1 1 36 LYS HZ2 H 41.161 -7.499 42.775 1.00 . A A . 36 LYS HZ2 1 1
2 1936 1 1 36 LYS HZ3 H 40.634 -6.614 41.432 1.00 . A A . 36 LYS HZ3 1 1
2 1937 1 1 36 LYS N N 40.321 -13.832 41.254 1.00 . A A . 36 LYS N 1 1
2 1938 1 1 36 LYS NZ N 41.376 -7.249 41.788 1.00 . A A . 36 LYS NZ 1 1
2 1939 1 1 36 LYS O O 38.143 -13.232 43.926 1.00 . A A . 36 LYS O 1 1
2 1940 1 1 37 ALA C C 36.571 -15.776 43.311 1.00 . A A . 37 ALA C 1 1
2 1941 1 1 37 ALA CA C 36.341 -14.620 42.343 1.00 . A A . 37 ALA CA 1 1
2 1942 1 1 37 ALA CB C 35.524 -15.084 41.148 1.00 . A A . 37 ALA CB 1 1
2 1943 1 1 37 ALA H H 37.873 -14.146 40.962 1.00 . A A . 37 ALA H 1 1
2 1944 1 1 37 ALA HA H 35.785 -13.844 42.850 1.00 . A A . 37 ALA HA 1 1
2 1945 1 1 37 ALA HB1 H 35.273 -14.232 40.532 1.00 . A A . 37 ALA HB1 1 1
2 1946 1 1 37 ALA HB2 H 36.101 -15.789 40.568 1.00 . A A . 37 ALA HB2 1 1
2 1947 1 1 37 ALA HB3 H 34.617 -15.556 41.494 1.00 . A A . 37 ALA HB3 1 1
2 1948 1 1 37 ALA N N 37.606 -14.048 41.900 1.00 . A A . 37 ALA N 1 1
2 1949 1 1 37 ALA O O 35.708 -16.091 44.131 1.00 . A A . 37 ALA O 1 1
2 1950 1 1 38 ASP C C 38.559 -17.035 45.437 1.00 . A A . 38 ASP C 1 1
2 1951 1 1 38 ASP CA C 38.078 -17.526 44.075 1.00 . A A . 38 ASP CA 1 1
2 1952 1 1 38 ASP CB C 39.157 -18.391 43.421 1.00 . A A . 38 ASP CB 1 1
2 1953 1 1 38 ASP CG C 38.848 -19.873 43.518 1.00 . A A . 38 ASP CG 1 1
2 1954 1 1 38 ASP H H 38.382 -16.106 42.534 1.00 . A A . 38 ASP H 1 1
2 1955 1 1 38 ASP HA H 37.189 -18.121 44.214 1.00 . A A . 38 ASP HA 1 1
2 1956 1 1 38 ASP HB3 H 40.102 -18.206 43.910 1.00 . A A . 38 ASP HB3 1 1
2 1957 1 1 38 ASP N N 37.736 -16.404 43.208 1.00 . A A . 38 ASP N 1 1
2 1958 1 1 38 ASP O O 38.207 -17.599 46.472 1.00 . A A . 38 ASP O 1 1
2 1959 1 1 38 ASP OD1 O 37.678 -20.250 43.301 1.00 . A A . 38 ASP OD1 1 1
2 1960 1 1 38 ASP OD2 O 39.777 -20.654 43.809 1.00 . A A . 38 ASP OD2 1 1
2 1961 1 1 39 LYS C C 38.786 -14.767 47.484 1.00 . A A . 39 LYS C 1 1
2 1962 1 1 39 LYS CA C 39.896 -15.411 46.661 1.00 . A A . 39 LYS CA 1 1
2 1963 1 1 39 LYS CB C 40.978 -14.375 46.345 1.00 . A A . 39 LYS CB 1 1
2 1964 1 1 39 LYS CD C 43.171 -14.168 47.551 1.00 . A A . 39 LYS CD 1 1
2 1965 1 1 39 LYS CE C 43.069 -14.864 48.900 1.00 . A A . 39 LYS CE 1 1
2 1966 1 1 39 LYS CG C 42.393 -14.912 46.479 1.00 . A A . 39 LYS CG 1 1
2 1967 1 1 39 LYS H H 39.613 -15.573 44.570 1.00 . A A . 39 LYS H 1 1
2 1968 1 1 39 LYS HA H 40.335 -16.213 47.234 1.00 . A A . 39 LYS HA 1 1
2 1969 1 1 39 LYS HB3 H 40.867 -13.539 47.021 1.00 . A A . 39 LYS HB3 1 1
2 1970 1 1 39 LYS HD3 H 42.777 -13.166 47.642 1.00 . A A . 39 LYS HD3 1 1
2 1971 1 1 39 LYS HE3 H 43.543 -15.833 48.827 1.00 . A A . 39 LYS HE3 1 1
2 1972 1 1 39 LYS HG3 H 42.901 -14.797 45.532 1.00 . A A . 39 LYS HG3 1 1
2 1973 1 1 39 LYS HZ1 H 43.605 -14.561 50.896 1.00 . A A . 39 LYS HZ1 1 1
2 1974 1 1 39 LYS HZ2 H 43.307 -13.132 50.042 1.00 . A A . 39 LYS HZ2 1 1
2 1975 1 1 39 LYS HZ3 H 44.745 -13.986 49.785 1.00 . A A . 39 LYS HZ3 1 1
2 1976 1 1 39 LYS N N 39.367 -15.980 45.428 1.00 . A A . 39 LYS N 1 1
2 1977 1 1 39 LYS NZ N 43.727 -14.080 49.981 1.00 . A A . 39 LYS NZ 1 1
2 1978 1 1 39 LYS O O 38.678 -14.998 48.689 1.00 . A A . 39 LYS O 1 1
2 1979 1 1 40 VAL C C 35.871 -14.290 48.082 1.00 . A A . 40 VAL C 1 1
2 1980 1 1 40 VAL CA C 36.856 -13.283 47.498 1.00 . A A . 40 VAL CA 1 1
2 1981 1 1 40 VAL CB C 36.103 -12.347 46.534 1.00 . A A . 40 VAL CB 1 1
2 1982 1 1 40 VAL CG1 C 35.579 -13.121 45.335 1.00 . A A . 40 VAL CG1 1 1
2 1983 1 1 40 VAL CG2 C 34.968 -11.638 47.259 1.00 . A A . 40 VAL CG2 1 1
2 1984 1 1 40 VAL H H 38.096 -13.814 45.868 1.00 . A A . 40 VAL H 1 1
2 1985 1 1 40 VAL HA H 37.266 -12.688 48.299 1.00 . A A . 40 VAL HA 1 1
2 1986 1 1 40 VAL HB H 36.797 -11.599 46.178 1.00 . A A . 40 VAL HB 1 1
2 1987 1 1 40 VAL HG11 H 36.142 -14.037 45.225 1.00 . A A . 40 VAL HG11 1 1
2 1988 1 1 40 VAL HG12 H 34.534 -13.354 45.484 1.00 . A A . 40 VAL HG12 1 1
2 1989 1 1 40 VAL HG13 H 35.690 -12.521 44.443 1.00 . A A . 40 VAL HG13 1 1
2 1990 1 1 40 VAL HG21 H 35.375 -11.017 48.043 1.00 . A A . 40 VAL HG21 1 1
2 1991 1 1 40 VAL HG22 H 34.422 -11.022 46.560 1.00 . A A . 40 VAL HG22 1 1
2 1992 1 1 40 VAL HG23 H 34.302 -12.371 47.689 1.00 . A A . 40 VAL HG23 1 1
2 1993 1 1 40 VAL N N 37.961 -13.959 46.827 1.00 . A A . 40 VAL N 1 1
2 1994 1 1 40 VAL O O 35.321 -14.079 49.163 1.00 . A A . 40 VAL O 1 1
2 1995 1 1 41 ALA C C 35.368 -17.277 48.907 1.00 . A A . 41 ALA C 1 1
2 1996 1 1 41 ALA CA C 34.737 -16.426 47.810 1.00 . A A . 41 ALA CA 1 1
2 1997 1 1 41 ALA CB C 34.316 -17.300 46.637 1.00 . A A . 41 ALA CB 1 1
2 1998 1 1 41 ALA H H 36.121 -15.497 46.508 1.00 . A A . 41 ALA H 1 1
2 1999 1 1 41 ALA HA H 33.853 -15.945 48.205 1.00 . A A . 41 ALA HA 1 1
2 2000 1 1 41 ALA HB1 H 33.519 -16.813 46.094 1.00 . A A . 41 ALA HB1 1 1
2 2001 1 1 41 ALA HB2 H 35.160 -17.452 45.981 1.00 . A A . 41 ALA HB2 1 1
2 2002 1 1 41 ALA HB3 H 33.969 -18.254 47.007 1.00 . A A . 41 ALA HB3 1 1
2 2003 1 1 41 ALA N N 35.653 -15.385 47.361 1.00 . A A . 41 ALA N 1 1
2 2004 1 1 41 ALA O O 34.717 -17.613 49.896 1.00 . A A . 41 ALA O 1 1
2 2005 1 1 42 GLY C C 37.605 -17.677 50.994 1.00 . A A . 42 GLY C 1 1
2 2006 1 1 42 GLY CA C 37.335 -18.433 49.709 1.00 . A A . 42 GLY CA 1 1
2 2007 1 1 42 GLY H H 37.106 -17.325 47.918 1.00 . A A . 42 GLY H 1 1
2 2008 1 1 42 GLY HA2 H 36.734 -19.301 49.933 1.00 . A A . 42 GLY HA2 1 1
2 2009 1 1 42 GLY HA3 H 38.276 -18.755 49.289 1.00 . A A . 42 GLY HA3 1 1
2 2010 1 1 42 GLY N N 36.638 -17.622 48.726 1.00 . A A . 42 GLY N 1 1
2 2011 1 1 42 GLY O O 37.602 -18.261 52.079 1.00 . A A . 42 GLY O 1 1
2 2012 1 1 43 LYS C C 36.897 -15.452 52.947 1.00 . A A . 43 LYS C 1 1
2 2013 1 1 43 LYS CA C 38.118 -15.538 52.038 1.00 . A A . 43 LYS CA 1 1
2 2014 1 1 43 LYS CB C 38.536 -14.134 51.594 1.00 . A A . 43 LYS CB 1 1
2 2015 1 1 43 LYS CD C 40.711 -14.129 52.849 1.00 . A A . 43 LYS CD 1 1
2 2016 1 1 43 LYS CE C 41.326 -12.829 53.344 1.00 . A A . 43 LYS CE 1 1
2 2017 1 1 43 LYS CG C 40.041 -13.950 51.497 1.00 . A A . 43 LYS CG 1 1
2 2018 1 1 43 LYS H H 37.833 -15.967 49.985 1.00 . A A . 43 LYS H 1 1
2 2019 1 1 43 LYS HA H 38.931 -15.989 52.587 1.00 . A A . 43 LYS HA 1 1
2 2020 1 1 43 LYS HB3 H 38.151 -13.416 52.302 1.00 . A A . 43 LYS HB3 1 1
2 2021 1 1 43 LYS HD3 H 41.490 -14.874 52.758 1.00 . A A . 43 LYS HD3 1 1
2 2022 1 1 43 LYS HE3 H 41.988 -12.446 52.582 1.00 . A A . 43 LYS HE3 1 1
2 2023 1 1 43 LYS HG3 H 40.249 -12.954 51.132 1.00 . A A . 43 LYS HG3 1 1
2 2024 1 1 43 LYS HZ1 H 40.575 -10.882 53.257 1.00 . A A . 43 LYS HZ1 1 1
2 2025 1 1 43 LYS HZ2 H 40.164 -11.712 54.673 1.00 . A A . 43 LYS HZ2 1 1
2 2026 1 1 43 LYS HZ3 H 39.380 -12.079 53.218 1.00 . A A . 43 LYS HZ3 1 1
2 2027 1 1 43 LYS N N 37.843 -16.376 50.876 1.00 . A A . 43 LYS N 1 1
2 2028 1 1 43 LYS NZ N 40.288 -11.804 53.643 1.00 . A A . 43 LYS NZ 1 1
2 2029 1 1 43 LYS O O 37.020 -15.187 54.144 1.00 . A A . 43 LYS O 1 1
2 2030 1 1 44 VAL C C 33.964 -17.033 53.440 1.00 . A A . 44 VAL C 1 1
2 2031 1 1 44 VAL CA C 34.476 -15.629 53.133 1.00 . A A . 44 VAL CA 1 1
2 2032 1 1 44 VAL CB C 33.385 -14.852 52.375 1.00 . A A . 44 VAL CB 1 1
2 2033 1 1 44 VAL CG1 C 33.143 -15.467 51.006 1.00 . A A . 44 VAL CG1 1 1
2 2034 1 1 44 VAL CG2 C 32.100 -14.812 53.186 1.00 . A A . 44 VAL CG2 1 1
2 2035 1 1 44 VAL H H 35.687 -15.885 51.416 1.00 . A A . 44 VAL H 1 1
2 2036 1 1 44 VAL HA H 34.674 -15.118 54.064 1.00 . A A . 44 VAL HA 1 1
2 2037 1 1 44 VAL HB H 33.730 -13.836 52.233 1.00 . A A . 44 VAL HB 1 1
2 2038 1 1 44 VAL HG11 H 34.069 -15.483 50.449 1.00 . A A . 44 VAL HG11 1 1
2 2039 1 1 44 VAL HG12 H 32.776 -16.477 51.125 1.00 . A A . 44 VAL HG12 1 1
2 2040 1 1 44 VAL HG13 H 32.413 -14.879 50.471 1.00 . A A . 44 VAL HG13 1 1
2 2041 1 1 44 VAL HG21 H 31.323 -15.344 52.656 1.00 . A A . 44 VAL HG21 1 1
2 2042 1 1 44 VAL HG22 H 32.264 -15.278 54.147 1.00 . A A . 44 VAL HG22 1 1
2 2043 1 1 44 VAL HG23 H 31.797 -13.785 53.332 1.00 . A A . 44 VAL HG23 1 1
2 2044 1 1 44 VAL N N 35.720 -15.679 52.374 1.00 . A A . 44 VAL N 1 1
2 2045 1 1 44 VAL O O 33.908 -17.889 52.559 1.00 . A A . 44 VAL O 1 1
2 2046 1 1 45 GLN C C 31.612 -18.467 55.512 1.00 . A A . 45 GLN C 1 1
2 2047 1 1 45 GLN CA C 33.083 -18.559 55.119 1.00 . A A . 45 GLN CA 1 1
2 2048 1 1 45 GLN CB C 33.905 -19.094 56.292 1.00 . A A . 45 GLN CB 1 1
2 2049 1 1 45 GLN CD C 34.761 -18.618 58.621 1.00 . A A . 45 GLN CD 1 1
2 2050 1 1 45 GLN CG C 34.273 -18.029 57.314 1.00 . A A . 45 GLN CG 1 1
2 2051 1 1 45 GLN H H 33.659 -16.535 55.353 1.00 . A A . 45 GLN H 1 1
2 2052 1 1 45 GLN HA H 33.178 -19.238 54.286 1.00 . A A . 45 GLN HA 1 1
2 2053 1 1 45 GLN HB3 H 34.818 -19.525 55.910 1.00 . A A . 45 GLN HB3 1 1
2 2054 1 1 45 GLN HE21 H 32.895 -19.063 59.146 1.00 . A A . 45 GLN HE21 1 1
2 2055 1 1 45 GLN HE22 H 34.120 -19.496 60.286 1.00 . A A . 45 GLN HE22 1 1
2 2056 1 1 45 GLN HG3 H 33.402 -17.423 57.511 1.00 . A A . 45 GLN HG3 1 1
2 2057 1 1 45 GLN N N 33.591 -17.259 54.696 1.00 . A A . 45 GLN N 1 1
2 2058 1 1 45 GLN NE2 N 33.832 -19.109 59.434 1.00 . A A . 45 GLN NE2 1 1
2 2059 1 1 45 GLN O O 31.257 -18.507 56.691 1.00 . A A . 45 GLN O 1 1
2 2060 1 1 45 GLN OE1 O 35.960 -18.635 58.900 1.00 . A A . 45 GLN OE1 1 1
2 2061 1 1 46 PRO C C 28.685 -19.549 55.212 1.00 . A A . 46 PRO C 1 1
2 2062 1 1 46 PRO CA C 29.290 -18.239 54.722 1.00 . A A . 46 PRO CA 1 1
2 2063 1 1 46 PRO CB C 28.748 -17.885 53.335 1.00 . A A . 46 PRO CB 1 1
2 2064 1 1 46 PRO CD C 31.090 -18.284 53.076 1.00 . A A . 46 PRO CD 1 1
2 2065 1 1 46 PRO CG C 29.763 -18.417 52.383 1.00 . A A . 46 PRO CG 1 1
2 2066 1 1 46 PRO HA H 29.047 -17.449 55.418 1.00 . A A . 46 PRO HA 1 1
2 2067 1 1 46 PRO HB3 H 28.648 -16.813 53.245 1.00 . A A . 46 PRO HB3 1 1
2 2068 1 1 46 PRO HD3 H 31.551 -17.338 52.831 1.00 . A A . 46 PRO HD3 1 1
2 2069 1 1 46 PRO HG3 H 29.755 -17.834 51.474 1.00 . A A . 46 PRO HG3 1 1
2 2070 1 1 46 PRO N N 30.736 -18.339 54.505 1.00 . A A . 46 PRO N 1 1
2 2071 1 1 46 PRO O O 29.402 -20.447 55.651 1.00 . A A . 46 PRO O 1 1
2 2072 1 1 47 GLU C C 27.133 -22.073 54.782 1.00 . A A . 47 GLU C 1 1
2 2073 1 1 47 GLU CA C 26.661 -20.854 55.569 1.00 . A A . 47 GLU CA 1 1
2 2074 1 1 47 GLU CB C 25.150 -20.678 55.404 1.00 . A A . 47 GLU CB 1 1
2 2075 1 1 47 GLU CD C 23.897 -22.837 55.024 1.00 . A A . 47 GLU CD 1 1
2 2076 1 1 47 GLU CG C 24.335 -21.796 56.034 1.00 . A A . 47 GLU CG 1 1
2 2077 1 1 47 GLU H H 26.845 -18.901 54.772 1.00 . A A . 47 GLU H 1 1
2 2078 1 1 47 GLU HA H 26.884 -21.006 56.614 1.00 . A A . 47 GLU HA 1 1
2 2079 1 1 47 GLU HB3 H 24.918 -20.643 54.350 1.00 . A A . 47 GLU HB3 1 1
2 2080 1 1 47 GLU HG3 H 23.457 -21.368 56.494 1.00 . A A . 47 GLU HG3 1 1
2 2081 1 1 47 GLU N N 27.362 -19.651 55.132 1.00 . A A . 47 GLU N 1 1
2 2082 1 1 47 GLU O O 26.995 -23.209 55.238 1.00 . A A . 47 GLU O 1 1
2 2083 1 1 47 GLU OE1 O 23.009 -22.531 54.200 1.00 . A A . 47 GLU OE1 1 1
2 2084 1 1 47 GLU OE2 O 24.440 -23.962 55.057 1.00 . A A . 47 GLU OE2 1 1
2 2085 1 1 48 ASP C C 29.207 -22.386 51.750 1.00 . A A . 48 ASP C 1 1
2 2086 1 1 48 ASP CA C 28.178 -22.906 52.749 1.00 . A A . 48 ASP CA 1 1
2 2087 1 1 48 ASP CB C 27.016 -23.568 52.004 1.00 . A A . 48 ASP CB 1 1
2 2088 1 1 48 ASP CG C 26.861 -25.034 52.357 1.00 . A A . 48 ASP CG 1 1
2 2089 1 1 48 ASP H H 27.766 -20.902 53.291 1.00 . A A . 48 ASP H 1 1
2 2090 1 1 48 ASP HA H 28.650 -23.641 53.383 1.00 . A A . 48 ASP HA 1 1
2 2091 1 1 48 ASP HB3 H 27.187 -23.488 50.939 1.00 . A A . 48 ASP HB3 1 1
2 2092 1 1 48 ASP N N 27.686 -21.829 53.599 1.00 . A A . 48 ASP N 1 1
2 2093 1 1 48 ASP O O 28.937 -21.451 50.998 1.00 . A A . 48 ASP O 1 1
2 2094 1 1 48 ASP OD1 O 27.894 -25.714 52.530 1.00 . A A . 48 ASP OD1 1 1
2 2095 1 1 48 ASP OD2 O 25.707 -25.501 52.460 1.00 . A A . 48 ASP OD2 1 1
2 2096 1 1 49 ASN C C 31.924 -23.767 49.997 1.00 . A A . 49 ASN C 1 1
2 2097 1 1 49 ASN CA C 31.458 -22.590 50.849 1.00 . A A . 49 ASN CA 1 1
2 2098 1 1 49 ASN CB C 32.637 -22.022 51.644 1.00 . A A . 49 ASN CB 1 1
2 2099 1 1 49 ASN CG C 33.335 -23.080 52.476 1.00 . A A . 49 ASN CG 1 1
2 2100 1 1 49 ASN H H 30.543 -23.734 52.378 1.00 . A A . 49 ASN H 1 1
2 2101 1 1 49 ASN HA H 31.071 -21.821 50.200 1.00 . A A . 49 ASN HA 1 1
2 2102 1 1 49 ASN HB3 H 32.279 -21.248 52.303 1.00 . A A . 49 ASN HB3 1 1
2 2103 1 1 49 ASN HD21 H 34.966 -22.927 51.348 1.00 . A A . 49 ASN HD21 1 1
2 2104 1 1 49 ASN HD22 H 35.051 -24.072 52.640 1.00 . A A . 49 ASN HD22 1 1
2 2105 1 1 49 ASN N N 30.387 -22.995 51.754 1.00 . A A . 49 ASN N 1 1
2 2106 1 1 49 ASN ND2 N 34.576 -23.391 52.118 1.00 . A A . 49 ASN ND2 1 1
2 2107 1 1 49 ASN O O 31.308 -24.833 50.000 1.00 . A A . 49 ASN O 1 1
2 2108 1 1 49 ASN OD1 O 32.767 -23.610 53.430 1.00 . A A . 49 ASN OD1 1 1
2 2109 1 1 50 LYS C C 35.082 -24.470 48.289 1.00 . A A . 50 LYS C 1 1
2 2110 1 1 50 LYS CA C 33.567 -24.608 48.411 1.00 . A A . 50 LYS CA 1 1
2 2111 1 1 50 LYS CB C 32.927 -24.548 47.022 1.00 . A A . 50 LYS CB 1 1
2 2112 1 1 50 LYS CD C 32.317 -26.752 45.981 1.00 . A A . 50 LYS CD 1 1
2 2113 1 1 50 LYS CE C 32.945 -28.134 45.873 1.00 . A A . 50 LYS CE 1 1
2 2114 1 1 50 LYS CG C 33.376 -25.667 46.097 1.00 . A A . 50 LYS CG 1 1
2 2115 1 1 50 LYS H H 33.464 -22.694 49.307 1.00 . A A . 50 LYS H 1 1
2 2116 1 1 50 LYS HA H 33.340 -25.563 48.863 1.00 . A A . 50 LYS HA 1 1
2 2117 1 1 50 LYS HB3 H 33.182 -23.605 46.563 1.00 . A A . 50 LYS HB3 1 1
2 2118 1 1 50 LYS HD3 H 31.720 -26.568 45.100 1.00 . A A . 50 LYS HD3 1 1
2 2119 1 1 50 LYS HE3 H 33.520 -28.324 46.769 1.00 . A A . 50 LYS HE3 1 1
2 2120 1 1 50 LYS HG3 H 34.284 -26.102 46.487 1.00 . A A . 50 LYS HG3 1 1
2 2121 1 1 50 LYS HZ1 H 32.256 -29.930 45.062 1.00 . A A . 50 LYS HZ1 1 1
2 2122 1 1 50 LYS HZ2 H 31.036 -28.795 45.349 1.00 . A A . 50 LYS HZ2 1 1
2 2123 1 1 50 LYS HZ3 H 31.723 -29.643 46.641 1.00 . A A . 50 LYS HZ3 1 1
2 2124 1 1 50 LYS N N 33.017 -23.565 49.268 1.00 . A A . 50 LYS N 1 1
2 2125 1 1 50 LYS NZ N 31.918 -29.199 45.721 1.00 . A A . 50 LYS NZ 1 1
2 2126 1 1 50 LYS O O 35.602 -23.369 48.119 1.00 . A A . 50 LYS O 1 1
2 2127 1 1 51 GLY C C 37.888 -24.913 49.469 1.00 . A A . 51 GLY C 1 1
2 2128 1 1 51 GLY CA C 37.231 -25.577 48.276 1.00 . A A . 51 GLY CA 1 1
2 2129 1 1 51 GLY H H 35.315 -26.446 48.516 1.00 . A A . 51 GLY H 1 1
2 2130 1 1 51 GLY HA2 H 37.589 -26.592 48.200 1.00 . A A . 51 GLY HA2 1 1
2 2131 1 1 51 GLY HA3 H 37.510 -25.040 47.382 1.00 . A A . 51 GLY HA3 1 1
2 2132 1 1 51 GLY N N 35.784 -25.596 48.379 1.00 . A A . 51 GLY N 1 1
2 2133 1 1 51 GLY O O 37.823 -23.693 49.625 1.00 . A A . 51 GLY O 1 1
2 2134 1 1 52 VAL C C 40.631 -24.790 51.187 1.00 . A A . 52 VAL C 1 1
2 2135 1 1 52 VAL CA C 39.197 -25.200 51.502 1.00 . A A . 52 VAL CA 1 1
2 2136 1 1 52 VAL CB C 39.209 -26.239 52.639 1.00 . A A . 52 VAL CB 1 1
2 2137 1 1 52 VAL CG1 C 39.834 -25.651 53.894 1.00 . A A . 52 VAL CG1 1 1
2 2138 1 1 52 VAL CG2 C 37.800 -26.741 52.918 1.00 . A A . 52 VAL CG2 1 1
2 2139 1 1 52 VAL H H 38.543 -26.680 50.138 1.00 . A A . 52 VAL H 1 1
2 2140 1 1 52 VAL HA H 38.651 -24.332 51.843 1.00 . A A . 52 VAL HA 1 1
2 2141 1 1 52 VAL HB H 39.811 -27.079 52.324 1.00 . A A . 52 VAL HB 1 1
2 2142 1 1 52 VAL HG11 H 39.856 -26.402 54.670 1.00 . A A . 52 VAL HG11 1 1
2 2143 1 1 52 VAL HG12 H 40.841 -25.325 53.677 1.00 . A A . 52 VAL HG12 1 1
2 2144 1 1 52 VAL HG13 H 39.246 -24.809 54.228 1.00 . A A . 52 VAL HG13 1 1
2 2145 1 1 52 VAL HG21 H 37.217 -25.944 53.358 1.00 . A A . 52 VAL HG21 1 1
2 2146 1 1 52 VAL HG22 H 37.338 -27.053 51.992 1.00 . A A . 52 VAL HG22 1 1
2 2147 1 1 52 VAL HG23 H 37.842 -27.576 53.599 1.00 . A A . 52 VAL HG23 1 1
2 2148 1 1 52 VAL N N 38.525 -25.717 50.316 1.00 . A A . 52 VAL N 1 1
2 2149 1 1 52 VAL O O 41.214 -23.951 51.873 1.00 . A A . 52 VAL O 1 1
2 2150 1 1 53 PHE C C 42.585 -24.389 48.381 1.00 . A A . 53 PHE C 1 1
2 2151 1 1 53 PHE CA C 42.563 -25.088 49.737 1.00 . A A . 53 PHE CA 1 1
2 2152 1 1 53 PHE CB C 43.393 -26.372 49.675 1.00 . A A . 53 PHE CB 1 1
2 2153 1 1 53 PHE CD1 C 44.443 -26.429 51.954 1.00 . A A . 53 PHE CD1 1 1
2 2154 1 1 53 PHE CD2 C 45.872 -26.260 50.053 1.00 . A A . 53 PHE CD2 1 1
2 2155 1 1 53 PHE CE1 C 45.544 -26.412 52.787 1.00 . A A . 53 PHE CE1 1 1
2 2156 1 1 53 PHE CE2 C 46.977 -26.242 50.881 1.00 . A A . 53 PHE CE2 1 1
2 2157 1 1 53 PHE CG C 44.594 -26.353 50.578 1.00 . A A . 53 PHE CG 1 1
2 2158 1 1 53 PHE CZ C 46.814 -26.318 52.251 1.00 . A A . 53 PHE CZ 1 1
2 2159 1 1 53 PHE H H 40.680 -26.052 49.635 1.00 . A A . 53 PHE H 1 1
2 2160 1 1 53 PHE HA H 42.990 -24.428 50.476 1.00 . A A . 53 PHE HA 1 1
2 2161 1 1 53 PHE HB3 H 43.741 -26.519 48.664 1.00 . A A . 53 PHE HB3 1 1
2 2162 1 1 53 PHE HD1 H 43.450 -26.503 52.375 1.00 . A A . 53 PHE HD1 1 1
2 2163 1 1 53 PHE HD2 H 46.002 -26.200 48.981 1.00 . A A . 53 PHE HD2 1 1
2 2164 1 1 53 PHE HE1 H 45.414 -26.472 53.859 1.00 . A A . 53 PHE HE1 1 1
2 2165 1 1 53 PHE HE2 H 47.970 -26.170 50.459 1.00 . A A . 53 PHE HE2 1 1
2 2166 1 1 53 PHE HZ H 47.676 -26.305 52.900 1.00 . A A . 53 PHE HZ 1 1
2 2167 1 1 53 PHE N N 41.196 -25.389 50.144 1.00 . A A . 53 PHE N 1 1
2 2168 1 1 53 PHE O O 43.515 -23.644 48.071 1.00 . A A . 53 PHE O 1 1
2 2169 1 1 54 GLN C C 41.499 -22.511 46.346 1.00 . A A . 54 GLN C 1 1
2 2170 1 1 54 GLN CA C 41.458 -24.032 46.253 1.00 . A A . 54 GLN CA 1 1
2 2171 1 1 54 GLN CB C 40.169 -24.478 45.560 1.00 . A A . 54 GLN CB 1 1
2 2172 1 1 54 GLN CD C 39.870 -24.972 43.101 1.00 . A A . 54 GLN CD 1 1
2 2173 1 1 54 GLN CG C 40.399 -25.470 44.431 1.00 . A A . 54 GLN CG 1 1
2 2174 1 1 54 GLN H H 40.846 -25.240 47.881 1.00 . A A . 54 GLN H 1 1
2 2175 1 1 54 GLN HA H 42.303 -24.367 45.672 1.00 . A A . 54 GLN HA 1 1
2 2176 1 1 54 GLN HB3 H 39.676 -23.610 45.151 1.00 . A A . 54 GLN HB3 1 1
2 2177 1 1 54 GLN HE21 H 38.000 -25.122 43.759 1.00 . A A . 54 GLN HE21 1 1
2 2178 1 1 54 GLN HE22 H 38.184 -24.553 42.137 1.00 . A A . 54 GLN HE22 1 1
2 2179 1 1 54 GLN HG3 H 39.899 -26.396 44.677 1.00 . A A . 54 GLN HG3 1 1
2 2180 1 1 54 GLN N N 41.557 -24.637 47.577 1.00 . A A . 54 GLN N 1 1
2 2181 1 1 54 GLN NE2 N 38.551 -24.872 42.985 1.00 . A A . 54 GLN NE2 1 1
2 2182 1 1 54 GLN O O 41.901 -21.831 45.402 1.00 . A A . 54 GLN O 1 1
2 2183 1 1 54 GLN OE1 O 40.641 -24.680 42.185 1.00 . A A . 54 GLN OE1 1 1
2 2184 1 1 55 GLY C C 42.326 -20.047 48.382 1.00 . A A . 55 GLY C 1 1
2 2185 1 1 55 GLY CA C 41.075 -20.541 47.685 1.00 . A A . 55 GLY CA 1 1
2 2186 1 1 55 GLY H H 40.767 -22.571 48.209 1.00 . A A . 55 GLY H 1 1
2 2187 1 1 55 GLY HA2 H 40.996 -20.059 46.722 1.00 . A A . 55 GLY HA2 1 1
2 2188 1 1 55 GLY HA3 H 40.214 -20.273 48.281 1.00 . A A . 55 GLY HA3 1 1
2 2189 1 1 55 GLY N N 41.077 -21.980 47.491 1.00 . A A . 55 GLY N 1 1
2 2190 1 1 55 GLY O O 42.660 -18.865 48.308 1.00 . A A . 55 GLY O 1 1
2 2191 1 1 56 VAL C C 45.411 -20.429 48.812 1.00 . A A . 56 VAL C 1 1
2 2192 1 1 56 VAL CA C 44.242 -20.604 49.775 1.00 . A A . 56 VAL CA 1 1
2 2193 1 1 56 VAL CB C 44.608 -21.675 50.820 1.00 . A A . 56 VAL CB 1 1
2 2194 1 1 56 VAL CG1 C 45.891 -21.297 51.545 1.00 . A A . 56 VAL CG1 1 1
2 2195 1 1 56 VAL CG2 C 43.466 -21.869 51.806 1.00 . A A . 56 VAL CG2 1 1
2 2196 1 1 56 VAL H H 42.704 -21.882 49.082 1.00 . A A . 56 VAL H 1 1
2 2197 1 1 56 VAL HA H 44.071 -19.671 50.291 1.00 . A A . 56 VAL HA 1 1
2 2198 1 1 56 VAL HB H 44.774 -22.610 50.305 1.00 . A A . 56 VAL HB 1 1
2 2199 1 1 56 VAL HG11 H 46.734 -21.439 50.883 1.00 . A A . 56 VAL HG11 1 1
2 2200 1 1 56 VAL HG12 H 45.841 -20.262 51.850 1.00 . A A . 56 VAL HG12 1 1
2 2201 1 1 56 VAL HG13 H 46.009 -21.924 52.417 1.00 . A A . 56 VAL HG13 1 1
2 2202 1 1 56 VAL HG21 H 43.360 -20.982 52.412 1.00 . A A . 56 VAL HG21 1 1
2 2203 1 1 56 VAL HG22 H 42.549 -22.046 51.264 1.00 . A A . 56 VAL HG22 1 1
2 2204 1 1 56 VAL HG23 H 43.679 -22.716 52.441 1.00 . A A . 56 VAL HG23 1 1
2 2205 1 1 56 VAL N N 43.021 -20.954 49.061 1.00 . A A . 56 VAL N 1 1
2 2206 1 1 56 VAL O O 46.071 -19.390 48.801 1.00 . A A . 56 VAL O 1 1
2 2207 1 1 57 HIS C C 46.488 -20.356 45.965 1.00 . A A . 57 HIS C 1 1
2 2208 1 1 57 HIS CA C 46.750 -21.414 47.033 1.00 . A A . 57 HIS CA 1 1
2 2209 1 1 57 HIS CB C 46.929 -22.784 46.378 1.00 . A A . 57 HIS CB 1 1
2 2210 1 1 57 HIS CD2 C 49.306 -23.554 47.071 1.00 . A A . 57 HIS CD2 1 1
2 2211 1 1 57 HIS CE1 C 50.232 -23.569 45.085 1.00 . A A . 57 HIS CE1 1 1
2 2212 1 1 57 HIS CG C 48.362 -23.172 46.180 1.00 . A A . 57 HIS CG 1 1
2 2213 1 1 57 HIS H H 45.100 -22.254 48.058 1.00 . A A . 57 HIS H 1 1
2 2214 1 1 57 HIS HA H 47.654 -21.157 47.561 1.00 . A A . 57 HIS HA 1 1
2 2215 1 1 57 HIS HB3 H 46.450 -22.777 45.409 1.00 . A A . 57 HIS HB3 1 1
2 2216 1 1 57 HIS HD1 H 48.549 -22.960 44.093 1.00 . A A . 57 HIS HD1 1 1
2 2217 1 1 57 HIS HD2 H 49.177 -23.652 48.141 1.00 . A A . 57 HIS HD2 1 1
2 2218 1 1 57 HIS HE1 H 50.952 -23.677 44.287 1.00 . A A . 57 HIS HE1 1 1
2 2219 1 1 57 HIS N N 45.660 -21.453 48.002 1.00 . A A . 57 HIS N 1 1
2 2220 1 1 57 HIS ND1 N 48.974 -23.189 44.946 1.00 . A A . 57 HIS ND1 1 1
2 2221 1 1 57 HIS NE2 N 50.459 -23.796 46.367 1.00 . A A . 57 HIS NE2 1 1
2 2222 1 1 57 HIS O O 47.421 -19.820 45.365 1.00 . A A . 57 HIS O 1 1
2 2223 1 1 58 ASP C C 45.421 -17.703 45.072 1.00 . A A . 58 ASP C 1 1
2 2224 1 1 58 ASP CA C 44.829 -19.068 44.735 1.00 . A A . 58 ASP CA 1 1
2 2225 1 1 58 ASP CB C 43.305 -18.968 44.645 1.00 . A A . 58 ASP CB 1 1
2 2226 1 1 58 ASP CG C 42.851 -17.981 43.589 1.00 . A A . 58 ASP CG 1 1
2 2227 1 1 58 ASP H H 44.515 -20.522 46.242 1.00 . A A . 58 ASP H 1 1
2 2228 1 1 58 ASP HA H 45.217 -19.388 43.781 1.00 . A A . 58 ASP HA 1 1
2 2229 1 1 58 ASP HB3 H 42.915 -18.651 45.601 1.00 . A A . 58 ASP HB3 1 1
2 2230 1 1 58 ASP N N 45.214 -20.061 45.732 1.00 . A A . 58 ASP N 1 1
2 2231 1 1 58 ASP O O 45.619 -16.866 44.191 1.00 . A A . 58 ASP O 1 1
2 2232 1 1 58 ASP OD1 O 42.826 -16.766 43.883 1.00 . A A . 58 ASP OD1 1 1
2 2233 1 1 58 ASP OD2 O 42.521 -18.421 42.468 1.00 . A A . 58 ASP OD2 1 1
2 2234 1 1 59 SER C C 47.658 -16.005 46.223 1.00 . A A . 59 SER C 1 1
2 2235 1 1 59 SER CA C 46.265 -16.219 46.808 1.00 . A A . 59 SER CA 1 1
2 2236 1 1 59 SER CB C 46.331 -16.186 48.337 1.00 . A A . 59 SER CB 1 1
2 2237 1 1 59 SER H H 45.520 -18.191 47.008 1.00 . A A . 59 SER H 1 1
2 2238 1 1 59 SER HA H 45.618 -15.426 46.467 1.00 . A A . 59 SER HA 1 1
2 2239 1 1 59 SER HB3 H 47.153 -16.801 48.672 1.00 . A A . 59 SER HB3 1 1
2 2240 1 1 59 SER HG H 46.505 -14.861 49.770 1.00 . A A . 59 SER HG 1 1
2 2241 1 1 59 SER N N 45.701 -17.484 46.353 1.00 . A A . 59 SER N 1 1
2 2242 1 1 59 SER O O 48.106 -14.870 46.061 1.00 . A A . 59 SER O 1 1
2 2243 1 1 59 SER OG O 46.526 -14.865 48.809 1.00 . A A . 59 SER OG 1 1
2 2244 1 1 60 ALA C C 49.652 -16.419 43.947 1.00 . A A . 60 ALA C 1 1
2 2245 1 1 60 ALA CA C 49.677 -17.037 45.340 1.00 . A A . 60 ALA CA 1 1
2 2246 1 1 60 ALA CB C 50.300 -18.424 45.293 1.00 . A A . 60 ALA CB 1 1
2 2247 1 1 60 ALA H H 47.925 -17.979 46.062 1.00 . A A . 60 ALA H 1 1
2 2248 1 1 60 ALA HA H 50.283 -16.418 45.986 1.00 . A A . 60 ALA HA 1 1
2 2249 1 1 60 ALA HB1 H 49.840 -19.049 46.046 1.00 . A A . 60 ALA HB1 1 1
2 2250 1 1 60 ALA HB2 H 50.140 -18.858 44.318 1.00 . A A . 60 ALA HB2 1 1
2 2251 1 1 60 ALA HB3 H 51.360 -18.349 45.486 1.00 . A A . 60 ALA HB3 1 1
2 2252 1 1 60 ALA N N 48.337 -17.103 45.909 1.00 . A A . 60 ALA N 1 1
2 2253 1 1 60 ALA O O 50.646 -15.857 43.490 1.00 . A A . 60 ALA O 1 1
2 2254 1 1 61 GLU C C 47.973 -14.507 41.986 1.00 . A A . 61 GLU C 1 1
2 2255 1 1 61 GLU CA C 48.358 -15.982 41.933 1.00 . A A . 61 GLU CA 1 1
2 2256 1 1 61 GLU CB C 47.299 -16.767 41.155 1.00 . A A . 61 GLU CB 1 1
2 2257 1 1 61 GLU CD C 47.568 -17.733 38.835 1.00 . A A . 61 GLU CD 1 1
2 2258 1 1 61 GLU CG C 47.874 -17.893 40.312 1.00 . A A . 61 GLU CG 1 1
2 2259 1 1 61 GLU H H 47.752 -16.989 43.694 1.00 . A A . 61 GLU H 1 1
2 2260 1 1 61 GLU HA H 49.305 -16.075 41.426 1.00 . A A . 61 GLU HA 1 1
2 2261 1 1 61 GLU HB3 H 46.774 -16.089 40.499 1.00 . A A . 61 GLU HB3 1 1
2 2262 1 1 61 GLU HG3 H 47.457 -18.829 40.652 1.00 . A A . 61 GLU HG3 1 1
2 2263 1 1 61 GLU N N 48.509 -16.529 43.275 1.00 . A A . 61 GLU N 1 1
2 2264 1 1 61 GLU O O 48.519 -13.683 41.253 1.00 . A A . 61 GLU O 1 1
2 2265 1 1 61 GLU OE1 O 47.950 -16.692 38.262 1.00 . A A . 61 GLU OE1 1 1
2 2266 1 1 61 GLU OE2 O 46.946 -18.648 38.255 1.00 . A A . 61 GLU OE2 1 1
2 2267 1 1 62 LYS C C 47.745 -11.859 43.240 1.00 . A A . 62 LYS C 1 1
2 2268 1 1 62 LYS CA C 46.569 -12.803 43.014 1.00 . A A . 62 LYS CA 1 1
2 2269 1 1 62 LYS CB C 45.585 -12.698 44.181 1.00 . A A . 62 LYS CB 1 1
2 2270 1 1 62 LYS CD C 44.646 -10.380 44.411 1.00 . A A . 62 LYS CD 1 1
2 2271 1 1 62 LYS CE C 43.389 -9.783 45.024 1.00 . A A . 62 LYS CE 1 1
2 2272 1 1 62 LYS CG C 44.400 -11.790 43.900 1.00 . A A . 62 LYS CG 1 1
2 2273 1 1 62 LYS H H 46.629 -14.881 43.419 1.00 . A A . 62 LYS H 1 1
2 2274 1 1 62 LYS HA H 46.064 -12.519 42.103 1.00 . A A . 62 LYS HA 1 1
2 2275 1 1 62 LYS HB3 H 46.109 -12.315 45.045 1.00 . A A . 62 LYS HB3 1 1
2 2276 1 1 62 LYS HD3 H 44.965 -9.758 43.587 1.00 . A A . 62 LYS HD3 1 1
2 2277 1 1 62 LYS HE3 H 43.554 -9.637 46.081 1.00 . A A . 62 LYS HE3 1 1
2 2278 1 1 62 LYS HG3 H 43.524 -12.193 44.389 1.00 . A A . 62 LYS HG3 1 1
2 2279 1 1 62 LYS HZ1 H 43.480 -7.698 44.935 1.00 . A A . 62 LYS HZ1 1 1
2 2280 1 1 62 LYS HZ2 H 42.006 -8.343 44.412 1.00 . A A . 62 LYS HZ2 1 1
2 2281 1 1 62 LYS HZ3 H 43.372 -8.444 43.420 1.00 . A A . 62 LYS HZ3 1 1
2 2282 1 1 62 LYS N N 47.027 -14.179 42.861 1.00 . A A . 62 LYS N 1 1
2 2283 1 1 62 LYS NZ N 43.037 -8.475 44.403 1.00 . A A . 62 LYS NZ 1 1
2 2284 1 1 62 LYS O O 48.716 -12.210 43.908 1.00 . A A . 62 LYS O 1 1
2 2285 1 1 63 GLY C C 48.875 -8.804 41.605 1.00 . A A . 63 GLY C 1 1
2 2286 1 1 63 GLY CA C 48.713 -9.682 42.832 1.00 . A A . 63 GLY CA 1 1
2 2287 1 1 63 GLY H H 46.852 -10.432 42.155 1.00 . A A . 63 GLY H 1 1
2 2288 1 1 63 GLY HA2 H 48.491 -9.055 43.683 1.00 . A A . 63 GLY HA2 1 1
2 2289 1 1 63 GLY HA3 H 49.640 -10.202 43.012 1.00 . A A . 63 GLY HA3 1 1
2 2290 1 1 63 GLY N N 47.649 -10.658 42.677 1.00 . A A . 63 GLY N 1 1
2 2291 1 1 63 GLY O O 49.557 -9.179 40.651 1.00 . A A . 63 GLY O 1 1
2 2292 1 1 64 LYS C C 47.571 -5.412 40.828 1.00 . A A . 64 LYS C 1 1
2 2293 1 1 64 LYS CA C 48.324 -6.700 40.512 1.00 . A A . 64 LYS CA 1 1
2 2294 1 1 64 LYS CB C 47.753 -7.341 39.246 1.00 . A A . 64 LYS CB 1 1
2 2295 1 1 64 LYS CD C 48.945 -6.598 37.162 1.00 . A A . 64 LYS CD 1 1
2 2296 1 1 64 LYS CE C 50.070 -5.633 37.506 1.00 . A A . 64 LYS CE 1 1
2 2297 1 1 64 LYS CG C 48.810 -7.690 38.212 1.00 . A A . 64 LYS CG 1 1
2 2298 1 1 64 LYS H H 47.718 -7.391 42.419 1.00 . A A . 64 LYS H 1 1
2 2299 1 1 64 LYS HA H 49.365 -6.465 40.349 1.00 . A A . 64 LYS HA 1 1
2 2300 1 1 64 LYS HB3 H 47.052 -6.654 38.795 1.00 . A A . 64 LYS HB3 1 1
2 2301 1 1 64 LYS HD3 H 48.016 -6.049 37.104 1.00 . A A . 64 LYS HD3 1 1
2 2302 1 1 64 LYS HE3 H 51.008 -6.165 37.465 1.00 . A A . 64 LYS HE3 1 1
2 2303 1 1 64 LYS HG3 H 48.530 -8.613 37.722 1.00 . A A . 64 LYS HG3 1 1
2 2304 1 1 64 LYS HZ1 H 49.446 -4.631 35.782 1.00 . A A . 64 LYS HZ1 1 1
2 2305 1 1 64 LYS HZ2 H 51.078 -4.392 36.162 1.00 . A A . 64 LYS HZ2 1 1
2 2306 1 1 64 LYS HZ3 H 49.878 -3.602 37.054 1.00 . A A . 64 LYS HZ3 1 1
2 2307 1 1 64 LYS N N 48.246 -7.635 41.630 1.00 . A A . 64 LYS N 1 1
2 2308 1 1 64 LYS NZ N 50.122 -4.485 36.560 1.00 . A A . 64 LYS NZ 1 1
2 2309 1 1 64 LYS O O 47.023 -5.253 41.919 1.00 . A A . 64 LYS O 1 1
2 2310 1 1 65 ASP C C 45.943 -2.933 38.855 1.00 . A A . 65 ASP C 1 1
2 2311 1 1 65 ASP CA C 46.860 -3.221 40.040 1.00 . A A . 65 ASP CA 1 1
2 2312 1 1 65 ASP CB C 47.874 -2.089 40.203 1.00 . A A . 65 ASP CB 1 1
2 2313 1 1 65 ASP CG C 48.712 -1.877 38.956 1.00 . A A . 65 ASP CG 1 1
2 2314 1 1 65 ASP H H 48.005 -4.681 39.017 1.00 . A A . 65 ASP H 1 1
2 2315 1 1 65 ASP HA H 46.262 -3.287 40.935 1.00 . A A . 65 ASP HA 1 1
2 2316 1 1 65 ASP HB3 H 48.536 -2.320 41.025 1.00 . A A . 65 ASP HB3 1 1
2 2317 1 1 65 ASP N N 47.549 -4.496 39.865 1.00 . A A . 65 ASP N 1 1
2 2318 1 1 65 ASP O O 45.727 -3.793 38.001 1.00 . A A . 65 ASP O 1 1
2 2319 1 1 65 ASP OD1 O 48.145 -1.472 37.921 1.00 . A A . 65 ASP OD1 1 1
2 2320 1 1 65 ASP OD2 O 49.936 -2.117 39.018 1.00 . A A . 65 ASP OD2 1 1
2 2321 1 1 66 ASN C C 44.940 0.017 37.135 1.00 . A A . 66 ASN C 1 1
2 2322 1 1 66 ASN CA C 44.509 -1.318 37.732 1.00 . A A . 66 ASN CA 1 1
2 2323 1 1 66 ASN CB C 43.071 -1.218 38.248 1.00 . A A . 66 ASN CB 1 1
2 2324 1 1 66 ASN CG C 42.517 -2.563 38.679 1.00 . A A . 66 ASN CG 1 1
2 2325 1 1 66 ASN H H 45.615 -1.076 39.522 1.00 . A A . 66 ASN H 1 1
2 2326 1 1 66 ASN HA H 44.556 -2.075 36.966 1.00 . A A . 66 ASN HA 1 1
2 2327 1 1 66 ASN HB3 H 42.441 -0.824 37.464 1.00 . A A . 66 ASN HB3 1 1
2 2328 1 1 66 ASN HD21 H 40.756 -1.733 39.084 1.00 . A A . 66 ASN HD21 1 1
2 2329 1 1 66 ASN HD22 H 40.870 -3.434 39.372 1.00 . A A . 66 ASN HD22 1 1
2 2330 1 1 66 ASN N N 45.405 -1.719 38.811 1.00 . A A . 66 ASN N 1 1
2 2331 1 1 66 ASN ND2 N 41.252 -2.578 39.087 1.00 . A A . 66 ASN ND2 1 1
2 2332 1 1 66 ASN O O 45.974 0.571 37.509 1.00 . A A . 66 ASN O 1 1
2 2333 1 1 66 ASN OD1 O 43.218 -3.573 38.648 1.00 . A A . 66 ASN OD1 1 1
2 2334 1 1 67 ALA C C 43.161 2.575 35.253 1.00 . A A . 67 ALA C 1 1
2 2335 1 1 67 ALA CA C 44.439 1.800 35.557 1.00 . A A . 67 ALA CA 1 1
2 2336 1 1 67 ALA CB C 45.235 1.569 34.281 1.00 . A A . 67 ALA CB 1 1
2 2337 1 1 67 ALA H H 43.331 0.041 35.950 1.00 . A A . 67 ALA H 1 1
2 2338 1 1 67 ALA HA H 45.049 2.385 36.232 1.00 . A A . 67 ALA HA 1 1
2 2339 1 1 67 ALA HB1 H 45.735 2.485 34.000 1.00 . A A . 67 ALA HB1 1 1
2 2340 1 1 67 ALA HB2 H 45.969 0.795 34.450 1.00 . A A . 67 ALA HB2 1 1
2 2341 1 1 67 ALA HB3 H 44.566 1.266 33.490 1.00 . A A . 67 ALA HB3 1 1
2 2342 1 1 67 ALA N N 44.141 0.530 36.205 1.00 . A A . 67 ALA N 1 1
2 2343 1 1 67 ALA O O 42.079 2.207 35.710 1.00 . A A . 67 ALA O 1 1
2 2344 1 1 68 GLU C C 41.560 4.030 32.779 1.00 . A A . 68 GLU C 1 1
2 2345 1 1 68 GLU CA C 42.148 4.473 34.116 1.00 . A A . 68 GLU CA 1 1
2 2346 1 1 68 GLU CB C 42.555 5.946 34.044 1.00 . A A . 68 GLU CB 1 1
2 2347 1 1 68 GLU CD C 42.764 7.941 35.579 1.00 . A A . 68 GLU CD 1 1
2 2348 1 1 68 GLU CG C 43.119 6.486 35.347 1.00 . A A . 68 GLU CG 1 1
2 2349 1 1 68 GLU H H 44.184 3.890 34.146 1.00 . A A . 68 GLU H 1 1
2 2350 1 1 68 GLU HA H 41.397 4.353 34.882 1.00 . A A . 68 GLU HA 1 1
2 2351 1 1 68 GLU HB3 H 41.688 6.534 33.782 1.00 . A A . 68 GLU HB3 1 1
2 2352 1 1 68 GLU HG3 H 44.195 6.393 35.325 1.00 . A A . 68 GLU HG3 1 1
2 2353 1 1 68 GLU N N 43.293 3.647 34.479 1.00 . A A . 68 GLU N 1 1
2 2354 1 1 68 GLU O O 42.262 3.478 31.933 1.00 . A A . 68 GLU O 1 1
2 2355 1 1 68 GLU OE1 O 42.536 8.661 34.584 1.00 . A A . 68 GLU OE1 1 1
2 2356 1 1 68 GLU OE2 O 42.711 8.361 36.754 1.00 . A A . 68 GLU OE2 1 1
2 2357 1 1 69 GLY C C 39.177 5.098 30.540 1.00 . A A . 69 GLY C 1 1
2 2358 1 1 69 GLY CA C 39.606 3.898 31.361 1.00 . A A . 69 GLY CA 1 1
2 2359 1 1 69 GLY H H 39.758 4.722 33.305 1.00 . A A . 69 GLY H 1 1
2 2360 1 1 69 GLY HA2 H 40.284 3.297 30.772 1.00 . A A . 69 GLY HA2 1 1
2 2361 1 1 69 GLY HA3 H 38.733 3.309 31.599 1.00 . A A . 69 GLY HA3 1 1
2 2362 1 1 69 GLY N N 40.266 4.278 32.595 1.00 . A A . 69 GLY N 1 1
2 2363 1 1 69 GLY O O 39.678 6.204 30.740 1.00 . A A . 69 GLY O 1 1
2 2364 1 1 70 GLN C C 36.244 6.108 28.899 1.00 . A A . 70 GLN C 1 1
2 2365 1 1 70 GLN CA C 37.755 5.952 28.760 1.00 . A A . 70 GLN CA 1 1
2 2366 1 1 70 GLN CB C 38.118 5.677 27.300 1.00 . A A . 70 GLN CB 1 1
2 2367 1 1 70 GLN CD C 40.487 6.556 27.292 1.00 . A A . 70 GLN CD 1 1
2 2368 1 1 70 GLN CG C 39.589 5.353 27.090 1.00 . A A . 70 GLN CG 1 1
2 2369 1 1 70 GLN H H 37.888 3.976 29.504 1.00 . A A . 70 GLN H 1 1
2 2370 1 1 70 GLN HA H 38.229 6.870 29.073 1.00 . A A . 70 GLN HA 1 1
2 2371 1 1 70 GLN HB3 H 37.878 6.551 26.710 1.00 . A A . 70 GLN HB3 1 1
2 2372 1 1 70 GLN HE21 H 41.602 5.538 28.587 1.00 . A A . 70 GLN HE21 1 1
2 2373 1 1 70 GLN HE22 H 42.093 7.168 28.294 1.00 . A A . 70 GLN HE22 1 1
2 2374 1 1 70 GLN HG3 H 39.722 4.987 26.082 1.00 . A A . 70 GLN HG3 1 1
2 2375 1 1 70 GLN N N 38.248 4.879 29.615 1.00 . A A . 70 GLN N 1 1
2 2376 1 1 70 GLN NE2 N 41.495 6.407 28.143 1.00 . A A . 70 GLN NE2 1 1
2 2377 1 1 70 GLN O O 35.627 5.510 29.780 1.00 . A A . 70 GLN O 1 1
2 2378 1 1 70 GLN OE1 O 40.278 7.611 26.691 1.00 . A A . 70 GLN OE1 1 1
2 2379 1 1 71 GLY C C 33.474 6.300 27.047 1.00 . A A . 71 GLY C 1 1
2 2380 1 1 71 GLY CA C 34.220 7.135 28.067 1.00 . A A . 71 GLY CA 1 1
2 2381 1 1 71 GLY H H 36.196 7.366 27.343 1.00 . A A . 71 GLY H 1 1
2 2382 1 1 71 GLY HA2 H 33.858 6.888 29.053 1.00 . A A . 71 GLY HA2 1 1
2 2383 1 1 71 GLY HA3 H 34.022 8.181 27.873 1.00 . A A . 71 GLY HA3 1 1
2 2384 1 1 71 GLY N N 35.654 6.916 28.024 1.00 . A A . 71 GLY N 1 1
2 2385 1 1 71 GLY O O 33.889 5.188 26.723 1.00 . A A . 71 GLY O 1 1
2 2386 1 1 72 GLU C C 30.991 7.101 24.519 1.00 . A A . 72 GLU C 1 1
2 2387 1 1 72 GLU CA C 31.562 6.130 25.549 1.00 . A A . 72 GLU CA 1 1
2 2388 1 1 72 GLU CB C 30.425 5.369 26.235 1.00 . A A . 72 GLU CB 1 1
2 2389 1 1 72 GLU CD C 28.474 4.873 24.710 1.00 . A A . 72 GLU CD 1 1
2 2390 1 1 72 GLU CG C 29.750 4.346 25.338 1.00 . A A . 72 GLU CG 1 1
2 2391 1 1 72 GLU H H 32.089 7.727 26.835 1.00 . A A . 72 GLU H 1 1
2 2392 1 1 72 GLU HA H 32.202 5.423 25.043 1.00 . A A . 72 GLU HA 1 1
2 2393 1 1 72 GLU HB3 H 29.680 6.079 26.561 1.00 . A A . 72 GLU HB3 1 1
2 2394 1 1 72 GLU HG3 H 29.510 3.472 25.926 1.00 . A A . 72 GLU HG3 1 1
2 2395 1 1 72 GLU N N 32.369 6.836 26.538 1.00 . A A . 72 GLU N 1 1
2 2396 1 1 72 GLU O O 30.944 8.309 24.748 1.00 . A A . 72 GLU O 1 1
2 2397 1 1 72 GLU OE1 O 27.750 5.633 25.385 1.00 . A A . 72 GLU OE1 1 1
2 2398 1 1 72 GLU OE2 O 28.200 4.524 23.542 1.00 . A A . 72 GLU OE2 1 1
2 2399 1 1 73 SER C C 28.492 7.558 22.506 1.00 . A A . 73 SER C 1 1
2 2400 1 1 73 SER CA C 29.994 7.379 22.316 1.00 . A A . 73 SER CA 1 1
2 2401 1 1 73 SER CB C 30.275 6.742 20.954 1.00 . A A . 73 SER CB 1 1
2 2402 1 1 73 SER H H 30.622 5.591 23.261 1.00 . A A . 73 SER H 1 1
2 2403 1 1 73 SER HA H 30.467 8.349 22.356 1.00 . A A . 73 SER HA 1 1
2 2404 1 1 73 SER HB3 H 31.032 7.318 20.440 1.00 . A A . 73 SER HB3 1 1
2 2405 1 1 73 SER HG H 31.344 5.201 20.388 1.00 . A A . 73 SER HG 1 1
2 2406 1 1 73 SER N N 30.559 6.562 23.384 1.00 . A A . 73 SER N 1 1
2 2407 1 1 73 SER O O 27.700 6.681 22.155 1.00 . A A . 73 SER O 1 1
2 2408 1 1 73 SER OG O 30.735 5.409 21.100 1.00 . A A . 73 SER OG 1 1
2 2409 1 1 74 LEU C C 25.886 8.859 22.015 1.00 . A A . 74 LEU C 1 1
2 2410 1 1 74 LEU CA C 26.694 8.995 23.301 1.00 . A A . 74 LEU CA 1 1
2 2411 1 1 74 LEU CB C 26.539 10.408 23.868 1.00 . A A . 74 LEU CB 1 1
2 2412 1 1 74 LEU CD1 C 24.384 9.988 25.079 1.00 . A A . 74 LEU CD1 1 1
2 2413 1 1 74 LEU CD2 C 25.092 12.332 24.567 1.00 . A A . 74 LEU CD2 1 1
2 2414 1 1 74 LEU CG C 25.103 10.888 24.086 1.00 . A A . 74 LEU CG 1 1
2 2415 1 1 74 LEU H H 28.779 9.360 23.322 1.00 . A A . 74 LEU H 1 1
2 2416 1 1 74 LEU HA H 26.324 8.284 24.023 1.00 . A A . 74 LEU HA 1 1
2 2417 1 1 74 LEU HB3 H 27.017 11.094 23.182 1.00 . A A . 74 LEU HB3 1 1
2 2418 1 1 74 LEU HD11 H 25.102 9.348 25.570 1.00 . A A . 74 LEU HD11 1 1
2 2419 1 1 74 LEU HD12 H 23.660 9.382 24.555 1.00 . A A . 74 LEU HD12 1 1
2 2420 1 1 74 LEU HD13 H 23.879 10.595 25.816 1.00 . A A . 74 LEU HD13 1 1
2 2421 1 1 74 LEU HD21 H 24.186 12.517 25.125 1.00 . A A . 74 LEU HD21 1 1
2 2422 1 1 74 LEU HD22 H 25.130 12.996 23.715 1.00 . A A . 74 LEU HD22 1 1
2 2423 1 1 74 LEU HD23 H 25.948 12.507 25.201 1.00 . A A . 74 LEU HD23 1 1
2 2424 1 1 74 LEU HG H 24.568 10.843 23.147 1.00 . A A . 74 LEU HG 1 1
2 2425 1 1 74 LEU N N 28.103 8.700 23.064 1.00 . A A . 74 LEU N 1 1
2 2426 1 1 74 LEU O O 24.689 8.570 22.050 1.00 . A A . 74 LEU O 1 1
2 2427 1 1 75 ALA C C 25.152 7.634 19.447 1.00 . A A . 75 ALA C 1 1
2 2428 1 1 75 ALA CA C 25.890 8.962 19.584 1.00 . A A . 75 ALA CA 1 1
2 2429 1 1 75 ALA CB C 26.907 9.120 18.463 1.00 . A A . 75 ALA CB 1 1
2 2430 1 1 75 ALA H H 27.500 9.292 20.918 1.00 . A A . 75 ALA H 1 1
2 2431 1 1 75 ALA HA H 25.176 9.770 19.506 1.00 . A A . 75 ALA HA 1 1
2 2432 1 1 75 ALA HB1 H 27.905 9.019 18.867 1.00 . A A . 75 ALA HB1 1 1
2 2433 1 1 75 ALA HB2 H 26.741 8.358 17.717 1.00 . A A . 75 ALA HB2 1 1
2 2434 1 1 75 ALA HB3 H 26.797 10.095 18.014 1.00 . A A . 75 ALA HB3 1 1
2 2435 1 1 75 ALA N N 26.546 9.066 20.881 1.00 . A A . 75 ALA N 1 1
2 2436 1 1 75 ALA O O 24.140 7.544 18.753 1.00 . A A . 75 ALA O 1 1
2 2437 1 1 76 ASP C C 23.829 5.218 20.976 1.00 . A A . 76 ASP C 1 1
2 2438 1 1 76 ASP CA C 25.054 5.283 20.067 1.00 . A A . 76 ASP CA 1 1
2 2439 1 1 76 ASP CB C 26.069 4.214 20.480 1.00 . A A . 76 ASP CB 1 1
2 2440 1 1 76 ASP CG C 26.004 2.985 19.596 1.00 . A A . 76 ASP CG 1 1
2 2441 1 1 76 ASP H H 26.474 6.741 20.652 1.00 . A A . 76 ASP H 1 1
2 2442 1 1 76 ASP HA H 24.742 5.097 19.050 1.00 . A A . 76 ASP HA 1 1
2 2443 1 1 76 ASP HB3 H 25.871 3.916 21.499 1.00 . A A . 76 ASP HB3 1 1
2 2444 1 1 76 ASP N N 25.665 6.607 20.115 1.00 . A A . 76 ASP N 1 1
2 2445 1 1 76 ASP O O 22.831 4.581 20.641 1.00 . A A . 76 ASP O 1 1
2 2446 1 1 76 ASP OD1 O 26.512 3.044 18.456 1.00 . A A . 76 ASP OD1 1 1
2 2447 1 1 76 ASP OD2 O 25.447 1.961 20.045 1.00 . A A . 76 ASP OD2 1 1
2 2448 1 1 77 GLN C C 21.692 6.808 22.607 1.00 . A A . 77 GLN C 1 1
2 2449 1 1 77 GLN CA C 22.815 5.892 23.082 1.00 . A A . 77 GLN CA 1 1
2 2450 1 1 77 GLN CB C 23.313 6.347 24.456 1.00 . A A . 77 GLN CB 1 1
2 2451 1 1 77 GLN CD C 22.679 5.235 26.634 1.00 . A A . 77 GLN CD 1 1
2 2452 1 1 77 GLN CG C 23.580 5.198 25.415 1.00 . A A . 77 GLN CG 1 1
2 2453 1 1 77 GLN H H 24.739 6.367 22.335 1.00 . A A . 77 GLN H 1 1
2 2454 1 1 77 GLN HA H 22.433 4.886 23.162 1.00 . A A . 77 GLN HA 1 1
2 2455 1 1 77 GLN HB3 H 22.568 6.991 24.899 1.00 . A A . 77 GLN HB3 1 1
2 2456 1 1 77 GLN HE21 H 21.998 3.415 26.217 1.00 . A A . 77 GLN HE21 1 1
2 2457 1 1 77 GLN HE22 H 21.338 4.158 27.630 1.00 . A A . 77 GLN HE22 1 1
2 2458 1 1 77 GLN HG3 H 24.608 5.252 25.742 1.00 . A A . 77 GLN HG3 1 1
2 2459 1 1 77 GLN N N 23.915 5.878 22.125 1.00 . A A . 77 GLN N 1 1
2 2460 1 1 77 GLN NE2 N 21.929 4.162 26.849 1.00 . A A . 77 GLN NE2 1 1
2 2461 1 1 77 GLN O O 20.530 6.617 22.961 1.00 . A A . 77 GLN O 1 1
2 2462 1 1 77 GLN OE1 O 22.659 6.219 27.376 1.00 . A A . 77 GLN OE1 1 1
2 2463 1 1 78 ALA C C 20.151 8.079 20.261 1.00 . A A . 78 ALA C 1 1
2 2464 1 1 78 ALA CA C 21.072 8.750 21.275 1.00 . A A . 78 ALA CA 1 1
2 2465 1 1 78 ALA CB C 21.775 9.941 20.645 1.00 . A A . 78 ALA CB 1 1
2 2466 1 1 78 ALA H H 22.992 7.906 21.554 1.00 . A A . 78 ALA H 1 1
2 2467 1 1 78 ALA HA H 20.477 9.109 22.103 1.00 . A A . 78 ALA HA 1 1
2 2468 1 1 78 ALA HB1 H 21.447 10.053 19.622 1.00 . A A . 78 ALA HB1 1 1
2 2469 1 1 78 ALA HB2 H 21.535 10.836 21.201 1.00 . A A . 78 ALA HB2 1 1
2 2470 1 1 78 ALA HB3 H 22.843 9.780 20.665 1.00 . A A . 78 ALA HB3 1 1
2 2471 1 1 78 ALA N N 22.049 7.805 21.802 1.00 . A A . 78 ALA N 1 1
2 2472 1 1 78 ALA O O 18.929 8.208 20.338 1.00 . A A . 78 ALA O 1 1
2 2473 1 1 79 ARG C C 19.038 5.645 18.900 1.00 . A A . 79 ARG C 1 1
2 2474 1 1 79 ARG CA C 19.977 6.676 18.281 1.00 . A A . 79 ARG CA 1 1
2 2475 1 1 79 ARG CB C 20.919 5.992 17.285 1.00 . A A . 79 ARG CB 1 1
2 2476 1 1 79 ARG CD C 20.272 6.636 14.944 1.00 . A A . 79 ARG CD 1 1
2 2477 1 1 79 ARG CG C 21.260 6.852 16.081 1.00 . A A . 79 ARG CG 1 1
2 2478 1 1 79 ARG CZ C 21.668 7.076 12.969 1.00 . A A . 79 ARG CZ 1 1
2 2479 1 1 79 ARG H H 21.723 7.299 19.303 1.00 . A A . 79 ARG H 1 1
2 2480 1 1 79 ARG HA H 19.388 7.414 17.756 1.00 . A A . 79 ARG HA 1 1
2 2481 1 1 79 ARG HB3 H 20.452 5.085 16.933 1.00 . A A . 79 ARG HB3 1 1
2 2482 1 1 79 ARG HD3 H 19.731 7.557 14.776 1.00 . A A . 79 ARG HD3 1 1
2 2483 1 1 79 ARG HE H 20.838 5.316 13.410 1.00 . A A . 79 ARG HE 1 1
2 2484 1 1 79 ARG HG3 H 22.251 6.597 15.737 1.00 . A A . 79 ARG HG3 1 1
2 2485 1 1 79 ARG HH11 H 21.390 8.665 14.184 1.00 . A A . 79 ARG HH11 1 1
2 2486 1 1 79 ARG HH12 H 22.373 8.961 12.788 1.00 . A A . 79 ARG HH12 1 1
2 2487 1 1 79 ARG HH21 H 22.130 5.694 11.569 1.00 . A A . 79 ARG HH21 1 1
2 2488 1 1 79 ARG HH22 H 22.792 7.270 11.299 1.00 . A A . 79 ARG HH22 1 1
2 2489 1 1 79 ARG N N 20.745 7.364 19.311 1.00 . A A . 79 ARG N 1 1
2 2490 1 1 79 ARG NE N 20.939 6.245 13.705 1.00 . A A . 79 ARG NE 1 1
2 2491 1 1 79 ARG NH1 N 21.823 8.338 13.344 1.00 . A A . 79 ARG NH1 1 1
2 2492 1 1 79 ARG NH2 N 22.244 6.644 11.854 1.00 . A A . 79 ARG NH2 1 1
2 2493 1 1 79 ARG O O 18.001 5.312 18.326 1.00 . A A . 79 ARG O 1 1
2 2494 1 1 80 ASP C C 17.387 4.803 21.427 1.00 . A A . 80 ASP C 1 1
2 2495 1 1 80 ASP CA C 18.599 4.151 20.770 1.00 . A A . 80 ASP CA 1 1
2 2496 1 1 80 ASP CB C 19.439 3.426 21.824 1.00 . A A . 80 ASP CB 1 1
2 2497 1 1 80 ASP CG C 19.402 1.921 21.657 1.00 . A A . 80 ASP CG 1 1
2 2498 1 1 80 ASP H H 20.248 5.448 20.479 1.00 . A A . 80 ASP H 1 1
2 2499 1 1 80 ASP HA H 18.255 3.432 20.041 1.00 . A A . 80 ASP HA 1 1
2 2500 1 1 80 ASP HB3 H 19.061 3.673 22.805 1.00 . A A . 80 ASP HB3 1 1
2 2501 1 1 80 ASP N N 19.409 5.143 20.072 1.00 . A A . 80 ASP N 1 1
2 2502 1 1 80 ASP O O 16.301 4.224 21.461 1.00 . A A . 80 ASP O 1 1
2 2503 1 1 80 ASP OD1 O 18.290 1.353 21.633 1.00 . A A . 80 ASP OD1 1 1
2 2504 1 1 80 ASP OD2 O 20.487 1.308 21.553 1.00 . A A . 80 ASP OD2 1 1
2 2505 1 1 81 TYR C C 15.572 7.379 21.582 1.00 . A A . 81 TYR C 1 1
2 2506 1 1 81 TYR CA C 16.504 6.739 22.606 1.00 . A A . 81 TYR CA 1 1
2 2507 1 1 81 TYR CB C 17.080 7.813 23.530 1.00 . A A . 81 TYR CB 1 1
2 2508 1 1 81 TYR CD1 C 15.306 7.447 25.290 1.00 . A A . 81 TYR CD1 1 1
2 2509 1 1 81 TYR CD2 C 17.554 7.769 26.011 1.00 . A A . 81 TYR CD2 1 1
2 2510 1 1 81 TYR CE1 C 14.898 7.319 26.603 1.00 . A A . 81 TYR CE1 1 1
2 2511 1 1 81 TYR CE2 C 17.156 7.640 27.327 1.00 . A A . 81 TYR CE2 1 1
2 2512 1 1 81 TYR CG C 16.639 7.674 24.971 1.00 . A A . 81 TYR CG 1 1
2 2513 1 1 81 TYR CZ C 15.826 7.416 27.619 1.00 . A A . 81 TYR CZ 1 1
2 2514 1 1 81 TYR H H 18.469 6.419 21.889 1.00 . A A . 81 TYR H 1 1
2 2515 1 1 81 TYR HA H 15.940 6.033 23.198 1.00 . A A . 81 TYR HA 1 1
2 2516 1 1 81 TYR HB3 H 16.764 8.786 23.181 1.00 . A A . 81 TYR HB3 1 1
2 2517 1 1 81 TYR HD1 H 14.579 7.371 24.493 1.00 . A A . 81 TYR HD1 1 1
2 2518 1 1 81 TYR HD2 H 18.595 7.945 25.778 1.00 . A A . 81 TYR HD2 1 1
2 2519 1 1 81 TYR HE1 H 13.856 7.143 26.833 1.00 . A A . 81 TYR HE1 1 1
2 2520 1 1 81 TYR HE2 H 17.883 7.717 28.122 1.00 . A A . 81 TYR HE2 1 1
2 2521 1 1 81 TYR HH H 15.888 7.934 29.468 1.00 . A A . 81 TYR HH 1 1
2 2522 1 1 81 TYR N N 17.580 6.010 21.946 1.00 . A A . 81 TYR N 1 1
2 2523 1 1 81 TYR O O 14.365 7.475 21.799 1.00 . A A . 81 TYR O 1 1
2 2524 1 1 81 TYR OH O 15.425 7.289 28.928 1.00 . A A . 81 TYR OH 1 1
2 2525 1 1 82 MET C C 14.474 7.421 18.703 1.00 . A A . 82 MET C 1 1
2 2526 1 1 82 MET CA C 15.364 8.442 19.403 1.00 . A A . 82 MET CA 1 1
2 2527 1 1 82 MET CB C 16.293 9.109 18.385 1.00 . A A . 82 MET CB 1 1
2 2528 1 1 82 MET CE C 16.000 11.527 16.190 1.00 . A A . 82 MET CE 1 1
2 2529 1 1 82 MET CG C 16.613 10.557 18.713 1.00 . A A . 82 MET CG 1 1
2 2530 1 1 82 MET H H 17.111 7.707 20.347 1.00 . A A . 82 MET H 1 1
2 2531 1 1 82 MET HA H 14.739 9.198 19.855 1.00 . A A . 82 MET HA 1 1
2 2532 1 1 82 MET HB3 H 15.824 9.077 17.413 1.00 . A A . 82 MET HB3 1 1
2 2533 1 1 82 MET HE1 H 16.919 10.962 16.144 1.00 . A A . 82 MET HE1 1 1
2 2534 1 1 82 MET HE2 H 15.228 11.002 15.645 1.00 . A A . 82 MET HE2 1 1
2 2535 1 1 82 MET HE3 H 16.152 12.501 15.749 1.00 . A A . 82 MET HE3 1 1
2 2536 1 1 82 MET HG3 H 17.624 10.769 18.395 1.00 . A A . 82 MET HG3 1 1
2 2537 1 1 82 MET N N 16.143 7.813 20.462 1.00 . A A . 82 MET N 1 1
2 2538 1 1 82 MET O O 13.259 7.598 18.616 1.00 . A A . 82 MET O 1 1
2 2539 1 1 82 MET SD S 15.497 11.717 17.899 1.00 . A A . 82 MET SD 1 1
2 2540 1 1 83 GLY C C 13.237 4.728 18.384 1.00 . A A . 83 GLY C 1 1
2 2541 1 1 83 GLY CA C 14.332 5.317 17.518 1.00 . A A . 83 GLY CA 1 1
2 2542 1 1 83 GLY H H 16.057 6.263 18.302 1.00 . A A . 83 GLY H 1 1
2 2543 1 1 83 GLY HA2 H 13.886 5.741 16.630 1.00 . A A . 83 GLY HA2 1 1
2 2544 1 1 83 GLY HA3 H 15.010 4.528 17.228 1.00 . A A . 83 GLY HA3 1 1
2 2545 1 1 83 GLY N N 15.086 6.351 18.204 1.00 . A A . 83 GLY N 1 1
2 2546 1 1 83 GLY O O 12.191 4.317 17.880 1.00 . A A . 83 GLY O 1 1
2 2547 1 1 84 ALA C C 11.208 4.949 20.606 1.00 . A A . 84 ALA C 1 1
2 2548 1 1 84 ALA CA C 12.501 4.140 20.628 1.00 . A A . 84 ALA CA 1 1
2 2549 1 1 84 ALA CB C 13.081 4.108 22.034 1.00 . A A . 84 ALA CB 1 1
2 2550 1 1 84 ALA H H 14.328 5.026 20.032 1.00 . A A . 84 ALA H 1 1
2 2551 1 1 84 ALA HA H 12.282 3.125 20.331 1.00 . A A . 84 ALA HA 1 1
2 2552 1 1 84 ALA HB1 H 13.512 3.134 22.222 1.00 . A A . 84 ALA HB1 1 1
2 2553 1 1 84 ALA HB2 H 13.848 4.864 22.124 1.00 . A A . 84 ALA HB2 1 1
2 2554 1 1 84 ALA HB3 H 12.298 4.301 22.751 1.00 . A A . 84 ALA HB3 1 1
2 2555 1 1 84 ALA N N 13.476 4.685 19.690 1.00 . A A . 84 ALA N 1 1
2 2556 1 1 84 ALA O O 10.114 4.387 20.559 1.00 . A A . 84 ALA O 1 1
2 2557 1 1 85 ALA C C 9.346 6.940 19.369 1.00 . A A . 85 ALA C 1 1
2 2558 1 1 85 ALA CA C 10.183 7.155 20.625 1.00 . A A . 85 ALA CA 1 1
2 2559 1 1 85 ALA CB C 10.628 8.608 20.722 1.00 . A A . 85 ALA CB 1 1
2 2560 1 1 85 ALA H H 12.240 6.659 20.680 1.00 . A A . 85 ALA H 1 1
2 2561 1 1 85 ALA HA H 9.579 6.932 21.492 1.00 . A A . 85 ALA HA 1 1
2 2562 1 1 85 ALA HB1 H 10.760 8.875 21.761 1.00 . A A . 85 ALA HB1 1 1
2 2563 1 1 85 ALA HB2 H 11.563 8.734 20.195 1.00 . A A . 85 ALA HB2 1 1
2 2564 1 1 85 ALA HB3 H 9.877 9.245 20.280 1.00 . A A . 85 ALA HB3 1 1
2 2565 1 1 85 ALA N N 11.342 6.271 20.642 1.00 . A A . 85 ALA N 1 1
2 2566 1 1 85 ALA O O 8.125 7.099 19.390 1.00 . A A . 85 ALA O 1 1
2 2567 1 1 86 LYS C C 8.374 5.152 17.121 1.00 . A A . 86 LYS C 1 1
2 2568 1 1 86 LYS CA C 9.327 6.338 17.010 1.00 . A A . 86 LYS CA 1 1
2 2569 1 1 86 LYS CB C 10.346 6.086 15.896 1.00 . A A . 86 LYS CB 1 1
2 2570 1 1 86 LYS CD C 10.791 8.537 15.577 1.00 . A A . 86 LYS CD 1 1
2 2571 1 1 86 LYS CE C 11.857 9.612 15.434 1.00 . A A . 86 LYS CE 1 1
2 2572 1 1 86 LYS CG C 11.409 7.165 15.790 1.00 . A A . 86 LYS CG 1 1
2 2573 1 1 86 LYS H H 10.983 6.466 18.324 1.00 . A A . 86 LYS H 1 1
2 2574 1 1 86 LYS HA H 8.755 7.222 16.770 1.00 . A A . 86 LYS HA 1 1
2 2575 1 1 86 LYS HB3 H 9.822 6.030 14.953 1.00 . A A . 86 LYS HB3 1 1
2 2576 1 1 86 LYS HD3 H 10.163 8.775 16.424 1.00 . A A . 86 LYS HD3 1 1
2 2577 1 1 86 LYS HE3 H 12.771 9.256 15.886 1.00 . A A . 86 LYS HE3 1 1
2 2578 1 1 86 LYS HG3 H 12.056 6.938 14.954 1.00 . A A . 86 LYS HG3 1 1
2 2579 1 1 86 LYS HZ1 H 12.341 9.082 13.472 1.00 . A A . 86 LYS HZ1 1 1
2 2580 1 1 86 LYS HZ2 H 12.926 10.600 13.934 1.00 . A A . 86 LYS HZ2 1 1
2 2581 1 1 86 LYS HZ3 H 11.284 10.398 13.585 1.00 . A A . 86 LYS HZ3 1 1
2 2582 1 1 86 LYS N N 10.009 6.578 18.276 1.00 . A A . 86 LYS N 1 1
2 2583 1 1 86 LYS NZ N 12.120 9.947 14.007 1.00 . A A . 86 LYS NZ 1 1
2 2584 1 1 86 LYS O O 7.182 5.272 16.834 1.00 . A A . 86 LYS O 1 1
2 2585 1 1 87 SER C C 6.983 3.013 18.701 1.00 . A A . 87 SER C 1 1
2 2586 1 1 87 SER CA C 8.104 2.800 17.688 1.00 . A A . 87 SER CA 1 1
2 2587 1 1 87 SER CB C 8.985 1.628 18.122 1.00 . A A . 87 SER CB 1 1
2 2588 1 1 87 SER H H 9.863 3.977 17.755 1.00 . A A . 87 SER H 1 1
2 2589 1 1 87 SER HA H 7.666 2.574 16.726 1.00 . A A . 87 SER HA 1 1
2 2590 1 1 87 SER HB3 H 9.044 1.606 19.200 1.00 . A A . 87 SER HB3 1 1
2 2591 1 1 87 SER HG H 8.978 -0.329 18.018 1.00 . A A . 87 SER HG 1 1
2 2592 1 1 87 SER N N 8.906 4.009 17.541 1.00 . A A . 87 SER N 1 1
2 2593 1 1 87 SER O O 5.835 2.633 18.464 1.00 . A A . 87 SER O 1 1
2 2594 1 1 87 SER OG O 8.453 0.395 17.668 1.00 . A A . 87 SER OG 1 1
2 2595 1 1 88 LYS C C 5.265 4.842 20.391 1.00 . A A . 88 LYS C 1 1
2 2596 1 1 88 LYS CA C 6.347 3.885 20.882 1.00 . A A . 88 LYS CA 1 1
2 2597 1 1 88 LYS CB C 7.041 4.471 22.114 1.00 . A A . 88 LYS CB 1 1
2 2598 1 1 88 LYS CD C 6.919 2.412 23.547 1.00 . A A . 88 LYS CD 1 1
2 2599 1 1 88 LYS CE C 7.133 2.324 25.050 1.00 . A A . 88 LYS CE 1 1
2 2600 1 1 88 LYS CG C 7.830 3.448 22.913 1.00 . A A . 88 LYS CG 1 1
2 2601 1 1 88 LYS H H 8.254 3.900 19.962 1.00 . A A . 88 LYS H 1 1
2 2602 1 1 88 LYS HA H 5.887 2.946 21.152 1.00 . A A . 88 LYS HA 1 1
2 2603 1 1 88 LYS HB3 H 6.292 4.903 22.763 1.00 . A A . 88 LYS HB3 1 1
2 2604 1 1 88 LYS HD3 H 7.124 1.446 23.106 1.00 . A A . 88 LYS HD3 1 1
2 2605 1 1 88 LYS HE3 H 8.185 2.456 25.257 1.00 . A A . 88 LYS HE3 1 1
2 2606 1 1 88 LYS HG3 H 8.377 3.958 23.693 1.00 . A A . 88 LYS HG3 1 1
2 2607 1 1 88 LYS HZ1 H 6.594 3.337 26.795 1.00 . A A . 88 LYS HZ1 1 1
2 2608 1 1 88 LYS HZ2 H 5.340 3.197 25.670 1.00 . A A . 88 LYS HZ2 1 1
2 2609 1 1 88 LYS HZ3 H 6.589 4.309 25.410 1.00 . A A . 88 LYS HZ3 1 1
2 2610 1 1 88 LYS N N 7.323 3.621 19.831 1.00 . A A . 88 LYS N 1 1
2 2611 1 1 88 LYS NZ N 6.360 3.364 25.782 1.00 . A A . 88 LYS NZ 1 1
2 2612 1 1 88 LYS O O 4.072 4.564 20.520 1.00 . A A . 88 LYS O 1 1
2 2613 1 1 89 LEU C C 3.747 6.330 18.366 1.00 . A A . 89 LEU C 1 1
2 2614 1 1 89 LEU CA C 4.755 6.965 19.317 1.00 . A A . 89 LEU CA 1 1
2 2615 1 1 89 LEU CB C 5.515 8.082 18.600 1.00 . A A . 89 LEU CB 1 1
2 2616 1 1 89 LEU CD1 C 3.649 9.691 19.060 1.00 . A A . 89 LEU CD1 1 1
2 2617 1 1 89 LEU CD2 C 5.541 10.370 17.573 1.00 . A A . 89 LEU CD2 1 1
2 2618 1 1 89 LEU CG C 4.661 9.216 18.030 1.00 . A A . 89 LEU CG 1 1
2 2619 1 1 89 LEU H H 6.652 6.133 19.754 1.00 . A A . 89 LEU H 1 1
2 2620 1 1 89 LEU HA H 4.225 7.385 20.159 1.00 . A A . 89 LEU HA 1 1
2 2621 1 1 89 LEU HB3 H 6.063 7.637 17.783 1.00 . A A . 89 LEU HB3 1 1
2 2622 1 1 89 LEU HD11 H 3.949 9.356 20.041 1.00 . A A . 89 LEU HD11 1 1
2 2623 1 1 89 LEU HD12 H 2.676 9.285 18.823 1.00 . A A . 89 LEU HD12 1 1
2 2624 1 1 89 LEU HD13 H 3.600 10.771 19.046 1.00 . A A . 89 LEU HD13 1 1
2 2625 1 1 89 LEU HD21 H 5.333 11.242 18.176 1.00 . A A . 89 LEU HD21 1 1
2 2626 1 1 89 LEU HD22 H 5.337 10.592 16.537 1.00 . A A . 89 LEU HD22 1 1
2 2627 1 1 89 LEU HD23 H 6.580 10.097 17.685 1.00 . A A . 89 LEU HD23 1 1
2 2628 1 1 89 LEU HG H 4.116 8.851 17.171 1.00 . A A . 89 LEU HG 1 1
2 2629 1 1 89 LEU N N 5.689 5.968 19.829 1.00 . A A . 89 LEU N 1 1
2 2630 1 1 89 LEU O O 2.537 6.461 18.550 1.00 . A A . 89 LEU O 1 1
2 2631 1 1 90 ASN C C 2.462 3.981 17.050 1.00 . A A . 90 ASN C 1 1
2 2632 1 1 90 ASN CA C 3.395 4.979 16.372 1.00 . A A . 90 ASN CA 1 1
2 2633 1 1 90 ASN CB C 4.244 4.267 15.316 1.00 . A A . 90 ASN CB 1 1
2 2634 1 1 90 ASN CG C 3.904 4.708 13.906 1.00 . A A . 90 ASN CG 1 1
2 2635 1 1 90 ASN H H 5.225 5.568 17.257 1.00 . A A . 90 ASN H 1 1
2 2636 1 1 90 ASN HA H 2.799 5.739 15.888 1.00 . A A . 90 ASN HA 1 1
2 2637 1 1 90 ASN HB3 H 4.080 3.202 15.390 1.00 . A A . 90 ASN HB3 1 1
2 2638 1 1 90 ASN HD21 H 2.737 3.117 13.662 1.00 . A A . 90 ASN HD21 1 1
2 2639 1 1 90 ASN HD22 H 2.842 4.187 12.308 1.00 . A A . 90 ASN HD22 1 1
2 2640 1 1 90 ASN N N 4.252 5.638 17.351 1.00 . A A . 90 ASN N 1 1
2 2641 1 1 90 ASN ND2 N 3.077 3.924 13.223 1.00 . A A . 90 ASN ND2 1 1
2 2642 1 1 90 ASN O O 1.371 3.700 16.555 1.00 . A A . 90 ASN O 1 1
2 2643 1 1 90 ASN OD1 O 4.380 5.743 13.437 1.00 . A A . 90 ASN OD1 1 1
2 2644 1 1 91 ASP C C 0.905 3.156 19.591 1.00 . A A . 91 ASP C 1 1
2 2645 1 1 91 ASP CA C 2.105 2.480 18.933 1.00 . A A . 91 ASP CA 1 1
2 2646 1 1 91 ASP CB C 2.965 1.793 19.995 1.00 . A A . 91 ASP CB 1 1
2 2647 1 1 91 ASP CG C 2.934 0.282 19.877 1.00 . A A . 91 ASP CG 1 1
2 2648 1 1 91 ASP H H 3.780 3.711 18.528 1.00 . A A . 91 ASP H 1 1
2 2649 1 1 91 ASP HA H 1.746 1.736 18.237 1.00 . A A . 91 ASP HA 1 1
2 2650 1 1 91 ASP HB3 H 2.603 2.067 20.975 1.00 . A A . 91 ASP HB3 1 1
2 2651 1 1 91 ASP N N 2.901 3.447 18.185 1.00 . A A . 91 ASP N 1 1
2 2652 1 1 91 ASP O O -0.173 2.571 19.688 1.00 . A A . 91 ASP O 1 1
2 2653 1 1 91 ASP OD1 O 2.962 -0.225 18.735 1.00 . A A . 91 ASP OD1 1 1
2 2654 1 1 91 ASP OD2 O 2.879 -0.395 20.925 1.00 . A A . 91 ASP OD2 1 1
2 2655 1 1 92 ALA C C -0.890 5.781 19.657 1.00 . A A . 92 ALA C 1 1
2 2656 1 1 92 ALA CA C 0.038 5.147 20.688 1.00 . A A . 92 ALA CA 1 1
2 2657 1 1 92 ALA CB C 0.625 6.213 21.599 1.00 . A A . 92 ALA CB 1 1
2 2658 1 1 92 ALA H H 1.984 4.804 19.933 1.00 . A A . 92 ALA H 1 1
2 2659 1 1 92 ALA HA H -0.535 4.462 21.297 1.00 . A A . 92 ALA HA 1 1
2 2660 1 1 92 ALA HB1 H 0.301 7.189 21.268 1.00 . A A . 92 ALA HB1 1 1
2 2661 1 1 92 ALA HB2 H 0.290 6.046 22.612 1.00 . A A . 92 ALA HB2 1 1
2 2662 1 1 92 ALA HB3 H 1.703 6.161 21.564 1.00 . A A . 92 ALA HB3 1 1
2 2663 1 1 92 ALA N N 1.103 4.390 20.040 1.00 . A A . 92 ALA N 1 1
2 2664 1 1 92 ALA O O -2.113 5.708 19.778 1.00 . A A . 92 ALA O 1 1
2 2665 1 1 93 VAL C C -2.091 6.093 16.984 1.00 . A A . 93 VAL C 1 1
2 2666 1 1 93 VAL CA C -1.073 7.054 17.590 1.00 . A A . 93 VAL CA 1 1
2 2667 1 1 93 VAL CB C -0.160 7.589 16.470 1.00 . A A . 93 VAL CB 1 1
2 2668 1 1 93 VAL CG1 C -0.961 8.420 15.481 1.00 . A A . 93 VAL CG1 1 1
2 2669 1 1 93 VAL CG2 C 0.983 8.402 17.060 1.00 . A A . 93 VAL CG2 1 1
2 2670 1 1 93 VAL H H 0.679 6.430 18.600 1.00 . A A . 93 VAL H 1 1
2 2671 1 1 93 VAL HA H -1.598 7.890 18.027 1.00 . A A . 93 VAL HA 1 1
2 2672 1 1 93 VAL HB H 0.260 6.746 15.943 1.00 . A A . 93 VAL HB 1 1
2 2673 1 1 93 VAL HG11 H -1.820 7.856 15.147 1.00 . A A . 93 VAL HG11 1 1
2 2674 1 1 93 VAL HG12 H -1.289 9.331 15.957 1.00 . A A . 93 VAL HG12 1 1
2 2675 1 1 93 VAL HG13 H -0.339 8.662 14.628 1.00 . A A . 93 VAL HG13 1 1
2 2676 1 1 93 VAL HG21 H 1.002 9.380 16.602 1.00 . A A . 93 VAL HG21 1 1
2 2677 1 1 93 VAL HG22 H 0.840 8.506 18.125 1.00 . A A . 93 VAL HG22 1 1
2 2678 1 1 93 VAL HG23 H 1.919 7.897 16.871 1.00 . A A . 93 VAL HG23 1 1
2 2679 1 1 93 VAL N N -0.301 6.407 18.641 1.00 . A A . 93 VAL N 1 1
2 2680 1 1 93 VAL O O -3.286 6.381 16.950 1.00 . A A . 93 VAL O 1 1
2 2681 1 1 94 GLU C C -3.668 3.646 16.806 1.00 . A A . 94 GLU C 1 1
2 2682 1 1 94 GLU CA C -2.476 3.947 15.903 1.00 . A A . 94 GLU CA 1 1
2 2683 1 1 94 GLU CB C -1.693 2.662 15.630 1.00 . A A . 94 GLU CB 1 1
2 2684 1 1 94 GLU CD C -2.402 0.959 13.903 1.00 . A A . 94 GLU CD 1 1
2 2685 1 1 94 GLU CG C -1.672 2.263 14.164 1.00 . A A . 94 GLU CG 1 1
2 2686 1 1 94 GLU H H -0.644 4.778 16.565 1.00 . A A . 94 GLU H 1 1
2 2687 1 1 94 GLU HA H -2.838 4.343 14.967 1.00 . A A . 94 GLU HA 1 1
2 2688 1 1 94 GLU HB3 H -2.140 1.856 16.194 1.00 . A A . 94 GLU HB3 1 1
2 2689 1 1 94 GLU HG3 H -0.646 2.152 13.847 1.00 . A A . 94 GLU HG3 1 1
2 2690 1 1 94 GLU N N -1.607 4.950 16.508 1.00 . A A . 94 GLU N 1 1
2 2691 1 1 94 GLU O O -4.780 3.414 16.328 1.00 . A A . 94 GLU O 1 1
2 2692 1 1 94 GLU OE1 O -2.028 -0.063 14.516 1.00 . A A . 94 GLU OE1 1 1
2 2693 1 1 94 GLU OE2 O -3.349 0.960 13.088 1.00 . A A . 94 GLU OE2 1 1
2 2694 1 1 95 TYR C C -5.405 4.582 19.245 1.00 . A A . 95 TYR C 1 1
2 2695 1 1 95 TYR CA C -4.485 3.375 19.082 1.00 . A A . 95 TYR CA 1 1
2 2696 1 1 95 TYR CB C -3.877 2.997 20.434 1.00 . A A . 95 TYR CB 1 1
2 2697 1 1 95 TYR CD1 C -5.708 3.415 22.121 1.00 . A A . 95 TYR CD1 1 1
2 2698 1 1 95 TYR CD2 C -5.044 1.162 21.716 1.00 . A A . 95 TYR CD2 1 1
2 2699 1 1 95 TYR CE1 C -6.640 2.979 23.044 1.00 . A A . 95 TYR CE1 1 1
2 2700 1 1 95 TYR CE2 C -5.974 0.717 22.636 1.00 . A A . 95 TYR CE2 1 1
2 2701 1 1 95 TYR CG C -4.895 2.517 21.443 1.00 . A A . 95 TYR CG 1 1
2 2702 1 1 95 TYR CZ C -6.769 1.630 23.298 1.00 . A A . 95 TYR CZ 1 1
2 2703 1 1 95 TYR H H -2.526 3.842 18.434 1.00 . A A . 95 TYR H 1 1
2 2704 1 1 95 TYR HA H -5.065 2.542 18.714 1.00 . A A . 95 TYR HA 1 1
2 2705 1 1 95 TYR HB3 H -3.379 3.861 20.851 1.00 . A A . 95 TYR HB3 1 1
2 2706 1 1 95 TYR HD1 H -5.605 4.472 21.920 1.00 . A A . 95 TYR HD1 1 1
2 2707 1 1 95 TYR HD2 H -4.420 0.449 21.197 1.00 . A A . 95 TYR HD2 1 1
2 2708 1 1 95 TYR HE1 H -7.262 3.694 23.562 1.00 . A A . 95 TYR HE1 1 1
2 2709 1 1 95 TYR HE2 H -6.076 -0.340 22.836 1.00 . A A . 95 TYR HE2 1 1
2 2710 1 1 95 TYR HH H -7.292 1.156 25.087 1.00 . A A . 95 TYR HH 1 1
2 2711 1 1 95 TYR N N -3.431 3.651 18.112 1.00 . A A . 95 TYR N 1 1
2 2712 1 1 95 TYR O O -6.623 4.438 19.347 1.00 . A A . 95 TYR O 1 1
2 2713 1 1 95 TYR OH O -7.696 1.193 24.216 1.00 . A A . 95 TYR OH 1 1
2 2714 1 1 96 VAL C C -6.489 7.232 18.216 1.00 . A A . 96 VAL C 1 1
2 2715 1 1 96 VAL CA C -5.576 7.003 19.416 1.00 . A A . 96 VAL CA 1 1
2 2716 1 1 96 VAL CB C -4.649 8.223 19.579 1.00 . A A . 96 VAL CB 1 1
2 2717 1 1 96 VAL CG1 C -5.462 9.480 19.845 1.00 . A A . 96 VAL CG1 1 1
2 2718 1 1 96 VAL CG2 C -3.644 7.981 20.697 1.00 . A A . 96 VAL CG2 1 1
2 2719 1 1 96 VAL H H -3.837 5.820 19.180 1.00 . A A . 96 VAL H 1 1
2 2720 1 1 96 VAL HA H -6.181 6.917 20.305 1.00 . A A . 96 VAL HA 1 1
2 2721 1 1 96 VAL HB H -4.102 8.361 18.658 1.00 . A A . 96 VAL HB 1 1
2 2722 1 1 96 VAL HG11 H -6.281 9.533 19.144 1.00 . A A . 96 VAL HG11 1 1
2 2723 1 1 96 VAL HG12 H -5.848 9.453 20.853 1.00 . A A . 96 VAL HG12 1 1
2 2724 1 1 96 VAL HG13 H -4.830 10.349 19.724 1.00 . A A . 96 VAL HG13 1 1
2 2725 1 1 96 VAL HG21 H -3.901 7.073 21.221 1.00 . A A . 96 VAL HG21 1 1
2 2726 1 1 96 VAL HG22 H -2.654 7.886 20.277 1.00 . A A . 96 VAL HG22 1 1
2 2727 1 1 96 VAL HG23 H -3.665 8.813 21.385 1.00 . A A . 96 VAL HG23 1 1
2 2728 1 1 96 VAL N N -4.812 5.771 19.267 1.00 . A A . 96 VAL N 1 1
2 2729 1 1 96 VAL O O -7.686 7.468 18.371 1.00 . A A . 96 VAL O 1 1
2 2730 1 1 97 SER C C -7.809 6.342 15.682 1.00 . A A . 97 SER C 1 1
2 2731 1 1 97 SER CA C -6.676 7.358 15.793 1.00 . A A . 97 SER CA 1 1
2 2732 1 1 97 SER CB C -5.759 7.250 14.573 1.00 . A A . 97 SER CB 1 1
2 2733 1 1 97 SER H H -4.956 6.965 16.961 1.00 . A A . 97 SER H 1 1
2 2734 1 1 97 SER HA H -7.102 8.350 15.825 1.00 . A A . 97 SER HA 1 1
2 2735 1 1 97 SER HB3 H -6.045 6.390 13.986 1.00 . A A . 97 SER HB3 1 1
2 2736 1 1 97 SER HG H -5.033 8.908 13.825 1.00 . A A . 97 SER HG 1 1
2 2737 1 1 97 SER N N -5.915 7.157 17.019 1.00 . A A . 97 SER N 1 1
2 2738 1 1 97 SER O O -8.861 6.627 15.112 1.00 . A A . 97 SER O 1 1
2 2739 1 1 97 SER OG O -5.849 8.408 13.762 1.00 . A A . 97 SER OG 1 1
2 2740 1 1 98 GLY C C -9.685 4.316 17.220 1.00 . A A . 98 GLY C 1 1
2 2741 1 1 98 GLY CA C -8.594 4.112 16.189 1.00 . A A . 98 GLY CA 1 1
2 2742 1 1 98 GLY H H -6.727 4.983 16.678 1.00 . A A . 98 GLY H 1 1
2 2743 1 1 98 GLY HA2 H -9.038 4.099 15.206 1.00 . A A . 98 GLY HA2 1 1
2 2744 1 1 98 GLY HA3 H -8.119 3.158 16.370 1.00 . A A . 98 GLY HA3 1 1
2 2745 1 1 98 GLY N N -7.584 5.153 16.236 1.00 . A A . 98 GLY N 1 1
2 2746 1 1 98 GLY O O -10.795 3.802 17.070 1.00 . A A . 98 GLY O 1 1
2 2747 1 1 99 ARG C C -11.162 6.579 19.014 1.00 . A A . 99 ARG C 1 1
2 2748 1 1 99 ARG CA C -10.336 5.337 19.333 1.00 . A A . 99 ARG CA 1 1
2 2749 1 1 99 ARG CB C -9.616 5.519 20.669 1.00 . A A . 99 ARG CB 1 1
2 2750 1 1 99 ARG CD C -10.772 4.406 22.602 1.00 . A A . 99 ARG CD 1 1
2 2751 1 1 99 ARG CG C -9.669 4.290 21.563 1.00 . A A . 99 ARG CG 1 1
2 2752 1 1 99 ARG CZ C -9.636 4.101 24.760 1.00 . A A . 99 ARG CZ 1 1
2 2753 1 1 99 ARG H H -8.473 5.450 18.334 1.00 . A A . 99 ARG H 1 1
2 2754 1 1 99 ARG HA H -10.997 4.487 19.402 1.00 . A A . 99 ARG HA 1 1
2 2755 1 1 99 ARG HB3 H -10.069 6.342 21.199 1.00 . A A . 99 ARG HB3 1 1
2 2756 1 1 99 ARG HD3 H -11.689 4.020 22.180 1.00 . A A . 99 ARG HD3 1 1
2 2757 1 1 99 ARG HE H -10.885 2.784 23.935 1.00 . A A . 99 ARG HE 1 1
2 2758 1 1 99 ARG HG3 H -8.721 4.182 22.067 1.00 . A A . 99 ARG HG3 1 1
2 2759 1 1 99 ARG HH11 H -9.220 5.838 23.818 1.00 . A A . 99 ARG HH11 1 1
2 2760 1 1 99 ARG HH12 H -8.425 5.612 25.340 1.00 . A A . 99 ARG HH12 1 1
2 2761 1 1 99 ARG HH21 H -9.844 2.473 25.941 1.00 . A A . 99 ARG HH21 1 1
2 2762 1 1 99 ARG HH22 H -8.781 3.697 26.546 1.00 . A A . 99 ARG HH22 1 1
2 2763 1 1 99 ARG N N -9.372 5.068 18.271 1.00 . A A . 99 ARG N 1 1
2 2764 1 1 99 ARG NE N -10.460 3.658 23.817 1.00 . A A . 99 ARG NE 1 1
2 2765 1 1 99 ARG NH1 N -9.044 5.281 24.629 1.00 . A A . 99 ARG NH1 1 1
2 2766 1 1 99 ARG NH2 N -9.401 3.363 25.839 1.00 . A A . 99 ARG NH2 1 1
2 2767 1 1 99 ARG O O -12.389 6.565 19.116 1.00 . A A . 99 ARG O 1 1
2 2768 1 1 100 VAL C C -12.272 8.676 17.286 1.00 . A A . 100 VAL C 1 1
2 2769 1 1 100 VAL CA C -11.152 8.904 18.295 1.00 . A A . 100 VAL CA 1 1
2 2770 1 1 100 VAL CB C -10.163 9.937 17.721 1.00 . A A . 100 VAL CB 1 1
2 2771 1 1 100 VAL CG1 C -10.895 11.204 17.304 1.00 . A A . 100 VAL CG1 1 1
2 2772 1 1 100 VAL CG2 C -9.073 10.249 18.734 1.00 . A A . 100 VAL CG2 1 1
2 2773 1 1 100 VAL H H -9.504 7.604 18.565 1.00 . A A . 100 VAL H 1 1
2 2774 1 1 100 VAL HA H -11.576 9.309 19.203 1.00 . A A . 100 VAL HA 1 1
2 2775 1 1 100 VAL HB H -9.699 9.511 16.844 1.00 . A A . 100 VAL HB 1 1
2 2776 1 1 100 VAL HG11 H -10.824 11.323 16.233 1.00 . A A . 100 VAL HG11 1 1
2 2777 1 1 100 VAL HG12 H -11.933 11.131 17.592 1.00 . A A . 100 VAL HG12 1 1
2 2778 1 1 100 VAL HG13 H -10.444 12.056 17.791 1.00 . A A . 100 VAL HG13 1 1
2 2779 1 1 100 VAL HG21 H -9.303 11.178 19.235 1.00 . A A . 100 VAL HG21 1 1
2 2780 1 1 100 VAL HG22 H -9.016 9.453 19.461 1.00 . A A . 100 VAL HG22 1 1
2 2781 1 1 100 VAL HG23 H -8.124 10.341 18.227 1.00 . A A . 100 VAL HG23 1 1
2 2782 1 1 100 VAL N N -10.482 7.653 18.628 1.00 . A A . 100 VAL N 1 1
2 2783 1 1 100 VAL O O -13.454 8.741 17.628 1.00 . A A . 100 VAL O 1 1
2 2784 1 1 101 HIS C C -13.576 9.459 14.591 1.00 . A A . 101 HIS C 1 1
2 2785 1 1 101 HIS CA C -12.867 8.165 14.981 1.00 . A A . 101 HIS CA 1 1
2 2786 1 1 101 HIS CB C -13.894 7.124 15.428 1.00 . A A . 101 HIS CB 1 1
2 2787 1 1 101 HIS CD2 C -15.849 5.922 14.222 1.00 . A A . 101 HIS CD2 1 1
2 2788 1 1 101 HIS CE1 C -14.915 5.688 12.252 1.00 . A A . 101 HIS CE1 1 1
2 2789 1 1 101 HIS CG C -14.611 6.464 14.292 1.00 . A A . 101 HIS CG 1 1
2 2790 1 1 101 HIS H H -10.939 8.367 15.830 1.00 . A A . 101 HIS H 1 1
2 2791 1 1 101 HIS HA H -12.335 7.788 14.122 1.00 . A A . 101 HIS HA 1 1
2 2792 1 1 101 HIS HB3 H -14.633 7.602 16.055 1.00 . A A . 101 HIS HB3 1 1
2 2793 1 1 101 HIS HD1 H -13.155 6.589 12.775 1.00 . A A . 101 HIS HD1 1 1
2 2794 1 1 101 HIS HD2 H -16.576 5.874 15.022 1.00 . A A . 101 HIS HD2 1 1
2 2795 1 1 101 HIS HE1 H -14.751 5.427 11.218 1.00 . A A . 101 HIS HE1 1 1
2 2796 1 1 101 HIS N N -11.894 8.405 16.041 1.00 . A A . 101 HIS N 1 1
2 2797 1 1 101 HIS ND1 N -14.051 6.299 13.043 1.00 . A A . 101 HIS ND1 1 1
2 2798 1 1 101 HIS NE2 N -16.015 5.447 12.944 1.00 . A A . 101 HIS NE2 1 1
2 2799 1 1 101 HIS O O -13.366 9.989 13.499 1.00 . A A . 101 HIS O 1 1
2 2800 1 1 102 GLY C C -16.627 10.953 15.018 1.00 . A A . 102 GLY C 1 1
2 2801 1 1 102 GLY CA C -15.142 11.189 15.220 1.00 . A A . 102 GLY CA 1 1
2 2802 1 1 102 GLY H H -14.543 9.497 16.343 1.00 . A A . 102 GLY H 1 1
2 2803 1 1 102 GLY HA2 H -15.007 11.866 16.050 1.00 . A A . 102 GLY HA2 1 1
2 2804 1 1 102 GLY HA3 H -14.739 11.645 14.327 1.00 . A A . 102 GLY HA3 1 1
2 2805 1 1 102 GLY N N -14.417 9.963 15.489 1.00 . A A . 102 GLY N 1 1
2 2806 1 1 102 GLY O O -17.088 9.813 15.050 1.00 . A A . 102 GLY O 1 1
2 2807 1 1 103 GLU C C -19.138 11.622 13.151 1.00 . A A . 103 GLU C 1 1
2 2808 1 1 103 GLU CA C -18.816 11.934 14.609 1.00 . A A . 103 GLU CA 1 1
2 2809 1 1 103 GLU CB C -19.501 13.237 15.028 1.00 . A A . 103 GLU CB 1 1
2 2810 1 1 103 GLU CD C -20.709 14.515 16.841 1.00 . A A . 103 GLU CD 1 1
2 2811 1 1 103 GLU CG C -20.035 13.214 16.450 1.00 . A A . 103 GLU CG 1 1
2 2812 1 1 103 GLU H H -16.948 12.914 14.800 1.00 . A A . 103 GLU H 1 1
2 2813 1 1 103 GLU HA H -19.184 11.129 15.228 1.00 . A A . 103 GLU HA 1 1
2 2814 1 1 103 GLU HB3 H -20.328 13.424 14.358 1.00 . A A . 103 GLU HB3 1 1
2 2815 1 1 103 GLU HG3 H -19.211 13.035 17.126 1.00 . A A . 103 GLU HG3 1 1
2 2816 1 1 103 GLU N N -17.375 12.032 14.813 1.00 . A A . 103 GLU N 1 1
2 2817 1 1 103 GLU O O -18.773 12.375 12.249 1.00 . A A . 103 GLU O 1 1
2 2818 1 1 103 GLU OE1 O -21.211 15.218 15.939 1.00 . A A . 103 GLU OE1 1 1
2 2819 1 1 103 GLU OE2 O -20.736 14.829 18.049 1.00 . A A . 103 GLU OE2 1 1
2 2820 1 1 104 GLU C C -21.505 10.749 11.152 1.00 . A A . 104 GLU C 1 1
2 2821 1 1 104 GLU CA C -20.197 10.093 11.581 1.00 . A A . 104 GLU CA 1 1
2 2822 1 1 104 GLU CB C -20.330 8.570 11.508 1.00 . A A . 104 GLU CB 1 1
2 2823 1 1 104 GLU CD C -18.719 6.985 10.380 1.00 . A A . 104 GLU CD 1 1
2 2824 1 1 104 GLU CG C -19.000 7.838 11.600 1.00 . A A . 104 GLU CG 1 1
2 2825 1 1 104 GLU H H -20.088 9.946 13.690 1.00 . A A . 104 GLU H 1 1
2 2826 1 1 104 GLU HA H -19.413 10.409 10.909 1.00 . A A . 104 GLU HA 1 1
2 2827 1 1 104 GLU HB3 H -20.796 8.306 10.571 1.00 . A A . 104 GLU HB3 1 1
2 2828 1 1 104 GLU HG3 H -19.016 7.201 12.472 1.00 . A A . 104 GLU HG3 1 1
2 2829 1 1 104 GLU N N -19.826 10.506 12.929 1.00 . A A . 104 GLU N 1 1
2 2830 1 1 104 GLU O O -22.549 10.539 11.768 1.00 . A A . 104 GLU O 1 1
2 2831 1 1 104 GLU OE1 O -19.588 6.167 10.012 1.00 . A A . 104 GLU OE1 1 1
2 2832 1 1 104 GLU OE2 O -17.628 7.134 9.791 1.00 . A A . 104 GLU OE2 1 1
2 2833 1 1 105 ASP C C -22.336 12.853 8.213 1.00 . A A . 105 ASP C 1 1
2 2834 1 1 105 ASP CA C -22.619 12.234 9.578 1.00 . A A . 105 ASP CA 1 1
2 2835 1 1 105 ASP CB C -23.072 13.317 10.559 1.00 . A A . 105 ASP CB 1 1
2 2836 1 1 105 ASP CG C -24.488 13.787 10.289 1.00 . A A . 105 ASP CG 1 1
2 2837 1 1 105 ASP H H -20.579 11.675 9.643 1.00 . A A . 105 ASP H 1 1
2 2838 1 1 105 ASP HA H -23.408 11.506 9.471 1.00 . A A . 105 ASP HA 1 1
2 2839 1 1 105 ASP HB3 H -22.408 14.166 10.480 1.00 . A A . 105 ASP HB3 1 1
2 2840 1 1 105 ASP N N -21.440 11.546 10.091 1.00 . A A . 105 ASP N 1 1
2 2841 1 1 105 ASP O O -22.234 14.072 8.065 1.00 . A A . 105 ASP O 1 1
2 2842 1 1 105 ASP OD1 O -25.035 13.442 9.222 1.00 . A A . 105 ASP OD1 1 1
2 2843 1 1 105 ASP OD2 O -25.049 14.504 11.146 1.00 . A A . 105 ASP OD2 1 1
2 2844 1 1 106 PRO C C -23.121 13.155 5.191 1.00 . A A . 106 PRO C 1 1
2 2845 1 1 106 PRO CA C -21.931 12.435 5.818 1.00 . A A . 106 PRO CA 1 1
2 2846 1 1 106 PRO CB C -21.647 11.128 5.076 1.00 . A A . 106 PRO CB 1 1
2 2847 1 1 106 PRO CD C -22.315 10.531 7.291 1.00 . A A . 106 PRO CD 1 1
2 2848 1 1 106 PRO CG C -22.367 10.083 5.857 1.00 . A A . 106 PRO CG 1 1
2 2849 1 1 106 PRO HA H -21.063 13.075 5.772 1.00 . A A . 106 PRO HA 1 1
2 2850 1 1 106 PRO HB3 H -20.583 10.943 5.060 1.00 . A A . 106 PRO HB3 1 1
2 2851 1 1 106 PRO HD3 H -21.450 10.115 7.786 1.00 . A A . 106 PRO HD3 1 1
2 2852 1 1 106 PRO HG3 H -21.870 9.132 5.743 1.00 . A A . 106 PRO HG3 1 1
2 2853 1 1 106 PRO N N -22.205 11.996 7.189 1.00 . A A . 106 PRO N 1 1
2 2854 1 1 106 PRO O O -24.029 12.522 4.651 1.00 . A A . 106 PRO O 1 1
2 2855 1 1 107 THR C C -23.784 15.900 3.373 1.00 . A A . 107 THR C 1 1
2 2856 1 1 107 THR CA C -24.191 15.288 4.708 1.00 . A A . 107 THR CA 1 1
2 2857 1 1 107 THR CB C -24.609 16.414 5.671 1.00 . A A . 107 THR CB 1 1
2 2858 1 1 107 THR CG2 C -23.445 17.355 5.941 1.00 . A A . 107 THR CG2 1 1
2 2859 1 1 107 THR H H -22.361 14.929 5.710 1.00 . A A . 107 THR H 1 1
2 2860 1 1 107 THR HA H -25.043 14.641 4.552 1.00 . A A . 107 THR HA 1 1
2 2861 1 1 107 THR HB H -24.918 15.970 6.607 1.00 . A A . 107 THR HB 1 1
2 2862 1 1 107 THR HG1 H -26.449 17.123 5.726 1.00 . A A . 107 THR HG1 1 1
2 2863 1 1 107 THR HG21 H -22.712 16.855 6.558 1.00 . A A . 107 THR HG21 1 1
2 2864 1 1 107 THR HG22 H -23.804 18.236 6.452 1.00 . A A . 107 THR HG22 1 1
2 2865 1 1 107 THR HG23 H -22.989 17.641 5.005 1.00 . A A . 107 THR HG23 1 1
2 2866 1 1 107 THR N N -23.112 14.482 5.267 1.00 . A A . 107 THR N 1 1
2 2867 1 1 107 THR O O -22.600 16.101 3.105 1.00 . A A . 107 THR O 1 1
2 2868 1 1 107 THR OG1 O -25.705 17.150 5.118 1.00 . A A . 107 THR OG1 1 1
2 2869 1 1 108 LYS C C -25.429 17.992 0.992 1.00 . A A . 108 LYS C 1 1
2 2870 1 1 108 LYS CA C -24.520 16.791 1.230 1.00 . A A . 108 LYS CA 1 1
2 2871 1 1 108 LYS CB C -24.730 15.752 0.126 1.00 . A A . 108 LYS CB 1 1
2 2872 1 1 108 LYS CD C -24.442 15.253 -2.319 1.00 . A A . 108 LYS CD 1 1
2 2873 1 1 108 LYS CE C -23.543 14.084 -2.693 1.00 . A A . 108 LYS CE 1 1
2 2874 1 1 108 LYS CG C -23.899 16.010 -1.118 1.00 . A A . 108 LYS CG 1 1
2 2875 1 1 108 LYS H H -25.699 16.014 2.808 1.00 . A A . 108 LYS H 1 1
2 2876 1 1 108 LYS HA H -23.493 17.122 1.210 1.00 . A A . 108 LYS HA 1 1
2 2877 1 1 108 LYS HB3 H -25.772 15.751 -0.157 1.00 . A A . 108 LYS HB3 1 1
2 2878 1 1 108 LYS HD3 H -24.509 15.929 -3.159 1.00 . A A . 108 LYS HD3 1 1
2 2879 1 1 108 LYS HE3 H -23.725 13.272 -2.005 1.00 . A A . 108 LYS HE3 1 1
2 2880 1 1 108 LYS HG3 H -22.883 15.693 -0.933 1.00 . A A . 108 LYS HG3 1 1
2 2881 1 1 108 LYS HZ1 H -23.714 14.402 -4.750 1.00 . A A . 108 LYS HZ1 1 1
2 2882 1 1 108 LYS HZ2 H -24.758 13.214 -4.152 1.00 . A A . 108 LYS HZ2 1 1
2 2883 1 1 108 LYS HZ3 H -23.112 12.875 -4.342 1.00 . A A . 108 LYS HZ3 1 1
2 2884 1 1 108 LYS N N -24.774 16.198 2.537 1.00 . A A . 108 LYS N 1 1
2 2885 1 1 108 LYS NZ N -23.800 13.610 -4.082 1.00 . A A . 108 LYS NZ 1 1
2 2886 1 1 108 LYS O O -26.580 17.841 0.584 1.00 . A A . 108 LYS O 1 1
2 2887 1 1 109 LYS C C -26.010 20.620 -0.413 1.00 . A A . 109 LYS C 1 1
2 2888 1 1 109 LYS CA C -25.666 20.414 1.059 1.00 . A A . 109 LYS CA 1 1
2 2889 1 1 109 LYS CB C -24.875 21.615 1.582 1.00 . A A . 109 LYS CB 1 1
2 2890 1 1 109 LYS CD C -24.680 24.049 0.990 1.00 . A A . 109 LYS CD 1 1
2 2891 1 1 109 LYS CE C -24.729 24.240 -0.519 1.00 . A A . 109 LYS CE 1 1
2 2892 1 1 109 LYS CG C -25.612 22.936 1.440 1.00 . A A . 109 LYS CG 1 1
2 2893 1 1 109 LYS H H -23.980 19.243 1.570 1.00 . A A . 109 LYS H 1 1
2 2894 1 1 109 LYS HA H -26.584 20.325 1.620 1.00 . A A . 109 LYS HA 1 1
2 2895 1 1 109 LYS HB3 H -23.946 21.684 1.034 1.00 . A A . 109 LYS HB3 1 1
2 2896 1 1 109 LYS HD3 H -23.669 23.799 1.279 1.00 . A A . 109 LYS HD3 1 1
2 2897 1 1 109 LYS HE3 H -25.320 25.118 -0.737 1.00 . A A . 109 LYS HE3 1 1
2 2898 1 1 109 LYS HG3 H -26.039 23.203 2.395 1.00 . A A . 109 LYS HG3 1 1
2 2899 1 1 109 LYS HZ1 H -22.694 24.684 -0.357 1.00 . A A . 109 LYS HZ1 1 1
2 2900 1 1 109 LYS HZ2 H -23.384 25.160 -1.825 1.00 . A A . 109 LYS HZ2 1 1
2 2901 1 1 109 LYS HZ3 H -23.051 23.527 -1.538 1.00 . A A . 109 LYS HZ3 1 1
2 2902 1 1 109 LYS N N -24.905 19.185 1.248 1.00 . A A . 109 LYS N 1 1
2 2903 1 1 109 LYS NZ N -23.370 24.414 -1.100 1.00 . A A . 109 LYS NZ 1 1
2 2904 1 1 109 LYS O O -25.123 20.785 -1.250 1.00 . A A . 109 LYS O 1 1
3 2905 1 1 1 MET C C -2.539 13.794 -28.053 1.00 . A A . 1 MET C 1 1
3 2906 1 1 1 MET CA C -3.747 14.668 -27.731 1.00 . A A . 1 MET CA 1 1
3 2907 1 1 1 MET CB C -3.628 15.220 -26.310 1.00 . A A . 1 MET CB 1 1
3 2908 1 1 1 MET CE C -6.640 18.097 -26.214 1.00 . A A . 1 MET CE 1 1
3 2909 1 1 1 MET CG C -4.842 16.018 -25.863 1.00 . A A . 1 MET CG 1 1
3 2910 1 1 1 MET H1 H -5.053 13.237 -28.583 1.00 . A A . 1 MET H1 1 1
3 2911 1 1 1 MET HA H -3.776 15.494 -28.427 1.00 . A A . 1 MET HA 1 1
3 2912 1 1 1 MET HB3 H -2.762 15.864 -26.256 1.00 . A A . 1 MET HB3 1 1
3 2913 1 1 1 MET HE1 H -7.389 17.519 -26.734 1.00 . A A . 1 MET HE1 1 1
3 2914 1 1 1 MET HE2 H -6.739 17.938 -25.150 1.00 . A A . 1 MET HE2 1 1
3 2915 1 1 1 MET HE3 H -6.776 19.145 -26.436 1.00 . A A . 1 MET HE3 1 1
3 2916 1 1 1 MET HG3 H -4.751 16.224 -24.807 1.00 . A A . 1 MET HG3 1 1
3 2917 1 1 1 MET N N -4.988 13.915 -27.879 1.00 . A A . 1 MET N 1 1
3 2918 1 1 1 MET O O -2.682 12.612 -28.365 1.00 . A A . 1 MET O 1 1
3 2919 1 1 1 MET SD S -5.009 17.581 -26.745 1.00 . A A . 1 MET SD 1 1
3 2920 1 1 2 SER C C -0.094 13.181 -29.712 1.00 . A A . 2 SER C 1 1
3 2921 1 1 2 SER CA C -0.118 13.659 -28.263 1.00 . A A . 2 SER CA 1 1
3 2922 1 1 2 SER CB C 0.029 12.465 -27.317 1.00 . A A . 2 SER CB 1 1
3 2923 1 1 2 SER H H -1.302 15.330 -27.721 1.00 . A A . 2 SER H 1 1
3 2924 1 1 2 SER HA H 0.708 14.336 -28.105 1.00 . A A . 2 SER HA 1 1
3 2925 1 1 2 SER HB3 H 1.073 12.201 -27.235 1.00 . A A . 2 SER HB3 1 1
3 2926 1 1 2 SER HG H -1.118 12.117 -25.769 1.00 . A A . 2 SER HG 1 1
3 2927 1 1 2 SER N N -1.351 14.384 -27.975 1.00 . A A . 2 SER N 1 1
3 2928 1 1 2 SER O O -1.077 13.322 -30.438 1.00 . A A . 2 SER O 1 1
3 2929 1 1 2 SER OG O -0.468 12.772 -26.026 1.00 . A A . 2 SER OG 1 1
3 2930 1 1 3 ASP C C 2.244 11.017 -31.543 1.00 . A A . 3 ASP C 1 1
3 2931 1 1 3 ASP CA C 1.190 12.118 -31.484 1.00 . A A . 3 ASP CA 1 1
3 2932 1 1 3 ASP CB C 1.574 13.259 -32.428 1.00 . A A . 3 ASP CB 1 1
3 2933 1 1 3 ASP CG C 0.461 14.276 -32.588 1.00 . A A . 3 ASP CG 1 1
3 2934 1 1 3 ASP H H 1.786 12.536 -29.495 1.00 . A A . 3 ASP H 1 1
3 2935 1 1 3 ASP HA H 0.241 11.708 -31.795 1.00 . A A . 3 ASP HA 1 1
3 2936 1 1 3 ASP HB3 H 1.806 12.849 -33.400 1.00 . A A . 3 ASP HB3 1 1
3 2937 1 1 3 ASP N N 1.036 12.618 -30.123 1.00 . A A . 3 ASP N 1 1
3 2938 1 1 3 ASP O O 2.832 10.652 -30.525 1.00 . A A . 3 ASP O 1 1
3 2939 1 1 3 ASP OD1 O -0.560 13.942 -33.225 1.00 . A A . 3 ASP OD1 1 1
3 2940 1 1 3 ASP OD2 O 0.612 15.406 -32.076 1.00 . A A . 3 ASP OD2 1 1
3 2941 1 1 4 ALA C C 3.062 8.169 -32.178 1.00 . A A . 4 ALA C 1 1
3 2942 1 1 4 ALA CA C 3.462 9.432 -32.933 1.00 . A A . 4 ALA CA 1 1
3 2943 1 1 4 ALA CB C 4.838 9.903 -32.485 1.00 . A A . 4 ALA CB 1 1
3 2944 1 1 4 ALA H H 1.978 10.825 -33.514 1.00 . A A . 4 ALA H 1 1
3 2945 1 1 4 ALA HA H 3.511 9.209 -33.988 1.00 . A A . 4 ALA HA 1 1
3 2946 1 1 4 ALA HB1 H 5.075 9.460 -31.529 1.00 . A A . 4 ALA HB1 1 1
3 2947 1 1 4 ALA HB2 H 5.575 9.603 -33.215 1.00 . A A . 4 ALA HB2 1 1
3 2948 1 1 4 ALA HB3 H 4.838 10.979 -32.394 1.00 . A A . 4 ALA HB3 1 1
3 2949 1 1 4 ALA N N 2.477 10.491 -32.740 1.00 . A A . 4 ALA N 1 1
3 2950 1 1 4 ALA O O 2.259 8.218 -31.247 1.00 . A A . 4 ALA O 1 1
3 2951 1 1 5 GLY C C 4.467 5.254 -31.105 1.00 . A A . 5 GLY C 1 1
3 2952 1 1 5 GLY CA C 3.315 5.776 -31.940 1.00 . A A . 5 GLY CA 1 1
3 2953 1 1 5 GLY H H 4.259 7.058 -33.336 1.00 . A A . 5 GLY H 1 1
3 2954 1 1 5 GLY HA2 H 2.455 5.914 -31.302 1.00 . A A . 5 GLY HA2 1 1
3 2955 1 1 5 GLY HA3 H 3.075 5.045 -32.698 1.00 . A A . 5 GLY HA3 1 1
3 2956 1 1 5 GLY N N 3.625 7.037 -32.588 1.00 . A A . 5 GLY N 1 1
3 2957 1 1 5 GLY O O 4.863 5.880 -30.121 1.00 . A A . 5 GLY O 1 1
3 2958 1 1 6 ARG C C 7.367 3.443 -31.646 1.00 . A A . 6 ARG C 1 1
3 2959 1 1 6 ARG CA C 6.116 3.496 -30.773 1.00 . A A . 6 ARG CA 1 1
3 2960 1 1 6 ARG CB C 5.743 2.084 -30.314 1.00 . A A . 6 ARG CB 1 1
3 2961 1 1 6 ARG CD C 4.505 0.651 -28.664 1.00 . A A . 6 ARG CD 1 1
3 2962 1 1 6 ARG CG C 4.719 2.061 -29.190 1.00 . A A . 6 ARG CG 1 1
3 2963 1 1 6 ARG CZ C 2.721 0.870 -26.985 1.00 . A A . 6 ARG CZ 1 1
3 2964 1 1 6 ARG H H 4.645 3.652 -32.288 1.00 . A A . 6 ARG H 1 1
3 2965 1 1 6 ARG HA H 6.321 4.104 -29.906 1.00 . A A . 6 ARG HA 1 1
3 2966 1 1 6 ARG HB3 H 6.635 1.583 -29.971 1.00 . A A . 6 ARG HB3 1 1
3 2967 1 1 6 ARG HD3 H 5.198 0.474 -27.855 1.00 . A A . 6 ARG HD3 1 1
3 2968 1 1 6 ARG HE H 2.514 -0.016 -28.759 1.00 . A A . 6 ARG HE 1 1
3 2969 1 1 6 ARG HG3 H 3.782 2.445 -29.562 1.00 . A A . 6 ARG HG3 1 1
3 2970 1 1 6 ARG HH11 H 4.496 1.673 -26.450 1.00 . A A . 6 ARG HH11 1 1
3 2971 1 1 6 ARG HH12 H 3.230 1.821 -25.276 1.00 . A A . 6 ARG HH12 1 1
3 2972 1 1 6 ARG HH21 H 0.838 0.172 -27.221 1.00 . A A . 6 ARG HH21 1 1
3 2973 1 1 6 ARG HH22 H 1.151 0.967 -25.716 1.00 . A A . 6 ARG HH22 1 1
3 2974 1 1 6 ARG N N 5.005 4.103 -31.495 1.00 . A A . 6 ARG N 1 1
3 2975 1 1 6 ARG NE N 3.143 0.452 -28.173 1.00 . A A . 6 ARG NE 1 1
3 2976 1 1 6 ARG NH1 N 3.551 1.506 -26.170 1.00 . A A . 6 ARG NH1 1 1
3 2977 1 1 6 ARG NH2 N 1.467 0.651 -26.609 1.00 . A A . 6 ARG NH2 1 1
3 2978 1 1 6 ARG O O 7.293 3.169 -32.843 1.00 . A A . 6 ARG O 1 1
3 2979 1 1 7 LYS C C 10.816 2.836 -31.025 1.00 . A A . 7 LYS C 1 1
3 2980 1 1 7 LYS CA C 9.786 3.693 -31.756 1.00 . A A . 7 LYS CA 1 1
3 2981 1 1 7 LYS CB C 10.320 5.117 -31.924 1.00 . A A . 7 LYS CB 1 1
3 2982 1 1 7 LYS CD C 10.963 7.287 -30.833 1.00 . A A . 7 LYS CD 1 1
3 2983 1 1 7 LYS CE C 9.974 8.242 -31.484 1.00 . A A . 7 LYS CE 1 1
3 2984 1 1 7 LYS CG C 10.353 5.910 -30.628 1.00 . A A . 7 LYS CG 1 1
3 2985 1 1 7 LYS H H 8.514 3.921 -30.079 1.00 . A A . 7 LYS H 1 1
3 2986 1 1 7 LYS HA H 9.609 3.267 -32.731 1.00 . A A . 7 LYS HA 1 1
3 2987 1 1 7 LYS HB3 H 9.690 5.644 -32.627 1.00 . A A . 7 LYS HB3 1 1
3 2988 1 1 7 LYS HD3 H 11.833 7.195 -31.469 1.00 . A A . 7 LYS HD3 1 1
3 2989 1 1 7 LYS HE3 H 9.229 8.520 -30.753 1.00 . A A . 7 LYS HE3 1 1
3 2990 1 1 7 LYS HG3 H 10.944 5.369 -29.901 1.00 . A A . 7 LYS HG3 1 1
3 2991 1 1 7 LYS HZ1 H 11.671 9.406 -31.846 1.00 . A A . 7 LYS HZ1 1 1
3 2992 1 1 7 LYS HZ2 H 10.289 10.307 -31.475 1.00 . A A . 7 LYS HZ2 1 1
3 2993 1 1 7 LYS HZ3 H 10.449 9.597 -33.002 1.00 . A A . 7 LYS HZ3 1 1
3 2994 1 1 7 LYS N N 8.517 3.709 -31.037 1.00 . A A . 7 LYS N 1 1
3 2995 1 1 7 LYS NZ N 10.642 9.474 -31.987 1.00 . A A . 7 LYS NZ 1 1
3 2996 1 1 7 LYS O O 10.516 2.234 -29.995 1.00 . A A . 7 LYS O 1 1
3 2997 1 1 8 GLY C C 13.295 2.359 -29.490 1.00 . A A . 8 GLY C 1 1
3 2998 1 1 8 GLY CA C 13.084 2.003 -30.948 1.00 . A A . 8 GLY CA 1 1
3 2999 1 1 8 GLY H H 12.210 3.289 -32.386 1.00 . A A . 8 GLY H 1 1
3 3000 1 1 8 GLY HA2 H 12.827 0.957 -31.018 1.00 . A A . 8 GLY HA2 1 1
3 3001 1 1 8 GLY HA3 H 14.005 2.174 -31.485 1.00 . A A . 8 GLY HA3 1 1
3 3002 1 1 8 GLY N N 12.030 2.787 -31.565 1.00 . A A . 8 GLY N 1 1
3 3003 1 1 8 GLY O O 13.640 1.500 -28.677 1.00 . A A . 8 GLY O 1 1
3 3004 1 1 9 PHE C C 12.044 3.752 -26.936 1.00 . A A . 9 PHE C 1 1
3 3005 1 1 9 PHE CA C 13.263 4.098 -27.786 1.00 . A A . 9 PHE CA 1 1
3 3006 1 1 9 PHE CB C 13.499 5.610 -27.768 1.00 . A A . 9 PHE CB 1 1
3 3007 1 1 9 PHE CD1 C 15.989 5.521 -27.464 1.00 . A A . 9 PHE CD1 1 1
3 3008 1 1 9 PHE CD2 C 14.713 6.877 -25.974 1.00 . A A . 9 PHE CD2 1 1
3 3009 1 1 9 PHE CE1 C 17.149 5.888 -26.810 1.00 . A A . 9 PHE CE1 1 1
3 3010 1 1 9 PHE CE2 C 15.871 7.248 -25.317 1.00 . A A . 9 PHE CE2 1 1
3 3011 1 1 9 PHE CG C 14.759 6.010 -27.054 1.00 . A A . 9 PHE CG 1 1
3 3012 1 1 9 PHE CZ C 17.089 6.752 -25.734 1.00 . A A . 9 PHE CZ 1 1
3 3013 1 1 9 PHE H H 12.816 4.267 -29.849 1.00 . A A . 9 PHE H 1 1
3 3014 1 1 9 PHE HA H 14.128 3.601 -27.374 1.00 . A A . 9 PHE HA 1 1
3 3015 1 1 9 PHE HB3 H 12.669 6.090 -27.273 1.00 . A A . 9 PHE HB3 1 1
3 3016 1 1 9 PHE HD1 H 16.036 4.844 -28.306 1.00 . A A . 9 PHE HD1 1 1
3 3017 1 1 9 PHE HD2 H 13.759 7.265 -25.646 1.00 . A A . 9 PHE HD2 1 1
3 3018 1 1 9 PHE HE1 H 18.100 5.499 -27.139 1.00 . A A . 9 PHE HE1 1 1
3 3019 1 1 9 PHE HE2 H 15.821 7.923 -24.476 1.00 . A A . 9 PHE HE2 1 1
3 3020 1 1 9 PHE HZ H 17.996 7.041 -25.222 1.00 . A A . 9 PHE HZ 1 1
3 3021 1 1 9 PHE N N 13.090 3.630 -29.157 1.00 . A A . 9 PHE N 1 1
3 3022 1 1 9 PHE O O 12.136 3.654 -25.712 1.00 . A A . 9 PHE O 1 1
3 3023 1 1 10 GLY C C 9.788 1.922 -26.132 1.00 . A A . 10 GLY C 1 1
3 3024 1 1 10 GLY CA C 9.683 3.235 -26.883 1.00 . A A . 10 GLY CA 1 1
3 3025 1 1 10 GLY H H 10.892 3.657 -28.569 1.00 . A A . 10 GLY H 1 1
3 3026 1 1 10 GLY HA2 H 9.463 4.024 -26.179 1.00 . A A . 10 GLY HA2 1 1
3 3027 1 1 10 GLY HA3 H 8.874 3.164 -27.594 1.00 . A A . 10 GLY HA3 1 1
3 3028 1 1 10 GLY N N 10.905 3.567 -27.594 1.00 . A A . 10 GLY N 1 1
3 3029 1 1 10 GLY O O 9.565 1.872 -24.922 1.00 . A A . 10 GLY O 1 1
3 3030 1 1 11 GLU C C 11.199 -0.416 -25.039 1.00 . A A . 11 GLU C 1 1
3 3031 1 1 11 GLU CA C 10.262 -0.462 -26.242 1.00 . A A . 11 GLU CA 1 1
3 3032 1 1 11 GLU CB C 10.783 -1.470 -27.268 1.00 . A A . 11 GLU CB 1 1
3 3033 1 1 11 GLU CD C 12.592 -2.010 -28.947 1.00 . A A . 11 GLU CD 1 1
3 3034 1 1 11 GLU CG C 11.899 -0.927 -28.144 1.00 . A A . 11 GLU CG 1 1
3 3035 1 1 11 GLU H H 10.297 0.961 -27.810 1.00 . A A . 11 GLU H 1 1
3 3036 1 1 11 GLU HA H 9.283 -0.775 -25.910 1.00 . A A . 11 GLU HA 1 1
3 3037 1 1 11 GLU HB3 H 9.965 -1.769 -27.908 1.00 . A A . 11 GLU HB3 1 1
3 3038 1 1 11 GLU HG3 H 12.630 -0.442 -27.515 1.00 . A A . 11 GLU HG3 1 1
3 3039 1 1 11 GLU N N 10.130 0.857 -26.849 1.00 . A A . 11 GLU N 1 1
3 3040 1 1 11 GLU O O 10.934 -1.033 -24.007 1.00 . A A . 11 GLU O 1 1
3 3041 1 1 11 GLU OE1 O 11.911 -2.976 -29.354 1.00 . A A . 11 GLU OE1 1 1
3 3042 1 1 11 GLU OE2 O 13.815 -1.893 -29.169 1.00 . A A . 11 GLU OE2 1 1
3 3043 1 1 12 LYS C C 12.714 1.286 -22.957 1.00 . A A . 12 LYS C 1 1
3 3044 1 1 12 LYS CA C 13.274 0.449 -24.104 1.00 . A A . 12 LYS CA 1 1
3 3045 1 1 12 LYS CB C 14.562 1.084 -24.631 1.00 . A A . 12 LYS CB 1 1
3 3046 1 1 12 LYS CD C 16.586 0.261 -25.869 1.00 . A A . 12 LYS CD 1 1
3 3047 1 1 12 LYS CE C 17.206 0.442 -27.246 1.00 . A A . 12 LYS CE 1 1
3 3048 1 1 12 LYS CG C 15.079 0.440 -25.906 1.00 . A A . 12 LYS CG 1 1
3 3049 1 1 12 LYS H H 12.452 0.789 -26.025 1.00 . A A . 12 LYS H 1 1
3 3050 1 1 12 LYS HA H 13.494 -0.542 -23.736 1.00 . A A . 12 LYS HA 1 1
3 3051 1 1 12 LYS HB3 H 15.327 0.999 -23.874 1.00 . A A . 12 LYS HB3 1 1
3 3052 1 1 12 LYS HD3 H 16.814 -0.733 -25.509 1.00 . A A . 12 LYS HD3 1 1
3 3053 1 1 12 LYS HE3 H 17.387 1.493 -27.408 1.00 . A A . 12 LYS HE3 1 1
3 3054 1 1 12 LYS HG3 H 14.821 1.071 -26.747 1.00 . A A . 12 LYS HG3 1 1
3 3055 1 1 12 LYS HZ1 H 18.442 -0.957 -28.183 1.00 . A A . 12 LYS HZ1 1 1
3 3056 1 1 12 LYS HZ2 H 18.680 -0.842 -26.513 1.00 . A A . 12 LYS HZ2 1 1
3 3057 1 1 12 LYS HZ3 H 19.272 0.368 -27.536 1.00 . A A . 12 LYS HZ3 1 1
3 3058 1 1 12 LYS N N 12.296 0.320 -25.177 1.00 . A A . 12 LYS N 1 1
3 3059 1 1 12 LYS NZ N 18.490 -0.298 -27.378 1.00 . A A . 12 LYS NZ 1 1
3 3060 1 1 12 LYS O O 12.864 0.932 -21.788 1.00 . A A . 12 LYS O 1 1
3 3061 1 1 13 ALA C C 10.577 2.509 -21.348 1.00 . A A . 13 ALA C 1 1
3 3062 1 1 13 ALA CA C 11.484 3.280 -22.300 1.00 . A A . 13 ALA CA 1 1
3 3063 1 1 13 ALA CB C 10.710 4.403 -22.976 1.00 . A A . 13 ALA CB 1 1
3 3064 1 1 13 ALA H H 11.983 2.624 -24.249 1.00 . A A . 13 ALA H 1 1
3 3065 1 1 13 ALA HA H 12.292 3.723 -21.733 1.00 . A A . 13 ALA HA 1 1
3 3066 1 1 13 ALA HB1 H 10.492 4.124 -23.997 1.00 . A A . 13 ALA HB1 1 1
3 3067 1 1 13 ALA HB2 H 9.787 4.575 -22.443 1.00 . A A . 13 ALA HB2 1 1
3 3068 1 1 13 ALA HB3 H 11.305 5.304 -22.969 1.00 . A A . 13 ALA HB3 1 1
3 3069 1 1 13 ALA N N 12.068 2.396 -23.301 1.00 . A A . 13 ALA N 1 1
3 3070 1 1 13 ALA O O 10.722 2.597 -20.129 1.00 . A A . 13 ALA O 1 1
3 3071 1 1 14 SER C C 9.447 -0.069 -20.275 1.00 . A A . 14 SER C 1 1
3 3072 1 1 14 SER CA C 8.706 0.968 -21.113 1.00 . A A . 14 SER CA 1 1
3 3073 1 1 14 SER CB C 7.685 0.275 -22.017 1.00 . A A . 14 SER CB 1 1
3 3074 1 1 14 SER H H 9.576 1.723 -22.889 1.00 . A A . 14 SER H 1 1
3 3075 1 1 14 SER HA H 8.188 1.646 -20.451 1.00 . A A . 14 SER HA 1 1
3 3076 1 1 14 SER HB3 H 7.567 -0.751 -21.700 1.00 . A A . 14 SER HB3 1 1
3 3077 1 1 14 SER HG H 5.911 0.697 -22.732 1.00 . A A . 14 SER HG 1 1
3 3078 1 1 14 SER N N 9.640 1.752 -21.912 1.00 . A A . 14 SER N 1 1
3 3079 1 1 14 SER O O 8.980 -0.466 -19.208 1.00 . A A . 14 SER O 1 1
3 3080 1 1 14 SER OG O 6.427 0.922 -21.953 1.00 . A A . 14 SER OG 1 1
3 3081 1 1 15 GLU C C 12.190 -0.849 -18.921 1.00 . A A . 15 GLU C 1 1
3 3082 1 1 15 GLU CA C 11.409 -1.493 -20.061 1.00 . A A . 15 GLU CA 1 1
3 3083 1 1 15 GLU CB C 12.373 -2.181 -21.031 1.00 . A A . 15 GLU CB 1 1
3 3084 1 1 15 GLU CD C 12.341 -4.585 -21.805 1.00 . A A . 15 GLU CD 1 1
3 3085 1 1 15 GLU CG C 11.705 -3.213 -21.924 1.00 . A A . 15 GLU CG 1 1
3 3086 1 1 15 GLU H H 10.923 -0.147 -21.622 1.00 . A A . 15 GLU H 1 1
3 3087 1 1 15 GLU HA H 10.739 -2.233 -19.651 1.00 . A A . 15 GLU HA 1 1
3 3088 1 1 15 GLU HB3 H 13.145 -2.675 -20.460 1.00 . A A . 15 GLU HB3 1 1
3 3089 1 1 15 GLU HG3 H 11.783 -2.885 -22.950 1.00 . A A . 15 GLU HG3 1 1
3 3090 1 1 15 GLU N N 10.604 -0.502 -20.766 1.00 . A A . 15 GLU N 1 1
3 3091 1 1 15 GLU O O 12.402 -1.463 -17.876 1.00 . A A . 15 GLU O 1 1
3 3092 1 1 15 GLU OE1 O 12.530 -5.054 -20.664 1.00 . A A . 15 GLU OE1 1 1
3 3093 1 1 15 GLU OE2 O 12.648 -5.188 -22.855 1.00 . A A . 15 GLU OE2 1 1
3 3094 1 1 16 ALA C C 12.530 1.362 -16.871 1.00 . A A . 16 ALA C 1 1
3 3095 1 1 16 ALA CA C 13.372 1.121 -18.118 1.00 . A A . 16 ALA CA 1 1
3 3096 1 1 16 ALA CB C 13.871 2.442 -18.683 1.00 . A A . 16 ALA CB 1 1
3 3097 1 1 16 ALA H H 12.415 0.829 -19.983 1.00 . A A . 16 ALA H 1 1
3 3098 1 1 16 ALA HA H 14.232 0.524 -17.851 1.00 . A A . 16 ALA HA 1 1
3 3099 1 1 16 ALA HB1 H 13.029 3.078 -18.909 1.00 . A A . 16 ALA HB1 1 1
3 3100 1 1 16 ALA HB2 H 14.505 2.928 -17.957 1.00 . A A . 16 ALA HB2 1 1
3 3101 1 1 16 ALA HB3 H 14.435 2.257 -19.585 1.00 . A A . 16 ALA HB3 1 1
3 3102 1 1 16 ALA N N 12.617 0.392 -19.130 1.00 . A A . 16 ALA N 1 1
3 3103 1 1 16 ALA O O 12.928 1.004 -15.760 1.00 . A A . 16 ALA O 1 1
3 3104 1 1 17 LEU C C 10.092 0.984 -15.200 1.00 . A A . 17 LEU C 1 1
3 3105 1 1 17 LEU CA C 10.465 2.261 -15.946 1.00 . A A . 17 LEU CA 1 1
3 3106 1 1 17 LEU CB C 9.201 2.956 -16.454 1.00 . A A . 17 LEU CB 1 1
3 3107 1 1 17 LEU CD1 C 7.299 1.330 -16.615 1.00 . A A . 17 LEU CD1 1 1
3 3108 1 1 17 LEU CD2 C 7.627 3.050 -18.404 1.00 . A A . 17 LEU CD2 1 1
3 3109 1 1 17 LEU CG C 8.320 2.139 -17.402 1.00 . A A . 17 LEU CG 1 1
3 3110 1 1 17 LEU H H 11.101 2.233 -17.964 1.00 . A A . 17 LEU H 1 1
3 3111 1 1 17 LEU HA H 10.982 2.922 -15.267 1.00 . A A . 17 LEU HA 1 1
3 3112 1 1 17 LEU HB3 H 9.504 3.853 -16.975 1.00 . A A . 17 LEU HB3 1 1
3 3113 1 1 17 LEU HD11 H 7.635 1.220 -15.596 1.00 . A A . 17 LEU HD11 1 1
3 3114 1 1 17 LEU HD12 H 7.188 0.356 -17.066 1.00 . A A . 17 LEU HD12 1 1
3 3115 1 1 17 LEU HD13 H 6.348 1.844 -16.628 1.00 . A A . 17 LEU HD13 1 1
3 3116 1 1 17 LEU HD21 H 7.013 3.764 -17.875 1.00 . A A . 17 LEU HD21 1 1
3 3117 1 1 17 LEU HD22 H 7.005 2.456 -19.058 1.00 . A A . 17 LEU HD22 1 1
3 3118 1 1 17 LEU HD23 H 8.368 3.573 -18.987 1.00 . A A . 17 LEU HD23 1 1
3 3119 1 1 17 LEU HG H 8.941 1.446 -17.951 1.00 . A A . 17 LEU HG 1 1
3 3120 1 1 17 LEU N N 11.364 1.971 -17.058 1.00 . A A . 17 LEU N 1 1
3 3121 1 1 17 LEU O O 10.024 0.967 -13.971 1.00 . A A . 17 LEU O 1 1
3 3122 1 1 18 LYS C C 10.703 -2.035 -14.718 1.00 . A A . 18 LYS C 1 1
3 3123 1 1 18 LYS CA C 9.491 -1.370 -15.363 1.00 . A A . 18 LYS CA 1 1
3 3124 1 1 18 LYS CB C 8.896 -2.292 -16.428 1.00 . A A . 18 LYS CB 1 1
3 3125 1 1 18 LYS CD C 7.009 -3.950 -16.364 1.00 . A A . 18 LYS CD 1 1
3 3126 1 1 18 LYS CE C 6.797 -4.409 -17.798 1.00 . A A . 18 LYS CE 1 1
3 3127 1 1 18 LYS CG C 7.394 -2.481 -16.300 1.00 . A A . 18 LYS CG 1 1
3 3128 1 1 18 LYS H H 9.923 -0.009 -16.926 1.00 . A A . 18 LYS H 1 1
3 3129 1 1 18 LYS HA H 8.747 -1.187 -14.601 1.00 . A A . 18 LYS HA 1 1
3 3130 1 1 18 LYS HB3 H 9.367 -3.262 -16.351 1.00 . A A . 18 LYS HB3 1 1
3 3131 1 1 18 LYS HD3 H 6.094 -4.098 -15.808 1.00 . A A . 18 LYS HD3 1 1
3 3132 1 1 18 LYS HE3 H 7.492 -3.883 -18.437 1.00 . A A . 18 LYS HE3 1 1
3 3133 1 1 18 LYS HG3 H 6.904 -1.954 -17.108 1.00 . A A . 18 LYS HG3 1 1
3 3134 1 1 18 LYS HZ1 H 6.308 -6.399 -17.390 1.00 . A A . 18 LYS HZ1 1 1
3 3135 1 1 18 LYS HZ2 H 7.963 -6.132 -17.615 1.00 . A A . 18 LYS HZ2 1 1
3 3136 1 1 18 LYS HZ3 H 6.922 -6.148 -18.948 1.00 . A A . 18 LYS HZ3 1 1
3 3137 1 1 18 LYS N N 9.853 -0.086 -15.952 1.00 . A A . 18 LYS N 1 1
3 3138 1 1 18 LYS NZ N 7.012 -5.876 -17.949 1.00 . A A . 18 LYS NZ 1 1
3 3139 1 1 18 LYS O O 11.852 -1.712 -15.023 1.00 . A A . 18 LYS O 1 1
3 3140 1 1 19 PRO C C 12.259 -4.666 -14.023 1.00 . A A . 19 PRO C 1 1
3 3141 1 1 19 PRO CA C 11.501 -3.715 -13.102 1.00 . A A . 19 PRO CA 1 1
3 3142 1 1 19 PRO CB C 10.737 -4.500 -12.034 1.00 . A A . 19 PRO CB 1 1
3 3143 1 1 19 PRO CD C 9.098 -3.417 -13.395 1.00 . A A . 19 PRO CD 1 1
3 3144 1 1 19 PRO CG C 9.364 -4.659 -12.588 1.00 . A A . 19 PRO CG 1 1
3 3145 1 1 19 PRO HA H 12.199 -3.043 -12.627 1.00 . A A . 19 PRO HA 1 1
3 3146 1 1 19 PRO HB3 H 10.729 -3.942 -11.110 1.00 . A A . 19 PRO HB3 1 1
3 3147 1 1 19 PRO HD3 H 8.621 -2.665 -12.785 1.00 . A A . 19 PRO HD3 1 1
3 3148 1 1 19 PRO HG3 H 8.651 -4.741 -11.783 1.00 . A A . 19 PRO HG3 1 1
3 3149 1 1 19 PRO N N 10.443 -2.984 -13.807 1.00 . A A . 19 PRO N 1 1
3 3150 1 1 19 PRO O O 12.079 -4.643 -15.240 1.00 . A A . 19 PRO O 1 1
3 3151 1 1 20 ASP C C 14.770 -7.304 -13.278 1.00 . A A . 20 ASP C 1 1
3 3152 1 1 20 ASP CA C 13.892 -6.462 -14.199 1.00 . A A . 20 ASP CA 1 1
3 3153 1 1 20 ASP CB C 14.760 -5.738 -15.230 1.00 . A A . 20 ASP CB 1 1
3 3154 1 1 20 ASP CG C 14.717 -6.400 -16.592 1.00 . A A . 20 ASP CG 1 1
3 3155 1 1 20 ASP H H 13.207 -5.472 -12.457 1.00 . A A . 20 ASP H 1 1
3 3156 1 1 20 ASP HA H 13.205 -7.115 -14.717 1.00 . A A . 20 ASP HA 1 1
3 3157 1 1 20 ASP HB3 H 15.784 -5.729 -14.886 1.00 . A A . 20 ASP HB3 1 1
3 3158 1 1 20 ASP N N 13.107 -5.501 -13.433 1.00 . A A . 20 ASP N 1 1
3 3159 1 1 20 ASP O O 14.657 -7.227 -12.055 1.00 . A A . 20 ASP O 1 1
3 3160 1 1 20 ASP OD1 O 13.651 -6.350 -17.242 1.00 . A A . 20 ASP OD1 1 1
3 3161 1 1 20 ASP OD2 O 15.748 -6.968 -17.009 1.00 . A A . 20 ASP OD2 1 1
3 3162 1 1 21 SER C C 17.348 -8.155 -12.106 1.00 . A A . 21 SER C 1 1
3 3163 1 1 21 SER CA C 16.536 -8.970 -13.109 1.00 . A A . 21 SER CA 1 1
3 3164 1 1 21 SER CB C 17.478 -9.728 -14.047 1.00 . A A . 21 SER CB 1 1
3 3165 1 1 21 SER H H 15.685 -8.126 -14.854 1.00 . A A . 21 SER H 1 1
3 3166 1 1 21 SER HA H 15.930 -9.682 -12.570 1.00 . A A . 21 SER HA 1 1
3 3167 1 1 21 SER HB3 H 18.423 -9.206 -14.102 1.00 . A A . 21 SER HB3 1 1
3 3168 1 1 21 SER HG H 18.369 -11.469 -14.136 1.00 . A A . 21 SER HG 1 1
3 3169 1 1 21 SER N N 15.643 -8.109 -13.875 1.00 . A A . 21 SER N 1 1
3 3170 1 1 21 SER O O 17.324 -6.924 -12.127 1.00 . A A . 21 SER O 1 1
3 3171 1 1 21 SER OG O 17.710 -11.046 -13.581 1.00 . A A . 21 SER OG 1 1
3 3172 1 1 22 GLN C C 19.956 -7.326 -10.865 1.00 . A A . 22 GLN C 1 1
3 3173 1 1 22 GLN CA C 18.882 -8.194 -10.217 1.00 . A A . 22 GLN CA 1 1
3 3174 1 1 22 GLN CB C 19.533 -9.231 -9.302 1.00 . A A . 22 GLN CB 1 1
3 3175 1 1 22 GLN CD C 17.918 -9.794 -7.442 1.00 . A A . 22 GLN CD 1 1
3 3176 1 1 22 GLN CG C 19.181 -9.054 -7.834 1.00 . A A . 22 GLN CG 1 1
3 3177 1 1 22 GLN H H 18.042 -9.830 -11.263 1.00 . A A . 22 GLN H 1 1
3 3178 1 1 22 GLN HA H 18.236 -7.562 -9.628 1.00 . A A . 22 GLN HA 1 1
3 3179 1 1 22 GLN HB3 H 20.605 -9.162 -9.403 1.00 . A A . 22 GLN HB3 1 1
3 3180 1 1 22 GLN HE21 H 18.180 -9.288 -5.538 1.00 . A A . 22 GLN HE21 1 1
3 3181 1 1 22 GLN HE22 H 16.781 -10.244 -5.874 1.00 . A A . 22 GLN HE22 1 1
3 3182 1 1 22 GLN HG3 H 19.040 -8.002 -7.636 1.00 . A A . 22 GLN HG3 1 1
3 3183 1 1 22 GLN N N 18.065 -8.851 -11.230 1.00 . A A . 22 GLN N 1 1
3 3184 1 1 22 GLN NE2 N 17.594 -9.775 -6.155 1.00 . A A . 22 GLN NE2 1 1
3 3185 1 1 22 GLN O O 19.988 -7.165 -12.086 1.00 . A A . 22 GLN O 1 1
3 3186 1 1 22 GLN OE1 O 17.239 -10.379 -8.288 1.00 . A A . 22 GLN OE1 1 1
3 3187 1 1 23 LYS C C 22.857 -6.703 -11.438 1.00 . A A . 23 LYS C 1 1
3 3188 1 1 23 LYS CA C 21.914 -5.918 -10.532 1.00 . A A . 23 LYS CA 1 1
3 3189 1 1 23 LYS CB C 22.695 -5.321 -9.361 1.00 . A A . 23 LYS CB 1 1
3 3190 1 1 23 LYS CD C 23.299 -3.279 -8.028 1.00 . A A . 23 LYS CD 1 1
3 3191 1 1 23 LYS CE C 23.551 -1.784 -8.156 1.00 . A A . 23 LYS CE 1 1
3 3192 1 1 23 LYS CG C 22.526 -3.817 -9.219 1.00 . A A . 23 LYS CG 1 1
3 3193 1 1 23 LYS H H 20.761 -6.934 -9.077 1.00 . A A . 23 LYS H 1 1
3 3194 1 1 23 LYS HA H 21.470 -5.117 -11.104 1.00 . A A . 23 LYS HA 1 1
3 3195 1 1 23 LYS HB3 H 23.746 -5.531 -9.498 1.00 . A A . 23 LYS HB3 1 1
3 3196 1 1 23 LYS HD3 H 24.250 -3.790 -7.964 1.00 . A A . 23 LYS HD3 1 1
3 3197 1 1 23 LYS HE3 H 22.632 -1.303 -8.459 1.00 . A A . 23 LYS HE3 1 1
3 3198 1 1 23 LYS HG3 H 21.477 -3.593 -9.087 1.00 . A A . 23 LYS HG3 1 1
3 3199 1 1 23 LYS HZ1 H 23.741 -0.183 -6.828 1.00 . A A . 23 LYS HZ1 1 1
3 3200 1 1 23 LYS HZ2 H 25.046 -1.259 -6.795 1.00 . A A . 23 LYS HZ2 1 1
3 3201 1 1 23 LYS HZ3 H 23.579 -1.687 -6.070 1.00 . A A . 23 LYS HZ3 1 1
3 3202 1 1 23 LYS N N 20.837 -6.769 -10.041 1.00 . A A . 23 LYS N 1 1
3 3203 1 1 23 LYS NZ N 24.011 -1.186 -6.872 1.00 . A A . 23 LYS NZ 1 1
3 3204 1 1 23 LYS O O 23.761 -7.391 -10.962 1.00 . A A . 23 LYS O 1 1
3 3205 1 1 24 SER C C 24.226 -6.309 -14.603 1.00 . A A . 24 SER C 1 1
3 3206 1 1 24 SER CA C 23.472 -7.298 -13.717 1.00 . A A . 24 SER CA 1 1
3 3207 1 1 24 SER CB C 22.611 -8.220 -14.584 1.00 . A A . 24 SER CB 1 1
3 3208 1 1 24 SER H H 21.905 -6.031 -13.064 1.00 . A A . 24 SER H 1 1
3 3209 1 1 24 SER HA H 24.188 -7.893 -13.173 1.00 . A A . 24 SER HA 1 1
3 3210 1 1 24 SER HB3 H 22.553 -7.818 -15.584 1.00 . A A . 24 SER HB3 1 1
3 3211 1 1 24 SER HG H 23.565 -9.659 -15.508 1.00 . A A . 24 SER HG 1 1
3 3212 1 1 24 SER N N 22.642 -6.595 -12.745 1.00 . A A . 24 SER N 1 1
3 3213 1 1 24 SER O O 24.252 -5.109 -14.329 1.00 . A A . 24 SER O 1 1
3 3214 1 1 24 SER OG O 23.164 -9.523 -14.647 1.00 . A A . 24 SER OG 1 1
3 3215 1 1 25 TYR C C 24.784 -4.770 -17.011 1.00 . A A . 25 TYR C 1 1
3 3216 1 1 25 TYR CA C 25.598 -5.988 -16.586 1.00 . A A . 25 TYR CA 1 1
3 3217 1 1 25 TYR CB C 26.009 -6.797 -17.817 1.00 . A A . 25 TYR CB 1 1
3 3218 1 1 25 TYR CD1 C 28.044 -7.962 -16.882 1.00 . A A . 25 TYR CD1 1 1
3 3219 1 1 25 TYR CD2 C 28.306 -6.649 -18.854 1.00 . A A . 25 TYR CD2 1 1
3 3220 1 1 25 TYR CE1 C 29.388 -8.280 -16.909 1.00 . A A . 25 TYR CE1 1 1
3 3221 1 1 25 TYR CE2 C 29.651 -6.963 -18.891 1.00 . A A . 25 TYR CE2 1 1
3 3222 1 1 25 TYR CG C 27.480 -7.143 -17.852 1.00 . A A . 25 TYR CG 1 1
3 3223 1 1 25 TYR CZ C 30.187 -7.779 -17.915 1.00 . A A . 25 TYR CZ 1 1
3 3224 1 1 25 TYR H H 24.783 -7.788 -15.827 1.00 . A A . 25 TYR H 1 1
3 3225 1 1 25 TYR HA H 26.488 -5.652 -16.075 1.00 . A A . 25 TYR HA 1 1
3 3226 1 1 25 TYR HB3 H 25.780 -6.227 -18.707 1.00 . A A . 25 TYR HB3 1 1
3 3227 1 1 25 TYR HD1 H 27.415 -8.353 -16.096 1.00 . A A . 25 TYR HD1 1 1
3 3228 1 1 25 TYR HD2 H 27.884 -6.010 -19.617 1.00 . A A . 25 TYR HD2 1 1
3 3229 1 1 25 TYR HE1 H 29.808 -8.919 -16.147 1.00 . A A . 25 TYR HE1 1 1
3 3230 1 1 25 TYR HE2 H 30.278 -6.570 -19.678 1.00 . A A . 25 TYR HE2 1 1
3 3231 1 1 25 TYR HH H 32.011 -7.390 -18.386 1.00 . A A . 25 TYR HH 1 1
3 3232 1 1 25 TYR N N 24.841 -6.824 -15.662 1.00 . A A . 25 TYR N 1 1
3 3233 1 1 25 TYR O O 25.333 -3.690 -17.234 1.00 . A A . 25 TYR O 1 1
3 3234 1 1 25 TYR OH O 31.527 -8.093 -17.946 1.00 . A A . 25 TYR OH 1 1
3 3235 1 1 26 ALA C C 22.811 -2.627 -16.660 1.00 . A A . 26 ALA C 1 1
3 3236 1 1 26 ALA CA C 22.582 -3.867 -17.517 1.00 . A A . 26 ALA CA 1 1
3 3237 1 1 26 ALA CB C 21.130 -4.316 -17.422 1.00 . A A . 26 ALA CB 1 1
3 3238 1 1 26 ALA H H 23.095 -5.835 -16.930 1.00 . A A . 26 ALA H 1 1
3 3239 1 1 26 ALA HA H 22.791 -3.624 -18.549 1.00 . A A . 26 ALA HA 1 1
3 3240 1 1 26 ALA HB1 H 20.482 -3.481 -17.645 1.00 . A A . 26 ALA HB1 1 1
3 3241 1 1 26 ALA HB2 H 20.952 -5.110 -18.131 1.00 . A A . 26 ALA HB2 1 1
3 3242 1 1 26 ALA HB3 H 20.930 -4.673 -16.423 1.00 . A A . 26 ALA HB3 1 1
3 3243 1 1 26 ALA N N 23.472 -4.952 -17.122 1.00 . A A . 26 ALA N 1 1
3 3244 1 1 26 ALA O O 22.896 -1.514 -17.175 1.00 . A A . 26 ALA O 1 1
3 3245 1 1 27 GLU C C 24.588 -1.282 -14.439 1.00 . A A . 27 GLU C 1 1
3 3246 1 1 27 GLU CA C 23.129 -1.726 -14.422 1.00 . A A . 27 GLU CA 1 1
3 3247 1 1 27 GLU CB C 22.726 -2.135 -13.004 1.00 . A A . 27 GLU CB 1 1
3 3248 1 1 27 GLU CD C 21.797 -0.092 -11.844 1.00 . A A . 27 GLU CD 1 1
3 3249 1 1 27 GLU CG C 21.482 -1.425 -12.495 1.00 . A A . 27 GLU CG 1 1
3 3250 1 1 27 GLU H H 22.835 -3.741 -14.999 1.00 . A A . 27 GLU H 1 1
3 3251 1 1 27 GLU HA H 22.511 -0.900 -14.738 1.00 . A A . 27 GLU HA 1 1
3 3252 1 1 27 GLU HB3 H 23.542 -1.911 -12.333 1.00 . A A . 27 GLU HB3 1 1
3 3253 1 1 27 GLU HG3 H 20.994 -2.057 -11.770 1.00 . A A . 27 GLU HG3 1 1
3 3254 1 1 27 GLU N N 22.911 -2.829 -15.350 1.00 . A A . 27 GLU N 1 1
3 3255 1 1 27 GLU O O 24.887 -0.092 -14.331 1.00 . A A . 27 GLU O 1 1
3 3256 1 1 27 GLU OE1 O 22.535 0.708 -12.457 1.00 . A A . 27 GLU OE1 1 1
3 3257 1 1 27 GLU OE2 O 21.306 0.151 -10.722 1.00 . A A . 27 GLU OE2 1 1
3 3258 1 1 28 GLN C C 27.247 -0.940 -15.700 1.00 . A A . 28 GLN C 1 1
3 3259 1 1 28 GLN CA C 26.921 -1.953 -14.609 1.00 . A A . 28 GLN CA 1 1
3 3260 1 1 28 GLN CB C 27.721 -3.238 -14.834 1.00 . A A . 28 GLN CB 1 1
3 3261 1 1 28 GLN CD C 28.511 -5.394 -13.782 1.00 . A A . 28 GLN CD 1 1
3 3262 1 1 28 GLN CG C 27.448 -4.314 -13.795 1.00 . A A . 28 GLN CG 1 1
3 3263 1 1 28 GLN H H 25.193 -3.173 -14.661 1.00 . A A . 28 GLN H 1 1
3 3264 1 1 28 GLN HA H 27.194 -1.533 -13.653 1.00 . A A . 28 GLN HA 1 1
3 3265 1 1 28 GLN HB3 H 28.774 -3.000 -14.806 1.00 . A A . 28 GLN HB3 1 1
3 3266 1 1 28 GLN HE21 H 27.111 -6.807 -13.757 1.00 . A A . 28 GLN HE21 1 1
3 3267 1 1 28 GLN HE22 H 28.744 -7.368 -13.753 1.00 . A A . 28 GLN HE22 1 1
3 3268 1 1 28 GLN HG3 H 26.493 -4.771 -14.013 1.00 . A A . 28 GLN HG3 1 1
3 3269 1 1 28 GLN N N 25.493 -2.244 -14.578 1.00 . A A . 28 GLN N 1 1
3 3270 1 1 28 GLN NE2 N 28.079 -6.650 -13.762 1.00 . A A . 28 GLN NE2 1 1
3 3271 1 1 28 GLN O O 27.900 0.072 -15.448 1.00 . A A . 28 GLN O 1 1
3 3272 1 1 28 GLN OE1 O 29.707 -5.104 -13.789 1.00 . A A . 28 GLN OE1 1 1
3 3273 1 1 29 GLY C C 26.458 1.058 -17.806 1.00 . A A . 29 GLY C 1 1
3 3274 1 1 29 GLY CA C 27.041 -0.323 -18.030 1.00 . A A . 29 GLY CA 1 1
3 3275 1 1 29 GLY H H 26.273 -2.042 -17.060 1.00 . A A . 29 GLY H 1 1
3 3276 1 1 29 GLY HA2 H 28.107 -0.233 -18.171 1.00 . A A . 29 GLY HA2 1 1
3 3277 1 1 29 GLY HA3 H 26.604 -0.745 -18.924 1.00 . A A . 29 GLY HA3 1 1
3 3278 1 1 29 GLY N N 26.788 -1.220 -16.917 1.00 . A A . 29 GLY N 1 1
3 3279 1 1 29 GLY O O 27.154 2.064 -17.939 1.00 . A A . 29 GLY O 1 1
3 3280 1 1 30 LYS C C 25.285 3.236 -16.239 1.00 . A A . 30 LYS C 1 1
3 3281 1 1 30 LYS CA C 24.495 2.376 -17.223 1.00 . A A . 30 LYS CA 1 1
3 3282 1 1 30 LYS CB C 23.086 2.127 -16.682 1.00 . A A . 30 LYS CB 1 1
3 3283 1 1 30 LYS CD C 21.038 0.689 -16.897 1.00 . A A . 30 LYS CD 1 1
3 3284 1 1 30 LYS CE C 19.748 1.469 -17.100 1.00 . A A . 30 LYS CE 1 1
3 3285 1 1 30 LYS CG C 22.202 1.336 -17.629 1.00 . A A . 30 LYS CG 1 1
3 3286 1 1 30 LYS H H 24.670 0.272 -17.374 1.00 . A A . 30 LYS H 1 1
3 3287 1 1 30 LYS HA H 24.425 2.899 -18.163 1.00 . A A . 30 LYS HA 1 1
3 3288 1 1 30 LYS HB3 H 22.613 3.080 -16.494 1.00 . A A . 30 LYS HB3 1 1
3 3289 1 1 30 LYS HD3 H 21.265 0.653 -15.840 1.00 . A A . 30 LYS HD3 1 1
3 3290 1 1 30 LYS HE3 H 19.988 2.429 -17.531 1.00 . A A . 30 LYS HE3 1 1
3 3291 1 1 30 LYS HG3 H 22.794 0.563 -18.099 1.00 . A A . 30 LYS HG3 1 1
3 3292 1 1 30 LYS HZ1 H 17.831 1.078 -17.829 1.00 . A A . 30 LYS HZ1 1 1
3 3293 1 1 30 LYS HZ2 H 18.852 -0.271 -17.829 1.00 . A A . 30 LYS HZ2 1 1
3 3294 1 1 30 LYS HZ3 H 19.050 0.939 -18.995 1.00 . A A . 30 LYS HZ3 1 1
3 3295 1 1 30 LYS N N 25.174 1.108 -17.466 1.00 . A A . 30 LYS N 1 1
3 3296 1 1 30 LYS NZ N 18.804 0.754 -18.002 1.00 . A A . 30 LYS NZ 1 1
3 3297 1 1 30 LYS O O 25.644 4.371 -16.547 1.00 . A A . 30 LYS O 1 1
3 3298 1 1 31 GLU C C 27.700 3.752 -14.525 1.00 . A A . 31 GLU C 1 1
3 3299 1 1 31 GLU CA C 26.298 3.403 -14.034 1.00 . A A . 31 GLU CA 1 1
3 3300 1 1 31 GLU CB C 26.388 2.565 -12.757 1.00 . A A . 31 GLU CB 1 1
3 3301 1 1 31 GLU CD C 24.477 3.255 -11.253 1.00 . A A . 31 GLU CD 1 1
3 3302 1 1 31 GLU CG C 25.032 2.189 -12.179 1.00 . A A . 31 GLU CG 1 1
3 3303 1 1 31 GLU H H 25.237 1.776 -14.875 1.00 . A A . 31 GLU H 1 1
3 3304 1 1 31 GLU HA H 25.768 4.318 -13.817 1.00 . A A . 31 GLU HA 1 1
3 3305 1 1 31 GLU HB3 H 26.929 3.127 -12.009 1.00 . A A . 31 GLU HB3 1 1
3 3306 1 1 31 GLU HG3 H 25.134 1.269 -11.624 1.00 . A A . 31 GLU HG3 1 1
3 3307 1 1 31 GLU N N 25.551 2.685 -15.060 1.00 . A A . 31 GLU N 1 1
3 3308 1 1 31 GLU O O 28.301 4.728 -14.079 1.00 . A A . 31 GLU O 1 1
3 3309 1 1 31 GLU OE1 O 24.165 4.361 -11.742 1.00 . A A . 31 GLU OE1 1 1
3 3310 1 1 31 GLU OE2 O 24.355 2.982 -10.040 1.00 . A A . 31 GLU OE2 1 1
3 3311 1 1 32 TYR C C 29.599 4.465 -16.794 1.00 . A A . 32 TYR C 1 1
3 3312 1 1 32 TYR CA C 29.547 3.165 -15.997 1.00 . A A . 32 TYR CA 1 1
3 3313 1 1 32 TYR CB C 29.954 1.989 -16.887 1.00 . A A . 32 TYR CB 1 1
3 3314 1 1 32 TYR CD1 C 31.739 2.700 -18.525 1.00 . A A . 32 TYR CD1 1 1
3 3315 1 1 32 TYR CD2 C 32.406 1.454 -16.606 1.00 . A A . 32 TYR CD2 1 1
3 3316 1 1 32 TYR CE1 C 33.054 2.757 -18.950 1.00 . A A . 32 TYR CE1 1 1
3 3317 1 1 32 TYR CE2 C 33.722 1.507 -17.022 1.00 . A A . 32 TYR CE2 1 1
3 3318 1 1 32 TYR CG C 31.393 2.050 -17.347 1.00 . A A . 32 TYR CG 1 1
3 3319 1 1 32 TYR CZ C 34.040 2.159 -18.196 1.00 . A A . 32 TYR CZ 1 1
3 3320 1 1 32 TYR H H 27.687 2.181 -15.763 1.00 . A A . 32 TYR H 1 1
3 3321 1 1 32 TYR HA H 30.239 3.236 -15.171 1.00 . A A . 32 TYR HA 1 1
3 3322 1 1 32 TYR HB3 H 29.325 1.977 -17.765 1.00 . A A . 32 TYR HB3 1 1
3 3323 1 1 32 TYR HD1 H 30.964 3.169 -19.114 1.00 . A A . 32 TYR HD1 1 1
3 3324 1 1 32 TYR HD2 H 32.153 0.943 -15.688 1.00 . A A . 32 TYR HD2 1 1
3 3325 1 1 32 TYR HE1 H 33.303 3.268 -19.869 1.00 . A A . 32 TYR HE1 1 1
3 3326 1 1 32 TYR HE2 H 34.495 1.038 -16.432 1.00 . A A . 32 TYR HE2 1 1
3 3327 1 1 32 TYR HH H 35.377 2.264 -19.573 1.00 . A A . 32 TYR HH 1 1
3 3328 1 1 32 TYR N N 28.215 2.945 -15.446 1.00 . A A . 32 TYR N 1 1
3 3329 1 1 32 TYR O O 30.522 5.264 -16.642 1.00 . A A . 32 TYR O 1 1
3 3330 1 1 32 TYR OH O 35.350 2.213 -18.615 1.00 . A A . 32 TYR OH 1 1
3 3331 1 1 33 ILE C C 28.241 7.100 -17.618 1.00 . A A . 33 ILE C 1 1
3 3332 1 1 33 ILE CA C 28.529 5.869 -18.469 1.00 . A A . 33 ILE CA 1 1
3 3333 1 1 33 ILE CB C 27.447 5.746 -19.556 1.00 . A A . 33 ILE CB 1 1
3 3334 1 1 33 ILE CD1 C 26.835 4.257 -21.531 1.00 . A A . 33 ILE CD1 1 1
3 3335 1 1 33 ILE CG1 C 27.444 4.334 -20.147 1.00 . A A . 33 ILE CG1 1 1
3 3336 1 1 33 ILE CG2 C 27.671 6.782 -20.648 1.00 . A A . 33 ILE CG2 1 1
3 3337 1 1 33 ILE H H 27.893 3.993 -17.725 1.00 . A A . 33 ILE H 1 1
3 3338 1 1 33 ILE HA H 29.486 5.996 -18.954 1.00 . A A . 33 ILE HA 1 1
3 3339 1 1 33 ILE HB H 26.487 5.938 -19.102 1.00 . A A . 33 ILE HB 1 1
3 3340 1 1 33 ILE HD11 H 26.424 3.273 -21.689 1.00 . A A . 33 ILE HD11 1 1
3 3341 1 1 33 ILE HD12 H 26.054 4.995 -21.621 1.00 . A A . 33 ILE HD12 1 1
3 3342 1 1 33 ILE HD13 H 27.600 4.450 -22.270 1.00 . A A . 33 ILE HD13 1 1
3 3343 1 1 33 ILE HG13 H 26.879 3.681 -19.499 1.00 . A A . 33 ILE HG13 1 1
3 3344 1 1 33 ILE HG21 H 26.792 6.840 -21.274 1.00 . A A . 33 ILE HG21 1 1
3 3345 1 1 33 ILE HG22 H 27.855 7.744 -20.196 1.00 . A A . 33 ILE HG22 1 1
3 3346 1 1 33 ILE HG23 H 28.522 6.496 -21.247 1.00 . A A . 33 ILE HG23 1 1
3 3347 1 1 33 ILE N N 28.600 4.667 -17.647 1.00 . A A . 33 ILE N 1 1
3 3348 1 1 33 ILE O O 28.918 8.123 -17.732 1.00 . A A . 33 ILE O 1 1
3 3349 1 1 34 THR C C 28.061 8.660 -15.150 1.00 . A A . 34 THR C 1 1
3 3350 1 1 34 THR CA C 26.851 8.100 -15.887 1.00 . A A . 34 THR CA 1 1
3 3351 1 1 34 THR CB C 25.793 7.666 -14.857 1.00 . A A . 34 THR CB 1 1
3 3352 1 1 34 THR CG2 C 24.493 7.275 -15.546 1.00 . A A . 34 THR CG2 1 1
3 3353 1 1 34 THR H H 26.727 6.156 -16.714 1.00 . A A . 34 THR H 1 1
3 3354 1 1 34 THR HA H 26.425 8.880 -16.503 1.00 . A A . 34 THR HA 1 1
3 3355 1 1 34 THR HB H 25.595 8.495 -14.194 1.00 . A A . 34 THR HB 1 1
3 3356 1 1 34 THR HG1 H 25.928 6.607 -13.198 1.00 . A A . 34 THR HG1 1 1
3 3357 1 1 34 THR HG21 H 24.143 8.101 -16.147 1.00 . A A . 34 THR HG21 1 1
3 3358 1 1 34 THR HG22 H 23.751 7.029 -14.804 1.00 . A A . 34 THR HG22 1 1
3 3359 1 1 34 THR HG23 H 24.666 6.418 -16.180 1.00 . A A . 34 THR HG23 1 1
3 3360 1 1 34 THR N N 27.230 6.996 -16.760 1.00 . A A . 34 THR N 1 1
3 3361 1 1 34 THR O O 28.295 9.868 -15.146 1.00 . A A . 34 THR O 1 1
3 3362 1 1 34 THR OG1 O 26.282 6.559 -14.090 1.00 . A A . 34 THR OG1 1 1
3 3363 1 1 35 ASP C C 30.976 8.961 -14.681 1.00 . A A . 35 ASP C 1 1
3 3364 1 1 35 ASP CA C 30.020 8.178 -13.787 1.00 . A A . 35 ASP CA 1 1
3 3365 1 1 35 ASP CB C 30.729 6.951 -13.211 1.00 . A A . 35 ASP CB 1 1
3 3366 1 1 35 ASP CG C 31.281 7.202 -11.821 1.00 . A A . 35 ASP CG 1 1
3 3367 1 1 35 ASP H H 28.592 6.822 -14.566 1.00 . A A . 35 ASP H 1 1
3 3368 1 1 35 ASP HA H 29.704 8.815 -12.975 1.00 . A A . 35 ASP HA 1 1
3 3369 1 1 35 ASP HB3 H 31.548 6.681 -13.861 1.00 . A A . 35 ASP HB3 1 1
3 3370 1 1 35 ASP N N 28.830 7.772 -14.527 1.00 . A A . 35 ASP N 1 1
3 3371 1 1 35 ASP O O 31.651 9.884 -14.227 1.00 . A A . 35 ASP O 1 1
3 3372 1 1 35 ASP OD1 O 30.488 7.551 -10.921 1.00 . A A . 35 ASP OD1 1 1
3 3373 1 1 35 ASP OD2 O 32.507 7.048 -11.633 1.00 . A A . 35 ASP OD2 1 1
3 3374 1 1 36 LYS C C 31.381 10.648 -17.243 1.00 . A A . 36 LYS C 1 1
3 3375 1 1 36 LYS CA C 31.900 9.253 -16.914 1.00 . A A . 36 LYS CA 1 1
3 3376 1 1 36 LYS CB C 32.012 8.423 -18.196 1.00 . A A . 36 LYS CB 1 1
3 3377 1 1 36 LYS CD C 34.056 6.974 -18.379 1.00 . A A . 36 LYS CD 1 1
3 3378 1 1 36 LYS CE C 34.368 5.696 -19.143 1.00 . A A . 36 LYS CE 1 1
3 3379 1 1 36 LYS CG C 32.593 7.037 -17.973 1.00 . A A . 36 LYS CG 1 1
3 3380 1 1 36 LYS H H 30.464 7.843 -16.257 1.00 . A A . 36 LYS H 1 1
3 3381 1 1 36 LYS HA H 32.879 9.342 -16.466 1.00 . A A . 36 LYS HA 1 1
3 3382 1 1 36 LYS HB3 H 32.645 8.948 -18.895 1.00 . A A . 36 LYS HB3 1 1
3 3383 1 1 36 LYS HD3 H 34.669 7.011 -17.490 1.00 . A A . 36 LYS HD3 1 1
3 3384 1 1 36 LYS HE3 H 33.504 5.424 -19.729 1.00 . A A . 36 LYS HE3 1 1
3 3385 1 1 36 LYS HG3 H 32.033 6.324 -18.562 1.00 . A A . 36 LYS HG3 1 1
3 3386 1 1 36 LYS HZ1 H 36.362 6.199 -19.511 1.00 . A A . 36 LYS HZ1 1 1
3 3387 1 1 36 LYS HZ2 H 35.317 6.556 -20.793 1.00 . A A . 36 LYS HZ2 1 1
3 3388 1 1 36 LYS HZ3 H 35.775 4.956 -20.497 1.00 . A A . 36 LYS HZ3 1 1
3 3389 1 1 36 LYS N N 31.027 8.586 -15.954 1.00 . A A . 36 LYS N 1 1
3 3390 1 1 36 LYS NZ N 35.537 5.864 -20.049 1.00 . A A . 36 LYS NZ 1 1
3 3391 1 1 36 LYS O O 32.149 11.608 -17.305 1.00 . A A . 36 LYS O 1 1
3 3392 1 1 37 ALA C C 29.572 13.009 -16.606 1.00 . A A . 37 ALA C 1 1
3 3393 1 1 37 ALA CA C 29.450 12.032 -17.772 1.00 . A A . 37 ALA CA 1 1
3 3394 1 1 37 ALA CB C 27.989 11.830 -18.145 1.00 . A A . 37 ALA CB 1 1
3 3395 1 1 37 ALA H H 29.513 9.953 -17.389 1.00 . A A . 37 ALA H 1 1
3 3396 1 1 37 ALA HA H 29.961 12.447 -18.630 1.00 . A A . 37 ALA HA 1 1
3 3397 1 1 37 ALA HB1 H 27.409 11.673 -17.247 1.00 . A A . 37 ALA HB1 1 1
3 3398 1 1 37 ALA HB2 H 27.625 12.707 -18.659 1.00 . A A . 37 ALA HB2 1 1
3 3399 1 1 37 ALA HB3 H 27.898 10.969 -18.788 1.00 . A A . 37 ALA HB3 1 1
3 3400 1 1 37 ALA N N 30.073 10.753 -17.453 1.00 . A A . 37 ALA N 1 1
3 3401 1 1 37 ALA O O 29.588 14.224 -16.801 1.00 . A A . 37 ALA O 1 1
3 3402 1 1 38 ASP C C 31.191 13.849 -14.061 1.00 . A A . 38 ASP C 1 1
3 3403 1 1 38 ASP CA C 29.778 13.293 -14.199 1.00 . A A . 38 ASP CA 1 1
3 3404 1 1 38 ASP CB C 29.414 12.479 -12.956 1.00 . A A . 38 ASP CB 1 1
3 3405 1 1 38 ASP CG C 28.503 13.238 -12.011 1.00 . A A . 38 ASP CG 1 1
3 3406 1 1 38 ASP H H 29.639 11.493 -15.305 1.00 . A A . 38 ASP H 1 1
3 3407 1 1 38 ASP HA H 29.087 14.116 -14.291 1.00 . A A . 38 ASP HA 1 1
3 3408 1 1 38 ASP HB3 H 30.319 12.221 -12.424 1.00 . A A . 38 ASP HB3 1 1
3 3409 1 1 38 ASP N N 29.657 12.468 -15.396 1.00 . A A . 38 ASP N 1 1
3 3410 1 1 38 ASP O O 31.380 15.016 -13.715 1.00 . A A . 38 ASP O 1 1
3 3411 1 1 38 ASP OD1 O 28.923 14.301 -11.507 1.00 . A A . 38 ASP OD1 1 1
3 3412 1 1 38 ASP OD2 O 27.368 12.771 -11.779 1.00 . A A . 38 ASP OD2 1 1
3 3413 1 1 39 LYS C C 33.918 14.443 -15.318 1.00 . A A . 39 LYS C 1 1
3 3414 1 1 39 LYS CA C 33.580 13.415 -14.245 1.00 . A A . 39 LYS CA 1 1
3 3415 1 1 39 LYS CB C 34.497 12.198 -14.383 1.00 . A A . 39 LYS CB 1 1
3 3416 1 1 39 LYS CD C 36.521 11.754 -12.963 1.00 . A A . 39 LYS CD 1 1
3 3417 1 1 39 LYS CE C 36.988 13.195 -12.818 1.00 . A A . 39 LYS CE 1 1
3 3418 1 1 39 LYS CG C 35.005 11.668 -13.053 1.00 . A A . 39 LYS CG 1 1
3 3419 1 1 39 LYS H H 31.968 12.090 -14.607 1.00 . A A . 39 LYS H 1 1
3 3420 1 1 39 LYS HA H 33.732 13.862 -13.274 1.00 . A A . 39 LYS HA 1 1
3 3421 1 1 39 LYS HB3 H 35.349 12.472 -14.987 1.00 . A A . 39 LYS HB3 1 1
3 3422 1 1 39 LYS HD3 H 36.951 11.333 -13.860 1.00 . A A . 39 LYS HD3 1 1
3 3423 1 1 39 LYS HE3 H 36.626 13.762 -13.662 1.00 . A A . 39 LYS HE3 1 1
3 3424 1 1 39 LYS HG3 H 34.707 10.634 -12.949 1.00 . A A . 39 LYS HG3 1 1
3 3425 1 1 39 LYS HZ1 H 37.284 14.043 -10.932 1.00 . A A . 39 LYS HZ1 1 1
3 3426 1 1 39 LYS HZ2 H 35.846 13.162 -11.069 1.00 . A A . 39 LYS HZ2 1 1
3 3427 1 1 39 LYS HZ3 H 35.970 14.694 -11.778 1.00 . A A . 39 LYS HZ3 1 1
3 3428 1 1 39 LYS N N 32.182 13.008 -14.336 1.00 . A A . 39 LYS N 1 1
3 3429 1 1 39 LYS NZ N 36.487 13.817 -11.561 1.00 . A A . 39 LYS NZ 1 1
3 3430 1 1 39 LYS O O 34.410 15.531 -15.017 1.00 . A A . 39 LYS O 1 1
3 3431 1 1 40 VAL C C 33.274 16.352 -17.475 1.00 . A A . 40 VAL C 1 1
3 3432 1 1 40 VAL CA C 33.922 14.989 -17.691 1.00 . A A . 40 VAL CA 1 1
3 3433 1 1 40 VAL CB C 33.415 14.397 -19.020 1.00 . A A . 40 VAL CB 1 1
3 3434 1 1 40 VAL CG1 C 31.922 14.119 -18.946 1.00 . A A . 40 VAL CG1 1 1
3 3435 1 1 40 VAL CG2 C 33.735 15.332 -20.177 1.00 . A A . 40 VAL CG2 1 1
3 3436 1 1 40 VAL H H 33.255 13.214 -16.750 1.00 . A A . 40 VAL H 1 1
3 3437 1 1 40 VAL HA H 34.993 15.116 -17.763 1.00 . A A . 40 VAL HA 1 1
3 3438 1 1 40 VAL HB H 33.926 13.460 -19.191 1.00 . A A . 40 VAL HB 1 1
3 3439 1 1 40 VAL HG11 H 31.702 13.195 -19.462 1.00 . A A . 40 VAL HG11 1 1
3 3440 1 1 40 VAL HG12 H 31.622 14.036 -17.912 1.00 . A A . 40 VAL HG12 1 1
3 3441 1 1 40 VAL HG13 H 31.381 14.929 -19.415 1.00 . A A . 40 VAL HG13 1 1
3 3442 1 1 40 VAL HG21 H 33.284 16.297 -19.993 1.00 . A A . 40 VAL HG21 1 1
3 3443 1 1 40 VAL HG22 H 34.807 15.448 -20.261 1.00 . A A . 40 VAL HG22 1 1
3 3444 1 1 40 VAL HG23 H 33.345 14.918 -21.093 1.00 . A A . 40 VAL HG23 1 1
3 3445 1 1 40 VAL N N 33.648 14.095 -16.573 1.00 . A A . 40 VAL N 1 1
3 3446 1 1 40 VAL O O 33.843 17.384 -17.833 1.00 . A A . 40 VAL O 1 1
3 3447 1 1 41 ALA C C 31.944 18.316 -15.419 1.00 . A A . 41 ALA C 1 1
3 3448 1 1 41 ALA CA C 31.358 17.587 -16.623 1.00 . A A . 41 ALA CA 1 1
3 3449 1 1 41 ALA CB C 29.882 17.296 -16.399 1.00 . A A . 41 ALA CB 1 1
3 3450 1 1 41 ALA H H 31.681 15.495 -16.626 1.00 . A A . 41 ALA H 1 1
3 3451 1 1 41 ALA HA H 31.449 18.220 -17.493 1.00 . A A . 41 ALA HA 1 1
3 3452 1 1 41 ALA HB1 H 29.312 18.200 -16.553 1.00 . A A . 41 ALA HB1 1 1
3 3453 1 1 41 ALA HB2 H 29.555 16.540 -17.097 1.00 . A A . 41 ALA HB2 1 1
3 3454 1 1 41 ALA HB3 H 29.734 16.944 -15.390 1.00 . A A . 41 ALA HB3 1 1
3 3455 1 1 41 ALA N N 32.083 16.350 -16.889 1.00 . A A . 41 ALA N 1 1
3 3456 1 1 41 ALA O O 32.322 19.484 -15.513 1.00 . A A . 41 ALA O 1 1
3 3457 1 1 42 GLY C C 33.961 18.754 -13.277 1.00 . A A . 42 GLY C 1 1
3 3458 1 1 42 GLY CA C 32.555 18.223 -13.081 1.00 . A A . 42 GLY CA 1 1
3 3459 1 1 42 GLY H H 31.699 16.695 -14.272 1.00 . A A . 42 GLY H 1 1
3 3460 1 1 42 GLY HA2 H 31.913 19.035 -12.779 1.00 . A A . 42 GLY HA2 1 1
3 3461 1 1 42 GLY HA3 H 32.571 17.478 -12.298 1.00 . A A . 42 GLY HA3 1 1
3 3462 1 1 42 GLY N N 32.015 17.623 -14.287 1.00 . A A . 42 GLY N 1 1
3 3463 1 1 42 GLY O O 34.339 19.765 -12.686 1.00 . A A . 42 GLY O 1 1
3 3464 1 1 43 LYS C C 36.154 19.875 -14.994 1.00 . A A . 43 LYS C 1 1
3 3465 1 1 43 LYS CA C 36.113 18.479 -14.382 1.00 . A A . 43 LYS CA 1 1
3 3466 1 1 43 LYS CB C 36.787 17.477 -15.323 1.00 . A A . 43 LYS CB 1 1
3 3467 1 1 43 LYS CD C 38.840 17.176 -13.905 1.00 . A A . 43 LYS CD 1 1
3 3468 1 1 43 LYS CE C 40.121 16.363 -14.002 1.00 . A A . 43 LYS CE 1 1
3 3469 1 1 43 LYS CG C 37.684 16.481 -14.609 1.00 . A A . 43 LYS CG 1 1
3 3470 1 1 43 LYS H H 34.382 17.271 -14.551 1.00 . A A . 43 LYS H 1 1
3 3471 1 1 43 LYS HA H 36.647 18.494 -13.444 1.00 . A A . 43 LYS HA 1 1
3 3472 1 1 43 LYS HB3 H 37.385 18.022 -16.039 1.00 . A A . 43 LYS HB3 1 1
3 3473 1 1 43 LYS HD3 H 38.586 17.310 -12.863 1.00 . A A . 43 LYS HD3 1 1
3 3474 1 1 43 LYS HE3 H 40.942 16.965 -13.641 1.00 . A A . 43 LYS HE3 1 1
3 3475 1 1 43 LYS HG3 H 38.083 15.786 -15.335 1.00 . A A . 43 LYS HG3 1 1
3 3476 1 1 43 LYS HZ1 H 39.330 15.211 -12.450 1.00 . A A . 43 LYS HZ1 1 1
3 3477 1 1 43 LYS HZ2 H 40.968 14.917 -12.755 1.00 . A A . 43 LYS HZ2 1 1
3 3478 1 1 43 LYS HZ3 H 39.789 14.310 -13.807 1.00 . A A . 43 LYS HZ3 1 1
3 3479 1 1 43 LYS N N 34.740 18.070 -14.108 1.00 . A A . 43 LYS N 1 1
3 3480 1 1 43 LYS NZ N 40.046 15.112 -13.198 1.00 . A A . 43 LYS NZ 1 1
3 3481 1 1 43 LYS O O 37.175 20.559 -14.935 1.00 . A A . 43 LYS O 1 1
3 3482 1 1 44 VAL C C 34.915 22.710 -15.152 1.00 . A A . 44 VAL C 1 1
3 3483 1 1 44 VAL CA C 34.944 21.607 -16.203 1.00 . A A . 44 VAL CA 1 1
3 3484 1 1 44 VAL CB C 33.689 21.723 -17.088 1.00 . A A . 44 VAL CB 1 1
3 3485 1 1 44 VAL CG1 C 33.712 23.021 -17.882 1.00 . A A . 44 VAL CG1 1 1
3 3486 1 1 44 VAL CG2 C 33.578 20.523 -18.015 1.00 . A A . 44 VAL CG2 1 1
3 3487 1 1 44 VAL H H 34.255 19.700 -15.596 1.00 . A A . 44 VAL H 1 1
3 3488 1 1 44 VAL HA H 35.814 21.743 -16.829 1.00 . A A . 44 VAL HA 1 1
3 3489 1 1 44 VAL HB H 32.820 21.737 -16.446 1.00 . A A . 44 VAL HB 1 1
3 3490 1 1 44 VAL HG11 H 34.690 23.153 -18.325 1.00 . A A . 44 VAL HG11 1 1
3 3491 1 1 44 VAL HG12 H 32.966 22.980 -18.660 1.00 . A A . 44 VAL HG12 1 1
3 3492 1 1 44 VAL HG13 H 33.502 23.850 -17.222 1.00 . A A . 44 VAL HG13 1 1
3 3493 1 1 44 VAL HG21 H 33.573 19.616 -17.429 1.00 . A A . 44 VAL HG21 1 1
3 3494 1 1 44 VAL HG22 H 32.661 20.590 -18.583 1.00 . A A . 44 VAL HG22 1 1
3 3495 1 1 44 VAL HG23 H 34.420 20.511 -18.692 1.00 . A A . 44 VAL HG23 1 1
3 3496 1 1 44 VAL N N 35.037 20.291 -15.582 1.00 . A A . 44 VAL N 1 1
3 3497 1 1 44 VAL O O 34.239 22.590 -14.129 1.00 . A A . 44 VAL O 1 1
3 3498 1 1 45 GLN C C 35.072 26.153 -15.095 1.00 . A A . 45 GLN C 1 1
3 3499 1 1 45 GLN CA C 35.713 24.910 -14.483 1.00 . A A . 45 GLN CA 1 1
3 3500 1 1 45 GLN CB C 37.163 25.206 -14.098 1.00 . A A . 45 GLN CB 1 1
3 3501 1 1 45 GLN CD C 38.340 26.167 -12.079 1.00 . A A . 45 GLN CD 1 1
3 3502 1 1 45 GLN CG C 37.314 26.402 -13.171 1.00 . A A . 45 GLN CG 1 1
3 3503 1 1 45 GLN H H 36.171 23.823 -16.239 1.00 . A A . 45 GLN H 1 1
3 3504 1 1 45 GLN HA H 35.161 24.638 -13.595 1.00 . A A . 45 GLN HA 1 1
3 3505 1 1 45 GLN HB3 H 37.729 25.401 -14.997 1.00 . A A . 45 GLN HB3 1 1
3 3506 1 1 45 GLN HE21 H 39.803 26.749 -13.294 1.00 . A A . 45 GLN HE21 1 1
3 3507 1 1 45 GLN HE22 H 40.288 26.282 -11.703 1.00 . A A . 45 GLN HE22 1 1
3 3508 1 1 45 GLN HG3 H 36.359 26.605 -12.710 1.00 . A A . 45 GLN HG3 1 1
3 3509 1 1 45 GLN N N 35.653 23.786 -15.408 1.00 . A A . 45 GLN N 1 1
3 3510 1 1 45 GLN NE2 N 39.604 26.424 -12.390 1.00 . A A . 45 GLN NE2 1 1
3 3511 1 1 45 GLN O O 35.753 27.093 -15.505 1.00 . A A . 45 GLN O 1 1
3 3512 1 1 45 GLN OE1 O 37.999 25.759 -10.969 1.00 . A A . 45 GLN OE1 1 1
3 3513 1 1 46 PRO C C 33.033 28.520 -14.837 1.00 . A A . 46 PRO C 1 1
3 3514 1 1 46 PRO CA C 32.972 27.279 -15.721 1.00 . A A . 46 PRO CA 1 1
3 3515 1 1 46 PRO CB C 31.541 26.739 -15.787 1.00 . A A . 46 PRO CB 1 1
3 3516 1 1 46 PRO CD C 32.858 25.071 -14.691 1.00 . A A . 46 PRO CD 1 1
3 3517 1 1 46 PRO CG C 31.485 25.685 -14.736 1.00 . A A . 46 PRO CG 1 1
3 3518 1 1 46 PRO HA H 33.311 27.530 -16.715 1.00 . A A . 46 PRO HA 1 1
3 3519 1 1 46 PRO HB3 H 31.353 26.328 -16.768 1.00 . A A . 46 PRO HB3 1 1
3 3520 1 1 46 PRO HD3 H 32.911 24.219 -15.354 1.00 . A A . 46 PRO HD3 1 1
3 3521 1 1 46 PRO HG3 H 30.751 24.940 -15.003 1.00 . A A . 46 PRO HG3 1 1
3 3522 1 1 46 PRO N N 33.734 26.158 -15.160 1.00 . A A . 46 PRO N 1 1
3 3523 1 1 46 PRO O O 33.872 28.616 -13.943 1.00 . A A . 46 PRO O 1 1
3 3524 1 1 47 GLU C C 31.830 30.411 -12.844 1.00 . A A . 47 GLU C 1 1
3 3525 1 1 47 GLU CA C 32.087 30.704 -14.320 1.00 . A A . 47 GLU CA 1 1
3 3526 1 1 47 GLU CB C 31.001 31.631 -14.866 1.00 . A A . 47 GLU CB 1 1
3 3527 1 1 47 GLU CD C 30.387 33.263 -16.693 1.00 . A A . 47 GLU CD 1 1
3 3528 1 1 47 GLU CG C 31.242 32.074 -16.298 1.00 . A A . 47 GLU CG 1 1
3 3529 1 1 47 GLU H H 31.491 29.333 -15.819 1.00 . A A . 47 GLU H 1 1
3 3530 1 1 47 GLU HA H 33.045 31.191 -14.416 1.00 . A A . 47 GLU HA 1 1
3 3531 1 1 47 GLU HB3 H 30.950 32.511 -14.242 1.00 . A A . 47 GLU HB3 1 1
3 3532 1 1 47 GLU HG3 H 31.015 31.251 -16.960 1.00 . A A . 47 GLU HG3 1 1
3 3533 1 1 47 GLU N N 32.136 29.468 -15.093 1.00 . A A . 47 GLU N 1 1
3 3534 1 1 47 GLU O O 32.194 31.200 -11.973 1.00 . A A . 47 GLU O 1 1
3 3535 1 1 47 GLU OE1 O 29.144 33.147 -16.629 1.00 . A A . 47 GLU OE1 1 1
3 3536 1 1 47 GLU OE2 O 30.959 34.309 -17.064 1.00 . A A . 47 GLU OE2 1 1
3 3537 1 1 48 ASP C C 29.963 29.889 -10.541 1.00 . A A . 48 ASP C 1 1
3 3538 1 1 48 ASP CA C 30.892 28.877 -11.204 1.00 . A A . 48 ASP CA 1 1
3 3539 1 1 48 ASP CB C 32.180 28.739 -10.390 1.00 . A A . 48 ASP CB 1 1
3 3540 1 1 48 ASP CG C 32.063 27.697 -9.294 1.00 . A A . 48 ASP CG 1 1
3 3541 1 1 48 ASP H H 30.934 28.687 -13.312 1.00 . A A . 48 ASP H 1 1
3 3542 1 1 48 ASP HA H 30.396 27.919 -11.240 1.00 . A A . 48 ASP HA 1 1
3 3543 1 1 48 ASP HB3 H 32.414 29.690 -9.935 1.00 . A A . 48 ASP HB3 1 1
3 3544 1 1 48 ASP N N 31.199 29.274 -12.574 1.00 . A A . 48 ASP N 1 1
3 3545 1 1 48 ASP O O 29.631 30.917 -11.126 1.00 . A A . 48 ASP O 1 1
3 3546 1 1 48 ASP OD1 O 31.797 26.521 -9.620 1.00 . A A . 48 ASP OD1 1 1
3 3547 1 1 48 ASP OD2 O 32.238 28.058 -8.112 1.00 . A A . 48 ASP OD2 1 1
3 3548 1 1 49 ASN C C 28.356 29.900 -7.188 1.00 . A A . 49 ASN C 1 1
3 3549 1 1 49 ASN CA C 28.651 30.466 -8.573 1.00 . A A . 49 ASN CA 1 1
3 3550 1 1 49 ASN CB C 27.344 30.667 -9.343 1.00 . A A . 49 ASN CB 1 1
3 3551 1 1 49 ASN CG C 27.007 32.133 -9.536 1.00 . A A . 49 ASN CG 1 1
3 3552 1 1 49 ASN H H 29.844 28.748 -8.902 1.00 . A A . 49 ASN H 1 1
3 3553 1 1 49 ASN HA H 29.143 31.421 -8.463 1.00 . A A . 49 ASN HA 1 1
3 3554 1 1 49 ASN HB3 H 26.536 30.199 -8.800 1.00 . A A . 49 ASN HB3 1 1
3 3555 1 1 49 ASN HD21 H 25.799 31.682 -11.050 1.00 . A A . 49 ASN HD21 1 1
3 3556 1 1 49 ASN HD22 H 25.921 33.362 -10.661 1.00 . A A . 49 ASN HD22 1 1
3 3557 1 1 49 ASN N N 29.544 29.585 -9.317 1.00 . A A . 49 ASN N 1 1
3 3558 1 1 49 ASN ND2 N 26.156 32.421 -10.514 1.00 . A A . 49 ASN ND2 1 1
3 3559 1 1 49 ASN O O 28.219 30.643 -6.217 1.00 . A A . 49 ASN O 1 1
3 3560 1 1 49 ASN OD1 O 27.504 32.996 -8.813 1.00 . A A . 49 ASN OD1 1 1
3 3561 1 1 50 LYS C C 26.587 28.260 -5.331 1.00 . A A . 50 LYS C 1 1
3 3562 1 1 50 LYS CA C 27.983 27.909 -5.838 1.00 . A A . 50 LYS CA 1 1
3 3563 1 1 50 LYS CB C 29.029 28.299 -4.793 1.00 . A A . 50 LYS CB 1 1
3 3564 1 1 50 LYS CD C 30.412 26.542 -3.646 1.00 . A A . 50 LYS CD 1 1
3 3565 1 1 50 LYS CE C 30.363 25.361 -2.690 1.00 . A A . 50 LYS CE 1 1
3 3566 1 1 50 LYS CG C 29.113 27.330 -3.626 1.00 . A A . 50 LYS CG 1 1
3 3567 1 1 50 LYS H H 28.378 28.038 -7.914 1.00 . A A . 50 LYS H 1 1
3 3568 1 1 50 LYS HA H 28.033 26.844 -6.007 1.00 . A A . 50 LYS HA 1 1
3 3569 1 1 50 LYS HB3 H 28.787 29.277 -4.403 1.00 . A A . 50 LYS HB3 1 1
3 3570 1 1 50 LYS HD3 H 31.224 27.195 -3.359 1.00 . A A . 50 LYS HD3 1 1
3 3571 1 1 50 LYS HE3 H 29.571 24.696 -2.999 1.00 . A A . 50 LYS HE3 1 1
3 3572 1 1 50 LYS HG3 H 28.283 26.640 -3.681 1.00 . A A . 50 LYS HG3 1 1
3 3573 1 1 50 LYS HZ1 H 32.267 24.939 -3.440 1.00 . A A . 50 LYS HZ1 1 1
3 3574 1 1 50 LYS HZ2 H 31.468 23.592 -2.802 1.00 . A A . 50 LYS HZ2 1 1
3 3575 1 1 50 LYS HZ3 H 32.133 24.749 -1.763 1.00 . A A . 50 LYS HZ3 1 1
3 3576 1 1 50 LYS N N 28.260 28.577 -7.103 1.00 . A A . 50 LYS N 1 1
3 3577 1 1 50 LYS NZ N 31.648 24.607 -2.672 1.00 . A A . 50 LYS NZ 1 1
3 3578 1 1 50 LYS O O 26.080 29.351 -5.586 1.00 . A A . 50 LYS O 1 1
3 3579 1 1 51 GLY C C 23.558 26.939 -4.937 1.00 . A A . 51 GLY C 1 1
3 3580 1 1 51 GLY CA C 24.642 27.559 -4.077 1.00 . A A . 51 GLY CA 1 1
3 3581 1 1 51 GLY H H 26.425 26.475 -4.438 1.00 . A A . 51 GLY H 1 1
3 3582 1 1 51 GLY HA2 H 24.586 27.138 -3.085 1.00 . A A . 51 GLY HA2 1 1
3 3583 1 1 51 GLY HA3 H 24.471 28.624 -4.015 1.00 . A A . 51 GLY HA3 1 1
3 3584 1 1 51 GLY N N 25.972 27.328 -4.610 1.00 . A A . 51 GLY N 1 1
3 3585 1 1 51 GLY O O 22.396 26.875 -4.533 1.00 . A A . 51 GLY O 1 1
3 3586 1 1 52 VAL C C 22.853 24.372 -6.776 1.00 . A A . 52 VAL C 1 1
3 3587 1 1 52 VAL CA C 22.988 25.866 -7.046 1.00 . A A . 52 VAL CA 1 1
3 3588 1 1 52 VAL CB C 23.409 26.076 -8.512 1.00 . A A . 52 VAL CB 1 1
3 3589 1 1 52 VAL CG1 C 22.315 25.601 -9.456 1.00 . A A . 52 VAL CG1 1 1
3 3590 1 1 52 VAL CG2 C 23.744 27.539 -8.765 1.00 . A A . 52 VAL CG2 1 1
3 3591 1 1 52 VAL H H 24.876 26.563 -6.392 1.00 . A A . 52 VAL H 1 1
3 3592 1 1 52 VAL HA H 22.025 26.336 -6.899 1.00 . A A . 52 VAL HA 1 1
3 3593 1 1 52 VAL HB H 24.295 25.489 -8.699 1.00 . A A . 52 VAL HB 1 1
3 3594 1 1 52 VAL HG11 H 22.655 25.694 -10.477 1.00 . A A . 52 VAL HG11 1 1
3 3595 1 1 52 VAL HG12 H 22.082 24.568 -9.245 1.00 . A A . 52 VAL HG12 1 1
3 3596 1 1 52 VAL HG13 H 21.430 26.206 -9.316 1.00 . A A . 52 VAL HG13 1 1
3 3597 1 1 52 VAL HG21 H 24.508 27.858 -8.072 1.00 . A A . 52 VAL HG21 1 1
3 3598 1 1 52 VAL HG22 H 24.105 27.657 -9.777 1.00 . A A . 52 VAL HG22 1 1
3 3599 1 1 52 VAL HG23 H 22.858 28.142 -8.627 1.00 . A A . 52 VAL HG23 1 1
3 3600 1 1 52 VAL N N 23.937 26.483 -6.127 1.00 . A A . 52 VAL N 1 1
3 3601 1 1 52 VAL O O 21.838 23.759 -7.106 1.00 . A A . 52 VAL O 1 1
3 3602 1 1 53 PHE C C 23.935 22.141 -4.353 1.00 . A A . 53 PHE C 1 1
3 3603 1 1 53 PHE CA C 23.885 22.366 -5.861 1.00 . A A . 53 PHE CA 1 1
3 3604 1 1 53 PHE CB C 25.073 21.673 -6.531 1.00 . A A . 53 PHE CB 1 1
3 3605 1 1 53 PHE CD1 C 24.143 20.734 -8.664 1.00 . A A . 53 PHE CD1 1 1
3 3606 1 1 53 PHE CD2 C 24.840 19.212 -6.966 1.00 . A A . 53 PHE CD2 1 1
3 3607 1 1 53 PHE CE1 C 23.780 19.673 -9.470 1.00 . A A . 53 PHE CE1 1 1
3 3608 1 1 53 PHE CE2 C 24.478 18.147 -7.769 1.00 . A A . 53 PHE CE2 1 1
3 3609 1 1 53 PHE CG C 24.678 20.517 -7.405 1.00 . A A . 53 PHE CG 1 1
3 3610 1 1 53 PHE CZ C 23.947 18.378 -9.022 1.00 . A A . 53 PHE CZ 1 1
3 3611 1 1 53 PHE H H 24.667 24.332 -5.936 1.00 . A A . 53 PHE H 1 1
3 3612 1 1 53 PHE HA H 22.969 21.944 -6.245 1.00 . A A . 53 PHE HA 1 1
3 3613 1 1 53 PHE HB3 H 25.739 21.302 -5.768 1.00 . A A . 53 PHE HB3 1 1
3 3614 1 1 53 PHE HD1 H 24.012 21.748 -9.017 1.00 . A A . 53 PHE HD1 1 1
3 3615 1 1 53 PHE HD2 H 25.257 19.032 -5.986 1.00 . A A . 53 PHE HD2 1 1
3 3616 1 1 53 PHE HE1 H 23.363 19.857 -10.450 1.00 . A A . 53 PHE HE1 1 1
3 3617 1 1 53 PHE HE2 H 24.611 17.135 -7.416 1.00 . A A . 53 PHE HE2 1 1
3 3618 1 1 53 PHE HZ H 23.663 17.547 -9.651 1.00 . A A . 53 PHE HZ 1 1
3 3619 1 1 53 PHE N N 23.886 23.790 -6.175 1.00 . A A . 53 PHE N 1 1
3 3620 1 1 53 PHE O O 23.473 21.116 -3.852 1.00 . A A . 53 PHE O 1 1
3 3621 1 1 54 GLN C C 23.241 22.832 -1.542 1.00 . A A . 54 GLN C 1 1
3 3622 1 1 54 GLN CA C 24.612 23.015 -2.184 1.00 . A A . 54 GLN CA 1 1
3 3623 1 1 54 GLN CB C 25.289 24.266 -1.623 1.00 . A A . 54 GLN CB 1 1
3 3624 1 1 54 GLN CD C 26.902 24.364 0.319 1.00 . A A . 54 GLN CD 1 1
3 3625 1 1 54 GLN CG C 26.712 24.025 -1.146 1.00 . A A . 54 GLN CG 1 1
3 3626 1 1 54 GLN H H 24.850 23.900 -4.091 1.00 . A A . 54 GLN H 1 1
3 3627 1 1 54 GLN HA H 25.221 22.153 -1.952 1.00 . A A . 54 GLN HA 1 1
3 3628 1 1 54 GLN HB3 H 24.709 24.629 -0.786 1.00 . A A . 54 GLN HB3 1 1
3 3629 1 1 54 GLN HE21 H 26.287 26.227 -0.006 1.00 . A A . 54 GLN HE21 1 1
3 3630 1 1 54 GLN HE22 H 26.721 25.853 1.624 1.00 . A A . 54 GLN HE22 1 1
3 3631 1 1 54 GLN HG3 H 27.382 24.638 -1.732 1.00 . A A . 54 GLN HG3 1 1
3 3632 1 1 54 GLN N N 24.499 23.107 -3.635 1.00 . A A . 54 GLN N 1 1
3 3633 1 1 54 GLN NE2 N 26.608 25.607 0.683 1.00 . A A . 54 GLN NE2 1 1
3 3634 1 1 54 GLN O O 23.123 22.278 -0.450 1.00 . A A . 54 GLN O 1 1
3 3635 1 1 54 GLN OE1 O 27.310 23.519 1.116 1.00 . A A . 54 GLN OE1 1 1
3 3636 1 1 55 GLY C C 20.471 21.749 -1.415 1.00 . A A . 55 GLY C 1 1
3 3637 1 1 55 GLY CA C 20.854 23.186 -1.709 1.00 . A A . 55 GLY CA 1 1
3 3638 1 1 55 GLY H H 22.358 23.738 -3.094 1.00 . A A . 55 GLY H 1 1
3 3639 1 1 55 GLY HA2 H 20.777 23.762 -0.799 1.00 . A A . 55 GLY HA2 1 1
3 3640 1 1 55 GLY HA3 H 20.164 23.587 -2.437 1.00 . A A . 55 GLY HA3 1 1
3 3641 1 1 55 GLY N N 22.204 23.304 -2.228 1.00 . A A . 55 GLY N 1 1
3 3642 1 1 55 GLY O O 19.609 21.487 -0.576 1.00 . A A . 55 GLY O 1 1
3 3643 1 1 56 VAL C C 21.056 18.981 -0.467 1.00 . A A . 56 VAL C 1 1
3 3644 1 1 56 VAL CA C 20.835 19.395 -1.918 1.00 . A A . 56 VAL CA 1 1
3 3645 1 1 56 VAL CB C 21.716 18.521 -2.829 1.00 . A A . 56 VAL CB 1 1
3 3646 1 1 56 VAL CG1 C 23.176 18.616 -2.410 1.00 . A A . 56 VAL CG1 1 1
3 3647 1 1 56 VAL CG2 C 21.240 17.077 -2.806 1.00 . A A . 56 VAL CG2 1 1
3 3648 1 1 56 VAL H H 21.790 21.083 -2.763 1.00 . A A . 56 VAL H 1 1
3 3649 1 1 56 VAL HA H 19.800 19.220 -2.178 1.00 . A A . 56 VAL HA 1 1
3 3650 1 1 56 VAL HB H 21.630 18.891 -3.840 1.00 . A A . 56 VAL HB 1 1
3 3651 1 1 56 VAL HG11 H 23.304 19.454 -1.740 1.00 . A A . 56 VAL HG11 1 1
3 3652 1 1 56 VAL HG12 H 23.467 17.705 -1.911 1.00 . A A . 56 VAL HG12 1 1
3 3653 1 1 56 VAL HG13 H 23.792 18.761 -3.286 1.00 . A A . 56 VAL HG13 1 1
3 3654 1 1 56 VAL HG21 H 21.338 16.651 -3.794 1.00 . A A . 56 VAL HG21 1 1
3 3655 1 1 56 VAL HG22 H 21.840 16.510 -2.109 1.00 . A A . 56 VAL HG22 1 1
3 3656 1 1 56 VAL HG23 H 20.205 17.044 -2.501 1.00 . A A . 56 VAL HG23 1 1
3 3657 1 1 56 VAL N N 21.113 20.814 -2.108 1.00 . A A . 56 VAL N 1 1
3 3658 1 1 56 VAL O O 20.486 17.997 0.004 1.00 . A A . 56 VAL O 1 1
3 3659 1 1 57 HIS C C 20.956 19.677 2.511 1.00 . A A . 57 HIS C 1 1
3 3660 1 1 57 HIS CA C 22.186 19.454 1.637 1.00 . A A . 57 HIS CA 1 1
3 3661 1 1 57 HIS CB C 23.338 20.332 2.125 1.00 . A A . 57 HIS CB 1 1
3 3662 1 1 57 HIS CD2 C 24.505 19.523 4.297 1.00 . A A . 57 HIS CD2 1 1
3 3663 1 1 57 HIS CE1 C 23.285 20.627 5.746 1.00 . A A . 57 HIS CE1 1 1
3 3664 1 1 57 HIS CG C 23.586 20.231 3.599 1.00 . A A . 57 HIS CG 1 1
3 3665 1 1 57 HIS H H 22.313 20.512 -0.193 1.00 . A A . 57 HIS H 1 1
3 3666 1 1 57 HIS HA H 22.480 18.418 1.708 1.00 . A A . 57 HIS HA 1 1
3 3667 1 1 57 HIS HB3 H 23.119 21.365 1.896 1.00 . A A . 57 HIS HB3 1 1
3 3668 1 1 57 HIS HD1 H 22.089 21.513 4.343 1.00 . A A . 57 HIS HD1 1 1
3 3669 1 1 57 HIS HD2 H 25.262 18.871 3.883 1.00 . A A . 57 HIS HD2 1 1
3 3670 1 1 57 HIS HE1 H 22.891 21.013 6.673 1.00 . A A . 57 HIS HE1 1 1
3 3671 1 1 57 HIS N N 21.889 19.740 0.237 1.00 . A A . 57 HIS N 1 1
3 3672 1 1 57 HIS ND1 N 22.837 20.910 4.537 1.00 . A A . 57 HIS ND1 1 1
3 3673 1 1 57 HIS NE2 N 24.297 19.786 5.629 1.00 . A A . 57 HIS NE2 1 1
3 3674 1 1 57 HIS O O 20.818 19.068 3.572 1.00 . A A . 57 HIS O 1 1
3 3675 1 1 58 ASP C C 18.041 19.584 3.063 1.00 . A A . 58 ASP C 1 1
3 3676 1 1 58 ASP CA C 18.845 20.853 2.798 1.00 . A A . 58 ASP CA 1 1
3 3677 1 1 58 ASP CB C 17.991 21.862 2.026 1.00 . A A . 58 ASP CB 1 1
3 3678 1 1 58 ASP CG C 16.680 22.164 2.725 1.00 . A A . 58 ASP CG 1 1
3 3679 1 1 58 ASP H H 20.231 21.004 1.204 1.00 . A A . 58 ASP H 1 1
3 3680 1 1 58 ASP HA H 19.131 21.287 3.744 1.00 . A A . 58 ASP HA 1 1
3 3681 1 1 58 ASP HB3 H 17.773 21.461 1.047 1.00 . A A . 58 ASP HB3 1 1
3 3682 1 1 58 ASP N N 20.065 20.551 2.058 1.00 . A A . 58 ASP N 1 1
3 3683 1 1 58 ASP O O 17.265 19.516 4.016 1.00 . A A . 58 ASP O 1 1
3 3684 1 1 58 ASP OD1 O 15.779 21.300 2.697 1.00 . A A . 58 ASP OD1 1 1
3 3685 1 1 58 ASP OD2 O 16.556 23.265 3.301 1.00 . A A . 58 ASP OD2 1 1
3 3686 1 1 59 SER C C 18.239 16.395 3.335 1.00 . A A . 59 SER C 1 1
3 3687 1 1 59 SER CA C 17.522 17.315 2.352 1.00 . A A . 59 SER CA 1 1
3 3688 1 1 59 SER CB C 17.393 16.626 0.992 1.00 . A A . 59 SER CB 1 1
3 3689 1 1 59 SER H H 18.866 18.696 1.473 1.00 . A A . 59 SER H 1 1
3 3690 1 1 59 SER HA H 16.535 17.530 2.732 1.00 . A A . 59 SER HA 1 1
3 3691 1 1 59 SER HB3 H 17.209 15.572 1.142 1.00 . A A . 59 SER HB3 1 1
3 3692 1 1 59 SER HG H 15.660 17.525 0.839 1.00 . A A . 59 SER HG 1 1
3 3693 1 1 59 SER N N 18.233 18.580 2.213 1.00 . A A . 59 SER N 1 1
3 3694 1 1 59 SER O O 17.618 15.542 3.969 1.00 . A A . 59 SER O 1 1
3 3695 1 1 59 SER OG O 16.325 17.174 0.241 1.00 . A A . 59 SER OG 1 1
3 3696 1 1 60 ALA C C 19.815 15.840 5.789 1.00 . A A . 60 ALA C 1 1
3 3697 1 1 60 ALA CA C 20.352 15.764 4.364 1.00 . A A . 60 ALA CA 1 1
3 3698 1 1 60 ALA CB C 21.807 16.206 4.323 1.00 . A A . 60 ALA CB 1 1
3 3699 1 1 60 ALA H H 19.987 17.271 2.925 1.00 . A A . 60 ALA H 1 1
3 3700 1 1 60 ALA HA H 20.303 14.738 4.027 1.00 . A A . 60 ALA HA 1 1
3 3701 1 1 60 ALA HB1 H 22.025 16.630 3.352 1.00 . A A . 60 ALA HB1 1 1
3 3702 1 1 60 ALA HB2 H 21.978 16.948 5.088 1.00 . A A . 60 ALA HB2 1 1
3 3703 1 1 60 ALA HB3 H 22.447 15.354 4.495 1.00 . A A . 60 ALA HB3 1 1
3 3704 1 1 60 ALA N N 19.550 16.575 3.458 1.00 . A A . 60 ALA N 1 1
3 3705 1 1 60 ALA O O 20.018 14.926 6.588 1.00 . A A . 60 ALA O 1 1
3 3706 1 1 61 GLU C C 17.725 15.925 7.847 1.00 . A A . 61 GLU C 1 1
3 3707 1 1 61 GLU CA C 18.563 17.129 7.430 1.00 . A A . 61 GLU CA 1 1
3 3708 1 1 61 GLU CB C 17.706 18.397 7.465 1.00 . A A . 61 GLU CB 1 1
3 3709 1 1 61 GLU CD C 17.700 20.922 7.403 1.00 . A A . 61 GLU CD 1 1
3 3710 1 1 61 GLU CG C 18.509 19.670 7.675 1.00 . A A . 61 GLU CG 1 1
3 3711 1 1 61 GLU H H 18.998 17.627 5.420 1.00 . A A . 61 GLU H 1 1
3 3712 1 1 61 GLU HA H 19.382 17.240 8.125 1.00 . A A . 61 GLU HA 1 1
3 3713 1 1 61 GLU HB3 H 16.990 18.311 8.268 1.00 . A A . 61 GLU HB3 1 1
3 3714 1 1 61 GLU HG3 H 19.360 19.656 7.011 1.00 . A A . 61 GLU HG3 1 1
3 3715 1 1 61 GLU N N 19.128 16.934 6.101 1.00 . A A . 61 GLU N 1 1
3 3716 1 1 61 GLU O O 17.628 15.600 9.031 1.00 . A A . 61 GLU O 1 1
3 3717 1 1 61 GLU OE1 O 16.506 20.949 7.769 1.00 . A A . 61 GLU OE1 1 1
3 3718 1 1 61 GLU OE2 O 18.262 21.876 6.823 1.00 . A A . 61 GLU OE2 1 1
3 3719 1 1 62 LYS C C 16.979 12.819 6.648 1.00 . A A . 62 LYS C 1 1
3 3720 1 1 62 LYS CA C 16.291 14.094 7.127 1.00 . A A . 62 LYS CA 1 1
3 3721 1 1 62 LYS CB C 14.932 14.242 6.440 1.00 . A A . 62 LYS CB 1 1
3 3722 1 1 62 LYS CD C 13.672 14.693 4.315 1.00 . A A . 62 LYS CD 1 1
3 3723 1 1 62 LYS CE C 13.427 15.972 3.528 1.00 . A A . 62 LYS CE 1 1
3 3724 1 1 62 LYS CG C 15.028 14.712 4.998 1.00 . A A . 62 LYS CG 1 1
3 3725 1 1 62 LYS H H 17.236 15.570 5.941 1.00 . A A . 62 LYS H 1 1
3 3726 1 1 62 LYS HA H 16.140 14.026 8.194 1.00 . A A . 62 LYS HA 1 1
3 3727 1 1 62 LYS HB3 H 14.339 14.957 6.990 1.00 . A A . 62 LYS HB3 1 1
3 3728 1 1 62 LYS HD3 H 12.902 14.589 5.065 1.00 . A A . 62 LYS HD3 1 1
3 3729 1 1 62 LYS HE3 H 12.595 15.816 2.859 1.00 . A A . 62 LYS HE3 1 1
3 3730 1 1 62 LYS HG3 H 15.701 14.057 4.460 1.00 . A A . 62 LYS HG3 1 1
3 3731 1 1 62 LYS HZ1 H 12.093 17.296 4.442 1.00 . A A . 62 LYS HZ1 1 1
3 3732 1 1 62 LYS HZ2 H 13.597 17.981 4.081 1.00 . A A . 62 LYS HZ2 1 1
3 3733 1 1 62 LYS HZ3 H 13.442 16.920 5.391 1.00 . A A . 62 LYS HZ3 1 1
3 3734 1 1 62 LYS N N 17.121 15.263 6.865 1.00 . A A . 62 LYS N 1 1
3 3735 1 1 62 LYS NZ N 13.119 17.124 4.423 1.00 . A A . 62 LYS NZ 1 1
3 3736 1 1 62 LYS O O 17.233 12.651 5.456 1.00 . A A . 62 LYS O 1 1
3 3737 1 1 63 GLY C C 19.391 10.652 7.649 1.00 . A A . 63 GLY C 1 1
3 3738 1 1 63 GLY CA C 17.932 10.676 7.236 1.00 . A A . 63 GLY CA 1 1
3 3739 1 1 63 GLY H H 17.051 12.112 8.520 1.00 . A A . 63 GLY H 1 1
3 3740 1 1 63 GLY HA2 H 17.417 9.864 7.726 1.00 . A A . 63 GLY HA2 1 1
3 3741 1 1 63 GLY HA3 H 17.870 10.536 6.167 1.00 . A A . 63 GLY HA3 1 1
3 3742 1 1 63 GLY N N 17.278 11.925 7.584 1.00 . A A . 63 GLY N 1 1
3 3743 1 1 63 GLY O O 19.753 10.024 8.643 1.00 . A A . 63 GLY O 1 1
3 3744 1 1 64 LYS C C 21.914 12.035 8.530 1.00 . A A . 64 LYS C 1 1
3 3745 1 1 64 LYS CA C 21.659 11.394 7.171 1.00 . A A . 64 LYS CA 1 1
3 3746 1 1 64 LYS CB C 22.391 12.178 6.079 1.00 . A A . 64 LYS CB 1 1
3 3747 1 1 64 LYS CD C 23.610 11.506 3.987 1.00 . A A . 64 LYS CD 1 1
3 3748 1 1 64 LYS CE C 24.472 10.403 3.395 1.00 . A A . 64 LYS CE 1 1
3 3749 1 1 64 LYS CG C 23.593 11.446 5.505 1.00 . A A . 64 LYS CG 1 1
3 3750 1 1 64 LYS H H 19.882 11.819 6.102 1.00 . A A . 64 LYS H 1 1
3 3751 1 1 64 LYS HA H 22.034 10.382 7.187 1.00 . A A . 64 LYS HA 1 1
3 3752 1 1 64 LYS HB3 H 22.732 13.116 6.495 1.00 . A A . 64 LYS HB3 1 1
3 3753 1 1 64 LYS HD3 H 24.002 12.464 3.677 1.00 . A A . 64 LYS HD3 1 1
3 3754 1 1 64 LYS HE3 H 23.978 10.008 2.520 1.00 . A A . 64 LYS HE3 1 1
3 3755 1 1 64 LYS HG3 H 23.554 10.412 5.816 1.00 . A A . 64 LYS HG3 1 1
3 3756 1 1 64 LYS HZ1 H 26.172 10.374 2.183 1.00 . A A . 64 LYS HZ1 1 1
3 3757 1 1 64 LYS HZ2 H 26.488 10.775 3.795 1.00 . A A . 64 LYS HZ2 1 1
3 3758 1 1 64 LYS HZ3 H 25.772 11.911 2.765 1.00 . A A . 64 LYS HZ3 1 1
3 3759 1 1 64 LYS N N 20.232 11.338 6.881 1.00 . A A . 64 LYS N 1 1
3 3760 1 1 64 LYS NZ N 25.821 10.901 3.007 1.00 . A A . 64 LYS NZ 1 1
3 3761 1 1 64 LYS O O 20.985 12.266 9.304 1.00 . A A . 64 LYS O 1 1
3 3762 1 1 65 ASP C C 23.228 12.022 11.254 1.00 . A A . 65 ASP C 1 1
3 3763 1 1 65 ASP CA C 23.557 12.942 10.082 1.00 . A A . 65 ASP CA 1 1
3 3764 1 1 65 ASP CB C 22.841 14.281 10.252 1.00 . A A . 65 ASP CB 1 1
3 3765 1 1 65 ASP CG C 23.797 15.411 10.581 1.00 . A A . 65 ASP CG 1 1
3 3766 1 1 65 ASP H H 23.877 12.116 8.158 1.00 . A A . 65 ASP H 1 1
3 3767 1 1 65 ASP HA H 24.622 13.113 10.063 1.00 . A A . 65 ASP HA 1 1
3 3768 1 1 65 ASP HB3 H 22.121 14.198 11.053 1.00 . A A . 65 ASP HB3 1 1
3 3769 1 1 65 ASP N N 23.180 12.324 8.815 1.00 . A A . 65 ASP N 1 1
3 3770 1 1 65 ASP O O 22.068 11.878 11.636 1.00 . A A . 65 ASP O 1 1
3 3771 1 1 65 ASP OD1 O 24.391 15.979 9.641 1.00 . A A . 65 ASP OD1 1 1
3 3772 1 1 65 ASP OD2 O 23.952 15.728 11.780 1.00 . A A . 65 ASP OD2 1 1
3 3773 1 1 66 ASN C C 23.235 9.289 12.547 1.00 . A A . 66 ASN C 1 1
3 3774 1 1 66 ASN CA C 24.078 10.495 12.948 1.00 . A A . 66 ASN CA 1 1
3 3775 1 1 66 ASN CB C 23.419 11.227 14.118 1.00 . A A . 66 ASN CB 1 1
3 3776 1 1 66 ASN CG C 24.418 11.623 15.189 1.00 . A A . 66 ASN CG 1 1
3 3777 1 1 66 ASN H H 25.161 11.557 11.470 1.00 . A A . 66 ASN H 1 1
3 3778 1 1 66 ASN HA H 25.055 10.151 13.254 1.00 . A A . 66 ASN HA 1 1
3 3779 1 1 66 ASN HB3 H 22.677 10.585 14.565 1.00 . A A . 66 ASN HB3 1 1
3 3780 1 1 66 ASN HD21 H 25.679 12.288 13.802 1.00 . A A . 66 ASN HD21 1 1
3 3781 1 1 66 ASN HD22 H 26.214 12.437 15.437 1.00 . A A . 66 ASN HD22 1 1
3 3782 1 1 66 ASN N N 24.259 11.402 11.820 1.00 . A A . 66 ASN N 1 1
3 3783 1 1 66 ASN ND2 N 25.552 12.172 14.766 1.00 . A A . 66 ASN ND2 1 1
3 3784 1 1 66 ASN O O 22.017 9.393 12.399 1.00 . A A . 66 ASN O 1 1
3 3785 1 1 66 ASN OD1 O 24.173 11.439 16.381 1.00 . A A . 66 ASN OD1 1 1
3 3786 1 1 67 ALA C C 23.948 5.689 12.495 1.00 . A A . 67 ALA C 1 1
3 3787 1 1 67 ALA CA C 23.200 6.920 11.992 1.00 . A A . 67 ALA CA 1 1
3 3788 1 1 67 ALA CB C 23.031 6.857 10.482 1.00 . A A . 67 ALA CB 1 1
3 3789 1 1 67 ALA H H 24.861 8.127 12.505 1.00 . A A . 67 ALA H 1 1
3 3790 1 1 67 ALA HA H 22.216 6.938 12.439 1.00 . A A . 67 ALA HA 1 1
3 3791 1 1 67 ALA HB1 H 22.080 6.403 10.245 1.00 . A A . 67 ALA HB1 1 1
3 3792 1 1 67 ALA HB2 H 23.067 7.856 10.073 1.00 . A A . 67 ALA HB2 1 1
3 3793 1 1 67 ALA HB3 H 23.828 6.265 10.056 1.00 . A A . 67 ALA HB3 1 1
3 3794 1 1 67 ALA N N 23.890 8.147 12.374 1.00 . A A . 67 ALA N 1 1
3 3795 1 1 67 ALA O O 23.827 4.604 11.929 1.00 . A A . 67 ALA O 1 1
3 3796 1 1 68 GLU C C 26.271 5.242 15.364 1.00 . A A . 68 GLU C 1 1
3 3797 1 1 68 GLU CA C 25.491 4.773 14.138 1.00 . A A . 68 GLU CA 1 1
3 3798 1 1 68 GLU CB C 26.453 4.193 13.100 1.00 . A A . 68 GLU CB 1 1
3 3799 1 1 68 GLU CD C 27.312 2.077 12.018 1.00 . A A . 68 GLU CD 1 1
3 3800 1 1 68 GLU CG C 26.156 2.748 12.735 1.00 . A A . 68 GLU CG 1 1
3 3801 1 1 68 GLU H H 24.779 6.759 13.968 1.00 . A A . 68 GLU H 1 1
3 3802 1 1 68 GLU HA H 24.797 4.004 14.441 1.00 . A A . 68 GLU HA 1 1
3 3803 1 1 68 GLU HB3 H 27.459 4.243 13.491 1.00 . A A . 68 GLU HB3 1 1
3 3804 1 1 68 GLU HG3 H 25.289 2.723 12.091 1.00 . A A . 68 GLU HG3 1 1
3 3805 1 1 68 GLU N N 24.722 5.869 13.562 1.00 . A A . 68 GLU N 1 1
3 3806 1 1 68 GLU O O 26.169 6.396 15.774 1.00 . A A . 68 GLU O 1 1
3 3807 1 1 68 GLU OE1 O 27.540 2.395 10.833 1.00 . A A . 68 GLU OE1 1 1
3 3808 1 1 68 GLU OE2 O 27.988 1.233 12.644 1.00 . A A . 68 GLU OE2 1 1
3 3809 1 1 69 GLY C C 28.616 3.488 17.653 1.00 . A A . 69 GLY C 1 1
3 3810 1 1 69 GLY CA C 27.836 4.671 17.118 1.00 . A A . 69 GLY CA 1 1
3 3811 1 1 69 GLY H H 27.092 3.428 15.574 1.00 . A A . 69 GLY H 1 1
3 3812 1 1 69 GLY HA2 H 28.527 5.460 16.859 1.00 . A A . 69 GLY HA2 1 1
3 3813 1 1 69 GLY HA3 H 27.171 5.029 17.891 1.00 . A A . 69 GLY HA3 1 1
3 3814 1 1 69 GLY N N 27.049 4.334 15.945 1.00 . A A . 69 GLY N 1 1
3 3815 1 1 69 GLY O O 28.412 2.355 17.219 1.00 . A A . 69 GLY O 1 1
3 3816 1 1 70 GLN C C 31.253 3.265 20.264 1.00 . A A . 70 GLN C 1 1
3 3817 1 1 70 GLN CA C 30.330 2.699 19.191 1.00 . A A . 70 GLN CA 1 1
3 3818 1 1 70 GLN CB C 31.153 1.995 18.111 1.00 . A A . 70 GLN CB 1 1
3 3819 1 1 70 GLN CD C 31.825 -0.379 17.564 1.00 . A A . 70 GLN CD 1 1
3 3820 1 1 70 GLN CG C 30.678 0.583 17.807 1.00 . A A . 70 GLN CG 1 1
3 3821 1 1 70 GLN H H 29.629 4.675 18.902 1.00 . A A . 70 GLN H 1 1
3 3822 1 1 70 GLN HA H 29.664 1.983 19.647 1.00 . A A . 70 GLN HA 1 1
3 3823 1 1 70 GLN HB3 H 32.182 1.942 18.439 1.00 . A A . 70 GLN HB3 1 1
3 3824 1 1 70 GLN HE21 H 30.614 -1.932 17.843 1.00 . A A . 70 GLN HE21 1 1
3 3825 1 1 70 GLN HE22 H 32.259 -2.317 17.486 1.00 . A A . 70 GLN HE22 1 1
3 3826 1 1 70 GLN HG3 H 30.055 0.609 16.926 1.00 . A A . 70 GLN HG3 1 1
3 3827 1 1 70 GLN N N 29.513 3.752 18.597 1.00 . A A . 70 GLN N 1 1
3 3828 1 1 70 GLN NE2 N 31.538 -1.674 17.639 1.00 . A A . 70 GLN NE2 1 1
3 3829 1 1 70 GLN O O 31.948 4.256 20.040 1.00 . A A . 70 GLN O 1 1
3 3830 1 1 70 GLN OE1 O 32.956 0.037 17.312 1.00 . A A . 70 GLN OE1 1 1
3 3831 1 1 71 GLY C C 31.837 4.533 22.891 1.00 . A A . 71 GLY C 1 1
3 3832 1 1 71 GLY CA C 32.097 3.085 22.523 1.00 . A A . 71 GLY CA 1 1
3 3833 1 1 71 GLY H H 30.681 1.846 21.553 1.00 . A A . 71 GLY H 1 1
3 3834 1 1 71 GLY HA2 H 31.912 2.465 23.388 1.00 . A A . 71 GLY HA2 1 1
3 3835 1 1 71 GLY HA3 H 33.132 2.980 22.232 1.00 . A A . 71 GLY HA3 1 1
3 3836 1 1 71 GLY N N 31.255 2.629 21.432 1.00 . A A . 71 GLY N 1 1
3 3837 1 1 71 GLY O O 30.686 4.951 23.011 1.00 . A A . 71 GLY O 1 1
3 3838 1 1 72 GLU C C 32.094 7.493 22.323 1.00 . A A . 72 GLU C 1 1
3 3839 1 1 72 GLU CA C 32.790 6.706 23.429 1.00 . A A . 72 GLU CA 1 1
3 3840 1 1 72 GLU CB C 34.172 7.303 23.702 1.00 . A A . 72 GLU CB 1 1
3 3841 1 1 72 GLU CD C 35.889 8.271 22.122 1.00 . A A . 72 GLU CD 1 1
3 3842 1 1 72 GLU CG C 35.187 7.018 22.608 1.00 . A A . 72 GLU CG 1 1
3 3843 1 1 72 GLU H H 33.801 4.906 22.959 1.00 . A A . 72 GLU H 1 1
3 3844 1 1 72 GLU HA H 32.196 6.770 24.328 1.00 . A A . 72 GLU HA 1 1
3 3845 1 1 72 GLU HB3 H 34.549 6.898 24.629 1.00 . A A . 72 GLU HB3 1 1
3 3846 1 1 72 GLU HG3 H 34.678 6.561 21.773 1.00 . A A . 72 GLU HG3 1 1
3 3847 1 1 72 GLU N N 32.908 5.298 23.070 1.00 . A A . 72 GLU N 1 1
3 3848 1 1 72 GLU O O 32.734 7.952 21.377 1.00 . A A . 72 GLU O 1 1
3 3849 1 1 72 GLU OE1 O 35.188 9.221 21.713 1.00 . A A . 72 GLU OE1 1 1
3 3850 1 1 72 GLU OE2 O 37.137 8.300 22.149 1.00 . A A . 72 GLU OE2 1 1
3 3851 1 1 73 SER C C 28.521 8.405 21.849 1.00 . A A . 73 SER C 1 1
3 3852 1 1 73 SER CA C 29.994 8.368 21.455 1.00 . A A . 73 SER CA 1 1
3 3853 1 1 73 SER CB C 30.150 7.723 20.077 1.00 . A A . 73 SER CB 1 1
3 3854 1 1 73 SER H H 30.326 7.251 23.224 1.00 . A A . 73 SER H 1 1
3 3855 1 1 73 SER HA H 30.368 9.380 21.413 1.00 . A A . 73 SER HA 1 1
3 3856 1 1 73 SER HB3 H 30.989 8.171 19.566 1.00 . A A . 73 SER HB3 1 1
3 3857 1 1 73 SER HG H 29.645 5.922 20.664 1.00 . A A . 73 SER HG 1 1
3 3858 1 1 73 SER N N 30.780 7.641 22.447 1.00 . A A . 73 SER N 1 1
3 3859 1 1 73 SER O O 27.782 7.445 21.625 1.00 . A A . 73 SER O 1 1
3 3860 1 1 73 SER OG O 30.376 6.328 20.191 1.00 . A A . 73 SER OG 1 1
3 3861 1 1 74 LEU C C 25.755 9.428 21.706 1.00 . A A . 74 LEU C 1 1
3 3862 1 1 74 LEU CA C 26.714 9.682 22.864 1.00 . A A . 74 LEU CA 1 1
3 3863 1 1 74 LEU CB C 26.495 11.088 23.426 1.00 . A A . 74 LEU CB 1 1
3 3864 1 1 74 LEU CD1 C 24.582 10.495 24.932 1.00 . A A . 74 LEU CD1 1 1
3 3865 1 1 74 LEU CD2 C 24.971 12.881 24.289 1.00 . A A . 74 LEU CD2 1 1
3 3866 1 1 74 LEU CG C 25.062 11.432 23.834 1.00 . A A . 74 LEU CG 1 1
3 3867 1 1 74 LEU H H 28.735 10.248 22.591 1.00 . A A . 74 LEU H 1 1
3 3868 1 1 74 LEU HA H 26.520 8.959 23.643 1.00 . A A . 74 LEU HA 1 1
3 3869 1 1 74 LEU HB3 H 26.803 11.797 22.669 1.00 . A A . 74 LEU HB3 1 1
3 3870 1 1 74 LEU HD11 H 25.387 10.310 25.627 1.00 . A A . 74 LEU HD11 1 1
3 3871 1 1 74 LEU HD12 H 24.262 9.562 24.493 1.00 . A A . 74 LEU HD12 1 1
3 3872 1 1 74 LEU HD13 H 23.752 10.950 25.456 1.00 . A A . 74 LEU HD13 1 1
3 3873 1 1 74 LEU HD21 H 25.883 13.157 24.797 1.00 . A A . 74 LEU HD21 1 1
3 3874 1 1 74 LEU HD22 H 24.134 12.994 24.965 1.00 . A A . 74 LEU HD22 1 1
3 3875 1 1 74 LEU HD23 H 24.829 13.520 23.430 1.00 . A A . 74 LEU HD23 1 1
3 3876 1 1 74 LEU HG H 24.410 11.305 22.980 1.00 . A A . 74 LEU HG 1 1
3 3877 1 1 74 LEU N N 28.100 9.518 22.438 1.00 . A A . 74 LEU N 1 1
3 3878 1 1 74 LEU O O 24.611 9.025 21.912 1.00 . A A . 74 LEU O 1 1
3 3879 1 1 75 ALA C C 24.805 8.063 19.284 1.00 . A A . 75 ALA C 1 1
3 3880 1 1 75 ALA CA C 25.416 9.460 19.297 1.00 . A A . 75 ALA CA 1 1
3 3881 1 1 75 ALA CB C 26.249 9.686 18.043 1.00 . A A . 75 ALA CB 1 1
3 3882 1 1 75 ALA H H 27.151 9.988 20.389 1.00 . A A . 75 ALA H 1 1
3 3883 1 1 75 ALA HA H 24.618 10.190 19.306 1.00 . A A . 75 ALA HA 1 1
3 3884 1 1 75 ALA HB1 H 27.296 9.694 18.306 1.00 . A A . 75 ALA HB1 1 1
3 3885 1 1 75 ALA HB2 H 26.061 8.889 17.339 1.00 . A A . 75 ALA HB2 1 1
3 3886 1 1 75 ALA HB3 H 25.979 10.632 17.599 1.00 . A A . 75 ALA HB3 1 1
3 3887 1 1 75 ALA N N 26.230 9.666 20.488 1.00 . A A . 75 ALA N 1 1
3 3888 1 1 75 ALA O O 23.722 7.853 18.738 1.00 . A A . 75 ALA O 1 1
3 3889 1 1 76 ASP C C 23.898 5.591 20.956 1.00 . A A . 76 ASP C 1 1
3 3890 1 1 76 ASP CA C 25.034 5.733 19.947 1.00 . A A . 76 ASP CA 1 1
3 3891 1 1 76 ASP CB C 26.181 4.792 20.317 1.00 . A A . 76 ASP CB 1 1
3 3892 1 1 76 ASP CG C 26.007 3.405 19.730 1.00 . A A . 76 ASP CG 1 1
3 3893 1 1 76 ASP H H 26.364 7.340 20.307 1.00 . A A . 76 ASP H 1 1
3 3894 1 1 76 ASP HA H 24.664 5.467 18.969 1.00 . A A . 76 ASP HA 1 1
3 3895 1 1 76 ASP HB3 H 26.234 4.702 21.393 1.00 . A A . 76 ASP HB3 1 1
3 3896 1 1 76 ASP N N 25.507 7.110 19.888 1.00 . A A . 76 ASP N 1 1
3 3897 1 1 76 ASP O O 22.970 4.807 20.754 1.00 . A A . 76 ASP O 1 1
3 3898 1 1 76 ASP OD1 O 25.499 3.302 18.592 1.00 . A A . 76 ASP OD1 1 1
3 3899 1 1 76 ASP OD2 O 26.377 2.423 20.406 1.00 . A A . 76 ASP OD2 1 1
3 3900 1 1 77 GLN C C 21.701 7.049 22.643 1.00 . A A . 77 GLN C 1 1
3 3901 1 1 77 GLN CA C 22.959 6.309 23.084 1.00 . A A . 77 GLN CA 1 1
3 3902 1 1 77 GLN CB C 23.496 6.919 24.379 1.00 . A A . 77 GLN CB 1 1
3 3903 1 1 77 GLN CD C 22.869 5.886 26.599 1.00 . A A . 77 GLN CD 1 1
3 3904 1 1 77 GLN CG C 23.846 5.885 25.439 1.00 . A A . 77 GLN CG 1 1
3 3905 1 1 77 GLN H H 24.743 6.955 22.147 1.00 . A A . 77 GLN H 1 1
3 3906 1 1 77 GLN HA H 22.710 5.274 23.260 1.00 . A A . 77 GLN HA 1 1
3 3907 1 1 77 GLN HB3 H 22.749 7.583 24.788 1.00 . A A . 77 GLN HB3 1 1
3 3908 1 1 77 GLN HE21 H 24.367 6.085 27.891 1.00 . A A . 77 GLN HE21 1 1
3 3909 1 1 77 GLN HE22 H 22.784 6.009 28.580 1.00 . A A . 77 GLN HE22 1 1
3 3910 1 1 77 GLN HG3 H 24.834 6.099 25.819 1.00 . A A . 77 GLN HG3 1 1
3 3911 1 1 77 GLN N N 23.980 6.351 22.043 1.00 . A A . 77 GLN N 1 1
3 3912 1 1 77 GLN NE2 N 23.392 6.005 27.812 1.00 . A A . 77 GLN NE2 1 1
3 3913 1 1 77 GLN O O 20.592 6.708 23.054 1.00 . A A . 77 GLN O 1 1
3 3914 1 1 77 GLN OE1 O 21.658 5.781 26.404 1.00 . A A . 77 GLN OE1 1 1
3 3915 1 1 78 ALA C C 19.938 8.058 20.293 1.00 . A A . 78 ALA C 1 1
3 3916 1 1 78 ALA CA C 20.760 8.851 21.305 1.00 . A A . 78 ALA CA 1 1
3 3917 1 1 78 ALA CB C 21.259 10.147 20.684 1.00 . A A . 78 ALA CB 1 1
3 3918 1 1 78 ALA H H 22.788 8.287 21.511 1.00 . A A . 78 ALA H 1 1
3 3919 1 1 78 ALA HA H 20.129 9.103 22.147 1.00 . A A . 78 ALA HA 1 1
3 3920 1 1 78 ALA HB1 H 20.942 10.982 21.292 1.00 . A A . 78 ALA HB1 1 1
3 3921 1 1 78 ALA HB2 H 22.337 10.128 20.631 1.00 . A A . 78 ALA HB2 1 1
3 3922 1 1 78 ALA HB3 H 20.851 10.250 19.690 1.00 . A A . 78 ALA HB3 1 1
3 3923 1 1 78 ALA N N 21.880 8.063 21.803 1.00 . A A . 78 ALA N 1 1
3 3924 1 1 78 ALA O O 18.708 8.062 20.338 1.00 . A A . 78 ALA O 1 1
3 3925 1 1 79 ARG C C 19.078 5.514 18.989 1.00 . A A . 79 ARG C 1 1
3 3926 1 1 79 ARG CA C 19.962 6.586 18.356 1.00 . A A . 79 ARG CA 1 1
3 3927 1 1 79 ARG CB C 20.995 5.932 17.436 1.00 . A A . 79 ARG CB 1 1
3 3928 1 1 79 ARG CD C 21.625 8.132 16.399 1.00 . A A . 79 ARG CD 1 1
3 3929 1 1 79 ARG CG C 21.220 6.689 16.139 1.00 . A A . 79 ARG CG 1 1
3 3930 1 1 79 ARG CZ C 20.532 10.335 16.455 1.00 . A A . 79 ARG CZ 1 1
3 3931 1 1 79 ARG H H 21.607 7.417 19.397 1.00 . A A . 79 ARG H 1 1
3 3932 1 1 79 ARG HA H 19.342 7.248 17.772 1.00 . A A . 79 ARG HA 1 1
3 3933 1 1 79 ARG HB3 H 20.661 4.935 17.192 1.00 . A A . 79 ARG HB3 1 1
3 3934 1 1 79 ARG HD3 H 22.499 8.359 15.807 1.00 . A A . 79 ARG HD3 1 1
3 3935 1 1 79 ARG HE H 19.830 8.738 15.486 1.00 . A A . 79 ARG HE 1 1
3 3936 1 1 79 ARG HG3 H 20.306 6.678 15.563 1.00 . A A . 79 ARG HG3 1 1
3 3937 1 1 79 ARG HH11 H 22.265 10.217 17.489 1.00 . A A . 79 ARG HH11 1 1
3 3938 1 1 79 ARG HH12 H 21.486 11.764 17.521 1.00 . A A . 79 ARG HH12 1 1
3 3939 1 1 79 ARG HH21 H 18.795 10.771 15.522 1.00 . A A . 79 ARG HH21 1 1
3 3940 1 1 79 ARG HH22 H 19.510 12.078 16.401 1.00 . A A . 79 ARG HH22 1 1
3 3941 1 1 79 ARG N N 20.627 7.381 19.381 1.00 . A A . 79 ARG N 1 1
3 3942 1 1 79 ARG NE N 20.560 9.069 16.051 1.00 . A A . 79 ARG NE 1 1
3 3943 1 1 79 ARG NH1 N 21.507 10.811 17.218 1.00 . A A . 79 ARG NH1 1 1
3 3944 1 1 79 ARG NH2 N 19.531 11.126 16.096 1.00 . A A . 79 ARG NH2 1 1
3 3945 1 1 79 ARG O O 18.094 5.076 18.393 1.00 . A A . 79 ARG O 1 1
3 3946 1 1 80 ASP C C 17.391 4.663 21.489 1.00 . A A . 80 ASP C 1 1
3 3947 1 1 80 ASP CA C 18.675 4.077 20.912 1.00 . A A . 80 ASP CA 1 1
3 3948 1 1 80 ASP CB C 19.523 3.469 22.030 1.00 . A A . 80 ASP CB 1 1
3 3949 1 1 80 ASP CG C 19.357 1.965 22.130 1.00 . A A . 80 ASP CG 1 1
3 3950 1 1 80 ASP H H 20.230 5.484 20.621 1.00 . A A . 80 ASP H 1 1
3 3951 1 1 80 ASP HA H 18.417 3.302 20.206 1.00 . A A . 80 ASP HA 1 1
3 3952 1 1 80 ASP HB3 H 19.231 3.909 22.973 1.00 . A A . 80 ASP HB3 1 1
3 3953 1 1 80 ASP N N 19.436 5.096 20.197 1.00 . A A . 80 ASP N 1 1
3 3954 1 1 80 ASP O O 16.324 4.056 21.397 1.00 . A A . 80 ASP O 1 1
3 3955 1 1 80 ASP OD1 O 19.874 1.251 21.245 1.00 . A A . 80 ASP OD1 1 1
3 3956 1 1 80 ASP OD2 O 18.710 1.503 23.091 1.00 . A A . 80 ASP OD2 1 1
3 3957 1 1 81 TYR C C 15.408 7.040 21.604 1.00 . A A . 81 TYR C 1 1
3 3958 1 1 81 TYR CA C 16.350 6.510 22.682 1.00 . A A . 81 TYR CA 1 1
3 3959 1 1 81 TYR CB C 16.809 7.659 23.583 1.00 . A A . 81 TYR CB 1 1
3 3960 1 1 81 TYR CD1 C 14.644 7.624 24.883 1.00 . A A . 81 TYR CD1 1 1
3 3961 1 1 81 TYR CD2 C 15.632 9.739 24.403 1.00 . A A . 81 TYR CD2 1 1
3 3962 1 1 81 TYR CE1 C 13.605 8.254 25.542 1.00 . A A . 81 TYR CE1 1 1
3 3963 1 1 81 TYR CE2 C 14.600 10.377 25.062 1.00 . A A . 81 TYR CE2 1 1
3 3964 1 1 81 TYR CG C 15.674 8.354 24.303 1.00 . A A . 81 TYR CG 1 1
3 3965 1 1 81 TYR CZ C 13.589 9.630 25.629 1.00 . A A . 81 TYR CZ 1 1
3 3966 1 1 81 TYR H H 18.379 6.279 22.127 1.00 . A A . 81 TYR H 1 1
3 3967 1 1 81 TYR HA H 15.821 5.785 23.283 1.00 . A A . 81 TYR HA 1 1
3 3968 1 1 81 TYR HB3 H 17.320 8.396 22.981 1.00 . A A . 81 TYR HB3 1 1
3 3969 1 1 81 TYR HD1 H 14.660 6.546 24.813 1.00 . A A . 81 TYR HD1 1 1
3 3970 1 1 81 TYR HD2 H 16.426 10.321 23.956 1.00 . A A . 81 TYR HD2 1 1
3 3971 1 1 81 TYR HE1 H 12.813 7.670 25.986 1.00 . A A . 81 TYR HE1 1 1
3 3972 1 1 81 TYR HE2 H 14.586 11.455 25.129 1.00 . A A . 81 TYR HE2 1 1
3 3973 1 1 81 TYR HH H 12.125 10.877 25.685 1.00 . A A . 81 TYR HH 1 1
3 3974 1 1 81 TYR N N 17.502 5.845 22.086 1.00 . A A . 81 TYR N 1 1
3 3975 1 1 81 TYR O O 14.187 6.931 21.724 1.00 . A A . 81 TYR O 1 1
3 3976 1 1 81 TYR OH O 12.556 10.261 26.284 1.00 . A A . 81 TYR OH 1 1
3 3977 1 1 82 MET C C 14.395 7.057 18.762 1.00 . A A . 82 MET C 1 1
3 3978 1 1 82 MET CA C 15.197 8.155 19.453 1.00 . A A . 82 MET CA 1 1
3 3979 1 1 82 MET CB C 16.109 8.850 18.440 1.00 . A A . 82 MET CB 1 1
3 3980 1 1 82 MET CE C 14.214 11.930 19.610 1.00 . A A . 82 MET CE 1 1
3 3981 1 1 82 MET CG C 16.290 10.336 18.703 1.00 . A A . 82 MET CG 1 1
3 3982 1 1 82 MET H H 16.962 7.669 20.514 1.00 . A A . 82 MET H 1 1
3 3983 1 1 82 MET HA H 14.511 8.881 19.863 1.00 . A A . 82 MET HA 1 1
3 3984 1 1 82 MET HB3 H 15.687 8.732 17.452 1.00 . A A . 82 MET HB3 1 1
3 3985 1 1 82 MET HE1 H 13.388 11.297 19.902 1.00 . A A . 82 MET HE1 1 1
3 3986 1 1 82 MET HE2 H 14.967 11.918 20.384 1.00 . A A . 82 MET HE2 1 1
3 3987 1 1 82 MET HE3 H 13.859 12.942 19.469 1.00 . A A . 82 MET HE3 1 1
3 3988 1 1 82 MET HG3 H 17.201 10.664 18.225 1.00 . A A . 82 MET HG3 1 1
3 3989 1 1 82 MET N N 15.984 7.611 20.552 1.00 . A A . 82 MET N 1 1
3 3990 1 1 82 MET O O 13.175 7.147 18.641 1.00 . A A . 82 MET O 1 1
3 3991 1 1 82 MET SD S 14.918 11.326 18.079 1.00 . A A . 82 MET SD 1 1
3 3992 1 1 83 GLY C C 13.332 4.297 18.482 1.00 . A A . 83 GLY C 1 1
3 3993 1 1 83 GLY CA C 14.427 4.916 17.637 1.00 . A A . 83 GLY CA 1 1
3 3994 1 1 83 GLY H H 16.062 5.998 18.435 1.00 . A A . 83 GLY H 1 1
3 3995 1 1 83 GLY HA2 H 13.996 5.278 16.716 1.00 . A A . 83 GLY HA2 1 1
3 3996 1 1 83 GLY HA3 H 15.159 4.157 17.406 1.00 . A A . 83 GLY HA3 1 1
3 3997 1 1 83 GLY N N 15.091 6.017 18.310 1.00 . A A . 83 GLY N 1 1
3 3998 1 1 83 GLY O O 12.344 3.787 17.953 1.00 . A A . 83 GLY O 1 1
3 3999 1 1 84 ALA C C 11.251 4.616 20.740 1.00 . A A . 84 ALA C 1 1
3 4000 1 1 84 ALA CA C 12.523 3.778 20.718 1.00 . A A . 84 ALA CA 1 1
3 4001 1 1 84 ALA CB C 13.111 3.671 22.117 1.00 . A A . 84 ALA CB 1 1
3 4002 1 1 84 ALA H H 14.313 4.758 20.161 1.00 . A A . 84 ALA H 1 1
3 4003 1 1 84 ALA HA H 12.280 2.781 20.380 1.00 . A A . 84 ALA HA 1 1
3 4004 1 1 84 ALA HB1 H 13.387 2.644 22.314 1.00 . A A . 84 ALA HB1 1 1
3 4005 1 1 84 ALA HB2 H 13.987 4.300 22.189 1.00 . A A . 84 ALA HB2 1 1
3 4006 1 1 84 ALA HB3 H 12.376 3.991 22.841 1.00 . A A . 84 ALA HB3 1 1
3 4007 1 1 84 ALA N N 13.505 4.339 19.799 1.00 . A A . 84 ALA N 1 1
3 4008 1 1 84 ALA O O 10.144 4.081 20.825 1.00 . A A . 84 ALA O 1 1
3 4009 1 1 85 ALA C C 9.432 6.684 19.411 1.00 . A A . 85 ALA C 1 1
3 4010 1 1 85 ALA CA C 10.276 6.845 20.673 1.00 . A A . 85 ALA CA 1 1
3 4011 1 1 85 ALA CB C 10.753 8.283 20.811 1.00 . A A . 85 ALA CB 1 1
3 4012 1 1 85 ALA H H 12.319 6.300 20.596 1.00 . A A . 85 ALA H 1 1
3 4013 1 1 85 ALA HA H 9.666 6.609 21.533 1.00 . A A . 85 ALA HA 1 1
3 4014 1 1 85 ALA HB1 H 11.152 8.434 21.803 1.00 . A A . 85 ALA HB1 1 1
3 4015 1 1 85 ALA HB2 H 11.523 8.478 20.080 1.00 . A A . 85 ALA HB2 1 1
3 4016 1 1 85 ALA HB3 H 9.924 8.954 20.649 1.00 . A A . 85 ALA HB3 1 1
3 4017 1 1 85 ALA N N 11.413 5.933 20.663 1.00 . A A . 85 ALA N 1 1
3 4018 1 1 85 ALA O O 8.216 6.869 19.438 1.00 . A A . 85 ALA O 1 1
3 4019 1 1 86 LYS C C 8.418 4.991 17.113 1.00 . A A . 86 LYS C 1 1
3 4020 1 1 86 LYS CA C 9.399 6.156 17.035 1.00 . A A . 86 LYS CA 1 1
3 4021 1 1 86 LYS CB C 10.413 5.908 15.915 1.00 . A A . 86 LYS CB 1 1
3 4022 1 1 86 LYS CD C 12.217 7.036 14.581 1.00 . A A . 86 LYS CD 1 1
3 4023 1 1 86 LYS CE C 12.434 8.509 14.270 1.00 . A A . 86 LYS CE 1 1
3 4024 1 1 86 LYS CG C 11.610 6.842 15.960 1.00 . A A . 86 LYS CG 1 1
3 4025 1 1 86 LYS H H 11.059 6.209 18.349 1.00 . A A . 86 LYS H 1 1
3 4026 1 1 86 LYS HA H 8.850 7.060 16.820 1.00 . A A . 86 LYS HA 1 1
3 4027 1 1 86 LYS HB3 H 9.918 6.038 14.963 1.00 . A A . 86 LYS HB3 1 1
3 4028 1 1 86 LYS HD3 H 11.552 6.613 13.841 1.00 . A A . 86 LYS HD3 1 1
3 4029 1 1 86 LYS HE3 H 12.392 9.068 15.193 1.00 . A A . 86 LYS HE3 1 1
3 4030 1 1 86 LYS HG3 H 12.357 6.422 16.618 1.00 . A A . 86 LYS HG3 1 1
3 4031 1 1 86 LYS HZ1 H 13.613 8.911 12.595 1.00 . A A . 86 LYS HZ1 1 1
3 4032 1 1 86 LYS HZ2 H 14.370 7.927 13.744 1.00 . A A . 86 LYS HZ2 1 1
3 4033 1 1 86 LYS HZ3 H 14.206 9.588 14.028 1.00 . A A . 86 LYS HZ3 1 1
3 4034 1 1 86 LYS N N 10.088 6.341 18.307 1.00 . A A . 86 LYS N 1 1
3 4035 1 1 86 LYS NZ N 13.748 8.751 13.613 1.00 . A A . 86 LYS NZ 1 1
3 4036 1 1 86 LYS O O 7.230 5.148 16.830 1.00 . A A . 86 LYS O 1 1
3 4037 1 1 87 SER C C 6.970 2.845 18.631 1.00 . A A . 87 SER C 1 1
3 4038 1 1 87 SER CA C 8.086 2.632 17.614 1.00 . A A . 87 SER CA 1 1
3 4039 1 1 87 SER CB C 8.937 1.426 18.018 1.00 . A A . 87 SER CB 1 1
3 4040 1 1 87 SER H H 9.875 3.762 17.714 1.00 . A A . 87 SER H 1 1
3 4041 1 1 87 SER HA H 7.645 2.444 16.646 1.00 . A A . 87 SER HA 1 1
3 4042 1 1 87 SER HB3 H 8.978 1.362 19.096 1.00 . A A . 87 SER HB3 1 1
3 4043 1 1 87 SER HG H 8.647 -0.511 18.072 1.00 . A A . 87 SER HG 1 1
3 4044 1 1 87 SER N N 8.920 3.823 17.500 1.00 . A A . 87 SER N 1 1
3 4045 1 1 87 SER O O 5.813 2.511 18.379 1.00 . A A . 87 SER O 1 1
3 4046 1 1 87 SER OG O 8.389 0.223 17.508 1.00 . A A . 87 SER OG 1 1
3 4047 1 1 88 LYS C C 5.299 4.658 20.375 1.00 . A A . 88 LYS C 1 1
3 4048 1 1 88 LYS CA C 6.357 3.663 20.840 1.00 . A A . 88 LYS CA 1 1
3 4049 1 1 88 LYS CB C 7.061 4.198 22.088 1.00 . A A . 88 LYS CB 1 1
3 4050 1 1 88 LYS CD C 6.880 2.107 23.468 1.00 . A A . 88 LYS CD 1 1
3 4051 1 1 88 LYS CE C 6.746 2.294 24.971 1.00 . A A . 88 LYS CE 1 1
3 4052 1 1 88 LYS CG C 7.822 3.133 22.861 1.00 . A A . 88 LYS CG 1 1
3 4053 1 1 88 LYS H H 8.265 3.648 19.926 1.00 . A A . 88 LYS H 1 1
3 4054 1 1 88 LYS HA H 5.871 2.730 21.083 1.00 . A A . 88 LYS HA 1 1
3 4055 1 1 88 LYS HB3 H 6.324 4.632 22.747 1.00 . A A . 88 LYS HB3 1 1
3 4056 1 1 88 LYS HD3 H 7.266 1.117 23.271 1.00 . A A . 88 LYS HD3 1 1
3 4057 1 1 88 LYS HE3 H 5.897 1.722 25.317 1.00 . A A . 88 LYS HE3 1 1
3 4058 1 1 88 LYS HG3 H 8.382 3.608 23.654 1.00 . A A . 88 LYS HG3 1 1
3 4059 1 1 88 LYS HZ1 H 8.476 1.134 25.131 1.00 . A A . 88 LYS HZ1 1 1
3 4060 1 1 88 LYS HZ2 H 7.699 1.412 26.607 1.00 . A A . 88 LYS HZ2 1 1
3 4061 1 1 88 LYS HZ3 H 8.593 2.648 25.878 1.00 . A A . 88 LYS HZ3 1 1
3 4062 1 1 88 LYS N N 7.327 3.403 19.783 1.00 . A A . 88 LYS N 1 1
3 4063 1 1 88 LYS NZ N 7.964 1.840 25.698 1.00 . A A . 88 LYS NZ 1 1
3 4064 1 1 88 LYS O O 4.098 4.407 20.495 1.00 . A A . 88 LYS O 1 1
3 4065 1 1 89 LEU C C 3.819 6.239 18.390 1.00 . A A . 89 LEU C 1 1
3 4066 1 1 89 LEU CA C 4.842 6.823 19.359 1.00 . A A . 89 LEU CA 1 1
3 4067 1 1 89 LEU CB C 5.630 7.941 18.673 1.00 . A A . 89 LEU CB 1 1
3 4068 1 1 89 LEU CD1 C 3.804 9.583 19.181 1.00 . A A . 89 LEU CD1 1 1
3 4069 1 1 89 LEU CD2 C 5.715 10.256 17.716 1.00 . A A . 89 LEU CD2 1 1
3 4070 1 1 89 LEU CG C 4.806 9.112 18.137 1.00 . A A . 89 LEU CG 1 1
3 4071 1 1 89 LEU H H 6.717 5.933 19.774 1.00 . A A . 89 LEU H 1 1
3 4072 1 1 89 LEU HA H 4.320 7.231 20.211 1.00 . A A . 89 LEU HA 1 1
3 4073 1 1 89 LEU HB3 H 6.166 7.505 17.843 1.00 . A A . 89 LEU HB3 1 1
3 4074 1 1 89 LEU HD11 H 3.780 10.661 19.197 1.00 . A A . 89 LEU HD11 1 1
3 4075 1 1 89 LEU HD12 H 4.097 9.213 20.154 1.00 . A A . 89 LEU HD12 1 1
3 4076 1 1 89 LEU HD13 H 2.823 9.203 18.935 1.00 . A A . 89 LEU HD13 1 1
3 4077 1 1 89 LEU HD21 H 5.519 10.510 16.685 1.00 . A A . 89 LEU HD21 1 1
3 4078 1 1 89 LEU HD22 H 6.747 9.954 17.822 1.00 . A A . 89 LEU HD22 1 1
3 4079 1 1 89 LEU HD23 H 5.526 11.116 18.341 1.00 . A A . 89 LEU HD23 1 1
3 4080 1 1 89 LEU HG H 4.251 8.786 17.268 1.00 . A A . 89 LEU HG 1 1
3 4081 1 1 89 LEU N N 5.751 5.790 19.843 1.00 . A A . 89 LEU N 1 1
3 4082 1 1 89 LEU O O 2.614 6.395 18.577 1.00 . A A . 89 LEU O 1 1
3 4083 1 1 90 ASN C C 2.479 3.961 17.007 1.00 . A A . 90 ASN C 1 1
3 4084 1 1 90 ASN CA C 3.439 4.953 16.358 1.00 . A A . 90 ASN CA 1 1
3 4085 1 1 90 ASN CB C 4.271 4.248 15.285 1.00 . A A . 90 ASN CB 1 1
3 4086 1 1 90 ASN CG C 3.765 4.526 13.885 1.00 . A A . 90 ASN CG 1 1
3 4087 1 1 90 ASN H H 5.281 5.473 17.260 1.00 . A A . 90 ASN H 1 1
3 4088 1 1 90 ASN HA H 2.864 5.741 15.894 1.00 . A A . 90 ASN HA 1 1
3 4089 1 1 90 ASN HB3 H 4.239 3.182 15.455 1.00 . A A . 90 ASN HB3 1 1
3 4090 1 1 90 ASN HD21 H 4.786 6.232 13.827 1.00 . A A . 90 ASN HD21 1 1
3 4091 1 1 90 ASN HD22 H 3.869 5.857 12.411 1.00 . A A . 90 ASN HD22 1 1
3 4092 1 1 90 ASN N N 4.309 5.564 17.356 1.00 . A A . 90 ASN N 1 1
3 4093 1 1 90 ASN ND2 N 4.182 5.653 13.317 1.00 . A A . 90 ASN ND2 1 1
3 4094 1 1 90 ASN O O 1.381 3.722 16.504 1.00 . A A . 90 ASN O 1 1
3 4095 1 1 90 ASN OD1 O 3.006 3.739 13.318 1.00 . A A . 90 ASN OD1 1 1
3 4096 1 1 91 ASP C C 0.897 3.109 19.523 1.00 . A A . 91 ASP C 1 1
3 4097 1 1 91 ASP CA C 2.079 2.420 18.849 1.00 . A A . 91 ASP CA 1 1
3 4098 1 1 91 ASP CB C 2.918 1.683 19.893 1.00 . A A . 91 ASP CB 1 1
3 4099 1 1 91 ASP CG C 2.680 0.186 19.875 1.00 . A A . 91 ASP CG 1 1
3 4100 1 1 91 ASP H H 3.787 3.618 18.480 1.00 . A A . 91 ASP H 1 1
3 4101 1 1 91 ASP HA H 1.703 1.706 18.132 1.00 . A A . 91 ASP HA 1 1
3 4102 1 1 91 ASP HB3 H 2.671 2.057 20.874 1.00 . A A . 91 ASP HB3 1 1
3 4103 1 1 91 ASP N N 2.900 3.386 18.128 1.00 . A A . 91 ASP N 1 1
3 4104 1 1 91 ASP O O -0.197 2.549 19.602 1.00 . A A . 91 ASP O 1 1
3 4105 1 1 91 ASP OD1 O 1.622 -0.241 19.364 1.00 . A A . 91 ASP OD1 1 1
3 4106 1 1 91 ASP OD2 O 3.550 -0.560 20.371 1.00 . A A . 91 ASP OD2 1 1
3 4107 1 1 92 ALA C C -0.830 5.777 19.661 1.00 . A A . 92 ALA C 1 1
3 4108 1 1 92 ALA CA C 0.079 5.089 20.676 1.00 . A A . 92 ALA CA 1 1
3 4109 1 1 92 ALA CB C 0.693 6.115 21.617 1.00 . A A . 92 ALA CB 1 1
3 4110 1 1 92 ALA H H 2.017 4.718 19.915 1.00 . A A . 92 ALA H 1 1
3 4111 1 1 92 ALA HA H -0.512 4.402 21.266 1.00 . A A . 92 ALA HA 1 1
3 4112 1 1 92 ALA HB1 H 1.770 6.035 21.582 1.00 . A A . 92 ALA HB1 1 1
3 4113 1 1 92 ALA HB2 H 0.394 7.107 21.313 1.00 . A A . 92 ALA HB2 1 1
3 4114 1 1 92 ALA HB3 H 0.350 5.929 22.624 1.00 . A A . 92 ALA HB3 1 1
3 4115 1 1 92 ALA N N 1.126 4.324 20.009 1.00 . A A . 92 ALA N 1 1
3 4116 1 1 92 ALA O O -2.054 5.732 19.780 1.00 . A A . 92 ALA O 1 1
3 4117 1 1 93 VAL C C -2.017 6.193 16.998 1.00 . A A . 93 VAL C 1 1
3 4118 1 1 93 VAL CA C -0.976 7.110 17.630 1.00 . A A . 93 VAL CA 1 1
3 4119 1 1 93 VAL CB C -0.048 7.651 16.528 1.00 . A A . 93 VAL CB 1 1
3 4120 1 1 93 VAL CG1 C -0.825 8.529 15.559 1.00 . A A . 93 VAL CG1 1 1
3 4121 1 1 93 VAL CG2 C 1.115 8.418 17.140 1.00 . A A . 93 VAL CG2 1 1
3 4122 1 1 93 VAL H H 0.758 6.414 18.625 1.00 . A A . 93 VAL H 1 1
3 4123 1 1 93 VAL HA H -1.481 7.948 18.090 1.00 . A A . 93 VAL HA 1 1
3 4124 1 1 93 VAL HB H 0.352 6.813 15.978 1.00 . A A . 93 VAL HB 1 1
3 4125 1 1 93 VAL HG11 H -0.198 8.776 14.715 1.00 . A A . 93 VAL HG11 1 1
3 4126 1 1 93 VAL HG12 H -1.702 8.000 15.216 1.00 . A A . 93 VAL HG12 1 1
3 4127 1 1 93 VAL HG13 H -1.126 9.439 16.059 1.00 . A A . 93 VAL HG13 1 1
3 4128 1 1 93 VAL HG21 H 1.159 9.407 16.709 1.00 . A A . 93 VAL HG21 1 1
3 4129 1 1 93 VAL HG22 H 0.972 8.497 18.209 1.00 . A A . 93 VAL HG22 1 1
3 4130 1 1 93 VAL HG23 H 2.036 7.895 16.939 1.00 . A A . 93 VAL HG23 1 1
3 4131 1 1 93 VAL N N -0.223 6.414 18.665 1.00 . A A . 93 VAL N 1 1
3 4132 1 1 93 VAL O O -3.205 6.512 16.971 1.00 . A A . 93 VAL O 1 1
3 4133 1 1 94 GLU C C -3.657 3.792 16.749 1.00 . A A . 94 GLU C 1 1
3 4134 1 1 94 GLU CA C -2.456 4.088 15.857 1.00 . A A . 94 GLU CA 1 1
3 4135 1 1 94 GLU CB C -1.705 2.792 15.547 1.00 . A A . 94 GLU CB 1 1
3 4136 1 1 94 GLU CD C -2.403 1.125 13.782 1.00 . A A . 94 GLU CD 1 1
3 4137 1 1 94 GLU CG C -1.693 2.433 14.071 1.00 . A A . 94 GLU CG 1 1
3 4138 1 1 94 GLU H H -0.604 4.853 16.542 1.00 . A A . 94 GLU H 1 1
3 4139 1 1 94 GLU HA H -2.806 4.520 14.933 1.00 . A A . 94 GLU HA 1 1
3 4140 1 1 94 GLU HB3 H -2.172 1.982 16.088 1.00 . A A . 94 GLU HB3 1 1
3 4141 1 1 94 GLU HG3 H -0.668 2.349 13.743 1.00 . A A . 94 GLU HG3 1 1
3 4142 1 1 94 GLU N N -1.562 5.052 16.490 1.00 . A A . 94 GLU N 1 1
3 4143 1 1 94 GLU O O -4.773 3.605 16.263 1.00 . A A . 94 GLU O 1 1
3 4144 1 1 94 GLU OE1 O -2.216 0.163 14.555 1.00 . A A . 94 GLU OE1 1 1
3 4145 1 1 94 GLU OE2 O -3.148 1.065 12.780 1.00 . A A . 94 GLU OE2 1 1
3 4146 1 1 95 TYR C C -5.372 4.702 19.211 1.00 . A A . 95 TYR C 1 1
3 4147 1 1 95 TYR CA C -4.484 3.478 19.016 1.00 . A A . 95 TYR CA 1 1
3 4148 1 1 95 TYR CB C -3.887 3.048 20.357 1.00 . A A . 95 TYR CB 1 1
3 4149 1 1 95 TYR CD1 C -5.686 3.481 22.077 1.00 . A A . 95 TYR CD1 1 1
3 4150 1 1 95 TYR CD2 C -5.130 1.219 21.576 1.00 . A A . 95 TYR CD2 1 1
3 4151 1 1 95 TYR CE1 C -6.630 3.051 22.989 1.00 . A A . 95 TYR CE1 1 1
3 4152 1 1 95 TYR CE2 C -6.073 0.779 22.484 1.00 . A A . 95 TYR CE2 1 1
3 4153 1 1 95 TYR CG C -4.920 2.574 21.355 1.00 . A A . 95 TYR CG 1 1
3 4154 1 1 95 TYR CZ C -6.820 1.700 23.190 1.00 . A A . 95 TYR CZ 1 1
3 4155 1 1 95 TYR H H -2.512 3.912 18.382 1.00 . A A . 95 TYR H 1 1
3 4156 1 1 95 TYR HA H -5.083 2.670 18.624 1.00 . A A . 95 TYR HA 1 1
3 4157 1 1 95 TYR HB3 H -3.364 3.886 20.795 1.00 . A A . 95 TYR HB3 1 1
3 4158 1 1 95 TYR HD1 H -5.534 4.539 21.919 1.00 . A A . 95 TYR HD1 1 1
3 4159 1 1 95 TYR HD2 H -4.542 0.499 21.022 1.00 . A A . 95 TYR HD2 1 1
3 4160 1 1 95 TYR HE1 H -7.216 3.772 23.541 1.00 . A A . 95 TYR HE1 1 1
3 4161 1 1 95 TYR HE2 H -6.221 -0.278 22.642 1.00 . A A . 95 TYR HE2 1 1
3 4162 1 1 95 TYR HH H -7.415 1.370 24.988 1.00 . A A . 95 TYR HH 1 1
3 4163 1 1 95 TYR N N -3.422 3.754 18.055 1.00 . A A . 95 TYR N 1 1
3 4164 1 1 95 TYR O O -6.595 4.589 19.307 1.00 . A A . 95 TYR O 1 1
3 4165 1 1 95 TYR OH O -7.760 1.268 24.097 1.00 . A A . 95 TYR OH 1 1
3 4166 1 1 96 VAL C C -6.388 7.407 18.255 1.00 . A A . 96 VAL C 1 1
3 4167 1 1 96 VAL CA C -5.483 7.123 19.450 1.00 . A A . 96 VAL CA 1 1
3 4168 1 1 96 VAL CB C -4.526 8.314 19.648 1.00 . A A . 96 VAL CB 1 1
3 4169 1 1 96 VAL CG1 C -5.307 9.584 19.948 1.00 . A A . 96 VAL CG1 1 1
3 4170 1 1 96 VAL CG2 C -3.529 8.015 20.759 1.00 . A A . 96 VAL CG2 1 1
3 4171 1 1 96 VAL H H -3.774 5.903 19.185 1.00 . A A . 96 VAL H 1 1
3 4172 1 1 96 VAL HA H -6.092 7.026 20.337 1.00 . A A . 96 VAL HA 1 1
3 4173 1 1 96 VAL HB H -3.976 8.463 18.731 1.00 . A A . 96 VAL HB 1 1
3 4174 1 1 96 VAL HG11 H -6.126 9.675 19.248 1.00 . A A . 96 VAL HG11 1 1
3 4175 1 1 96 VAL HG12 H -5.695 9.539 20.954 1.00 . A A . 96 VAL HG12 1 1
3 4176 1 1 96 VAL HG13 H -4.655 10.438 19.850 1.00 . A A . 96 VAL HG13 1 1
3 4177 1 1 96 VAL HG21 H -2.542 7.908 20.335 1.00 . A A . 96 VAL HG21 1 1
3 4178 1 1 96 VAL HG22 H -3.530 8.828 21.470 1.00 . A A . 96 VAL HG22 1 1
3 4179 1 1 96 VAL HG23 H -3.811 7.101 21.259 1.00 . A A . 96 VAL HG23 1 1
3 4180 1 1 96 VAL N N -4.750 5.875 19.268 1.00 . A A . 96 VAL N 1 1
3 4181 1 1 96 VAL O O -7.580 7.671 18.417 1.00 . A A . 96 VAL O 1 1
3 4182 1 1 97 SER C C -7.720 6.611 15.693 1.00 . A A . 97 SER C 1 1
3 4183 1 1 97 SER CA C -6.571 7.603 15.837 1.00 . A A . 97 SER CA 1 1
3 4184 1 1 97 SER CB C -5.651 7.517 14.617 1.00 . A A . 97 SER CB 1 1
3 4185 1 1 97 SER H H -4.862 7.133 16.996 1.00 . A A . 97 SER H 1 1
3 4186 1 1 97 SER HA H -6.977 8.601 15.900 1.00 . A A . 97 SER HA 1 1
3 4187 1 1 97 SER HB3 H -5.955 6.683 13.999 1.00 . A A . 97 SER HB3 1 1
3 4188 1 1 97 SER HG H -4.824 9.024 13.680 1.00 . A A . 97 SER HG 1 1
3 4189 1 1 97 SER N N -5.815 7.349 17.058 1.00 . A A . 97 SER N 1 1
3 4190 1 1 97 SER O O -8.762 6.930 15.120 1.00 . A A . 97 SER O 1 1
3 4191 1 1 97 SER OG O -5.714 8.704 13.846 1.00 . A A . 97 SER OG 1 1
3 4192 1 1 98 GLY C C -9.635 4.570 17.180 1.00 . A A . 98 GLY C 1 1
3 4193 1 1 98 GLY CA C -8.552 4.385 16.137 1.00 . A A . 98 GLY CA 1 1
3 4194 1 1 98 GLY H H -6.673 5.207 16.662 1.00 . A A . 98 GLY H 1 1
3 4195 1 1 98 GLY HA2 H -9.000 4.418 15.156 1.00 . A A . 98 GLY HA2 1 1
3 4196 1 1 98 GLY HA3 H -8.093 3.416 16.279 1.00 . A A . 98 GLY HA3 1 1
3 4197 1 1 98 GLY N N -7.523 5.405 16.217 1.00 . A A . 98 GLY N 1 1
3 4198 1 1 98 GLY O O -10.751 4.076 17.020 1.00 . A A . 98 GLY O 1 1
3 4199 1 1 99 ARG C C -11.059 6.801 19.065 1.00 . A A . 99 ARG C 1 1
3 4200 1 1 99 ARG CA C -10.259 5.528 19.329 1.00 . A A . 99 ARG CA 1 1
3 4201 1 1 99 ARG CB C -9.529 5.639 20.669 1.00 . A A . 99 ARG CB 1 1
3 4202 1 1 99 ARG CD C -10.086 4.657 22.914 1.00 . A A . 99 ARG CD 1 1
3 4203 1 1 99 ARG CG C -9.593 4.371 21.505 1.00 . A A . 99 ARG CG 1 1
3 4204 1 1 99 ARG CZ C -9.963 3.554 25.107 1.00 . A A . 99 ARG CZ 1 1
3 4205 1 1 99 ARG H H -8.400 5.649 18.324 1.00 . A A . 99 ARG H 1 1
3 4206 1 1 99 ARG HA H -10.939 4.690 19.368 1.00 . A A . 99 ARG HA 1 1
3 4207 1 1 99 ARG HB3 H -9.971 6.443 21.240 1.00 . A A . 99 ARG HB3 1 1
3 4208 1 1 99 ARG HD3 H -11.122 4.959 22.864 1.00 . A A . 99 ARG HD3 1 1
3 4209 1 1 99 ARG HE H -9.903 2.609 23.352 1.00 . A A . 99 ARG HE 1 1
3 4210 1 1 99 ARG HG3 H -8.606 3.937 21.559 1.00 . A A . 99 ARG HG3 1 1
3 4211 1 1 99 ARG HH11 H -10.137 5.565 25.176 1.00 . A A . 99 ARG HH11 1 1
3 4212 1 1 99 ARG HH12 H -10.049 4.776 26.715 1.00 . A A . 99 ARG HH12 1 1
3 4213 1 1 99 ARG HH21 H -9.787 1.558 25.372 1.00 . A A . 99 ARG HH21 1 1
3 4214 1 1 99 ARG HH22 H -9.849 2.496 26.826 1.00 . A A . 99 ARG HH22 1 1
3 4215 1 1 99 ARG N N -9.305 5.282 18.254 1.00 . A A . 99 ARG N 1 1
3 4216 1 1 99 ARG NE N -9.974 3.488 23.780 1.00 . A A . 99 ARG NE 1 1
3 4217 1 1 99 ARG NH1 N -10.056 4.728 25.716 1.00 . A A . 99 ARG NH1 1 1
3 4218 1 1 99 ARG NH2 N -9.857 2.445 25.828 1.00 . A A . 99 ARG NH2 1 1
3 4219 1 1 99 ARG O O -12.282 6.814 19.196 1.00 . A A . 99 ARG O 1 1
3 4220 1 1 100 VAL C C -12.150 8.973 17.423 1.00 . A A . 100 VAL C 1 1
3 4221 1 1 100 VAL CA C -11.003 9.144 18.411 1.00 . A A . 100 VAL CA 1 1
3 4222 1 1 100 VAL CB C -10.000 10.167 17.845 1.00 . A A . 100 VAL CB 1 1
3 4223 1 1 100 VAL CG1 C -10.705 11.465 17.489 1.00 . A A . 100 VAL CG1 1 1
3 4224 1 1 100 VAL CG2 C -8.875 10.415 18.839 1.00 . A A . 100 VAL CG2 1 1
3 4225 1 1 100 VAL H H -9.385 7.794 18.608 1.00 . A A . 100 VAL H 1 1
3 4226 1 1 100 VAL HA H -11.396 9.533 19.340 1.00 . A A . 100 VAL HA 1 1
3 4227 1 1 100 VAL HB H -9.571 9.757 16.943 1.00 . A A . 100 VAL HB 1 1
3 4228 1 1 100 VAL HG11 H -10.651 11.624 16.422 1.00 . A A . 100 VAL HG11 1 1
3 4229 1 1 100 VAL HG12 H -11.740 11.409 17.793 1.00 . A A . 100 VAL HG12 1 1
3 4230 1 1 100 VAL HG13 H -10.224 12.287 17.999 1.00 . A A . 100 VAL HG13 1 1
3 4231 1 1 100 VAL HG21 H -9.044 11.355 19.345 1.00 . A A . 100 VAL HG21 1 1
3 4232 1 1 100 VAL HG22 H -8.852 9.615 19.565 1.00 . A A . 100 VAL HG22 1 1
3 4233 1 1 100 VAL HG23 H -7.933 10.453 18.315 1.00 . A A . 100 VAL HG23 1 1
3 4234 1 1 100 VAL N N -10.359 7.868 18.694 1.00 . A A . 100 VAL N 1 1
3 4235 1 1 100 VAL O O -13.189 9.627 17.540 1.00 . A A . 100 VAL O 1 1
3 4236 1 1 101 HIS C C -14.258 7.303 16.082 1.00 . A A . 101 HIS C 1 1
3 4237 1 1 101 HIS CA C -12.979 7.831 15.439 1.00 . A A . 101 HIS CA 1 1
3 4238 1 1 101 HIS CB C -12.462 6.830 14.405 1.00 . A A . 101 HIS CB 1 1
3 4239 1 1 101 HIS CD2 C -13.097 6.587 11.903 1.00 . A A . 101 HIS CD2 1 1
3 4240 1 1 101 HIS CE1 C -12.695 8.647 11.269 1.00 . A A . 101 HIS CE1 1 1
3 4241 1 1 101 HIS CG C -12.669 7.271 12.990 1.00 . A A . 101 HIS CG 1 1
3 4242 1 1 101 HIS H H -11.112 7.599 16.409 1.00 . A A . 101 HIS H 1 1
3 4243 1 1 101 HIS HA H -13.200 8.765 14.943 1.00 . A A . 101 HIS HA 1 1
3 4244 1 1 101 HIS HB3 H -12.975 5.888 14.539 1.00 . A A . 101 HIS HB3 1 1
3 4245 1 1 101 HIS HD1 H -12.102 9.296 13.115 1.00 . A A . 101 HIS HD1 1 1
3 4246 1 1 101 HIS HD2 H -13.381 5.544 11.871 1.00 . A A . 101 HIS HD2 1 1
3 4247 1 1 101 HIS HE1 H -12.599 9.534 10.661 1.00 . A A . 101 HIS HE1 1 1
3 4248 1 1 101 HIS N N -11.959 8.089 16.449 1.00 . A A . 101 HIS N 1 1
3 4249 1 1 101 HIS ND1 N -12.424 8.558 12.558 1.00 . A A . 101 HIS ND1 1 1
3 4250 1 1 101 HIS NE2 N -13.105 7.464 10.846 1.00 . A A . 101 HIS NE2 1 1
3 4251 1 1 101 HIS O O -14.399 7.308 17.304 1.00 . A A . 101 HIS O 1 1
3 4252 1 1 102 GLY C C -16.243 5.255 16.813 1.00 . A A . 102 GLY C 1 1
3 4253 1 1 102 GLY CA C -16.444 6.321 15.754 1.00 . A A . 102 GLY CA 1 1
3 4254 1 1 102 GLY H H -15.022 6.866 14.284 1.00 . A A . 102 GLY H 1 1
3 4255 1 1 102 GLY HA2 H -17.016 7.133 16.179 1.00 . A A . 102 GLY HA2 1 1
3 4256 1 1 102 GLY HA3 H -17.000 5.895 14.932 1.00 . A A . 102 GLY HA3 1 1
3 4257 1 1 102 GLY N N -15.190 6.846 15.248 1.00 . A A . 102 GLY N 1 1
3 4258 1 1 102 GLY O O -15.877 4.123 16.501 1.00 . A A . 102 GLY O 1 1
3 4259 1 1 103 GLU C C -17.064 5.176 20.416 1.00 . A A . 103 GLU C 1 1
3 4260 1 1 103 GLU CA C -16.320 4.684 19.178 1.00 . A A . 103 GLU CA 1 1
3 4261 1 1 103 GLU CB C -14.837 4.493 19.503 1.00 . A A . 103 GLU CB 1 1
3 4262 1 1 103 GLU CD C -14.395 2.264 18.402 1.00 . A A . 103 GLU CD 1 1
3 4263 1 1 103 GLU CG C -14.440 3.041 19.702 1.00 . A A . 103 GLU CG 1 1
3 4264 1 1 103 GLU H H -16.770 6.536 18.255 1.00 . A A . 103 GLU H 1 1
3 4265 1 1 103 GLU HA H -16.738 3.736 18.875 1.00 . A A . 103 GLU HA 1 1
3 4266 1 1 103 GLU HB3 H -14.606 5.036 20.407 1.00 . A A . 103 GLU HB3 1 1
3 4267 1 1 103 GLU HG3 H -15.157 2.573 20.360 1.00 . A A . 103 GLU HG3 1 1
3 4268 1 1 103 GLU N N -16.481 5.619 18.070 1.00 . A A . 103 GLU N 1 1
3 4269 1 1 103 GLU O O -17.823 6.142 20.352 1.00 . A A . 103 GLU O 1 1
3 4270 1 1 103 GLU OE1 O -13.371 2.355 17.692 1.00 . A A . 103 GLU OE1 1 1
3 4271 1 1 103 GLU OE2 O -15.383 1.565 18.092 1.00 . A A . 103 GLU OE2 1 1
3 4272 1 1 104 GLU C C -16.457 5.099 23.894 1.00 . A A . 104 GLU C 1 1
3 4273 1 1 104 GLU CA C -17.488 4.873 22.793 1.00 . A A . 104 GLU CA 1 1
3 4274 1 1 104 GLU CB C -18.475 3.784 23.219 1.00 . A A . 104 GLU CB 1 1
3 4275 1 1 104 GLU CD C -20.942 3.276 23.030 1.00 . A A . 104 GLU CD 1 1
3 4276 1 1 104 GLU CG C -19.672 3.650 22.292 1.00 . A A . 104 GLU CG 1 1
3 4277 1 1 104 GLU H H -16.223 3.743 21.526 1.00 . A A . 104 GLU H 1 1
3 4278 1 1 104 GLU HA H -18.029 5.792 22.628 1.00 . A A . 104 GLU HA 1 1
3 4279 1 1 104 GLU HB3 H -18.839 4.014 24.210 1.00 . A A . 104 GLU HB3 1 1
3 4280 1 1 104 GLU HG3 H -19.460 2.885 21.560 1.00 . A A . 104 GLU HG3 1 1
3 4281 1 1 104 GLU N N -16.839 4.504 21.540 1.00 . A A . 104 GLU N 1 1
3 4282 1 1 104 GLU O O -16.460 4.410 24.915 1.00 . A A . 104 GLU O 1 1
3 4283 1 1 104 GLU OE1 O -21.140 3.769 24.161 1.00 . A A . 104 GLU OE1 1 1
3 4284 1 1 104 GLU OE2 O -21.741 2.491 22.476 1.00 . A A . 104 GLU OE2 1 1
3 4285 1 1 105 ASP C C -13.732 7.607 24.212 1.00 . A A . 105 ASP C 1 1
3 4286 1 1 105 ASP CA C -14.538 6.389 24.654 1.00 . A A . 105 ASP CA 1 1
3 4287 1 1 105 ASP CB C -13.607 5.191 24.851 1.00 . A A . 105 ASP CB 1 1
3 4288 1 1 105 ASP CG C -12.991 5.157 26.235 1.00 . A A . 105 ASP CG 1 1
3 4289 1 1 105 ASP H H -15.623 6.583 22.846 1.00 . A A . 105 ASP H 1 1
3 4290 1 1 105 ASP HA H -15.022 6.613 25.593 1.00 . A A . 105 ASP HA 1 1
3 4291 1 1 105 ASP HB3 H -12.810 5.239 24.123 1.00 . A A . 105 ASP HB3 1 1
3 4292 1 1 105 ASP N N -15.574 6.070 23.679 1.00 . A A . 105 ASP N 1 1
3 4293 1 1 105 ASP O O -12.555 7.511 23.867 1.00 . A A . 105 ASP O 1 1
3 4294 1 1 105 ASP OD1 O -12.658 6.238 26.763 1.00 . A A . 105 ASP OD1 1 1
3 4295 1 1 105 ASP OD2 O -12.843 4.049 26.792 1.00 . A A . 105 ASP OD2 1 1
3 4296 1 1 106 PRO C C -12.697 10.502 24.825 1.00 . A A . 106 PRO C 1 1
3 4297 1 1 106 PRO CA C -13.747 10.040 23.821 1.00 . A A . 106 PRO CA 1 1
3 4298 1 1 106 PRO CB C -14.915 11.027 23.775 1.00 . A A . 106 PRO CB 1 1
3 4299 1 1 106 PRO CD C -15.787 8.968 24.618 1.00 . A A . 106 PRO CD 1 1
3 4300 1 1 106 PRO CG C -15.926 10.463 24.712 1.00 . A A . 106 PRO CG 1 1
3 4301 1 1 106 PRO HA H -13.297 9.964 22.841 1.00 . A A . 106 PRO HA 1 1
3 4302 1 1 106 PRO HB3 H -15.300 11.088 22.768 1.00 . A A . 106 PRO HB3 1 1
3 4303 1 1 106 PRO HD3 H -16.457 8.573 23.868 1.00 . A A . 106 PRO HD3 1 1
3 4304 1 1 106 PRO HG3 H -16.917 10.766 24.408 1.00 . A A . 106 PRO HG3 1 1
3 4305 1 1 106 PRO N N -14.382 8.780 24.219 1.00 . A A . 106 PRO N 1 1
3 4306 1 1 106 PRO O O -12.732 10.122 25.997 1.00 . A A . 106 PRO O 1 1
3 4307 1 1 107 THR C C -10.085 13.104 24.632 1.00 . A A . 107 THR C 1 1
3 4308 1 1 107 THR CA C -10.701 11.838 25.219 1.00 . A A . 107 THR CA 1 1
3 4309 1 1 107 THR CB C -9.593 10.791 25.430 1.00 . A A . 107 THR CB 1 1
3 4310 1 1 107 THR CG2 C -8.751 11.131 26.651 1.00 . A A . 107 THR CG2 1 1
3 4311 1 1 107 THR H H -11.786 11.591 23.418 1.00 . A A . 107 THR H 1 1
3 4312 1 1 107 THR HA H -11.134 12.073 26.180 1.00 . A A . 107 THR HA 1 1
3 4313 1 1 107 THR HB H -8.951 10.788 24.559 1.00 . A A . 107 THR HB 1 1
3 4314 1 1 107 THR HG1 H -10.416 9.361 26.508 1.00 . A A . 107 THR HG1 1 1
3 4315 1 1 107 THR HG21 H -8.478 12.175 26.620 1.00 . A A . 107 THR HG21 1 1
3 4316 1 1 107 THR HG22 H -7.858 10.525 26.653 1.00 . A A . 107 THR HG22 1 1
3 4317 1 1 107 THR HG23 H -9.322 10.936 27.545 1.00 . A A . 107 THR HG23 1 1
3 4318 1 1 107 THR N N -11.762 11.325 24.361 1.00 . A A . 107 THR N 1 1
3 4319 1 1 107 THR O O -9.577 13.098 23.510 1.00 . A A . 107 THR O 1 1
3 4320 1 1 107 THR OG1 O -10.170 9.491 25.590 1.00 . A A . 107 THR OG1 1 1
3 4321 1 1 108 LYS C C -9.686 16.514 26.054 1.00 . A A . 108 LYS C 1 1
3 4322 1 1 108 LYS CA C -9.574 15.462 24.956 1.00 . A A . 108 LYS CA 1 1
3 4323 1 1 108 LYS CB C -10.295 15.946 23.696 1.00 . A A . 108 LYS CB 1 1
3 4324 1 1 108 LYS CD C -9.185 18.041 22.863 1.00 . A A . 108 LYS CD 1 1
3 4325 1 1 108 LYS CE C -9.087 18.781 21.538 1.00 . A A . 108 LYS CE 1 1
3 4326 1 1 108 LYS CG C -9.365 16.545 22.656 1.00 . A A . 108 LYS CG 1 1
3 4327 1 1 108 LYS H H -10.549 14.131 26.284 1.00 . A A . 108 LYS H 1 1
3 4328 1 1 108 LYS HA H -8.531 15.307 24.728 1.00 . A A . 108 LYS HA 1 1
3 4329 1 1 108 LYS HB3 H -11.020 16.698 23.976 1.00 . A A . 108 LYS HB3 1 1
3 4330 1 1 108 LYS HD3 H -8.280 18.211 23.429 1.00 . A A . 108 LYS HD3 1 1
3 4331 1 1 108 LYS HE3 H -8.830 19.809 21.733 1.00 . A A . 108 LYS HE3 1 1
3 4332 1 1 108 LYS HG3 H -9.780 16.375 21.673 1.00 . A A . 108 LYS HG3 1 1
3 4333 1 1 108 LYS HZ1 H -8.329 17.214 20.382 1.00 . A A . 108 LYS HZ1 1 1
3 4334 1 1 108 LYS HZ2 H -7.138 18.152 21.132 1.00 . A A . 108 LYS HZ2 1 1
3 4335 1 1 108 LYS HZ3 H -7.959 18.751 19.781 1.00 . A A . 108 LYS HZ3 1 1
3 4336 1 1 108 LYS N N -10.131 14.189 25.398 1.00 . A A . 108 LYS N 1 1
3 4337 1 1 108 LYS NZ N -8.056 18.183 20.646 1.00 . A A . 108 LYS NZ 1 1
3 4338 1 1 108 LYS O O -10.602 16.475 26.876 1.00 . A A . 108 LYS O 1 1
3 4339 1 1 109 LYS C C -9.884 19.505 26.809 1.00 . A A . 109 LYS C 1 1
3 4340 1 1 109 LYS CA C -8.744 18.522 27.057 1.00 . A A . 109 LYS CA 1 1
3 4341 1 1 109 LYS CB C -7.404 19.263 27.034 1.00 . A A . 109 LYS CB 1 1
3 4342 1 1 109 LYS CD C -5.932 20.963 28.154 1.00 . A A . 109 LYS CD 1 1
3 4343 1 1 109 LYS CE C -6.297 22.358 28.639 1.00 . A A . 109 LYS CE 1 1
3 4344 1 1 109 LYS CG C -7.090 19.994 28.327 1.00 . A A . 109 LYS CG 1 1
3 4345 1 1 109 LYS H H -8.045 17.435 25.381 1.00 . A A . 109 LYS H 1 1
3 4346 1 1 109 LYS HA H -8.878 18.071 28.028 1.00 . A A . 109 LYS HA 1 1
3 4347 1 1 109 LYS HB3 H -7.421 19.986 26.231 1.00 . A A . 109 LYS HB3 1 1
3 4348 1 1 109 LYS HD3 H -5.670 21.012 27.106 1.00 . A A . 109 LYS HD3 1 1
3 4349 1 1 109 LYS HE3 H -6.705 22.283 29.636 1.00 . A A . 109 LYS HE3 1 1
3 4350 1 1 109 LYS HG3 H -6.831 19.270 29.086 1.00 . A A . 109 LYS HG3 1 1
3 4351 1 1 109 LYS HZ1 H -5.413 24.238 28.858 1.00 . A A . 109 LYS HZ1 1 1
3 4352 1 1 109 LYS HZ2 H -4.623 23.237 27.747 1.00 . A A . 109 LYS HZ2 1 1
3 4353 1 1 109 LYS HZ3 H -4.450 22.961 29.409 1.00 . A A . 109 LYS HZ3 1 1
3 4354 1 1 109 LYS N N -8.749 17.457 26.061 1.00 . A A . 109 LYS N 1 1
3 4355 1 1 109 LYS NZ N -5.112 23.262 28.665 1.00 . A A . 109 LYS NZ 1 1
3 4356 1 1 109 LYS O O -11.013 19.283 27.248 1.00 . A A . 109 LYS O 1 1
4 4357 1 1 1 MET C C 0.574 49.003 33.905 1.00 . A A . 1 MET C 1 1
4 4358 1 1 1 MET CA C -0.238 48.165 34.887 1.00 . A A . 1 MET CA 1 1
4 4359 1 1 1 MET CB C -1.734 48.403 34.664 1.00 . A A . 1 MET CB 1 1
4 4360 1 1 1 MET CE C -5.168 48.282 34.731 1.00 . A A . 1 MET CE 1 1
4 4361 1 1 1 MET CG C -2.622 47.401 35.380 1.00 . A A . 1 MET CG 1 1
4 4362 1 1 1 MET H1 H 0.934 48.085 36.647 1.00 . A A . 1 MET H1 1 1
4 4363 1 1 1 MET HA H -0.020 47.122 34.718 1.00 . A A . 1 MET HA 1 1
4 4364 1 1 1 MET HB3 H -1.941 48.344 33.606 1.00 . A A . 1 MET HB3 1 1
4 4365 1 1 1 MET HE1 H -5.229 49.308 34.403 1.00 . A A . 1 MET HE1 1 1
4 4366 1 1 1 MET HE2 H -4.789 47.668 33.929 1.00 . A A . 1 MET HE2 1 1
4 4367 1 1 1 MET HE3 H -6.151 47.936 35.016 1.00 . A A . 1 MET HE3 1 1
4 4368 1 1 1 MET HG3 H -2.043 46.916 36.152 1.00 . A A . 1 MET HG3 1 1
4 4369 1 1 1 MET N N 0.124 48.481 36.264 1.00 . A A . 1 MET N 1 1
4 4370 1 1 1 MET O O 0.044 49.905 33.256 1.00 . A A . 1 MET O 1 1
4 4371 1 1 1 MET SD S -4.066 48.169 36.139 1.00 . A A . 1 MET SD 1 1
4 4372 1 1 2 SER C C 3.898 48.539 32.432 1.00 . A A . 2 SER C 1 1
4 4373 1 1 2 SER CA C 2.751 49.429 32.903 1.00 . A A . 2 SER CA 1 1
4 4374 1 1 2 SER CB C 3.307 50.672 33.597 1.00 . A A . 2 SER CB 1 1
4 4375 1 1 2 SER H H 2.229 47.972 34.347 1.00 . A A . 2 SER H 1 1
4 4376 1 1 2 SER HA H 2.172 49.735 32.044 1.00 . A A . 2 SER HA 1 1
4 4377 1 1 2 SER HB3 H 2.616 50.993 34.364 1.00 . A A . 2 SER HB3 1 1
4 4378 1 1 2 SER HG H 5.125 51.179 34.127 1.00 . A A . 2 SER HG 1 1
4 4379 1 1 2 SER N N 1.865 48.700 33.802 1.00 . A A . 2 SER N 1 1
4 4380 1 1 2 SER O O 3.898 47.330 32.669 1.00 . A A . 2 SER O 1 1
4 4381 1 1 2 SER OG O 4.563 50.404 34.196 1.00 . A A . 2 SER OG 1 1
4 4382 1 1 3 ASP C C 7.228 49.335 31.090 1.00 . A A . 3 ASP C 1 1
4 4383 1 1 3 ASP CA C 6.026 48.410 31.261 1.00 . A A . 3 ASP CA 1 1
4 4384 1 1 3 ASP CB C 5.689 47.741 29.927 1.00 . A A . 3 ASP CB 1 1
4 4385 1 1 3 ASP CG C 4.940 46.435 30.108 1.00 . A A . 3 ASP CG 1 1
4 4386 1 1 3 ASP H H 4.815 50.111 31.607 1.00 . A A . 3 ASP H 1 1
4 4387 1 1 3 ASP HA H 6.275 47.648 31.983 1.00 . A A . 3 ASP HA 1 1
4 4388 1 1 3 ASP HB3 H 6.605 47.537 29.392 1.00 . A A . 3 ASP HB3 1 1
4 4389 1 1 3 ASP N N 4.873 49.146 31.765 1.00 . A A . 3 ASP N 1 1
4 4390 1 1 3 ASP O O 7.873 49.343 30.041 1.00 . A A . 3 ASP O 1 1
4 4391 1 1 3 ASP OD1 O 5.550 45.463 30.602 1.00 . A A . 3 ASP OD1 1 1
4 4392 1 1 3 ASP OD2 O 3.743 46.385 29.756 1.00 . A A . 3 ASP OD2 1 1
4 4393 1 1 4 ALA C C 8.788 51.779 33.417 1.00 . A A . 4 ALA C 1 1
4 4394 1 1 4 ALA CA C 8.645 51.041 32.091 1.00 . A A . 4 ALA CA 1 1
4 4395 1 1 4 ALA CB C 8.476 52.031 30.949 1.00 . A A . 4 ALA CB 1 1
4 4396 1 1 4 ALA H H 6.969 50.061 32.934 1.00 . A A . 4 ALA H 1 1
4 4397 1 1 4 ALA HA H 9.544 50.469 31.910 1.00 . A A . 4 ALA HA 1 1
4 4398 1 1 4 ALA HB1 H 8.617 51.519 30.007 1.00 . A A . 4 ALA HB1 1 1
4 4399 1 1 4 ALA HB2 H 7.485 52.455 30.983 1.00 . A A . 4 ALA HB2 1 1
4 4400 1 1 4 ALA HB3 H 9.209 52.818 31.044 1.00 . A A . 4 ALA HB3 1 1
4 4401 1 1 4 ALA N N 7.521 50.113 32.126 1.00 . A A . 4 ALA N 1 1
4 4402 1 1 4 ALA O O 7.802 52.025 34.112 1.00 . A A . 4 ALA O 1 1
4 4403 1 1 5 GLY C C 11.035 51.995 36.010 1.00 . A A . 5 GLY C 1 1
4 4404 1 1 5 GLY CA C 10.273 52.837 35.007 1.00 . A A . 5 GLY CA 1 1
4 4405 1 1 5 GLY H H 10.771 51.909 33.171 1.00 . A A . 5 GLY H 1 1
4 4406 1 1 5 GLY HA2 H 10.843 53.729 34.792 1.00 . A A . 5 GLY HA2 1 1
4 4407 1 1 5 GLY HA3 H 9.325 53.124 35.441 1.00 . A A . 5 GLY HA3 1 1
4 4408 1 1 5 GLY N N 10.023 52.130 33.764 1.00 . A A . 5 GLY N 1 1
4 4409 1 1 5 GLY O O 12.217 51.709 35.820 1.00 . A A . 5 GLY O 1 1
4 4410 1 1 6 ARG C C 12.208 51.487 38.697 1.00 . A A . 6 ARG C 1 1
4 4411 1 1 6 ARG CA C 10.980 50.786 38.121 1.00 . A A . 6 ARG CA 1 1
4 4412 1 1 6 ARG CB C 11.376 49.418 37.561 1.00 . A A . 6 ARG CB 1 1
4 4413 1 1 6 ARG CD C 10.788 47.486 36.066 1.00 . A A . 6 ARG CD 1 1
4 4414 1 1 6 ARG CG C 10.297 48.777 36.704 1.00 . A A . 6 ARG CG 1 1
4 4415 1 1 6 ARG CZ C 10.474 46.237 33.972 1.00 . A A . 6 ARG CZ 1 1
4 4416 1 1 6 ARG H H 9.417 51.858 37.178 1.00 . A A . 6 ARG H 1 1
4 4417 1 1 6 ARG HA H 10.257 50.647 38.911 1.00 . A A . 6 ARG HA 1 1
4 4418 1 1 6 ARG HB3 H 11.594 48.756 38.385 1.00 . A A . 6 ARG HB3 1 1
4 4419 1 1 6 ARG HD3 H 10.604 46.670 36.750 1.00 . A A . 6 ARG HD3 1 1
4 4420 1 1 6 ARG HE H 9.346 47.772 34.563 1.00 . A A . 6 ARG HE 1 1
4 4421 1 1 6 ARG HG3 H 10.011 49.468 35.925 1.00 . A A . 6 ARG HG3 1 1
4 4422 1 1 6 ARG HH11 H 12.007 45.598 35.121 1.00 . A A . 6 ARG HH11 1 1
4 4423 1 1 6 ARG HH12 H 11.774 44.727 33.642 1.00 . A A . 6 ARG HH12 1 1
4 4424 1 1 6 ARG HH21 H 9.030 46.633 32.614 1.00 . A A . 6 ARG HH21 1 1
4 4425 1 1 6 ARG HH22 H 10.081 45.317 32.215 1.00 . A A . 6 ARG HH22 1 1
4 4426 1 1 6 ARG N N 10.357 51.598 37.083 1.00 . A A . 6 ARG N 1 1
4 4427 1 1 6 ARG NE N 10.109 47.208 34.802 1.00 . A A . 6 ARG NE 1 1
4 4428 1 1 6 ARG NH1 N 11.504 45.457 34.268 1.00 . A A . 6 ARG NH1 1 1
4 4429 1 1 6 ARG NH2 N 9.807 46.046 32.840 1.00 . A A . 6 ARG NH2 1 1
4 4430 1 1 6 ARG O O 12.556 52.593 38.284 1.00 . A A . 6 ARG O 1 1
4 4431 1 1 7 LYS C C 14.674 50.390 41.249 1.00 . A A . 7 LYS C 1 1
4 4432 1 1 7 LYS CA C 14.049 51.394 40.286 1.00 . A A . 7 LYS CA 1 1
4 4433 1 1 7 LYS CB C 13.697 52.682 41.032 1.00 . A A . 7 LYS CB 1 1
4 4434 1 1 7 LYS CD C 11.462 53.248 42.029 1.00 . A A . 7 LYS CD 1 1
4 4435 1 1 7 LYS CE C 10.656 53.288 43.318 1.00 . A A . 7 LYS CE 1 1
4 4436 1 1 7 LYS CG C 12.753 52.468 42.203 1.00 . A A . 7 LYS CG 1 1
4 4437 1 1 7 LYS H H 12.533 49.956 39.941 1.00 . A A . 7 LYS H 1 1
4 4438 1 1 7 LYS HA H 14.763 51.621 39.509 1.00 . A A . 7 LYS HA 1 1
4 4439 1 1 7 LYS HB3 H 13.229 53.369 40.342 1.00 . A A . 7 LYS HB3 1 1
4 4440 1 1 7 LYS HD3 H 10.868 52.777 41.258 1.00 . A A . 7 LYS HD3 1 1
4 4441 1 1 7 LYS HE3 H 11.293 52.986 44.134 1.00 . A A . 7 LYS HE3 1 1
4 4442 1 1 7 LYS HG3 H 13.241 52.795 43.112 1.00 . A A . 7 LYS HG3 1 1
4 4443 1 1 7 LYS HZ1 H 9.128 54.591 43.890 1.00 . A A . 7 LYS HZ1 1 1
4 4444 1 1 7 LYS HZ2 H 10.188 55.242 42.743 1.00 . A A . 7 LYS HZ2 1 1
4 4445 1 1 7 LYS HZ3 H 10.673 55.099 44.358 1.00 . A A . 7 LYS HZ3 1 1
4 4446 1 1 7 LYS N N 12.861 50.835 39.654 1.00 . A A . 7 LYS N 1 1
4 4447 1 1 7 LYS NZ N 10.124 54.651 43.597 1.00 . A A . 7 LYS NZ 1 1
4 4448 1 1 7 LYS O O 14.284 49.225 41.287 1.00 . A A . 7 LYS O 1 1
4 4449 1 1 8 GLY C C 15.337 49.318 43.934 1.00 . A A . 8 GLY C 1 1
4 4450 1 1 8 GLY CA C 16.311 49.982 42.982 1.00 . A A . 8 GLY CA 1 1
4 4451 1 1 8 GLY H H 15.920 51.791 41.954 1.00 . A A . 8 GLY H 1 1
4 4452 1 1 8 GLY HA2 H 16.849 49.217 42.441 1.00 . A A . 8 GLY HA2 1 1
4 4453 1 1 8 GLY HA3 H 17.016 50.566 43.555 1.00 . A A . 8 GLY HA3 1 1
4 4454 1 1 8 GLY N N 15.649 50.851 42.028 1.00 . A A . 8 GLY N 1 1
4 4455 1 1 8 GLY O O 15.629 48.260 44.493 1.00 . A A . 8 GLY O 1 1
4 4456 1 1 9 PHE C C 12.523 48.149 44.427 1.00 . A A . 9 PHE C 1 1
4 4457 1 1 9 PHE CA C 13.160 49.405 45.018 1.00 . A A . 9 PHE CA 1 1
4 4458 1 1 9 PHE CB C 12.083 50.457 45.287 1.00 . A A . 9 PHE CB 1 1
4 4459 1 1 9 PHE CD1 C 11.684 49.639 47.625 1.00 . A A . 9 PHE CD1 1 1
4 4460 1 1 9 PHE CD2 C 11.751 51.991 47.245 1.00 . A A . 9 PHE CD2 1 1
4 4461 1 1 9 PHE CE1 C 11.455 49.859 48.970 1.00 . A A . 9 PHE CE1 1 1
4 4462 1 1 9 PHE CE2 C 11.521 52.217 48.589 1.00 . A A . 9 PHE CE2 1 1
4 4463 1 1 9 PHE CG C 11.835 50.700 46.748 1.00 . A A . 9 PHE CG 1 1
4 4464 1 1 9 PHE CZ C 11.375 51.150 49.453 1.00 . A A . 9 PHE CZ 1 1
4 4465 1 1 9 PHE H H 14.005 50.781 43.649 1.00 . A A . 9 PHE H 1 1
4 4466 1 1 9 PHE HA H 13.639 49.147 45.949 1.00 . A A . 9 PHE HA 1 1
4 4467 1 1 9 PHE HB3 H 11.155 50.134 44.841 1.00 . A A . 9 PHE HB3 1 1
4 4468 1 1 9 PHE HD1 H 11.749 48.627 47.250 1.00 . A A . 9 PHE HD1 1 1
4 4469 1 1 9 PHE HD2 H 11.865 52.827 46.570 1.00 . A A . 9 PHE HD2 1 1
4 4470 1 1 9 PHE HE1 H 11.341 49.023 49.643 1.00 . A A . 9 PHE HE1 1 1
4 4471 1 1 9 PHE HE2 H 11.459 53.229 48.963 1.00 . A A . 9 PHE HE2 1 1
4 4472 1 1 9 PHE HZ H 11.195 51.326 50.503 1.00 . A A . 9 PHE HZ 1 1
4 4473 1 1 9 PHE N N 14.179 49.940 44.124 1.00 . A A . 9 PHE N 1 1
4 4474 1 1 9 PHE O O 12.006 47.302 45.154 1.00 . A A . 9 PHE O 1 1
4 4475 1 1 10 GLY C C 12.575 45.577 42.932 1.00 . A A . 10 GLY C 1 1
4 4476 1 1 10 GLY CA C 11.989 46.885 42.437 1.00 . A A . 10 GLY CA 1 1
4 4477 1 1 10 GLY H H 12.991 48.745 42.574 1.00 . A A . 10 GLY H 1 1
4 4478 1 1 10 GLY HA2 H 10.923 46.878 42.610 1.00 . A A . 10 GLY HA2 1 1
4 4479 1 1 10 GLY HA3 H 12.171 46.969 41.376 1.00 . A A . 10 GLY HA3 1 1
4 4480 1 1 10 GLY N N 12.565 48.038 43.104 1.00 . A A . 10 GLY N 1 1
4 4481 1 1 10 GLY O O 11.845 44.694 43.379 1.00 . A A . 10 GLY O 1 1
4 4482 1 1 11 GLU C C 14.186 43.886 44.720 1.00 . A A . 11 GLU C 1 1
4 4483 1 1 11 GLU CA C 14.579 44.243 43.289 1.00 . A A . 11 GLU CA 1 1
4 4484 1 1 11 GLU CB C 16.095 44.422 43.193 1.00 . A A . 11 GLU CB 1 1
4 4485 1 1 11 GLU CD C 17.992 42.788 42.858 1.00 . A A . 11 GLU CD 1 1
4 4486 1 1 11 GLU CG C 16.766 43.439 42.248 1.00 . A A . 11 GLU CG 1 1
4 4487 1 1 11 GLU H H 14.424 46.193 42.481 1.00 . A A . 11 GLU H 1 1
4 4488 1 1 11 GLU HA H 14.279 43.437 42.636 1.00 . A A . 11 GLU HA 1 1
4 4489 1 1 11 GLU HB3 H 16.523 44.291 44.177 1.00 . A A . 11 GLU HB3 1 1
4 4490 1 1 11 GLU HG3 H 17.064 43.967 41.354 1.00 . A A . 11 GLU HG3 1 1
4 4491 1 1 11 GLU N N 13.896 45.453 42.849 1.00 . A A . 11 GLU N 1 1
4 4492 1 1 11 GLU O O 13.786 42.757 45.004 1.00 . A A . 11 GLU O 1 1
4 4493 1 1 11 GLU OE1 O 17.949 42.453 44.061 1.00 . A A . 11 GLU OE1 1 1
4 4494 1 1 11 GLU OE2 O 18.994 42.612 42.134 1.00 . A A . 11 GLU OE2 1 1
4 4495 1 1 12 LYS C C 12.498 44.244 47.168 1.00 . A A . 12 LYS C 1 1
4 4496 1 1 12 LYS CA C 13.960 44.651 47.020 1.00 . A A . 12 LYS CA 1 1
4 4497 1 1 12 LYS CB C 14.231 45.923 47.827 1.00 . A A . 12 LYS CB 1 1
4 4498 1 1 12 LYS CD C 16.253 46.990 48.868 1.00 . A A . 12 LYS CD 1 1
4 4499 1 1 12 LYS CE C 17.172 48.179 48.631 1.00 . A A . 12 LYS CE 1 1
4 4500 1 1 12 LYS CG C 15.606 46.521 47.576 1.00 . A A . 12 LYS CG 1 1
4 4501 1 1 12 LYS H H 14.628 45.739 45.331 1.00 . A A . 12 LYS H 1 1
4 4502 1 1 12 LYS HA H 14.583 43.855 47.399 1.00 . A A . 12 LYS HA 1 1
4 4503 1 1 12 LYS HB3 H 14.150 45.691 48.878 1.00 . A A . 12 LYS HB3 1 1
4 4504 1 1 12 LYS HD3 H 16.831 46.179 49.287 1.00 . A A . 12 LYS HD3 1 1
4 4505 1 1 12 LYS HE3 H 16.947 48.604 47.663 1.00 . A A . 12 LYS HE3 1 1
4 4506 1 1 12 LYS HG3 H 15.506 47.363 46.907 1.00 . A A . 12 LYS HG3 1 1
4 4507 1 1 12 LYS HZ1 H 17.722 49.120 50.413 1.00 . A A . 12 LYS HZ1 1 1
4 4508 1 1 12 LYS HZ2 H 16.059 49.150 50.108 1.00 . A A . 12 LYS HZ2 1 1
4 4509 1 1 12 LYS HZ3 H 17.095 50.173 49.247 1.00 . A A . 12 LYS HZ3 1 1
4 4510 1 1 12 LYS N N 14.303 44.858 45.618 1.00 . A A . 12 LYS N 1 1
4 4511 1 1 12 LYS NZ N 16.999 49.229 49.672 1.00 . A A . 12 LYS NZ 1 1
4 4512 1 1 12 LYS O O 12.173 43.322 47.915 1.00 . A A . 12 LYS O 1 1
4 4513 1 1 13 ALA C C 9.924 43.169 46.232 1.00 . A A . 13 ALA C 1 1
4 4514 1 1 13 ALA CA C 10.192 44.647 46.501 1.00 . A A . 13 ALA CA 1 1
4 4515 1 1 13 ALA CB C 9.443 45.512 45.501 1.00 . A A . 13 ALA CB 1 1
4 4516 1 1 13 ALA H H 11.941 45.662 45.875 1.00 . A A . 13 ALA H 1 1
4 4517 1 1 13 ALA HA H 9.836 44.891 47.491 1.00 . A A . 13 ALA HA 1 1
4 4518 1 1 13 ALA HB1 H 9.018 46.366 46.011 1.00 . A A . 13 ALA HB1 1 1
4 4519 1 1 13 ALA HB2 H 10.125 45.854 44.736 1.00 . A A . 13 ALA HB2 1 1
4 4520 1 1 13 ALA HB3 H 8.652 44.935 45.046 1.00 . A A . 13 ALA HB3 1 1
4 4521 1 1 13 ALA N N 11.620 44.938 46.451 1.00 . A A . 13 ALA N 1 1
4 4522 1 1 13 ALA O O 9.243 42.502 47.009 1.00 . A A . 13 ALA O 1 1
4 4523 1 1 14 SER C C 10.871 40.342 45.807 1.00 . A A . 14 SER C 1 1
4 4524 1 1 14 SER CA C 10.278 41.270 44.751 1.00 . A A . 14 SER CA 1 1
4 4525 1 1 14 SER CB C 10.925 40.994 43.393 1.00 . A A . 14 SER CB 1 1
4 4526 1 1 14 SER H H 10.998 43.251 44.546 1.00 . A A . 14 SER H 1 1
4 4527 1 1 14 SER HA H 9.217 41.084 44.680 1.00 . A A . 14 SER HA 1 1
4 4528 1 1 14 SER HB3 H 12.001 41.001 43.502 1.00 . A A . 14 SER HB3 1 1
4 4529 1 1 14 SER HG H 9.667 39.501 43.245 1.00 . A A . 14 SER HG 1 1
4 4530 1 1 14 SER N N 10.464 42.668 45.126 1.00 . A A . 14 SER N 1 1
4 4531 1 1 14 SER O O 10.420 39.209 45.975 1.00 . A A . 14 SER O 1 1
4 4532 1 1 14 SER OG O 10.525 39.734 42.883 1.00 . A A . 14 SER OG 1 1
4 4533 1 1 15 GLU C C 11.706 40.034 48.835 1.00 . A A . 15 GLU C 1 1
4 4534 1 1 15 GLU CA C 12.538 40.046 47.555 1.00 . A A . 15 GLU CA 1 1
4 4535 1 1 15 GLU CB C 13.933 40.603 47.845 1.00 . A A . 15 GLU CB 1 1
4 4536 1 1 15 GLU CD C 16.181 39.564 47.348 1.00 . A A . 15 GLU CD 1 1
4 4537 1 1 15 GLU CG C 14.960 40.260 46.780 1.00 . A A . 15 GLU CG 1 1
4 4538 1 1 15 GLU H H 12.198 41.742 46.335 1.00 . A A . 15 GLU H 1 1
4 4539 1 1 15 GLU HA H 12.633 39.033 47.194 1.00 . A A . 15 GLU HA 1 1
4 4540 1 1 15 GLU HB3 H 14.278 40.205 48.788 1.00 . A A . 15 GLU HB3 1 1
4 4541 1 1 15 GLU HG3 H 15.277 41.173 46.296 1.00 . A A . 15 GLU HG3 1 1
4 4542 1 1 15 GLU N N 11.884 40.831 46.516 1.00 . A A . 15 GLU N 1 1
4 4543 1 1 15 GLU O O 11.673 39.039 49.557 1.00 . A A . 15 GLU O 1 1
4 4544 1 1 15 GLU OE1 O 16.022 38.765 48.295 1.00 . A A . 15 GLU OE1 1 1
4 4545 1 1 15 GLU OE2 O 17.295 39.816 46.845 1.00 . A A . 15 GLU OE2 1 1
4 4546 1 1 16 ALA C C 9.021 40.308 50.238 1.00 . A A . 16 ALA C 1 1
4 4547 1 1 16 ALA CA C 10.204 41.268 50.297 1.00 . A A . 16 ALA CA 1 1
4 4548 1 1 16 ALA CB C 9.717 42.701 50.459 1.00 . A A . 16 ALA CB 1 1
4 4549 1 1 16 ALA H H 11.103 41.910 48.492 1.00 . A A . 16 ALA H 1 1
4 4550 1 1 16 ALA HA H 10.812 41.023 51.156 1.00 . A A . 16 ALA HA 1 1
4 4551 1 1 16 ALA HB1 H 10.565 43.369 50.479 1.00 . A A . 16 ALA HB1 1 1
4 4552 1 1 16 ALA HB2 H 9.074 42.958 49.630 1.00 . A A . 16 ALA HB2 1 1
4 4553 1 1 16 ALA HB3 H 9.165 42.792 51.383 1.00 . A A . 16 ALA HB3 1 1
4 4554 1 1 16 ALA N N 11.037 41.149 49.107 1.00 . A A . 16 ALA N 1 1
4 4555 1 1 16 ALA O O 8.749 39.582 51.194 1.00 . A A . 16 ALA O 1 1
4 4556 1 1 17 LEU C C 7.586 37.974 48.888 1.00 . A A . 17 LEU C 1 1
4 4557 1 1 17 LEU CA C 7.163 39.440 48.926 1.00 . A A . 17 LEU CA 1 1
4 4558 1 1 17 LEU CB C 6.426 39.804 47.636 1.00 . A A . 17 LEU CB 1 1
4 4559 1 1 17 LEU CD1 C 7.032 38.210 45.798 1.00 . A A . 17 LEU CD1 1 1
4 4560 1 1 17 LEU CD2 C 6.783 40.650 45.304 1.00 . A A . 17 LEU CD2 1 1
4 4561 1 1 17 LEU CG C 7.214 39.621 46.338 1.00 . A A . 17 LEU CG 1 1
4 4562 1 1 17 LEU H H 8.584 40.912 48.383 1.00 . A A . 17 LEU H 1 1
4 4563 1 1 17 LEU HA H 6.499 39.589 49.764 1.00 . A A . 17 LEU HA 1 1
4 4564 1 1 17 LEU HB3 H 6.135 40.843 47.704 1.00 . A A . 17 LEU HB3 1 1
4 4565 1 1 17 LEU HD11 H 6.300 38.221 45.004 1.00 . A A . 17 LEU HD11 1 1
4 4566 1 1 17 LEU HD12 H 6.692 37.562 46.592 1.00 . A A . 17 LEU HD12 1 1
4 4567 1 1 17 LEU HD13 H 7.975 37.848 45.415 1.00 . A A . 17 LEU HD13 1 1
4 4568 1 1 17 LEU HD21 H 6.988 41.642 45.677 1.00 . A A . 17 LEU HD21 1 1
4 4569 1 1 17 LEU HD22 H 5.724 40.550 45.113 1.00 . A A . 17 LEU HD22 1 1
4 4570 1 1 17 LEU HD23 H 7.332 40.491 44.387 1.00 . A A . 17 LEU HD23 1 1
4 4571 1 1 17 LEU HG H 8.266 39.767 46.540 1.00 . A A . 17 LEU HG 1 1
4 4572 1 1 17 LEU N N 8.319 40.312 49.109 1.00 . A A . 17 LEU N 1 1
4 4573 1 1 17 LEU O O 6.910 37.107 49.441 1.00 . A A . 17 LEU O 1 1
4 4574 1 1 18 LYS C C 9.282 35.675 49.492 1.00 . A A . 18 LYS C 1 1
4 4575 1 1 18 LYS CA C 9.227 36.346 48.123 1.00 . A A . 18 LYS CA 1 1
4 4576 1 1 18 LYS CB C 10.621 36.357 47.493 1.00 . A A . 18 LYS CB 1 1
4 4577 1 1 18 LYS CD C 11.794 34.486 46.296 1.00 . A A . 18 LYS CD 1 1
4 4578 1 1 18 LYS CE C 12.330 34.122 44.920 1.00 . A A . 18 LYS CE 1 1
4 4579 1 1 18 LYS CG C 10.714 35.551 46.208 1.00 . A A . 18 LYS CG 1 1
4 4580 1 1 18 LYS H H 9.206 38.440 47.811 1.00 . A A . 18 LYS H 1 1
4 4581 1 1 18 LYS HA H 8.558 35.787 47.488 1.00 . A A . 18 LYS HA 1 1
4 4582 1 1 18 LYS HB3 H 11.327 35.949 48.201 1.00 . A A . 18 LYS HB3 1 1
4 4583 1 1 18 LYS HD3 H 11.377 33.602 46.756 1.00 . A A . 18 LYS HD3 1 1
4 4584 1 1 18 LYS HE3 H 11.513 34.140 44.214 1.00 . A A . 18 LYS HE3 1 1
4 4585 1 1 18 LYS HG3 H 10.945 36.218 45.390 1.00 . A A . 18 LYS HG3 1 1
4 4586 1 1 18 LYS HZ1 H 12.951 35.952 44.127 1.00 . A A . 18 LYS HZ1 1 1
4 4587 1 1 18 LYS HZ2 H 13.937 34.648 43.693 1.00 . A A . 18 LYS HZ2 1 1
4 4588 1 1 18 LYS HZ3 H 14.027 35.293 45.254 1.00 . A A . 18 LYS HZ3 1 1
4 4589 1 1 18 LYS N N 8.710 37.707 48.231 1.00 . A A . 18 LYS N 1 1
4 4590 1 1 18 LYS NZ N 13.385 35.070 44.467 1.00 . A A . 18 LYS NZ 1 1
4 4591 1 1 18 LYS O O 10.110 36.007 50.340 1.00 . A A . 18 LYS O 1 1
4 4592 1 1 19 PRO C C 9.503 33.037 51.173 1.00 . A A . 19 PRO C 1 1
4 4593 1 1 19 PRO CA C 8.309 33.966 50.976 1.00 . A A . 19 PRO CA 1 1
4 4594 1 1 19 PRO CB C 7.017 33.156 50.840 1.00 . A A . 19 PRO CB 1 1
4 4595 1 1 19 PRO CD C 7.365 34.258 48.747 1.00 . A A . 19 PRO CD 1 1
4 4596 1 1 19 PRO CG C 6.821 33.002 49.371 1.00 . A A . 19 PRO CG 1 1
4 4597 1 1 19 PRO HA H 8.230 34.632 51.823 1.00 . A A . 19 PRO HA 1 1
4 4598 1 1 19 PRO HB3 H 6.201 33.696 51.293 1.00 . A A . 19 PRO HB3 1 1
4 4599 1 1 19 PRO HD3 H 6.584 34.995 48.640 1.00 . A A . 19 PRO HD3 1 1
4 4600 1 1 19 PRO HG3 H 5.768 32.902 49.151 1.00 . A A . 19 PRO HG3 1 1
4 4601 1 1 19 PRO N N 8.381 34.705 49.713 1.00 . A A . 19 PRO N 1 1
4 4602 1 1 19 PRO O O 10.470 33.085 50.414 1.00 . A A . 19 PRO O 1 1
4 4603 1 1 20 ASP C C 10.739 30.313 51.313 1.00 . A A . 20 ASP C 1 1
4 4604 1 1 20 ASP CA C 10.499 31.252 52.491 1.00 . A A . 20 ASP CA 1 1
4 4605 1 1 20 ASP CB C 10.166 30.442 53.746 1.00 . A A . 20 ASP CB 1 1
4 4606 1 1 20 ASP CG C 9.738 31.319 54.904 1.00 . A A . 20 ASP CG 1 1
4 4607 1 1 20 ASP H H 8.628 32.202 52.767 1.00 . A A . 20 ASP H 1 1
4 4608 1 1 20 ASP HA H 11.400 31.819 52.671 1.00 . A A . 20 ASP HA 1 1
4 4609 1 1 20 ASP HB3 H 11.039 29.879 54.046 1.00 . A A . 20 ASP HB3 1 1
4 4610 1 1 20 ASP N N 9.426 32.194 52.196 1.00 . A A . 20 ASP N 1 1
4 4611 1 1 20 ASP O O 10.165 30.490 50.238 1.00 . A A . 20 ASP O 1 1
4 4612 1 1 20 ASP OD1 O 10.101 32.515 54.910 1.00 . A A . 20 ASP OD1 1 1
4 4613 1 1 20 ASP OD2 O 9.041 30.811 55.806 1.00 . A A . 20 ASP OD2 1 1
4 4614 1 1 21 SER C C 10.639 27.753 49.881 1.00 . A A . 21 SER C 1 1
4 4615 1 1 21 SER CA C 11.909 28.350 50.476 1.00 . A A . 21 SER CA 1 1
4 4616 1 1 21 SER CB C 12.797 27.235 51.033 1.00 . A A . 21 SER CB 1 1
4 4617 1 1 21 SER H H 12.017 29.226 52.401 1.00 . A A . 21 SER H 1 1
4 4618 1 1 21 SER HA H 12.447 28.871 49.698 1.00 . A A . 21 SER HA 1 1
4 4619 1 1 21 SER HB3 H 13.571 27.001 50.316 1.00 . A A . 21 SER HB3 1 1
4 4620 1 1 21 SER HG H 12.901 27.285 52.989 1.00 . A A . 21 SER HG 1 1
4 4621 1 1 21 SER N N 11.592 29.313 51.522 1.00 . A A . 21 SER N 1 1
4 4622 1 1 21 SER O O 9.993 26.903 50.495 1.00 . A A . 21 SER O 1 1
4 4623 1 1 21 SER OG O 13.407 27.629 52.250 1.00 . A A . 21 SER OG 1 1
4 4624 1 1 22 GLN C C 9.458 26.760 46.874 1.00 . A A . 22 GLN C 1 1
4 4625 1 1 22 GLN CA C 9.091 27.715 48.004 1.00 . A A . 22 GLN CA 1 1
4 4626 1 1 22 GLN CB C 8.275 28.887 47.453 1.00 . A A . 22 GLN CB 1 1
4 4627 1 1 22 GLN CD C 5.949 29.782 47.040 1.00 . A A . 22 GLN CD 1 1
4 4628 1 1 22 GLN CG C 6.819 28.872 47.886 1.00 . A A . 22 GLN CG 1 1
4 4629 1 1 22 GLN H H 10.840 28.881 48.244 1.00 . A A . 22 GLN H 1 1
4 4630 1 1 22 GLN HA H 8.493 27.182 48.729 1.00 . A A . 22 GLN HA 1 1
4 4631 1 1 22 GLN HB3 H 8.309 28.857 46.374 1.00 . A A . 22 GLN HB3 1 1
4 4632 1 1 22 GLN HE21 H 7.287 31.244 47.196 1.00 . A A . 22 GLN HE21 1 1
4 4633 1 1 22 GLN HE22 H 5.876 31.611 46.269 1.00 . A A . 22 GLN HE22 1 1
4 4634 1 1 22 GLN HG3 H 6.758 29.193 48.914 1.00 . A A . 22 GLN HG3 1 1
4 4635 1 1 22 GLN N N 10.285 28.204 48.682 1.00 . A A . 22 GLN N 1 1
4 4636 1 1 22 GLN NE2 N 6.417 31.003 46.813 1.00 . A A . 22 GLN NE2 1 1
4 4637 1 1 22 GLN O O 10.612 26.350 46.744 1.00 . A A . 22 GLN O 1 1
4 4638 1 1 22 GLN OE1 O 4.868 29.392 46.598 1.00 . A A . 22 GLN OE1 1 1
4 4639 1 1 23 LYS C C 9.856 25.978 44.073 1.00 . A A . 23 LYS C 1 1
4 4640 1 1 23 LYS CA C 8.690 25.506 44.934 1.00 . A A . 23 LYS CA 1 1
4 4641 1 1 23 LYS CB C 7.423 25.402 44.082 1.00 . A A . 23 LYS CB 1 1
4 4642 1 1 23 LYS CD C 6.040 23.899 42.619 1.00 . A A . 23 LYS CD 1 1
4 4643 1 1 23 LYS CE C 5.460 22.501 42.457 1.00 . A A . 23 LYS CE 1 1
4 4644 1 1 23 LYS CG C 6.999 23.971 43.796 1.00 . A A . 23 LYS CG 1 1
4 4645 1 1 23 LYS H H 7.572 26.773 46.210 1.00 . A A . 23 LYS H 1 1
4 4646 1 1 23 LYS HA H 8.925 24.531 45.335 1.00 . A A . 23 LYS HA 1 1
4 4647 1 1 23 LYS HB3 H 7.595 25.899 43.138 1.00 . A A . 23 LYS HB3 1 1
4 4648 1 1 23 LYS HD3 H 6.569 24.167 41.716 1.00 . A A . 23 LYS HD3 1 1
4 4649 1 1 23 LYS HE3 H 6.275 21.797 42.368 1.00 . A A . 23 LYS HE3 1 1
4 4650 1 1 23 LYS HG3 H 6.510 23.567 44.671 1.00 . A A . 23 LYS HG3 1 1
4 4651 1 1 23 LYS HZ1 H 5.203 21.764 44.393 1.00 . A A . 23 LYS HZ1 1 1
4 4652 1 1 23 LYS HZ2 H 3.944 21.367 43.337 1.00 . A A . 23 LYS HZ2 1 1
4 4653 1 1 23 LYS HZ3 H 4.067 22.938 43.951 1.00 . A A . 23 LYS HZ3 1 1
4 4654 1 1 23 LYS N N 8.471 26.411 46.055 1.00 . A A . 23 LYS N 1 1
4 4655 1 1 23 LYS NZ N 4.608 22.115 43.615 1.00 . A A . 23 LYS NZ 1 1
4 4656 1 1 23 LYS O O 9.795 27.042 43.457 1.00 . A A . 23 LYS O 1 1
4 4657 1 1 24 SER C C 11.879 25.206 41.773 1.00 . A A . 24 SER C 1 1
4 4658 1 1 24 SER CA C 12.101 25.517 43.251 1.00 . A A . 24 SER CA 1 1
4 4659 1 1 24 SER CB C 13.318 24.747 43.768 1.00 . A A . 24 SER CB 1 1
4 4660 1 1 24 SER H H 10.908 24.343 44.548 1.00 . A A . 24 SER H 1 1
4 4661 1 1 24 SER HA H 12.281 26.575 43.361 1.00 . A A . 24 SER HA 1 1
4 4662 1 1 24 SER HB3 H 13.551 23.945 43.084 1.00 . A A . 24 SER HB3 1 1
4 4663 1 1 24 SER HG H 14.764 25.823 43.001 1.00 . A A . 24 SER HG 1 1
4 4664 1 1 24 SER N N 10.919 25.178 44.036 1.00 . A A . 24 SER N 1 1
4 4665 1 1 24 SER O O 12.741 25.475 40.935 1.00 . A A . 24 SER O 1 1
4 4666 1 1 24 SER OG O 14.448 25.596 43.878 1.00 . A A . 24 SER OG 1 1
4 4667 1 1 25 TYR C C 10.552 25.491 39.163 1.00 . A A . 25 TYR C 1 1
4 4668 1 1 25 TYR CA C 10.385 24.288 40.086 1.00 . A A . 25 TYR CA 1 1
4 4669 1 1 25 TYR CB C 8.951 23.764 40.005 1.00 . A A . 25 TYR CB 1 1
4 4670 1 1 25 TYR CD1 C 9.285 21.300 40.445 1.00 . A A . 25 TYR CD1 1 1
4 4671 1 1 25 TYR CD2 C 8.345 21.952 38.355 1.00 . A A . 25 TYR CD2 1 1
4 4672 1 1 25 TYR CE1 C 9.203 19.972 40.072 1.00 . A A . 25 TYR CE1 1 1
4 4673 1 1 25 TYR CE2 C 8.259 20.628 37.974 1.00 . A A . 25 TYR CE2 1 1
4 4674 1 1 25 TYR CG C 8.858 22.312 39.594 1.00 . A A . 25 TYR CG 1 1
4 4675 1 1 25 TYR CZ C 8.689 19.641 38.836 1.00 . A A . 25 TYR CZ 1 1
4 4676 1 1 25 TYR H H 10.073 24.449 42.174 1.00 . A A . 25 TYR H 1 1
4 4677 1 1 25 TYR HA H 11.061 23.509 39.769 1.00 . A A . 25 TYR HA 1 1
4 4678 1 1 25 TYR HB3 H 8.400 24.350 39.284 1.00 . A A . 25 TYR HB3 1 1
4 4679 1 1 25 TYR HD1 H 9.687 21.563 41.413 1.00 . A A . 25 TYR HD1 1 1
4 4680 1 1 25 TYR HD2 H 8.010 22.727 37.680 1.00 . A A . 25 TYR HD2 1 1
4 4681 1 1 25 TYR HE1 H 9.540 19.200 40.749 1.00 . A A . 25 TYR HE1 1 1
4 4682 1 1 25 TYR HE2 H 7.859 20.368 37.006 1.00 . A A . 25 TYR HE2 1 1
4 4683 1 1 25 TYR HH H 7.701 18.016 38.560 1.00 . A A . 25 TYR HH 1 1
4 4684 1 1 25 TYR N N 10.720 24.639 41.462 1.00 . A A . 25 TYR N 1 1
4 4685 1 1 25 TYR O O 10.827 25.341 37.973 1.00 . A A . 25 TYR O 1 1
4 4686 1 1 25 TYR OH O 8.606 18.320 38.462 1.00 . A A . 25 TYR OH 1 1
4 4687 1 1 26 ALA C C 11.833 27.939 38.180 1.00 . A A . 26 ALA C 1 1
4 4688 1 1 26 ALA CA C 10.516 27.915 38.949 1.00 . A A . 26 ALA CA 1 1
4 4689 1 1 26 ALA CB C 10.416 29.127 39.864 1.00 . A A . 26 ALA CB 1 1
4 4690 1 1 26 ALA H H 10.164 26.741 40.675 1.00 . A A . 26 ALA H 1 1
4 4691 1 1 26 ALA HA H 9.699 27.958 38.245 1.00 . A A . 26 ALA HA 1 1
4 4692 1 1 26 ALA HB1 H 11.320 29.210 40.451 1.00 . A A . 26 ALA HB1 1 1
4 4693 1 1 26 ALA HB2 H 10.289 30.017 39.269 1.00 . A A . 26 ALA HB2 1 1
4 4694 1 1 26 ALA HB3 H 9.569 29.008 40.525 1.00 . A A . 26 ALA HB3 1 1
4 4695 1 1 26 ALA N N 10.383 26.686 39.721 1.00 . A A . 26 ALA N 1 1
4 4696 1 1 26 ALA O O 11.860 28.255 36.990 1.00 . A A . 26 ALA O 1 1
4 4697 1 1 27 GLU C C 14.425 26.340 37.387 1.00 . A A . 27 GLU C 1 1
4 4698 1 1 27 GLU CA C 14.240 27.590 38.245 1.00 . A A . 27 GLU CA 1 1
4 4699 1 1 27 GLU CB C 15.332 27.654 39.314 1.00 . A A . 27 GLU CB 1 1
4 4700 1 1 27 GLU CD C 17.780 28.222 39.570 1.00 . A A . 27 GLU CD 1 1
4 4701 1 1 27 GLU CG C 16.442 28.640 38.992 1.00 . A A . 27 GLU CG 1 1
4 4702 1 1 27 GLU H H 12.835 27.361 39.811 1.00 . A A . 27 GLU H 1 1
4 4703 1 1 27 GLU HA H 14.318 28.460 37.610 1.00 . A A . 27 GLU HA 1 1
4 4704 1 1 27 GLU HB3 H 15.772 26.673 39.422 1.00 . A A . 27 GLU HB3 1 1
4 4705 1 1 27 GLU HG3 H 16.178 29.605 39.397 1.00 . A A . 27 GLU HG3 1 1
4 4706 1 1 27 GLU N N 12.921 27.604 38.865 1.00 . A A . 27 GLU N 1 1
4 4707 1 1 27 GLU O O 15.031 26.393 36.319 1.00 . A A . 27 GLU O 1 1
4 4708 1 1 27 GLU OE1 O 18.523 27.494 38.878 1.00 . A A . 27 GLU OE1 1 1
4 4709 1 1 27 GLU OE2 O 18.084 28.621 40.714 1.00 . A A . 27 GLU OE2 1 1
4 4710 1 1 28 GLN C C 13.475 24.093 35.725 1.00 . A A . 28 GLN C 1 1
4 4711 1 1 28 GLN CA C 14.006 23.955 37.147 1.00 . A A . 28 GLN CA 1 1
4 4712 1 1 28 GLN CB C 13.240 22.855 37.885 1.00 . A A . 28 GLN CB 1 1
4 4713 1 1 28 GLN CD C 13.189 21.369 39.929 1.00 . A A . 28 GLN CD 1 1
4 4714 1 1 28 GLN CG C 13.680 22.673 39.330 1.00 . A A . 28 GLN CG 1 1
4 4715 1 1 28 GLN H H 13.427 25.239 38.726 1.00 . A A . 28 GLN H 1 1
4 4716 1 1 28 GLN HA H 15.051 23.687 37.103 1.00 . A A . 28 GLN HA 1 1
4 4717 1 1 28 GLN HB3 H 13.389 21.919 37.366 1.00 . A A . 28 GLN HB3 1 1
4 4718 1 1 28 GLN HE21 H 14.591 20.361 38.944 1.00 . A A . 28 GLN HE21 1 1
4 4719 1 1 28 GLN HE22 H 13.545 19.414 39.941 1.00 . A A . 28 GLN HE22 1 1
4 4720 1 1 28 GLN HG3 H 13.289 23.492 39.916 1.00 . A A . 28 GLN HG3 1 1
4 4721 1 1 28 GLN N N 13.898 25.218 37.868 1.00 . A A . 28 GLN N 1 1
4 4722 1 1 28 GLN NE2 N 13.840 20.270 39.568 1.00 . A A . 28 GLN NE2 1 1
4 4723 1 1 28 GLN O O 14.152 23.737 34.760 1.00 . A A . 28 GLN O 1 1
4 4724 1 1 28 GLN OE1 O 12.234 21.353 40.707 1.00 . A A . 28 GLN OE1 1 1
4 4725 1 1 29 GLY C C 12.460 25.714 33.402 1.00 . A A . 29 GLY C 1 1
4 4726 1 1 29 GLY CA C 11.655 24.787 34.291 1.00 . A A . 29 GLY CA 1 1
4 4727 1 1 29 GLY H H 11.764 24.878 36.404 1.00 . A A . 29 GLY H 1 1
4 4728 1 1 29 GLY HA2 H 11.576 23.823 33.811 1.00 . A A . 29 GLY HA2 1 1
4 4729 1 1 29 GLY HA3 H 10.663 25.199 34.416 1.00 . A A . 29 GLY HA3 1 1
4 4730 1 1 29 GLY N N 12.258 24.612 35.600 1.00 . A A . 29 GLY N 1 1
4 4731 1 1 29 GLY O O 12.810 25.358 32.277 1.00 . A A . 29 GLY O 1 1
4 4732 1 1 30 LYS C C 14.800 27.269 32.592 1.00 . A A . 30 LYS C 1 1
4 4733 1 1 30 LYS CA C 13.523 27.890 33.151 1.00 . A A . 30 LYS CA 1 1
4 4734 1 1 30 LYS CB C 13.872 29.087 34.039 1.00 . A A . 30 LYS CB 1 1
4 4735 1 1 30 LYS CD C 13.006 30.636 35.816 1.00 . A A . 30 LYS CD 1 1
4 4736 1 1 30 LYS CE C 13.155 32.109 35.471 1.00 . A A . 30 LYS CE 1 1
4 4737 1 1 30 LYS CG C 12.654 29.809 34.590 1.00 . A A . 30 LYS CG 1 1
4 4738 1 1 30 LYS H H 12.447 27.133 34.810 1.00 . A A . 30 LYS H 1 1
4 4739 1 1 30 LYS HA H 12.912 28.227 32.328 1.00 . A A . 30 LYS HA 1 1
4 4740 1 1 30 LYS HB3 H 14.451 29.793 33.460 1.00 . A A . 30 LYS HB3 1 1
4 4741 1 1 30 LYS HD3 H 13.937 30.275 36.229 1.00 . A A . 30 LYS HD3 1 1
4 4742 1 1 30 LYS HE3 H 12.229 32.459 35.036 1.00 . A A . 30 LYS HE3 1 1
4 4743 1 1 30 LYS HG3 H 11.907 29.078 34.862 1.00 . A A . 30 LYS HG3 1 1
4 4744 1 1 30 LYS HZ1 H 12.588 33.238 37.134 1.00 . A A . 30 LYS HZ1 1 1
4 4745 1 1 30 LYS HZ2 H 14.013 33.774 36.396 1.00 . A A . 30 LYS HZ2 1 1
4 4746 1 1 30 LYS HZ3 H 14.029 32.377 37.349 1.00 . A A . 30 LYS HZ3 1 1
4 4747 1 1 30 LYS N N 12.755 26.908 33.906 1.00 . A A . 30 LYS N 1 1
4 4748 1 1 30 LYS NZ N 13.468 32.932 36.671 1.00 . A A . 30 LYS NZ 1 1
4 4749 1 1 30 LYS O O 15.053 27.325 31.391 1.00 . A A . 30 LYS O 1 1
4 4750 1 1 31 GLU C C 16.595 24.957 32.028 1.00 . A A . 31 GLU C 1 1
4 4751 1 1 31 GLU CA C 16.848 26.044 33.067 1.00 . A A . 31 GLU CA 1 1
4 4752 1 1 31 GLU CB C 17.563 25.446 34.282 1.00 . A A . 31 GLU CB 1 1
4 4753 1 1 31 GLU CD C 19.329 26.766 35.513 1.00 . A A . 31 GLU CD 1 1
4 4754 1 1 31 GLU CG C 17.850 26.459 35.378 1.00 . A A . 31 GLU CG 1 1
4 4755 1 1 31 GLU H H 15.342 26.663 34.421 1.00 . A A . 31 GLU H 1 1
4 4756 1 1 31 GLU HA H 17.477 26.804 32.630 1.00 . A A . 31 GLU HA 1 1
4 4757 1 1 31 GLU HB3 H 18.500 25.020 33.959 1.00 . A A . 31 GLU HB3 1 1
4 4758 1 1 31 GLU HG3 H 17.493 26.064 36.317 1.00 . A A . 31 GLU HG3 1 1
4 4759 1 1 31 GLU N N 15.599 26.675 33.474 1.00 . A A . 31 GLU N 1 1
4 4760 1 1 31 GLU O O 17.437 24.697 31.167 1.00 . A A . 31 GLU O 1 1
4 4761 1 1 31 GLU OE1 O 19.856 27.524 34.673 1.00 . A A . 31 GLU OE1 1 1
4 4762 1 1 31 GLU OE2 O 19.958 26.250 36.461 1.00 . A A . 31 GLU OE2 1 1
4 4763 1 1 32 TYR C C 15.058 23.779 29.744 1.00 . A A . 32 TYR C 1 1
4 4764 1 1 32 TYR CA C 15.066 23.264 31.181 1.00 . A A . 32 TYR CA 1 1
4 4765 1 1 32 TYR CB C 13.693 22.693 31.537 1.00 . A A . 32 TYR CB 1 1
4 4766 1 1 32 TYR CD1 C 12.876 21.459 29.490 1.00 . A A . 32 TYR CD1 1 1
4 4767 1 1 32 TYR CD2 C 13.513 20.177 31.396 1.00 . A A . 32 TYR CD2 1 1
4 4768 1 1 32 TYR CE1 C 12.566 20.299 28.807 1.00 . A A . 32 TYR CE1 1 1
4 4769 1 1 32 TYR CE2 C 13.207 19.011 30.720 1.00 . A A . 32 TYR CE2 1 1
4 4770 1 1 32 TYR CG C 13.355 21.419 30.794 1.00 . A A . 32 TYR CG 1 1
4 4771 1 1 32 TYR CZ C 12.734 19.079 29.427 1.00 . A A . 32 TYR CZ 1 1
4 4772 1 1 32 TYR H H 14.799 24.575 32.820 1.00 . A A . 32 TYR H 1 1
4 4773 1 1 32 TYR HA H 15.804 22.480 31.266 1.00 . A A . 32 TYR HA 1 1
4 4774 1 1 32 TYR HB3 H 12.934 23.425 31.303 1.00 . A A . 32 TYR HB3 1 1
4 4775 1 1 32 TYR HD1 H 12.746 22.418 29.008 1.00 . A A . 32 TYR HD1 1 1
4 4776 1 1 32 TYR HD2 H 13.884 20.129 32.410 1.00 . A A . 32 TYR HD2 1 1
4 4777 1 1 32 TYR HE1 H 12.195 20.351 27.795 1.00 . A A . 32 TYR HE1 1 1
4 4778 1 1 32 TYR HE2 H 13.337 18.055 31.205 1.00 . A A . 32 TYR HE2 1 1
4 4779 1 1 32 TYR HH H 13.162 17.672 28.188 1.00 . A A . 32 TYR HH 1 1
4 4780 1 1 32 TYR N N 15.429 24.324 32.112 1.00 . A A . 32 TYR N 1 1
4 4781 1 1 32 TYR O O 15.652 23.172 28.853 1.00 . A A . 32 TYR O 1 1
4 4782 1 1 32 TYR OH O 12.425 17.920 28.750 1.00 . A A . 32 TYR OH 1 1
4 4783 1 1 33 ILE C C 15.666 25.971 27.724 1.00 . A A . 33 ILE C 1 1
4 4784 1 1 33 ILE CA C 14.296 25.500 28.204 1.00 . A A . 33 ILE CA 1 1
4 4785 1 1 33 ILE CB C 13.321 26.691 28.184 1.00 . A A . 33 ILE CB 1 1
4 4786 1 1 33 ILE CD1 C 11.869 27.054 30.244 1.00 . A A . 33 ILE CD1 1 1
4 4787 1 1 33 ILE CG1 C 12.030 26.333 28.923 1.00 . A A . 33 ILE CG1 1 1
4 4788 1 1 33 ILE CG2 C 13.018 27.105 26.752 1.00 . A A . 33 ILE CG2 1 1
4 4789 1 1 33 ILE H H 13.929 25.338 30.282 1.00 . A A . 33 ILE H 1 1
4 4790 1 1 33 ILE HA H 13.928 24.747 27.521 1.00 . A A . 33 ILE HA 1 1
4 4791 1 1 33 ILE HB H 13.793 27.523 28.682 1.00 . A A . 33 ILE HB 1 1
4 4792 1 1 33 ILE HD11 H 12.817 27.074 30.761 1.00 . A A . 33 ILE HD11 1 1
4 4793 1 1 33 ILE HD12 H 11.533 28.064 30.065 1.00 . A A . 33 ILE HD12 1 1
4 4794 1 1 33 ILE HD13 H 11.141 26.535 30.851 1.00 . A A . 33 ILE HD13 1 1
4 4795 1 1 33 ILE HG13 H 12.020 25.271 29.122 1.00 . A A . 33 ILE HG13 1 1
4 4796 1 1 33 ILE HG21 H 12.675 26.248 26.193 1.00 . A A . 33 ILE HG21 1 1
4 4797 1 1 33 ILE HG22 H 12.251 27.865 26.752 1.00 . A A . 33 ILE HG22 1 1
4 4798 1 1 33 ILE HG23 H 13.914 27.498 26.295 1.00 . A A . 33 ILE HG23 1 1
4 4799 1 1 33 ILE N N 14.382 24.902 29.530 1.00 . A A . 33 ILE N 1 1
4 4800 1 1 33 ILE O O 16.095 25.646 26.618 1.00 . A A . 33 ILE O 1 1
4 4801 1 1 34 THR C C 18.576 26.149 27.712 1.00 . A A . 34 THR C 1 1
4 4802 1 1 34 THR CA C 17.668 27.258 28.232 1.00 . A A . 34 THR CA 1 1
4 4803 1 1 34 THR CB C 18.337 27.925 29.448 1.00 . A A . 34 THR CB 1 1
4 4804 1 1 34 THR CG2 C 17.541 29.139 29.906 1.00 . A A . 34 THR CG2 1 1
4 4805 1 1 34 THR H H 15.951 26.966 29.435 1.00 . A A . 34 THR H 1 1
4 4806 1 1 34 THR HA H 17.549 28.003 27.459 1.00 . A A . 34 THR HA 1 1
4 4807 1 1 34 THR HB H 19.328 28.250 29.163 1.00 . A A . 34 THR HB 1 1
4 4808 1 1 34 THR HG1 H 19.329 26.611 30.534 1.00 . A A . 34 THR HG1 1 1
4 4809 1 1 34 THR HG21 H 17.381 29.800 29.067 1.00 . A A . 34 THR HG21 1 1
4 4810 1 1 34 THR HG22 H 18.089 29.659 30.676 1.00 . A A . 34 THR HG22 1 1
4 4811 1 1 34 THR HG23 H 16.588 28.816 30.296 1.00 . A A . 34 THR HG23 1 1
4 4812 1 1 34 THR N N 16.347 26.742 28.567 1.00 . A A . 34 THR N 1 1
4 4813 1 1 34 THR O O 19.201 26.286 26.659 1.00 . A A . 34 THR O 1 1
4 4814 1 1 34 THR OG1 O 18.445 26.986 30.523 1.00 . A A . 34 THR OG1 1 1
4 4815 1 1 35 ASP C C 19.126 23.440 26.663 1.00 . A A . 35 ASP C 1 1
4 4816 1 1 35 ASP CA C 19.478 23.917 28.069 1.00 . A A . 35 ASP CA 1 1
4 4817 1 1 35 ASP CB C 19.310 22.771 29.067 1.00 . A A . 35 ASP CB 1 1
4 4818 1 1 35 ASP CG C 20.622 22.080 29.382 1.00 . A A . 35 ASP CG 1 1
4 4819 1 1 35 ASP H H 18.127 25.001 29.286 1.00 . A A . 35 ASP H 1 1
4 4820 1 1 35 ASP HA H 20.507 24.242 28.077 1.00 . A A . 35 ASP HA 1 1
4 4821 1 1 35 ASP HB3 H 18.629 22.040 28.655 1.00 . A A . 35 ASP HB3 1 1
4 4822 1 1 35 ASP N N 18.647 25.051 28.456 1.00 . A A . 35 ASP N 1 1
4 4823 1 1 35 ASP O O 19.996 23.010 25.906 1.00 . A A . 35 ASP O 1 1
4 4824 1 1 35 ASP OD1 O 21.620 22.789 29.639 1.00 . A A . 35 ASP OD1 1 1
4 4825 1 1 35 ASP OD2 O 20.653 20.832 29.375 1.00 . A A . 35 ASP OD2 1 1
4 4826 1 1 36 LYS C C 17.806 24.088 23.930 1.00 . A A . 36 LYS C 1 1
4 4827 1 1 36 LYS CA C 17.376 23.095 25.007 1.00 . A A . 36 LYS CA 1 1
4 4828 1 1 36 LYS CB C 15.852 22.953 25.006 1.00 . A A . 36 LYS CB 1 1
4 4829 1 1 36 LYS CD C 15.011 20.599 25.254 1.00 . A A . 36 LYS CD 1 1
4 4830 1 1 36 LYS CE C 13.655 20.057 25.675 1.00 . A A . 36 LYS CE 1 1
4 4831 1 1 36 LYS CG C 15.340 21.898 25.971 1.00 . A A . 36 LYS CG 1 1
4 4832 1 1 36 LYS H H 17.198 23.870 26.969 1.00 . A A . 36 LYS H 1 1
4 4833 1 1 36 LYS HA H 17.818 22.134 24.790 1.00 . A A . 36 LYS HA 1 1
4 4834 1 1 36 LYS HB3 H 15.527 22.688 24.011 1.00 . A A . 36 LYS HB3 1 1
4 4835 1 1 36 LYS HD3 H 15.770 19.866 25.487 1.00 . A A . 36 LYS HD3 1 1
4 4836 1 1 36 LYS HE3 H 12.967 20.884 25.778 1.00 . A A . 36 LYS HE3 1 1
4 4837 1 1 36 LYS HG3 H 14.446 22.267 26.454 1.00 . A A . 36 LYS HG3 1 1
4 4838 1 1 36 LYS HZ1 H 13.818 18.899 23.944 1.00 . A A . 36 LYS HZ1 1 1
4 4839 1 1 36 LYS HZ2 H 12.259 19.491 24.228 1.00 . A A . 36 LYS HZ2 1 1
4 4840 1 1 36 LYS HZ3 H 12.854 18.202 25.147 1.00 . A A . 36 LYS HZ3 1 1
4 4841 1 1 36 LYS N N 17.845 23.518 26.321 1.00 . A A . 36 LYS N 1 1
4 4842 1 1 36 LYS NZ N 13.107 19.094 24.679 1.00 . A A . 36 LYS NZ 1 1
4 4843 1 1 36 LYS O O 18.240 23.694 22.848 1.00 . A A . 36 LYS O 1 1
4 4844 1 1 37 ALA C C 19.536 26.322 22.928 1.00 . A A . 37 ALA C 1 1
4 4845 1 1 37 ALA CA C 18.060 26.422 23.296 1.00 . A A . 37 ALA CA 1 1
4 4846 1 1 37 ALA CB C 17.752 27.792 23.882 1.00 . A A . 37 ALA CB 1 1
4 4847 1 1 37 ALA H H 17.329 25.625 25.116 1.00 . A A . 37 ALA H 1 1
4 4848 1 1 37 ALA HA H 17.467 26.299 22.403 1.00 . A A . 37 ALA HA 1 1
4 4849 1 1 37 ALA HB1 H 16.726 27.816 24.221 1.00 . A A . 37 ALA HB1 1 1
4 4850 1 1 37 ALA HB2 H 18.411 27.985 24.715 1.00 . A A . 37 ALA HB2 1 1
4 4851 1 1 37 ALA HB3 H 17.900 28.548 23.126 1.00 . A A . 37 ALA HB3 1 1
4 4852 1 1 37 ALA N N 17.682 25.374 24.237 1.00 . A A . 37 ALA N 1 1
4 4853 1 1 37 ALA O O 19.949 26.769 21.859 1.00 . A A . 37 ALA O 1 1
4 4854 1 1 38 ASP C C 22.030 24.380 22.681 1.00 . A A . 38 ASP C 1 1
4 4855 1 1 38 ASP CA C 21.757 25.575 23.589 1.00 . A A . 38 ASP CA 1 1
4 4856 1 1 38 ASP CB C 22.494 25.403 24.917 1.00 . A A . 38 ASP CB 1 1
4 4857 1 1 38 ASP CG C 23.776 26.210 24.976 1.00 . A A . 38 ASP CG 1 1
4 4858 1 1 38 ASP H H 19.936 25.398 24.654 1.00 . A A . 38 ASP H 1 1
4 4859 1 1 38 ASP HA H 22.115 26.470 23.101 1.00 . A A . 38 ASP HA 1 1
4 4860 1 1 38 ASP HB3 H 22.738 24.360 25.052 1.00 . A A . 38 ASP HB3 1 1
4 4861 1 1 38 ASP N N 20.325 25.734 23.820 1.00 . A A . 38 ASP N 1 1
4 4862 1 1 38 ASP O O 22.879 24.443 21.791 1.00 . A A . 38 ASP O 1 1
4 4863 1 1 38 ASP OD1 O 24.753 25.822 24.301 1.00 . A A . 38 ASP OD1 1 1
4 4864 1 1 38 ASP OD2 O 23.805 27.229 25.698 1.00 . A A . 38 ASP OD2 1 1
4 4865 1 1 39 LYS C C 20.991 22.298 20.687 1.00 . A A . 39 LYS C 1 1
4 4866 1 1 39 LYS CA C 21.470 22.079 22.118 1.00 . A A . 39 LYS CA 1 1
4 4867 1 1 39 LYS CB C 20.700 20.919 22.753 1.00 . A A . 39 LYS CB 1 1
4 4868 1 1 39 LYS CD C 21.578 18.580 23.018 1.00 . A A . 39 LYS CD 1 1
4 4869 1 1 39 LYS CE C 22.903 17.881 23.279 1.00 . A A . 39 LYS CE 1 1
4 4870 1 1 39 LYS CG C 21.572 19.991 23.582 1.00 . A A . 39 LYS CG 1 1
4 4871 1 1 39 LYS H H 20.645 23.301 23.637 1.00 . A A . 39 LYS H 1 1
4 4872 1 1 39 LYS HA H 22.522 21.834 22.099 1.00 . A A . 39 LYS HA 1 1
4 4873 1 1 39 LYS HB3 H 20.237 20.338 21.968 1.00 . A A . 39 LYS HB3 1 1
4 4874 1 1 39 LYS HD3 H 21.408 18.627 21.952 1.00 . A A . 39 LYS HD3 1 1
4 4875 1 1 39 LYS HE3 H 22.782 16.826 23.090 1.00 . A A . 39 LYS HE3 1 1
4 4876 1 1 39 LYS HG3 H 21.192 19.963 24.593 1.00 . A A . 39 LYS HG3 1 1
4 4877 1 1 39 LYS HZ1 H 23.871 18.053 21.436 1.00 . A A . 39 LYS HZ1 1 1
4 4878 1 1 39 LYS HZ2 H 24.916 18.100 22.765 1.00 . A A . 39 LYS HZ2 1 1
4 4879 1 1 39 LYS HZ3 H 23.963 19.448 22.391 1.00 . A A . 39 LYS HZ3 1 1
4 4880 1 1 39 LYS N N 21.307 23.289 22.913 1.00 . A A . 39 LYS N 1 1
4 4881 1 1 39 LYS NZ N 23.988 18.408 22.407 1.00 . A A . 39 LYS NZ 1 1
4 4882 1 1 39 LYS O O 21.683 21.950 19.730 1.00 . A A . 39 LYS O 1 1
4 4883 1 1 40 VAL C C 20.116 24.102 18.435 1.00 . A A . 40 VAL C 1 1
4 4884 1 1 40 VAL CA C 19.233 23.149 19.234 1.00 . A A . 40 VAL CA 1 1
4 4885 1 1 40 VAL CB C 17.820 23.750 19.348 1.00 . A A . 40 VAL CB 1 1
4 4886 1 1 40 VAL CG1 C 17.849 25.031 20.167 1.00 . A A . 40 VAL CG1 1 1
4 4887 1 1 40 VAL CG2 C 17.235 24.004 17.966 1.00 . A A . 40 VAL CG2 1 1
4 4888 1 1 40 VAL H H 19.299 23.135 21.350 1.00 . A A . 40 VAL H 1 1
4 4889 1 1 40 VAL HA H 19.159 22.209 18.703 1.00 . A A . 40 VAL HA 1 1
4 4890 1 1 40 VAL HB H 17.187 23.038 19.857 1.00 . A A . 40 VAL HB 1 1
4 4891 1 1 40 VAL HG11 H 17.865 25.883 19.502 1.00 . A A . 40 VAL HG11 1 1
4 4892 1 1 40 VAL HG12 H 16.970 25.078 20.794 1.00 . A A . 40 VAL HG12 1 1
4 4893 1 1 40 VAL HG13 H 18.734 25.043 20.786 1.00 . A A . 40 VAL HG13 1 1
4 4894 1 1 40 VAL HG21 H 16.267 24.469 18.066 1.00 . A A . 40 VAL HG21 1 1
4 4895 1 1 40 VAL HG22 H 17.894 24.657 17.411 1.00 . A A . 40 VAL HG22 1 1
4 4896 1 1 40 VAL HG23 H 17.135 23.066 17.440 1.00 . A A . 40 VAL HG23 1 1
4 4897 1 1 40 VAL N N 19.804 22.879 20.548 1.00 . A A . 40 VAL N 1 1
4 4898 1 1 40 VAL O O 20.262 23.958 17.222 1.00 . A A . 40 VAL O 1 1
4 4899 1 1 41 ALA C C 22.939 25.444 18.172 1.00 . A A . 41 ALA C 1 1
4 4900 1 1 41 ALA CA C 21.575 26.048 18.482 1.00 . A A . 41 ALA CA 1 1
4 4901 1 1 41 ALA CB C 21.727 27.281 19.360 1.00 . A A . 41 ALA CB 1 1
4 4902 1 1 41 ALA H H 20.548 25.135 20.090 1.00 . A A . 41 ALA H 1 1
4 4903 1 1 41 ALA HA H 21.107 26.352 17.556 1.00 . A A . 41 ALA HA 1 1
4 4904 1 1 41 ALA HB1 H 21.789 26.979 20.395 1.00 . A A . 41 ALA HB1 1 1
4 4905 1 1 41 ALA HB2 H 22.626 27.810 19.084 1.00 . A A . 41 ALA HB2 1 1
4 4906 1 1 41 ALA HB3 H 20.872 27.928 19.224 1.00 . A A . 41 ALA HB3 1 1
4 4907 1 1 41 ALA N N 20.703 25.072 19.125 1.00 . A A . 41 ALA N 1 1
4 4908 1 1 41 ALA O O 23.496 25.661 17.097 1.00 . A A . 41 ALA O 1 1
4 4909 1 1 42 GLY C C 24.736 22.950 17.904 1.00 . A A . 42 GLY C 1 1
4 4910 1 1 42 GLY CA C 24.773 24.064 18.933 1.00 . A A . 42 GLY CA 1 1
4 4911 1 1 42 GLY H H 22.986 24.547 19.961 1.00 . A A . 42 GLY H 1 1
4 4912 1 1 42 GLY HA2 H 25.478 24.815 18.610 1.00 . A A . 42 GLY HA2 1 1
4 4913 1 1 42 GLY HA3 H 25.104 23.654 19.876 1.00 . A A . 42 GLY HA3 1 1
4 4914 1 1 42 GLY N N 23.475 24.685 19.123 1.00 . A A . 42 GLY N 1 1
4 4915 1 1 42 GLY O O 25.707 22.731 17.180 1.00 . A A . 42 GLY O 1 1
4 4916 1 1 43 LYS C C 23.466 21.659 15.457 1.00 . A A . 43 LYS C 1 1
4 4917 1 1 43 LYS CA C 23.453 21.145 16.893 1.00 . A A . 43 LYS CA 1 1
4 4918 1 1 43 LYS CB C 22.146 20.397 17.166 1.00 . A A . 43 LYS CB 1 1
4 4919 1 1 43 LYS CD C 23.224 18.142 17.425 1.00 . A A . 43 LYS CD 1 1
4 4920 1 1 43 LYS CE C 22.529 16.795 17.306 1.00 . A A . 43 LYS CE 1 1
4 4921 1 1 43 LYS CG C 22.318 19.182 18.063 1.00 . A A . 43 LYS CG 1 1
4 4922 1 1 43 LYS H H 22.873 22.465 18.444 1.00 . A A . 43 LYS H 1 1
4 4923 1 1 43 LYS HA H 24.282 20.468 17.027 1.00 . A A . 43 LYS HA 1 1
4 4924 1 1 43 LYS HB3 H 21.731 20.066 16.225 1.00 . A A . 43 LYS HB3 1 1
4 4925 1 1 43 LYS HD3 H 24.111 18.027 18.035 1.00 . A A . 43 LYS HD3 1 1
4 4926 1 1 43 LYS HE3 H 21.461 16.954 17.321 1.00 . A A . 43 LYS HE3 1 1
4 4927 1 1 43 LYS HG3 H 21.349 18.740 18.243 1.00 . A A . 43 LYS HG3 1 1
4 4928 1 1 43 LYS HZ1 H 23.920 15.896 16.034 1.00 . A A . 43 LYS HZ1 1 1
4 4929 1 1 43 LYS HZ2 H 22.658 16.678 15.224 1.00 . A A . 43 LYS HZ2 1 1
4 4930 1 1 43 LYS HZ3 H 22.383 15.189 15.979 1.00 . A A . 43 LYS HZ3 1 1
4 4931 1 1 43 LYS N N 23.614 22.242 17.840 1.00 . A A . 43 LYS N 1 1
4 4932 1 1 43 LYS NZ N 22.898 16.089 16.048 1.00 . A A . 43 LYS NZ 1 1
4 4933 1 1 43 LYS O O 23.775 20.918 14.524 1.00 . A A . 43 LYS O 1 1
4 4934 1 1 44 VAL C C 24.325 24.437 13.747 1.00 . A A . 44 VAL C 1 1
4 4935 1 1 44 VAL CA C 23.104 23.548 13.964 1.00 . A A . 44 VAL CA 1 1
4 4936 1 1 44 VAL CB C 21.830 24.389 13.760 1.00 . A A . 44 VAL CB 1 1
4 4937 1 1 44 VAL CG1 C 21.714 25.456 14.838 1.00 . A A . 44 VAL CG1 1 1
4 4938 1 1 44 VAL CG2 C 21.822 25.017 12.373 1.00 . A A . 44 VAL CG2 1 1
4 4939 1 1 44 VAL H H 22.891 23.475 16.069 1.00 . A A . 44 VAL H 1 1
4 4940 1 1 44 VAL HA H 23.111 22.757 13.229 1.00 . A A . 44 VAL HA 1 1
4 4941 1 1 44 VAL HB H 20.974 23.735 13.839 1.00 . A A . 44 VAL HB 1 1
4 4942 1 1 44 VAL HG11 H 22.549 26.136 14.761 1.00 . A A . 44 VAL HG11 1 1
4 4943 1 1 44 VAL HG12 H 20.790 26.001 14.709 1.00 . A A . 44 VAL HG12 1 1
4 4944 1 1 44 VAL HG13 H 21.723 24.987 15.811 1.00 . A A . 44 VAL HG13 1 1
4 4945 1 1 44 VAL HG21 H 22.557 24.526 11.754 1.00 . A A . 44 VAL HG21 1 1
4 4946 1 1 44 VAL HG22 H 20.844 24.903 11.931 1.00 . A A . 44 VAL HG22 1 1
4 4947 1 1 44 VAL HG23 H 22.062 26.067 12.454 1.00 . A A . 44 VAL HG23 1 1
4 4948 1 1 44 VAL N N 23.128 22.935 15.287 1.00 . A A . 44 VAL N 1 1
4 4949 1 1 44 VAL O O 24.762 25.139 14.658 1.00 . A A . 44 VAL O 1 1
4 4950 1 1 45 GLN C C 25.692 26.267 11.170 1.00 . A A . 45 GLN C 1 1
4 4951 1 1 45 GLN CA C 26.041 25.199 12.199 1.00 . A A . 45 GLN CA 1 1
4 4952 1 1 45 GLN CB C 27.159 24.305 11.664 1.00 . A A . 45 GLN CB 1 1
4 4953 1 1 45 GLN CD C 27.795 22.568 13.388 1.00 . A A . 45 GLN CD 1 1
4 4954 1 1 45 GLN CG C 28.163 23.883 12.727 1.00 . A A . 45 GLN CG 1 1
4 4955 1 1 45 GLN H H 24.474 23.818 11.853 1.00 . A A . 45 GLN H 1 1
4 4956 1 1 45 GLN HA H 26.381 25.683 13.102 1.00 . A A . 45 GLN HA 1 1
4 4957 1 1 45 GLN HB3 H 27.692 24.837 10.890 1.00 . A A . 45 GLN HB3 1 1
4 4958 1 1 45 GLN HE21 H 29.607 22.440 14.196 1.00 . A A . 45 GLN HE21 1 1
4 4959 1 1 45 GLN HE22 H 28.527 21.142 14.562 1.00 . A A . 45 GLN HE22 1 1
4 4960 1 1 45 GLN HG3 H 28.208 24.651 13.485 1.00 . A A . 45 GLN HG3 1 1
4 4961 1 1 45 GLN N N 24.869 24.397 12.536 1.00 . A A . 45 GLN N 1 1
4 4962 1 1 45 GLN NE2 N 28.738 21.991 14.122 1.00 . A A . 45 GLN NE2 1 1
4 4963 1 1 45 GLN O O 26.038 26.167 9.992 1.00 . A A . 45 GLN O 1 1
4 4964 1 1 45 GLN OE1 O 26.675 22.078 13.241 1.00 . A A . 45 GLN OE1 1 1
4 4965 1 1 46 PRO C C 25.756 29.283 10.310 1.00 . A A . 46 PRO C 1 1
4 4966 1 1 46 PRO CA C 24.576 28.425 10.754 1.00 . A A . 46 PRO CA 1 1
4 4967 1 1 46 PRO CB C 23.630 29.237 11.641 1.00 . A A . 46 PRO CB 1 1
4 4968 1 1 46 PRO CD C 24.540 27.502 13.011 1.00 . A A . 46 PRO CD 1 1
4 4969 1 1 46 PRO CG C 24.056 28.926 13.034 1.00 . A A . 46 PRO CG 1 1
4 4970 1 1 46 PRO HA H 24.042 28.071 9.884 1.00 . A A . 46 PRO HA 1 1
4 4971 1 1 46 PRO HB3 H 22.610 28.928 11.462 1.00 . A A . 46 PRO HB3 1 1
4 4972 1 1 46 PRO HD3 H 23.732 26.825 13.249 1.00 . A A . 46 PRO HD3 1 1
4 4973 1 1 46 PRO HG3 H 23.216 29.025 13.705 1.00 . A A . 46 PRO HG3 1 1
4 4974 1 1 46 PRO N N 24.988 27.317 11.620 1.00 . A A . 46 PRO N 1 1
4 4975 1 1 46 PRO O O 26.912 28.875 10.430 1.00 . A A . 46 PRO O 1 1
4 4976 1 1 47 GLU C C 25.883 32.677 8.797 1.00 . A A . 47 GLU C 1 1
4 4977 1 1 47 GLU CA C 26.495 31.386 9.334 1.00 . A A . 47 GLU CA 1 1
4 4978 1 1 47 GLU CB C 27.346 30.720 8.249 1.00 . A A . 47 GLU CB 1 1
4 4979 1 1 47 GLU CD C 27.228 29.808 5.898 1.00 . A A . 47 GLU CD 1 1
4 4980 1 1 47 GLU CG C 26.533 29.928 7.240 1.00 . A A . 47 GLU CG 1 1
4 4981 1 1 47 GLU H H 24.518 30.740 9.725 1.00 . A A . 47 GLU H 1 1
4 4982 1 1 47 GLU HA H 27.126 31.624 10.177 1.00 . A A . 47 GLU HA 1 1
4 4983 1 1 47 GLU HB3 H 28.049 30.050 8.721 1.00 . A A . 47 GLU HB3 1 1
4 4984 1 1 47 GLU HG3 H 25.583 30.420 7.094 1.00 . A A . 47 GLU HG3 1 1
4 4985 1 1 47 GLU N N 25.458 30.472 9.796 1.00 . A A . 47 GLU N 1 1
4 4986 1 1 47 GLU O O 25.108 32.658 7.840 1.00 . A A . 47 GLU O 1 1
4 4987 1 1 47 GLU OE1 O 28.450 29.551 5.882 1.00 . A A . 47 GLU OE1 1 1
4 4988 1 1 47 GLU OE2 O 26.550 29.972 4.862 1.00 . A A . 47 GLU OE2 1 1
4 4989 1 1 48 ASP C C 26.749 36.195 9.271 1.00 . A A . 48 ASP C 1 1
4 4990 1 1 48 ASP CA C 25.726 35.097 9.002 1.00 . A A . 48 ASP CA 1 1
4 4991 1 1 48 ASP CB C 24.419 35.410 9.732 1.00 . A A . 48 ASP CB 1 1
4 4992 1 1 48 ASP CG C 24.629 35.667 11.211 1.00 . A A . 48 ASP CG 1 1
4 4993 1 1 48 ASP H H 26.861 33.747 10.173 1.00 . A A . 48 ASP H 1 1
4 4994 1 1 48 ASP HA H 25.534 35.054 7.940 1.00 . A A . 48 ASP HA 1 1
4 4995 1 1 48 ASP HB3 H 23.744 34.574 9.622 1.00 . A A . 48 ASP HB3 1 1
4 4996 1 1 48 ASP N N 26.238 33.795 9.418 1.00 . A A . 48 ASP N 1 1
4 4997 1 1 48 ASP O O 27.902 35.916 9.598 1.00 . A A . 48 ASP O 1 1
4 4998 1 1 48 ASP OD1 O 25.483 34.987 11.815 1.00 . A A . 48 ASP OD1 1 1
4 4999 1 1 48 ASP OD2 O 23.938 36.547 11.764 1.00 . A A . 48 ASP OD2 1 1
4 5000 1 1 49 ASN C C 27.886 38.483 10.715 1.00 . A A . 49 ASN C 1 1
4 5001 1 1 49 ASN CA C 27.199 38.586 9.356 1.00 . A A . 49 ASN CA 1 1
4 5002 1 1 49 ASN CB C 26.405 39.892 9.272 1.00 . A A . 49 ASN CB 1 1
4 5003 1 1 49 ASN CG C 27.224 41.027 8.686 1.00 . A A . 49 ASN CG 1 1
4 5004 1 1 49 ASN H H 25.389 37.603 8.867 1.00 . A A . 49 ASN H 1 1
4 5005 1 1 49 ASN HA H 27.952 38.581 8.583 1.00 . A A . 49 ASN HA 1 1
4 5006 1 1 49 ASN HB3 H 26.085 40.177 10.262 1.00 . A A . 49 ASN HB3 1 1
4 5007 1 1 49 ASN HD21 H 28.633 40.754 10.062 1.00 . A A . 49 ASN HD21 1 1
4 5008 1 1 49 ASN HD22 H 28.925 42.026 8.929 1.00 . A A . 49 ASN HD22 1 1
4 5009 1 1 49 ASN N N 26.319 37.444 9.131 1.00 . A A . 49 ASN N 1 1
4 5010 1 1 49 ASN ND2 N 28.378 41.297 9.287 1.00 . A A . 49 ASN ND2 1 1
4 5011 1 1 49 ASN O O 29.003 38.965 10.896 1.00 . A A . 49 ASN O 1 1
4 5012 1 1 49 ASN OD1 O 26.822 41.655 7.707 1.00 . A A . 49 ASN OD1 1 1
4 5013 1 1 50 LYS C C 27.899 39.026 13.712 1.00 . A A . 50 LYS C 1 1
4 5014 1 1 50 LYS CA C 27.753 37.680 13.008 1.00 . A A . 50 LYS CA 1 1
4 5015 1 1 50 LYS CB C 29.111 36.976 12.946 1.00 . A A . 50 LYS CB 1 1
4 5016 1 1 50 LYS CD C 28.744 35.091 14.565 1.00 . A A . 50 LYS CD 1 1
4 5017 1 1 50 LYS CE C 29.156 34.478 15.895 1.00 . A A . 50 LYS CE 1 1
4 5018 1 1 50 LYS CG C 29.534 36.353 14.266 1.00 . A A . 50 LYS CG 1 1
4 5019 1 1 50 LYS H H 26.321 37.486 11.461 1.00 . A A . 50 LYS H 1 1
4 5020 1 1 50 LYS HA H 27.065 37.067 13.571 1.00 . A A . 50 LYS HA 1 1
4 5021 1 1 50 LYS HB3 H 29.861 37.695 12.654 1.00 . A A . 50 LYS HB3 1 1
4 5022 1 1 50 LYS HD3 H 28.917 34.371 13.778 1.00 . A A . 50 LYS HD3 1 1
4 5023 1 1 50 LYS HE3 H 28.410 34.724 16.637 1.00 . A A . 50 LYS HE3 1 1
4 5024 1 1 50 LYS HG3 H 29.370 37.068 15.059 1.00 . A A . 50 LYS HG3 1 1
4 5025 1 1 50 LYS HZ1 H 30.131 32.680 16.316 1.00 . A A . 50 LYS HZ1 1 1
4 5026 1 1 50 LYS HZ2 H 29.357 32.702 14.813 1.00 . A A . 50 LYS HZ2 1 1
4 5027 1 1 50 LYS HZ3 H 28.447 32.542 16.231 1.00 . A A . 50 LYS HZ3 1 1
4 5028 1 1 50 LYS N N 27.209 37.849 11.667 1.00 . A A . 50 LYS N 1 1
4 5029 1 1 50 LYS NZ N 29.281 32.996 15.807 1.00 . A A . 50 LYS NZ 1 1
4 5030 1 1 50 LYS O O 28.126 40.050 13.069 1.00 . A A . 50 LYS O 1 1
4 5031 1 1 51 GLY C C 28.151 39.982 17.272 1.00 . A A . 51 GLY C 1 1
4 5032 1 1 51 GLY CA C 27.890 40.242 15.801 1.00 . A A . 51 GLY CA 1 1
4 5033 1 1 51 GLY H H 27.586 38.169 15.494 1.00 . A A . 51 GLY H 1 1
4 5034 1 1 51 GLY HA2 H 28.703 40.827 15.400 1.00 . A A . 51 GLY HA2 1 1
4 5035 1 1 51 GLY HA3 H 26.973 40.806 15.705 1.00 . A A . 51 GLY HA3 1 1
4 5036 1 1 51 GLY N N 27.768 39.017 15.035 1.00 . A A . 51 GLY N 1 1
4 5037 1 1 51 GLY O O 27.252 39.574 18.007 1.00 . A A . 51 GLY O 1 1
4 5038 1 1 52 VAL C C 28.870 40.806 20.034 1.00 . A A . 52 VAL C 1 1
4 5039 1 1 52 VAL CA C 29.765 40.006 19.094 1.00 . A A . 52 VAL CA 1 1
4 5040 1 1 52 VAL CB C 31.233 40.398 19.343 1.00 . A A . 52 VAL CB 1 1
4 5041 1 1 52 VAL CG1 C 31.629 40.103 20.781 1.00 . A A . 52 VAL CG1 1 1
4 5042 1 1 52 VAL CG2 C 32.151 39.674 18.369 1.00 . A A . 52 VAL CG2 1 1
4 5043 1 1 52 VAL H H 30.059 40.542 17.068 1.00 . A A . 52 VAL H 1 1
4 5044 1 1 52 VAL HA H 29.652 38.955 19.314 1.00 . A A . 52 VAL HA 1 1
4 5045 1 1 52 VAL HB H 31.334 41.461 19.176 1.00 . A A . 52 VAL HB 1 1
4 5046 1 1 52 VAL HG11 H 31.540 39.043 20.968 1.00 . A A . 52 VAL HG11 1 1
4 5047 1 1 52 VAL HG12 H 32.650 40.415 20.945 1.00 . A A . 52 VAL HG12 1 1
4 5048 1 1 52 VAL HG13 H 30.975 40.642 21.452 1.00 . A A . 52 VAL HG13 1 1
4 5049 1 1 52 VAL HG21 H 32.031 38.607 18.490 1.00 . A A . 52 VAL HG21 1 1
4 5050 1 1 52 VAL HG22 H 31.893 39.952 17.357 1.00 . A A . 52 VAL HG22 1 1
4 5051 1 1 52 VAL HG23 H 33.176 39.947 18.568 1.00 . A A . 52 VAL HG23 1 1
4 5052 1 1 52 VAL N N 29.386 40.218 17.702 1.00 . A A . 52 VAL N 1 1
4 5053 1 1 52 VAL O O 28.699 40.448 21.200 1.00 . A A . 52 VAL O 1 1
4 5054 1 1 53 PHE C C 26.316 41.923 20.968 1.00 . A A . 53 PHE C 1 1
4 5055 1 1 53 PHE CA C 27.423 42.744 20.313 1.00 . A A . 53 PHE CA 1 1
4 5056 1 1 53 PHE CB C 26.812 43.839 19.437 1.00 . A A . 53 PHE CB 1 1
4 5057 1 1 53 PHE CD1 C 28.831 45.328 19.482 1.00 . A A . 53 PHE CD1 1 1
4 5058 1 1 53 PHE CD2 C 26.699 46.298 19.923 1.00 . A A . 53 PHE CD2 1 1
4 5059 1 1 53 PHE CE1 C 29.430 46.563 19.648 1.00 . A A . 53 PHE CE1 1 1
4 5060 1 1 53 PHE CE2 C 27.292 47.536 20.091 1.00 . A A . 53 PHE CE2 1 1
4 5061 1 1 53 PHE CG C 27.460 45.182 19.618 1.00 . A A . 53 PHE CG 1 1
4 5062 1 1 53 PHE CZ C 28.659 47.668 19.952 1.00 . A A . 53 PHE CZ 1 1
4 5063 1 1 53 PHE H H 28.476 42.123 18.583 1.00 . A A . 53 PHE H 1 1
4 5064 1 1 53 PHE HA H 28.019 43.203 21.086 1.00 . A A . 53 PHE HA 1 1
4 5065 1 1 53 PHE HB3 H 25.765 43.940 19.677 1.00 . A A . 53 PHE HB3 1 1
4 5066 1 1 53 PHE HD1 H 29.435 44.465 19.243 1.00 . A A . 53 PHE HD1 1 1
4 5067 1 1 53 PHE HD2 H 25.628 46.195 20.032 1.00 . A A . 53 PHE HD2 1 1
4 5068 1 1 53 PHE HE1 H 30.500 46.663 19.538 1.00 . A A . 53 PHE HE1 1 1
4 5069 1 1 53 PHE HE2 H 26.685 48.397 20.327 1.00 . A A . 53 PHE HE2 1 1
4 5070 1 1 53 PHE HZ H 29.125 48.633 20.083 1.00 . A A . 53 PHE HZ 1 1
4 5071 1 1 53 PHE N N 28.301 41.891 19.519 1.00 . A A . 53 PHE N 1 1
4 5072 1 1 53 PHE O O 26.004 42.109 22.144 1.00 . A A . 53 PHE O 1 1
4 5073 1 1 54 GLN C C 25.153 39.258 21.816 1.00 . A A . 54 GLN C 1 1
4 5074 1 1 54 GLN CA C 24.649 40.170 20.701 1.00 . A A . 54 GLN CA 1 1
4 5075 1 1 54 GLN CB C 24.059 39.329 19.567 1.00 . A A . 54 GLN CB 1 1
4 5076 1 1 54 GLN CD C 21.583 38.859 19.397 1.00 . A A . 54 GLN CD 1 1
4 5077 1 1 54 GLN CG C 22.706 39.827 19.083 1.00 . A A . 54 GLN CG 1 1
4 5078 1 1 54 GLN H H 26.015 40.916 19.267 1.00 . A A . 54 GLN H 1 1
4 5079 1 1 54 GLN HA H 23.880 40.812 21.099 1.00 . A A . 54 GLN HA 1 1
4 5080 1 1 54 GLN HB3 H 23.941 38.313 19.912 1.00 . A A . 54 GLN HB3 1 1
4 5081 1 1 54 GLN HE21 H 22.275 38.614 21.244 1.00 . A A . 54 GLN HE21 1 1
4 5082 1 1 54 GLN HE22 H 20.853 37.715 20.850 1.00 . A A . 54 GLN HE22 1 1
4 5083 1 1 54 GLN HG3 H 22.751 39.969 18.014 1.00 . A A . 54 GLN HG3 1 1
4 5084 1 1 54 GLN N N 25.724 41.017 20.197 1.00 . A A . 54 GLN N 1 1
4 5085 1 1 54 GLN NE2 N 21.568 38.343 20.620 1.00 . A A . 54 GLN NE2 1 1
4 5086 1 1 54 GLN O O 24.385 38.828 22.675 1.00 . A A . 54 GLN O 1 1
4 5087 1 1 54 GLN OE1 O 20.736 38.576 18.548 1.00 . A A . 54 GLN OE1 1 1
4 5088 1 1 55 GLY C C 27.451 38.873 24.047 1.00 . A A . 55 GLY C 1 1
4 5089 1 1 55 GLY CA C 27.034 38.107 22.809 1.00 . A A . 55 GLY CA 1 1
4 5090 1 1 55 GLY H H 27.014 39.337 21.085 1.00 . A A . 55 GLY H 1 1
4 5091 1 1 55 GLY HA2 H 26.310 37.356 23.089 1.00 . A A . 55 GLY HA2 1 1
4 5092 1 1 55 GLY HA3 H 27.903 37.618 22.393 1.00 . A A . 55 GLY HA3 1 1
4 5093 1 1 55 GLY N N 26.450 38.966 21.795 1.00 . A A . 55 GLY N 1 1
4 5094 1 1 55 GLY O O 26.983 38.589 25.150 1.00 . A A . 55 GLY O 1 1
4 5095 1 1 56 VAL C C 27.659 41.232 25.785 1.00 . A A . 56 VAL C 1 1
4 5096 1 1 56 VAL CA C 28.819 40.658 24.981 1.00 . A A . 56 VAL CA 1 1
4 5097 1 1 56 VAL CB C 29.711 41.813 24.490 1.00 . A A . 56 VAL CB 1 1
4 5098 1 1 56 VAL CG1 C 28.973 42.658 23.462 1.00 . A A . 56 VAL CG1 1 1
4 5099 1 1 56 VAL CG2 C 30.170 42.667 25.662 1.00 . A A . 56 VAL CG2 1 1
4 5100 1 1 56 VAL H H 28.674 40.028 22.966 1.00 . A A . 56 VAL H 1 1
4 5101 1 1 56 VAL HA H 29.412 40.023 25.624 1.00 . A A . 56 VAL HA 1 1
4 5102 1 1 56 VAL HB H 30.584 41.391 24.015 1.00 . A A . 56 VAL HB 1 1
4 5103 1 1 56 VAL HG11 H 28.005 42.219 23.265 1.00 . A A . 56 VAL HG11 1 1
4 5104 1 1 56 VAL HG12 H 28.844 43.659 23.844 1.00 . A A . 56 VAL HG12 1 1
4 5105 1 1 56 VAL HG13 H 29.545 42.691 22.546 1.00 . A A . 56 VAL HG13 1 1
4 5106 1 1 56 VAL HG21 H 30.949 43.339 25.333 1.00 . A A . 56 VAL HG21 1 1
4 5107 1 1 56 VAL HG22 H 29.336 43.240 26.039 1.00 . A A . 56 VAL HG22 1 1
4 5108 1 1 56 VAL HG23 H 30.551 42.029 26.445 1.00 . A A . 56 VAL HG23 1 1
4 5109 1 1 56 VAL N N 28.337 39.849 23.869 1.00 . A A . 56 VAL N 1 1
4 5110 1 1 56 VAL O O 27.775 41.457 26.990 1.00 . A A . 56 VAL O 1 1
4 5111 1 1 57 HIS C C 24.608 40.932 26.536 1.00 . A A . 57 HIS C 1 1
4 5112 1 1 57 HIS CA C 25.353 42.016 25.764 1.00 . A A . 57 HIS CA 1 1
4 5113 1 1 57 HIS CB C 24.424 42.652 24.730 1.00 . A A . 57 HIS CB 1 1
4 5114 1 1 57 HIS CD2 C 25.893 44.538 23.724 1.00 . A A . 57 HIS CD2 1 1
4 5115 1 1 57 HIS CE1 C 24.609 46.245 24.223 1.00 . A A . 57 HIS CE1 1 1
4 5116 1 1 57 HIS CG C 24.803 44.054 24.365 1.00 . A A . 57 HIS CG 1 1
4 5117 1 1 57 HIS H H 26.506 41.268 24.152 1.00 . A A . 57 HIS H 1 1
4 5118 1 1 57 HIS HA H 25.680 42.775 26.458 1.00 . A A . 57 HIS HA 1 1
4 5119 1 1 57 HIS HB3 H 23.418 42.671 25.124 1.00 . A A . 57 HIS HB3 1 1
4 5120 1 1 57 HIS HD1 H 23.158 45.125 25.132 1.00 . A A . 57 HIS HD1 1 1
4 5121 1 1 57 HIS HD2 H 26.723 43.960 23.342 1.00 . A A . 57 HIS HD2 1 1
4 5122 1 1 57 HIS HE1 H 24.225 47.249 24.314 1.00 . A A . 57 HIS HE1 1 1
4 5123 1 1 57 HIS N N 26.538 41.468 25.111 1.00 . A A . 57 HIS N 1 1
4 5124 1 1 57 HIS ND1 N 24.019 45.148 24.665 1.00 . A A . 57 HIS ND1 1 1
4 5125 1 1 57 HIS NE2 N 25.748 45.902 23.648 1.00 . A A . 57 HIS NE2 1 1
4 5126 1 1 57 HIS O O 24.029 41.194 27.590 1.00 . A A . 57 HIS O 1 1
4 5127 1 1 58 ASP C C 24.733 38.114 27.867 1.00 . A A . 58 ASP C 1 1
4 5128 1 1 58 ASP CA C 23.954 38.589 26.646 1.00 . A A . 58 ASP CA 1 1
4 5129 1 1 58 ASP CB C 23.784 37.438 25.653 1.00 . A A . 58 ASP CB 1 1
4 5130 1 1 58 ASP CG C 22.526 36.634 25.911 1.00 . A A . 58 ASP CG 1 1
4 5131 1 1 58 ASP H H 25.107 39.568 25.163 1.00 . A A . 58 ASP H 1 1
4 5132 1 1 58 ASP HA H 22.978 38.926 26.964 1.00 . A A . 58 ASP HA 1 1
4 5133 1 1 58 ASP HB3 H 24.634 36.777 25.730 1.00 . A A . 58 ASP HB3 1 1
4 5134 1 1 58 ASP N N 24.627 39.714 26.005 1.00 . A A . 58 ASP N 1 1
4 5135 1 1 58 ASP O O 24.166 37.524 28.786 1.00 . A A . 58 ASP O 1 1
4 5136 1 1 58 ASP OD1 O 22.397 36.071 27.019 1.00 . A A . 58 ASP OD1 1 1
4 5137 1 1 58 ASP OD2 O 21.668 36.567 25.007 1.00 . A A . 58 ASP OD2 1 1
4 5138 1 1 59 SER C C 26.353 38.488 30.304 1.00 . A A . 59 SER C 1 1
4 5139 1 1 59 SER CA C 26.895 37.966 28.976 1.00 . A A . 59 SER CA 1 1
4 5140 1 1 59 SER CB C 28.320 38.479 28.759 1.00 . A A . 59 SER CB 1 1
4 5141 1 1 59 SER H H 26.431 38.847 27.107 1.00 . A A . 59 SER H 1 1
4 5142 1 1 59 SER HA H 26.910 36.888 29.006 1.00 . A A . 59 SER HA 1 1
4 5143 1 1 59 SER HB3 H 29.010 37.864 29.319 1.00 . A A . 59 SER HB3 1 1
4 5144 1 1 59 SER HG H 29.353 37.764 27.255 1.00 . A A . 59 SER HG 1 1
4 5145 1 1 59 SER N N 26.038 38.373 27.870 1.00 . A A . 59 SER N 1 1
4 5146 1 1 59 SER O O 26.577 37.890 31.356 1.00 . A A . 59 SER O 1 1
4 5147 1 1 59 SER OG O 28.676 38.431 27.388 1.00 . A A . 59 SER OG 1 1
4 5148 1 1 60 ALA C C 24.244 39.188 32.229 1.00 . A A . 60 ALA C 1 1
4 5149 1 1 60 ALA CA C 25.061 40.207 31.441 1.00 . A A . 60 ALA CA 1 1
4 5150 1 1 60 ALA CB C 24.199 41.404 31.068 1.00 . A A . 60 ALA CB 1 1
4 5151 1 1 60 ALA H H 25.494 40.036 29.377 1.00 . A A . 60 ALA H 1 1
4 5152 1 1 60 ALA HA H 25.872 40.559 32.062 1.00 . A A . 60 ALA HA 1 1
4 5153 1 1 60 ALA HB1 H 24.714 42.315 31.335 1.00 . A A . 60 ALA HB1 1 1
4 5154 1 1 60 ALA HB2 H 24.012 41.393 30.005 1.00 . A A . 60 ALA HB2 1 1
4 5155 1 1 60 ALA HB3 H 23.260 41.352 31.600 1.00 . A A . 60 ALA HB3 1 1
4 5156 1 1 60 ALA N N 25.637 39.607 30.245 1.00 . A A . 60 ALA N 1 1
4 5157 1 1 60 ALA O O 24.124 39.286 33.450 1.00 . A A . 60 ALA O 1 1
4 5158 1 1 61 GLU C C 23.707 35.928 32.425 1.00 . A A . 61 GLU C 1 1
4 5159 1 1 61 GLU CA C 22.875 37.177 32.154 1.00 . A A . 61 GLU CA 1 1
4 5160 1 1 61 GLU CB C 21.675 36.824 31.273 1.00 . A A . 61 GLU CB 1 1
4 5161 1 1 61 GLU CD C 20.246 38.637 32.295 1.00 . A A . 61 GLU CD 1 1
4 5162 1 1 61 GLU CG C 20.335 37.177 31.897 1.00 . A A . 61 GLU CG 1 1
4 5163 1 1 61 GLU H H 23.815 38.189 30.549 1.00 . A A . 61 GLU H 1 1
4 5164 1 1 61 GLU HA H 22.515 37.566 33.095 1.00 . A A . 61 GLU HA 1 1
4 5165 1 1 61 GLU HB3 H 21.689 35.762 31.078 1.00 . A A . 61 GLU HB3 1 1
4 5166 1 1 61 GLU HG3 H 20.193 36.568 32.777 1.00 . A A . 61 GLU HG3 1 1
4 5167 1 1 61 GLU N N 23.683 38.213 31.521 1.00 . A A . 61 GLU N 1 1
4 5168 1 1 61 GLU O O 24.015 35.609 33.573 1.00 . A A . 61 GLU O 1 1
4 5169 1 1 61 GLU OE1 O 20.726 38.983 33.394 1.00 . A A . 61 GLU OE1 1 1
4 5170 1 1 61 GLU OE2 O 19.692 39.433 31.509 1.00 . A A . 61 GLU OE2 1 1
4 5171 1 1 62 LYS C C 25.154 33.408 30.106 1.00 . A A . 62 LYS C 1 1
4 5172 1 1 62 LYS CA C 24.866 34.006 31.478 1.00 . A A . 62 LYS CA 1 1
4 5173 1 1 62 LYS CB C 24.141 32.981 32.352 1.00 . A A . 62 LYS CB 1 1
4 5174 1 1 62 LYS CD C 24.345 31.142 34.051 1.00 . A A . 62 LYS CD 1 1
4 5175 1 1 62 LYS CE C 25.348 30.125 34.575 1.00 . A A . 62 LYS CE 1 1
4 5176 1 1 62 LYS CG C 25.040 32.315 33.380 1.00 . A A . 62 LYS CG 1 1
4 5177 1 1 62 LYS H H 23.793 35.527 30.469 1.00 . A A . 62 LYS H 1 1
4 5178 1 1 62 LYS HA H 25.802 34.269 31.947 1.00 . A A . 62 LYS HA 1 1
4 5179 1 1 62 LYS HB3 H 23.726 32.213 31.716 1.00 . A A . 62 LYS HB3 1 1
4 5180 1 1 62 LYS HD3 H 23.697 30.658 33.332 1.00 . A A . 62 LYS HD3 1 1
4 5181 1 1 62 LYS HE3 H 25.580 30.365 35.602 1.00 . A A . 62 LYS HE3 1 1
4 5182 1 1 62 LYS HG3 H 25.309 33.040 34.134 1.00 . A A . 62 LYS HG3 1 1
4 5183 1 1 62 LYS HZ1 H 24.107 28.660 33.752 1.00 . A A . 62 LYS HZ1 1 1
4 5184 1 1 62 LYS HZ2 H 24.366 28.485 35.415 1.00 . A A . 62 LYS HZ2 1 1
4 5185 1 1 62 LYS HZ3 H 25.586 28.065 34.321 1.00 . A A . 62 LYS HZ3 1 1
4 5186 1 1 62 LYS N N 24.069 35.222 31.359 1.00 . A A . 62 LYS N 1 1
4 5187 1 1 62 LYS NZ N 24.814 28.736 34.511 1.00 . A A . 62 LYS NZ 1 1
4 5188 1 1 62 LYS O O 24.888 34.030 29.079 1.00 . A A . 62 LYS O 1 1
4 5189 1 1 63 GLY C C 27.262 30.678 28.937 1.00 . A A . 63 GLY C 1 1
4 5190 1 1 63 GLY CA C 26.012 31.532 28.845 1.00 . A A . 63 GLY CA 1 1
4 5191 1 1 63 GLY H H 25.889 31.746 30.947 1.00 . A A . 63 GLY H 1 1
4 5192 1 1 63 GLY HA2 H 25.180 30.905 28.564 1.00 . A A . 63 GLY HA2 1 1
4 5193 1 1 63 GLY HA3 H 26.158 32.282 28.081 1.00 . A A . 63 GLY HA3 1 1
4 5194 1 1 63 GLY N N 25.699 32.194 30.097 1.00 . A A . 63 GLY N 1 1
4 5195 1 1 63 GLY O O 28.320 31.057 28.437 1.00 . A A . 63 GLY O 1 1
4 5196 1 1 64 LYS C C 27.820 27.296 30.368 1.00 . A A . 64 LYS C 1 1
4 5197 1 1 64 LYS CA C 28.268 28.612 29.740 1.00 . A A . 64 LYS CA 1 1
4 5198 1 1 64 LYS CB C 29.355 29.258 30.601 1.00 . A A . 64 LYS CB 1 1
4 5199 1 1 64 LYS CD C 30.534 27.914 32.364 1.00 . A A . 64 LYS CD 1 1
4 5200 1 1 64 LYS CE C 31.362 26.654 32.573 1.00 . A A . 64 LYS CE 1 1
4 5201 1 1 64 LYS CG C 30.521 28.333 30.904 1.00 . A A . 64 LYS CG 1 1
4 5202 1 1 64 LYS H H 26.269 29.275 29.958 1.00 . A A . 64 LYS H 1 1
4 5203 1 1 64 LYS HA H 28.671 28.410 28.759 1.00 . A A . 64 LYS HA 1 1
4 5204 1 1 64 LYS HB3 H 28.917 29.569 31.539 1.00 . A A . 64 LYS HB3 1 1
4 5205 1 1 64 LYS HD3 H 29.519 27.723 32.684 1.00 . A A . 64 LYS HD3 1 1
4 5206 1 1 64 LYS HE3 H 30.851 25.822 32.113 1.00 . A A . 64 LYS HE3 1 1
4 5207 1 1 64 LYS HG3 H 31.445 28.848 30.678 1.00 . A A . 64 LYS HG3 1 1
4 5208 1 1 64 LYS HZ1 H 32.941 27.779 31.795 1.00 . A A . 64 LYS HZ1 1 1
4 5209 1 1 64 LYS HZ2 H 32.766 26.256 31.079 1.00 . A A . 64 LYS HZ2 1 1
4 5210 1 1 64 LYS HZ3 H 33.434 26.391 32.628 1.00 . A A . 64 LYS HZ3 1 1
4 5211 1 1 64 LYS N N 27.140 29.523 29.581 1.00 . A A . 64 LYS N 1 1
4 5212 1 1 64 LYS NZ N 32.721 26.778 31.977 1.00 . A A . 64 LYS NZ 1 1
4 5213 1 1 64 LYS O O 27.512 27.240 31.559 1.00 . A A . 64 LYS O 1 1
4 5214 1 1 65 ASP C C 27.459 23.892 28.922 1.00 . A A . 65 ASP C 1 1
4 5215 1 1 65 ASP CA C 27.383 24.925 30.041 1.00 . A A . 65 ASP CA 1 1
4 5216 1 1 65 ASP CB C 25.963 24.981 30.606 1.00 . A A . 65 ASP CB 1 1
4 5217 1 1 65 ASP CG C 25.359 23.602 30.793 1.00 . A A . 65 ASP CG 1 1
4 5218 1 1 65 ASP H H 28.048 26.349 28.624 1.00 . A A . 65 ASP H 1 1
4 5219 1 1 65 ASP HA H 28.063 24.633 30.829 1.00 . A A . 65 ASP HA 1 1
4 5220 1 1 65 ASP HB3 H 25.335 25.540 29.929 1.00 . A A . 65 ASP HB3 1 1
4 5221 1 1 65 ASP N N 27.790 26.241 29.563 1.00 . A A . 65 ASP N 1 1
4 5222 1 1 65 ASP O O 26.925 24.102 27.833 1.00 . A A . 65 ASP O 1 1
4 5223 1 1 65 ASP OD1 O 26.050 22.722 31.350 1.00 . A A . 65 ASP OD1 1 1
4 5224 1 1 65 ASP OD2 O 24.197 23.404 30.385 1.00 . A A . 65 ASP OD2 1 1
4 5225 1 1 66 ASN C C 29.061 20.540 28.790 1.00 . A A . 66 ASN C 1 1
4 5226 1 1 66 ASN CA C 28.272 21.710 28.211 1.00 . A A . 66 ASN CA 1 1
4 5227 1 1 66 ASN CB C 28.967 22.241 26.956 1.00 . A A . 66 ASN CB 1 1
4 5228 1 1 66 ASN CG C 28.010 22.414 25.794 1.00 . A A . 66 ASN CG 1 1
4 5229 1 1 66 ASN H H 28.529 22.665 30.083 1.00 . A A . 66 ASN H 1 1
4 5230 1 1 66 ASN HA H 27.283 21.366 27.946 1.00 . A A . 66 ASN HA 1 1
4 5231 1 1 66 ASN HB3 H 29.743 21.547 26.662 1.00 . A A . 66 ASN HB3 1 1
4 5232 1 1 66 ASN HD21 H 27.816 20.441 25.626 1.00 . A A . 66 ASN HD21 1 1
4 5233 1 1 66 ASN HD22 H 26.909 21.384 24.498 1.00 . A A . 66 ASN HD22 1 1
4 5234 1 1 66 ASN N N 28.125 22.776 29.197 1.00 . A A . 66 ASN N 1 1
4 5235 1 1 66 ASN ND2 N 27.530 21.301 25.252 1.00 . A A . 66 ASN ND2 1 1
4 5236 1 1 66 ASN O O 28.497 19.494 29.110 1.00 . A A . 66 ASN O 1 1
4 5237 1 1 66 ASN OD1 O 27.706 23.536 25.388 1.00 . A A . 66 ASN OD1 1 1
4 5238 1 1 67 ALA C C 31.250 18.454 28.561 1.00 . A A . 67 ALA C 1 1
4 5239 1 1 67 ALA CA C 31.238 19.684 29.461 1.00 . A A . 67 ALA CA 1 1
4 5240 1 1 67 ALA CB C 30.795 19.307 30.867 1.00 . A A . 67 ALA CB 1 1
4 5241 1 1 67 ALA H H 30.763 21.580 28.647 1.00 . A A . 67 ALA H 1 1
4 5242 1 1 67 ALA HA H 32.240 20.084 29.522 1.00 . A A . 67 ALA HA 1 1
4 5243 1 1 67 ALA HB1 H 30.425 20.186 31.375 1.00 . A A . 67 ALA HB1 1 1
4 5244 1 1 67 ALA HB2 H 30.012 18.567 30.810 1.00 . A A . 67 ALA HB2 1 1
4 5245 1 1 67 ALA HB3 H 31.635 18.903 31.413 1.00 . A A . 67 ALA HB3 1 1
4 5246 1 1 67 ALA N N 30.371 20.724 28.920 1.00 . A A . 67 ALA N 1 1
4 5247 1 1 67 ALA O O 30.338 18.254 27.758 1.00 . A A . 67 ALA O 1 1
4 5248 1 1 68 GLU C C 33.686 15.662 28.263 1.00 . A A . 68 GLU C 1 1
4 5249 1 1 68 GLU CA C 32.418 16.426 27.893 1.00 . A A . 68 GLU CA 1 1
4 5250 1 1 68 GLU CB C 32.436 16.777 26.405 1.00 . A A . 68 GLU CB 1 1
4 5251 1 1 68 GLU CD C 33.249 18.363 24.615 1.00 . A A . 68 GLU CD 1 1
4 5252 1 1 68 GLU CG C 33.376 17.920 26.060 1.00 . A A . 68 GLU CG 1 1
4 5253 1 1 68 GLU H H 32.983 17.850 29.354 1.00 . A A . 68 GLU H 1 1
4 5254 1 1 68 GLU HA H 31.562 15.799 28.096 1.00 . A A . 68 GLU HA 1 1
4 5255 1 1 68 GLU HB3 H 31.438 17.056 26.101 1.00 . A A . 68 GLU HB3 1 1
4 5256 1 1 68 GLU HG3 H 34.392 17.599 26.236 1.00 . A A . 68 GLU HG3 1 1
4 5257 1 1 68 GLU N N 32.289 17.636 28.698 1.00 . A A . 68 GLU N 1 1
4 5258 1 1 68 GLU O O 34.633 16.232 28.800 1.00 . A A . 68 GLU O 1 1
4 5259 1 1 68 GLU OE1 O 32.606 17.639 23.827 1.00 . A A . 68 GLU OE1 1 1
4 5260 1 1 68 GLU OE2 O 33.794 19.433 24.273 1.00 . A A . 68 GLU OE2 1 1
4 5261 1 1 69 GLY C C 34.482 12.086 28.495 1.00 . A A . 69 GLY C 1 1
4 5262 1 1 69 GLY CA C 34.848 13.541 28.279 1.00 . A A . 69 GLY CA 1 1
4 5263 1 1 69 GLY H H 32.909 13.963 27.542 1.00 . A A . 69 GLY H 1 1
4 5264 1 1 69 GLY HA2 H 35.553 13.607 27.463 1.00 . A A . 69 GLY HA2 1 1
4 5265 1 1 69 GLY HA3 H 35.316 13.919 29.177 1.00 . A A . 69 GLY HA3 1 1
4 5266 1 1 69 GLY N N 33.694 14.364 27.971 1.00 . A A . 69 GLY N 1 1
4 5267 1 1 69 GLY O O 35.338 11.206 28.411 1.00 . A A . 69 GLY O 1 1
4 5268 1 1 70 GLN C C 33.146 9.552 27.866 1.00 . A A . 70 GLN C 1 1
4 5269 1 1 70 GLN CA C 32.731 10.475 29.007 1.00 . A A . 70 GLN CA 1 1
4 5270 1 1 70 GLN CB C 31.209 10.464 29.160 1.00 . A A . 70 GLN CB 1 1
4 5271 1 1 70 GLN CD C 29.274 10.362 30.780 1.00 . A A . 70 GLN CD 1 1
4 5272 1 1 70 GLN CG C 30.742 10.689 30.589 1.00 . A A . 70 GLN CG 1 1
4 5273 1 1 70 GLN H H 32.573 12.578 28.829 1.00 . A A . 70 GLN H 1 1
4 5274 1 1 70 GLN HA H 33.179 10.118 29.921 1.00 . A A . 70 GLN HA 1 1
4 5275 1 1 70 GLN HB3 H 30.833 9.508 28.827 1.00 . A A . 70 GLN HB3 1 1
4 5276 1 1 70 GLN HE21 H 29.612 8.458 30.321 1.00 . A A . 70 GLN HE21 1 1
4 5277 1 1 70 GLN HE22 H 27.975 8.860 30.694 1.00 . A A . 70 GLN HE22 1 1
4 5278 1 1 70 GLN HG3 H 30.901 11.725 30.847 1.00 . A A . 70 GLN HG3 1 1
4 5279 1 1 70 GLN N N 33.208 11.834 28.775 1.00 . A A . 70 GLN N 1 1
4 5280 1 1 70 GLN NE2 N 28.917 9.099 30.577 1.00 . A A . 70 GLN NE2 1 1
4 5281 1 1 70 GLN O O 33.144 9.948 26.701 1.00 . A A . 70 GLN O 1 1
4 5282 1 1 70 GLN OE1 O 28.468 11.234 31.108 1.00 . A A . 70 GLN OE1 1 1
4 5283 1 1 71 GLY C C 32.749 6.850 26.372 1.00 . A A . 71 GLY C 1 1
4 5284 1 1 71 GLY CA C 33.913 7.357 27.201 1.00 . A A . 71 GLY CA 1 1
4 5285 1 1 71 GLY H H 33.484 8.056 29.152 1.00 . A A . 71 GLY H 1 1
4 5286 1 1 71 GLY HA2 H 34.631 7.825 26.545 1.00 . A A . 71 GLY HA2 1 1
4 5287 1 1 71 GLY HA3 H 34.382 6.517 27.691 1.00 . A A . 71 GLY HA3 1 1
4 5288 1 1 71 GLY N N 33.501 8.317 28.207 1.00 . A A . 71 GLY N 1 1
4 5289 1 1 71 GLY O O 32.834 6.785 25.147 1.00 . A A . 71 GLY O 1 1
4 5290 1 1 72 GLU C C 30.040 6.935 25.247 1.00 . A A . 72 GLU C 1 1
4 5291 1 1 72 GLU CA C 30.474 5.985 26.360 1.00 . A A . 72 GLU CA 1 1
4 5292 1 1 72 GLU CB C 29.329 5.789 27.355 1.00 . A A . 72 GLU CB 1 1
4 5293 1 1 72 GLU CD C 27.717 7.452 28.363 1.00 . A A . 72 GLU CD 1 1
4 5294 1 1 72 GLU CG C 29.149 6.955 28.312 1.00 . A A . 72 GLU CG 1 1
4 5295 1 1 72 GLU H H 31.651 6.567 28.020 1.00 . A A . 72 GLU H 1 1
4 5296 1 1 72 GLU HA H 30.727 5.031 25.922 1.00 . A A . 72 GLU HA 1 1
4 5297 1 1 72 GLU HB3 H 29.523 4.900 27.937 1.00 . A A . 72 GLU HB3 1 1
4 5298 1 1 72 GLU HG3 H 29.785 7.767 27.995 1.00 . A A . 72 GLU HG3 1 1
4 5299 1 1 72 GLU N N 31.660 6.491 27.043 1.00 . A A . 72 GLU N 1 1
4 5300 1 1 72 GLU O O 29.712 8.095 25.501 1.00 . A A . 72 GLU O 1 1
4 5301 1 1 72 GLU OE1 O 27.295 8.140 27.410 1.00 . A A . 72 GLU OE1 1 1
4 5302 1 1 72 GLU OE2 O 27.019 7.154 29.354 1.00 . A A . 72 GLU OE2 1 1
4 5303 1 1 73 SER C C 28.160 7.554 22.899 1.00 . A A . 73 SER C 1 1
4 5304 1 1 73 SER CA C 29.653 7.243 22.865 1.00 . A A . 73 SER CA 1 1
4 5305 1 1 73 SER CB C 30.002 6.515 21.564 1.00 . A A . 73 SER CB 1 1
4 5306 1 1 73 SER H H 30.314 5.505 23.878 1.00 . A A . 73 SER H 1 1
4 5307 1 1 73 SER HA H 30.203 8.170 22.908 1.00 . A A . 73 SER HA 1 1
4 5308 1 1 73 SER HB3 H 30.867 6.983 21.115 1.00 . A A . 73 SER HB3 1 1
4 5309 1 1 73 SER HG H 31.228 5.058 22.032 1.00 . A A . 73 SER HG 1 1
4 5310 1 1 73 SER N N 30.042 6.437 24.016 1.00 . A A . 73 SER N 1 1
4 5311 1 1 73 SER O O 27.334 6.745 22.475 1.00 . A A . 73 SER O 1 1
4 5312 1 1 73 SER OG O 30.299 5.151 21.807 1.00 . A A . 73 SER OG 1 1
4 5313 1 1 74 LEU C C 25.733 9.044 22.146 1.00 . A A . 74 LEU C 1 1
4 5314 1 1 74 LEU CA C 26.426 9.154 23.500 1.00 . A A . 74 LEU CA 1 1
4 5315 1 1 74 LEU CB C 26.340 10.591 24.014 1.00 . A A . 74 LEU CB 1 1
4 5316 1 1 74 LEU CD1 C 24.028 10.306 24.942 1.00 . A A . 74 LEU CD1 1 1
4 5317 1 1 74 LEU CD2 C 24.991 12.600 24.674 1.00 . A A . 74 LEU CD2 1 1
4 5318 1 1 74 LEU CG C 24.936 11.192 24.102 1.00 . A A . 74 LEU CG 1 1
4 5319 1 1 74 LEU H H 28.522 9.336 23.731 1.00 . A A . 74 LEU H 1 1
4 5320 1 1 74 LEU HA H 25.928 8.500 24.201 1.00 . A A . 74 LEU HA 1 1
4 5321 1 1 74 LEU HB3 H 26.927 11.215 23.354 1.00 . A A . 74 LEU HB3 1 1
4 5322 1 1 74 LEU HD11 H 23.632 9.512 24.329 1.00 . A A . 74 LEU HD11 1 1
4 5323 1 1 74 LEU HD12 H 23.215 10.897 25.338 1.00 . A A . 74 LEU HD12 1 1
4 5324 1 1 74 LEU HD13 H 24.596 9.883 25.759 1.00 . A A . 74 LEU HD13 1 1
4 5325 1 1 74 LEU HD21 H 26.015 12.946 24.680 1.00 . A A . 74 LEU HD21 1 1
4 5326 1 1 74 LEU HD22 H 24.608 12.593 25.684 1.00 . A A . 74 LEU HD22 1 1
4 5327 1 1 74 LEU HD23 H 24.391 13.260 24.066 1.00 . A A . 74 LEU HD23 1 1
4 5328 1 1 74 LEU HG H 24.515 11.251 23.107 1.00 . A A . 74 LEU HG 1 1
4 5329 1 1 74 LEU N N 27.821 8.733 23.409 1.00 . A A . 74 LEU N 1 1
4 5330 1 1 74 LEU O O 24.523 8.835 22.071 1.00 . A A . 74 LEU O 1 1
4 5331 1 1 75 ALA C C 25.201 7.796 19.525 1.00 . A A . 75 ALA C 1 1
4 5332 1 1 75 ALA CA C 25.974 9.095 19.725 1.00 . A A . 75 ALA CA 1 1
4 5333 1 1 75 ALA CB C 27.095 9.208 18.702 1.00 . A A . 75 ALA CB 1 1
4 5334 1 1 75 ALA H H 27.469 9.348 21.201 1.00 . A A . 75 ALA H 1 1
4 5335 1 1 75 ALA HA H 25.301 9.928 19.578 1.00 . A A . 75 ALA HA 1 1
4 5336 1 1 75 ALA HB1 H 27.082 10.194 18.263 1.00 . A A . 75 ALA HB1 1 1
4 5337 1 1 75 ALA HB2 H 28.044 9.043 19.191 1.00 . A A . 75 ALA HB2 1 1
4 5338 1 1 75 ALA HB3 H 26.954 8.466 17.931 1.00 . A A . 75 ALA HB3 1 1
4 5339 1 1 75 ALA N N 26.512 9.183 21.077 1.00 . A A . 75 ALA N 1 1
4 5340 1 1 75 ALA O O 24.155 7.778 18.877 1.00 . A A . 75 ALA O 1 1
4 5341 1 1 76 ASP C C 23.854 5.321 20.867 1.00 . A A . 76 ASP C 1 1
4 5342 1 1 76 ASP CA C 25.083 5.405 19.968 1.00 . A A . 76 ASP CA 1 1
4 5343 1 1 76 ASP CB C 26.072 4.294 20.327 1.00 . A A . 76 ASP CB 1 1
4 5344 1 1 76 ASP CG C 25.913 3.072 19.445 1.00 . A A . 76 ASP CG 1 1
4 5345 1 1 76 ASP H H 26.561 6.788 20.589 1.00 . A A . 76 ASP H 1 1
4 5346 1 1 76 ASP HA H 24.772 5.279 18.942 1.00 . A A . 76 ASP HA 1 1
4 5347 1 1 76 ASP HB3 H 25.911 3.999 21.354 1.00 . A A . 76 ASP HB3 1 1
4 5348 1 1 76 ASP N N 25.724 6.710 20.084 1.00 . A A . 76 ASP N 1 1
4 5349 1 1 76 ASP O O 22.881 4.642 20.542 1.00 . A A . 76 ASP O 1 1
4 5350 1 1 76 ASP OD1 O 26.058 3.207 18.211 1.00 . A A . 76 ASP OD1 1 1
4 5351 1 1 76 ASP OD2 O 25.645 1.980 19.986 1.00 . A A . 76 ASP OD2 1 1
4 5352 1 1 77 GLN C C 21.657 6.897 22.446 1.00 . A A . 77 GLN C 1 1
4 5353 1 1 77 GLN CA C 22.798 6.017 22.947 1.00 . A A . 77 GLN CA 1 1
4 5354 1 1 77 GLN CB C 23.272 6.506 24.317 1.00 . A A . 77 GLN CB 1 1
4 5355 1 1 77 GLN CD C 21.301 5.567 25.590 1.00 . A A . 77 GLN CD 1 1
4 5356 1 1 77 GLN CG C 22.136 6.796 25.285 1.00 . A A . 77 GLN CG 1 1
4 5357 1 1 77 GLN H H 24.711 6.538 22.202 1.00 . A A . 77 GLN H 1 1
4 5358 1 1 77 GLN HA H 22.441 5.004 23.040 1.00 . A A . 77 GLN HA 1 1
4 5359 1 1 77 GLN HB3 H 23.843 7.413 24.185 1.00 . A A . 77 GLN HB3 1 1
4 5360 1 1 77 GLN HE21 H 22.923 4.583 26.185 1.00 . A A . 77 GLN HE21 1 1
4 5361 1 1 77 GLN HE22 H 21.438 3.703 26.267 1.00 . A A . 77 GLN HE22 1 1
4 5362 1 1 77 GLN HG3 H 21.496 7.549 24.854 1.00 . A A . 77 GLN HG3 1 1
4 5363 1 1 77 GLN N N 23.908 6.016 21.999 1.00 . A A . 77 GLN N 1 1
4 5364 1 1 77 GLN NE2 N 21.953 4.510 26.062 1.00 . A A . 77 GLN NE2 1 1
4 5365 1 1 77 GLN O O 20.498 6.685 22.799 1.00 . A A . 77 GLN O 1 1
4 5366 1 1 77 GLN OE1 O 20.084 5.567 25.403 1.00 . A A . 77 GLN OE1 1 1
4 5367 1 1 78 ALA C C 20.083 8.076 20.087 1.00 . A A . 78 ALA C 1 1
4 5368 1 1 78 ALA CA C 20.996 8.794 21.075 1.00 . A A . 78 ALA CA 1 1
4 5369 1 1 78 ALA CB C 21.676 9.978 20.402 1.00 . A A . 78 ALA CB 1 1
4 5370 1 1 78 ALA H H 22.936 8.002 21.379 1.00 . A A . 78 ALA H 1 1
4 5371 1 1 78 ALA HA H 20.400 9.170 21.893 1.00 . A A . 78 ALA HA 1 1
4 5372 1 1 78 ALA HB1 H 22.722 9.753 20.250 1.00 . A A . 78 ALA HB1 1 1
4 5373 1 1 78 ALA HB2 H 21.207 10.168 19.448 1.00 . A A . 78 ALA HB2 1 1
4 5374 1 1 78 ALA HB3 H 21.582 10.850 21.030 1.00 . A A . 78 ALA HB3 1 1
4 5375 1 1 78 ALA N N 21.994 7.884 21.624 1.00 . A A . 78 ALA N 1 1
4 5376 1 1 78 ALA O O 18.858 8.184 20.168 1.00 . A A . 78 ALA O 1 1
4 5377 1 1 79 ARG C C 19.020 5.570 18.807 1.00 . A A . 79 ARG C 1 1
4 5378 1 1 79 ARG CA C 19.923 6.609 18.151 1.00 . A A . 79 ARG CA 1 1
4 5379 1 1 79 ARG CB C 20.870 5.928 17.161 1.00 . A A . 79 ARG CB 1 1
4 5380 1 1 79 ARG CD C 20.072 6.748 14.924 1.00 . A A . 79 ARG CD 1 1
4 5381 1 1 79 ARG CG C 21.197 6.780 15.946 1.00 . A A . 79 ARG CG 1 1
4 5382 1 1 79 ARG CZ C 19.805 9.130 14.381 1.00 . A A . 79 ARG CZ 1 1
4 5383 1 1 79 ARG H H 21.664 7.296 19.142 1.00 . A A . 79 ARG H 1 1
4 5384 1 1 79 ARG HA H 19.308 7.318 17.617 1.00 . A A . 79 ARG HA 1 1
4 5385 1 1 79 ARG HB3 H 20.414 5.011 16.820 1.00 . A A . 79 ARG HB3 1 1
4 5386 1 1 79 ARG HD3 H 19.397 5.944 15.177 1.00 . A A . 79 ARG HD3 1 1
4 5387 1 1 79 ARG HE H 18.422 8.002 15.272 1.00 . A A . 79 ARG HE 1 1
4 5388 1 1 79 ARG HG3 H 22.101 6.404 15.487 1.00 . A A . 79 ARG HG3 1 1
4 5389 1 1 79 ARG HH11 H 21.583 8.332 13.852 1.00 . A A . 79 ARG HH11 1 1
4 5390 1 1 79 ARG HH12 H 21.382 10.011 13.474 1.00 . A A . 79 ARG HH12 1 1
4 5391 1 1 79 ARG HH21 H 18.144 10.213 14.780 1.00 . A A . 79 ARG HH21 1 1
4 5392 1 1 79 ARG HH22 H 19.426 11.080 14.003 1.00 . A A . 79 ARG HH22 1 1
4 5393 1 1 79 ARG N N 20.685 7.343 19.156 1.00 . A A . 79 ARG N 1 1
4 5394 1 1 79 ARG NE N 19.324 8.001 14.892 1.00 . A A . 79 ARG NE 1 1
4 5395 1 1 79 ARG NH1 N 21.024 9.161 13.860 1.00 . A A . 79 ARG NH1 1 1
4 5396 1 1 79 ARG NH2 N 19.065 10.232 14.389 1.00 . A A . 79 ARG NH2 1 1
4 5397 1 1 79 ARG O O 17.983 5.199 18.258 1.00 . A A . 79 ARG O 1 1
4 5398 1 1 80 ASP C C 17.435 4.740 21.382 1.00 . A A . 80 ASP C 1 1
4 5399 1 1 80 ASP CA C 18.650 4.103 20.714 1.00 . A A . 80 ASP CA 1 1
4 5400 1 1 80 ASP CB C 19.526 3.420 21.766 1.00 . A A . 80 ASP CB 1 1
4 5401 1 1 80 ASP CG C 19.257 1.930 21.864 1.00 . A A . 80 ASP CG 1 1
4 5402 1 1 80 ASP H H 20.260 5.436 20.370 1.00 . A A . 80 ASP H 1 1
4 5403 1 1 80 ASP HA H 18.311 3.363 20.006 1.00 . A A . 80 ASP HA 1 1
4 5404 1 1 80 ASP HB3 H 19.333 3.867 22.731 1.00 . A A . 80 ASP HB3 1 1
4 5405 1 1 80 ASP N N 19.423 5.101 19.983 1.00 . A A . 80 ASP N 1 1
4 5406 1 1 80 ASP O O 16.347 4.163 21.392 1.00 . A A . 80 ASP O 1 1
4 5407 1 1 80 ASP OD1 O 19.416 1.232 20.842 1.00 . A A . 80 ASP OD1 1 1
4 5408 1 1 80 ASP OD2 O 18.888 1.465 22.962 1.00 . A A . 80 ASP OD2 1 1
4 5409 1 1 81 TYR C C 15.572 7.235 21.598 1.00 . A A . 81 TYR C 1 1
4 5410 1 1 81 TYR CA C 16.548 6.644 22.610 1.00 . A A . 81 TYR CA 1 1
4 5411 1 1 81 TYR CB C 17.116 7.754 23.496 1.00 . A A . 81 TYR CB 1 1
4 5412 1 1 81 TYR CD1 C 15.071 7.740 24.977 1.00 . A A . 81 TYR CD1 1 1
4 5413 1 1 81 TYR CD2 C 16.081 9.838 24.475 1.00 . A A . 81 TYR CD2 1 1
4 5414 1 1 81 TYR CE1 C 14.113 8.378 25.741 1.00 . A A . 81 TYR CE1 1 1
4 5415 1 1 81 TYR CE2 C 15.128 10.485 25.237 1.00 . A A . 81 TYR CE2 1 1
4 5416 1 1 81 TYR CG C 16.070 8.457 24.330 1.00 . A A . 81 TYR CG 1 1
4 5417 1 1 81 TYR CZ C 14.146 9.751 25.868 1.00 . A A . 81 TYR CZ 1 1
4 5418 1 1 81 TYR H H 18.517 6.340 21.897 1.00 . A A . 81 TYR H 1 1
4 5419 1 1 81 TYR HA H 16.019 5.936 23.232 1.00 . A A . 81 TYR HA 1 1
4 5420 1 1 81 TYR HB3 H 17.595 8.493 22.872 1.00 . A A . 81 TYR HB3 1 1
4 5421 1 1 81 TYR HD1 H 15.048 6.664 24.875 1.00 . A A . 81 TYR HD1 1 1
4 5422 1 1 81 TYR HD2 H 16.852 10.412 23.980 1.00 . A A . 81 TYR HD2 1 1
4 5423 1 1 81 TYR HE1 H 13.343 7.802 26.233 1.00 . A A . 81 TYR HE1 1 1
4 5424 1 1 81 TYR HE2 H 15.154 11.561 25.338 1.00 . A A . 81 TYR HE2 1 1
4 5425 1 1 81 TYR HH H 13.187 10.017 27.513 1.00 . A A . 81 TYR HH 1 1
4 5426 1 1 81 TYR N N 17.628 5.930 21.939 1.00 . A A . 81 TYR N 1 1
4 5427 1 1 81 TYR O O 14.359 7.214 21.803 1.00 . A A . 81 TYR O 1 1
4 5428 1 1 81 TYR OH O 13.194 10.390 26.628 1.00 . A A . 81 TYR OH 1 1
4 5429 1 1 82 MET C C 14.404 7.304 18.795 1.00 . A A . 82 MET C 1 1
4 5430 1 1 82 MET CA C 15.288 8.357 19.456 1.00 . A A . 82 MET CA 1 1
4 5431 1 1 82 MET CB C 16.172 9.030 18.405 1.00 . A A . 82 MET CB 1 1
4 5432 1 1 82 MET CE C 14.291 12.002 19.630 1.00 . A A . 82 MET CE 1 1
4 5433 1 1 82 MET CG C 16.419 10.506 18.674 1.00 . A A . 82 MET CG 1 1
4 5434 1 1 82 MET H H 17.086 7.747 20.396 1.00 . A A . 82 MET H 1 1
4 5435 1 1 82 MET HA H 14.659 9.103 19.916 1.00 . A A . 82 MET HA 1 1
4 5436 1 1 82 MET HB3 H 15.698 8.938 17.440 1.00 . A A . 82 MET HB3 1 1
4 5437 1 1 82 MET HE1 H 14.527 13.030 19.869 1.00 . A A . 82 MET HE1 1 1
4 5438 1 1 82 MET HE2 H 13.221 11.891 19.535 1.00 . A A . 82 MET HE2 1 1
4 5439 1 1 82 MET HE3 H 14.653 11.357 20.417 1.00 . A A . 82 MET HE3 1 1
4 5440 1 1 82 MET HG3 H 17.333 10.799 18.179 1.00 . A A . 82 MET HG3 1 1
4 5441 1 1 82 MET N N 16.112 7.760 20.503 1.00 . A A . 82 MET N 1 1
4 5442 1 1 82 MET O O 13.185 7.449 18.743 1.00 . A A . 82 MET O 1 1
4 5443 1 1 82 MET SD S 15.077 11.554 18.083 1.00 . A A . 82 MET SD 1 1
4 5444 1 1 83 GLY C C 13.206 4.600 18.531 1.00 . A A . 83 GLY C 1 1
4 5445 1 1 83 GLY CA C 14.283 5.184 17.638 1.00 . A A . 83 GLY CA 1 1
4 5446 1 1 83 GLY H H 16.006 6.182 18.361 1.00 . A A . 83 GLY H 1 1
4 5447 1 1 83 GLY HA2 H 13.822 5.579 16.746 1.00 . A A . 83 GLY HA2 1 1
4 5448 1 1 83 GLY HA3 H 14.969 4.397 17.359 1.00 . A A . 83 GLY HA3 1 1
4 5449 1 1 83 GLY N N 15.030 6.244 18.291 1.00 . A A . 83 GLY N 1 1
4 5450 1 1 83 GLY O O 12.170 4.143 18.049 1.00 . A A . 83 GLY O 1 1
4 5451 1 1 84 ALA C C 11.203 4.892 20.796 1.00 . A A . 84 ALA C 1 1
4 5452 1 1 84 ALA CA C 12.494 4.079 20.799 1.00 . A A . 84 ALA CA 1 1
4 5453 1 1 84 ALA CB C 13.103 4.060 22.193 1.00 . A A . 84 ALA CB 1 1
4 5454 1 1 84 ALA H H 14.296 4.988 20.162 1.00 . A A . 84 ALA H 1 1
4 5455 1 1 84 ALA HA H 12.269 3.061 20.517 1.00 . A A . 84 ALA HA 1 1
4 5456 1 1 84 ALA HB1 H 14.061 4.560 22.174 1.00 . A A . 84 ALA HB1 1 1
4 5457 1 1 84 ALA HB2 H 12.444 4.568 22.880 1.00 . A A . 84 ALA HB2 1 1
4 5458 1 1 84 ALA HB3 H 13.237 3.036 22.513 1.00 . A A . 84 ALA HB3 1 1
4 5459 1 1 84 ALA N N 13.452 4.612 19.837 1.00 . A A . 84 ALA N 1 1
4 5460 1 1 84 ALA O O 10.108 4.332 20.850 1.00 . A A . 84 ALA O 1 1
4 5461 1 1 85 ALA C C 9.353 6.902 19.458 1.00 . A A . 85 ALA C 1 1
4 5462 1 1 85 ALA CA C 10.184 7.099 20.721 1.00 . A A . 85 ALA CA 1 1
4 5463 1 1 85 ALA CB C 10.631 8.548 20.839 1.00 . A A . 85 ALA CB 1 1
4 5464 1 1 85 ALA H H 12.240 6.598 20.691 1.00 . A A . 85 ALA H 1 1
4 5465 1 1 85 ALA HA H 9.575 6.865 21.581 1.00 . A A . 85 ALA HA 1 1
4 5466 1 1 85 ALA HB1 H 11.706 8.602 20.750 1.00 . A A . 85 ALA HB1 1 1
4 5467 1 1 85 ALA HB2 H 10.176 9.131 20.051 1.00 . A A . 85 ALA HB2 1 1
4 5468 1 1 85 ALA HB3 H 10.329 8.941 21.798 1.00 . A A . 85 ALA HB3 1 1
4 5469 1 1 85 ALA N N 11.340 6.212 20.732 1.00 . A A . 85 ALA N 1 1
4 5470 1 1 85 ALA O O 8.132 7.063 19.472 1.00 . A A . 85 ALA O 1 1
4 5471 1 1 86 LYS C C 8.388 5.147 17.181 1.00 . A A . 86 LYS C 1 1
4 5472 1 1 86 LYS CA C 9.345 6.331 17.090 1.00 . A A . 86 LYS CA 1 1
4 5473 1 1 86 LYS CB C 10.370 6.087 15.980 1.00 . A A . 86 LYS CB 1 1
4 5474 1 1 86 LYS CD C 10.789 8.544 15.662 1.00 . A A . 86 LYS CD 1 1
4 5475 1 1 86 LYS CE C 11.837 9.601 15.344 1.00 . A A . 86 LYS CE 1 1
4 5476 1 1 86 LYS CG C 11.422 7.179 15.874 1.00 . A A . 86 LYS CG 1 1
4 5477 1 1 86 LYS H H 10.994 6.438 18.413 1.00 . A A . 86 LYS H 1 1
4 5478 1 1 86 LYS HA H 8.778 7.220 16.857 1.00 . A A . 86 LYS HA 1 1
4 5479 1 1 86 LYS HB3 H 9.851 6.024 15.036 1.00 . A A . 86 LYS HB3 1 1
4 5480 1 1 86 LYS HD3 H 10.263 8.831 16.562 1.00 . A A . 86 LYS HD3 1 1
4 5481 1 1 86 LYS HE3 H 12.177 9.458 14.329 1.00 . A A . 86 LYS HE3 1 1
4 5482 1 1 86 LYS HG3 H 12.072 6.960 15.038 1.00 . A A . 86 LYS HG3 1 1
4 5483 1 1 86 LYS HZ1 H 10.343 10.947 15.906 1.00 . A A . 86 LYS HZ1 1 1
4 5484 1 1 86 LYS HZ2 H 11.231 11.435 14.552 1.00 . A A . 86 LYS HZ2 1 1
4 5485 1 1 86 LYS HZ3 H 11.914 11.547 16.096 1.00 . A A . 86 LYS HZ3 1 1
4 5486 1 1 86 LYS N N 10.022 6.552 18.363 1.00 . A A . 86 LYS N 1 1
4 5487 1 1 86 LYS NZ N 11.293 10.980 15.485 1.00 . A A . 86 LYS NZ 1 1
4 5488 1 1 86 LYS O O 7.200 5.274 16.888 1.00 . A A . 86 LYS O 1 1
4 5489 1 1 87 SER C C 6.979 2.993 18.727 1.00 . A A . 87 SER C 1 1
4 5490 1 1 87 SER CA C 8.105 2.789 17.718 1.00 . A A . 87 SER CA 1 1
4 5491 1 1 87 SER CB C 8.979 1.608 18.144 1.00 . A A . 87 SER CB 1 1
4 5492 1 1 87 SER H H 9.868 3.959 17.810 1.00 . A A . 87 SER H 1 1
4 5493 1 1 87 SER HA H 7.673 2.576 16.751 1.00 . A A . 87 SER HA 1 1
4 5494 1 1 87 SER HB3 H 9.013 1.560 19.223 1.00 . A A . 87 SER HB3 1 1
4 5495 1 1 87 SER HG H 9.153 -0.089 17.179 1.00 . A A . 87 SER HG 1 1
4 5496 1 1 87 SER N N 8.913 3.997 17.591 1.00 . A A . 87 SER N 1 1
4 5497 1 1 87 SER O O 5.832 2.623 18.478 1.00 . A A . 87 SER O 1 1
4 5498 1 1 87 SER OG O 8.462 0.386 17.647 1.00 . A A . 87 SER OG 1 1
4 5499 1 1 88 LYS C C 5.258 4.809 20.428 1.00 . A A . 88 LYS C 1 1
4 5500 1 1 88 LYS CA C 6.333 3.843 20.914 1.00 . A A . 88 LYS CA 1 1
4 5501 1 1 88 LYS CB C 7.021 4.412 22.157 1.00 . A A . 88 LYS CB 1 1
4 5502 1 1 88 LYS CD C 6.883 2.337 23.565 1.00 . A A . 88 LYS CD 1 1
4 5503 1 1 88 LYS CE C 7.089 2.233 25.068 1.00 . A A . 88 LYS CE 1 1
4 5504 1 1 88 LYS CG C 7.803 3.378 22.948 1.00 . A A . 88 LYS CG 1 1
4 5505 1 1 88 LYS H H 8.246 3.860 20.007 1.00 . A A . 88 LYS H 1 1
4 5506 1 1 88 LYS HA H 5.868 2.903 21.170 1.00 . A A . 88 LYS HA 1 1
4 5507 1 1 88 LYS HB3 H 6.269 4.839 22.806 1.00 . A A . 88 LYS HB3 1 1
4 5508 1 1 88 LYS HD3 H 7.088 1.376 23.115 1.00 . A A . 88 LYS HD3 1 1
4 5509 1 1 88 LYS HE3 H 6.130 2.066 25.539 1.00 . A A . 88 LYS HE3 1 1
4 5510 1 1 88 LYS HG3 H 8.347 3.876 23.737 1.00 . A A . 88 LYS HG3 1 1
4 5511 1 1 88 LYS HZ1 H 7.988 0.954 26.455 1.00 . A A . 88 LYS HZ1 1 1
4 5512 1 1 88 LYS HZ2 H 8.978 1.344 25.141 1.00 . A A . 88 LYS HZ2 1 1
4 5513 1 1 88 LYS HZ3 H 7.710 0.243 24.946 1.00 . A A . 88 LYS HZ3 1 1
4 5514 1 1 88 LYS N N 7.315 3.587 19.867 1.00 . A A . 88 LYS N 1 1
4 5515 1 1 88 LYS NZ N 8.004 1.115 25.427 1.00 . A A . 88 LYS NZ 1 1
4 5516 1 1 88 LYS O O 4.063 4.534 20.546 1.00 . A A . 88 LYS O 1 1
4 5517 1 1 89 LEU C C 3.756 6.325 18.411 1.00 . A A . 89 LEU C 1 1
4 5518 1 1 89 LEU CA C 4.762 6.947 19.375 1.00 . A A . 89 LEU CA 1 1
4 5519 1 1 89 LEU CB C 5.529 8.070 18.675 1.00 . A A . 89 LEU CB 1 1
4 5520 1 1 89 LEU CD1 C 3.666 9.679 19.143 1.00 . A A . 89 LEU CD1 1 1
4 5521 1 1 89 LEU CD2 C 5.571 10.368 17.676 1.00 . A A . 89 LEU CD2 1 1
4 5522 1 1 89 LEU CG C 4.684 9.212 18.113 1.00 . A A . 89 LEU CG 1 1
4 5523 1 1 89 LEU H H 6.651 6.103 19.815 1.00 . A A . 89 LEU H 1 1
4 5524 1 1 89 LEU HA H 4.226 7.358 20.218 1.00 . A A . 89 LEU HA 1 1
4 5525 1 1 89 LEU HB3 H 6.081 7.631 17.855 1.00 . A A . 89 LEU HB3 1 1
4 5526 1 1 89 LEU HD11 H 3.959 9.331 20.122 1.00 . A A . 89 LEU HD11 1 1
4 5527 1 1 89 LEU HD12 H 2.693 9.279 18.894 1.00 . A A . 89 LEU HD12 1 1
4 5528 1 1 89 LEU HD13 H 3.622 10.758 19.141 1.00 . A A . 89 LEU HD13 1 1
4 5529 1 1 89 LEU HD21 H 6.608 10.090 17.793 1.00 . A A . 89 LEU HD21 1 1
4 5530 1 1 89 LEU HD22 H 5.361 11.235 18.287 1.00 . A A . 89 LEU HD22 1 1
4 5531 1 1 89 LEU HD23 H 5.375 10.601 16.640 1.00 . A A . 89 LEU HD23 1 1
4 5532 1 1 89 LEU HG H 4.142 8.859 17.246 1.00 . A A . 89 LEU HG 1 1
4 5533 1 1 89 LEU N N 5.688 5.940 19.881 1.00 . A A . 89 LEU N 1 1
4 5534 1 1 89 LEU O O 2.546 6.459 18.589 1.00 . A A . 89 LEU O 1 1
4 5535 1 1 90 ASN C C 2.473 3.995 17.060 1.00 . A A . 90 ASN C 1 1
4 5536 1 1 90 ASN CA C 3.412 4.999 16.398 1.00 . A A . 90 ASN CA 1 1
4 5537 1 1 90 ASN CB C 4.265 4.296 15.341 1.00 . A A . 90 ASN CB 1 1
4 5538 1 1 90 ASN CG C 3.966 4.787 13.938 1.00 . A A . 90 ASN CG 1 1
4 5539 1 1 90 ASN H H 5.239 5.571 17.302 1.00 . A A . 90 ASN H 1 1
4 5540 1 1 90 ASN HA H 2.822 5.766 15.921 1.00 . A A . 90 ASN HA 1 1
4 5541 1 1 90 ASN HB3 H 4.074 3.234 15.378 1.00 . A A . 90 ASN HB3 1 1
4 5542 1 1 90 ASN HD21 H 2.028 4.427 14.196 1.00 . A A . 90 ASN HD21 1 1
4 5543 1 1 90 ASN HD22 H 2.473 5.070 12.656 1.00 . A A . 90 ASN HD22 1 1
4 5544 1 1 90 ASN N N 4.266 5.643 17.391 1.00 . A A . 90 ASN N 1 1
4 5545 1 1 90 ASN ND2 N 2.694 4.759 13.559 1.00 . A A . 90 ASN ND2 1 1
4 5546 1 1 90 ASN O O 1.382 3.725 16.556 1.00 . A A . 90 ASN O 1 1
4 5547 1 1 90 ASN OD1 O 4.869 5.190 13.203 1.00 . A A . 90 ASN OD1 1 1
4 5548 1 1 91 ASP C C 0.898 3.146 19.580 1.00 . A A . 91 ASP C 1 1
4 5549 1 1 91 ASP CA C 2.099 2.474 18.923 1.00 . A A . 91 ASP CA 1 1
4 5550 1 1 91 ASP CB C 2.951 1.772 19.982 1.00 . A A . 91 ASP CB 1 1
4 5551 1 1 91 ASP CG C 2.788 0.265 19.951 1.00 . A A . 91 ASP CG 1 1
4 5552 1 1 91 ASP H H 3.781 3.703 18.543 1.00 . A A . 91 ASP H 1 1
4 5553 1 1 91 ASP HA H 1.743 1.739 18.216 1.00 . A A . 91 ASP HA 1 1
4 5554 1 1 91 ASP HB3 H 2.660 2.128 20.960 1.00 . A A . 91 ASP HB3 1 1
4 5555 1 1 91 ASP N N 2.903 3.447 18.190 1.00 . A A . 91 ASP N 1 1
4 5556 1 1 91 ASP O O -0.184 2.562 19.664 1.00 . A A . 91 ASP O 1 1
4 5557 1 1 91 ASP OD1 O 2.770 -0.305 18.841 1.00 . A A . 91 ASP OD1 1 1
4 5558 1 1 91 ASP OD2 O 2.677 -0.342 21.036 1.00 . A A . 91 ASP OD2 1 1
4 5559 1 1 92 ALA C C -0.891 5.776 19.665 1.00 . A A . 92 ALA C 1 1
4 5560 1 1 92 ALA CA C 0.026 5.126 20.694 1.00 . A A . 92 ALA CA 1 1
4 5561 1 1 92 ALA CB C 0.613 6.180 21.623 1.00 . A A . 92 ALA CB 1 1
4 5562 1 1 92 ALA H H 1.978 4.787 19.948 1.00 . A A . 92 ALA H 1 1
4 5563 1 1 92 ALA HA H -0.551 4.436 21.292 1.00 . A A . 92 ALA HA 1 1
4 5564 1 1 92 ALA HB1 H 1.691 6.125 21.594 1.00 . A A . 92 ALA HB1 1 1
4 5565 1 1 92 ALA HB2 H 0.293 7.160 21.300 1.00 . A A . 92 ALA HB2 1 1
4 5566 1 1 92 ALA HB3 H 0.269 6.001 22.630 1.00 . A A . 92 ALA HB3 1 1
4 5567 1 1 92 ALA N N 1.094 4.376 20.044 1.00 . A A . 92 ALA N 1 1
4 5568 1 1 92 ALA O O -2.115 5.705 19.777 1.00 . A A . 92 ALA O 1 1
4 5569 1 1 93 VAL C C -2.072 6.122 16.986 1.00 . A A . 93 VAL C 1 1
4 5570 1 1 93 VAL CA C -1.056 7.073 17.611 1.00 . A A . 93 VAL CA 1 1
4 5571 1 1 93 VAL CB C -0.133 7.619 16.505 1.00 . A A . 93 VAL CB 1 1
4 5572 1 1 93 VAL CG1 C -0.924 8.463 15.518 1.00 . A A . 93 VAL CG1 1 1
4 5573 1 1 93 VAL CG2 C 1.007 8.421 17.112 1.00 . A A . 93 VAL CG2 1 1
4 5574 1 1 93 VAL H H 0.687 6.432 18.627 1.00 . A A . 93 VAL H 1 1
4 5575 1 1 93 VAL HA H -1.582 7.905 18.055 1.00 . A A . 93 VAL HA 1 1
4 5576 1 1 93 VAL HB H 0.289 6.780 15.970 1.00 . A A . 93 VAL HB 1 1
4 5577 1 1 93 VAL HG11 H -1.253 9.371 16.003 1.00 . A A . 93 VAL HG11 1 1
4 5578 1 1 93 VAL HG12 H -0.299 8.712 14.672 1.00 . A A . 93 VAL HG12 1 1
4 5579 1 1 93 VAL HG13 H -1.787 7.907 15.178 1.00 . A A . 93 VAL HG13 1 1
4 5580 1 1 93 VAL HG21 H 1.943 7.916 16.922 1.00 . A A . 93 VAL HG21 1 1
4 5581 1 1 93 VAL HG22 H 1.033 9.406 16.665 1.00 . A A . 93 VAL HG22 1 1
4 5582 1 1 93 VAL HG23 H 0.857 8.514 18.177 1.00 . A A . 93 VAL HG23 1 1
4 5583 1 1 93 VAL N N -0.292 6.411 18.661 1.00 . A A . 93 VAL N 1 1
4 5584 1 1 93 VAL O O -3.267 6.414 16.948 1.00 . A A . 93 VAL O 1 1
4 5585 1 1 94 GLU C C -3.656 3.682 16.768 1.00 . A A . 94 GLU C 1 1
4 5586 1 1 94 GLU CA C -2.454 3.990 15.877 1.00 . A A . 94 GLU CA 1 1
4 5587 1 1 94 GLU CB C -1.672 2.705 15.593 1.00 . A A . 94 GLU CB 1 1
4 5588 1 1 94 GLU CD C -2.381 1.032 13.840 1.00 . A A . 94 GLU CD 1 1
4 5589 1 1 94 GLU CG C -1.642 2.325 14.122 1.00 . A A . 94 GLU CG 1 1
4 5590 1 1 94 GLU H H -0.625 4.809 16.561 1.00 . A A . 94 GLU H 1 1
4 5591 1 1 94 GLU HA H -2.809 4.399 14.943 1.00 . A A . 94 GLU HA 1 1
4 5592 1 1 94 GLU HB3 H -2.125 1.894 16.144 1.00 . A A . 94 GLU HB3 1 1
4 5593 1 1 94 GLU HG3 H -0.612 2.209 13.816 1.00 . A A . 94 GLU HG3 1 1
4 5594 1 1 94 GLU N N -1.588 4.984 16.500 1.00 . A A . 94 GLU N 1 1
4 5595 1 1 94 GLU O O -4.763 3.459 16.278 1.00 . A A . 94 GLU O 1 1
4 5596 1 1 94 GLU OE1 O -3.625 1.070 13.731 1.00 . A A . 94 GLU OE1 1 1
4 5597 1 1 94 GLU OE2 O -1.716 -0.019 13.727 1.00 . A A . 94 GLU OE2 1 1
4 5598 1 1 95 TYR C C -5.406 4.592 19.205 1.00 . A A . 95 TYR C 1 1
4 5599 1 1 95 TYR CA C -4.488 3.385 19.035 1.00 . A A . 95 TYR CA 1 1
4 5600 1 1 95 TYR CB C -3.890 2.990 20.386 1.00 . A A . 95 TYR CB 1 1
4 5601 1 1 95 TYR CD1 C -5.733 3.392 22.065 1.00 . A A . 95 TYR CD1 1 1
4 5602 1 1 95 TYR CD2 C -5.070 1.142 21.639 1.00 . A A . 95 TYR CD2 1 1
4 5603 1 1 95 TYR CE1 C -6.673 2.948 22.975 1.00 . A A . 95 TYR CE1 1 1
4 5604 1 1 95 TYR CE2 C -6.008 0.688 22.547 1.00 . A A . 95 TYR CE2 1 1
4 5605 1 1 95 TYR CG C -4.917 2.498 21.381 1.00 . A A . 95 TYR CG 1 1
4 5606 1 1 95 TYR CZ C -6.806 1.595 23.213 1.00 . A A . 95 TYR CZ 1 1
4 5607 1 1 95 TYR H H -2.522 3.854 18.405 1.00 . A A . 95 TYR H 1 1
4 5608 1 1 95 TYR HA H -5.067 2.557 18.652 1.00 . A A . 95 TYR HA 1 1
4 5609 1 1 95 TYR HB3 H -3.393 3.847 20.817 1.00 . A A . 95 TYR HB3 1 1
4 5610 1 1 95 TYR HD1 H -5.627 4.450 21.876 1.00 . A A . 95 TYR HD1 1 1
4 5611 1 1 95 TYR HD2 H -4.443 0.435 21.116 1.00 . A A . 95 TYR HD2 1 1
4 5612 1 1 95 TYR HE1 H -7.298 3.657 23.497 1.00 . A A . 95 TYR HE1 1 1
4 5613 1 1 95 TYR HE2 H -6.112 -0.370 22.733 1.00 . A A . 95 TYR HE2 1 1
4 5614 1 1 95 TYR HH H -7.693 1.682 24.916 1.00 . A A . 95 TYR HH 1 1
4 5615 1 1 95 TYR N N -3.427 3.669 18.076 1.00 . A A . 95 TYR N 1 1
4 5616 1 1 95 TYR O O -6.625 4.451 19.296 1.00 . A A . 95 TYR O 1 1
4 5617 1 1 95 TYR OH O -7.740 1.148 24.119 1.00 . A A . 95 TYR OH 1 1
4 5618 1 1 96 VAL C C -6.475 7.256 18.202 1.00 . A A . 96 VAL C 1 1
4 5619 1 1 96 VAL CA C -5.571 7.012 19.404 1.00 . A A . 96 VAL CA 1 1
4 5620 1 1 96 VAL CB C -4.642 8.226 19.589 1.00 . A A . 96 VAL CB 1 1
4 5621 1 1 96 VAL CG1 C -5.454 9.483 19.863 1.00 . A A . 96 VAL CG1 1 1
4 5622 1 1 96 VAL CG2 C -3.647 7.970 20.711 1.00 . A A . 96 VAL CG2 1 1
4 5623 1 1 96 VAL H H -3.834 5.828 19.168 1.00 . A A . 96 VAL H 1 1
4 5624 1 1 96 VAL HA H -6.183 6.916 20.288 1.00 . A A . 96 VAL HA 1 1
4 5625 1 1 96 VAL HB H -4.088 8.375 18.673 1.00 . A A . 96 VAL HB 1 1
4 5626 1 1 96 VAL HG11 H -5.854 9.443 20.866 1.00 . A A . 96 VAL HG11 1 1
4 5627 1 1 96 VAL HG12 H -4.819 10.352 19.762 1.00 . A A . 96 VAL HG12 1 1
4 5628 1 1 96 VAL HG13 H -6.266 9.549 19.155 1.00 . A A . 96 VAL HG13 1 1
4 5629 1 1 96 VAL HG21 H -2.655 7.877 20.298 1.00 . A A . 96 VAL HG21 1 1
4 5630 1 1 96 VAL HG22 H -3.672 8.794 21.410 1.00 . A A . 96 VAL HG22 1 1
4 5631 1 1 96 VAL HG23 H -3.911 7.057 21.224 1.00 . A A . 96 VAL HG23 1 1
4 5632 1 1 96 VAL N N -4.810 5.780 19.246 1.00 . A A . 96 VAL N 1 1
4 5633 1 1 96 VAL O O -7.674 7.496 18.351 1.00 . A A . 96 VAL O 1 1
4 5634 1 1 97 SER C C -7.780 6.402 15.648 1.00 . A A . 97 SER C 1 1
4 5635 1 1 97 SER CA C -6.645 7.414 15.778 1.00 . A A . 97 SER CA 1 1
4 5636 1 1 97 SER CB C -5.719 7.317 14.564 1.00 . A A . 97 SER CB 1 1
4 5637 1 1 97 SER H H -4.934 7.002 16.953 1.00 . A A . 97 SER H 1 1
4 5638 1 1 97 SER HA H -7.067 8.408 15.819 1.00 . A A . 97 SER HA 1 1
4 5639 1 1 97 SER HB3 H -6.006 6.466 13.964 1.00 . A A . 97 SER HB3 1 1
4 5640 1 1 97 SER HG H -6.371 8.321 13.014 1.00 . A A . 97 SER HG 1 1
4 5641 1 1 97 SER N N -5.893 7.197 17.009 1.00 . A A . 97 SER N 1 1
4 5642 1 1 97 SER O O -8.828 6.697 15.073 1.00 . A A . 97 SER O 1 1
4 5643 1 1 97 SER OG O -5.799 8.486 13.767 1.00 . A A . 97 SER OG 1 1
4 5644 1 1 98 GLY C C -9.673 4.364 17.147 1.00 . A A . 98 GLY C 1 1
4 5645 1 1 98 GLY CA C -8.574 4.168 16.123 1.00 . A A . 98 GLY CA 1 1
4 5646 1 1 98 GLY H H -6.709 5.028 16.633 1.00 . A A . 98 GLY H 1 1
4 5647 1 1 98 GLY HA2 H -9.013 4.170 15.135 1.00 . A A . 98 GLY HA2 1 1
4 5648 1 1 98 GLY HA3 H -8.104 3.212 16.294 1.00 . A A . 98 GLY HA3 1 1
4 5649 1 1 98 GLY N N -7.562 5.206 16.188 1.00 . A A . 98 GLY N 1 1
4 5650 1 1 98 GLY O O -10.782 3.855 16.984 1.00 . A A . 98 GLY O 1 1
4 5651 1 1 99 ARG C C -11.158 6.608 18.955 1.00 . A A . 99 ARG C 1 1
4 5652 1 1 99 ARG CA C -10.334 5.362 19.266 1.00 . A A . 99 ARG CA 1 1
4 5653 1 1 99 ARG CB C -9.622 5.531 20.609 1.00 . A A . 99 ARG CB 1 1
4 5654 1 1 99 ARG CD C -10.796 4.390 22.517 1.00 . A A . 99 ARG CD 1 1
4 5655 1 1 99 ARG CG C -9.680 4.292 21.489 1.00 . A A . 99 ARG CG 1 1
4 5656 1 1 99 ARG CZ C -11.193 3.742 24.855 1.00 . A A . 99 ARG CZ 1 1
4 5657 1 1 99 ARG H H -8.465 5.482 18.282 1.00 . A A . 99 ARG H 1 1
4 5658 1 1 99 ARG HA H -10.998 4.511 19.325 1.00 . A A . 99 ARG HA 1 1
4 5659 1 1 99 ARG HB3 H -10.081 6.347 21.146 1.00 . A A . 99 ARG HB3 1 1
4 5660 1 1 99 ARG HD3 H -11.701 3.993 22.083 1.00 . A A . 99 ARG HD3 1 1
4 5661 1 1 99 ARG HE H -9.712 3.045 23.714 1.00 . A A . 99 ARG HE 1 1
4 5662 1 1 99 ARG HG3 H -8.737 4.183 22.004 1.00 . A A . 99 ARG HG3 1 1
4 5663 1 1 99 ARG HH11 H -12.508 5.082 24.110 1.00 . A A . 99 ARG HH11 1 1
4 5664 1 1 99 ARG HH12 H -12.776 4.616 25.757 1.00 . A A . 99 ARG HH12 1 1
4 5665 1 1 99 ARG HH21 H -10.056 2.423 25.881 1.00 . A A . 99 ARG HH21 1 1
4 5666 1 1 99 ARG HH22 H -11.379 3.105 26.764 1.00 . A A . 99 ARG HH22 1 1
4 5667 1 1 99 ARG N N -9.365 5.103 18.208 1.00 . A A . 99 ARG N 1 1
4 5668 1 1 99 ARG NE N -10.486 3.645 23.734 1.00 . A A . 99 ARG NE 1 1
4 5669 1 1 99 ARG NH1 N -12.244 4.547 24.913 1.00 . A A . 99 ARG NH1 1 1
4 5670 1 1 99 ARG NH2 N -10.847 3.032 25.921 1.00 . A A . 99 ARG NH2 1 1
4 5671 1 1 99 ARG O O -12.384 6.600 19.071 1.00 . A A . 99 ARG O 1 1
4 5672 1 1 100 VAL C C -12.281 8.706 17.239 1.00 . A A . 100 VAL C 1 1
4 5673 1 1 100 VAL CA C -11.145 8.932 18.231 1.00 . A A . 100 VAL CA 1 1
4 5674 1 1 100 VAL CB C -10.159 9.956 17.640 1.00 . A A . 100 VAL CB 1 1
4 5675 1 1 100 VAL CG1 C -9.418 9.360 16.452 1.00 . A A . 100 VAL CG1 1 1
4 5676 1 1 100 VAL CG2 C -10.888 11.230 17.240 1.00 . A A . 100 VAL CG2 1 1
4 5677 1 1 100 VAL H H -9.502 7.623 18.486 1.00 . A A . 100 VAL H 1 1
4 5678 1 1 100 VAL HA H -11.553 9.342 19.144 1.00 . A A . 100 VAL HA 1 1
4 5679 1 1 100 VAL HB H -9.432 10.207 18.400 1.00 . A A . 100 VAL HB 1 1
4 5680 1 1 100 VAL HG11 H -8.584 9.997 16.193 1.00 . A A . 100 VAL HG11 1 1
4 5681 1 1 100 VAL HG12 H -9.056 8.376 16.711 1.00 . A A . 100 VAL HG12 1 1
4 5682 1 1 100 VAL HG13 H -10.091 9.288 15.610 1.00 . A A . 100 VAL HG13 1 1
4 5683 1 1 100 VAL HG21 H -10.180 11.938 16.838 1.00 . A A . 100 VAL HG21 1 1
4 5684 1 1 100 VAL HG22 H -11.631 10.999 16.490 1.00 . A A . 100 VAL HG22 1 1
4 5685 1 1 100 VAL HG23 H -11.371 11.655 18.106 1.00 . A A . 100 VAL HG23 1 1
4 5686 1 1 100 VAL N N -10.477 7.678 18.560 1.00 . A A . 100 VAL N 1 1
4 5687 1 1 100 VAL O O -13.376 9.246 17.400 1.00 . A A . 100 VAL O 1 1
4 5688 1 1 101 HIS C C -13.414 8.869 14.438 1.00 . A A . 101 HIS C 1 1
4 5689 1 1 101 HIS CA C -13.013 7.605 15.196 1.00 . A A . 101 HIS CA 1 1
4 5690 1 1 101 HIS CB C -14.247 6.967 15.834 1.00 . A A . 101 HIS CB 1 1
4 5691 1 1 101 HIS CD2 C -15.101 5.066 14.291 1.00 . A A . 101 HIS CD2 1 1
4 5692 1 1 101 HIS CE1 C -16.871 6.077 13.483 1.00 . A A . 101 HIS CE1 1 1
4 5693 1 1 101 HIS CG C -15.154 6.298 14.847 1.00 . A A . 101 HIS CG 1 1
4 5694 1 1 101 HIS H H -11.122 7.504 16.141 1.00 . A A . 101 HIS H 1 1
4 5695 1 1 101 HIS HA H -12.577 6.906 14.498 1.00 . A A . 101 HIS HA 1 1
4 5696 1 1 101 HIS HB3 H -14.816 7.731 16.345 1.00 . A A . 101 HIS HB3 1 1
4 5697 1 1 101 HIS HD1 H -16.585 7.812 14.531 1.00 . A A . 101 HIS HD1 1 1
4 5698 1 1 101 HIS HD2 H -14.351 4.309 14.475 1.00 . A A . 101 HIS HD2 1 1
4 5699 1 1 101 HIS HE1 H -17.770 6.282 12.925 1.00 . A A . 101 HIS HE1 1 1
4 5700 1 1 101 HIS N N -12.013 7.904 16.214 1.00 . A A . 101 HIS N 1 1
4 5701 1 1 101 HIS ND1 N -16.273 6.906 14.321 1.00 . A A . 101 HIS ND1 1 1
4 5702 1 1 101 HIS NE2 N -16.179 4.951 13.447 1.00 . A A . 101 HIS NE2 1 1
4 5703 1 1 101 HIS O O -13.191 9.983 14.911 1.00 . A A . 101 HIS O 1 1
4 5704 1 1 102 GLY C C -13.927 9.734 11.031 1.00 . A A . 102 GLY C 1 1
4 5705 1 1 102 GLY CA C -14.424 9.820 12.460 1.00 . A A . 102 GLY CA 1 1
4 5706 1 1 102 GLY H H -14.155 7.775 12.936 1.00 . A A . 102 GLY H 1 1
4 5707 1 1 102 GLY HA2 H -15.503 9.862 12.453 1.00 . A A . 102 GLY HA2 1 1
4 5708 1 1 102 GLY HA3 H -14.042 10.726 12.908 1.00 . A A . 102 GLY HA3 1 1
4 5709 1 1 102 GLY N N -14.003 8.686 13.262 1.00 . A A . 102 GLY N 1 1
4 5710 1 1 102 GLY O O -14.722 9.624 10.097 1.00 . A A . 102 GLY O 1 1
4 5711 1 1 103 GLU C C -10.780 8.813 9.539 1.00 . A A . 103 GLU C 1 1
4 5712 1 1 103 GLU CA C -12.010 9.717 9.531 1.00 . A A . 103 GLU CA 1 1
4 5713 1 1 103 GLU CB C -11.624 11.117 9.048 1.00 . A A . 103 GLU CB 1 1
4 5714 1 1 103 GLU CD C -11.587 12.749 7.121 1.00 . A A . 103 GLU CD 1 1
4 5715 1 1 103 GLU CG C -12.144 11.446 7.659 1.00 . A A . 103 GLU CG 1 1
4 5716 1 1 103 GLU H H -12.029 9.875 11.643 1.00 . A A . 103 GLU H 1 1
4 5717 1 1 103 GLU HA H -12.744 9.304 8.857 1.00 . A A . 103 GLU HA 1 1
4 5718 1 1 103 GLU HB3 H -10.546 11.195 9.033 1.00 . A A . 103 GLU HB3 1 1
4 5719 1 1 103 GLU HG3 H -13.221 11.521 7.701 1.00 . A A . 103 GLU HG3 1 1
4 5720 1 1 103 GLU N N -12.610 9.787 10.860 1.00 . A A . 103 GLU N 1 1
4 5721 1 1 103 GLU O O -9.766 9.131 10.156 1.00 . A A . 103 GLU O 1 1
4 5722 1 1 103 GLU OE1 O -10.513 12.719 6.484 1.00 . A A . 103 GLU OE1 1 1
4 5723 1 1 103 GLU OE2 O -12.226 13.800 7.336 1.00 . A A . 103 GLU OE2 1 1
4 5724 1 1 104 GLU C C -8.888 7.023 7.567 1.00 . A A . 104 GLU C 1 1
4 5725 1 1 104 GLU CA C -9.779 6.732 8.771 1.00 . A A . 104 GLU CA 1 1
4 5726 1 1 104 GLU CB C -10.316 5.300 8.688 1.00 . A A . 104 GLU CB 1 1
4 5727 1 1 104 GLU CD C -11.963 3.834 9.919 1.00 . A A . 104 GLU CD 1 1
4 5728 1 1 104 GLU CG C -10.747 4.733 10.030 1.00 . A A . 104 GLU CG 1 1
4 5729 1 1 104 GLU H H -11.716 7.484 8.372 1.00 . A A . 104 GLU H 1 1
4 5730 1 1 104 GLU HA H -9.192 6.834 9.671 1.00 . A A . 104 GLU HA 1 1
4 5731 1 1 104 GLU HB3 H -9.543 4.664 8.283 1.00 . A A . 104 GLU HB3 1 1
4 5732 1 1 104 GLU HG3 H -10.982 5.551 10.693 1.00 . A A . 104 GLU HG3 1 1
4 5733 1 1 104 GLU N N -10.881 7.684 8.845 1.00 . A A . 104 GLU N 1 1
4 5734 1 1 104 GLU O O -9.197 7.887 6.746 1.00 . A A . 104 GLU O 1 1
4 5735 1 1 104 GLU OE1 O -11.916 2.867 9.131 1.00 . A A . 104 GLU OE1 1 1
4 5736 1 1 104 GLU OE2 O -12.962 4.098 10.621 1.00 . A A . 104 GLU OE2 1 1
4 5737 1 1 105 ASP C C -6.646 5.171 5.601 1.00 . A A . 105 ASP C 1 1
4 5738 1 1 105 ASP CA C -6.843 6.476 6.366 1.00 . A A . 105 ASP CA 1 1
4 5739 1 1 105 ASP CB C -5.498 6.984 6.888 1.00 . A A . 105 ASP CB 1 1
4 5740 1 1 105 ASP CG C -5.372 8.491 6.794 1.00 . A A . 105 ASP CG 1 1
4 5741 1 1 105 ASP H H -7.588 5.623 8.155 1.00 . A A . 105 ASP H 1 1
4 5742 1 1 105 ASP HA H -7.259 7.212 5.694 1.00 . A A . 105 ASP HA 1 1
4 5743 1 1 105 ASP HB3 H -4.702 6.535 6.311 1.00 . A A . 105 ASP HB3 1 1
4 5744 1 1 105 ASP N N -7.780 6.297 7.469 1.00 . A A . 105 ASP N 1 1
4 5745 1 1 105 ASP O O -6.932 4.082 6.101 1.00 . A A . 105 ASP O 1 1
4 5746 1 1 105 ASP OD1 O -5.741 9.053 5.742 1.00 . A A . 105 ASP OD1 1 1
4 5747 1 1 105 ASP OD2 O -4.904 9.109 7.772 1.00 . A A . 105 ASP OD2 1 1
4 5748 1 1 106 PRO C C -4.742 3.264 3.997 1.00 . A A . 106 PRO C 1 1
4 5749 1 1 106 PRO CA C -5.906 4.118 3.501 1.00 . A A . 106 PRO CA 1 1
4 5750 1 1 106 PRO CB C -5.569 4.745 2.146 1.00 . A A . 106 PRO CB 1 1
4 5751 1 1 106 PRO CD C -5.789 6.546 3.701 1.00 . A A . 106 PRO CD 1 1
4 5752 1 1 106 PRO CG C -5.043 6.099 2.475 1.00 . A A . 106 PRO CG 1 1
4 5753 1 1 106 PRO HA H -6.787 3.502 3.406 1.00 . A A . 106 PRO HA 1 1
4 5754 1 1 106 PRO HB3 H -6.461 4.802 1.541 1.00 . A A . 106 PRO HB3 1 1
4 5755 1 1 106 PRO HD3 H -6.672 7.102 3.425 1.00 . A A . 106 PRO HD3 1 1
4 5756 1 1 106 PRO HG3 H -5.233 6.775 1.654 1.00 . A A . 106 PRO HG3 1 1
4 5757 1 1 106 PRO N N -6.150 5.280 4.361 1.00 . A A . 106 PRO N 1 1
4 5758 1 1 106 PRO O O -3.976 3.683 4.864 1.00 . A A . 106 PRO O 1 1
4 5759 1 1 107 THR C C -2.902 0.511 2.603 1.00 . A A . 107 THR C 1 1
4 5760 1 1 107 THR CA C -3.549 1.150 3.828 1.00 . A A . 107 THR CA 1 1
4 5761 1 1 107 THR CB C -4.068 0.040 4.759 1.00 . A A . 107 THR CB 1 1
4 5762 1 1 107 THR CG2 C -3.077 -0.235 5.880 1.00 . A A . 107 THR CG2 1 1
4 5763 1 1 107 THR H H -5.260 1.785 2.756 1.00 . A A . 107 THR H 1 1
4 5764 1 1 107 THR HA H -2.802 1.719 4.361 1.00 . A A . 107 THR HA 1 1
4 5765 1 1 107 THR HB H -4.195 -0.865 4.180 1.00 . A A . 107 THR HB 1 1
4 5766 1 1 107 THR HG1 H -6.035 0.181 4.706 1.00 . A A . 107 THR HG1 1 1
4 5767 1 1 107 THR HG21 H -2.086 -0.346 5.465 1.00 . A A . 107 THR HG21 1 1
4 5768 1 1 107 THR HG22 H -3.357 -1.142 6.393 1.00 . A A . 107 THR HG22 1 1
4 5769 1 1 107 THR HG23 H -3.084 0.590 6.577 1.00 . A A . 107 THR HG23 1 1
4 5770 1 1 107 THR N N -4.617 2.064 3.442 1.00 . A A . 107 THR N 1 1
4 5771 1 1 107 THR O O -3.466 0.533 1.509 1.00 . A A . 107 THR O 1 1
4 5772 1 1 107 THR OG1 O -5.332 0.418 5.315 1.00 . A A . 107 THR OG1 1 1
4 5773 1 1 108 LYS C C -1.589 -2.081 1.403 1.00 . A A . 108 LYS C 1 1
4 5774 1 1 108 LYS CA C -0.996 -0.710 1.708 1.00 . A A . 108 LYS CA 1 1
4 5775 1 1 108 LYS CB C 0.486 -0.850 2.065 1.00 . A A . 108 LYS CB 1 1
4 5776 1 1 108 LYS CD C 1.496 -2.422 0.385 1.00 . A A . 108 LYS CD 1 1
4 5777 1 1 108 LYS CE C 2.638 -2.606 -0.600 1.00 . A A . 108 LYS CE 1 1
4 5778 1 1 108 LYS CG C 1.393 -0.979 0.855 1.00 . A A . 108 LYS CG 1 1
4 5779 1 1 108 LYS H H -1.321 -0.047 3.692 1.00 . A A . 108 LYS H 1 1
4 5780 1 1 108 LYS HA H -1.088 -0.088 0.831 1.00 . A A . 108 LYS HA 1 1
4 5781 1 1 108 LYS HB3 H 0.613 -1.730 2.680 1.00 . A A . 108 LYS HB3 1 1
4 5782 1 1 108 LYS HD3 H 0.568 -2.701 -0.094 1.00 . A A . 108 LYS HD3 1 1
4 5783 1 1 108 LYS HE3 H 2.662 -3.640 -0.913 1.00 . A A . 108 LYS HE3 1 1
4 5784 1 1 108 LYS HG3 H 2.380 -0.625 1.117 1.00 . A A . 108 LYS HG3 1 1
4 5785 1 1 108 LYS HZ1 H 3.291 -1.094 -1.884 1.00 . A A . 108 LYS HZ1 1 1
4 5786 1 1 108 LYS HZ2 H 1.609 -1.179 -1.726 1.00 . A A . 108 LYS HZ2 1 1
4 5787 1 1 108 LYS HZ3 H 2.430 -2.326 -2.660 1.00 . A A . 108 LYS HZ3 1 1
4 5788 1 1 108 LYS N N -1.719 -0.061 2.796 1.00 . A A . 108 LYS N 1 1
4 5789 1 1 108 LYS NZ N 2.481 -1.741 -1.802 1.00 . A A . 108 LYS NZ 1 1
4 5790 1 1 108 LYS O O -2.150 -2.302 0.329 1.00 . A A . 108 LYS O 1 1
4 5791 1 1 109 LYS C C -1.850 -5.149 3.482 1.00 . A A . 109 LYS C 1 1
4 5792 1 1 109 LYS CA C -1.989 -4.349 2.190 1.00 . A A . 109 LYS CA 1 1
4 5793 1 1 109 LYS CB C -1.260 -5.068 1.053 1.00 . A A . 109 LYS CB 1 1
4 5794 1 1 109 LYS CD C -1.406 -5.916 -1.307 1.00 . A A . 109 LYS CD 1 1
4 5795 1 1 109 LYS CE C -2.182 -6.891 -2.179 1.00 . A A . 109 LYS CE 1 1
4 5796 1 1 109 LYS CG C -2.182 -5.549 -0.054 1.00 . A A . 109 LYS CG 1 1
4 5797 1 1 109 LYS H H -1.006 -2.764 3.190 1.00 . A A . 109 LYS H 1 1
4 5798 1 1 109 LYS HA H -3.036 -4.270 1.941 1.00 . A A . 109 LYS HA 1 1
4 5799 1 1 109 LYS HB3 H -0.741 -5.925 1.459 1.00 . A A . 109 LYS HB3 1 1
4 5800 1 1 109 LYS HD3 H -0.468 -6.372 -1.020 1.00 . A A . 109 LYS HD3 1 1
4 5801 1 1 109 LYS HE3 H -2.585 -6.353 -3.025 1.00 . A A . 109 LYS HE3 1 1
4 5802 1 1 109 LYS HG3 H -2.883 -4.762 -0.293 1.00 . A A . 109 LYS HG3 1 1
4 5803 1 1 109 LYS HZ1 H -1.434 -8.107 -3.703 1.00 . A A . 109 LYS HZ1 1 1
4 5804 1 1 109 LYS HZ2 H -1.589 -8.893 -2.214 1.00 . A A . 109 LYS HZ2 1 1
4 5805 1 1 109 LYS HZ3 H -0.323 -7.799 -2.464 1.00 . A A . 109 LYS HZ3 1 1
4 5806 1 1 109 LYS N N -1.463 -3.000 2.354 1.00 . A A . 109 LYS N 1 1
4 5807 1 1 109 LYS NZ N -1.320 -8.001 -2.674 1.00 . A A . 109 LYS NZ 1 1
4 5808 1 1 109 LYS O O -0.794 -5.148 4.114 1.00 . A A . 109 LYS O 1 1
5 5809 1 1 1 MET C C 54.634 -11.003 76.684 1.00 . A A . 1 MET C 1 1
5 5810 1 1 1 MET CA C 53.710 -11.519 75.585 1.00 . A A . 1 MET CA 1 1
5 5811 1 1 1 MET CB C 52.376 -11.958 76.188 1.00 . A A . 1 MET CB 1 1
5 5812 1 1 1 MET CE C 48.424 -11.873 75.453 1.00 . A A . 1 MET CE 1 1
5 5813 1 1 1 MET CG C 51.184 -11.702 75.280 1.00 . A A . 1 MET CG 1 1
5 5814 1 1 1 MET H1 H 54.970 -12.430 74.146 1.00 . A A . 1 MET H1 1 1
5 5815 1 1 1 MET HA H 53.532 -10.722 74.880 1.00 . A A . 1 MET HA 1 1
5 5816 1 1 1 MET HB3 H 52.219 -11.423 77.112 1.00 . A A . 1 MET HB3 1 1
5 5817 1 1 1 MET HE1 H 48.006 -11.871 74.458 1.00 . A A . 1 MET HE1 1 1
5 5818 1 1 1 MET HE2 H 47.691 -12.247 76.151 1.00 . A A . 1 MET HE2 1 1
5 5819 1 1 1 MET HE3 H 48.702 -10.866 75.729 1.00 . A A . 1 MET HE3 1 1
5 5820 1 1 1 MET HG3 H 51.521 -11.727 74.254 1.00 . A A . 1 MET HG3 1 1
5 5821 1 1 1 MET N N 54.329 -12.625 74.862 1.00 . A A . 1 MET N 1 1
5 5822 1 1 1 MET O O 54.449 -11.317 77.861 1.00 . A A . 1 MET O 1 1
5 5823 1 1 1 MET SD S 49.875 -12.923 75.492 1.00 . A A . 1 MET SD 1 1
5 5824 1 1 2 SER C C 56.926 -8.215 76.895 1.00 . A A . 2 SER C 1 1
5 5825 1 1 2 SER CA C 56.585 -9.660 77.246 1.00 . A A . 2 SER CA 1 1
5 5826 1 1 2 SER CB C 57.860 -10.505 77.273 1.00 . A A . 2 SER CB 1 1
5 5827 1 1 2 SER H H 55.725 -10.002 75.340 1.00 . A A . 2 SER H 1 1
5 5828 1 1 2 SER HA H 56.128 -9.681 78.225 1.00 . A A . 2 SER HA 1 1
5 5829 1 1 2 SER HB3 H 57.635 -11.478 77.684 1.00 . A A . 2 SER HB3 1 1
5 5830 1 1 2 SER HG H 58.719 -11.567 75.869 1.00 . A A . 2 SER HG 1 1
5 5831 1 1 2 SER N N 55.630 -10.214 76.293 1.00 . A A . 2 SER N 1 1
5 5832 1 1 2 SER O O 56.575 -7.288 77.625 1.00 . A A . 2 SER O 1 1
5 5833 1 1 2 SER OG O 58.388 -10.672 75.969 1.00 . A A . 2 SER OG 1 1
5 5834 1 1 3 ASP C C 58.262 -6.689 73.818 1.00 . A A . 3 ASP C 1 1
5 5835 1 1 3 ASP CA C 58.001 -6.700 75.321 1.00 . A A . 3 ASP CA 1 1
5 5836 1 1 3 ASP CB C 59.247 -6.228 76.072 1.00 . A A . 3 ASP CB 1 1
5 5837 1 1 3 ASP CG C 58.923 -5.686 77.450 1.00 . A A . 3 ASP CG 1 1
5 5838 1 1 3 ASP H H 57.862 -8.811 75.234 1.00 . A A . 3 ASP H 1 1
5 5839 1 1 3 ASP HA H 57.185 -6.026 75.537 1.00 . A A . 3 ASP HA 1 1
5 5840 1 1 3 ASP HB3 H 59.729 -5.448 75.501 1.00 . A A . 3 ASP HB3 1 1
5 5841 1 1 3 ASP N N 57.612 -8.032 75.772 1.00 . A A . 3 ASP N 1 1
5 5842 1 1 3 ASP O O 59.361 -7.010 73.368 1.00 . A A . 3 ASP O 1 1
5 5843 1 1 3 ASP OD1 O 58.669 -4.469 77.563 1.00 . A A . 3 ASP OD1 1 1
5 5844 1 1 3 ASP OD2 O 58.924 -6.479 78.416 1.00 . A A . 3 ASP OD2 1 1
5 5845 1 1 4 ALA C C 56.074 -5.761 70.958 1.00 . A A . 4 ALA C 1 1
5 5846 1 1 4 ALA CA C 57.363 -6.269 71.598 1.00 . A A . 4 ALA CA 1 1
5 5847 1 1 4 ALA CB C 57.722 -7.641 71.047 1.00 . A A . 4 ALA CB 1 1
5 5848 1 1 4 ALA H H 56.392 -6.078 73.467 1.00 . A A . 4 ALA H 1 1
5 5849 1 1 4 ALA HA H 58.167 -5.589 71.352 1.00 . A A . 4 ALA HA 1 1
5 5850 1 1 4 ALA HB1 H 57.039 -8.378 71.444 1.00 . A A . 4 ALA HB1 1 1
5 5851 1 1 4 ALA HB2 H 57.650 -7.627 69.970 1.00 . A A . 4 ALA HB2 1 1
5 5852 1 1 4 ALA HB3 H 58.731 -7.892 71.337 1.00 . A A . 4 ALA HB3 1 1
5 5853 1 1 4 ALA N N 57.244 -6.322 73.048 1.00 . A A . 4 ALA N 1 1
5 5854 1 1 4 ALA O O 55.078 -5.536 71.643 1.00 . A A . 4 ALA O 1 1
5 5855 1 1 5 GLY C C 54.281 -6.180 68.088 1.00 . A A . 5 GLY C 1 1
5 5856 1 1 5 GLY CA C 54.933 -5.102 68.932 1.00 . A A . 5 GLY CA 1 1
5 5857 1 1 5 GLY H H 56.927 -5.779 69.146 1.00 . A A . 5 GLY H 1 1
5 5858 1 1 5 GLY HA2 H 54.212 -4.739 69.651 1.00 . A A . 5 GLY HA2 1 1
5 5859 1 1 5 GLY HA3 H 55.226 -4.285 68.288 1.00 . A A . 5 GLY HA3 1 1
5 5860 1 1 5 GLY N N 56.104 -5.582 69.640 1.00 . A A . 5 GLY N 1 1
5 5861 1 1 5 GLY O O 54.864 -6.645 67.108 1.00 . A A . 5 GLY O 1 1
5 5862 1 1 6 ARG C C 50.929 -7.147 67.411 1.00 . A A . 6 ARG C 1 1
5 5863 1 1 6 ARG CA C 52.344 -7.611 67.743 1.00 . A A . 6 ARG CA 1 1
5 5864 1 1 6 ARG CB C 52.291 -8.901 68.564 1.00 . A A . 6 ARG CB 1 1
5 5865 1 1 6 ARG CD C 53.294 -11.199 68.732 1.00 . A A . 6 ARG CD 1 1
5 5866 1 1 6 ARG CG C 53.567 -9.723 68.492 1.00 . A A . 6 ARG CG 1 1
5 5867 1 1 6 ARG CZ C 51.750 -12.913 67.880 1.00 . A A . 6 ARG CZ 1 1
5 5868 1 1 6 ARG H H 52.662 -6.170 69.259 1.00 . A A . 6 ARG H 1 1
5 5869 1 1 6 ARG HA H 52.873 -7.803 66.820 1.00 . A A . 6 ARG HA 1 1
5 5870 1 1 6 ARG HB3 H 51.475 -9.510 68.201 1.00 . A A . 6 ARG HB3 1 1
5 5871 1 1 6 ARG HD3 H 52.845 -11.313 69.709 1.00 . A A . 6 ARG HD3 1 1
5 5872 1 1 6 ARG HE H 52.263 -11.252 66.901 1.00 . A A . 6 ARG HE 1 1
5 5873 1 1 6 ARG HG3 H 54.256 -9.365 69.242 1.00 . A A . 6 ARG HG3 1 1
5 5874 1 1 6 ARG HH11 H 52.510 -13.290 69.713 1.00 . A A . 6 ARG HH11 1 1
5 5875 1 1 6 ARG HH12 H 51.421 -14.489 69.101 1.00 . A A . 6 ARG HH12 1 1
5 5876 1 1 6 ARG HH21 H 50.828 -12.825 66.083 1.00 . A A . 6 ARG HH21 1 1
5 5877 1 1 6 ARG HH22 H 50.465 -14.225 67.035 1.00 . A A . 6 ARG HH22 1 1
5 5878 1 1 6 ARG N N 53.072 -6.578 68.470 1.00 . A A . 6 ARG N 1 1
5 5879 1 1 6 ARG NE N 52.393 -11.760 67.729 1.00 . A A . 6 ARG NE 1 1
5 5880 1 1 6 ARG NH1 N 51.906 -13.622 68.989 1.00 . A A . 6 ARG NH1 1 1
5 5881 1 1 6 ARG NH2 N 50.949 -13.357 66.920 1.00 . A A . 6 ARG NH2 1 1
5 5882 1 1 6 ARG O O 50.101 -7.928 66.944 1.00 . A A . 6 ARG O 1 1
5 5883 1 1 7 LYS C C 48.275 -5.963 68.243 1.00 . A A . 7 LYS C 1 1
5 5884 1 1 7 LYS CA C 49.345 -5.299 67.383 1.00 . A A . 7 LYS CA 1 1
5 5885 1 1 7 LYS CB C 48.996 -5.458 65.902 1.00 . A A . 7 LYS CB 1 1
5 5886 1 1 7 LYS CD C 50.238 -4.320 64.038 1.00 . A A . 7 LYS CD 1 1
5 5887 1 1 7 LYS CE C 51.622 -4.420 64.664 1.00 . A A . 7 LYS CE 1 1
5 5888 1 1 7 LYS CG C 49.158 -4.179 65.098 1.00 . A A . 7 LYS CG 1 1
5 5889 1 1 7 LYS H H 51.361 -5.295 68.028 1.00 . A A . 7 LYS H 1 1
5 5890 1 1 7 LYS HA H 49.383 -4.248 67.625 1.00 . A A . 7 LYS HA 1 1
5 5891 1 1 7 LYS HB3 H 47.967 -5.781 65.820 1.00 . A A . 7 LYS HB3 1 1
5 5892 1 1 7 LYS HD3 H 50.208 -3.456 63.389 1.00 . A A . 7 LYS HD3 1 1
5 5893 1 1 7 LYS HE3 H 51.513 -4.538 65.731 1.00 . A A . 7 LYS HE3 1 1
5 5894 1 1 7 LYS HG3 H 49.427 -3.375 65.769 1.00 . A A . 7 LYS HG3 1 1
5 5895 1 1 7 LYS HZ1 H 52.922 -5.286 63.278 1.00 . A A . 7 LYS HZ1 1 1
5 5896 1 1 7 LYS HZ2 H 51.744 -6.347 63.866 1.00 . A A . 7 LYS HZ2 1 1
5 5897 1 1 7 LYS HZ3 H 53.062 -5.923 64.838 1.00 . A A . 7 LYS HZ3 1 1
5 5898 1 1 7 LYS N N 50.659 -5.869 67.655 1.00 . A A . 7 LYS N 1 1
5 5899 1 1 7 LYS NZ N 52.392 -5.575 64.123 1.00 . A A . 7 LYS NZ 1 1
5 5900 1 1 7 LYS O O 48.504 -7.018 68.834 1.00 . A A . 7 LYS O 1 1
5 5901 1 1 8 GLY C C 46.202 -5.654 70.582 1.00 . A A . 8 GLY C 1 1
5 5902 1 1 8 GLY CA C 46.014 -5.885 69.097 1.00 . A A . 8 GLY CA 1 1
5 5903 1 1 8 GLY H H 46.976 -4.500 67.815 1.00 . A A . 8 GLY H 1 1
5 5904 1 1 8 GLY HA2 H 45.090 -5.421 68.784 1.00 . A A . 8 GLY HA2 1 1
5 5905 1 1 8 GLY HA3 H 45.950 -6.947 68.913 1.00 . A A . 8 GLY HA3 1 1
5 5906 1 1 8 GLY N N 47.102 -5.339 68.308 1.00 . A A . 8 GLY N 1 1
5 5907 1 1 8 GLY O O 45.489 -4.855 71.189 1.00 . A A . 8 GLY O 1 1
5 5908 1 1 9 PHE C C 48.385 -5.058 72.863 1.00 . A A . 9 PHE C 1 1
5 5909 1 1 9 PHE CA C 47.442 -6.228 72.597 1.00 . A A . 9 PHE CA 1 1
5 5910 1 1 9 PHE CB C 48.052 -7.522 73.140 1.00 . A A . 9 PHE CB 1 1
5 5911 1 1 9 PHE CD1 C 45.961 -8.418 74.201 1.00 . A A . 9 PHE CD1 1 1
5 5912 1 1 9 PHE CD2 C 47.943 -8.302 75.522 1.00 . A A . 9 PHE CD2 1 1
5 5913 1 1 9 PHE CE1 C 45.271 -8.942 75.277 1.00 . A A . 9 PHE CE1 1 1
5 5914 1 1 9 PHE CE2 C 47.258 -8.825 76.603 1.00 . A A . 9 PHE CE2 1 1
5 5915 1 1 9 PHE CG C 47.304 -8.092 74.311 1.00 . A A . 9 PHE CG 1 1
5 5916 1 1 9 PHE CZ C 45.921 -9.147 76.479 1.00 . A A . 9 PHE CZ 1 1
5 5917 1 1 9 PHE H H 47.698 -6.980 70.634 1.00 . A A . 9 PHE H 1 1
5 5918 1 1 9 PHE HA H 46.507 -6.041 73.101 1.00 . A A . 9 PHE HA 1 1
5 5919 1 1 9 PHE HB3 H 49.066 -7.329 73.453 1.00 . A A . 9 PHE HB3 1 1
5 5920 1 1 9 PHE HD1 H 45.454 -8.259 73.262 1.00 . A A . 9 PHE HD1 1 1
5 5921 1 1 9 PHE HD2 H 48.990 -8.050 75.620 1.00 . A A . 9 PHE HD2 1 1
5 5922 1 1 9 PHE HE1 H 44.225 -9.192 75.179 1.00 . A A . 9 PHE HE1 1 1
5 5923 1 1 9 PHE HE2 H 47.770 -8.984 77.540 1.00 . A A . 9 PHE HE2 1 1
5 5924 1 1 9 PHE HZ H 45.384 -9.556 77.322 1.00 . A A . 9 PHE HZ 1 1
5 5925 1 1 9 PHE N N 47.163 -6.357 71.172 1.00 . A A . 9 PHE N 1 1
5 5926 1 1 9 PHE O O 48.405 -4.498 73.959 1.00 . A A . 9 PHE O 1 1
5 5927 1 1 10 GLY C C 49.420 -2.302 72.400 1.00 . A A . 10 GLY C 1 1
5 5928 1 1 10 GLY CA C 50.102 -3.594 71.994 1.00 . A A . 10 GLY CA 1 1
5 5929 1 1 10 GLY H H 49.107 -5.177 71.000 1.00 . A A . 10 GLY H 1 1
5 5930 1 1 10 GLY HA2 H 50.834 -3.853 72.744 1.00 . A A . 10 GLY HA2 1 1
5 5931 1 1 10 GLY HA3 H 50.606 -3.439 71.051 1.00 . A A . 10 GLY HA3 1 1
5 5932 1 1 10 GLY N N 49.167 -4.694 71.851 1.00 . A A . 10 GLY N 1 1
5 5933 1 1 10 GLY O O 49.774 -1.698 73.413 1.00 . A A . 10 GLY O 1 1
5 5934 1 1 11 GLU C C 47.161 -0.656 73.313 1.00 . A A . 11 GLU C 1 1
5 5935 1 1 11 GLU CA C 47.710 -0.648 71.890 1.00 . A A . 11 GLU CA 1 1
5 5936 1 1 11 GLU CB C 46.565 -0.467 70.891 1.00 . A A . 11 GLU CB 1 1
5 5937 1 1 11 GLU CD C 45.385 1.577 69.993 1.00 . A A . 11 GLU CD 1 1
5 5938 1 1 11 GLU CG C 46.682 0.795 70.053 1.00 . A A . 11 GLU CG 1 1
5 5939 1 1 11 GLU H H 48.204 -2.403 70.815 1.00 . A A . 11 GLU H 1 1
5 5940 1 1 11 GLU HA H 48.399 0.178 71.788 1.00 . A A . 11 GLU HA 1 1
5 5941 1 1 11 GLU HB3 H 45.633 -0.428 71.433 1.00 . A A . 11 GLU HB3 1 1
5 5942 1 1 11 GLU HG3 H 46.966 0.520 69.048 1.00 . A A . 11 GLU HG3 1 1
5 5943 1 1 11 GLU N N 48.441 -1.877 71.608 1.00 . A A . 11 GLU N 1 1
5 5944 1 1 11 GLU O O 47.370 0.286 74.079 1.00 . A A . 11 GLU O 1 1
5 5945 1 1 11 GLU OE1 O 44.454 1.129 69.292 1.00 . A A . 11 GLU OE1 1 1
5 5946 1 1 11 GLU OE2 O 45.299 2.638 70.648 1.00 . A A . 11 GLU OE2 1 1
5 5947 1 1 12 LYS C C 46.957 -1.823 76.066 1.00 . A A . 12 LYS C 1 1
5 5948 1 1 12 LYS CA C 45.873 -1.860 74.993 1.00 . A A . 12 LYS CA 1 1
5 5949 1 1 12 LYS CB C 45.082 -3.165 75.097 1.00 . A A . 12 LYS CB 1 1
5 5950 1 1 12 LYS CD C 43.152 -2.207 73.806 1.00 . A A . 12 LYS CD 1 1
5 5951 1 1 12 LYS CE C 43.348 -1.489 72.481 1.00 . A A . 12 LYS CE 1 1
5 5952 1 1 12 LYS CG C 44.107 -3.378 73.952 1.00 . A A . 12 LYS CG 1 1
5 5953 1 1 12 LYS H H 46.321 -2.444 73.008 1.00 . A A . 12 LYS H 1 1
5 5954 1 1 12 LYS HA H 45.202 -1.027 75.148 1.00 . A A . 12 LYS HA 1 1
5 5955 1 1 12 LYS HB3 H 44.521 -3.160 76.022 1.00 . A A . 12 LYS HB3 1 1
5 5956 1 1 12 LYS HD3 H 43.325 -1.508 74.614 1.00 . A A . 12 LYS HD3 1 1
5 5957 1 1 12 LYS HE3 H 42.557 -1.782 71.806 1.00 . A A . 12 LYS HE3 1 1
5 5958 1 1 12 LYS HG3 H 43.536 -4.276 74.141 1.00 . A A . 12 LYS HG3 1 1
5 5959 1 1 12 LYS HZ1 H 43.755 0.449 71.815 1.00 . A A . 12 LYS HZ1 1 1
5 5960 1 1 12 LYS HZ2 H 43.851 0.268 73.494 1.00 . A A . 12 LYS HZ2 1 1
5 5961 1 1 12 LYS HZ3 H 42.341 0.324 72.734 1.00 . A A . 12 LYS HZ3 1 1
5 5962 1 1 12 LYS N N 46.454 -1.726 73.662 1.00 . A A . 12 LYS N 1 1
5 5963 1 1 12 LYS NZ N 43.322 -0.009 72.642 1.00 . A A . 12 LYS NZ 1 1
5 5964 1 1 12 LYS O O 46.813 -1.146 77.084 1.00 . A A . 12 LYS O 1 1
5 5965 1 1 13 ALA C C 49.626 -1.197 77.135 1.00 . A A . 13 ALA C 1 1
5 5966 1 1 13 ALA CA C 49.151 -2.600 76.774 1.00 . A A . 13 ALA CA 1 1
5 5967 1 1 13 ALA CB C 50.300 -3.416 76.199 1.00 . A A . 13 ALA CB 1 1
5 5968 1 1 13 ALA H H 48.099 -3.071 75.001 1.00 . A A . 13 ALA H 1 1
5 5969 1 1 13 ALA HA H 48.805 -3.094 77.671 1.00 . A A . 13 ALA HA 1 1
5 5970 1 1 13 ALA HB1 H 51.238 -2.960 76.476 1.00 . A A . 13 ALA HB1 1 1
5 5971 1 1 13 ALA HB2 H 50.258 -4.421 76.591 1.00 . A A . 13 ALA HB2 1 1
5 5972 1 1 13 ALA HB3 H 50.216 -3.445 75.123 1.00 . A A . 13 ALA HB3 1 1
5 5973 1 1 13 ALA N N 48.043 -2.553 75.829 1.00 . A A . 13 ALA N 1 1
5 5974 1 1 13 ALA O O 49.727 -0.849 78.310 1.00 . A A . 13 ALA O 1 1
5 5975 1 1 14 SER C C 49.331 1.801 77.048 1.00 . A A . 14 SER C 1 1
5 5976 1 1 14 SER CA C 50.385 0.970 76.324 1.00 . A A . 14 SER CA 1 1
5 5977 1 1 14 SER CB C 50.736 1.623 74.986 1.00 . A A . 14 SER CB 1 1
5 5978 1 1 14 SER H H 49.816 -0.730 75.199 1.00 . A A . 14 SER H 1 1
5 5979 1 1 14 SER HA H 51.274 0.924 76.937 1.00 . A A . 14 SER HA 1 1
5 5980 1 1 14 SER HB3 H 50.346 2.630 74.967 1.00 . A A . 14 SER HB3 1 1
5 5981 1 1 14 SER HG H 52.421 0.907 74.289 1.00 . A A . 14 SER HG 1 1
5 5982 1 1 14 SER N N 49.917 -0.395 76.115 1.00 . A A . 14 SER N 1 1
5 5983 1 1 14 SER O O 49.654 2.757 77.754 1.00 . A A . 14 SER O 1 1
5 5984 1 1 14 SER OG O 52.139 1.672 74.795 1.00 . A A . 14 SER OG 1 1
5 5985 1 1 15 GLU C C 46.827 1.739 78.966 1.00 . A A . 15 GLU C 1 1
5 5986 1 1 15 GLU CA C 46.963 2.142 77.500 1.00 . A A . 15 GLU CA 1 1
5 5987 1 1 15 GLU CB C 45.655 1.865 76.759 1.00 . A A . 15 GLU CB 1 1
5 5988 1 1 15 GLU CD C 44.266 3.443 75.358 1.00 . A A . 15 GLU CD 1 1
5 5989 1 1 15 GLU CG C 45.531 2.612 75.442 1.00 . A A . 15 GLU CG 1 1
5 5990 1 1 15 GLU H H 47.872 0.661 76.292 1.00 . A A . 15 GLU H 1 1
5 5991 1 1 15 GLU HA H 47.177 3.199 77.450 1.00 . A A . 15 GLU HA 1 1
5 5992 1 1 15 GLU HB3 H 44.829 2.156 77.391 1.00 . A A . 15 GLU HB3 1 1
5 5993 1 1 15 GLU HG3 H 45.527 1.893 74.634 1.00 . A A . 15 GLU HG3 1 1
5 5994 1 1 15 GLU N N 48.067 1.431 76.867 1.00 . A A . 15 GLU N 1 1
5 5995 1 1 15 GLU O O 46.464 2.553 79.814 1.00 . A A . 15 GLU O 1 1
5 5996 1 1 15 GLU OE1 O 43.975 4.178 76.326 1.00 . A A . 15 GLU OE1 1 1
5 5997 1 1 15 GLU OE2 O 43.567 3.358 74.327 1.00 . A A . 15 GLU OE2 1 1
5 5998 1 1 16 ALA C C 48.040 0.649 81.529 1.00 . A A . 16 ALA C 1 1
5 5999 1 1 16 ALA CA C 47.029 -0.038 80.616 1.00 . A A . 16 ALA CA 1 1
5 6000 1 1 16 ALA CB C 47.243 -1.545 80.628 1.00 . A A . 16 ALA CB 1 1
5 6001 1 1 16 ALA H H 47.402 -0.127 78.536 1.00 . A A . 16 ALA H 1 1
5 6002 1 1 16 ALA HA H 46.033 0.163 80.983 1.00 . A A . 16 ALA HA 1 1
5 6003 1 1 16 ALA HB1 H 48.258 -1.765 80.334 1.00 . A A . 16 ALA HB1 1 1
5 6004 1 1 16 ALA HB2 H 47.064 -1.924 81.623 1.00 . A A . 16 ALA HB2 1 1
5 6005 1 1 16 ALA HB3 H 46.558 -2.010 79.936 1.00 . A A . 16 ALA HB3 1 1
5 6006 1 1 16 ALA N N 47.119 0.475 79.254 1.00 . A A . 16 ALA N 1 1
5 6007 1 1 16 ALA O O 47.676 1.209 82.564 1.00 . A A . 16 ALA O 1 1
5 6008 1 1 17 LEU C C 50.107 2.707 82.127 1.00 . A A . 17 LEU C 1 1
5 6009 1 1 17 LEU CA C 50.374 1.219 81.923 1.00 . A A . 17 LEU CA 1 1
5 6010 1 1 17 LEU CB C 51.724 1.021 81.231 1.00 . A A . 17 LEU CB 1 1
5 6011 1 1 17 LEU CD1 C 52.416 3.109 80.028 1.00 . A A . 17 LEU CD1 1 1
5 6012 1 1 17 LEU CD2 C 52.802 0.875 78.973 1.00 . A A . 17 LEU CD2 1 1
5 6013 1 1 17 LEU CG C 51.883 1.694 79.867 1.00 . A A . 17 LEU CG 1 1
5 6014 1 1 17 LEU H H 49.538 0.141 80.306 1.00 . A A . 17 LEU H 1 1
5 6015 1 1 17 LEU HA H 50.399 0.734 82.888 1.00 . A A . 17 LEU HA 1 1
5 6016 1 1 17 LEU HB3 H 51.874 -0.040 81.097 1.00 . A A . 17 LEU HB3 1 1
5 6017 1 1 17 LEU HD11 H 51.916 3.763 79.330 1.00 . A A . 17 LEU HD11 1 1
5 6018 1 1 17 LEU HD12 H 53.478 3.118 79.833 1.00 . A A . 17 LEU HD12 1 1
5 6019 1 1 17 LEU HD13 H 52.232 3.449 81.036 1.00 . A A . 17 LEU HD13 1 1
5 6020 1 1 17 LEU HD21 H 52.385 -0.112 78.835 1.00 . A A . 17 LEU HD21 1 1
5 6021 1 1 17 LEU HD22 H 53.775 0.791 79.437 1.00 . A A . 17 LEU HD22 1 1
5 6022 1 1 17 LEU HD23 H 52.900 1.361 78.014 1.00 . A A . 17 LEU HD23 1 1
5 6023 1 1 17 LEU HG H 50.916 1.754 79.386 1.00 . A A . 17 LEU HG 1 1
5 6024 1 1 17 LEU N N 49.309 0.602 81.139 1.00 . A A . 17 LEU N 1 1
5 6025 1 1 17 LEU O O 50.332 3.247 83.210 1.00 . A A . 17 LEU O 1 1
5 6026 1 1 18 LYS C C 48.093 5.048 82.010 1.00 . A A . 18 LYS C 1 1
5 6027 1 1 18 LYS CA C 49.320 4.790 81.143 1.00 . A A . 18 LYS CA 1 1
5 6028 1 1 18 LYS CB C 49.090 5.347 79.736 1.00 . A A . 18 LYS CB 1 1
5 6029 1 1 18 LYS CD C 49.706 7.493 78.586 1.00 . A A . 18 LYS CD 1 1
5 6030 1 1 18 LYS CE C 49.507 7.314 77.088 1.00 . A A . 18 LYS CE 1 1
5 6031 1 1 18 LYS CG C 50.226 6.221 79.234 1.00 . A A . 18 LYS CG 1 1
5 6032 1 1 18 LYS H H 49.464 2.879 80.242 1.00 . A A . 18 LYS H 1 1
5 6033 1 1 18 LYS HA H 50.170 5.290 81.584 1.00 . A A . 18 LYS HA 1 1
5 6034 1 1 18 LYS HB3 H 48.184 5.936 79.739 1.00 . A A . 18 LYS HB3 1 1
5 6035 1 1 18 LYS HD3 H 50.417 8.289 78.753 1.00 . A A . 18 LYS HD3 1 1
5 6036 1 1 18 LYS HE3 H 48.810 8.062 76.739 1.00 . A A . 18 LYS HE3 1 1
5 6037 1 1 18 LYS HG3 H 50.802 5.666 78.507 1.00 . A A . 18 LYS HG3 1 1
5 6038 1 1 18 LYS HZ1 H 50.763 8.309 75.749 1.00 . A A . 18 LYS HZ1 1 1
5 6039 1 1 18 LYS HZ2 H 50.932 6.627 75.723 1.00 . A A . 18 LYS HZ2 1 1
5 6040 1 1 18 LYS HZ3 H 51.585 7.523 77.002 1.00 . A A . 18 LYS HZ3 1 1
5 6041 1 1 18 LYS N N 49.621 3.364 81.079 1.00 . A A . 18 LYS N 1 1
5 6042 1 1 18 LYS NZ N 50.786 7.453 76.338 1.00 . A A . 18 LYS NZ 1 1
5 6043 1 1 18 LYS O O 47.281 4.156 82.260 1.00 . A A . 18 LYS O 1 1
5 6044 1 1 19 PRO C C 45.506 6.734 82.557 1.00 . A A . 19 PRO C 1 1
5 6045 1 1 19 PRO CA C 46.822 6.699 83.325 1.00 . A A . 19 PRO CA 1 1
5 6046 1 1 19 PRO CB C 47.210 8.108 83.785 1.00 . A A . 19 PRO CB 1 1
5 6047 1 1 19 PRO CD C 48.879 7.409 82.222 1.00 . A A . 19 PRO CD 1 1
5 6048 1 1 19 PRO CG C 48.131 8.612 82.727 1.00 . A A . 19 PRO CG 1 1
5 6049 1 1 19 PRO HA H 46.721 6.054 84.185 1.00 . A A . 19 PRO HA 1 1
5 6050 1 1 19 PRO HB3 H 47.703 8.054 84.744 1.00 . A A . 19 PRO HB3 1 1
5 6051 1 1 19 PRO HD3 H 49.798 7.278 82.773 1.00 . A A . 19 PRO HD3 1 1
5 6052 1 1 19 PRO HG3 H 48.818 9.329 83.151 1.00 . A A . 19 PRO HG3 1 1
5 6053 1 1 19 PRO N N 47.950 6.296 82.481 1.00 . A A . 19 PRO N 1 1
5 6054 1 1 19 PRO O O 45.432 6.288 81.412 1.00 . A A . 19 PRO O 1 1
5 6055 1 1 20 ASP C C 42.457 8.659 82.964 1.00 . A A . 20 ASP C 1 1
5 6056 1 1 20 ASP CA C 43.154 7.361 82.569 1.00 . A A . 20 ASP CA 1 1
5 6057 1 1 20 ASP CB C 42.291 6.163 82.967 1.00 . A A . 20 ASP CB 1 1
5 6058 1 1 20 ASP CG C 42.637 5.630 84.343 1.00 . A A . 20 ASP CG 1 1
5 6059 1 1 20 ASP H H 44.590 7.605 84.106 1.00 . A A . 20 ASP H 1 1
5 6060 1 1 20 ASP HA H 43.294 7.354 81.500 1.00 . A A . 20 ASP HA 1 1
5 6061 1 1 20 ASP HB3 H 42.433 5.371 82.246 1.00 . A A . 20 ASP HB3 1 1
5 6062 1 1 20 ASP N N 44.469 7.267 83.194 1.00 . A A . 20 ASP N 1 1
5 6063 1 1 20 ASP O O 43.003 9.464 83.719 1.00 . A A . 20 ASP O 1 1
5 6064 1 1 20 ASP OD1 O 42.734 6.442 85.287 1.00 . A A . 20 ASP OD1 1 1
5 6065 1 1 20 ASP OD2 O 42.812 4.400 84.475 1.00 . A A . 20 ASP OD2 1 1
5 6066 1 1 21 SER C C 40.378 10.284 84.248 1.00 . A A . 21 SER C 1 1
5 6067 1 1 21 SER CA C 40.477 10.058 82.743 1.00 . A A . 21 SER CA 1 1
5 6068 1 1 21 SER CB C 39.077 9.954 82.136 1.00 . A A . 21 SER CB 1 1
5 6069 1 1 21 SER H H 40.866 8.178 81.853 1.00 . A A . 21 SER H 1 1
5 6070 1 1 21 SER HA H 40.992 10.898 82.298 1.00 . A A . 21 SER HA 1 1
5 6071 1 1 21 SER HB3 H 38.347 9.902 82.931 1.00 . A A . 21 SER HB3 1 1
5 6072 1 1 21 SER HG H 38.875 10.836 80.399 1.00 . A A . 21 SER HG 1 1
5 6073 1 1 21 SER N N 41.248 8.857 82.448 1.00 . A A . 21 SER N 1 1
5 6074 1 1 21 SER O O 39.879 9.431 84.981 1.00 . A A . 21 SER O 1 1
5 6075 1 1 21 SER OG O 38.788 11.078 81.324 1.00 . A A . 21 SER OG 1 1
5 6076 1 1 22 GLN C C 39.940 12.998 86.365 1.00 . A A . 22 GLN C 1 1
5 6077 1 1 22 GLN CA C 40.819 11.777 86.119 1.00 . A A . 22 GLN CA 1 1
5 6078 1 1 22 GLN CB C 42.234 12.040 86.637 1.00 . A A . 22 GLN CB 1 1
5 6079 1 1 22 GLN CD C 43.720 10.813 88.272 1.00 . A A . 22 GLN CD 1 1
5 6080 1 1 22 GLN CG C 42.443 11.608 88.079 1.00 . A A . 22 GLN CG 1 1
5 6081 1 1 22 GLN H H 41.240 12.079 84.066 1.00 . A A . 22 GLN H 1 1
5 6082 1 1 22 GLN HA H 40.402 10.935 86.649 1.00 . A A . 22 GLN HA 1 1
5 6083 1 1 22 GLN HB3 H 42.440 13.098 86.567 1.00 . A A . 22 GLN HB3 1 1
5 6084 1 1 22 GLN HE21 H 43.014 10.041 89.963 1.00 . A A . 22 GLN HE21 1 1
5 6085 1 1 22 GLN HE22 H 44.598 9.525 89.505 1.00 . A A . 22 GLN HE22 1 1
5 6086 1 1 22 GLN HG3 H 41.606 10.997 88.384 1.00 . A A . 22 GLN HG3 1 1
5 6087 1 1 22 GLN N N 40.855 11.440 84.700 1.00 . A A . 22 GLN N 1 1
5 6088 1 1 22 GLN NE2 N 43.784 10.050 89.356 1.00 . A A . 22 GLN NE2 1 1
5 6089 1 1 22 GLN O O 39.598 13.311 87.506 1.00 . A A . 22 GLN O 1 1
5 6090 1 1 22 GLN OE1 O 44.639 10.885 87.455 1.00 . A A . 22 GLN OE1 1 1
5 6091 1 1 23 LYS C C 39.240 15.809 86.481 1.00 . A A . 23 LYS C 1 1
5 6092 1 1 23 LYS CA C 38.735 14.873 85.387 1.00 . A A . 23 LYS CA 1 1
5 6093 1 1 23 LYS CB C 37.284 14.474 85.670 1.00 . A A . 23 LYS CB 1 1
5 6094 1 1 23 LYS CD C 36.913 11.992 85.593 1.00 . A A . 23 LYS CD 1 1
5 6095 1 1 23 LYS CE C 35.801 11.028 85.210 1.00 . A A . 23 LYS CE 1 1
5 6096 1 1 23 LYS CG C 36.802 13.303 84.834 1.00 . A A . 23 LYS CG 1 1
5 6097 1 1 23 LYS H H 39.879 13.388 84.405 1.00 . A A . 23 LYS H 1 1
5 6098 1 1 23 LYS HA H 38.778 15.390 84.440 1.00 . A A . 23 LYS HA 1 1
5 6099 1 1 23 LYS HB3 H 36.645 15.322 85.469 1.00 . A A . 23 LYS HB3 1 1
5 6100 1 1 23 LYS HD3 H 36.852 12.194 86.654 1.00 . A A . 23 LYS HD3 1 1
5 6101 1 1 23 LYS HE3 H 36.014 10.061 85.641 1.00 . A A . 23 LYS HE3 1 1
5 6102 1 1 23 LYS HG3 H 37.402 13.240 83.937 1.00 . A A . 23 LYS HG3 1 1
5 6103 1 1 23 LYS HZ1 H 34.578 12.376 86.235 1.00 . A A . 23 LYS HZ1 1 1
5 6104 1 1 23 LYS HZ2 H 34.046 10.773 86.314 1.00 . A A . 23 LYS HZ2 1 1
5 6105 1 1 23 LYS HZ3 H 33.836 11.664 84.892 1.00 . A A . 23 LYS HZ3 1 1
5 6106 1 1 23 LYS N N 39.576 13.687 85.288 1.00 . A A . 23 LYS N 1 1
5 6107 1 1 23 LYS NZ N 34.472 11.493 85.696 1.00 . A A . 23 LYS NZ 1 1
5 6108 1 1 23 LYS O O 38.553 16.039 87.477 1.00 . A A . 23 LYS O 1 1
5 6109 1 1 24 SER C C 42.375 17.784 86.757 1.00 . A A . 24 SER C 1 1
5 6110 1 1 24 SER CA C 41.037 17.253 87.260 1.00 . A A . 24 SER CA 1 1
5 6111 1 1 24 SER CB C 41.228 16.544 88.603 1.00 . A A . 24 SER CB 1 1
5 6112 1 1 24 SER H H 40.937 16.122 85.473 1.00 . A A . 24 SER H 1 1
5 6113 1 1 24 SER HA H 40.361 18.084 87.395 1.00 . A A . 24 SER HA 1 1
5 6114 1 1 24 SER HB3 H 40.488 15.763 88.703 1.00 . A A . 24 SER HB3 1 1
5 6115 1 1 24 SER HG H 42.600 15.260 88.045 1.00 . A A . 24 SER HG 1 1
5 6116 1 1 24 SER N N 40.439 16.345 86.288 1.00 . A A . 24 SER N 1 1
5 6117 1 1 24 SER O O 42.730 17.602 85.592 1.00 . A A . 24 SER O 1 1
5 6118 1 1 24 SER OG O 42.519 15.964 88.692 1.00 . A A . 24 SER OG 1 1
5 6119 1 1 25 TYR C C 45.277 17.970 86.577 1.00 . A A . 25 TYR C 1 1
5 6120 1 1 25 TYR CA C 44.412 19.005 87.289 1.00 . A A . 25 TYR CA 1 1
5 6121 1 1 25 TYR CB C 45.131 19.511 88.541 1.00 . A A . 25 TYR CB 1 1
5 6122 1 1 25 TYR CD1 C 44.530 21.931 88.142 1.00 . A A . 25 TYR CD1 1 1
5 6123 1 1 25 TYR CD2 C 46.770 21.418 88.772 1.00 . A A . 25 TYR CD2 1 1
5 6124 1 1 25 TYR CE1 C 44.848 23.274 88.088 1.00 . A A . 25 TYR CE1 1 1
5 6125 1 1 25 TYR CE2 C 47.098 22.759 88.721 1.00 . A A . 25 TYR CE2 1 1
5 6126 1 1 25 TYR CG C 45.484 20.980 88.484 1.00 . A A . 25 TYR CG 1 1
5 6127 1 1 25 TYR CZ C 46.133 23.683 88.379 1.00 . A A . 25 TYR CZ 1 1
5 6128 1 1 25 TYR H H 42.777 18.557 88.556 1.00 . A A . 25 TYR H 1 1
5 6129 1 1 25 TYR HA H 44.244 19.837 86.622 1.00 . A A . 25 TYR HA 1 1
5 6130 1 1 25 TYR HB3 H 46.046 18.954 88.672 1.00 . A A . 25 TYR HB3 1 1
5 6131 1 1 25 TYR HD1 H 43.524 21.609 87.916 1.00 . A A . 25 TYR HD1 1 1
5 6132 1 1 25 TYR HD2 H 47.523 20.690 89.039 1.00 . A A . 25 TYR HD2 1 1
5 6133 1 1 25 TYR HE1 H 44.092 24.000 87.820 1.00 . A A . 25 TYR HE1 1 1
5 6134 1 1 25 TYR HE2 H 48.103 23.078 88.948 1.00 . A A . 25 TYR HE2 1 1
5 6135 1 1 25 TYR HH H 47.398 25.116 88.176 1.00 . A A . 25 TYR HH 1 1
5 6136 1 1 25 TYR N N 43.114 18.443 87.642 1.00 . A A . 25 TYR N 1 1
5 6137 1 1 25 TYR O O 46.064 18.304 85.692 1.00 . A A . 25 TYR O 1 1
5 6138 1 1 25 TYR OH O 46.455 25.021 88.326 1.00 . A A . 25 TYR OH 1 1
5 6139 1 1 26 ALA C C 45.783 15.655 84.848 1.00 . A A . 26 ALA C 1 1
5 6140 1 1 26 ALA CA C 45.888 15.623 86.368 1.00 . A A . 26 ALA CA 1 1
5 6141 1 1 26 ALA CB C 45.411 14.281 86.905 1.00 . A A . 26 ALA CB 1 1
5 6142 1 1 26 ALA H H 44.482 16.504 87.681 1.00 . A A . 26 ALA H 1 1
5 6143 1 1 26 ALA HA H 46.924 15.748 86.650 1.00 . A A . 26 ALA HA 1 1
5 6144 1 1 26 ALA HB1 H 46.260 13.716 87.264 1.00 . A A . 26 ALA HB1 1 1
5 6145 1 1 26 ALA HB2 H 44.717 14.445 87.716 1.00 . A A . 26 ALA HB2 1 1
5 6146 1 1 26 ALA HB3 H 44.921 13.733 86.116 1.00 . A A . 26 ALA HB3 1 1
5 6147 1 1 26 ALA N N 45.125 16.709 86.970 1.00 . A A . 26 ALA N 1 1
5 6148 1 1 26 ALA O O 46.783 15.517 84.144 1.00 . A A . 26 ALA O 1 1
5 6149 1 1 27 GLU C C 44.740 17.237 82.334 1.00 . A A . 27 GLU C 1 1
5 6150 1 1 27 GLU CA C 44.330 15.883 82.909 1.00 . A A . 27 GLU CA 1 1
5 6151 1 1 27 GLU CB C 42.857 15.611 82.601 1.00 . A A . 27 GLU CB 1 1
5 6152 1 1 27 GLU CD C 41.920 14.429 80.573 1.00 . A A . 27 GLU CD 1 1
5 6153 1 1 27 GLU CG C 42.614 14.278 81.914 1.00 . A A . 27 GLU CG 1 1
5 6154 1 1 27 GLU H H 43.806 15.939 84.959 1.00 . A A . 27 GLU H 1 1
5 6155 1 1 27 GLU HA H 44.932 15.114 82.449 1.00 . A A . 27 GLU HA 1 1
5 6156 1 1 27 GLU HB3 H 42.485 16.396 81.958 1.00 . A A . 27 GLU HB3 1 1
5 6157 1 1 27 GLU HG3 H 41.999 13.663 82.554 1.00 . A A . 27 GLU HG3 1 1
5 6158 1 1 27 GLU N N 44.565 15.835 84.347 1.00 . A A . 27 GLU N 1 1
5 6159 1 1 27 GLU O O 45.263 17.319 81.224 1.00 . A A . 27 GLU O 1 1
5 6160 1 1 27 GLU OE1 O 41.070 15.335 80.446 1.00 . A A . 27 GLU OE1 1 1
5 6161 1 1 27 GLU OE2 O 42.226 13.643 79.654 1.00 . A A . 27 GLU OE2 1 1
5 6162 1 1 28 GLN C C 46.318 19.744 82.308 1.00 . A A . 28 GLN C 1 1
5 6163 1 1 28 GLN CA C 44.838 19.645 82.669 1.00 . A A . 28 GLN CA 1 1
5 6164 1 1 28 GLN CB C 44.500 20.655 83.765 1.00 . A A . 28 GLN CB 1 1
5 6165 1 1 28 GLN CD C 42.632 21.856 84.971 1.00 . A A . 28 GLN CD 1 1
5 6166 1 1 28 GLN CG C 43.044 20.618 84.200 1.00 . A A . 28 GLN CG 1 1
5 6167 1 1 28 GLN H H 44.077 18.166 83.976 1.00 . A A . 28 GLN H 1 1
5 6168 1 1 28 GLN HA H 44.252 19.870 81.792 1.00 . A A . 28 GLN HA 1 1
5 6169 1 1 28 GLN HB3 H 44.719 21.649 83.403 1.00 . A A . 28 GLN HB3 1 1
5 6170 1 1 28 GLN HE21 H 41.088 20.883 85.759 1.00 . A A . 28 GLN HE21 1 1
5 6171 1 1 28 GLN HE22 H 41.264 22.532 86.244 1.00 . A A . 28 GLN HE22 1 1
5 6172 1 1 28 GLN HG3 H 42.893 19.753 84.830 1.00 . A A . 28 GLN HG3 1 1
5 6173 1 1 28 GLN N N 44.496 18.296 83.102 1.00 . A A . 28 GLN N 1 1
5 6174 1 1 28 GLN NE2 N 41.552 21.748 85.735 1.00 . A A . 28 GLN NE2 1 1
5 6175 1 1 28 GLN O O 46.674 20.209 81.226 1.00 . A A . 28 GLN O 1 1
5 6176 1 1 28 GLN OE1 O 43.279 22.902 84.882 1.00 . A A . 28 GLN OE1 1 1
5 6177 1 1 29 GLY C C 49.017 18.535 81.774 1.00 . A A . 29 GLY C 1 1
5 6178 1 1 29 GLY CA C 48.606 19.349 82.984 1.00 . A A . 29 GLY CA 1 1
5 6179 1 1 29 GLY H H 46.834 18.941 84.069 1.00 . A A . 29 GLY H 1 1
5 6180 1 1 29 GLY HA2 H 48.899 20.377 82.831 1.00 . A A . 29 GLY HA2 1 1
5 6181 1 1 29 GLY HA3 H 49.117 18.964 83.855 1.00 . A A . 29 GLY HA3 1 1
5 6182 1 1 29 GLY N N 47.175 19.301 83.224 1.00 . A A . 29 GLY N 1 1
5 6183 1 1 29 GLY O O 49.709 19.032 80.887 1.00 . A A . 29 GLY O 1 1
5 6184 1 1 30 LYS C C 48.588 17.041 79.292 1.00 . A A . 30 LYS C 1 1
5 6185 1 1 30 LYS CA C 48.922 16.388 80.630 1.00 . A A . 30 LYS CA 1 1
5 6186 1 1 30 LYS CB C 48.168 15.064 80.767 1.00 . A A . 30 LYS CB 1 1
5 6187 1 1 30 LYS CD C 47.407 13.302 82.387 1.00 . A A . 30 LYS CD 1 1
5 6188 1 1 30 LYS CE C 47.811 11.888 81.998 1.00 . A A . 30 LYS CE 1 1
5 6189 1 1 30 LYS CG C 48.493 14.308 82.043 1.00 . A A . 30 LYS CG 1 1
5 6190 1 1 30 LYS H H 48.044 16.935 82.476 1.00 . A A . 30 LYS H 1 1
5 6191 1 1 30 LYS HA H 49.984 16.193 80.666 1.00 . A A . 30 LYS HA 1 1
5 6192 1 1 30 LYS HB3 H 48.414 14.434 79.925 1.00 . A A . 30 LYS HB3 1 1
5 6193 1 1 30 LYS HD3 H 46.502 13.567 81.858 1.00 . A A . 30 LYS HD3 1 1
5 6194 1 1 30 LYS HE3 H 47.122 11.192 82.453 1.00 . A A . 30 LYS HE3 1 1
5 6195 1 1 30 LYS HG3 H 48.590 15.014 82.855 1.00 . A A . 30 LYS HG3 1 1
5 6196 1 1 30 LYS HZ1 H 48.495 12.318 80.072 1.00 . A A . 30 LYS HZ1 1 1
5 6197 1 1 30 LYS HZ2 H 46.853 11.916 80.143 1.00 . A A . 30 LYS HZ2 1 1
5 6198 1 1 30 LYS HZ3 H 48.026 10.706 80.290 1.00 . A A . 30 LYS HZ3 1 1
5 6199 1 1 30 LYS N N 48.594 17.276 81.738 1.00 . A A . 30 LYS N 1 1
5 6200 1 1 30 LYS NZ N 47.795 11.693 80.522 1.00 . A A . 30 LYS NZ 1 1
5 6201 1 1 30 LYS O O 49.450 17.181 78.427 1.00 . A A . 30 LYS O 1 1
5 6202 1 1 31 GLU C C 47.650 19.372 77.648 1.00 . A A . 31 GLU C 1 1
5 6203 1 1 31 GLU CA C 46.881 18.077 77.900 1.00 . A A . 31 GLU CA 1 1
5 6204 1 1 31 GLU CB C 45.381 18.367 77.966 1.00 . A A . 31 GLU CB 1 1
5 6205 1 1 31 GLU CD C 43.752 16.877 76.738 1.00 . A A . 31 GLU CD 1 1
5 6206 1 1 31 GLU CG C 44.522 17.115 78.023 1.00 . A A . 31 GLU CG 1 1
5 6207 1 1 31 GLU H H 46.687 17.299 79.860 1.00 . A A . 31 GLU H 1 1
5 6208 1 1 31 GLU HA H 47.072 17.395 77.085 1.00 . A A . 31 GLU HA 1 1
5 6209 1 1 31 GLU HB3 H 45.098 18.932 77.090 1.00 . A A . 31 GLU HB3 1 1
5 6210 1 1 31 GLU HG3 H 43.816 17.216 78.834 1.00 . A A . 31 GLU HG3 1 1
5 6211 1 1 31 GLU N N 47.329 17.439 79.132 1.00 . A A . 31 GLU N 1 1
5 6212 1 1 31 GLU O O 47.814 19.796 76.504 1.00 . A A . 31 GLU O 1 1
5 6213 1 1 31 GLU OE1 O 44.265 17.249 75.662 1.00 . A A . 31 GLU OE1 1 1
5 6214 1 1 31 GLU OE2 O 42.637 16.318 76.808 1.00 . A A . 31 GLU OE2 1 1
5 6215 1 1 32 TYR C C 50.194 21.022 77.904 1.00 . A A . 32 TYR C 1 1
5 6216 1 1 32 TYR CA C 48.865 21.241 78.621 1.00 . A A . 32 TYR CA 1 1
5 6217 1 1 32 TYR CB C 49.115 21.828 80.012 1.00 . A A . 32 TYR CB 1 1
5 6218 1 1 32 TYR CD1 C 51.075 23.418 79.965 1.00 . A A . 32 TYR CD1 1 1
5 6219 1 1 32 TYR CD2 C 48.878 24.341 79.979 1.00 . A A . 32 TYR CD2 1 1
5 6220 1 1 32 TYR CE1 C 51.615 24.689 79.942 1.00 . A A . 32 TYR CE1 1 1
5 6221 1 1 32 TYR CE2 C 49.409 25.617 79.953 1.00 . A A . 32 TYR CE2 1 1
5 6222 1 1 32 TYR CG C 49.700 23.222 79.985 1.00 . A A . 32 TYR CG 1 1
5 6223 1 1 32 TYR CZ C 50.778 25.786 79.937 1.00 . A A . 32 TYR CZ 1 1
5 6224 1 1 32 TYR H H 47.955 19.607 79.609 1.00 . A A . 32 TYR H 1 1
5 6225 1 1 32 TYR HA H 48.271 21.938 78.049 1.00 . A A . 32 TYR HA 1 1
5 6226 1 1 32 TYR HB3 H 49.801 21.188 80.546 1.00 . A A . 32 TYR HB3 1 1
5 6227 1 1 32 TYR HD1 H 51.729 22.558 79.970 1.00 . A A . 32 TYR HD1 1 1
5 6228 1 1 32 TYR HD2 H 47.806 24.206 79.993 1.00 . A A . 32 TYR HD2 1 1
5 6229 1 1 32 TYR HE1 H 52.686 24.822 79.927 1.00 . A A . 32 TYR HE1 1 1
5 6230 1 1 32 TYR HE2 H 48.754 26.476 79.950 1.00 . A A . 32 TYR HE2 1 1
5 6231 1 1 32 TYR HH H 52.265 27.002 80.009 1.00 . A A . 32 TYR HH 1 1
5 6232 1 1 32 TYR N N 48.117 19.994 78.724 1.00 . A A . 32 TYR N 1 1
5 6233 1 1 32 TYR O O 50.579 21.804 77.034 1.00 . A A . 32 TYR O 1 1
5 6234 1 1 32 TYR OH O 51.311 27.054 79.912 1.00 . A A . 32 TYR OH 1 1
5 6235 1 1 33 ILE C C 51.994 19.111 76.244 1.00 . A A . 33 ILE C 1 1
5 6236 1 1 33 ILE CA C 52.174 19.629 77.667 1.00 . A A . 33 ILE CA 1 1
5 6237 1 1 33 ILE CB C 52.937 18.575 78.491 1.00 . A A . 33 ILE CB 1 1
5 6238 1 1 33 ILE CD1 C 53.856 18.232 80.841 1.00 . A A . 33 ILE CD1 1 1
5 6239 1 1 33 ILE CG1 C 52.766 18.845 79.988 1.00 . A A . 33 ILE CG1 1 1
5 6240 1 1 33 ILE CG2 C 54.412 18.571 78.113 1.00 . A A . 33 ILE CG2 1 1
5 6241 1 1 33 ILE H H 50.531 19.367 78.974 1.00 . A A . 33 ILE H 1 1
5 6242 1 1 33 ILE HA H 52.766 20.532 77.639 1.00 . A A . 33 ILE HA 1 1
5 6243 1 1 33 ILE HB H 52.529 17.604 78.259 1.00 . A A . 33 ILE HB 1 1
5 6244 1 1 33 ILE HD11 H 54.679 18.926 80.927 1.00 . A A . 33 ILE HD11 1 1
5 6245 1 1 33 ILE HD12 H 53.464 18.011 81.823 1.00 . A A . 33 ILE HD12 1 1
5 6246 1 1 33 ILE HD13 H 54.204 17.320 80.379 1.00 . A A . 33 ILE HD13 1 1
5 6247 1 1 33 ILE HG13 H 51.821 18.437 80.314 1.00 . A A . 33 ILE HG13 1 1
5 6248 1 1 33 ILE HG21 H 54.506 18.558 77.038 1.00 . A A . 33 ILE HG21 1 1
5 6249 1 1 33 ILE HG22 H 54.883 19.460 78.504 1.00 . A A . 33 ILE HG22 1 1
5 6250 1 1 33 ILE HG23 H 54.888 17.698 78.529 1.00 . A A . 33 ILE HG23 1 1
5 6251 1 1 33 ILE N N 50.890 19.953 78.275 1.00 . A A . 33 ILE N 1 1
5 6252 1 1 33 ILE O O 52.791 19.412 75.356 1.00 . A A . 33 ILE O 1 1
5 6253 1 1 34 THR C C 50.349 18.871 73.708 1.00 . A A . 34 THR C 1 1
5 6254 1 1 34 THR CA C 50.651 17.771 74.718 1.00 . A A . 34 THR CA 1 1
5 6255 1 1 34 THR CB C 49.461 16.796 74.770 1.00 . A A . 34 THR CB 1 1
5 6256 1 1 34 THR CG2 C 48.332 17.270 73.868 1.00 . A A . 34 THR CG2 1 1
5 6257 1 1 34 THR H H 50.338 18.127 76.781 1.00 . A A . 34 THR H 1 1
5 6258 1 1 34 THR HA H 51.524 17.225 74.391 1.00 . A A . 34 THR HA 1 1
5 6259 1 1 34 THR HB H 49.095 16.751 75.787 1.00 . A A . 34 THR HB 1 1
5 6260 1 1 34 THR HG1 H 50.657 15.232 74.873 1.00 . A A . 34 THR HG1 1 1
5 6261 1 1 34 THR HG21 H 47.506 16.578 73.929 1.00 . A A . 34 THR HG21 1 1
5 6262 1 1 34 THR HG22 H 48.684 17.320 72.848 1.00 . A A . 34 THR HG22 1 1
5 6263 1 1 34 THR HG23 H 48.005 18.249 74.185 1.00 . A A . 34 THR HG23 1 1
5 6264 1 1 34 THR N N 50.938 18.331 76.033 1.00 . A A . 34 THR N 1 1
5 6265 1 1 34 THR O O 50.672 18.749 72.525 1.00 . A A . 34 THR O 1 1
5 6266 1 1 34 THR OG1 O 49.882 15.487 74.368 1.00 . A A . 34 THR OG1 1 1
5 6267 1 1 35 ASP C C 50.623 21.871 72.943 1.00 . A A . 35 ASP C 1 1
5 6268 1 1 35 ASP CA C 49.380 21.069 73.315 1.00 . A A . 35 ASP CA 1 1
5 6269 1 1 35 ASP CB C 48.360 21.977 74.006 1.00 . A A . 35 ASP CB 1 1
5 6270 1 1 35 ASP CG C 47.219 22.368 73.089 1.00 . A A . 35 ASP CG 1 1
5 6271 1 1 35 ASP H H 49.493 19.985 75.130 1.00 . A A . 35 ASP H 1 1
5 6272 1 1 35 ASP HA H 48.941 20.672 72.413 1.00 . A A . 35 ASP HA 1 1
5 6273 1 1 35 ASP HB3 H 48.857 22.877 74.338 1.00 . A A . 35 ASP HB3 1 1
5 6274 1 1 35 ASP N N 49.726 19.946 74.179 1.00 . A A . 35 ASP N 1 1
5 6275 1 1 35 ASP O O 50.693 22.465 71.867 1.00 . A A . 35 ASP O 1 1
5 6276 1 1 35 ASP OD1 O 47.485 22.671 71.906 1.00 . A A . 35 ASP OD1 1 1
5 6277 1 1 35 ASP OD2 O 46.060 22.372 73.552 1.00 . A A . 35 ASP OD2 1 1
5 6278 1 1 36 LYS C C 53.710 21.899 72.574 1.00 . A A . 36 LYS C 1 1
5 6279 1 1 36 LYS CA C 52.845 22.613 73.609 1.00 . A A . 36 LYS CA 1 1
5 6280 1 1 36 LYS CB C 53.621 22.769 74.918 1.00 . A A . 36 LYS CB 1 1
5 6281 1 1 36 LYS CD C 53.360 24.993 76.060 1.00 . A A . 36 LYS CD 1 1
5 6282 1 1 36 LYS CE C 53.537 25.441 77.502 1.00 . A A . 36 LYS CE 1 1
5 6283 1 1 36 LYS CG C 52.871 23.556 75.980 1.00 . A A . 36 LYS CG 1 1
5 6284 1 1 36 LYS H H 51.488 21.392 74.680 1.00 . A A . 36 LYS H 1 1
5 6285 1 1 36 LYS HA H 52.589 23.593 73.233 1.00 . A A . 36 LYS HA 1 1
5 6286 1 1 36 LYS HB3 H 54.551 23.279 74.713 1.00 . A A . 36 LYS HB3 1 1
5 6287 1 1 36 LYS HD3 H 52.639 25.637 75.578 1.00 . A A . 36 LYS HD3 1 1
5 6288 1 1 36 LYS HE3 H 53.786 24.579 78.106 1.00 . A A . 36 LYS HE3 1 1
5 6289 1 1 36 LYS HG3 H 53.020 23.080 76.939 1.00 . A A . 36 LYS HG3 1 1
5 6290 1 1 36 LYS HZ1 H 55.111 26.577 76.731 1.00 . A A . 36 LYS HZ1 1 1
5 6291 1 1 36 LYS HZ2 H 55.307 26.151 78.355 1.00 . A A . 36 LYS HZ2 1 1
5 6292 1 1 36 LYS HZ3 H 54.216 27.370 77.927 1.00 . A A . 36 LYS HZ3 1 1
5 6293 1 1 36 LYS N N 51.602 21.886 73.842 1.00 . A A . 36 LYS N 1 1
5 6294 1 1 36 LYS NZ N 54.619 26.455 77.639 1.00 . A A . 36 LYS NZ 1 1
5 6295 1 1 36 LYS O O 54.270 22.529 71.679 1.00 . A A . 36 LYS O 1 1
5 6296 1 1 37 ALA C C 53.979 19.769 70.389 1.00 . A A . 37 ALA C 1 1
5 6297 1 1 37 ALA CA C 54.604 19.781 71.779 1.00 . A A . 37 ALA CA 1 1
5 6298 1 1 37 ALA CB C 54.753 18.361 72.304 1.00 . A A . 37 ALA CB 1 1
5 6299 1 1 37 ALA H H 53.340 20.135 73.439 1.00 . A A . 37 ALA H 1 1
5 6300 1 1 37 ALA HA H 55.589 20.221 71.718 1.00 . A A . 37 ALA HA 1 1
5 6301 1 1 37 ALA HB1 H 53.777 17.904 72.391 1.00 . A A . 37 ALA HB1 1 1
5 6302 1 1 37 ALA HB2 H 55.361 17.786 71.620 1.00 . A A . 37 ALA HB2 1 1
5 6303 1 1 37 ALA HB3 H 55.227 18.384 73.274 1.00 . A A . 37 ALA HB3 1 1
5 6304 1 1 37 ALA N N 53.811 20.581 72.705 1.00 . A A . 37 ALA N 1 1
5 6305 1 1 37 ALA O O 54.670 19.575 69.389 1.00 . A A . 37 ALA O 1 1
5 6306 1 1 38 ASP C C 52.111 21.338 68.363 1.00 . A A . 38 ASP C 1 1
5 6307 1 1 38 ASP CA C 51.950 19.993 69.063 1.00 . A A . 38 ASP CA 1 1
5 6308 1 1 38 ASP CB C 50.466 19.695 69.289 1.00 . A A . 38 ASP CB 1 1
5 6309 1 1 38 ASP CG C 49.921 18.686 68.299 1.00 . A A . 38 ASP CG 1 1
5 6310 1 1 38 ASP H H 52.172 20.127 71.164 1.00 . A A . 38 ASP H 1 1
5 6311 1 1 38 ASP HA H 52.371 19.222 68.435 1.00 . A A . 38 ASP HA 1 1
5 6312 1 1 38 ASP HB3 H 49.904 20.611 69.189 1.00 . A A . 38 ASP HB3 1 1
5 6313 1 1 38 ASP N N 52.668 19.978 70.333 1.00 . A A . 38 ASP N 1 1
5 6314 1 1 38 ASP O O 52.297 21.401 67.147 1.00 . A A . 38 ASP O 1 1
5 6315 1 1 38 ASP OD1 O 50.398 17.531 68.304 1.00 . A A . 38 ASP OD1 1 1
5 6316 1 1 38 ASP OD2 O 49.019 19.049 67.515 1.00 . A A . 38 ASP OD2 1 1
5 6317 1 1 39 LYS C C 53.595 24.005 68.098 1.00 . A A . 39 LYS C 1 1
5 6318 1 1 39 LYS CA C 52.173 23.761 68.594 1.00 . A A . 39 LYS CA 1 1
5 6319 1 1 39 LYS CB C 51.805 24.802 69.653 1.00 . A A . 39 LYS CB 1 1
5 6320 1 1 39 LYS CD C 50.391 26.837 69.244 1.00 . A A . 39 LYS CD 1 1
5 6321 1 1 39 LYS CE C 50.637 27.631 70.518 1.00 . A A . 39 LYS CE 1 1
5 6322 1 1 39 LYS CG C 50.392 25.341 69.511 1.00 . A A . 39 LYS CG 1 1
5 6323 1 1 39 LYS H H 51.885 22.301 70.100 1.00 . A A . 39 LYS H 1 1
5 6324 1 1 39 LYS HA H 51.494 23.853 67.760 1.00 . A A . 39 LYS HA 1 1
5 6325 1 1 39 LYS HB3 H 52.494 25.631 69.581 1.00 . A A . 39 LYS HB3 1 1
5 6326 1 1 39 LYS HD3 H 49.432 27.119 68.833 1.00 . A A . 39 LYS HD3 1 1
5 6327 1 1 39 LYS HE3 H 51.588 27.333 70.933 1.00 . A A . 39 LYS HE3 1 1
5 6328 1 1 39 LYS HG3 H 49.849 25.146 70.425 1.00 . A A . 39 LYS HG3 1 1
5 6329 1 1 39 LYS HZ1 H 51.309 29.316 69.483 1.00 . A A . 39 LYS HZ1 1 1
5 6330 1 1 39 LYS HZ2 H 50.968 29.605 71.114 1.00 . A A . 39 LYS HZ2 1 1
5 6331 1 1 39 LYS HZ3 H 49.704 29.428 70.005 1.00 . A A . 39 LYS HZ3 1 1
5 6332 1 1 39 LYS N N 52.036 22.416 69.138 1.00 . A A . 39 LYS N 1 1
5 6333 1 1 39 LYS NZ N 50.655 29.098 70.261 1.00 . A A . 39 LYS NZ 1 1
5 6334 1 1 39 LYS O O 53.801 24.503 66.992 1.00 . A A . 39 LYS O 1 1
5 6335 1 1 40 VAL C C 56.338 23.014 67.332 1.00 . A A . 40 VAL C 1 1
5 6336 1 1 40 VAL CA C 55.977 23.829 68.569 1.00 . A A . 40 VAL CA 1 1
5 6337 1 1 40 VAL CB C 56.906 23.421 69.728 1.00 . A A . 40 VAL CB 1 1
5 6338 1 1 40 VAL CG1 C 56.657 21.976 70.129 1.00 . A A . 40 VAL CG1 1 1
5 6339 1 1 40 VAL CG2 C 58.362 23.633 69.343 1.00 . A A . 40 VAL CG2 1 1
5 6340 1 1 40 VAL H H 54.348 23.259 69.795 1.00 . A A . 40 VAL H 1 1
5 6341 1 1 40 VAL HA H 56.137 24.876 68.359 1.00 . A A . 40 VAL HA 1 1
5 6342 1 1 40 VAL HB H 56.685 24.050 70.579 1.00 . A A . 40 VAL HB 1 1
5 6343 1 1 40 VAL HG11 H 56.717 21.885 71.204 1.00 . A A . 40 VAL HG11 1 1
5 6344 1 1 40 VAL HG12 H 55.675 21.672 69.796 1.00 . A A . 40 VAL HG12 1 1
5 6345 1 1 40 VAL HG13 H 57.403 21.342 69.672 1.00 . A A . 40 VAL HG13 1 1
5 6346 1 1 40 VAL HG21 H 58.583 23.070 68.450 1.00 . A A . 40 VAL HG21 1 1
5 6347 1 1 40 VAL HG22 H 58.537 24.684 69.158 1.00 . A A . 40 VAL HG22 1 1
5 6348 1 1 40 VAL HG23 H 59.000 23.298 70.148 1.00 . A A . 40 VAL HG23 1 1
5 6349 1 1 40 VAL N N 54.574 23.651 68.925 1.00 . A A . 40 VAL N 1 1
5 6350 1 1 40 VAL O O 57.121 23.458 66.492 1.00 . A A . 40 VAL O 1 1
5 6351 1 1 41 ALA C C 55.269 21.415 64.853 1.00 . A A . 41 ALA C 1 1
5 6352 1 1 41 ALA CA C 56.023 20.945 66.092 1.00 . A A . 41 ALA CA 1 1
5 6353 1 1 41 ALA CB C 55.642 19.512 66.433 1.00 . A A . 41 ALA CB 1 1
5 6354 1 1 41 ALA H H 55.149 21.523 67.931 1.00 . A A . 41 ALA H 1 1
5 6355 1 1 41 ALA HA H 57.083 20.970 65.886 1.00 . A A . 41 ALA HA 1 1
5 6356 1 1 41 ALA HB1 H 55.395 18.981 65.525 1.00 . A A . 41 ALA HB1 1 1
5 6357 1 1 41 ALA HB2 H 56.472 19.026 66.922 1.00 . A A . 41 ALA HB2 1 1
5 6358 1 1 41 ALA HB3 H 54.786 19.515 67.092 1.00 . A A . 41 ALA HB3 1 1
5 6359 1 1 41 ALA N N 55.763 21.822 67.227 1.00 . A A . 41 ALA N 1 1
5 6360 1 1 41 ALA O O 55.809 21.416 63.748 1.00 . A A . 41 ALA O 1 1
5 6361 1 1 42 GLY C C 53.665 23.623 63.405 1.00 . A A . 42 GLY C 1 1
5 6362 1 1 42 GLY CA C 53.205 22.279 63.933 1.00 . A A . 42 GLY CA 1 1
5 6363 1 1 42 GLY H H 53.635 21.790 65.948 1.00 . A A . 42 GLY H 1 1
5 6364 1 1 42 GLY HA2 H 53.258 21.552 63.136 1.00 . A A . 42 GLY HA2 1 1
5 6365 1 1 42 GLY HA3 H 52.180 22.365 64.261 1.00 . A A . 42 GLY HA3 1 1
5 6366 1 1 42 GLY N N 54.014 21.812 65.046 1.00 . A A . 42 GLY N 1 1
5 6367 1 1 42 GLY O O 53.567 23.894 62.208 1.00 . A A . 42 GLY O 1 1
5 6368 1 1 43 LYS C C 55.865 25.692 63.013 1.00 . A A . 43 LYS C 1 1
5 6369 1 1 43 LYS CA C 54.642 25.792 63.919 1.00 . A A . 43 LYS CA 1 1
5 6370 1 1 43 LYS CB C 54.983 26.612 65.165 1.00 . A A . 43 LYS CB 1 1
5 6371 1 1 43 LYS CD C 53.477 28.540 64.597 1.00 . A A . 43 LYS CD 1 1
5 6372 1 1 43 LYS CE C 53.668 29.953 65.128 1.00 . A A . 43 LYS CE 1 1
5 6373 1 1 43 LYS CG C 53.846 27.499 65.641 1.00 . A A . 43 LYS CG 1 1
5 6374 1 1 43 LYS H H 54.218 24.193 65.240 1.00 . A A . 43 LYS H 1 1
5 6375 1 1 43 LYS HA H 53.850 26.287 63.379 1.00 . A A . 43 LYS HA 1 1
5 6376 1 1 43 LYS HB3 H 55.834 27.242 64.945 1.00 . A A . 43 LYS HB3 1 1
5 6377 1 1 43 LYS HD3 H 52.441 28.407 64.319 1.00 . A A . 43 LYS HD3 1 1
5 6378 1 1 43 LYS HE3 H 54.597 29.994 65.679 1.00 . A A . 43 LYS HE3 1 1
5 6379 1 1 43 LYS HG3 H 54.148 28.002 66.547 1.00 . A A . 43 LYS HG3 1 1
5 6380 1 1 43 LYS HZ1 H 53.630 31.917 64.421 1.00 . A A . 43 LYS HZ1 1 1
5 6381 1 1 43 LYS HZ2 H 52.928 30.796 63.367 1.00 . A A . 43 LYS HZ2 1 1
5 6382 1 1 43 LYS HZ3 H 54.611 30.881 63.512 1.00 . A A . 43 LYS HZ3 1 1
5 6383 1 1 43 LYS N N 54.166 24.468 64.299 1.00 . A A . 43 LYS N 1 1
5 6384 1 1 43 LYS NZ N 53.713 30.957 64.030 1.00 . A A . 43 LYS NZ 1 1
5 6385 1 1 43 LYS O O 56.156 26.605 62.242 1.00 . A A . 43 LYS O 1 1
5 6386 1 1 44 VAL C C 57.474 23.407 61.138 1.00 . A A . 44 VAL C 1 1
5 6387 1 1 44 VAL CA C 57.768 24.351 62.299 1.00 . A A . 44 VAL CA 1 1
5 6388 1 1 44 VAL CB C 58.921 23.769 63.139 1.00 . A A . 44 VAL CB 1 1
5 6389 1 1 44 VAL CG1 C 58.492 22.471 63.806 1.00 . A A . 44 VAL CG1 1 1
5 6390 1 1 44 VAL CG2 C 60.153 23.552 62.274 1.00 . A A . 44 VAL CG2 1 1
5 6391 1 1 44 VAL H H 56.295 23.880 63.745 1.00 . A A . 44 VAL H 1 1
5 6392 1 1 44 VAL HA H 58.085 25.305 61.903 1.00 . A A . 44 VAL HA 1 1
5 6393 1 1 44 VAL HB H 59.169 24.481 63.913 1.00 . A A . 44 VAL HB 1 1
5 6394 1 1 44 VAL HG11 H 58.253 21.739 63.050 1.00 . A A . 44 VAL HG11 1 1
5 6395 1 1 44 VAL HG12 H 59.296 22.101 64.425 1.00 . A A . 44 VAL HG12 1 1
5 6396 1 1 44 VAL HG13 H 57.621 22.652 64.418 1.00 . A A . 44 VAL HG13 1 1
5 6397 1 1 44 VAL HG21 H 59.963 23.924 61.279 1.00 . A A . 44 VAL HG21 1 1
5 6398 1 1 44 VAL HG22 H 60.992 24.082 62.703 1.00 . A A . 44 VAL HG22 1 1
5 6399 1 1 44 VAL HG23 H 60.379 22.498 62.228 1.00 . A A . 44 VAL HG23 1 1
5 6400 1 1 44 VAL N N 56.577 24.573 63.111 1.00 . A A . 44 VAL N 1 1
5 6401 1 1 44 VAL O O 56.860 22.357 61.321 1.00 . A A . 44 VAL O 1 1
5 6402 1 1 45 GLN C C 59.020 22.447 58.209 1.00 . A A . 45 GLN C 1 1
5 6403 1 1 45 GLN CA C 57.699 22.978 58.753 1.00 . A A . 45 GLN CA 1 1
5 6404 1 1 45 GLN CB C 56.982 23.796 57.677 1.00 . A A . 45 GLN CB 1 1
5 6405 1 1 45 GLN CD C 54.830 24.055 56.378 1.00 . A A . 45 GLN CD 1 1
5 6406 1 1 45 GLN CG C 55.472 23.610 57.677 1.00 . A A . 45 GLN CG 1 1
5 6407 1 1 45 GLN H H 58.398 24.639 59.863 1.00 . A A . 45 GLN H 1 1
5 6408 1 1 45 GLN HA H 57.075 22.142 59.032 1.00 . A A . 45 GLN HA 1 1
5 6409 1 1 45 GLN HB3 H 57.358 23.501 56.708 1.00 . A A . 45 GLN HB3 1 1
5 6410 1 1 45 GLN HE21 H 54.845 25.947 56.990 1.00 . A A . 45 GLN HE21 1 1
5 6411 1 1 45 GLN HE22 H 54.181 25.671 55.420 1.00 . A A . 45 GLN HE22 1 1
5 6412 1 1 45 GLN HG3 H 55.052 24.188 58.486 1.00 . A A . 45 GLN HG3 1 1
5 6413 1 1 45 GLN N N 57.915 23.790 59.945 1.00 . A A . 45 GLN N 1 1
5 6414 1 1 45 GLN NE2 N 54.594 25.356 56.249 1.00 . A A . 45 GLN NE2 1 1
5 6415 1 1 45 GLN O O 59.527 22.905 57.185 1.00 . A A . 45 GLN O 1 1
5 6416 1 1 45 GLN OE1 O 54.550 23.240 55.499 1.00 . A A . 45 GLN OE1 1 1
5 6417 1 1 46 PRO C C 60.732 20.002 57.248 1.00 . A A . 46 PRO C 1 1
5 6418 1 1 46 PRO CA C 60.864 20.840 58.515 1.00 . A A . 46 PRO CA 1 1
5 6419 1 1 46 PRO CB C 61.214 19.953 59.711 1.00 . A A . 46 PRO CB 1 1
5 6420 1 1 46 PRO CD C 59.046 20.862 60.140 1.00 . A A . 46 PRO CD 1 1
5 6421 1 1 46 PRO CG C 59.904 19.645 60.351 1.00 . A A . 46 PRO CG 1 1
5 6422 1 1 46 PRO HA H 61.637 21.581 58.375 1.00 . A A . 46 PRO HA 1 1
5 6423 1 1 46 PRO HB3 H 61.866 20.487 60.384 1.00 . A A . 46 PRO HB3 1 1
5 6424 1 1 46 PRO HD3 H 59.142 21.541 60.973 1.00 . A A . 46 PRO HD3 1 1
5 6425 1 1 46 PRO HG3 H 60.045 19.466 61.407 1.00 . A A . 46 PRO HG3 1 1
5 6426 1 1 46 PRO N N 59.593 21.457 58.909 1.00 . A A . 46 PRO N 1 1
5 6427 1 1 46 PRO O O 59.748 20.113 56.519 1.00 . A A . 46 PRO O 1 1
5 6428 1 1 47 GLU C C 62.978 17.434 55.769 1.00 . A A . 47 GLU C 1 1
5 6429 1 1 47 GLU CA C 61.726 18.303 55.815 1.00 . A A . 47 GLU CA 1 1
5 6430 1 1 47 GLU CB C 61.633 19.148 54.543 1.00 . A A . 47 GLU CB 1 1
5 6431 1 1 47 GLU CD C 59.788 20.430 53.386 1.00 . A A . 47 GLU CD 1 1
5 6432 1 1 47 GLU CG C 60.276 19.076 53.862 1.00 . A A . 47 GLU CG 1 1
5 6433 1 1 47 GLU H H 62.489 19.117 57.614 1.00 . A A . 47 GLU H 1 1
5 6434 1 1 47 GLU HA H 60.859 17.663 55.875 1.00 . A A . 47 GLU HA 1 1
5 6435 1 1 47 GLU HB3 H 62.381 18.808 53.843 1.00 . A A . 47 GLU HB3 1 1
5 6436 1 1 47 GLU HG3 H 59.557 18.675 54.561 1.00 . A A . 47 GLU HG3 1 1
5 6437 1 1 47 GLU N N 61.731 19.161 56.994 1.00 . A A . 47 GLU N 1 1
5 6438 1 1 47 GLU O O 62.936 16.288 55.317 1.00 . A A . 47 GLU O 1 1
5 6439 1 1 47 GLU OE1 O 60.406 20.992 52.458 1.00 . A A . 47 GLU OE1 1 1
5 6440 1 1 47 GLU OE2 O 58.788 20.928 53.944 1.00 . A A . 47 GLU OE2 1 1
5 6441 1 1 48 ASP C C 65.676 16.696 54.873 1.00 . A A . 48 ASP C 1 1
5 6442 1 1 48 ASP CA C 65.356 17.259 56.254 1.00 . A A . 48 ASP CA 1 1
5 6443 1 1 48 ASP CB C 65.310 16.128 57.281 1.00 . A A . 48 ASP CB 1 1
5 6444 1 1 48 ASP CG C 64.888 16.610 58.655 1.00 . A A . 48 ASP CG 1 1
5 6445 1 1 48 ASP H H 64.062 18.901 56.587 1.00 . A A . 48 ASP H 1 1
5 6446 1 1 48 ASP HA H 66.135 17.954 56.534 1.00 . A A . 48 ASP HA 1 1
5 6447 1 1 48 ASP HB3 H 66.290 15.682 57.362 1.00 . A A . 48 ASP HB3 1 1
5 6448 1 1 48 ASP N N 64.092 17.983 56.239 1.00 . A A . 48 ASP N 1 1
5 6449 1 1 48 ASP O O 65.014 17.024 53.889 1.00 . A A . 48 ASP O 1 1
5 6450 1 1 48 ASP OD1 O 65.687 17.314 59.309 1.00 . A A . 48 ASP OD1 1 1
5 6451 1 1 48 ASP OD2 O 63.758 16.285 59.076 1.00 . A A . 48 ASP OD2 1 1
5 6452 1 1 49 ASN C C 67.334 16.302 52.478 1.00 . A A . 49 ASN C 1 1
5 6453 1 1 49 ASN CA C 67.102 15.237 53.546 1.00 . A A . 49 ASN CA 1 1
5 6454 1 1 49 ASN CB C 66.042 14.243 53.068 1.00 . A A . 49 ASN CB 1 1
5 6455 1 1 49 ASN CG C 66.652 13.019 52.413 1.00 . A A . 49 ASN CG 1 1
5 6456 1 1 49 ASN H H 67.185 15.622 55.626 1.00 . A A . 49 ASN H 1 1
5 6457 1 1 49 ASN HA H 68.029 14.708 53.718 1.00 . A A . 49 ASN HA 1 1
5 6458 1 1 49 ASN HB3 H 65.397 14.729 52.353 1.00 . A A . 49 ASN HB3 1 1
5 6459 1 1 49 ASN HD21 H 64.845 12.226 52.159 1.00 . A A . 49 ASN HD21 1 1
5 6460 1 1 49 ASN HD22 H 66.170 11.277 51.584 1.00 . A A . 49 ASN HD22 1 1
5 6461 1 1 49 ASN N N 66.696 15.846 54.808 1.00 . A A . 49 ASN N 1 1
5 6462 1 1 49 ASN ND2 N 65.803 12.079 52.011 1.00 . A A . 49 ASN ND2 1 1
5 6463 1 1 49 ASN O O 67.352 17.498 52.771 1.00 . A A . 49 ASN O 1 1
5 6464 1 1 49 ASN OD1 O 67.870 12.920 52.267 1.00 . A A . 49 ASN OD1 1 1
5 6465 1 1 50 LYS C C 67.181 16.200 48.827 1.00 . A A . 50 LYS C 1 1
5 6466 1 1 50 LYS CA C 67.740 16.773 50.125 1.00 . A A . 50 LYS CA 1 1
5 6467 1 1 50 LYS CB C 69.237 17.054 49.967 1.00 . A A . 50 LYS CB 1 1
5 6468 1 1 50 LYS CD C 71.071 18.771 49.958 1.00 . A A . 50 LYS CD 1 1
5 6469 1 1 50 LYS CE C 71.395 19.987 50.813 1.00 . A A . 50 LYS CE 1 1
5 6470 1 1 50 LYS CG C 69.573 18.532 49.875 1.00 . A A . 50 LYS CG 1 1
5 6471 1 1 50 LYS H H 67.487 14.894 51.066 1.00 . A A . 50 LYS H 1 1
5 6472 1 1 50 LYS HA H 67.231 17.699 50.344 1.00 . A A . 50 LYS HA 1 1
5 6473 1 1 50 LYS HB3 H 69.589 16.570 49.068 1.00 . A A . 50 LYS HB3 1 1
5 6474 1 1 50 LYS HD3 H 71.456 18.929 48.961 1.00 . A A . 50 LYS HD3 1 1
5 6475 1 1 50 LYS HE3 H 70.591 20.139 51.519 1.00 . A A . 50 LYS HE3 1 1
5 6476 1 1 50 LYS HG3 H 69.089 19.054 50.688 1.00 . A A . 50 LYS HG3 1 1
5 6477 1 1 50 LYS HZ1 H 72.708 20.475 52.363 1.00 . A A . 50 LYS HZ1 1 1
5 6478 1 1 50 LYS HZ2 H 73.480 20.001 50.935 1.00 . A A . 50 LYS HZ2 1 1
5 6479 1 1 50 LYS HZ3 H 72.743 18.842 51.924 1.00 . A A . 50 LYS HZ3 1 1
5 6480 1 1 50 LYS N N 67.512 15.860 51.238 1.00 . A A . 50 LYS N 1 1
5 6481 1 1 50 LYS NZ N 72.671 19.814 51.561 1.00 . A A . 50 LYS NZ 1 1
5 6482 1 1 50 LYS O O 66.451 15.209 48.838 1.00 . A A . 50 LYS O 1 1
5 6483 1 1 51 GLY C C 65.824 17.117 45.949 1.00 . A A . 51 GLY C 1 1
5 6484 1 1 51 GLY CA C 67.054 16.367 46.418 1.00 . A A . 51 GLY CA 1 1
5 6485 1 1 51 GLY H H 68.113 17.614 47.760 1.00 . A A . 51 GLY H 1 1
5 6486 1 1 51 GLY HA2 H 67.840 16.495 45.689 1.00 . A A . 51 GLY HA2 1 1
5 6487 1 1 51 GLY HA3 H 66.814 15.315 46.490 1.00 . A A . 51 GLY HA3 1 1
5 6488 1 1 51 GLY N N 67.530 16.830 47.708 1.00 . A A . 51 GLY N 1 1
5 6489 1 1 51 GLY O O 65.163 16.707 44.996 1.00 . A A . 51 GLY O 1 1
5 6490 1 1 52 VAL C C 64.498 19.619 44.873 1.00 . A A . 52 VAL C 1 1
5 6491 1 1 52 VAL CA C 64.353 19.030 46.271 1.00 . A A . 52 VAL CA 1 1
5 6492 1 1 52 VAL CB C 64.142 20.177 47.280 1.00 . A A . 52 VAL CB 1 1
5 6493 1 1 52 VAL CG1 C 62.878 20.954 46.946 1.00 . A A . 52 VAL CG1 1 1
5 6494 1 1 52 VAL CG2 C 64.085 19.632 48.699 1.00 . A A . 52 VAL CG2 1 1
5 6495 1 1 52 VAL H H 66.078 18.496 47.374 1.00 . A A . 52 VAL H 1 1
5 6496 1 1 52 VAL HA H 63.481 18.393 46.296 1.00 . A A . 52 VAL HA 1 1
5 6497 1 1 52 VAL HB H 64.982 20.850 47.208 1.00 . A A . 52 VAL HB 1 1
5 6498 1 1 52 VAL HG11 H 62.761 21.767 47.647 1.00 . A A . 52 VAL HG11 1 1
5 6499 1 1 52 VAL HG12 H 62.952 21.349 45.943 1.00 . A A . 52 VAL HG12 1 1
5 6500 1 1 52 VAL HG13 H 62.023 20.297 47.013 1.00 . A A . 52 VAL HG13 1 1
5 6501 1 1 52 VAL HG21 H 64.099 20.454 49.399 1.00 . A A . 52 VAL HG21 1 1
5 6502 1 1 52 VAL HG22 H 63.176 19.063 48.831 1.00 . A A . 52 VAL HG22 1 1
5 6503 1 1 52 VAL HG23 H 64.938 18.993 48.875 1.00 . A A . 52 VAL HG23 1 1
5 6504 1 1 52 VAL N N 65.513 18.221 46.623 1.00 . A A . 52 VAL N 1 1
5 6505 1 1 52 VAL O O 63.507 19.938 44.215 1.00 . A A . 52 VAL O 1 1
5 6506 1 1 53 PHE C C 65.625 19.323 42.006 1.00 . A A . 53 PHE C 1 1
5 6507 1 1 53 PHE CA C 66.016 20.311 43.101 1.00 . A A . 53 PHE CA 1 1
5 6508 1 1 53 PHE CB C 67.497 20.671 42.973 1.00 . A A . 53 PHE CB 1 1
5 6509 1 1 53 PHE CD1 C 67.137 23.089 43.538 1.00 . A A . 53 PHE CD1 1 1
5 6510 1 1 53 PHE CD2 C 68.575 22.554 41.711 1.00 . A A . 53 PHE CD2 1 1
5 6511 1 1 53 PHE CE1 C 67.360 24.436 43.321 1.00 . A A . 53 PHE CE1 1 1
5 6512 1 1 53 PHE CE2 C 68.802 23.899 41.490 1.00 . A A . 53 PHE CE2 1 1
5 6513 1 1 53 PHE CG C 67.740 22.133 42.736 1.00 . A A . 53 PHE CG 1 1
5 6514 1 1 53 PHE CZ C 68.193 24.842 42.296 1.00 . A A . 53 PHE CZ 1 1
5 6515 1 1 53 PHE H H 66.489 19.489 44.992 1.00 . A A . 53 PHE H 1 1
5 6516 1 1 53 PHE HA H 65.425 21.209 42.986 1.00 . A A . 53 PHE HA 1 1
5 6517 1 1 53 PHE HB3 H 67.923 20.124 42.146 1.00 . A A . 53 PHE HB3 1 1
5 6518 1 1 53 PHE HD1 H 66.486 22.774 44.339 1.00 . A A . 53 PHE HD1 1 1
5 6519 1 1 53 PHE HD2 H 69.051 21.817 41.081 1.00 . A A . 53 PHE HD2 1 1
5 6520 1 1 53 PHE HE1 H 66.883 25.171 43.953 1.00 . A A . 53 PHE HE1 1 1
5 6521 1 1 53 PHE HE2 H 69.453 24.213 40.689 1.00 . A A . 53 PHE HE2 1 1
5 6522 1 1 53 PHE HZ H 68.368 25.893 42.126 1.00 . A A . 53 PHE HZ 1 1
5 6523 1 1 53 PHE N N 65.741 19.762 44.422 1.00 . A A . 53 PHE N 1 1
5 6524 1 1 53 PHE O O 64.985 19.692 41.022 1.00 . A A . 53 PHE O 1 1
5 6525 1 1 54 GLN C C 64.200 16.905 41.003 1.00 . A A . 54 GLN C 1 1
5 6526 1 1 54 GLN CA C 65.705 17.023 41.215 1.00 . A A . 54 GLN CA 1 1
5 6527 1 1 54 GLN CB C 66.275 15.681 41.676 1.00 . A A . 54 GLN CB 1 1
5 6528 1 1 54 GLN CD C 67.290 13.886 40.215 1.00 . A A . 54 GLN CD 1 1
5 6529 1 1 54 GLN CG C 67.493 15.231 40.884 1.00 . A A . 54 GLN CG 1 1
5 6530 1 1 54 GLN H H 66.521 17.833 42.992 1.00 . A A . 54 GLN H 1 1
5 6531 1 1 54 GLN HA H 66.167 17.297 40.278 1.00 . A A . 54 GLN HA 1 1
5 6532 1 1 54 GLN HB3 H 65.510 14.925 41.578 1.00 . A A . 54 GLN HB3 1 1
5 6533 1 1 54 GLN HE21 H 67.069 14.772 38.448 1.00 . A A . 54 GLN HE21 1 1
5 6534 1 1 54 GLN HE22 H 66.945 13.047 38.447 1.00 . A A . 54 GLN HE22 1 1
5 6535 1 1 54 GLN HG3 H 68.336 15.160 41.555 1.00 . A A . 54 GLN HG3 1 1
5 6536 1 1 54 GLN N N 66.013 18.065 42.187 1.00 . A A . 54 GLN N 1 1
5 6537 1 1 54 GLN NE2 N 67.080 13.903 38.904 1.00 . A A . 54 GLN NE2 1 1
5 6538 1 1 54 GLN O O 63.737 16.651 39.893 1.00 . A A . 54 GLN O 1 1
5 6539 1 1 54 GLN OE1 O 67.321 12.844 40.869 1.00 . A A . 54 GLN OE1 1 1
5 6540 1 1 55 GLY C C 61.425 17.873 40.892 1.00 . A A . 55 GLY C 1 1
5 6541 1 1 55 GLY CA C 61.994 16.997 41.990 1.00 . A A . 55 GLY CA 1 1
5 6542 1 1 55 GLY H H 63.864 17.288 42.940 1.00 . A A . 55 GLY H 1 1
5 6543 1 1 55 GLY HA2 H 61.720 15.971 41.796 1.00 . A A . 55 GLY HA2 1 1
5 6544 1 1 55 GLY HA3 H 61.567 17.300 42.935 1.00 . A A . 55 GLY HA3 1 1
5 6545 1 1 55 GLY N N 63.440 17.088 42.079 1.00 . A A . 55 GLY N 1 1
5 6546 1 1 55 GLY O O 60.386 17.556 40.311 1.00 . A A . 55 GLY O 1 1
5 6547 1 1 56 VAL C C 61.491 19.195 38.236 1.00 . A A . 56 VAL C 1 1
5 6548 1 1 56 VAL CA C 61.658 19.907 39.575 1.00 . A A . 56 VAL CA 1 1
5 6549 1 1 56 VAL CB C 62.647 21.074 39.402 1.00 . A A . 56 VAL CB 1 1
5 6550 1 1 56 VAL CG1 C 62.181 22.011 38.299 1.00 . A A . 56 VAL CG1 1 1
5 6551 1 1 56 VAL CG2 C 62.819 21.825 40.714 1.00 . A A . 56 VAL CG2 1 1
5 6552 1 1 56 VAL H H 62.923 19.179 41.108 1.00 . A A . 56 VAL H 1 1
5 6553 1 1 56 VAL HA H 60.704 20.312 39.877 1.00 . A A . 56 VAL HA 1 1
5 6554 1 1 56 VAL HB H 63.607 20.667 39.117 1.00 . A A . 56 VAL HB 1 1
5 6555 1 1 56 VAL HG11 H 61.126 22.213 38.419 1.00 . A A . 56 VAL HG11 1 1
5 6556 1 1 56 VAL HG12 H 62.734 22.937 38.354 1.00 . A A . 56 VAL HG12 1 1
5 6557 1 1 56 VAL HG13 H 62.351 21.548 37.338 1.00 . A A . 56 VAL HG13 1 1
5 6558 1 1 56 VAL HG21 H 63.824 21.686 41.079 1.00 . A A . 56 VAL HG21 1 1
5 6559 1 1 56 VAL HG22 H 62.635 22.877 40.553 1.00 . A A . 56 VAL HG22 1 1
5 6560 1 1 56 VAL HG23 H 62.115 21.445 41.440 1.00 . A A . 56 VAL HG23 1 1
5 6561 1 1 56 VAL N N 62.103 18.981 40.609 1.00 . A A . 56 VAL N 1 1
5 6562 1 1 56 VAL O O 60.717 19.630 37.381 1.00 . A A . 56 VAL O 1 1
5 6563 1 1 57 HIS C C 60.945 16.389 36.836 1.00 . A A . 57 HIS C 1 1
5 6564 1 1 57 HIS CA C 62.151 17.325 36.825 1.00 . A A . 57 HIS CA 1 1
5 6565 1 1 57 HIS CB C 63.435 16.516 36.633 1.00 . A A . 57 HIS CB 1 1
5 6566 1 1 57 HIS CD2 C 64.795 15.672 34.592 1.00 . A A . 57 HIS CD2 1 1
5 6567 1 1 57 HIS CE1 C 63.177 15.660 33.112 1.00 . A A . 57 HIS CE1 1 1
5 6568 1 1 57 HIS CG C 63.669 16.093 35.216 1.00 . A A . 57 HIS CG 1 1
5 6569 1 1 57 HIS H H 62.817 17.800 38.777 1.00 . A A . 57 HIS H 1 1
5 6570 1 1 57 HIS HA H 62.046 18.018 36.005 1.00 . A A . 57 HIS HA 1 1
5 6571 1 1 57 HIS HB3 H 63.388 15.625 37.242 1.00 . A A . 57 HIS HB3 1 1
5 6572 1 1 57 HIS HD1 H 61.739 16.328 34.405 1.00 . A A . 57 HIS HD1 1 1
5 6573 1 1 57 HIS HD2 H 65.773 15.563 35.038 1.00 . A A . 57 HIS HD2 1 1
5 6574 1 1 57 HIS HE1 H 62.631 15.545 32.187 1.00 . A A . 57 HIS HE1 1 1
5 6575 1 1 57 HIS N N 62.220 18.097 38.060 1.00 . A A . 57 HIS N 1 1
5 6576 1 1 57 HIS ND1 N 62.675 16.076 34.261 1.00 . A A . 57 HIS ND1 1 1
5 6577 1 1 57 HIS NE2 N 64.462 15.408 33.286 1.00 . A A . 57 HIS NE2 1 1
5 6578 1 1 57 HIS O O 60.292 16.192 35.810 1.00 . A A . 57 HIS O 1 1
5 6579 1 1 58 ASP C C 58.204 15.646 37.990 1.00 . A A . 58 ASP C 1 1
5 6580 1 1 58 ASP CA C 59.528 14.903 38.143 1.00 . A A . 58 ASP CA 1 1
5 6581 1 1 58 ASP CB C 59.581 14.205 39.501 1.00 . A A . 58 ASP CB 1 1
5 6582 1 1 58 ASP CG C 58.987 12.810 39.460 1.00 . A A . 58 ASP CG 1 1
5 6583 1 1 58 ASP H H 61.214 16.015 38.781 1.00 . A A . 58 ASP H 1 1
5 6584 1 1 58 ASP HA H 59.602 14.161 37.362 1.00 . A A . 58 ASP HA 1 1
5 6585 1 1 58 ASP HB3 H 59.029 14.790 40.222 1.00 . A A . 58 ASP HB3 1 1
5 6586 1 1 58 ASP N N 60.657 15.818 38.000 1.00 . A A . 58 ASP N 1 1
5 6587 1 1 58 ASP O O 57.188 15.056 37.621 1.00 . A A . 58 ASP O 1 1
5 6588 1 1 58 ASP OD1 O 59.740 11.853 39.185 1.00 . A A . 58 ASP OD1 1 1
5 6589 1 1 58 ASP OD2 O 57.769 12.677 39.701 1.00 . A A . 58 ASP OD2 1 1
5 6590 1 1 59 SER C C 56.405 17.656 36.785 1.00 . A A . 59 SER C 1 1
5 6591 1 1 59 SER CA C 57.024 17.767 38.175 1.00 . A A . 59 SER CA 1 1
5 6592 1 1 59 SER CB C 57.354 19.228 38.485 1.00 . A A . 59 SER CB 1 1
5 6593 1 1 59 SER H H 59.064 17.358 38.564 1.00 . A A . 59 SER H 1 1
5 6594 1 1 59 SER HA H 56.312 17.406 38.901 1.00 . A A . 59 SER HA 1 1
5 6595 1 1 59 SER HB3 H 56.976 19.856 37.690 1.00 . A A . 59 SER HB3 1 1
5 6596 1 1 59 SER HG H 57.180 20.449 40.006 1.00 . A A . 59 SER HG 1 1
5 6597 1 1 59 SER N N 58.224 16.944 38.275 1.00 . A A . 59 SER N 1 1
5 6598 1 1 59 SER O O 55.200 17.833 36.614 1.00 . A A . 59 SER O 1 1
5 6599 1 1 59 SER OG O 56.767 19.635 39.707 1.00 . A A . 59 SER OG 1 1
5 6600 1 1 60 ALA C C 55.601 16.263 34.328 1.00 . A A . 60 ALA C 1 1
5 6601 1 1 60 ALA CA C 56.778 17.229 34.418 1.00 . A A . 60 ALA CA 1 1
5 6602 1 1 60 ALA CB C 57.915 16.764 33.521 1.00 . A A . 60 ALA CB 1 1
5 6603 1 1 60 ALA H H 58.192 17.236 35.992 1.00 . A A . 60 ALA H 1 1
5 6604 1 1 60 ALA HA H 56.457 18.203 34.076 1.00 . A A . 60 ALA HA 1 1
5 6605 1 1 60 ALA HB1 H 58.102 15.714 33.693 1.00 . A A . 60 ALA HB1 1 1
5 6606 1 1 60 ALA HB2 H 57.645 16.917 32.487 1.00 . A A . 60 ALA HB2 1 1
5 6607 1 1 60 ALA HB3 H 58.806 17.330 33.748 1.00 . A A . 60 ALA HB3 1 1
5 6608 1 1 60 ALA N N 57.241 17.365 35.793 1.00 . A A . 60 ALA N 1 1
5 6609 1 1 60 ALA O O 54.728 16.412 33.472 1.00 . A A . 60 ALA O 1 1
5 6610 1 1 61 GLU C C 53.148 14.958 35.285 1.00 . A A . 61 GLU C 1 1
5 6611 1 1 61 GLU CA C 54.516 14.282 35.232 1.00 . A A . 61 GLU CA 1 1
5 6612 1 1 61 GLU CB C 54.680 13.344 36.430 1.00 . A A . 61 GLU CB 1 1
5 6613 1 1 61 GLU CD C 52.947 13.808 38.209 1.00 . A A . 61 GLU CD 1 1
5 6614 1 1 61 GLU CG C 54.384 14.004 37.766 1.00 . A A . 61 GLU CG 1 1
5 6615 1 1 61 GLU H H 56.309 15.207 35.871 1.00 . A A . 61 GLU H 1 1
5 6616 1 1 61 GLU HA H 54.583 13.704 34.323 1.00 . A A . 61 GLU HA 1 1
5 6617 1 1 61 GLU HB3 H 55.696 12.981 36.450 1.00 . A A . 61 GLU HB3 1 1
5 6618 1 1 61 GLU HG3 H 54.576 15.063 37.680 1.00 . A A . 61 GLU HG3 1 1
5 6619 1 1 61 GLU N N 55.586 15.272 35.214 1.00 . A A . 61 GLU N 1 1
5 6620 1 1 61 GLU O O 52.166 14.439 34.756 1.00 . A A . 61 GLU O 1 1
5 6621 1 1 61 GLU OE1 O 52.137 13.318 37.393 1.00 . A A . 61 GLU OE1 1 1
5 6622 1 1 61 GLU OE2 O 52.632 14.143 39.369 1.00 . A A . 61 GLU OE2 1 1
5 6623 1 1 62 LYS C C 51.406 17.414 34.698 1.00 . A A . 62 LYS C 1 1
5 6624 1 1 62 LYS CA C 51.849 16.869 36.052 1.00 . A A . 62 LYS CA 1 1
5 6625 1 1 62 LYS CB C 52.018 18.019 37.046 1.00 . A A . 62 LYS CB 1 1
5 6626 1 1 62 LYS CD C 49.820 19.228 37.191 1.00 . A A . 62 LYS CD 1 1
5 6627 1 1 62 LYS CE C 48.548 19.429 38.000 1.00 . A A . 62 LYS CE 1 1
5 6628 1 1 62 LYS CG C 50.782 18.281 37.890 1.00 . A A . 62 LYS CG 1 1
5 6629 1 1 62 LYS H H 53.911 16.481 36.330 1.00 . A A . 62 LYS H 1 1
5 6630 1 1 62 LYS HA H 51.091 16.194 36.420 1.00 . A A . 62 LYS HA 1 1
5 6631 1 1 62 LYS HB3 H 52.253 18.920 36.499 1.00 . A A . 62 LYS HB3 1 1
5 6632 1 1 62 LYS HD3 H 49.562 18.815 36.225 1.00 . A A . 62 LYS HD3 1 1
5 6633 1 1 62 LYS HE3 H 48.282 18.491 38.465 1.00 . A A . 62 LYS HE3 1 1
5 6634 1 1 62 LYS HG3 H 51.085 18.718 38.830 1.00 . A A . 62 LYS HG3 1 1
5 6635 1 1 62 LYS HZ1 H 47.792 20.771 39.410 1.00 . A A . 62 LYS HZ1 1 1
5 6636 1 1 62 LYS HZ2 H 49.222 21.288 38.670 1.00 . A A . 62 LYS HZ2 1 1
5 6637 1 1 62 LYS HZ3 H 49.271 20.076 39.849 1.00 . A A . 62 LYS HZ3 1 1
5 6638 1 1 62 LYS N N 53.094 16.119 35.929 1.00 . A A . 62 LYS N 1 1
5 6639 1 1 62 LYS NZ N 48.720 20.463 39.057 1.00 . A A . 62 LYS NZ 1 1
5 6640 1 1 62 LYS O O 52.212 17.950 33.941 1.00 . A A . 62 LYS O 1 1
5 6641 1 1 63 GLY C C 48.129 17.403 32.945 1.00 . A A . 63 GLY C 1 1
5 6642 1 1 63 GLY CA C 49.591 17.760 33.139 1.00 . A A . 63 GLY CA 1 1
5 6643 1 1 63 GLY H H 49.520 16.838 35.044 1.00 . A A . 63 GLY H 1 1
5 6644 1 1 63 GLY HA2 H 49.695 18.835 33.107 1.00 . A A . 63 GLY HA2 1 1
5 6645 1 1 63 GLY HA3 H 50.165 17.330 32.332 1.00 . A A . 63 GLY HA3 1 1
5 6646 1 1 63 GLY N N 50.117 17.274 34.401 1.00 . A A . 63 GLY N 1 1
5 6647 1 1 63 GLY O O 47.807 16.421 32.276 1.00 . A A . 63 GLY O 1 1
5 6648 1 1 64 LYS C C 45.275 18.477 32.089 1.00 . A A . 64 LYS C 1 1
5 6649 1 1 64 LYS CA C 45.809 17.965 33.423 1.00 . A A . 64 LYS CA 1 1
5 6650 1 1 64 LYS CB C 45.070 18.643 34.576 1.00 . A A . 64 LYS CB 1 1
5 6651 1 1 64 LYS CD C 44.328 17.148 36.453 1.00 . A A . 64 LYS CD 1 1
5 6652 1 1 64 LYS CE C 44.533 15.721 35.965 1.00 . A A . 64 LYS CE 1 1
5 6653 1 1 64 LYS CG C 45.418 18.075 35.941 1.00 . A A . 64 LYS CG 1 1
5 6654 1 1 64 LYS H H 47.563 18.968 34.053 1.00 . A A . 64 LYS H 1 1
5 6655 1 1 64 LYS HA H 45.644 16.899 33.477 1.00 . A A . 64 LYS HA 1 1
5 6656 1 1 64 LYS HB3 H 44.005 18.531 34.422 1.00 . A A . 64 LYS HB3 1 1
5 6657 1 1 64 LYS HD3 H 43.369 17.505 36.101 1.00 . A A . 64 LYS HD3 1 1
5 6658 1 1 64 LYS HE3 H 45.205 15.739 35.119 1.00 . A A . 64 LYS HE3 1 1
5 6659 1 1 64 LYS HG3 H 45.541 18.890 36.640 1.00 . A A . 64 LYS HG3 1 1
5 6660 1 1 64 LYS HZ1 H 44.914 15.255 37.965 1.00 . A A . 64 LYS HZ1 1 1
5 6661 1 1 64 LYS HZ2 H 46.140 14.773 36.903 1.00 . A A . 64 LYS HZ2 1 1
5 6662 1 1 64 LYS HZ3 H 44.691 13.900 36.974 1.00 . A A . 64 LYS HZ3 1 1
5 6663 1 1 64 LYS N N 47.243 18.200 33.533 1.00 . A A . 64 LYS N 1 1
5 6664 1 1 64 LYS NZ N 45.110 14.851 37.026 1.00 . A A . 64 LYS NZ 1 1
5 6665 1 1 64 LYS O O 45.954 19.221 31.382 1.00 . A A . 64 LYS O 1 1
5 6666 1 1 65 ASP C C 44.236 18.021 29.303 1.00 . A A . 65 ASP C 1 1
5 6667 1 1 65 ASP CA C 43.426 18.497 30.505 1.00 . A A . 65 ASP CA 1 1
5 6668 1 1 65 ASP CB C 43.285 20.020 30.469 1.00 . A A . 65 ASP CB 1 1
5 6669 1 1 65 ASP CG C 41.837 20.467 30.512 1.00 . A A . 65 ASP CG 1 1
5 6670 1 1 65 ASP H H 43.562 17.483 32.357 1.00 . A A . 65 ASP H 1 1
5 6671 1 1 65 ASP HA H 42.444 18.052 30.461 1.00 . A A . 65 ASP HA 1 1
5 6672 1 1 65 ASP HB3 H 43.734 20.395 29.562 1.00 . A A . 65 ASP HB3 1 1
5 6673 1 1 65 ASP N N 44.053 18.076 31.752 1.00 . A A . 65 ASP N 1 1
5 6674 1 1 65 ASP O O 45.362 17.550 29.448 1.00 . A A . 65 ASP O 1 1
5 6675 1 1 65 ASP OD1 O 41.009 19.868 29.794 1.00 . A A . 65 ASP OD1 1 1
5 6676 1 1 65 ASP OD2 O 41.533 21.417 31.263 1.00 . A A . 65 ASP OD2 1 1
5 6677 1 1 66 ASN C C 44.714 16.256 26.960 1.00 . A A . 66 ASN C 1 1
5 6678 1 1 66 ASN CA C 44.317 17.727 26.887 1.00 . A A . 66 ASN CA 1 1
5 6679 1 1 66 ASN CB C 45.555 18.589 26.634 1.00 . A A . 66 ASN CB 1 1
5 6680 1 1 66 ASN CG C 45.790 18.843 25.157 1.00 . A A . 66 ASN CG 1 1
5 6681 1 1 66 ASN H H 42.750 18.530 28.065 1.00 . A A . 66 ASN H 1 1
5 6682 1 1 66 ASN HA H 43.622 17.861 26.072 1.00 . A A . 66 ASN HA 1 1
5 6683 1 1 66 ASN HB3 H 46.423 18.091 27.038 1.00 . A A . 66 ASN HB3 1 1
5 6684 1 1 66 ASN HD21 H 44.823 20.577 25.276 1.00 . A A . 66 ASN HD21 1 1
5 6685 1 1 66 ASN HD22 H 45.438 20.166 23.715 1.00 . A A . 66 ASN HD22 1 1
5 6686 1 1 66 ASN N N 43.651 18.146 28.116 1.00 . A A . 66 ASN N 1 1
5 6687 1 1 66 ASN ND2 N 45.301 19.976 24.667 1.00 . A A . 66 ASN ND2 1 1
5 6688 1 1 66 ASN O O 45.695 15.837 26.346 1.00 . A A . 66 ASN O 1 1
5 6689 1 1 66 ASN OD1 O 46.403 18.030 24.467 1.00 . A A . 66 ASN OD1 1 1
5 6690 1 1 67 ALA C C 43.021 13.328 28.476 1.00 . A A . 67 ALA C 1 1
5 6691 1 1 67 ALA CA C 44.216 14.052 27.863 1.00 . A A . 67 ALA CA 1 1
5 6692 1 1 67 ALA CB C 45.458 13.837 28.713 1.00 . A A . 67 ALA CB 1 1
5 6693 1 1 67 ALA H H 43.177 15.869 28.178 1.00 . A A . 67 ALA H 1 1
5 6694 1 1 67 ALA HA H 44.405 13.644 26.881 1.00 . A A . 67 ALA HA 1 1
5 6695 1 1 67 ALA HB1 H 45.492 14.582 29.496 1.00 . A A . 67 ALA HB1 1 1
5 6696 1 1 67 ALA HB2 H 45.427 12.853 29.155 1.00 . A A . 67 ALA HB2 1 1
5 6697 1 1 67 ALA HB3 H 46.337 13.927 28.095 1.00 . A A . 67 ALA HB3 1 1
5 6698 1 1 67 ALA N N 43.946 15.477 27.713 1.00 . A A . 67 ALA N 1 1
5 6699 1 1 67 ALA O O 43.178 12.307 29.144 1.00 . A A . 67 ALA O 1 1
5 6700 1 1 68 GLU C C 40.083 12.179 27.845 1.00 . A A . 68 GLU C 1 1
5 6701 1 1 68 GLU CA C 40.607 13.271 28.776 1.00 . A A . 68 GLU CA 1 1
5 6702 1 1 68 GLU CB C 39.535 14.343 28.976 1.00 . A A . 68 GLU CB 1 1
5 6703 1 1 68 GLU CD C 40.266 15.080 31.279 1.00 . A A . 68 GLU CD 1 1
5 6704 1 1 68 GLU CG C 39.133 14.539 30.428 1.00 . A A . 68 GLU CG 1 1
5 6705 1 1 68 GLU H H 41.765 14.680 27.703 1.00 . A A . 68 GLU H 1 1
5 6706 1 1 68 GLU HA H 40.842 12.827 29.732 1.00 . A A . 68 GLU HA 1 1
5 6707 1 1 68 GLU HB3 H 38.654 14.065 28.416 1.00 . A A . 68 GLU HB3 1 1
5 6708 1 1 68 GLU HG3 H 38.821 13.588 30.834 1.00 . A A . 68 GLU HG3 1 1
5 6709 1 1 68 GLU N N 41.827 13.865 28.244 1.00 . A A . 68 GLU N 1 1
5 6710 1 1 68 GLU O O 40.086 12.336 26.624 1.00 . A A . 68 GLU O 1 1
5 6711 1 1 68 GLU OE1 O 40.734 16.204 31.001 1.00 . A A . 68 GLU OE1 1 1
5 6712 1 1 68 GLU OE2 O 40.686 14.378 32.223 1.00 . A A . 68 GLU OE2 1 1
5 6713 1 1 69 GLY C C 37.773 10.296 27.009 1.00 . A A . 69 GLY C 1 1
5 6714 1 1 69 GLY CA C 39.113 9.974 27.641 1.00 . A A . 69 GLY CA 1 1
5 6715 1 1 69 GLY H H 39.654 11.006 29.410 1.00 . A A . 69 GLY H 1 1
5 6716 1 1 69 GLY HA2 H 39.821 9.741 26.859 1.00 . A A . 69 GLY HA2 1 1
5 6717 1 1 69 GLY HA3 H 38.998 9.110 28.280 1.00 . A A . 69 GLY HA3 1 1
5 6718 1 1 69 GLY N N 39.633 11.075 28.432 1.00 . A A . 69 GLY N 1 1
5 6719 1 1 69 GLY O O 37.607 11.351 26.397 1.00 . A A . 69 GLY O 1 1
5 6720 1 1 70 GLN C C 34.560 8.429 26.979 1.00 . A A . 70 GLN C 1 1
5 6721 1 1 70 GLN CA C 35.486 9.578 26.592 1.00 . A A . 70 GLN CA 1 1
5 6722 1 1 70 GLN CB C 35.567 9.694 25.069 1.00 . A A . 70 GLN CB 1 1
5 6723 1 1 70 GLN CD C 34.308 9.906 22.889 1.00 . A A . 70 GLN CD 1 1
5 6724 1 1 70 GLN CG C 34.208 9.698 24.387 1.00 . A A . 70 GLN CG 1 1
5 6725 1 1 70 GLN H H 37.011 8.565 27.655 1.00 . A A . 70 GLN H 1 1
5 6726 1 1 70 GLN HA H 35.087 10.497 26.993 1.00 . A A . 70 GLN HA 1 1
5 6727 1 1 70 GLN HB3 H 36.135 8.859 24.686 1.00 . A A . 70 GLN HB3 1 1
5 6728 1 1 70 GLN HE21 H 35.107 11.706 23.168 1.00 . A A . 70 GLN HE21 1 1
5 6729 1 1 70 GLN HE22 H 34.900 11.222 21.522 1.00 . A A . 70 GLN HE22 1 1
5 6730 1 1 70 GLN HG3 H 33.610 10.493 24.807 1.00 . A A . 70 GLN HG3 1 1
5 6731 1 1 70 GLN N N 36.817 9.385 27.156 1.00 . A A . 70 GLN N 1 1
5 6732 1 1 70 GLN NE2 N 34.824 11.062 22.485 1.00 . A A . 70 GLN NE2 1 1
5 6733 1 1 70 GLN O O 34.945 7.262 26.922 1.00 . A A . 70 GLN O 1 1
5 6734 1 1 70 GLN OE1 O 33.926 9.039 22.103 1.00 . A A . 70 GLN OE1 1 1
5 6735 1 1 71 GLY C C 31.705 7.101 26.570 1.00 . A A . 71 GLY C 1 1
5 6736 1 1 71 GLY CA C 32.375 7.754 27.763 1.00 . A A . 71 GLY CA 1 1
5 6737 1 1 71 GLY H H 33.085 9.716 27.398 1.00 . A A . 71 GLY H 1 1
5 6738 1 1 71 GLY HA2 H 32.883 6.995 28.338 1.00 . A A . 71 GLY HA2 1 1
5 6739 1 1 71 GLY HA3 H 31.616 8.213 28.381 1.00 . A A . 71 GLY HA3 1 1
5 6740 1 1 71 GLY N N 33.336 8.769 27.373 1.00 . A A . 71 GLY N 1 1
5 6741 1 1 71 GLY O O 30.480 7.113 26.455 1.00 . A A . 71 GLY O 1 1
5 6742 1 1 72 GLU C C 31.265 6.869 23.588 1.00 . A A . 72 GLU C 1 1
5 6743 1 1 72 GLU CA C 31.988 5.873 24.489 1.00 . A A . 72 GLU CA 1 1
5 6744 1 1 72 GLU CB C 31.034 4.741 24.881 1.00 . A A . 72 GLU CB 1 1
5 6745 1 1 72 GLU CD C 31.043 2.215 24.883 1.00 . A A . 72 GLU CD 1 1
5 6746 1 1 72 GLU CG C 31.220 3.477 24.060 1.00 . A A . 72 GLU CG 1 1
5 6747 1 1 72 GLU H H 33.478 6.555 25.827 1.00 . A A . 72 GLU H 1 1
5 6748 1 1 72 GLU HA H 32.821 5.455 23.947 1.00 . A A . 72 GLU HA 1 1
5 6749 1 1 72 GLU HB3 H 30.018 5.083 24.753 1.00 . A A . 72 GLU HB3 1 1
5 6750 1 1 72 GLU HG3 H 32.213 3.478 23.639 1.00 . A A . 72 GLU HG3 1 1
5 6751 1 1 72 GLU N N 32.510 6.531 25.679 1.00 . A A . 72 GLU N 1 1
5 6752 1 1 72 GLU O O 31.043 8.019 23.970 1.00 . A A . 72 GLU O 1 1
5 6753 1 1 72 GLU OE1 O 29.910 1.954 25.335 1.00 . A A . 72 GLU OE1 1 1
5 6754 1 1 72 GLU OE2 O 32.041 1.489 25.074 1.00 . A A . 72 GLU OE2 1 1
5 6755 1 1 73 SER C C 28.739 7.437 21.811 1.00 . A A . 73 SER C 1 1
5 6756 1 1 73 SER CA C 30.209 7.277 21.433 1.00 . A A . 73 SER CA 1 1
5 6757 1 1 73 SER CB C 30.323 6.694 20.023 1.00 . A A . 73 SER CB 1 1
5 6758 1 1 73 SER H H 31.107 5.495 22.145 1.00 . A A . 73 SER H 1 1
5 6759 1 1 73 SER HA H 30.682 8.247 21.452 1.00 . A A . 73 SER HA 1 1
5 6760 1 1 73 SER HB3 H 31.177 7.129 19.524 1.00 . A A . 73 SER HB3 1 1
5 6761 1 1 73 SER HG H 29.687 4.861 19.745 1.00 . A A . 73 SER HG 1 1
5 6762 1 1 73 SER N N 30.902 6.422 22.390 1.00 . A A . 73 SER N 1 1
5 6763 1 1 73 SER O O 27.913 6.570 21.524 1.00 . A A . 73 SER O 1 1
5 6764 1 1 73 SER OG O 30.486 5.287 20.064 1.00 . A A . 73 SER OG 1 1
5 6765 1 1 74 LEU C C 26.092 8.739 21.697 1.00 . A A . 74 LEU C 1 1
5 6766 1 1 74 LEU CA C 27.052 8.830 22.878 1.00 . A A . 74 LEU CA 1 1
5 6767 1 1 74 LEU CB C 26.964 10.217 23.517 1.00 . A A . 74 LEU CB 1 1
5 6768 1 1 74 LEU CD1 C 24.977 9.735 24.967 1.00 . A A . 74 LEU CD1 1 1
5 6769 1 1 74 LEU CD2 C 25.610 12.102 24.464 1.00 . A A . 74 LEU CD2 1 1
5 6770 1 1 74 LEU CG C 25.565 10.679 23.929 1.00 . A A . 74 LEU CG 1 1
5 6771 1 1 74 LEU H H 29.124 9.207 22.661 1.00 . A A . 74 LEU H 1 1
5 6772 1 1 74 LEU HA H 26.773 8.087 23.612 1.00 . A A . 74 LEU HA 1 1
5 6773 1 1 74 LEU HB3 H 27.353 10.932 22.806 1.00 . A A . 74 LEU HB3 1 1
5 6774 1 1 74 LEU HD11 H 24.730 8.794 24.498 1.00 . A A . 74 LEU HD11 1 1
5 6775 1 1 74 LEU HD12 H 24.085 10.174 25.387 1.00 . A A . 74 LEU HD12 1 1
5 6776 1 1 74 LEU HD13 H 25.699 9.568 25.752 1.00 . A A . 74 LEU HD13 1 1
5 6777 1 1 74 LEU HD21 H 26.542 12.261 24.988 1.00 . A A . 74 LEU HD21 1 1
5 6778 1 1 74 LEU HD22 H 24.785 12.257 25.145 1.00 . A A . 74 LEU HD22 1 1
5 6779 1 1 74 LEU HD23 H 25.536 12.798 23.643 1.00 . A A . 74 LEU HD23 1 1
5 6780 1 1 74 LEU HG H 24.918 10.666 23.063 1.00 . A A . 74 LEU HG 1 1
5 6781 1 1 74 LEU N N 28.422 8.553 22.458 1.00 . A A . 74 LEU N 1 1
5 6782 1 1 74 LEU O O 24.910 8.440 21.866 1.00 . A A . 74 LEU O 1 1
5 6783 1 1 75 ALA C C 25.052 7.613 19.191 1.00 . A A . 75 ALA C 1 1
5 6784 1 1 75 ALA CA C 25.798 8.939 19.290 1.00 . A A . 75 ALA CA 1 1
5 6785 1 1 75 ALA CB C 26.669 9.149 18.060 1.00 . A A . 75 ALA CB 1 1
5 6786 1 1 75 ALA H H 27.558 9.229 20.430 1.00 . A A . 75 ALA H 1 1
5 6787 1 1 75 ALA HA H 25.077 9.744 19.332 1.00 . A A . 75 ALA HA 1 1
5 6788 1 1 75 ALA HB1 H 26.502 10.143 17.667 1.00 . A A . 75 ALA HB1 1 1
5 6789 1 1 75 ALA HB2 H 27.709 9.041 18.332 1.00 . A A . 75 ALA HB2 1 1
5 6790 1 1 75 ALA HB3 H 26.415 8.417 17.309 1.00 . A A . 75 ALA HB3 1 1
5 6791 1 1 75 ALA N N 26.608 8.996 20.500 1.00 . A A . 75 ALA N 1 1
5 6792 1 1 75 ALA O O 23.963 7.543 18.621 1.00 . A A . 75 ALA O 1 1
5 6793 1 1 76 ASP C C 23.898 5.144 20.732 1.00 . A A . 76 ASP C 1 1
5 6794 1 1 76 ASP CA C 25.037 5.237 19.722 1.00 . A A . 76 ASP CA 1 1
5 6795 1 1 76 ASP CB C 26.087 4.165 20.016 1.00 . A A . 76 ASP CB 1 1
5 6796 1 1 76 ASP CG C 25.835 2.882 19.247 1.00 . A A . 76 ASP CG 1 1
5 6797 1 1 76 ASP H H 26.514 6.681 20.186 1.00 . A A . 76 ASP H 1 1
5 6798 1 1 76 ASP HA H 24.637 5.075 18.732 1.00 . A A . 76 ASP HA 1 1
5 6799 1 1 76 ASP HB3 H 26.075 3.939 21.072 1.00 . A A . 76 ASP HB3 1 1
5 6800 1 1 76 ASP N N 25.646 6.562 19.747 1.00 . A A . 76 ASP N 1 1
5 6801 1 1 76 ASP O O 22.896 4.472 20.491 1.00 . A A . 76 ASP O 1 1
5 6802 1 1 76 ASP OD1 O 25.771 2.940 18.002 1.00 . A A . 76 ASP OD1 1 1
5 6803 1 1 76 ASP OD2 O 25.702 1.821 19.891 1.00 . A A . 76 ASP OD2 1 1
5 6804 1 1 77 GLN C C 21.865 6.698 22.534 1.00 . A A . 77 GLN C 1 1
5 6805 1 1 77 GLN CA C 23.047 5.811 22.911 1.00 . A A . 77 GLN CA 1 1
5 6806 1 1 77 GLN CB C 23.649 6.280 24.238 1.00 . A A . 77 GLN CB 1 1
5 6807 1 1 77 GLN CD C 22.788 4.957 26.210 1.00 . A A . 77 GLN CD 1 1
5 6808 1 1 77 GLN CG C 23.917 5.149 25.218 1.00 . A A . 77 GLN CG 1 1
5 6809 1 1 77 GLN H H 24.882 6.338 21.998 1.00 . A A . 77 GLN H 1 1
5 6810 1 1 77 GLN HA H 22.697 4.796 23.025 1.00 . A A . 77 GLN HA 1 1
5 6811 1 1 77 GLN HB3 H 22.965 6.976 24.703 1.00 . A A . 77 GLN HB3 1 1
5 6812 1 1 77 GLN HE21 H 21.820 3.794 24.921 1.00 . A A . 77 GLN HE21 1 1
5 6813 1 1 77 GLN HE22 H 21.036 4.047 26.438 1.00 . A A . 77 GLN HE22 1 1
5 6814 1 1 77 GLN HG3 H 24.824 5.371 25.763 1.00 . A A . 77 GLN HG3 1 1
5 6815 1 1 77 GLN N N 24.061 5.820 21.865 1.00 . A A . 77 GLN N 1 1
5 6816 1 1 77 GLN NE2 N 21.779 4.189 25.818 1.00 . A A . 77 GLN NE2 1 1
5 6817 1 1 77 GLN O O 20.739 6.467 22.971 1.00 . A A . 77 GLN O 1 1
5 6818 1 1 77 GLN OE1 O 22.822 5.493 27.319 1.00 . A A . 77 GLN OE1 1 1
5 6819 1 1 78 ALA C C 20.153 7.966 20.278 1.00 . A A . 78 ALA C 1 1
5 6820 1 1 78 ALA CA C 21.089 8.634 21.281 1.00 . A A . 78 ALA CA 1 1
5 6821 1 1 78 ALA CB C 21.710 9.883 20.675 1.00 . A A . 78 ALA CB 1 1
5 6822 1 1 78 ALA H H 23.048 7.846 21.403 1.00 . A A . 78 ALA H 1 1
5 6823 1 1 78 ALA HA H 20.518 8.929 22.150 1.00 . A A . 78 ALA HA 1 1
5 6824 1 1 78 ALA HB1 H 21.483 10.736 21.300 1.00 . A A . 78 ALA HB1 1 1
5 6825 1 1 78 ALA HB2 H 22.780 9.758 20.610 1.00 . A A . 78 ALA HB2 1 1
5 6826 1 1 78 ALA HB3 H 21.306 10.044 19.687 1.00 . A A . 78 ALA HB3 1 1
5 6827 1 1 78 ALA N N 22.131 7.713 21.718 1.00 . A A . 78 ALA N 1 1
5 6828 1 1 78 ALA O O 18.932 8.035 20.414 1.00 . A A . 78 ALA O 1 1
5 6829 1 1 79 ARG C C 19.011 5.619 18.866 1.00 . A A . 79 ARG C 1 1
5 6830 1 1 79 ARG CA C 19.951 6.647 18.243 1.00 . A A . 79 ARG CA 1 1
5 6831 1 1 79 ARG CB C 20.876 5.961 17.236 1.00 . A A . 79 ARG CB 1 1
5 6832 1 1 79 ARG CD C 20.078 6.696 14.969 1.00 . A A . 79 ARG CD 1 1
5 6833 1 1 79 ARG CG C 21.178 6.811 16.013 1.00 . A A . 79 ARG CG 1 1
5 6834 1 1 79 ARG CZ C 19.356 5.137 13.211 1.00 . A A . 79 ARG CZ 1 1
5 6835 1 1 79 ARG H H 21.713 7.305 19.215 1.00 . A A . 79 ARG H 1 1
5 6836 1 1 79 ARG HA H 19.363 7.392 17.730 1.00 . A A . 79 ARG HA 1 1
5 6837 1 1 79 ARG HB3 H 20.413 5.045 16.905 1.00 . A A . 79 ARG HB3 1 1
5 6838 1 1 79 ARG HD3 H 20.166 7.522 14.279 1.00 . A A . 79 ARG HD3 1 1
5 6839 1 1 79 ARG HE H 20.851 4.801 14.488 1.00 . A A . 79 ARG HE 1 1
5 6840 1 1 79 ARG HG3 H 22.112 6.480 15.577 1.00 . A A . 79 ARG HG3 1 1
5 6841 1 1 79 ARG HH11 H 18.308 6.862 13.301 1.00 . A A . 79 ARG HH11 1 1
5 6842 1 1 79 ARG HH12 H 17.808 5.753 12.067 1.00 . A A . 79 ARG HH12 1 1
5 6843 1 1 79 ARG HH21 H 20.203 3.334 12.867 1.00 . A A . 79 ARG HH21 1 1
5 6844 1 1 79 ARG HH22 H 18.887 3.747 11.820 1.00 . A A . 79 ARG HH22 1 1
5 6845 1 1 79 ARG N N 20.734 7.323 19.271 1.00 . A A . 79 ARG N 1 1
5 6846 1 1 79 ARG NE N 20.162 5.443 14.222 1.00 . A A . 79 ARG NE 1 1
5 6847 1 1 79 ARG NH1 N 18.413 5.987 12.828 1.00 . A A . 79 ARG NH1 1 1
5 6848 1 1 79 ARG NH2 N 19.493 3.977 12.580 1.00 . A A . 79 ARG NH2 1 1
5 6849 1 1 79 ARG O O 17.965 5.298 18.302 1.00 . A A . 79 ARG O 1 1
5 6850 1 1 80 ASP C C 17.378 4.772 21.401 1.00 . A A . 80 ASP C 1 1
5 6851 1 1 80 ASP CA C 18.582 4.116 20.732 1.00 . A A . 80 ASP CA 1 1
5 6852 1 1 80 ASP CB C 19.426 3.384 21.777 1.00 . A A . 80 ASP CB 1 1
5 6853 1 1 80 ASP CG C 19.149 1.892 21.802 1.00 . A A . 80 ASP CG 1 1
5 6854 1 1 80 ASP H H 20.236 5.402 20.431 1.00 . A A . 80 ASP H 1 1
5 6855 1 1 80 ASP HA H 18.228 3.402 20.003 1.00 . A A . 80 ASP HA 1 1
5 6856 1 1 80 ASP HB3 H 19.207 3.789 22.754 1.00 . A A . 80 ASP HB3 1 1
5 6857 1 1 80 ASP N N 19.391 5.106 20.031 1.00 . A A . 80 ASP N 1 1
5 6858 1 1 80 ASP O O 16.261 4.258 21.333 1.00 . A A . 80 ASP O 1 1
5 6859 1 1 80 ASP OD1 O 19.204 1.260 20.725 1.00 . A A . 80 ASP OD1 1 1
5 6860 1 1 80 ASP OD2 O 18.880 1.358 22.897 1.00 . A A . 80 ASP OD2 1 1
5 6861 1 1 81 TYR C C 15.604 7.288 21.728 1.00 . A A . 81 TYR C 1 1
5 6862 1 1 81 TYR CA C 16.549 6.633 22.731 1.00 . A A . 81 TYR CA 1 1
5 6863 1 1 81 TYR CB C 17.142 7.696 23.658 1.00 . A A . 81 TYR CB 1 1
5 6864 1 1 81 TYR CD1 C 15.040 7.777 25.057 1.00 . A A . 81 TYR CD1 1 1
5 6865 1 1 81 TYR CD2 C 16.185 9.824 24.624 1.00 . A A . 81 TYR CD2 1 1
5 6866 1 1 81 TYR CE1 C 14.089 8.458 25.791 1.00 . A A . 81 TYR CE1 1 1
5 6867 1 1 81 TYR CE2 C 15.238 10.512 25.358 1.00 . A A . 81 TYR CE2 1 1
5 6868 1 1 81 TYR CG C 16.103 8.446 24.461 1.00 . A A . 81 TYR CG 1 1
5 6869 1 1 81 TYR CZ C 14.193 9.826 25.938 1.00 . A A . 81 TYR CZ 1 1
5 6870 1 1 81 TYR H H 18.525 6.269 22.065 1.00 . A A . 81 TYR H 1 1
5 6871 1 1 81 TYR HA H 15.992 5.923 23.324 1.00 . A A . 81 TYR HA 1 1
5 6872 1 1 81 TYR HB3 H 17.689 8.415 23.067 1.00 . A A . 81 TYR HB3 1 1
5 6873 1 1 81 TYR HD1 H 14.962 6.706 24.938 1.00 . A A . 81 TYR HD1 1 1
5 6874 1 1 81 TYR HD2 H 17.005 10.358 24.167 1.00 . A A . 81 TYR HD2 1 1
5 6875 1 1 81 TYR HE1 H 13.271 7.920 26.246 1.00 . A A . 81 TYR HE1 1 1
5 6876 1 1 81 TYR HE2 H 15.318 11.584 25.473 1.00 . A A . 81 TYR HE2 1 1
5 6877 1 1 81 TYR HH H 12.889 9.932 27.347 1.00 . A A . 81 TYR HH 1 1
5 6878 1 1 81 TYR N N 17.613 5.908 22.046 1.00 . A A . 81 TYR N 1 1
5 6879 1 1 81 TYR O O 14.385 7.267 21.902 1.00 . A A . 81 TYR O 1 1
5 6880 1 1 81 TYR OH O 13.247 10.509 26.669 1.00 . A A . 81 TYR OH 1 1
5 6881 1 1 82 MET C C 14.466 7.533 18.945 1.00 . A A . 82 MET C 1 1
5 6882 1 1 82 MET CA C 15.384 8.529 19.647 1.00 . A A . 82 MET CA 1 1
5 6883 1 1 82 MET CB C 16.302 9.202 18.623 1.00 . A A . 82 MET CB 1 1
5 6884 1 1 82 MET CE C 15.251 12.904 19.826 1.00 . A A . 82 MET CE 1 1
5 6885 1 1 82 MET CG C 16.611 10.655 18.949 1.00 . A A . 82 MET CG 1 1
5 6886 1 1 82 MET H H 17.152 7.854 20.595 1.00 . A A . 82 MET H 1 1
5 6887 1 1 82 MET HA H 14.778 9.283 20.125 1.00 . A A . 82 MET HA 1 1
5 6888 1 1 82 MET HB3 H 15.828 9.167 17.654 1.00 . A A . 82 MET HB3 1 1
5 6889 1 1 82 MET HE1 H 16.118 13.547 19.798 1.00 . A A . 82 MET HE1 1 1
5 6890 1 1 82 MET HE2 H 14.355 13.505 19.772 1.00 . A A . 82 MET HE2 1 1
5 6891 1 1 82 MET HE3 H 15.251 12.339 20.747 1.00 . A A . 82 MET HE3 1 1
5 6892 1 1 82 MET HG3 H 17.524 10.934 18.443 1.00 . A A . 82 MET HG3 1 1
5 6893 1 1 82 MET N N 16.176 7.870 20.678 1.00 . A A . 82 MET N 1 1
5 6894 1 1 82 MET O O 13.253 7.726 18.890 1.00 . A A . 82 MET O 1 1
5 6895 1 1 82 MET SD S 15.297 11.777 18.434 1.00 . A A . 82 MET SD 1 1
5 6896 1 1 83 GLY C C 13.171 4.883 18.587 1.00 . A A . 83 GLY C 1 1
5 6897 1 1 83 GLY CA C 14.274 5.457 17.719 1.00 . A A . 83 GLY CA 1 1
5 6898 1 1 83 GLY H H 16.027 6.367 18.485 1.00 . A A . 83 GLY H 1 1
5 6899 1 1 83 GLY HA2 H 13.832 5.900 16.839 1.00 . A A . 83 GLY HA2 1 1
5 6900 1 1 83 GLY HA3 H 14.931 4.657 17.415 1.00 . A A . 83 GLY HA3 1 1
5 6901 1 1 83 GLY N N 15.055 6.468 18.410 1.00 . A A . 83 GLY N 1 1
5 6902 1 1 83 GLY O O 12.098 4.540 18.092 1.00 . A A . 83 GLY O 1 1
5 6903 1 1 84 ALA C C 11.161 5.036 20.779 1.00 . A A . 84 ALA C 1 1
5 6904 1 1 84 ALA CA C 12.460 4.238 20.823 1.00 . A A . 84 ALA CA 1 1
5 6905 1 1 84 ALA CB C 13.031 4.233 22.234 1.00 . A A . 84 ALA CB 1 1
5 6906 1 1 84 ALA H H 14.312 5.065 20.218 1.00 . A A . 84 ALA H 1 1
5 6907 1 1 84 ALA HA H 12.253 3.216 20.541 1.00 . A A . 84 ALA HA 1 1
5 6908 1 1 84 ALA HB1 H 13.981 3.718 22.234 1.00 . A A . 84 ALA HB1 1 1
5 6909 1 1 84 ALA HB2 H 13.170 5.249 22.570 1.00 . A A . 84 ALA HB2 1 1
5 6910 1 1 84 ALA HB3 H 12.347 3.724 22.896 1.00 . A A . 84 ALA HB3 1 1
5 6911 1 1 84 ALA N N 13.438 4.775 19.884 1.00 . A A . 84 ALA N 1 1
5 6912 1 1 84 ALA O O 10.075 4.466 20.676 1.00 . A A . 84 ALA O 1 1
5 6913 1 1 85 ALA C C 9.304 7.019 19.555 1.00 . A A . 85 ALA C 1 1
5 6914 1 1 85 ALA CA C 10.116 7.233 20.827 1.00 . A A . 85 ALA CA 1 1
5 6915 1 1 85 ALA CB C 10.546 8.688 20.941 1.00 . A A . 85 ALA CB 1 1
5 6916 1 1 85 ALA H H 12.174 6.753 20.940 1.00 . A A . 85 ALA H 1 1
5 6917 1 1 85 ALA HA H 9.498 6.997 21.681 1.00 . A A . 85 ALA HA 1 1
5 6918 1 1 85 ALA HB1 H 11.587 8.776 20.667 1.00 . A A . 85 ALA HB1 1 1
5 6919 1 1 85 ALA HB2 H 9.944 9.294 20.281 1.00 . A A . 85 ALA HB2 1 1
5 6920 1 1 85 ALA HB3 H 10.412 9.023 21.960 1.00 . A A . 85 ALA HB3 1 1
5 6921 1 1 85 ALA N N 11.281 6.357 20.858 1.00 . A A . 85 ALA N 1 1
5 6922 1 1 85 ALA O O 8.081 7.167 19.554 1.00 . A A . 85 ALA O 1 1
5 6923 1 1 86 LYS C C 8.388 5.240 17.277 1.00 . A A . 86 LYS C 1 1
5 6924 1 1 86 LYS CA C 9.332 6.434 17.191 1.00 . A A . 86 LYS CA 1 1
5 6925 1 1 86 LYS CB C 10.373 6.199 16.096 1.00 . A A . 86 LYS CB 1 1
5 6926 1 1 86 LYS CD C 10.880 8.649 15.888 1.00 . A A . 86 LYS CD 1 1
5 6927 1 1 86 LYS CE C 11.824 9.561 15.117 1.00 . A A . 86 LYS CE 1 1
5 6928 1 1 86 LYS CG C 11.461 7.256 16.053 1.00 . A A . 86 LYS CG 1 1
5 6929 1 1 86 LYS H H 10.962 6.568 18.534 1.00 . A A . 86 LYS H 1 1
5 6930 1 1 86 LYS HA H 8.757 7.315 16.948 1.00 . A A . 86 LYS HA 1 1
5 6931 1 1 86 LYS HB3 H 9.873 6.187 15.138 1.00 . A A . 86 LYS HB3 1 1
5 6932 1 1 86 LYS HD3 H 10.701 9.075 16.866 1.00 . A A . 86 LYS HD3 1 1
5 6933 1 1 86 LYS HE3 H 12.817 9.460 15.532 1.00 . A A . 86 LYS HE3 1 1
5 6934 1 1 86 LYS HG3 H 12.120 7.049 15.220 1.00 . A A . 86 LYS HG3 1 1
5 6935 1 1 86 LYS HZ1 H 12.290 8.279 13.536 1.00 . A A . 86 LYS HZ1 1 1
5 6936 1 1 86 LYS HZ2 H 12.437 9.919 13.153 1.00 . A A . 86 LYS HZ2 1 1
5 6937 1 1 86 LYS HZ3 H 10.904 9.213 13.274 1.00 . A A . 86 LYS HZ3 1 1
5 6938 1 1 86 LYS N N 9.989 6.671 18.471 1.00 . A A . 86 LYS N 1 1
5 6939 1 1 86 LYS NZ N 11.866 9.220 13.669 1.00 . A A . 86 LYS NZ 1 1
5 6940 1 1 86 LYS O O 7.201 5.351 16.968 1.00 . A A . 86 LYS O 1 1
5 6941 1 1 87 SER C C 6.986 3.076 18.815 1.00 . A A . 87 SER C 1 1
5 6942 1 1 87 SER CA C 8.127 2.881 17.821 1.00 . A A . 87 SER CA 1 1
5 6943 1 1 87 SER CB C 9.010 1.713 18.263 1.00 . A A . 87 SER CB 1 1
5 6944 1 1 87 SER H H 9.874 4.073 17.929 1.00 . A A . 87 SER H 1 1
5 6945 1 1 87 SER HA H 7.709 2.659 16.851 1.00 . A A . 87 SER HA 1 1
5 6946 1 1 87 SER HB3 H 9.069 1.697 19.342 1.00 . A A . 87 SER HB3 1 1
5 6947 1 1 87 SER HG H 9.171 -0.030 17.382 1.00 . A A . 87 SER HG 1 1
5 6948 1 1 87 SER N N 8.921 4.098 17.698 1.00 . A A . 87 SER N 1 1
5 6949 1 1 87 SER O O 5.848 2.689 18.554 1.00 . A A . 87 SER O 1 1
5 6950 1 1 87 SER OG O 8.480 0.476 17.818 1.00 . A A . 87 SER OG 1 1
5 6951 1 1 88 LYS C C 5.223 4.879 20.488 1.00 . A A . 88 LYS C 1 1
5 6952 1 1 88 LYS CA C 6.305 3.927 20.991 1.00 . A A . 88 LYS CA 1 1
5 6953 1 1 88 LYS CB C 6.971 4.511 22.240 1.00 . A A . 88 LYS CB 1 1
5 6954 1 1 88 LYS CD C 6.841 2.440 23.656 1.00 . A A . 88 LYS CD 1 1
5 6955 1 1 88 LYS CE C 6.678 2.648 25.153 1.00 . A A . 88 LYS CE 1 1
5 6956 1 1 88 LYS CG C 7.754 3.489 23.045 1.00 . A A . 88 LYS CG 1 1
5 6957 1 1 88 LYS H H 8.228 3.964 20.106 1.00 . A A . 88 LYS H 1 1
5 6958 1 1 88 LYS HA H 5.847 2.985 21.245 1.00 . A A . 88 LYS HA 1 1
5 6959 1 1 88 LYS HB3 H 6.207 4.931 22.878 1.00 . A A . 88 LYS HB3 1 1
5 6960 1 1 88 LYS HD3 H 7.263 1.460 23.481 1.00 . A A . 88 LYS HD3 1 1
5 6961 1 1 88 LYS HE3 H 6.433 3.684 25.336 1.00 . A A . 88 LYS HE3 1 1
5 6962 1 1 88 LYS HG3 H 8.283 3.998 23.838 1.00 . A A . 88 LYS HG3 1 1
5 6963 1 1 88 LYS HZ1 H 5.785 1.598 26.724 1.00 . A A . 88 LYS HZ1 1 1
5 6964 1 1 88 LYS HZ2 H 5.557 0.885 25.206 1.00 . A A . 88 LYS HZ2 1 1
5 6965 1 1 88 LYS HZ3 H 4.679 2.268 25.631 1.00 . A A . 88 LYS HZ3 1 1
5 6966 1 1 88 LYS N N 7.301 3.679 19.956 1.00 . A A . 88 LYS N 1 1
5 6967 1 1 88 LYS NZ N 5.599 1.790 25.717 1.00 . A A . 88 LYS NZ 1 1
5 6968 1 1 88 LYS O O 4.030 4.591 20.593 1.00 . A A . 88 LYS O 1 1
5 6969 1 1 89 LEU C C 3.728 6.368 18.446 1.00 . A A . 89 LEU C 1 1
5 6970 1 1 89 LEU CA C 4.714 7.006 19.419 1.00 . A A . 89 LEU CA 1 1
5 6971 1 1 89 LEU CB C 5.476 8.134 18.723 1.00 . A A . 89 LEU CB 1 1
5 6972 1 1 89 LEU CD1 C 3.589 9.724 19.159 1.00 . A A . 89 LEU CD1 1 1
5 6973 1 1 89 LEU CD2 C 5.504 10.428 17.712 1.00 . A A . 89 LEU CD2 1 1
5 6974 1 1 89 LEU CG C 4.623 9.264 18.146 1.00 . A A . 89 LEU CG 1 1
5 6975 1 1 89 LEU H H 6.610 6.186 19.884 1.00 . A A . 89 LEU H 1 1
5 6976 1 1 89 LEU HA H 4.165 7.415 20.254 1.00 . A A . 89 LEU HA 1 1
5 6977 1 1 89 LEU HB3 H 6.043 7.697 17.911 1.00 . A A . 89 LEU HB3 1 1
5 6978 1 1 89 LEU HD11 H 2.625 9.310 18.903 1.00 . A A . 89 LEU HD11 1 1
5 6979 1 1 89 LEU HD12 H 3.532 10.802 19.153 1.00 . A A . 89 LEU HD12 1 1
5 6980 1 1 89 LEU HD13 H 3.876 9.385 20.145 1.00 . A A . 89 LEU HD13 1 1
5 6981 1 1 89 LEU HD21 H 5.316 10.653 16.673 1.00 . A A . 89 LEU HD21 1 1
5 6982 1 1 89 LEU HD22 H 6.543 10.162 17.842 1.00 . A A . 89 LEU HD22 1 1
5 6983 1 1 89 LEU HD23 H 5.275 11.295 18.316 1.00 . A A . 89 LEU HD23 1 1
5 6984 1 1 89 LEU HG H 4.097 8.900 17.274 1.00 . A A . 89 LEU HG 1 1
5 6985 1 1 89 LEU N N 5.647 6.012 19.941 1.00 . A A . 89 LEU N 1 1
5 6986 1 1 89 LEU O O 2.514 6.488 18.610 1.00 . A A . 89 LEU O 1 1
5 6987 1 1 90 ASN C C 2.488 4.017 17.092 1.00 . A A . 90 ASN C 1 1
5 6988 1 1 90 ASN CA C 3.422 5.028 16.436 1.00 . A A . 90 ASN CA 1 1
5 6989 1 1 90 ASN CB C 4.296 4.330 15.392 1.00 . A A . 90 ASN CB 1 1
5 6990 1 1 90 ASN CG C 3.939 4.736 13.974 1.00 . A A . 90 ASN CG 1 1
5 6991 1 1 90 ASN H H 5.233 5.626 17.358 1.00 . A A . 90 ASN H 1 1
5 6992 1 1 90 ASN HA H 2.829 5.786 15.948 1.00 . A A . 90 ASN HA 1 1
5 6993 1 1 90 ASN HB3 H 4.172 3.262 15.483 1.00 . A A . 90 ASN HB3 1 1
5 6994 1 1 90 ASN HD21 H 4.000 2.837 13.389 1.00 . A A . 90 ASN HD21 1 1
5 6995 1 1 90 ASN HD22 H 3.611 3.990 12.163 1.00 . A A . 90 ASN HD22 1 1
5 6996 1 1 90 ASN N N 4.257 5.688 17.435 1.00 . A A . 90 ASN N 1 1
5 6997 1 1 90 ASN ND2 N 3.840 3.755 13.086 1.00 . A A . 90 ASN ND2 1 1
5 6998 1 1 90 ASN O O 1.407 3.730 16.576 1.00 . A A . 90 ASN O 1 1
5 6999 1 1 90 ASN OD1 O 3.754 5.919 13.684 1.00 . A A . 90 ASN OD1 1 1
5 7000 1 1 91 ASP C C 0.894 3.161 19.597 1.00 . A A . 91 ASP C 1 1
5 7001 1 1 91 ASP CA C 2.110 2.500 18.957 1.00 . A A . 91 ASP CA 1 1
5 7002 1 1 91 ASP CB C 2.957 1.813 20.030 1.00 . A A . 91 ASP CB 1 1
5 7003 1 1 91 ASP CG C 3.147 0.334 19.758 1.00 . A A . 91 ASP CG 1 1
5 7004 1 1 91 ASP H H 3.782 3.746 18.591 1.00 . A A . 91 ASP H 1 1
5 7005 1 1 91 ASP HA H 1.771 1.758 18.250 1.00 . A A . 91 ASP HA 1 1
5 7006 1 1 91 ASP HB3 H 2.472 1.925 20.988 1.00 . A A . 91 ASP HB3 1 1
5 7007 1 1 91 ASP N N 2.910 3.478 18.231 1.00 . A A . 91 ASP N 1 1
5 7008 1 1 91 ASP O O -0.181 2.565 19.673 1.00 . A A . 91 ASP O 1 1
5 7009 1 1 91 ASP OD1 O 3.561 -0.014 18.631 1.00 . A A . 91 ASP OD1 1 1
5 7010 1 1 91 ASP OD2 O 2.884 -0.476 20.671 1.00 . A A . 91 ASP OD2 1 1
5 7011 1 1 92 ALA C C -0.925 5.771 19.649 1.00 . A A . 92 ALA C 1 1
5 7012 1 1 92 ALA CA C -0.012 5.136 20.693 1.00 . A A . 92 ALA CA 1 1
5 7013 1 1 92 ALA CB C 0.551 6.201 21.622 1.00 . A A . 92 ALA CB 1 1
5 7014 1 1 92 ALA H H 1.951 4.816 19.971 1.00 . A A . 92 ALA H 1 1
5 7015 1 1 92 ALA HA H -0.588 4.443 21.288 1.00 . A A . 92 ALA HA 1 1
5 7016 1 1 92 ALA HB1 H 0.224 7.177 21.291 1.00 . A A . 92 ALA HB1 1 1
5 7017 1 1 92 ALA HB2 H 0.198 6.025 22.627 1.00 . A A . 92 ALA HB2 1 1
5 7018 1 1 92 ALA HB3 H 1.630 6.159 21.607 1.00 . A A . 92 ALA HB3 1 1
5 7019 1 1 92 ALA N N 1.071 4.395 20.059 1.00 . A A . 92 ALA N 1 1
5 7020 1 1 92 ALA O O -2.150 5.687 19.749 1.00 . A A . 92 ALA O 1 1
5 7021 1 1 93 VAL C C -2.081 6.091 16.958 1.00 . A A . 93 VAL C 1 1
5 7022 1 1 93 VAL CA C -1.083 7.055 17.589 1.00 . A A . 93 VAL CA 1 1
5 7023 1 1 93 VAL CB C -0.154 7.608 16.491 1.00 . A A . 93 VAL CB 1 1
5 7024 1 1 93 VAL CG1 C -0.945 8.438 15.490 1.00 . A A . 93 VAL CG1 1 1
5 7025 1 1 93 VAL CG2 C 0.970 8.427 17.106 1.00 . A A . 93 VAL CG2 1 1
5 7026 1 1 93 VAL H H 0.655 6.439 18.626 1.00 . A A . 93 VAL H 1 1
5 7027 1 1 93 VAL HA H -1.623 7.883 18.022 1.00 . A A . 93 VAL HA 1 1
5 7028 1 1 93 VAL HB H 0.283 6.772 15.964 1.00 . A A . 93 VAL HB 1 1
5 7029 1 1 93 VAL HG11 H -1.287 9.344 15.967 1.00 . A A . 93 VAL HG11 1 1
5 7030 1 1 93 VAL HG12 H -0.312 8.688 14.651 1.00 . A A . 93 VAL HG12 1 1
5 7031 1 1 93 VAL HG13 H -1.796 7.871 15.145 1.00 . A A . 93 VAL HG13 1 1
5 7032 1 1 93 VAL HG21 H 1.913 7.931 16.929 1.00 . A A . 93 VAL HG21 1 1
5 7033 1 1 93 VAL HG22 H 0.990 9.408 16.655 1.00 . A A . 93 VAL HG22 1 1
5 7034 1 1 93 VAL HG23 H 0.807 8.521 18.169 1.00 . A A . 93 VAL HG23 1 1
5 7035 1 1 93 VAL N N -0.323 6.407 18.650 1.00 . A A . 93 VAL N 1 1
5 7036 1 1 93 VAL O O -3.277 6.367 16.904 1.00 . A A . 93 VAL O 1 1
5 7037 1 1 94 GLU C C -3.632 3.630 16.732 1.00 . A A . 94 GLU C 1 1
5 7038 1 1 94 GLU CA C -2.426 3.949 15.854 1.00 . A A . 94 GLU CA 1 1
5 7039 1 1 94 GLU CB C -1.626 2.673 15.584 1.00 . A A . 94 GLU CB 1 1
5 7040 1 1 94 GLU CD C -2.232 0.949 13.840 1.00 . A A . 94 GLU CD 1 1
5 7041 1 1 94 GLU CG C -1.574 2.286 14.116 1.00 . A A . 94 GLU CG 1 1
5 7042 1 1 94 GLU H H -0.614 4.792 16.553 1.00 . A A . 94 GLU H 1 1
5 7043 1 1 94 GLU HA H -2.775 4.350 14.915 1.00 . A A . 94 GLU HA 1 1
5 7044 1 1 94 GLU HB3 H -2.076 1.859 16.133 1.00 . A A . 94 GLU HB3 1 1
5 7045 1 1 94 GLU HG3 H -0.541 2.232 13.807 1.00 . A A . 94 GLU HG3 1 1
5 7046 1 1 94 GLU N N -1.578 4.955 16.482 1.00 . A A . 94 GLU N 1 1
5 7047 1 1 94 GLU O O -4.732 3.392 16.231 1.00 . A A . 94 GLU O 1 1
5 7048 1 1 94 GLU OE1 O -3.436 0.807 14.144 1.00 . A A . 94 GLU OE1 1 1
5 7049 1 1 94 GLU OE2 O -1.545 0.044 13.324 1.00 . A A . 94 GLU OE2 1 1
5 7050 1 1 95 TYR C C -5.420 4.531 19.146 1.00 . A A . 95 TYR C 1 1
5 7051 1 1 95 TYR CA C -4.486 3.334 18.991 1.00 . A A . 95 TYR CA 1 1
5 7052 1 1 95 TYR CB C -3.900 2.952 20.350 1.00 . A A . 95 TYR CB 1 1
5 7053 1 1 95 TYR CD1 C -5.781 3.333 21.990 1.00 . A A . 95 TYR CD1 1 1
5 7054 1 1 95 TYR CD2 C -5.055 1.094 21.615 1.00 . A A . 95 TYR CD2 1 1
5 7055 1 1 95 TYR CE1 C -6.725 2.881 22.892 1.00 . A A . 95 TYR CE1 1 1
5 7056 1 1 95 TYR CE2 C -5.996 0.633 22.513 1.00 . A A . 95 TYR CE2 1 1
5 7057 1 1 95 TYR CG C -4.930 2.450 21.336 1.00 . A A . 95 TYR CG 1 1
5 7058 1 1 95 TYR CZ C -6.829 1.530 23.150 1.00 . A A . 95 TYR CZ 1 1
5 7059 1 1 95 TYR H H -2.520 3.824 18.382 1.00 . A A . 95 TYR H 1 1
5 7060 1 1 95 TYR HA H -5.052 2.498 18.606 1.00 . A A . 95 TYR HA 1 1
5 7061 1 1 95 TYR HB3 H -3.419 3.817 20.784 1.00 . A A . 95 TYR HB3 1 1
5 7062 1 1 95 TYR HD1 H -5.698 4.391 21.787 1.00 . A A . 95 TYR HD1 1 1
5 7063 1 1 95 TYR HD2 H -4.400 0.395 21.114 1.00 . A A . 95 TYR HD2 1 1
5 7064 1 1 95 TYR HE1 H -7.377 3.582 23.391 1.00 . A A . 95 TYR HE1 1 1
5 7065 1 1 95 TYR HE2 H -6.077 -0.425 22.715 1.00 . A A . 95 TYR HE2 1 1
5 7066 1 1 95 TYR HH H -7.600 0.148 24.243 1.00 . A A . 95 TYR HH 1 1
5 7067 1 1 95 TYR N N -3.418 3.627 18.043 1.00 . A A . 95 TYR N 1 1
5 7068 1 1 95 TYR O O -6.639 4.376 19.225 1.00 . A A . 95 TYR O 1 1
5 7069 1 1 95 TYR OH O -7.767 1.074 24.047 1.00 . A A . 95 TYR OH 1 1
5 7070 1 1 96 VAL C C -6.511 7.179 18.117 1.00 . A A . 96 VAL C 1 1
5 7071 1 1 96 VAL CA C -5.617 6.950 19.331 1.00 . A A . 96 VAL CA 1 1
5 7072 1 1 96 VAL CB C -4.704 8.175 19.521 1.00 . A A . 96 VAL CB 1 1
5 7073 1 1 96 VAL CG1 C -5.533 9.425 19.777 1.00 . A A . 96 VAL CG1 1 1
5 7074 1 1 96 VAL CG2 C -3.720 7.936 20.657 1.00 . A A . 96 VAL CG2 1 1
5 7075 1 1 96 VAL H H -3.862 5.785 19.119 1.00 . A A . 96 VAL H 1 1
5 7076 1 1 96 VAL HA H -6.238 6.850 20.210 1.00 . A A . 96 VAL HA 1 1
5 7077 1 1 96 VAL HB H -4.141 8.325 18.612 1.00 . A A . 96 VAL HB 1 1
5 7078 1 1 96 VAL HG11 H -5.948 9.383 20.775 1.00 . A A . 96 VAL HG11 1 1
5 7079 1 1 96 VAL HG12 H -4.907 10.300 19.683 1.00 . A A . 96 VAL HG12 1 1
5 7080 1 1 96 VAL HG13 H -6.337 9.477 19.057 1.00 . A A . 96 VAL HG13 1 1
5 7081 1 1 96 VAL HG21 H -3.980 7.022 21.169 1.00 . A A . 96 VAL HG21 1 1
5 7082 1 1 96 VAL HG22 H -2.720 7.855 20.257 1.00 . A A . 96 VAL HG22 1 1
5 7083 1 1 96 VAL HG23 H -3.764 8.763 21.351 1.00 . A A . 96 VAL HG23 1 1
5 7084 1 1 96 VAL N N -4.839 5.725 19.188 1.00 . A A . 96 VAL N 1 1
5 7085 1 1 96 VAL O O -7.712 7.402 18.253 1.00 . A A . 96 VAL O 1 1
5 7086 1 1 97 SER C C -7.778 6.301 15.556 1.00 . A A . 97 SER C 1 1
5 7087 1 1 97 SER CA C -6.656 7.325 15.693 1.00 . A A . 97 SER CA 1 1
5 7088 1 1 97 SER CB C -5.715 7.231 14.489 1.00 . A A . 97 SER CB 1 1
5 7089 1 1 97 SER H H -4.951 6.938 16.889 1.00 . A A . 97 SER H 1 1
5 7090 1 1 97 SER HA H -7.088 8.314 15.724 1.00 . A A . 97 SER HA 1 1
5 7091 1 1 97 SER HB3 H -5.985 6.372 13.892 1.00 . A A . 97 SER HB3 1 1
5 7092 1 1 97 SER HG H -4.945 8.565 13.280 1.00 . A A . 97 SER HG 1 1
5 7093 1 1 97 SER N N -5.915 7.121 16.932 1.00 . A A . 97 SER N 1 1
5 7094 1 1 97 SER O O -8.824 6.583 14.972 1.00 . A A . 97 SER O 1 1
5 7095 1 1 97 SER OG O -5.800 8.393 13.683 1.00 . A A . 97 SER OG 1 1
5 7096 1 1 98 GLY C C -9.667 4.253 17.042 1.00 . A A . 98 GLY C 1 1
5 7097 1 1 98 GLY CA C -8.555 4.061 16.031 1.00 . A A . 98 GLY CA 1 1
5 7098 1 1 98 GLY H H -6.701 4.941 16.555 1.00 . A A . 98 GLY H 1 1
5 7099 1 1 98 GLY HA2 H -8.981 4.052 15.039 1.00 . A A . 98 GLY HA2 1 1
5 7100 1 1 98 GLY HA3 H -8.076 3.110 16.216 1.00 . A A . 98 GLY HA3 1 1
5 7101 1 1 98 GLY N N -7.554 5.109 16.101 1.00 . A A . 98 GLY N 1 1
5 7102 1 1 98 GLY O O -10.770 3.733 16.866 1.00 . A A . 98 GLY O 1 1
5 7103 1 1 99 ARG C C -11.197 6.489 18.818 1.00 . A A . 99 ARG C 1 1
5 7104 1 1 99 ARG CA C -10.363 5.255 19.147 1.00 . A A . 99 ARG CA 1 1
5 7105 1 1 99 ARG CB C -9.669 5.440 20.498 1.00 . A A . 99 ARG CB 1 1
5 7106 1 1 99 ARG CD C -10.856 4.309 22.401 1.00 . A A . 99 ARG CD 1 1
5 7107 1 1 99 ARG CG C -9.728 4.210 21.388 1.00 . A A . 99 ARG CG 1 1
5 7108 1 1 99 ARG CZ C -11.203 3.966 24.811 1.00 . A A . 99 ARG CZ 1 1
5 7109 1 1 99 ARG H H -8.481 5.386 18.186 1.00 . A A . 99 ARG H 1 1
5 7110 1 1 99 ARG HA H -11.017 4.398 19.204 1.00 . A A . 99 ARG HA 1 1
5 7111 1 1 99 ARG HB3 H -10.140 6.259 21.022 1.00 . A A . 99 ARG HB3 1 1
5 7112 1 1 99 ARG HD3 H -11.677 3.691 22.069 1.00 . A A . 99 ARG HD3 1 1
5 7113 1 1 99 ARG HE H -9.544 3.480 23.819 1.00 . A A . 99 ARG HE 1 1
5 7114 1 1 99 ARG HG3 H -8.791 4.111 21.912 1.00 . A A . 99 ARG HG3 1 1
5 7115 1 1 99 ARG HH11 H -12.762 4.806 23.840 1.00 . A A . 99 ARG HH11 1 1
5 7116 1 1 99 ARG HH12 H -12.994 4.559 25.538 1.00 . A A . 99 ARG HH12 1 1
5 7117 1 1 99 ARG HH21 H -9.836 3.149 26.056 1.00 . A A . 99 ARG HH21 1 1
5 7118 1 1 99 ARG HH22 H -11.328 3.617 26.799 1.00 . A A . 99 ARG HH22 1 1
5 7119 1 1 99 ARG N N -9.379 4.998 18.103 1.00 . A A . 99 ARG N 1 1
5 7120 1 1 99 ARG NE N -10.438 3.867 23.730 1.00 . A A . 99 ARG NE 1 1
5 7121 1 1 99 ARG NH1 N -12.419 4.486 24.722 1.00 . A A . 99 ARG NH1 1 1
5 7122 1 1 99 ARG NH2 N -10.752 3.543 25.985 1.00 . A A . 99 ARG NH2 1 1
5 7123 1 1 99 ARG O O -12.425 6.460 18.888 1.00 . A A . 99 ARG O 1 1
5 7124 1 1 100 VAL C C -12.284 8.588 17.076 1.00 . A A . 100 VAL C 1 1
5 7125 1 1 100 VAL CA C -11.197 8.821 18.118 1.00 . A A . 100 VAL CA 1 1
5 7126 1 1 100 VAL CB C -10.206 9.871 17.582 1.00 . A A . 100 VAL CB 1 1
5 7127 1 1 100 VAL CG1 C -10.944 11.126 17.142 1.00 . A A . 100 VAL CG1 1 1
5 7128 1 1 100 VAL CG2 C -9.157 10.198 18.634 1.00 . A A . 100 VAL CG2 1 1
5 7129 1 1 100 VAL H H -9.540 7.538 18.422 1.00 . A A . 100 VAL H 1 1
5 7130 1 1 100 VAL HA H -11.651 9.210 19.018 1.00 . A A . 100 VAL HA 1 1
5 7131 1 1 100 VAL HB H -9.703 9.455 16.721 1.00 . A A . 100 VAL HB 1 1
5 7132 1 1 100 VAL HG11 H -11.987 11.043 17.411 1.00 . A A . 100 VAL HG11 1 1
5 7133 1 1 100 VAL HG12 H -10.511 11.987 17.632 1.00 . A A . 100 VAL HG12 1 1
5 7134 1 1 100 VAL HG13 H -10.856 11.239 16.072 1.00 . A A . 100 VAL HG13 1 1
5 7135 1 1 100 VAL HG21 H -9.541 9.949 19.613 1.00 . A A . 100 VAL HG21 1 1
5 7136 1 1 100 VAL HG22 H -8.262 9.627 18.442 1.00 . A A . 100 VAL HG22 1 1
5 7137 1 1 100 VAL HG23 H -8.925 11.252 18.595 1.00 . A A . 100 VAL HG23 1 1
5 7138 1 1 100 VAL N N -10.520 7.576 18.458 1.00 . A A . 100 VAL N 1 1
5 7139 1 1 100 VAL O O -13.407 9.075 17.215 1.00 . A A . 100 VAL O 1 1
5 7140 1 1 101 HIS C C -12.852 6.057 14.601 1.00 . A A . 101 HIS C 1 1
5 7141 1 1 101 HIS CA C -12.895 7.537 14.966 1.00 . A A . 101 HIS CA 1 1
5 7142 1 1 101 HIS CB C -12.594 8.388 13.733 1.00 . A A . 101 HIS CB 1 1
5 7143 1 1 101 HIS CD2 C -14.477 9.069 12.083 1.00 . A A . 101 HIS CD2 1 1
5 7144 1 1 101 HIS CE1 C -15.377 10.678 13.271 1.00 . A A . 101 HIS CE1 1 1
5 7145 1 1 101 HIS CG C -13.775 9.165 13.237 1.00 . A A . 101 HIS CG 1 1
5 7146 1 1 101 HIS H H -11.037 7.477 15.978 1.00 . A A . 101 HIS H 1 1
5 7147 1 1 101 HIS HA H -13.884 7.778 15.325 1.00 . A A . 101 HIS HA 1 1
5 7148 1 1 101 HIS HB3 H -12.259 7.743 12.931 1.00 . A A . 101 HIS HB3 1 1
5 7149 1 1 101 HIS HD1 H -14.081 10.492 14.843 1.00 . A A . 101 HIS HD1 1 1
5 7150 1 1 101 HIS HD2 H -14.293 8.374 11.275 1.00 . A A . 101 HIS HD2 1 1
5 7151 1 1 101 HIS HE1 H -16.021 11.483 13.588 1.00 . A A . 101 HIS HE1 1 1
5 7152 1 1 101 HIS N N -11.946 7.838 16.033 1.00 . A A . 101 HIS N 1 1
5 7153 1 1 101 HIS ND1 N -14.363 10.182 13.959 1.00 . A A . 101 HIS ND1 1 1
5 7154 1 1 101 HIS NE2 N -15.466 10.020 12.130 1.00 . A A . 101 HIS NE2 1 1
5 7155 1 1 101 HIS O O -12.027 5.304 15.117 1.00 . A A . 101 HIS O 1 1
5 7156 1 1 102 GLY C C -12.664 3.897 12.344 1.00 . A A . 102 GLY C 1 1
5 7157 1 1 102 GLY CA C -13.794 4.257 13.289 1.00 . A A . 102 GLY CA 1 1
5 7158 1 1 102 GLY H H -14.380 6.291 13.330 1.00 . A A . 102 GLY H 1 1
5 7159 1 1 102 GLY HA2 H -13.732 3.627 14.164 1.00 . A A . 102 GLY HA2 1 1
5 7160 1 1 102 GLY HA3 H -14.736 4.074 12.793 1.00 . A A . 102 GLY HA3 1 1
5 7161 1 1 102 GLY N N -13.747 5.645 13.707 1.00 . A A . 102 GLY N 1 1
5 7162 1 1 102 GLY O O -11.862 4.753 11.973 1.00 . A A . 102 GLY O 1 1
5 7163 1 1 103 GLU C C -11.966 2.381 9.592 1.00 . A A . 103 GLU C 1 1
5 7164 1 1 103 GLU CA C -11.562 2.158 11.046 1.00 . A A . 103 GLU CA 1 1
5 7165 1 1 103 GLU CB C -11.279 0.673 11.287 1.00 . A A . 103 GLU CB 1 1
5 7166 1 1 103 GLU CD C -9.308 -0.301 12.529 1.00 . A A . 103 GLU CD 1 1
5 7167 1 1 103 GLU CG C -9.802 0.320 11.236 1.00 . A A . 103 GLU CG 1 1
5 7168 1 1 103 GLU H H -13.273 1.993 12.283 1.00 . A A . 103 GLU H 1 1
5 7169 1 1 103 GLU HA H -10.666 2.723 11.250 1.00 . A A . 103 GLU HA 1 1
5 7170 1 1 103 GLU HB3 H -11.792 0.096 10.531 1.00 . A A . 103 GLU HB3 1 1
5 7171 1 1 103 GLU HG3 H -9.236 1.221 11.048 1.00 . A A . 103 GLU HG3 1 1
5 7172 1 1 103 GLU N N -12.603 2.628 11.953 1.00 . A A . 103 GLU N 1 1
5 7173 1 1 103 GLU O O -12.971 3.033 9.309 1.00 . A A . 103 GLU O 1 1
5 7174 1 1 103 GLU OE1 O -9.919 -1.293 12.979 1.00 . A A . 103 GLU OE1 1 1
5 7175 1 1 103 GLU OE2 O -8.311 0.202 13.087 1.00 . A A . 103 GLU OE2 1 1
5 7176 1 1 104 GLU C C -12.862 1.507 6.917 1.00 . A A . 104 GLU C 1 1
5 7177 1 1 104 GLU CA C -11.449 1.979 7.249 1.00 . A A . 104 GLU CA 1 1
5 7178 1 1 104 GLU CB C -10.429 1.185 6.429 1.00 . A A . 104 GLU CB 1 1
5 7179 1 1 104 GLU CD C -9.358 -1.075 6.074 1.00 . A A . 104 GLU CD 1 1
5 7180 1 1 104 GLU CG C -10.580 -0.322 6.561 1.00 . A A . 104 GLU CG 1 1
5 7181 1 1 104 GLU H H -10.389 1.328 8.961 1.00 . A A . 104 GLU H 1 1
5 7182 1 1 104 GLU HA H -11.363 3.024 6.996 1.00 . A A . 104 GLU HA 1 1
5 7183 1 1 104 GLU HB3 H -9.435 1.455 6.756 1.00 . A A . 104 GLU HB3 1 1
5 7184 1 1 104 GLU HG3 H -11.436 -0.636 5.981 1.00 . A A . 104 GLU HG3 1 1
5 7185 1 1 104 GLU N N -11.175 1.836 8.674 1.00 . A A . 104 GLU N 1 1
5 7186 1 1 104 GLU O O -13.438 0.687 7.632 1.00 . A A . 104 GLU O 1 1
5 7187 1 1 104 GLU OE1 O -8.232 -0.586 6.294 1.00 . A A . 104 GLU OE1 1 1
5 7188 1 1 104 GLU OE2 O -9.531 -2.157 5.472 1.00 . A A . 104 GLU OE2 1 1
5 7189 1 1 105 ASP C C -15.086 2.283 4.046 1.00 . A A . 105 ASP C 1 1
5 7190 1 1 105 ASP CA C -14.758 1.662 5.400 1.00 . A A . 105 ASP CA 1 1
5 7191 1 1 105 ASP CB C -15.786 2.104 6.441 1.00 . A A . 105 ASP CB 1 1
5 7192 1 1 105 ASP CG C -15.672 3.578 6.779 1.00 . A A . 105 ASP CG 1 1
5 7193 1 1 105 ASP H H -12.903 2.677 5.298 1.00 . A A . 105 ASP H 1 1
5 7194 1 1 105 ASP HA H -14.794 0.588 5.305 1.00 . A A . 105 ASP HA 1 1
5 7195 1 1 105 ASP HB3 H -15.640 1.533 7.346 1.00 . A A . 105 ASP HB3 1 1
5 7196 1 1 105 ASP N N -13.413 2.030 5.827 1.00 . A A . 105 ASP N 1 1
5 7197 1 1 105 ASP O O -15.869 3.228 3.943 1.00 . A A . 105 ASP O 1 1
5 7198 1 1 105 ASP OD1 O -14.739 3.945 7.524 1.00 . A A . 105 ASP OD1 1 1
5 7199 1 1 105 ASP OD2 O -16.514 4.364 6.297 1.00 . A A . 105 ASP OD2 1 1
5 7200 1 1 106 PRO C C -16.083 1.912 1.096 1.00 . A A . 106 PRO C 1 1
5 7201 1 1 106 PRO CA C -14.686 2.230 1.615 1.00 . A A . 106 PRO CA 1 1
5 7202 1 1 106 PRO CB C -13.629 1.476 0.803 1.00 . A A . 106 PRO CB 1 1
5 7203 1 1 106 PRO CD C -13.530 0.615 3.030 1.00 . A A . 106 PRO CD 1 1
5 7204 1 1 106 PRO CG C -13.364 0.237 1.585 1.00 . A A . 106 PRO CG 1 1
5 7205 1 1 106 PRO HA H -14.509 3.293 1.540 1.00 . A A . 106 PRO HA 1 1
5 7206 1 1 106 PRO HB3 H -12.741 2.083 0.711 1.00 . A A . 106 PRO HB3 1 1
5 7207 1 1 106 PRO HD3 H -12.583 0.922 3.450 1.00 . A A . 106 PRO HD3 1 1
5 7208 1 1 106 PRO HG3 H -12.357 -0.105 1.400 1.00 . A A . 106 PRO HG3 1 1
5 7209 1 1 106 PRO N N -14.474 1.743 2.982 1.00 . A A . 106 PRO N 1 1
5 7210 1 1 106 PRO O O -16.896 1.308 1.798 1.00 . A A . 106 PRO O 1 1
5 7211 1 1 107 THR C C -17.519 1.287 -2.043 1.00 . A A . 107 THR C 1 1
5 7212 1 1 107 THR CA C -17.660 2.081 -0.751 1.00 . A A . 107 THR CA 1 1
5 7213 1 1 107 THR CB C -18.392 3.403 -1.051 1.00 . A A . 107 THR CB 1 1
5 7214 1 1 107 THR CG2 C -18.479 4.269 0.196 1.00 . A A . 107 THR CG2 1 1
5 7215 1 1 107 THR H H -15.672 2.799 -0.647 1.00 . A A . 107 THR H 1 1
5 7216 1 1 107 THR HA H -18.258 1.514 -0.053 1.00 . A A . 107 THR HA 1 1
5 7217 1 1 107 THR HB H -19.396 3.172 -1.382 1.00 . A A . 107 THR HB 1 1
5 7218 1 1 107 THR HG1 H -17.883 3.695 -2.934 1.00 . A A . 107 THR HG1 1 1
5 7219 1 1 107 THR HG21 H -19.516 4.437 0.447 1.00 . A A . 107 THR HG21 1 1
5 7220 1 1 107 THR HG22 H -17.997 5.217 0.010 1.00 . A A . 107 THR HG22 1 1
5 7221 1 1 107 THR HG23 H -17.987 3.769 1.016 1.00 . A A . 107 THR HG23 1 1
5 7222 1 1 107 THR N N -16.360 2.322 -0.137 1.00 . A A . 107 THR N 1 1
5 7223 1 1 107 THR O O -18.358 1.384 -2.940 1.00 . A A . 107 THR O 1 1
5 7224 1 1 107 THR OG1 O -17.710 4.116 -2.088 1.00 . A A . 107 THR OG1 1 1
5 7225 1 1 108 LYS C C -15.224 -1.445 -3.004 1.00 . A A . 108 LYS C 1 1
5 7226 1 1 108 LYS CA C -16.205 -0.320 -3.316 1.00 . A A . 108 LYS CA 1 1
5 7227 1 1 108 LYS CB C -15.660 0.547 -4.452 1.00 . A A . 108 LYS CB 1 1
5 7228 1 1 108 LYS CD C -15.633 1.060 -6.912 1.00 . A A . 108 LYS CD 1 1
5 7229 1 1 108 LYS CE C -16.756 1.613 -7.778 1.00 . A A . 108 LYS CE 1 1
5 7230 1 1 108 LYS CG C -16.169 0.142 -5.826 1.00 . A A . 108 LYS CG 1 1
5 7231 1 1 108 LYS H H -15.822 0.459 -1.386 1.00 . A A . 108 LYS H 1 1
5 7232 1 1 108 LYS HA H -17.144 -0.753 -3.626 1.00 . A A . 108 LYS HA 1 1
5 7233 1 1 108 LYS HB3 H -14.581 0.476 -4.457 1.00 . A A . 108 LYS HB3 1 1
5 7234 1 1 108 LYS HD3 H -14.948 0.503 -7.535 1.00 . A A . 108 LYS HD3 1 1
5 7235 1 1 108 LYS HE3 H -17.646 1.025 -7.607 1.00 . A A . 108 LYS HE3 1 1
5 7236 1 1 108 LYS HG3 H -17.248 0.189 -5.827 1.00 . A A . 108 LYS HG3 1 1
5 7237 1 1 108 LYS HZ1 H -17.258 3.559 -8.341 1.00 . A A . 108 LYS HZ1 1 1
5 7238 1 1 108 LYS HZ2 H -16.224 3.478 -7.005 1.00 . A A . 108 LYS HZ2 1 1
5 7239 1 1 108 LYS HZ3 H -17.865 3.105 -6.829 1.00 . A A . 108 LYS HZ3 1 1
5 7240 1 1 108 LYS N N -16.455 0.496 -2.134 1.00 . A A . 108 LYS N 1 1
5 7241 1 1 108 LYS NZ N -17.046 3.038 -7.467 1.00 . A A . 108 LYS NZ 1 1
5 7242 1 1 108 LYS O O -14.310 -1.278 -2.196 1.00 . A A . 108 LYS O 1 1
5 7243 1 1 109 LYS C C -13.098 -3.390 -3.748 1.00 . A A . 109 LYS C 1 1
5 7244 1 1 109 LYS CA C -14.549 -3.743 -3.442 1.00 . A A . 109 LYS CA 1 1
5 7245 1 1 109 LYS CB C -14.999 -4.910 -4.324 1.00 . A A . 109 LYS CB 1 1
5 7246 1 1 109 LYS CD C -15.134 -7.383 -3.907 1.00 . A A . 109 LYS CD 1 1
5 7247 1 1 109 LYS CE C -14.354 -8.689 -3.869 1.00 . A A . 109 LYS CE 1 1
5 7248 1 1 109 LYS CG C -14.214 -6.189 -4.085 1.00 . A A . 109 LYS CG 1 1
5 7249 1 1 109 LYS H H -16.166 -2.662 -4.280 1.00 . A A . 109 LYS H 1 1
5 7250 1 1 109 LYS HA H -14.627 -4.034 -2.406 1.00 . A A . 109 LYS HA 1 1
5 7251 1 1 109 LYS HB3 H -14.882 -4.629 -5.360 1.00 . A A . 109 LYS HB3 1 1
5 7252 1 1 109 LYS HD3 H -15.832 -7.415 -4.732 1.00 . A A . 109 LYS HD3 1 1
5 7253 1 1 109 LYS HE3 H -13.978 -8.838 -2.866 1.00 . A A . 109 LYS HE3 1 1
5 7254 1 1 109 LYS HG3 H -13.614 -6.071 -3.194 1.00 . A A . 109 LYS HG3 1 1
5 7255 1 1 109 LYS HZ1 H -15.156 -10.007 -5.275 1.00 . A A . 109 LYS HZ1 1 1
5 7256 1 1 109 LYS HZ2 H -16.190 -9.678 -3.979 1.00 . A A . 109 LYS HZ2 1 1
5 7257 1 1 109 LYS HZ3 H -14.867 -10.711 -3.763 1.00 . A A . 109 LYS HZ3 1 1
5 7258 1 1 109 LYS N N -15.419 -2.590 -3.649 1.00 . A A . 109 LYS N 1 1
5 7259 1 1 109 LYS NZ N -15.201 -9.853 -4.247 1.00 . A A . 109 LYS NZ 1 1
5 7260 1 1 109 LYS O O -12.174 -4.062 -3.287 1.00 . A A . 109 LYS O 1 1
6 7261 1 1 1 MET C C -0.377 -41.922 -44.295 1.00 . A A . 1 MET C 1 1
6 7262 1 1 1 MET CA C 0.378 -42.663 -45.394 1.00 . A A . 1 MET CA 1 1
6 7263 1 1 1 MET CB C 0.051 -42.048 -46.756 1.00 . A A . 1 MET CB 1 1
6 7264 1 1 1 MET CE C -0.700 -42.136 -49.959 1.00 . A A . 1 MET CE 1 1
6 7265 1 1 1 MET CG C -1.329 -42.417 -47.274 1.00 . A A . 1 MET CG 1 1
6 7266 1 1 1 MET H1 H 0.579 -44.696 -44.838 1.00 . A A . 1 MET H1 1 1
6 7267 1 1 1 MET HA H 1.438 -42.570 -45.212 1.00 . A A . 1 MET HA 1 1
6 7268 1 1 1 MET HB3 H 0.784 -42.382 -47.475 1.00 . A A . 1 MET HB3 1 1
6 7269 1 1 1 MET HE1 H -1.398 -41.312 -49.970 1.00 . A A . 1 MET HE1 1 1
6 7270 1 1 1 MET HE2 H 0.274 -41.779 -49.659 1.00 . A A . 1 MET HE2 1 1
6 7271 1 1 1 MET HE3 H -0.638 -42.568 -50.948 1.00 . A A . 1 MET HE3 1 1
6 7272 1 1 1 MET HG3 H -1.884 -41.509 -47.461 1.00 . A A . 1 MET HG3 1 1
6 7273 1 1 1 MET N N 0.046 -44.082 -45.387 1.00 . A A . 1 MET N 1 1
6 7274 1 1 1 MET O O -1.486 -41.435 -44.509 1.00 . A A . 1 MET O 1 1
6 7275 1 1 1 MET SD S -1.263 -43.379 -48.798 1.00 . A A . 1 MET SD 1 1
6 7276 1 1 2 SER C C 0.531 -41.207 -40.761 1.00 . A A . 2 SER C 1 1
6 7277 1 1 2 SER CA C -0.385 -41.166 -41.980 1.00 . A A . 2 SER CA 1 1
6 7278 1 1 2 SER CB C -1.731 -41.810 -41.644 1.00 . A A . 2 SER CB 1 1
6 7279 1 1 2 SER H H 1.115 -42.253 -43.005 1.00 . A A . 2 SER H 1 1
6 7280 1 1 2 SER HA H -0.548 -40.135 -42.258 1.00 . A A . 2 SER HA 1 1
6 7281 1 1 2 SER HB3 H -1.623 -42.422 -40.760 1.00 . A A . 2 SER HB3 1 1
6 7282 1 1 2 SER HG H -2.673 -40.543 -40.486 1.00 . A A . 2 SER HG 1 1
6 7283 1 1 2 SER N N 0.231 -41.844 -43.115 1.00 . A A . 2 SER N 1 1
6 7284 1 1 2 SER O O 1.485 -41.984 -40.713 1.00 . A A . 2 SER O 1 1
6 7285 1 1 2 SER OG O -2.722 -40.825 -41.402 1.00 . A A . 2 SER OG 1 1
6 7286 1 1 3 ASP C C 0.143 -40.001 -37.348 1.00 . A A . 3 ASP C 1 1
6 7287 1 1 3 ASP CA C 1.025 -40.309 -38.554 1.00 . A A . 3 ASP CA 1 1
6 7288 1 1 3 ASP CB C 2.122 -39.251 -38.684 1.00 . A A . 3 ASP CB 1 1
6 7289 1 1 3 ASP CG C 2.690 -39.175 -40.087 1.00 . A A . 3 ASP CG 1 1
6 7290 1 1 3 ASP H H -0.543 -39.774 -39.873 1.00 . A A . 3 ASP H 1 1
6 7291 1 1 3 ASP HA H 1.486 -41.274 -38.411 1.00 . A A . 3 ASP HA 1 1
6 7292 1 1 3 ASP HB3 H 2.925 -39.486 -38.001 1.00 . A A . 3 ASP HB3 1 1
6 7293 1 1 3 ASP N N 0.231 -40.367 -39.776 1.00 . A A . 3 ASP N 1 1
6 7294 1 1 3 ASP O O -1.051 -39.745 -37.489 1.00 . A A . 3 ASP O 1 1
6 7295 1 1 3 ASP OD1 O 3.382 -40.130 -40.498 1.00 . A A . 3 ASP OD1 1 1
6 7296 1 1 3 ASP OD2 O 2.445 -38.162 -40.773 1.00 . A A . 3 ASP OD2 1 1
6 7297 1 1 4 ALA C C 0.938 -39.802 -33.720 1.00 . A A . 4 ALA C 1 1
6 7298 1 1 4 ALA CA C 0.012 -39.750 -34.931 1.00 . A A . 4 ALA CA 1 1
6 7299 1 1 4 ALA CB C -1.134 -40.736 -34.763 1.00 . A A . 4 ALA CB 1 1
6 7300 1 1 4 ALA H H 1.698 -40.237 -36.113 1.00 . A A . 4 ALA H 1 1
6 7301 1 1 4 ALA HA H -0.408 -38.757 -35.008 1.00 . A A . 4 ALA HA 1 1
6 7302 1 1 4 ALA HB1 H -1.035 -41.529 -35.491 1.00 . A A . 4 ALA HB1 1 1
6 7303 1 1 4 ALA HB2 H -1.107 -41.154 -33.767 1.00 . A A . 4 ALA HB2 1 1
6 7304 1 1 4 ALA HB3 H -2.072 -40.225 -34.914 1.00 . A A . 4 ALA HB3 1 1
6 7305 1 1 4 ALA N N 0.743 -40.027 -36.161 1.00 . A A . 4 ALA N 1 1
6 7306 1 1 4 ALA O O 0.771 -39.042 -32.765 1.00 . A A . 4 ALA O 1 1
6 7307 1 1 5 GLY C C 3.684 -39.589 -32.457 1.00 . A A . 5 GLY C 1 1
6 7308 1 1 5 GLY CA C 2.850 -40.837 -32.664 1.00 . A A . 5 GLY CA 1 1
6 7309 1 1 5 GLY H H 1.999 -41.282 -34.550 1.00 . A A . 5 GLY H 1 1
6 7310 1 1 5 GLY HA2 H 2.299 -41.044 -31.759 1.00 . A A . 5 GLY HA2 1 1
6 7311 1 1 5 GLY HA3 H 3.512 -41.667 -32.868 1.00 . A A . 5 GLY HA3 1 1
6 7312 1 1 5 GLY N N 1.914 -40.703 -33.764 1.00 . A A . 5 GLY N 1 1
6 7313 1 1 5 GLY O O 3.314 -38.505 -32.909 1.00 . A A . 5 GLY O 1 1
6 7314 1 1 6 ARG C C 4.945 -37.480 -30.810 1.00 . A A . 6 ARG C 1 1
6 7315 1 1 6 ARG CA C 5.698 -38.613 -31.500 1.00 . A A . 6 ARG CA 1 1
6 7316 1 1 6 ARG CB C 6.322 -38.105 -32.802 1.00 . A A . 6 ARG CB 1 1
6 7317 1 1 6 ARG CD C 8.412 -36.820 -33.349 1.00 . A A . 6 ARG CD 1 1
6 7318 1 1 6 ARG CG C 7.843 -38.117 -32.793 1.00 . A A . 6 ARG CG 1 1
6 7319 1 1 6 ARG CZ C 10.611 -35.894 -33.941 1.00 . A A . 6 ARG CZ 1 1
6 7320 1 1 6 ARG H H 5.054 -40.628 -31.435 1.00 . A A . 6 ARG H 1 1
6 7321 1 1 6 ARG HA H 6.485 -38.958 -30.846 1.00 . A A . 6 ARG HA 1 1
6 7322 1 1 6 ARG HB3 H 5.993 -37.093 -32.974 1.00 . A A . 6 ARG HB3 1 1
6 7323 1 1 6 ARG HD3 H 8.267 -36.039 -32.619 1.00 . A A . 6 ARG HD3 1 1
6 7324 1 1 6 ARG HE H 10.236 -37.827 -33.630 1.00 . A A . 6 ARG HE 1 1
6 7325 1 1 6 ARG HG3 H 8.191 -38.941 -33.398 1.00 . A A . 6 ARG HG3 1 1
6 7326 1 1 6 ARG HH11 H 9.129 -34.529 -33.775 1.00 . A A . 6 ARG HH11 1 1
6 7327 1 1 6 ARG HH12 H 10.685 -33.890 -34.191 1.00 . A A . 6 ARG HH12 1 1
6 7328 1 1 6 ARG HH21 H 12.288 -36.997 -34.178 1.00 . A A . 6 ARG HH21 1 1
6 7329 1 1 6 ARG HH22 H 12.480 -35.294 -34.421 1.00 . A A . 6 ARG HH22 1 1
6 7330 1 1 6 ARG N N 4.812 -39.738 -31.769 1.00 . A A . 6 ARG N 1 1
6 7331 1 1 6 ARG NE N 9.837 -36.932 -33.648 1.00 . A A . 6 ARG NE 1 1
6 7332 1 1 6 ARG NH1 N 10.100 -34.671 -33.971 1.00 . A A . 6 ARG NH1 1 1
6 7333 1 1 6 ARG NH2 N 11.899 -36.076 -34.201 1.00 . A A . 6 ARG NH2 1 1
6 7334 1 1 6 ARG O O 3.793 -37.641 -30.406 1.00 . A A . 6 ARG O 1 1
6 7335 1 1 7 LYS C C 4.679 -35.463 -28.572 1.00 . A A . 7 LYS C 1 1
6 7336 1 1 7 LYS CA C 4.997 -35.172 -30.037 1.00 . A A . 7 LYS CA 1 1
6 7337 1 1 7 LYS CB C 3.719 -34.766 -30.774 1.00 . A A . 7 LYS CB 1 1
6 7338 1 1 7 LYS CD C 3.161 -33.263 -32.709 1.00 . A A . 7 LYS CD 1 1
6 7339 1 1 7 LYS CE C 4.245 -33.302 -33.776 1.00 . A A . 7 LYS CE 1 1
6 7340 1 1 7 LYS CG C 3.754 -33.345 -31.311 1.00 . A A . 7 LYS CG 1 1
6 7341 1 1 7 LYS H H 6.520 -36.266 -31.020 1.00 . A A . 7 LYS H 1 1
6 7342 1 1 7 LYS HA H 5.704 -34.360 -30.084 1.00 . A A . 7 LYS HA 1 1
6 7343 1 1 7 LYS HB3 H 2.882 -34.852 -30.096 1.00 . A A . 7 LYS HB3 1 1
6 7344 1 1 7 LYS HD3 H 2.609 -32.338 -32.803 1.00 . A A . 7 LYS HD3 1 1
6 7345 1 1 7 LYS HE3 H 4.865 -34.170 -33.608 1.00 . A A . 7 LYS HE3 1 1
6 7346 1 1 7 LYS HG3 H 4.779 -33.008 -31.344 1.00 . A A . 7 LYS HG3 1 1
6 7347 1 1 7 LYS HZ1 H 4.259 -32.835 -35.812 1.00 . A A . 7 LYS HZ1 1 1
6 7348 1 1 7 LYS HZ2 H 2.709 -32.979 -35.153 1.00 . A A . 7 LYS HZ2 1 1
6 7349 1 1 7 LYS HZ3 H 3.625 -34.364 -35.465 1.00 . A A . 7 LYS HZ3 1 1
6 7350 1 1 7 LYS N N 5.603 -36.333 -30.678 1.00 . A A . 7 LYS N 1 1
6 7351 1 1 7 LYS NZ N 3.669 -33.375 -35.147 1.00 . A A . 7 LYS NZ 1 1
6 7352 1 1 7 LYS O O 4.637 -36.620 -28.154 1.00 . A A . 7 LYS O 1 1
6 7353 1 1 8 GLY C C 5.384 -34.733 -25.538 1.00 . A A . 8 GLY C 1 1
6 7354 1 1 8 GLY CA C 4.143 -34.568 -26.392 1.00 . A A . 8 GLY CA 1 1
6 7355 1 1 8 GLY H H 4.501 -33.507 -28.187 1.00 . A A . 8 GLY H 1 1
6 7356 1 1 8 GLY HA2 H 3.598 -33.701 -26.052 1.00 . A A . 8 GLY HA2 1 1
6 7357 1 1 8 GLY HA3 H 3.520 -35.442 -26.271 1.00 . A A . 8 GLY HA3 1 1
6 7358 1 1 8 GLY N N 4.455 -34.405 -27.798 1.00 . A A . 8 GLY N 1 1
6 7359 1 1 8 GLY O O 5.778 -33.815 -24.818 1.00 . A A . 8 GLY O 1 1
6 7360 1 1 9 PHE C C 8.455 -35.734 -25.590 1.00 . A A . 9 PHE C 1 1
6 7361 1 1 9 PHE CA C 7.205 -36.189 -24.841 1.00 . A A . 9 PHE CA 1 1
6 7362 1 1 9 PHE CB C 7.300 -37.686 -24.534 1.00 . A A . 9 PHE CB 1 1
6 7363 1 1 9 PHE CD1 C 8.425 -37.376 -22.312 1.00 . A A . 9 PHE CD1 1 1
6 7364 1 1 9 PHE CD2 C 6.584 -38.886 -22.450 1.00 . A A . 9 PHE CD2 1 1
6 7365 1 1 9 PHE CE1 C 8.555 -37.652 -20.964 1.00 . A A . 9 PHE CE1 1 1
6 7366 1 1 9 PHE CE2 C 6.709 -39.165 -21.102 1.00 . A A . 9 PHE CE2 1 1
6 7367 1 1 9 PHE CG C 7.439 -37.988 -23.069 1.00 . A A . 9 PHE CG 1 1
6 7368 1 1 9 PHE CZ C 7.696 -38.548 -20.358 1.00 . A A . 9 PHE CZ 1 1
6 7369 1 1 9 PHE H H 5.641 -36.599 -26.207 1.00 . A A . 9 PHE H 1 1
6 7370 1 1 9 PHE HA H 7.138 -35.642 -23.913 1.00 . A A . 9 PHE HA 1 1
6 7371 1 1 9 PHE HB3 H 8.159 -38.097 -25.042 1.00 . A A . 9 PHE HB3 1 1
6 7372 1 1 9 PHE HD1 H 9.097 -36.675 -22.784 1.00 . A A . 9 PHE HD1 1 1
6 7373 1 1 9 PHE HD2 H 5.812 -39.368 -23.030 1.00 . A A . 9 PHE HD2 1 1
6 7374 1 1 9 PHE HE1 H 9.328 -37.168 -20.386 1.00 . A A . 9 PHE HE1 1 1
6 7375 1 1 9 PHE HE2 H 6.037 -39.866 -20.630 1.00 . A A . 9 PHE HE2 1 1
6 7376 1 1 9 PHE HZ H 7.796 -38.765 -19.305 1.00 . A A . 9 PHE HZ 1 1
6 7377 1 1 9 PHE N N 6.003 -35.906 -25.615 1.00 . A A . 9 PHE N 1 1
6 7378 1 1 9 PHE O O 9.491 -35.464 -24.986 1.00 . A A . 9 PHE O 1 1
6 7379 1 1 10 GLY C C 10.000 -33.863 -27.321 1.00 . A A . 10 GLY C 1 1
6 7380 1 1 10 GLY CA C 9.473 -35.226 -27.724 1.00 . A A . 10 GLY CA 1 1
6 7381 1 1 10 GLY H H 7.493 -35.876 -27.341 1.00 . A A . 10 GLY H 1 1
6 7382 1 1 10 GLY HA2 H 10.266 -35.952 -27.625 1.00 . A A . 10 GLY HA2 1 1
6 7383 1 1 10 GLY HA3 H 9.162 -35.187 -28.758 1.00 . A A . 10 GLY HA3 1 1
6 7384 1 1 10 GLY N N 8.346 -35.650 -26.914 1.00 . A A . 10 GLY N 1 1
6 7385 1 1 10 GLY O O 11.182 -33.716 -27.008 1.00 . A A . 10 GLY O 1 1
6 7386 1 1 11 GLU C C 10.196 -31.487 -25.597 1.00 . A A . 11 GLU C 1 1
6 7387 1 1 11 GLU CA C 9.507 -31.508 -26.959 1.00 . A A . 11 GLU CA 1 1
6 7388 1 1 11 GLU CB C 8.280 -30.594 -26.936 1.00 . A A . 11 GLU CB 1 1
6 7389 1 1 11 GLU CD C 7.989 -28.112 -27.301 1.00 . A A . 11 GLU CD 1 1
6 7390 1 1 11 GLU CG C 8.359 -29.442 -27.925 1.00 . A A . 11 GLU CG 1 1
6 7391 1 1 11 GLU H H 8.193 -33.046 -27.585 1.00 . A A . 11 GLU H 1 1
6 7392 1 1 11 GLU HA H 10.199 -31.147 -27.705 1.00 . A A . 11 GLU HA 1 1
6 7393 1 1 11 GLU HB3 H 8.173 -30.182 -25.944 1.00 . A A . 11 GLU HB3 1 1
6 7394 1 1 11 GLU HG3 H 7.684 -29.641 -28.744 1.00 . A A . 11 GLU HG3 1 1
6 7395 1 1 11 GLU N N 9.122 -32.865 -27.327 1.00 . A A . 11 GLU N 1 1
6 7396 1 1 11 GLU O O 11.288 -30.938 -25.450 1.00 . A A . 11 GLU O 1 1
6 7397 1 1 11 GLU OE1 O 7.087 -28.091 -26.438 1.00 . A A . 11 GLU OE1 1 1
6 7398 1 1 11 GLU OE2 O 8.601 -27.090 -27.676 1.00 . A A . 11 GLU OE2 1 1
6 7399 1 1 12 LYS C C 11.447 -32.853 -23.243 1.00 . A A . 12 LYS C 1 1
6 7400 1 1 12 LYS CA C 10.098 -32.141 -23.255 1.00 . A A . 12 LYS CA 1 1
6 7401 1 1 12 LYS CB C 9.124 -32.855 -22.314 1.00 . A A . 12 LYS CB 1 1
6 7402 1 1 12 LYS CD C 7.056 -32.208 -21.044 1.00 . A A . 12 LYS CD 1 1
6 7403 1 1 12 LYS CE C 5.553 -32.438 -21.107 1.00 . A A . 12 LYS CE 1 1
6 7404 1 1 12 LYS CG C 7.697 -32.344 -22.416 1.00 . A A . 12 LYS CG 1 1
6 7405 1 1 12 LYS H H 8.682 -32.509 -24.785 1.00 . A A . 12 LYS H 1 1
6 7406 1 1 12 LYS HA H 10.237 -31.127 -22.913 1.00 . A A . 12 LYS HA 1 1
6 7407 1 1 12 LYS HB3 H 9.461 -32.719 -21.297 1.00 . A A . 12 LYS HB3 1 1
6 7408 1 1 12 LYS HD3 H 7.243 -31.212 -20.668 1.00 . A A . 12 LYS HD3 1 1
6 7409 1 1 12 LYS HE3 H 5.320 -33.338 -20.557 1.00 . A A . 12 LYS HE3 1 1
6 7410 1 1 12 LYS HG3 H 7.118 -33.041 -23.006 1.00 . A A . 12 LYS HG3 1 1
6 7411 1 1 12 LYS HZ1 H 4.744 -31.399 -19.487 1.00 . A A . 12 LYS HZ1 1 1
6 7412 1 1 12 LYS HZ2 H 3.825 -31.285 -20.902 1.00 . A A . 12 LYS HZ2 1 1
6 7413 1 1 12 LYS HZ3 H 5.260 -30.401 -20.752 1.00 . A A . 12 LYS HZ3 1 1
6 7414 1 1 12 LYS N N 9.549 -32.089 -24.605 1.00 . A A . 12 LYS N 1 1
6 7415 1 1 12 LYS NZ N 4.793 -31.301 -20.521 1.00 . A A . 12 LYS NZ 1 1
6 7416 1 1 12 LYS O O 12.397 -32.391 -22.612 1.00 . A A . 12 LYS O 1 1
6 7417 1 1 13 ALA C C 13.930 -33.876 -24.448 1.00 . A A . 13 ALA C 1 1
6 7418 1 1 13 ALA CA C 12.757 -34.752 -24.019 1.00 . A A . 13 ALA CA 1 1
6 7419 1 1 13 ALA CB C 12.591 -35.921 -24.977 1.00 . A A . 13 ALA CB 1 1
6 7420 1 1 13 ALA H H 10.730 -34.295 -24.427 1.00 . A A . 13 ALA H 1 1
6 7421 1 1 13 ALA HA H 12.959 -35.150 -23.034 1.00 . A A . 13 ALA HA 1 1
6 7422 1 1 13 ALA HB1 H 13.507 -36.064 -25.532 1.00 . A A . 13 ALA HB1 1 1
6 7423 1 1 13 ALA HB2 H 12.366 -36.816 -24.416 1.00 . A A . 13 ALA HB2 1 1
6 7424 1 1 13 ALA HB3 H 11.783 -35.713 -25.662 1.00 . A A . 13 ALA HB3 1 1
6 7425 1 1 13 ALA N N 11.523 -33.978 -23.945 1.00 . A A . 13 ALA N 1 1
6 7426 1 1 13 ALA O O 14.967 -33.843 -23.786 1.00 . A A . 13 ALA O 1 1
6 7427 1 1 14 SER C C 15.129 -31.185 -25.084 1.00 . A A . 14 SER C 1 1
6 7428 1 1 14 SER CA C 14.803 -32.295 -26.079 1.00 . A A . 14 SER CA 1 1
6 7429 1 1 14 SER CB C 14.372 -31.687 -27.415 1.00 . A A . 14 SER CB 1 1
6 7430 1 1 14 SER H H 12.907 -33.235 -26.041 1.00 . A A . 14 SER H 1 1
6 7431 1 1 14 SER HA H 15.688 -32.894 -26.234 1.00 . A A . 14 SER HA 1 1
6 7432 1 1 14 SER HB3 H 13.605 -30.947 -27.240 1.00 . A A . 14 SER HB3 1 1
6 7433 1 1 14 SER HG H 15.152 -30.306 -28.567 1.00 . A A . 14 SER HG 1 1
6 7434 1 1 14 SER N N 13.757 -33.168 -25.559 1.00 . A A . 14 SER N 1 1
6 7435 1 1 14 SER O O 16.246 -30.671 -25.055 1.00 . A A . 14 SER O 1 1
6 7436 1 1 14 SER OG O 15.464 -31.065 -28.068 1.00 . A A . 14 SER OG 1 1
6 7437 1 1 15 GLU C C 15.078 -30.299 -22.057 1.00 . A A . 15 GLU C 1 1
6 7438 1 1 15 GLU CA C 14.324 -29.770 -23.274 1.00 . A A . 15 GLU CA 1 1
6 7439 1 1 15 GLU CB C 12.968 -29.207 -22.843 1.00 . A A . 15 GLU CB 1 1
6 7440 1 1 15 GLU CD C 11.987 -26.924 -23.298 1.00 . A A . 15 GLU CD 1 1
6 7441 1 1 15 GLU CG C 12.337 -28.283 -23.872 1.00 . A A . 15 GLU CG 1 1
6 7442 1 1 15 GLU H H 13.272 -31.267 -24.342 1.00 . A A . 15 GLU H 1 1
6 7443 1 1 15 GLU HA H 14.905 -28.981 -23.727 1.00 . A A . 15 GLU HA 1 1
6 7444 1 1 15 GLU HB3 H 13.099 -28.653 -21.925 1.00 . A A . 15 GLU HB3 1 1
6 7445 1 1 15 GLU HG3 H 11.434 -28.743 -24.245 1.00 . A A . 15 GLU HG3 1 1
6 7446 1 1 15 GLU N N 14.143 -30.820 -24.270 1.00 . A A . 15 GLU N 1 1
6 7447 1 1 15 GLU O O 15.856 -29.578 -21.434 1.00 . A A . 15 GLU O 1 1
6 7448 1 1 15 GLU OE1 O 12.910 -26.103 -23.110 1.00 . A A . 15 GLU OE1 1 1
6 7449 1 1 15 GLU OE2 O 10.790 -26.681 -23.037 1.00 . A A . 15 GLU OE2 1 1
6 7450 1 1 16 ALA C C 17.003 -32.285 -20.802 1.00 . A A . 16 ALA C 1 1
6 7451 1 1 16 ALA CA C 15.497 -32.190 -20.584 1.00 . A A . 16 ALA CA 1 1
6 7452 1 1 16 ALA CB C 14.910 -33.571 -20.332 1.00 . A A . 16 ALA CB 1 1
6 7453 1 1 16 ALA H H 14.209 -32.088 -22.261 1.00 . A A . 16 ALA H 1 1
6 7454 1 1 16 ALA HA H 15.306 -31.581 -19.714 1.00 . A A . 16 ALA HA 1 1
6 7455 1 1 16 ALA HB1 H 15.330 -33.978 -19.422 1.00 . A A . 16 ALA HB1 1 1
6 7456 1 1 16 ALA HB2 H 13.837 -33.494 -20.229 1.00 . A A . 16 ALA HB2 1 1
6 7457 1 1 16 ALA HB3 H 15.147 -34.221 -21.159 1.00 . A A . 16 ALA HB3 1 1
6 7458 1 1 16 ALA N N 14.840 -31.564 -21.725 1.00 . A A . 16 ALA N 1 1
6 7459 1 1 16 ALA O O 17.790 -31.794 -19.993 1.00 . A A . 16 ALA O 1 1
6 7460 1 1 17 LEU C C 19.515 -31.728 -22.276 1.00 . A A . 17 LEU C 1 1
6 7461 1 1 17 LEU CA C 18.811 -33.081 -22.224 1.00 . A A . 17 LEU CA 1 1
6 7462 1 1 17 LEU CB C 18.968 -33.802 -23.564 1.00 . A A . 17 LEU CB 1 1
6 7463 1 1 17 LEU CD1 C 19.508 -32.172 -25.391 1.00 . A A . 17 LEU CD1 1 1
6 7464 1 1 17 LEU CD2 C 17.918 -34.053 -25.826 1.00 . A A . 17 LEU CD2 1 1
6 7465 1 1 17 LEU CG C 18.432 -33.063 -24.791 1.00 . A A . 17 LEU CG 1 1
6 7466 1 1 17 LEU H H 16.724 -33.291 -22.508 1.00 . A A . 17 LEU H 1 1
6 7467 1 1 17 LEU HA H 19.263 -33.679 -21.448 1.00 . A A . 17 LEU HA 1 1
6 7468 1 1 17 LEU HB3 H 18.451 -34.747 -23.493 1.00 . A A . 17 LEU HB3 1 1
6 7469 1 1 17 LEU HD11 H 20.267 -31.972 -24.647 1.00 . A A . 17 LEU HD11 1 1
6 7470 1 1 17 LEU HD12 H 19.067 -31.242 -25.713 1.00 . A A . 17 LEU HD12 1 1
6 7471 1 1 17 LEU HD13 H 19.957 -32.671 -26.239 1.00 . A A . 17 LEU HD13 1 1
6 7472 1 1 17 LEU HD21 H 17.537 -33.514 -26.681 1.00 . A A . 17 LEU HD21 1 1
6 7473 1 1 17 LEU HD22 H 17.127 -34.647 -25.394 1.00 . A A . 17 LEU HD22 1 1
6 7474 1 1 17 LEU HD23 H 18.725 -34.698 -26.139 1.00 . A A . 17 LEU HD23 1 1
6 7475 1 1 17 LEU HG H 17.607 -32.432 -24.491 1.00 . A A . 17 LEU HG 1 1
6 7476 1 1 17 LEU N N 17.398 -32.921 -21.900 1.00 . A A . 17 LEU N 1 1
6 7477 1 1 17 LEU O O 20.644 -31.585 -21.805 1.00 . A A . 17 LEU O 1 1
6 7478 1 1 18 LYS C C 19.370 -28.682 -21.611 1.00 . A A . 18 LYS C 1 1
6 7479 1 1 18 LYS CA C 19.397 -29.395 -22.959 1.00 . A A . 18 LYS CA 1 1
6 7480 1 1 18 LYS CB C 18.618 -28.581 -23.995 1.00 . A A . 18 LYS CB 1 1
6 7481 1 1 18 LYS CD C 19.330 -26.901 -25.722 1.00 . A A . 18 LYS CD 1 1
6 7482 1 1 18 LYS CE C 18.067 -26.598 -26.514 1.00 . A A . 18 LYS CE 1 1
6 7483 1 1 18 LYS CG C 19.380 -28.356 -25.290 1.00 . A A . 18 LYS CG 1 1
6 7484 1 1 18 LYS H H 17.943 -30.915 -23.206 1.00 . A A . 18 LYS H 1 1
6 7485 1 1 18 LYS HA H 20.423 -29.487 -23.283 1.00 . A A . 18 LYS HA 1 1
6 7486 1 1 18 LYS HB3 H 18.380 -27.616 -23.572 1.00 . A A . 18 LYS HB3 1 1
6 7487 1 1 18 LYS HD3 H 20.191 -26.687 -26.339 1.00 . A A . 18 LYS HD3 1 1
6 7488 1 1 18 LYS HE3 H 17.245 -27.145 -26.077 1.00 . A A . 18 LYS HE3 1 1
6 7489 1 1 18 LYS HG3 H 18.942 -28.968 -26.066 1.00 . A A . 18 LYS HG3 1 1
6 7490 1 1 18 LYS HZ1 H 18.616 -24.582 -26.507 1.00 . A A . 18 LYS HZ1 1 1
6 7491 1 1 18 LYS HZ2 H 17.195 -24.907 -25.654 1.00 . A A . 18 LYS HZ2 1 1
6 7492 1 1 18 LYS HZ3 H 17.181 -24.898 -27.345 1.00 . A A . 18 LYS HZ3 1 1
6 7493 1 1 18 LYS N N 18.840 -30.737 -22.849 1.00 . A A . 18 LYS N 1 1
6 7494 1 1 18 LYS NZ N 17.742 -25.146 -26.504 1.00 . A A . 18 LYS NZ 1 1
6 7495 1 1 18 LYS O O 18.626 -29.050 -20.702 1.00 . A A . 18 LYS O 1 1
6 7496 1 1 19 PRO C C 19.034 -26.013 -19.999 1.00 . A A . 19 PRO C 1 1
6 7497 1 1 19 PRO CA C 20.286 -26.849 -20.243 1.00 . A A . 19 PRO CA 1 1
6 7498 1 1 19 PRO CB C 21.496 -25.942 -20.486 1.00 . A A . 19 PRO CB 1 1
6 7499 1 1 19 PRO CD C 21.114 -27.142 -22.518 1.00 . A A . 19 PRO CD 1 1
6 7500 1 1 19 PRO CG C 21.589 -25.825 -21.968 1.00 . A A . 19 PRO CG 1 1
6 7501 1 1 19 PRO HA H 20.471 -27.476 -19.384 1.00 . A A . 19 PRO HA 1 1
6 7502 1 1 19 PRO HB3 H 22.380 -26.397 -20.069 1.00 . A A . 19 PRO HB3 1 1
6 7503 1 1 19 PRO HD3 H 21.946 -27.818 -22.651 1.00 . A A . 19 PRO HD3 1 1
6 7504 1 1 19 PRO HG3 H 22.615 -25.647 -22.258 1.00 . A A . 19 PRO HG3 1 1
6 7505 1 1 19 PRO N N 20.199 -27.636 -21.477 1.00 . A A . 19 PRO N 1 1
6 7506 1 1 19 PRO O O 18.029 -26.164 -20.696 1.00 . A A . 19 PRO O 1 1
6 7507 1 1 20 ASP C C 17.498 -23.494 -19.900 1.00 . A A . 20 ASP C 1 1
6 7508 1 1 20 ASP CA C 17.973 -24.269 -18.674 1.00 . A A . 20 ASP CA 1 1
6 7509 1 1 20 ASP CB C 18.360 -23.296 -17.560 1.00 . A A . 20 ASP CB 1 1
6 7510 1 1 20 ASP CG C 19.001 -23.997 -16.377 1.00 . A A . 20 ASP CG 1 1
6 7511 1 1 20 ASP H H 19.930 -25.056 -18.490 1.00 . A A . 20 ASP H 1 1
6 7512 1 1 20 ASP HA H 17.167 -24.897 -18.327 1.00 . A A . 20 ASP HA 1 1
6 7513 1 1 20 ASP HB3 H 17.473 -22.784 -17.214 1.00 . A A . 20 ASP HB3 1 1
6 7514 1 1 20 ASP N N 19.101 -25.131 -19.008 1.00 . A A . 20 ASP N 1 1
6 7515 1 1 20 ASP O O 18.125 -23.544 -20.958 1.00 . A A . 20 ASP O 1 1
6 7516 1 1 20 ASP OD1 O 18.559 -25.114 -16.039 1.00 . A A . 20 ASP OD1 1 1
6 7517 1 1 20 ASP OD2 O 19.944 -23.427 -15.790 1.00 . A A . 20 ASP OD2 1 1
6 7518 1 1 21 SER C C 16.425 -20.594 -20.873 1.00 . A A . 21 SER C 1 1
6 7519 1 1 21 SER CA C 15.828 -21.997 -20.844 1.00 . A A . 21 SER CA 1 1
6 7520 1 1 21 SER CB C 14.306 -21.913 -20.712 1.00 . A A . 21 SER CB 1 1
6 7521 1 1 21 SER H H 15.935 -22.779 -18.880 1.00 . A A . 21 SER H 1 1
6 7522 1 1 21 SER HA H 16.073 -22.499 -21.769 1.00 . A A . 21 SER HA 1 1
6 7523 1 1 21 SER HB3 H 13.868 -22.849 -21.028 1.00 . A A . 21 SER HB3 1 1
6 7524 1 1 21 SER HG H 13.211 -21.016 -19.358 1.00 . A A . 21 SER HG 1 1
6 7525 1 1 21 SER N N 16.390 -22.779 -19.748 1.00 . A A . 21 SER N 1 1
6 7526 1 1 21 SER O O 17.312 -20.271 -20.083 1.00 . A A . 21 SER O 1 1
6 7527 1 1 21 SER OG O 13.924 -21.660 -19.372 1.00 . A A . 21 SER OG 1 1
6 7528 1 1 22 GLN C C 15.391 -17.402 -21.394 1.00 . A A . 22 GLN C 1 1
6 7529 1 1 22 GLN CA C 16.418 -18.398 -21.920 1.00 . A A . 22 GLN CA 1 1
6 7530 1 1 22 GLN CB C 16.742 -18.088 -23.383 1.00 . A A . 22 GLN CB 1 1
6 7531 1 1 22 GLN CD C 18.502 -18.646 -25.108 1.00 . A A . 22 GLN CD 1 1
6 7532 1 1 22 GLN CG C 17.529 -19.186 -24.077 1.00 . A A . 22 GLN CG 1 1
6 7533 1 1 22 GLN H H 15.228 -20.082 -22.390 1.00 . A A . 22 GLN H 1 1
6 7534 1 1 22 GLN HA H 17.321 -18.309 -21.334 1.00 . A A . 22 GLN HA 1 1
6 7535 1 1 22 GLN HB3 H 17.323 -17.178 -23.426 1.00 . A A . 22 GLN HB3 1 1
6 7536 1 1 22 GLN HE21 H 19.905 -19.910 -24.483 1.00 . A A . 22 GLN HE21 1 1
6 7537 1 1 22 GLN HE22 H 20.359 -18.866 -25.782 1.00 . A A . 22 GLN HE22 1 1
6 7538 1 1 22 GLN HG3 H 16.836 -19.852 -24.572 1.00 . A A . 22 GLN HG3 1 1
6 7539 1 1 22 GLN N N 15.933 -19.766 -21.789 1.00 . A A . 22 GLN N 1 1
6 7540 1 1 22 GLN NE2 N 19.711 -19.196 -25.126 1.00 . A A . 22 GLN NE2 1 1
6 7541 1 1 22 GLN O O 14.400 -17.786 -20.770 1.00 . A A . 22 GLN O 1 1
6 7542 1 1 22 GLN OE1 O 18.170 -17.745 -25.880 1.00 . A A . 22 GLN OE1 1 1
6 7543 1 1 23 LYS C C 13.522 -14.956 -22.125 1.00 . A A . 23 LYS C 1 1
6 7544 1 1 23 LYS CA C 14.728 -15.068 -21.198 1.00 . A A . 23 LYS CA 1 1
6 7545 1 1 23 LYS CB C 15.463 -13.726 -21.137 1.00 . A A . 23 LYS CB 1 1
6 7546 1 1 23 LYS CD C 15.324 -13.098 -18.709 1.00 . A A . 23 LYS CD 1 1
6 7547 1 1 23 LYS CE C 15.432 -14.052 -17.529 1.00 . A A . 23 LYS CE 1 1
6 7548 1 1 23 LYS CG C 16.238 -13.516 -19.848 1.00 . A A . 23 LYS CG 1 1
6 7549 1 1 23 LYS H H 16.440 -15.876 -22.147 1.00 . A A . 23 LYS H 1 1
6 7550 1 1 23 LYS HA H 14.385 -15.325 -20.207 1.00 . A A . 23 LYS HA 1 1
6 7551 1 1 23 LYS HB3 H 14.740 -12.929 -21.232 1.00 . A A . 23 LYS HB3 1 1
6 7552 1 1 23 LYS HD3 H 14.302 -13.092 -19.063 1.00 . A A . 23 LYS HD3 1 1
6 7553 1 1 23 LYS HE3 H 16.361 -13.862 -17.013 1.00 . A A . 23 LYS HE3 1 1
6 7554 1 1 23 LYS HG3 H 16.978 -12.743 -20.007 1.00 . A A . 23 LYS HG3 1 1
6 7555 1 1 23 LYS HZ1 H 13.472 -14.413 -16.901 1.00 . A A . 23 LYS HZ1 1 1
6 7556 1 1 23 LYS HZ2 H 14.048 -12.875 -16.498 1.00 . A A . 23 LYS HZ2 1 1
6 7557 1 1 23 LYS HZ3 H 14.576 -14.230 -15.632 1.00 . A A . 23 LYS HZ3 1 1
6 7558 1 1 23 LYS N N 15.633 -16.119 -21.646 1.00 . A A . 23 LYS N 1 1
6 7559 1 1 23 LYS NZ N 14.303 -13.880 -16.573 1.00 . A A . 23 LYS NZ 1 1
6 7560 1 1 23 LYS O O 13.434 -14.037 -22.938 1.00 . A A . 23 LYS O 1 1
6 7561 1 1 24 SER C C 10.297 -16.753 -22.179 1.00 . A A . 24 SER C 1 1
6 7562 1 1 24 SER CA C 11.391 -15.906 -22.820 1.00 . A A . 24 SER CA 1 1
6 7563 1 1 24 SER CB C 11.712 -16.441 -24.217 1.00 . A A . 24 SER CB 1 1
6 7564 1 1 24 SER H H 12.718 -16.605 -21.326 1.00 . A A . 24 SER H 1 1
6 7565 1 1 24 SER HA H 11.039 -14.889 -22.905 1.00 . A A . 24 SER HA 1 1
6 7566 1 1 24 SER HB3 H 10.921 -16.159 -24.898 1.00 . A A . 24 SER HB3 1 1
6 7567 1 1 24 SER HG H 13.248 -16.442 -25.434 1.00 . A A . 24 SER HG 1 1
6 7568 1 1 24 SER N N 12.591 -15.898 -21.993 1.00 . A A . 24 SER N 1 1
6 7569 1 1 24 SER O O 10.406 -17.160 -21.021 1.00 . A A . 24 SER O 1 1
6 7570 1 1 24 SER OG O 12.937 -15.913 -24.697 1.00 . A A . 24 SER OG 1 1
6 7571 1 1 25 TYR C C 8.615 -19.102 -21.800 1.00 . A A . 25 TYR C 1 1
6 7572 1 1 25 TYR CA C 8.121 -17.812 -22.446 1.00 . A A . 25 TYR CA 1 1
6 7573 1 1 25 TYR CB C 7.156 -18.137 -23.586 1.00 . A A . 25 TYR CB 1 1
6 7574 1 1 25 TYR CD1 C 5.733 -16.100 -23.130 1.00 . A A . 25 TYR CD1 1 1
6 7575 1 1 25 TYR CD2 C 4.632 -18.144 -23.671 1.00 . A A . 25 TYR CD2 1 1
6 7576 1 1 25 TYR CE1 C 4.511 -15.467 -23.013 1.00 . A A . 25 TYR CE1 1 1
6 7577 1 1 25 TYR CE2 C 3.406 -17.518 -23.557 1.00 . A A . 25 TYR CE2 1 1
6 7578 1 1 25 TYR CG C 5.816 -17.447 -23.461 1.00 . A A . 25 TYR CG 1 1
6 7579 1 1 25 TYR CZ C 3.350 -16.181 -23.228 1.00 . A A . 25 TYR CZ 1 1
6 7580 1 1 25 TYR H H 9.207 -16.664 -23.853 1.00 . A A . 25 TYR H 1 1
6 7581 1 1 25 TYR HA H 7.600 -17.227 -21.702 1.00 . A A . 25 TYR HA 1 1
6 7582 1 1 25 TYR HB3 H 6.981 -19.202 -23.609 1.00 . A A . 25 TYR HB3 1 1
6 7583 1 1 25 TYR HD1 H 6.644 -15.545 -22.962 1.00 . A A . 25 TYR HD1 1 1
6 7584 1 1 25 TYR HD2 H 4.679 -19.193 -23.927 1.00 . A A . 25 TYR HD2 1 1
6 7585 1 1 25 TYR HE1 H 4.468 -14.419 -22.755 1.00 . A A . 25 TYR HE1 1 1
6 7586 1 1 25 TYR HE2 H 2.496 -18.077 -23.725 1.00 . A A . 25 TYR HE2 1 1
6 7587 1 1 25 TYR HH H 2.088 -14.820 -23.729 1.00 . A A . 25 TYR HH 1 1
6 7588 1 1 25 TYR N N 9.239 -17.016 -22.940 1.00 . A A . 25 TYR N 1 1
6 7589 1 1 25 TYR O O 8.027 -19.592 -20.837 1.00 . A A . 25 TYR O 1 1
6 7590 1 1 25 TYR OH O 2.130 -15.555 -23.112 1.00 . A A . 25 TYR OH 1 1
6 7591 1 1 26 ALA C C 10.499 -20.786 -20.308 1.00 . A A . 26 ALA C 1 1
6 7592 1 1 26 ALA CA C 10.277 -20.880 -21.815 1.00 . A A . 26 ALA CA 1 1
6 7593 1 1 26 ALA CB C 11.586 -21.194 -22.524 1.00 . A A . 26 ALA CB 1 1
6 7594 1 1 26 ALA H H 10.125 -19.210 -23.105 1.00 . A A . 26 ALA H 1 1
6 7595 1 1 26 ALA HA H 9.585 -21.685 -22.016 1.00 . A A . 26 ALA HA 1 1
6 7596 1 1 26 ALA HB1 H 12.307 -20.420 -22.307 1.00 . A A . 26 ALA HB1 1 1
6 7597 1 1 26 ALA HB2 H 11.964 -22.145 -22.178 1.00 . A A . 26 ALA HB2 1 1
6 7598 1 1 26 ALA HB3 H 11.416 -21.239 -23.589 1.00 . A A . 26 ALA HB3 1 1
6 7599 1 1 26 ALA N N 9.701 -19.648 -22.339 1.00 . A A . 26 ALA N 1 1
6 7600 1 1 26 ALA O O 10.170 -21.708 -19.565 1.00 . A A . 26 ALA O 1 1
6 7601 1 1 27 GLU C C 10.050 -19.075 -17.706 1.00 . A A . 27 GLU C 1 1
6 7602 1 1 27 GLU CA C 11.328 -19.451 -18.450 1.00 . A A . 27 GLU CA 1 1
6 7603 1 1 27 GLU CB C 12.380 -18.355 -18.265 1.00 . A A . 27 GLU CB 1 1
6 7604 1 1 27 GLU CD C 14.341 -17.941 -16.727 1.00 . A A . 27 GLU CD 1 1
6 7605 1 1 27 GLU CG C 13.712 -18.871 -17.746 1.00 . A A . 27 GLU CG 1 1
6 7606 1 1 27 GLU H H 11.301 -18.964 -20.509 1.00 . A A . 27 GLU H 1 1
6 7607 1 1 27 GLU HA H 11.709 -20.375 -18.042 1.00 . A A . 27 GLU HA 1 1
6 7608 1 1 27 GLU HB3 H 12.002 -17.625 -17.565 1.00 . A A . 27 GLU HB3 1 1
6 7609 1 1 27 GLU HG3 H 14.391 -18.981 -18.579 1.00 . A A . 27 GLU HG3 1 1
6 7610 1 1 27 GLU N N 11.062 -19.664 -19.867 1.00 . A A . 27 GLU N 1 1
6 7611 1 1 27 GLU O O 9.846 -19.476 -16.561 1.00 . A A . 27 GLU O 1 1
6 7612 1 1 27 GLU OE1 O 14.092 -16.719 -16.805 1.00 . A A . 27 GLU OE1 1 1
6 7613 1 1 27 GLU OE2 O 15.081 -18.433 -15.851 1.00 . A A . 27 GLU OE2 1 1
6 7614 1 1 28 GLN C C 7.114 -19.068 -17.306 1.00 . A A . 28 GLN C 1 1
6 7615 1 1 28 GLN CA C 7.937 -17.869 -17.766 1.00 . A A . 28 GLN CA 1 1
6 7616 1 1 28 GLN CB C 7.132 -17.036 -18.766 1.00 . A A . 28 GLN CB 1 1
6 7617 1 1 28 GLN CD C 6.968 -14.810 -19.948 1.00 . A A . 28 GLN CD 1 1
6 7618 1 1 28 GLN CG C 7.884 -15.825 -19.294 1.00 . A A . 28 GLN CG 1 1
6 7619 1 1 28 GLN H H 9.414 -18.014 -19.276 1.00 . A A . 28 GLN H 1 1
6 7620 1 1 28 GLN HA H 8.171 -17.258 -16.908 1.00 . A A . 28 GLN HA 1 1
6 7621 1 1 28 GLN HB3 H 6.230 -16.689 -18.282 1.00 . A A . 28 GLN HB3 1 1
6 7622 1 1 28 GLN HE21 H 8.529 -13.905 -20.784 1.00 . A A . 28 GLN HE21 1 1
6 7623 1 1 28 GLN HE22 H 6.986 -13.213 -21.132 1.00 . A A . 28 GLN HE22 1 1
6 7624 1 1 28 GLN HG3 H 8.608 -16.157 -20.022 1.00 . A A . 28 GLN HG3 1 1
6 7625 1 1 28 GLN N N 9.195 -18.301 -18.365 1.00 . A A . 28 GLN N 1 1
6 7626 1 1 28 GLN NE2 N 7.553 -13.881 -20.697 1.00 . A A . 28 GLN NE2 1 1
6 7627 1 1 28 GLN O O 6.671 -19.124 -16.160 1.00 . A A . 28 GLN O 1 1
6 7628 1 1 28 GLN OE1 O 5.749 -14.858 -19.783 1.00 . A A . 28 GLN OE1 1 1
6 7629 1 1 29 GLY C C 6.760 -22.001 -16.740 1.00 . A A . 29 GLY C 1 1
6 7630 1 1 29 GLY CA C 6.143 -21.207 -17.875 1.00 . A A . 29 GLY CA 1 1
6 7631 1 1 29 GLY H H 7.292 -19.925 -19.107 1.00 . A A . 29 GLY H 1 1
6 7632 1 1 29 GLY HA2 H 5.146 -20.907 -17.590 1.00 . A A . 29 GLY HA2 1 1
6 7633 1 1 29 GLY HA3 H 6.081 -21.840 -18.749 1.00 . A A . 29 GLY HA3 1 1
6 7634 1 1 29 GLY N N 6.913 -20.023 -18.208 1.00 . A A . 29 GLY N 1 1
6 7635 1 1 29 GLY O O 6.089 -22.325 -15.761 1.00 . A A . 29 GLY O 1 1
6 7636 1 1 30 LYS C C 8.553 -22.456 -14.472 1.00 . A A . 30 LYS C 1 1
6 7637 1 1 30 LYS CA C 8.754 -23.079 -15.851 1.00 . A A . 30 LYS CA 1 1
6 7638 1 1 30 LYS CB C 10.247 -23.145 -16.180 1.00 . A A . 30 LYS CB 1 1
6 7639 1 1 30 LYS CD C 11.920 -23.429 -18.032 1.00 . A A . 30 LYS CD 1 1
6 7640 1 1 30 LYS CE C 12.940 -24.530 -17.784 1.00 . A A . 30 LYS CE 1 1
6 7641 1 1 30 LYS CG C 10.546 -23.816 -17.510 1.00 . A A . 30 LYS CG 1 1
6 7642 1 1 30 LYS H H 8.526 -22.031 -17.677 1.00 . A A . 30 LYS H 1 1
6 7643 1 1 30 LYS HA H 8.350 -24.080 -15.842 1.00 . A A . 30 LYS HA 1 1
6 7644 1 1 30 LYS HB3 H 10.750 -23.698 -15.400 1.00 . A A . 30 LYS HB3 1 1
6 7645 1 1 30 LYS HD3 H 12.246 -22.529 -17.530 1.00 . A A . 30 LYS HD3 1 1
6 7646 1 1 30 LYS HE3 H 12.534 -25.224 -17.064 1.00 . A A . 30 LYS HE3 1 1
6 7647 1 1 30 LYS HG3 H 9.800 -23.515 -18.231 1.00 . A A . 30 LYS HG3 1 1
6 7648 1 1 30 LYS HZ1 H 13.723 -24.625 -19.718 1.00 . A A . 30 LYS HZ1 1 1
6 7649 1 1 30 LYS HZ2 H 12.411 -25.662 -19.457 1.00 . A A . 30 LYS HZ2 1 1
6 7650 1 1 30 LYS HZ3 H 13.932 -26.047 -18.823 1.00 . A A . 30 LYS HZ3 1 1
6 7651 1 1 30 LYS N N 8.044 -22.318 -16.871 1.00 . A A . 30 LYS N 1 1
6 7652 1 1 30 LYS NZ N 13.275 -25.268 -19.033 1.00 . A A . 30 LYS NZ 1 1
6 7653 1 1 30 LYS O O 8.095 -23.120 -13.542 1.00 . A A . 30 LYS O 1 1
6 7654 1 1 31 GLU C C 7.297 -20.419 -12.649 1.00 . A A . 31 GLU C 1 1
6 7655 1 1 31 GLU CA C 8.759 -20.468 -13.083 1.00 . A A . 31 GLU CA 1 1
6 7656 1 1 31 GLU CB C 9.315 -19.049 -13.204 1.00 . A A . 31 GLU CB 1 1
6 7657 1 1 31 GLU CD C 9.417 -16.788 -12.081 1.00 . A A . 31 GLU CD 1 1
6 7658 1 1 31 GLU CG C 8.593 -18.035 -12.330 1.00 . A A . 31 GLU CG 1 1
6 7659 1 1 31 GLU H H 9.261 -20.704 -15.125 1.00 . A A . 31 GLU H 1 1
6 7660 1 1 31 GLU HA H 9.325 -21.005 -12.336 1.00 . A A . 31 GLU HA 1 1
6 7661 1 1 31 GLU HB3 H 9.231 -18.729 -14.232 1.00 . A A . 31 GLU HB3 1 1
6 7662 1 1 31 GLU HG3 H 8.368 -18.496 -11.379 1.00 . A A . 31 GLU HG3 1 1
6 7663 1 1 31 GLU N N 8.901 -21.179 -14.348 1.00 . A A . 31 GLU N 1 1
6 7664 1 1 31 GLU O O 6.994 -20.333 -11.458 1.00 . A A . 31 GLU O 1 1
6 7665 1 1 31 GLU OE1 O 9.782 -16.114 -13.067 1.00 . A A . 31 GLU OE1 1 1
6 7666 1 1 31 GLU OE2 O 9.698 -16.486 -10.904 1.00 . A A . 31 GLU OE2 1 1
6 7667 1 1 32 TYR C C 4.522 -21.673 -12.575 1.00 . A A . 32 TYR C 1 1
6 7668 1 1 32 TYR CA C 4.963 -20.430 -13.342 1.00 . A A . 32 TYR CA 1 1
6 7669 1 1 32 TYR CB C 4.171 -20.314 -14.644 1.00 . A A . 32 TYR CB 1 1
6 7670 1 1 32 TYR CD1 C 1.805 -21.131 -14.314 1.00 . A A . 32 TYR CD1 1 1
6 7671 1 1 32 TYR CD2 C 2.187 -18.778 -14.356 1.00 . A A . 32 TYR CD2 1 1
6 7672 1 1 32 TYR CE1 C 0.454 -20.911 -14.123 1.00 . A A . 32 TYR CE1 1 1
6 7673 1 1 32 TYR CE2 C 0.838 -18.549 -14.163 1.00 . A A . 32 TYR CE2 1 1
6 7674 1 1 32 TYR CG C 2.694 -20.069 -14.434 1.00 . A A . 32 TYR CG 1 1
6 7675 1 1 32 TYR CZ C -0.025 -19.620 -14.047 1.00 . A A . 32 TYR CZ 1 1
6 7676 1 1 32 TYR H H 6.697 -20.541 -14.551 1.00 . A A . 32 TYR H 1 1
6 7677 1 1 32 TYR HA H 4.770 -19.559 -12.734 1.00 . A A . 32 TYR HA 1 1
6 7678 1 1 32 TYR HB3 H 4.279 -21.229 -15.208 1.00 . A A . 32 TYR HB3 1 1
6 7679 1 1 32 TYR HD1 H 2.181 -22.141 -14.374 1.00 . A A . 32 TYR HD1 1 1
6 7680 1 1 32 TYR HD2 H 2.865 -17.942 -14.448 1.00 . A A . 32 TYR HD2 1 1
6 7681 1 1 32 TYR HE1 H -0.221 -21.749 -14.031 1.00 . A A . 32 TYR HE1 1 1
6 7682 1 1 32 TYR HE2 H 0.464 -17.539 -14.105 1.00 . A A . 32 TYR HE2 1 1
6 7683 1 1 32 TYR HH H -1.550 -18.457 -13.923 1.00 . A A . 32 TYR HH 1 1
6 7684 1 1 32 TYR N N 6.394 -20.473 -13.622 1.00 . A A . 32 TYR N 1 1
6 7685 1 1 32 TYR O O 3.772 -21.582 -11.602 1.00 . A A . 32 TYR O 1 1
6 7686 1 1 32 TYR OH O -1.369 -19.397 -13.856 1.00 . A A . 32 TYR OH 1 1
6 7687 1 1 33 ILE C C 5.337 -24.225 -11.021 1.00 . A A . 33 ILE C 1 1
6 7688 1 1 33 ILE CA C 4.650 -24.095 -12.375 1.00 . A A . 33 ILE CA 1 1
6 7689 1 1 33 ILE CB C 5.036 -25.300 -13.252 1.00 . A A . 33 ILE CB 1 1
6 7690 1 1 33 ILE CD1 C 4.555 -26.255 -15.562 1.00 . A A . 33 ILE CD1 1 1
6 7691 1 1 33 ILE CG1 C 4.725 -25.009 -14.723 1.00 . A A . 33 ILE CG1 1 1
6 7692 1 1 33 ILE CG2 C 4.303 -26.550 -12.787 1.00 . A A . 33 ILE CG2 1 1
6 7693 1 1 33 ILE H H 5.587 -22.841 -13.799 1.00 . A A . 33 ILE H 1 1
6 7694 1 1 33 ILE HA H 3.579 -24.112 -12.226 1.00 . A A . 33 ILE HA 1 1
6 7695 1 1 33 ILE HB H 6.096 -25.471 -13.144 1.00 . A A . 33 ILE HB 1 1
6 7696 1 1 33 ILE HD11 H 4.823 -26.039 -16.585 1.00 . A A . 33 ILE HD11 1 1
6 7697 1 1 33 ILE HD12 H 5.191 -27.038 -15.179 1.00 . A A . 33 ILE HD12 1 1
6 7698 1 1 33 ILE HD13 H 3.524 -26.578 -15.522 1.00 . A A . 33 ILE HD13 1 1
6 7699 1 1 33 ILE HG13 H 5.533 -24.429 -15.146 1.00 . A A . 33 ILE HG13 1 1
6 7700 1 1 33 ILE HG21 H 4.742 -27.419 -13.257 1.00 . A A . 33 ILE HG21 1 1
6 7701 1 1 33 ILE HG22 H 4.390 -26.640 -11.716 1.00 . A A . 33 ILE HG22 1 1
6 7702 1 1 33 ILE HG23 H 3.263 -26.480 -13.061 1.00 . A A . 33 ILE HG23 1 1
6 7703 1 1 33 ILE N N 4.993 -22.834 -13.019 1.00 . A A . 33 ILE N 1 1
6 7704 1 1 33 ILE O O 4.761 -24.751 -10.067 1.00 . A A . 33 ILE O 1 1
6 7705 1 1 34 THR C C 6.684 -22.968 -8.607 1.00 . A A . 34 THR C 1 1
6 7706 1 1 34 THR CA C 7.340 -23.802 -9.703 1.00 . A A . 34 THR CA 1 1
6 7707 1 1 34 THR CB C 8.784 -23.310 -9.912 1.00 . A A . 34 THR CB 1 1
6 7708 1 1 34 THR CG2 C 9.080 -22.108 -9.027 1.00 . A A . 34 THR CG2 1 1
6 7709 1 1 34 THR H H 6.977 -23.333 -11.734 1.00 . A A . 34 THR H 1 1
6 7710 1 1 34 THR HA H 7.375 -24.834 -9.384 1.00 . A A . 34 THR HA 1 1
6 7711 1 1 34 THR HB H 8.903 -23.017 -10.945 1.00 . A A . 34 THR HB 1 1
6 7712 1 1 34 THR HG1 H 9.530 -25.116 -10.188 1.00 . A A . 34 THR HG1 1 1
6 7713 1 1 34 THR HG21 H 8.963 -22.387 -7.991 1.00 . A A . 34 THR HG21 1 1
6 7714 1 1 34 THR HG22 H 8.392 -21.310 -9.265 1.00 . A A . 34 THR HG22 1 1
6 7715 1 1 34 THR HG23 H 10.092 -21.776 -9.200 1.00 . A A . 34 THR HG23 1 1
6 7716 1 1 34 THR N N 6.572 -23.741 -10.941 1.00 . A A . 34 THR N 1 1
6 7717 1 1 34 THR O O 6.745 -23.316 -7.428 1.00 . A A . 34 THR O 1 1
6 7718 1 1 34 THR OG1 O 9.707 -24.364 -9.616 1.00 . A A . 34 THR OG1 1 1
6 7719 1 1 35 ASP C C 4.097 -21.616 -7.542 1.00 . A A . 35 ASP C 1 1
6 7720 1 1 35 ASP CA C 5.387 -20.984 -8.057 1.00 . A A . 35 ASP CA 1 1
6 7721 1 1 35 ASP CB C 5.082 -19.636 -8.710 1.00 . A A . 35 ASP CB 1 1
6 7722 1 1 35 ASP CG C 5.450 -18.464 -7.820 1.00 . A A . 35 ASP CG 1 1
6 7723 1 1 35 ASP H H 6.041 -21.644 -9.960 1.00 . A A . 35 ASP H 1 1
6 7724 1 1 35 ASP HA H 6.053 -20.828 -7.223 1.00 . A A . 35 ASP HA 1 1
6 7725 1 1 35 ASP HB3 H 4.028 -19.580 -8.932 1.00 . A A . 35 ASP HB3 1 1
6 7726 1 1 35 ASP N N 6.056 -21.867 -9.005 1.00 . A A . 35 ASP N 1 1
6 7727 1 1 35 ASP O O 3.679 -21.370 -6.411 1.00 . A A . 35 ASP O 1 1
6 7728 1 1 35 ASP OD1 O 5.464 -18.642 -6.584 1.00 . A A . 35 ASP OD1 1 1
6 7729 1 1 35 ASP OD2 O 5.722 -17.371 -8.358 1.00 . A A . 35 ASP OD2 1 1
6 7730 1 1 36 LYS C C 2.487 -24.220 -7.010 1.00 . A A . 36 LYS C 1 1
6 7731 1 1 36 LYS CA C 2.227 -23.101 -8.013 1.00 . A A . 36 LYS CA 1 1
6 7732 1 1 36 LYS CB C 1.540 -23.669 -9.259 1.00 . A A . 36 LYS CB 1 1
6 7733 1 1 36 LYS CD C -0.328 -22.265 -10.181 1.00 . A A . 36 LYS CD 1 1
6 7734 1 1 36 LYS CE C -0.967 -22.181 -11.559 1.00 . A A . 36 LYS CE 1 1
6 7735 1 1 36 LYS CG C 1.149 -22.609 -10.275 1.00 . A A . 36 LYS CG 1 1
6 7736 1 1 36 LYS H H 3.850 -22.590 -9.272 1.00 . A A . 36 LYS H 1 1
6 7737 1 1 36 LYS HA H 1.578 -22.368 -7.558 1.00 . A A . 36 LYS HA 1 1
6 7738 1 1 36 LYS HB3 H 0.645 -24.193 -8.955 1.00 . A A . 36 LYS HB3 1 1
6 7739 1 1 36 LYS HD3 H -0.435 -21.311 -9.684 1.00 . A A . 36 LYS HD3 1 1
6 7740 1 1 36 LYS HE3 H -0.434 -22.837 -12.230 1.00 . A A . 36 LYS HE3 1 1
6 7741 1 1 36 LYS HG3 H 1.362 -22.980 -11.267 1.00 . A A . 36 LYS HG3 1 1
6 7742 1 1 36 LYS HZ1 H -2.501 -23.529 -11.119 1.00 . A A . 36 LYS HZ1 1 1
6 7743 1 1 36 LYS HZ2 H -2.790 -22.587 -12.494 1.00 . A A . 36 LYS HZ2 1 1
6 7744 1 1 36 LYS HZ3 H -2.948 -21.906 -10.953 1.00 . A A . 36 LYS HZ3 1 1
6 7745 1 1 36 LYS N N 3.468 -22.433 -8.382 1.00 . A A . 36 LYS N 1 1
6 7746 1 1 36 LYS NZ N -2.402 -22.578 -11.529 1.00 . A A . 36 LYS NZ 1 1
6 7747 1 1 36 LYS O O 1.758 -24.368 -6.029 1.00 . A A . 36 LYS O 1 1
6 7748 1 1 37 ALA C C 4.372 -25.591 -5.025 1.00 . A A . 37 ALA C 1 1
6 7749 1 1 37 ALA CA C 3.889 -26.105 -6.377 1.00 . A A . 37 ALA CA 1 1
6 7750 1 1 37 ALA CB C 4.955 -26.975 -7.024 1.00 . A A . 37 ALA CB 1 1
6 7751 1 1 37 ALA H H 4.073 -24.835 -8.059 1.00 . A A . 37 ALA H 1 1
6 7752 1 1 37 ALA HA H 3.007 -26.711 -6.226 1.00 . A A . 37 ALA HA 1 1
6 7753 1 1 37 ALA HB1 H 4.671 -27.194 -8.044 1.00 . A A . 37 ALA HB1 1 1
6 7754 1 1 37 ALA HB2 H 5.899 -26.452 -7.019 1.00 . A A . 37 ALA HB2 1 1
6 7755 1 1 37 ALA HB3 H 5.052 -27.898 -6.472 1.00 . A A . 37 ALA HB3 1 1
6 7756 1 1 37 ALA N N 3.530 -25.003 -7.261 1.00 . A A . 37 ALA N 1 1
6 7757 1 1 37 ALA O O 4.278 -26.288 -4.015 1.00 . A A . 37 ALA O 1 1
6 7758 1 1 38 ASP C C 4.237 -23.191 -2.957 1.00 . A A . 38 ASP C 1 1
6 7759 1 1 38 ASP CA C 5.385 -23.757 -3.786 1.00 . A A . 38 ASP CA 1 1
6 7760 1 1 38 ASP CB C 6.391 -22.653 -4.111 1.00 . A A . 38 ASP CB 1 1
6 7761 1 1 38 ASP CG C 7.625 -22.716 -3.234 1.00 . A A . 38 ASP CG 1 1
6 7762 1 1 38 ASP H H 4.935 -23.860 -5.852 1.00 . A A . 38 ASP H 1 1
6 7763 1 1 38 ASP HA H 5.881 -24.526 -3.213 1.00 . A A . 38 ASP HA 1 1
6 7764 1 1 38 ASP HB3 H 5.918 -21.691 -3.968 1.00 . A A . 38 ASP HB3 1 1
6 7765 1 1 38 ASP N N 4.888 -24.366 -5.014 1.00 . A A . 38 ASP N 1 1
6 7766 1 1 38 ASP O O 4.214 -23.329 -1.733 1.00 . A A . 38 ASP O 1 1
6 7767 1 1 38 ASP OD1 O 7.508 -23.171 -2.076 1.00 . A A . 38 ASP OD1 1 1
6 7768 1 1 38 ASP OD2 O 8.709 -22.312 -3.703 1.00 . A A . 38 ASP OD2 1 1
6 7769 1 1 39 LYS C C 1.235 -23.049 -2.373 1.00 . A A . 39 LYS C 1 1
6 7770 1 1 39 LYS CA C 2.134 -21.965 -2.957 1.00 . A A . 39 LYS CA 1 1
6 7771 1 1 39 LYS CB C 1.337 -21.095 -3.932 1.00 . A A . 39 LYS CB 1 1
6 7772 1 1 39 LYS CD C 0.402 -18.824 -3.403 1.00 . A A . 39 LYS CD 1 1
6 7773 1 1 39 LYS CE C 0.749 -17.389 -3.037 1.00 . A A . 39 LYS CE 1 1
6 7774 1 1 39 LYS CG C 1.637 -19.611 -3.808 1.00 . A A . 39 LYS CG 1 1
6 7775 1 1 39 LYS H H 3.361 -22.476 -4.605 1.00 . A A . 39 LYS H 1 1
6 7776 1 1 39 LYS HA H 2.500 -21.346 -2.153 1.00 . A A . 39 LYS HA 1 1
6 7777 1 1 39 LYS HB3 H 0.283 -21.244 -3.749 1.00 . A A . 39 LYS HB3 1 1
6 7778 1 1 39 LYS HD3 H -0.056 -19.305 -2.550 1.00 . A A . 39 LYS HD3 1 1
6 7779 1 1 39 LYS HE3 H 0.181 -16.723 -3.667 1.00 . A A . 39 LYS HE3 1 1
6 7780 1 1 39 LYS HG3 H 1.991 -19.244 -4.762 1.00 . A A . 39 LYS HG3 1 1
6 7781 1 1 39 LYS HZ1 H 1.214 -16.541 -1.186 1.00 . A A . 39 LYS HZ1 1 1
6 7782 1 1 39 LYS HZ2 H 0.327 -17.976 -1.078 1.00 . A A . 39 LYS HZ2 1 1
6 7783 1 1 39 LYS HZ3 H -0.439 -16.542 -1.544 1.00 . A A . 39 LYS HZ3 1 1
6 7784 1 1 39 LYS N N 3.286 -22.552 -3.631 1.00 . A A . 39 LYS N 1 1
6 7785 1 1 39 LYS NZ N 0.441 -17.091 -1.611 1.00 . A A . 39 LYS NZ 1 1
6 7786 1 1 39 LYS O O 0.822 -22.970 -1.215 1.00 . A A . 39 LYS O 1 1
6 7787 1 1 40 VAL C C 0.710 -25.906 -1.570 1.00 . A A . 40 VAL C 1 1
6 7788 1 1 40 VAL CA C 0.083 -25.162 -2.743 1.00 . A A . 40 VAL CA 1 1
6 7789 1 1 40 VAL CB C -0.180 -26.157 -3.888 1.00 . A A . 40 VAL CB 1 1
6 7790 1 1 40 VAL CG1 C 1.131 -26.704 -4.431 1.00 . A A . 40 VAL CG1 1 1
6 7791 1 1 40 VAL CG2 C -1.084 -27.285 -3.415 1.00 . A A . 40 VAL CG2 1 1
6 7792 1 1 40 VAL H H 1.290 -24.067 -4.093 1.00 . A A . 40 VAL H 1 1
6 7793 1 1 40 VAL HA H -0.864 -24.749 -2.429 1.00 . A A . 40 VAL HA 1 1
6 7794 1 1 40 VAL HB H -0.684 -25.632 -4.686 1.00 . A A . 40 VAL HB 1 1
6 7795 1 1 40 VAL HG11 H 1.325 -27.673 -3.994 1.00 . A A . 40 VAL HG11 1 1
6 7796 1 1 40 VAL HG12 H 1.064 -26.799 -5.505 1.00 . A A . 40 VAL HG12 1 1
6 7797 1 1 40 VAL HG13 H 1.935 -26.029 -4.179 1.00 . A A . 40 VAL HG13 1 1
6 7798 1 1 40 VAL HG21 H -1.217 -27.998 -4.215 1.00 . A A . 40 VAL HG21 1 1
6 7799 1 1 40 VAL HG22 H -0.631 -27.778 -2.566 1.00 . A A . 40 VAL HG22 1 1
6 7800 1 1 40 VAL HG23 H -2.042 -26.882 -3.127 1.00 . A A . 40 VAL HG23 1 1
6 7801 1 1 40 VAL N N 0.932 -24.060 -3.180 1.00 . A A . 40 VAL N 1 1
6 7802 1 1 40 VAL O O 0.013 -26.343 -0.655 1.00 . A A . 40 VAL O 1 1
6 7803 1 1 41 ALA C C 2.881 -25.859 0.696 1.00 . A A . 41 ALA C 1 1
6 7804 1 1 41 ALA CA C 2.753 -26.740 -0.544 1.00 . A A . 41 ALA CA 1 1
6 7805 1 1 41 ALA CB C 4.129 -27.167 -1.033 1.00 . A A . 41 ALA CB 1 1
6 7806 1 1 41 ALA H H 2.532 -25.679 -2.362 1.00 . A A . 41 ALA H 1 1
6 7807 1 1 41 ALA HA H 2.197 -27.629 -0.285 1.00 . A A . 41 ALA HA 1 1
6 7808 1 1 41 ALA HB1 H 4.053 -28.124 -1.526 1.00 . A A . 41 ALA HB1 1 1
6 7809 1 1 41 ALA HB2 H 4.508 -26.433 -1.729 1.00 . A A . 41 ALA HB2 1 1
6 7810 1 1 41 ALA HB3 H 4.801 -27.246 -0.192 1.00 . A A . 41 ALA HB3 1 1
6 7811 1 1 41 ALA N N 2.031 -26.049 -1.604 1.00 . A A . 41 ALA N 1 1
6 7812 1 1 41 ALA O O 2.707 -26.327 1.821 1.00 . A A . 41 ALA O 1 1
6 7813 1 1 42 GLY C C 2.008 -23.346 2.263 1.00 . A A . 42 GLY C 1 1
6 7814 1 1 42 GLY CA C 3.330 -23.659 1.591 1.00 . A A . 42 GLY CA 1 1
6 7815 1 1 42 GLY H H 3.310 -24.266 -0.437 1.00 . A A . 42 GLY H 1 1
6 7816 1 1 42 GLY HA2 H 4.000 -24.092 2.320 1.00 . A A . 42 GLY HA2 1 1
6 7817 1 1 42 GLY HA3 H 3.760 -22.738 1.223 1.00 . A A . 42 GLY HA3 1 1
6 7818 1 1 42 GLY N N 3.184 -24.582 0.481 1.00 . A A . 42 GLY N 1 1
6 7819 1 1 42 GLY O O 1.955 -23.131 3.474 1.00 . A A . 42 GLY O 1 1
6 7820 1 1 43 LYS C C -0.855 -24.136 2.947 1.00 . A A . 43 LYS C 1 1
6 7821 1 1 43 LYS CA C -0.391 -23.031 2.002 1.00 . A A . 43 LYS CA 1 1
6 7822 1 1 43 LYS CB C -1.392 -22.875 0.855 1.00 . A A . 43 LYS CB 1 1
6 7823 1 1 43 LYS CD C -2.164 -20.582 1.531 1.00 . A A . 43 LYS CD 1 1
6 7824 1 1 43 LYS CE C -3.507 -19.984 1.143 1.00 . A A . 43 LYS CE 1 1
6 7825 1 1 43 LYS CG C -1.589 -21.435 0.412 1.00 . A A . 43 LYS CG 1 1
6 7826 1 1 43 LYS H H 1.045 -23.501 0.519 1.00 . A A . 43 LYS H 1 1
6 7827 1 1 43 LYS HA H -0.337 -22.103 2.549 1.00 . A A . 43 LYS HA 1 1
6 7828 1 1 43 LYS HB3 H -2.348 -23.267 1.171 1.00 . A A . 43 LYS HB3 1 1
6 7829 1 1 43 LYS HD3 H -1.473 -19.780 1.751 1.00 . A A . 43 LYS HD3 1 1
6 7830 1 1 43 LYS HE3 H -3.379 -19.395 0.247 1.00 . A A . 43 LYS HE3 1 1
6 7831 1 1 43 LYS HG3 H -2.270 -21.417 -0.428 1.00 . A A . 43 LYS HG3 1 1
6 7832 1 1 43 LYS HZ1 H -4.166 -21.728 0.201 1.00 . A A . 43 LYS HZ1 1 1
6 7833 1 1 43 LYS HZ2 H -5.397 -20.608 0.507 1.00 . A A . 43 LYS HZ2 1 1
6 7834 1 1 43 LYS HZ3 H -4.761 -21.532 1.773 1.00 . A A . 43 LYS HZ3 1 1
6 7835 1 1 43 LYS N N 0.938 -23.320 1.477 1.00 . A A . 43 LYS N 1 1
6 7836 1 1 43 LYS NZ N -4.530 -21.038 0.889 1.00 . A A . 43 LYS NZ 1 1
6 7837 1 1 43 LYS O O -1.703 -23.911 3.810 1.00 . A A . 43 LYS O 1 1
6 7838 1 1 44 VAL C C 0.430 -26.728 4.667 1.00 . A A . 44 VAL C 1 1
6 7839 1 1 44 VAL CA C -0.645 -26.465 3.620 1.00 . A A . 44 VAL CA 1 1
6 7840 1 1 44 VAL CB C -0.850 -27.740 2.780 1.00 . A A . 44 VAL CB 1 1
6 7841 1 1 44 VAL CG1 C 0.402 -28.058 1.977 1.00 . A A . 44 VAL CG1 1 1
6 7842 1 1 44 VAL CG2 C -1.233 -28.910 3.674 1.00 . A A . 44 VAL CG2 1 1
6 7843 1 1 44 VAL H H 0.379 -25.444 2.074 1.00 . A A . 44 VAL H 1 1
6 7844 1 1 44 VAL HA H -1.573 -26.235 4.120 1.00 . A A . 44 VAL HA 1 1
6 7845 1 1 44 VAL HB H -1.661 -27.564 2.087 1.00 . A A . 44 VAL HB 1 1
6 7846 1 1 44 VAL HG11 H 0.220 -28.928 1.359 1.00 . A A . 44 VAL HG11 1 1
6 7847 1 1 44 VAL HG12 H 0.652 -27.216 1.350 1.00 . A A . 44 VAL HG12 1 1
6 7848 1 1 44 VAL HG13 H 1.220 -28.262 2.652 1.00 . A A . 44 VAL HG13 1 1
6 7849 1 1 44 VAL HG21 H -1.990 -29.503 3.185 1.00 . A A . 44 VAL HG21 1 1
6 7850 1 1 44 VAL HG22 H -0.362 -29.521 3.860 1.00 . A A . 44 VAL HG22 1 1
6 7851 1 1 44 VAL HG23 H -1.617 -28.536 4.612 1.00 . A A . 44 VAL HG23 1 1
6 7852 1 1 44 VAL N N -0.291 -25.327 2.779 1.00 . A A . 44 VAL N 1 1
6 7853 1 1 44 VAL O O 1.618 -26.527 4.417 1.00 . A A . 44 VAL O 1 1
6 7854 1 1 45 GLN C C 1.869 -26.295 7.175 1.00 . A A . 45 GLN C 1 1
6 7855 1 1 45 GLN CA C 0.931 -27.472 6.931 1.00 . A A . 45 GLN CA 1 1
6 7856 1 1 45 GLN CB C 1.741 -28.730 6.615 1.00 . A A . 45 GLN CB 1 1
6 7857 1 1 45 GLN CD C 4.011 -29.294 7.571 1.00 . A A . 45 GLN CD 1 1
6 7858 1 1 45 GLN CG C 2.513 -29.271 7.807 1.00 . A A . 45 GLN CG 1 1
6 7859 1 1 45 GLN H H -0.955 -27.321 5.982 1.00 . A A . 45 GLN H 1 1
6 7860 1 1 45 GLN HA H 0.350 -27.643 7.823 1.00 . A A . 45 GLN HA 1 1
6 7861 1 1 45 GLN HB3 H 2.448 -28.502 5.831 1.00 . A A . 45 GLN HB3 1 1
6 7862 1 1 45 GLN HE21 H 4.270 -27.849 8.912 1.00 . A A . 45 GLN HE21 1 1
6 7863 1 1 45 GLN HE22 H 5.705 -28.433 8.152 1.00 . A A . 45 GLN HE22 1 1
6 7864 1 1 45 GLN HG3 H 2.180 -30.278 8.010 1.00 . A A . 45 GLN HG3 1 1
6 7865 1 1 45 GLN N N 0.005 -27.181 5.843 1.00 . A A . 45 GLN N 1 1
6 7866 1 1 45 GLN NE2 N 4.736 -28.438 8.282 1.00 . A A . 45 GLN NE2 1 1
6 7867 1 1 45 GLN O O 3.070 -26.361 6.903 1.00 . A A . 45 GLN O 1 1
6 7868 1 1 45 GLN OE1 O 4.511 -30.072 6.759 1.00 . A A . 45 GLN OE1 1 1
6 7869 1 1 46 PRO C C 3.045 -24.171 9.160 1.00 . A A . 46 PRO C 1 1
6 7870 1 1 46 PRO CA C 2.085 -23.981 7.990 1.00 . A A . 46 PRO CA 1 1
6 7871 1 1 46 PRO CB C 1.009 -22.952 8.343 1.00 . A A . 46 PRO CB 1 1
6 7872 1 1 46 PRO CD C -0.108 -25.044 8.046 1.00 . A A . 46 PRO CD 1 1
6 7873 1 1 46 PRO CG C -0.144 -23.762 8.831 1.00 . A A . 46 PRO CG 1 1
6 7874 1 1 46 PRO HA H 2.637 -23.644 7.125 1.00 . A A . 46 PRO HA 1 1
6 7875 1 1 46 PRO HB3 H 0.747 -22.382 7.465 1.00 . A A . 46 PRO HB3 1 1
6 7876 1 1 46 PRO HD3 H -0.715 -24.959 7.156 1.00 . A A . 46 PRO HD3 1 1
6 7877 1 1 46 PRO HG3 H -1.067 -23.234 8.644 1.00 . A A . 46 PRO HG3 1 1
6 7878 1 1 46 PRO N N 1.314 -25.192 7.698 1.00 . A A . 46 PRO N 1 1
6 7879 1 1 46 PRO O O 3.325 -25.298 9.567 1.00 . A A . 46 PRO O 1 1
6 7880 1 1 47 GLU C C 3.731 -22.954 12.146 1.00 . A A . 47 GLU C 1 1
6 7881 1 1 47 GLU CA C 4.473 -23.109 10.821 1.00 . A A . 47 GLU CA 1 1
6 7882 1 1 47 GLU CB C 5.530 -22.011 10.684 1.00 . A A . 47 GLU CB 1 1
6 7883 1 1 47 GLU CD C 8.018 -21.611 10.857 1.00 . A A . 47 GLU CD 1 1
6 7884 1 1 47 GLU CG C 6.921 -22.540 10.376 1.00 . A A . 47 GLU CG 1 1
6 7885 1 1 47 GLU H H 3.283 -22.193 9.328 1.00 . A A . 47 GLU H 1 1
6 7886 1 1 47 GLU HA H 4.962 -24.072 10.806 1.00 . A A . 47 GLU HA 1 1
6 7887 1 1 47 GLU HB3 H 5.576 -21.456 11.608 1.00 . A A . 47 GLU HB3 1 1
6 7888 1 1 47 GLU HG3 H 7.017 -22.664 9.308 1.00 . A A . 47 GLU HG3 1 1
6 7889 1 1 47 GLU N N 3.544 -23.062 9.697 1.00 . A A . 47 GLU N 1 1
6 7890 1 1 47 GLU O O 4.326 -22.598 13.163 1.00 . A A . 47 GLU O 1 1
6 7891 1 1 47 GLU OE1 O 7.845 -20.998 11.933 1.00 . A A . 47 GLU OE1 1 1
6 7892 1 1 47 GLU OE2 O 9.048 -21.497 10.162 1.00 . A A . 47 GLU OE2 1 1
6 7893 1 1 48 ASP C C 1.567 -21.677 13.825 1.00 . A A . 48 ASP C 1 1
6 7894 1 1 48 ASP CA C 1.608 -23.116 13.323 1.00 . A A . 48 ASP CA 1 1
6 7895 1 1 48 ASP CB C 2.143 -24.038 14.420 1.00 . A A . 48 ASP CB 1 1
6 7896 1 1 48 ASP CG C 2.598 -25.380 13.878 1.00 . A A . 48 ASP CG 1 1
6 7897 1 1 48 ASP H H 2.015 -23.505 11.282 1.00 . A A . 48 ASP H 1 1
6 7898 1 1 48 ASP HA H 0.605 -23.423 13.065 1.00 . A A . 48 ASP HA 1 1
6 7899 1 1 48 ASP HB3 H 1.365 -24.209 15.148 1.00 . A A . 48 ASP HB3 1 1
6 7900 1 1 48 ASP N N 2.431 -23.225 12.124 1.00 . A A . 48 ASP N 1 1
6 7901 1 1 48 ASP O O 2.019 -20.757 13.145 1.00 . A A . 48 ASP O 1 1
6 7902 1 1 48 ASP OD1 O 1.727 -26.213 13.551 1.00 . A A . 48 ASP OD1 1 1
6 7903 1 1 48 ASP OD2 O 3.823 -25.595 13.782 1.00 . A A . 48 ASP OD2 1 1
6 7904 1 1 49 ASN C C 2.275 -19.465 15.627 1.00 . A A . 49 ASN C 1 1
6 7905 1 1 49 ASN CA C 0.918 -20.162 15.615 1.00 . A A . 49 ASN CA 1 1
6 7906 1 1 49 ASN CB C 0.369 -20.258 17.040 1.00 . A A . 49 ASN CB 1 1
6 7907 1 1 49 ASN CG C -0.570 -19.116 17.377 1.00 . A A . 49 ASN CG 1 1
6 7908 1 1 49 ASN H H 0.676 -22.262 15.518 1.00 . A A . 49 ASN H 1 1
6 7909 1 1 49 ASN HA H 0.233 -19.580 15.014 1.00 . A A . 49 ASN HA 1 1
6 7910 1 1 49 ASN HB3 H 1.192 -20.240 17.740 1.00 . A A . 49 ASN HB3 1 1
6 7911 1 1 49 ASN HD21 H -0.055 -19.222 19.295 1.00 . A A . 49 ASN HD21 1 1
6 7912 1 1 49 ASN HD22 H -1.219 -18.010 18.896 1.00 . A A . 49 ASN HD22 1 1
6 7913 1 1 49 ASN N N 1.019 -21.489 15.021 1.00 . A A . 49 ASN N 1 1
6 7914 1 1 49 ASN ND2 N -0.619 -18.745 18.652 1.00 . A A . 49 ASN ND2 1 1
6 7915 1 1 49 ASN O O 3.302 -20.076 15.331 1.00 . A A . 49 ASN O 1 1
6 7916 1 1 49 ASN OD1 O -1.245 -18.574 16.500 1.00 . A A . 49 ASN OD1 1 1
6 7917 1 1 50 LYS C C 4.052 -17.347 17.447 1.00 . A A . 50 LYS C 1 1
6 7918 1 1 50 LYS CA C 3.504 -17.400 16.024 1.00 . A A . 50 LYS CA 1 1
6 7919 1 1 50 LYS CB C 3.253 -15.982 15.508 1.00 . A A . 50 LYS CB 1 1
6 7920 1 1 50 LYS CD C 2.468 -13.903 16.680 1.00 . A A . 50 LYS CD 1 1
6 7921 1 1 50 LYS CE C 2.638 -13.883 18.192 1.00 . A A . 50 LYS CE 1 1
6 7922 1 1 50 LYS CG C 2.083 -15.286 16.182 1.00 . A A . 50 LYS CG 1 1
6 7923 1 1 50 LYS H H 1.422 -17.749 16.197 1.00 . A A . 50 LYS H 1 1
6 7924 1 1 50 LYS HA H 4.230 -17.883 15.390 1.00 . A A . 50 LYS HA 1 1
6 7925 1 1 50 LYS HB3 H 3.056 -16.027 14.448 1.00 . A A . 50 LYS HB3 1 1
6 7926 1 1 50 LYS HD3 H 1.693 -13.202 16.404 1.00 . A A . 50 LYS HD3 1 1
6 7927 1 1 50 LYS HE3 H 3.688 -13.979 18.424 1.00 . A A . 50 LYS HE3 1 1
6 7928 1 1 50 LYS HG3 H 1.757 -15.884 17.022 1.00 . A A . 50 LYS HG3 1 1
6 7929 1 1 50 LYS HZ1 H 1.117 -12.498 18.555 1.00 . A A . 50 LYS HZ1 1 1
6 7930 1 1 50 LYS HZ2 H 2.654 -11.805 18.420 1.00 . A A . 50 LYS HZ2 1 1
6 7931 1 1 50 LYS HZ3 H 2.225 -12.645 19.824 1.00 . A A . 50 LYS HZ3 1 1
6 7932 1 1 50 LYS N N 2.272 -18.181 15.973 1.00 . A A . 50 LYS N 1 1
6 7933 1 1 50 LYS NZ N 2.122 -12.619 18.790 1.00 . A A . 50 LYS NZ 1 1
6 7934 1 1 50 LYS O O 3.512 -16.650 18.305 1.00 . A A . 50 LYS O 1 1
6 7935 1 1 51 GLY C C 7.136 -18.689 18.994 1.00 . A A . 51 GLY C 1 1
6 7936 1 1 51 GLY CA C 5.737 -18.105 19.007 1.00 . A A . 51 GLY CA 1 1
6 7937 1 1 51 GLY H H 5.519 -18.619 16.965 1.00 . A A . 51 GLY H 1 1
6 7938 1 1 51 GLY HA2 H 5.783 -17.095 19.386 1.00 . A A . 51 GLY HA2 1 1
6 7939 1 1 51 GLY HA3 H 5.119 -18.697 19.665 1.00 . A A . 51 GLY HA3 1 1
6 7940 1 1 51 GLY N N 5.132 -18.085 17.689 1.00 . A A . 51 GLY N 1 1
6 7941 1 1 51 GLY O O 7.311 -19.897 18.845 1.00 . A A . 51 GLY O 1 1
6 7942 1 1 52 VAL C C 9.807 -19.194 20.331 1.00 . A A . 52 VAL C 1 1
6 7943 1 1 52 VAL CA C 9.527 -18.263 19.156 1.00 . A A . 52 VAL CA 1 1
6 7944 1 1 52 VAL CB C 10.491 -17.065 19.224 1.00 . A A . 52 VAL CB 1 1
6 7945 1 1 52 VAL CG1 C 11.935 -17.535 19.139 1.00 . A A . 52 VAL CG1 1 1
6 7946 1 1 52 VAL CG2 C 10.181 -16.068 18.118 1.00 . A A . 52 VAL CG2 1 1
6 7947 1 1 52 VAL H H 7.933 -16.875 19.265 1.00 . A A . 52 VAL H 1 1
6 7948 1 1 52 VAL HA H 9.713 -18.797 18.234 1.00 . A A . 52 VAL HA 1 1
6 7949 1 1 52 VAL HB H 10.353 -16.570 20.174 1.00 . A A . 52 VAL HB 1 1
6 7950 1 1 52 VAL HG11 H 12.138 -18.222 19.948 1.00 . A A . 52 VAL HG11 1 1
6 7951 1 1 52 VAL HG12 H 12.097 -18.031 18.194 1.00 . A A . 52 VAL HG12 1 1
6 7952 1 1 52 VAL HG13 H 12.596 -16.685 19.218 1.00 . A A . 52 VAL HG13 1 1
6 7953 1 1 52 VAL HG21 H 10.755 -15.166 18.276 1.00 . A A . 52 VAL HG21 1 1
6 7954 1 1 52 VAL HG22 H 10.441 -16.497 17.161 1.00 . A A . 52 VAL HG22 1 1
6 7955 1 1 52 VAL HG23 H 9.128 -15.831 18.130 1.00 . A A . 52 VAL HG23 1 1
6 7956 1 1 52 VAL N N 8.136 -17.826 19.150 1.00 . A A . 52 VAL N 1 1
6 7957 1 1 52 VAL O O 10.730 -20.007 20.286 1.00 . A A . 52 VAL O 1 1
6 7958 1 1 53 PHE C C 9.209 -21.379 22.197 1.00 . A A . 53 PHE C 1 1
6 7959 1 1 53 PHE CA C 9.162 -19.900 22.569 1.00 . A A . 53 PHE CA 1 1
6 7960 1 1 53 PHE CB C 8.020 -19.645 23.552 1.00 . A A . 53 PHE CB 1 1
6 7961 1 1 53 PHE CD1 C 9.084 -17.622 24.584 1.00 . A A . 53 PHE CD1 1 1
6 7962 1 1 53 PHE CD2 C 8.145 -19.269 26.030 1.00 . A A . 53 PHE CD2 1 1
6 7963 1 1 53 PHE CE1 C 9.459 -16.867 25.680 1.00 . A A . 53 PHE CE1 1 1
6 7964 1 1 53 PHE CE2 C 8.518 -18.518 27.129 1.00 . A A . 53 PHE CE2 1 1
6 7965 1 1 53 PHE CG C 8.424 -18.828 24.746 1.00 . A A . 53 PHE CG 1 1
6 7966 1 1 53 PHE CZ C 9.177 -17.317 26.955 1.00 . A A . 53 PHE CZ 1 1
6 7967 1 1 53 PHE H H 8.284 -18.402 21.357 1.00 . A A . 53 PHE H 1 1
6 7968 1 1 53 PHE HA H 10.095 -19.629 23.038 1.00 . A A . 53 PHE HA 1 1
6 7969 1 1 53 PHE HB3 H 7.643 -20.593 23.910 1.00 . A A . 53 PHE HB3 1 1
6 7970 1 1 53 PHE HD1 H 9.307 -17.269 23.586 1.00 . A A . 53 PHE HD1 1 1
6 7971 1 1 53 PHE HD2 H 7.632 -20.208 26.170 1.00 . A A . 53 PHE HD2 1 1
6 7972 1 1 53 PHE HE1 H 9.974 -15.929 25.539 1.00 . A A . 53 PHE HE1 1 1
6 7973 1 1 53 PHE HE2 H 8.296 -18.872 28.126 1.00 . A A . 53 PHE HE2 1 1
6 7974 1 1 53 PHE HZ H 9.467 -16.729 27.813 1.00 . A A . 53 PHE HZ 1 1
6 7975 1 1 53 PHE N N 9.002 -19.071 21.381 1.00 . A A . 53 PHE N 1 1
6 7976 1 1 53 PHE O O 10.132 -22.096 22.581 1.00 . A A . 53 PHE O 1 1
6 7977 1 1 54 GLN C C 9.387 -23.622 20.253 1.00 . A A . 54 GLN C 1 1
6 7978 1 1 54 GLN CA C 8.133 -23.220 21.024 1.00 . A A . 54 GLN CA 1 1
6 7979 1 1 54 GLN CB C 6.893 -23.448 20.159 1.00 . A A . 54 GLN CB 1 1
6 7980 1 1 54 GLN CD C 5.427 -25.504 20.130 1.00 . A A . 54 GLN CD 1 1
6 7981 1 1 54 GLN CG C 5.796 -24.230 20.862 1.00 . A A . 54 GLN CG 1 1
6 7982 1 1 54 GLN H H 7.501 -21.205 21.173 1.00 . A A . 54 GLN H 1 1
6 7983 1 1 54 GLN HA H 8.060 -23.831 21.911 1.00 . A A . 54 GLN HA 1 1
6 7984 1 1 54 GLN HB3 H 7.182 -23.993 19.273 1.00 . A A . 54 GLN HB3 1 1
6 7985 1 1 54 GLN HE21 H 4.960 -24.463 18.502 1.00 . A A . 54 GLN HE21 1 1
6 7986 1 1 54 GLN HE22 H 4.764 -26.175 18.380 1.00 . A A . 54 GLN HE22 1 1
6 7987 1 1 54 GLN HG3 H 4.918 -23.606 20.935 1.00 . A A . 54 GLN HG3 1 1
6 7988 1 1 54 GLN N N 8.207 -21.826 21.447 1.00 . A A . 54 GLN N 1 1
6 7989 1 1 54 GLN NE2 N 5.007 -25.367 18.878 1.00 . A A . 54 GLN NE2 1 1
6 7990 1 1 54 GLN O O 9.749 -24.796 20.207 1.00 . A A . 54 GLN O 1 1
6 7991 1 1 54 GLN OE1 O 5.519 -26.601 20.683 1.00 . A A . 54 GLN OE1 1 1
6 7992 1 1 55 GLY C C 12.282 -23.675 19.688 1.00 . A A . 55 GLY C 1 1
6 7993 1 1 55 GLY CA C 11.249 -22.909 18.885 1.00 . A A . 55 GLY CA 1 1
6 7994 1 1 55 GLY H H 9.708 -21.719 19.719 1.00 . A A . 55 GLY H 1 1
6 7995 1 1 55 GLY HA2 H 10.987 -23.486 18.012 1.00 . A A . 55 GLY HA2 1 1
6 7996 1 1 55 GLY HA3 H 11.681 -21.971 18.569 1.00 . A A . 55 GLY HA3 1 1
6 7997 1 1 55 GLY N N 10.044 -22.637 19.648 1.00 . A A . 55 GLY N 1 1
6 7998 1 1 55 GLY O O 13.109 -24.393 19.125 1.00 . A A . 55 GLY O 1 1
6 7999 1 1 56 VAL C C 13.168 -25.711 21.642 1.00 . A A . 56 VAL C 1 1
6 8000 1 1 56 VAL CA C 13.175 -24.206 21.890 1.00 . A A . 56 VAL CA 1 1
6 8001 1 1 56 VAL CB C 12.849 -23.940 23.371 1.00 . A A . 56 VAL CB 1 1
6 8002 1 1 56 VAL CG1 C 11.447 -24.425 23.706 1.00 . A A . 56 VAL CG1 1 1
6 8003 1 1 56 VAL CG2 C 13.880 -24.605 24.270 1.00 . A A . 56 VAL CG2 1 1
6 8004 1 1 56 VAL H H 11.554 -22.937 21.398 1.00 . A A . 56 VAL H 1 1
6 8005 1 1 56 VAL HA H 14.164 -23.822 21.686 1.00 . A A . 56 VAL HA 1 1
6 8006 1 1 56 VAL HB H 12.888 -22.874 23.542 1.00 . A A . 56 VAL HB 1 1
6 8007 1 1 56 VAL HG11 H 10.882 -23.615 24.145 1.00 . A A . 56 VAL HG11 1 1
6 8008 1 1 56 VAL HG12 H 10.956 -24.758 22.802 1.00 . A A . 56 VAL HG12 1 1
6 8009 1 1 56 VAL HG13 H 11.506 -25.243 24.406 1.00 . A A . 56 VAL HG13 1 1
6 8010 1 1 56 VAL HG21 H 13.849 -25.675 24.123 1.00 . A A . 56 VAL HG21 1 1
6 8011 1 1 56 VAL HG22 H 14.865 -24.236 24.025 1.00 . A A . 56 VAL HG22 1 1
6 8012 1 1 56 VAL HG23 H 13.658 -24.377 25.303 1.00 . A A . 56 VAL HG23 1 1
6 8013 1 1 56 VAL N N 12.236 -23.523 21.008 1.00 . A A . 56 VAL N 1 1
6 8014 1 1 56 VAL O O 14.163 -26.394 21.879 1.00 . A A . 56 VAL O 1 1
6 8015 1 1 57 HIS C C 12.672 -28.025 19.617 1.00 . A A . 57 HIS C 1 1
6 8016 1 1 57 HIS CA C 11.901 -27.644 20.879 1.00 . A A . 57 HIS CA 1 1
6 8017 1 1 57 HIS CB C 10.427 -28.014 20.719 1.00 . A A . 57 HIS CB 1 1
6 8018 1 1 57 HIS CD2 C 9.390 -29.951 19.340 1.00 . A A . 57 HIS CD2 1 1
6 8019 1 1 57 HIS CE1 C 10.476 -31.617 20.261 1.00 . A A . 57 HIS CE1 1 1
6 8020 1 1 57 HIS CG C 10.208 -29.431 20.285 1.00 . A A . 57 HIS CG 1 1
6 8021 1 1 57 HIS H H 11.278 -25.624 20.992 1.00 . A A . 57 HIS H 1 1
6 8022 1 1 57 HIS HA H 12.312 -28.189 21.715 1.00 . A A . 57 HIS HA 1 1
6 8023 1 1 57 HIS HB3 H 9.976 -27.366 19.980 1.00 . A A . 57 HIS HB3 1 1
6 8024 1 1 57 HIS HD1 H 11.539 -30.450 21.562 1.00 . A A . 57 HIS HD1 1 1
6 8025 1 1 57 HIS HD2 H 8.716 -29.398 18.700 1.00 . A A . 57 HIS HD2 1 1
6 8026 1 1 57 HIS HE1 H 10.826 -32.612 20.494 1.00 . A A . 57 HIS HE1 1 1
6 8027 1 1 57 HIS N N 12.038 -26.220 21.161 1.00 . A A . 57 HIS N 1 1
6 8028 1 1 57 HIS ND1 N 10.874 -30.501 20.844 1.00 . A A . 57 HIS ND1 1 1
6 8029 1 1 57 HIS NE2 N 9.575 -31.312 19.345 1.00 . A A . 57 HIS NE2 1 1
6 8030 1 1 57 HIS O O 13.171 -29.143 19.499 1.00 . A A . 57 HIS O 1 1
6 8031 1 1 58 ASP C C 14.943 -26.934 17.556 1.00 . A A . 58 ASP C 1 1
6 8032 1 1 58 ASP CA C 13.475 -27.324 17.429 1.00 . A A . 58 ASP CA 1 1
6 8033 1 1 58 ASP CB C 12.822 -26.541 16.292 1.00 . A A . 58 ASP CB 1 1
6 8034 1 1 58 ASP CG C 12.743 -27.341 15.006 1.00 . A A . 58 ASP CG 1 1
6 8035 1 1 58 ASP H H 12.345 -26.215 18.836 1.00 . A A . 58 ASP H 1 1
6 8036 1 1 58 ASP HA H 13.413 -28.380 17.209 1.00 . A A . 58 ASP HA 1 1
6 8037 1 1 58 ASP HB3 H 13.396 -25.645 16.103 1.00 . A A . 58 ASP HB3 1 1
6 8038 1 1 58 ASP N N 12.764 -27.087 18.682 1.00 . A A . 58 ASP N 1 1
6 8039 1 1 58 ASP O O 15.797 -27.448 16.835 1.00 . A A . 58 ASP O 1 1
6 8040 1 1 58 ASP OD1 O 11.956 -28.309 14.958 1.00 . A A . 58 ASP OD1 1 1
6 8041 1 1 58 ASP OD2 O 13.471 -27.001 14.049 1.00 . A A . 58 ASP OD2 1 1
6 8042 1 1 59 SER C C 17.530 -26.728 18.975 1.00 . A A . 59 SER C 1 1
6 8043 1 1 59 SER CA C 16.595 -25.555 18.695 1.00 . A A . 59 SER CA 1 1
6 8044 1 1 59 SER CB C 16.639 -24.565 19.861 1.00 . A A . 59 SER CB 1 1
6 8045 1 1 59 SER H H 14.505 -25.645 19.022 1.00 . A A . 59 SER H 1 1
6 8046 1 1 59 SER HA H 16.922 -25.054 17.796 1.00 . A A . 59 SER HA 1 1
6 8047 1 1 59 SER HB3 H 15.850 -24.801 20.561 1.00 . A A . 59 SER HB3 1 1
6 8048 1 1 59 SER HG H 18.303 -23.767 20.519 1.00 . A A . 59 SER HG 1 1
6 8049 1 1 59 SER N N 15.230 -26.019 18.478 1.00 . A A . 59 SER N 1 1
6 8050 1 1 59 SER O O 18.729 -26.658 18.705 1.00 . A A . 59 SER O 1 1
6 8051 1 1 59 SER OG O 17.883 -24.629 20.537 1.00 . A A . 59 SER OG 1 1
6 8052 1 1 60 ALA C C 18.563 -29.455 18.619 1.00 . A A . 60 ALA C 1 1
6 8053 1 1 60 ALA CA C 17.754 -28.996 19.827 1.00 . A A . 60 ALA CA 1 1
6 8054 1 1 60 ALA CB C 16.842 -30.115 20.309 1.00 . A A . 60 ALA CB 1 1
6 8055 1 1 60 ALA H H 16.011 -27.802 19.705 1.00 . A A . 60 ALA H 1 1
6 8056 1 1 60 ALA HA H 18.432 -28.747 20.630 1.00 . A A . 60 ALA HA 1 1
6 8057 1 1 60 ALA HB1 H 17.376 -31.054 20.275 1.00 . A A . 60 ALA HB1 1 1
6 8058 1 1 60 ALA HB2 H 16.531 -29.913 21.324 1.00 . A A . 60 ALA HB2 1 1
6 8059 1 1 60 ALA HB3 H 15.973 -30.171 19.672 1.00 . A A . 60 ALA HB3 1 1
6 8060 1 1 60 ALA N N 16.972 -27.807 19.514 1.00 . A A . 60 ALA N 1 1
6 8061 1 1 60 ALA O O 19.635 -30.039 18.765 1.00 . A A . 60 ALA O 1 1
6 8062 1 1 61 GLU C C 19.486 -28.397 15.601 1.00 . A A . 61 GLU C 1 1
6 8063 1 1 61 GLU CA C 18.715 -29.574 16.192 1.00 . A A . 61 GLU CA 1 1
6 8064 1 1 61 GLU CB C 17.701 -30.098 15.174 1.00 . A A . 61 GLU CB 1 1
6 8065 1 1 61 GLU CD C 17.716 -32.114 13.651 1.00 . A A . 61 GLU CD 1 1
6 8066 1 1 61 GLU CG C 18.341 -30.770 13.969 1.00 . A A . 61 GLU CG 1 1
6 8067 1 1 61 GLU H H 17.181 -28.718 17.374 1.00 . A A . 61 GLU H 1 1
6 8068 1 1 61 GLU HA H 19.413 -30.363 16.431 1.00 . A A . 61 GLU HA 1 1
6 8069 1 1 61 GLU HB3 H 17.102 -29.271 14.822 1.00 . A A . 61 GLU HB3 1 1
6 8070 1 1 61 GLU HG3 H 19.392 -30.915 14.170 1.00 . A A . 61 GLU HG3 1 1
6 8071 1 1 61 GLU N N 18.040 -29.187 17.425 1.00 . A A . 61 GLU N 1 1
6 8072 1 1 61 GLU O O 20.469 -28.583 14.885 1.00 . A A . 61 GLU O 1 1
6 8073 1 1 61 GLU OE1 O 16.473 -32.190 13.581 1.00 . A A . 61 GLU OE1 1 1
6 8074 1 1 61 GLU OE2 O 18.473 -33.091 13.472 1.00 . A A . 61 GLU OE2 1 1
6 8075 1 1 62 LYS C C 20.703 -25.458 16.404 1.00 . A A . 62 LYS C 1 1
6 8076 1 1 62 LYS CA C 19.675 -25.979 15.405 1.00 . A A . 62 LYS CA 1 1
6 8077 1 1 62 LYS CB C 18.629 -24.898 15.123 1.00 . A A . 62 LYS CB 1 1
6 8078 1 1 62 LYS CD C 17.677 -23.251 13.483 1.00 . A A . 62 LYS CD 1 1
6 8079 1 1 62 LYS CE C 17.876 -21.884 14.120 1.00 . A A . 62 LYS CE 1 1
6 8080 1 1 62 LYS CG C 18.834 -24.184 13.797 1.00 . A A . 62 LYS CG 1 1
6 8081 1 1 62 LYS H H 18.240 -27.105 16.480 1.00 . A A . 62 LYS H 1 1
6 8082 1 1 62 LYS HA H 20.180 -26.228 14.485 1.00 . A A . 62 LYS HA 1 1
6 8083 1 1 62 LYS HB3 H 18.668 -24.161 15.914 1.00 . A A . 62 LYS HB3 1 1
6 8084 1 1 62 LYS HD3 H 16.763 -23.684 13.860 1.00 . A A . 62 LYS HD3 1 1
6 8085 1 1 62 LYS HE3 H 18.046 -21.157 13.338 1.00 . A A . 62 LYS HE3 1 1
6 8086 1 1 62 LYS HG3 H 18.914 -24.921 13.012 1.00 . A A . 62 LYS HG3 1 1
6 8087 1 1 62 LYS HZ1 H 16.882 -21.596 15.934 1.00 . A A . 62 LYS HZ1 1 1
6 8088 1 1 62 LYS HZ2 H 15.865 -22.041 14.659 1.00 . A A . 62 LYS HZ2 1 1
6 8089 1 1 62 LYS HZ3 H 16.475 -20.466 14.743 1.00 . A A . 62 LYS HZ3 1 1
6 8090 1 1 62 LYS N N 19.030 -27.188 15.905 1.00 . A A . 62 LYS N 1 1
6 8091 1 1 62 LYS NZ N 16.691 -21.467 14.920 1.00 . A A . 62 LYS NZ 1 1
6 8092 1 1 62 LYS O O 20.935 -26.068 17.447 1.00 . A A . 62 LYS O 1 1
6 8093 1 1 63 GLY C C 23.022 -22.559 16.328 1.00 . A A . 63 GLY C 1 1
6 8094 1 1 63 GLY CA C 22.313 -23.741 16.958 1.00 . A A . 63 GLY CA 1 1
6 8095 1 1 63 GLY H H 21.093 -23.881 15.234 1.00 . A A . 63 GLY H 1 1
6 8096 1 1 63 GLY HA2 H 21.828 -23.414 17.866 1.00 . A A . 63 GLY HA2 1 1
6 8097 1 1 63 GLY HA3 H 23.045 -24.495 17.204 1.00 . A A . 63 GLY HA3 1 1
6 8098 1 1 63 GLY N N 21.318 -24.325 16.078 1.00 . A A . 63 GLY N 1 1
6 8099 1 1 63 GLY O O 24.179 -22.664 15.921 1.00 . A A . 63 GLY O 1 1
6 8100 1 1 64 LYS C C 23.663 -19.419 16.703 1.00 . A A . 64 LYS C 1 1
6 8101 1 1 64 LYS CA C 22.896 -20.222 15.658 1.00 . A A . 64 LYS CA 1 1
6 8102 1 1 64 LYS CB C 21.791 -19.358 15.045 1.00 . A A . 64 LYS CB 1 1
6 8103 1 1 64 LYS CD C 22.061 -19.140 12.557 1.00 . A A . 64 LYS CD 1 1
6 8104 1 1 64 LYS CE C 21.609 -17.696 12.412 1.00 . A A . 64 LYS CE 1 1
6 8105 1 1 64 LYS CG C 21.324 -19.843 13.684 1.00 . A A . 64 LYS CG 1 1
6 8106 1 1 64 LYS H H 21.408 -21.407 16.585 1.00 . A A . 64 LYS H 1 1
6 8107 1 1 64 LYS HA H 23.581 -20.522 14.878 1.00 . A A . 64 LYS HA 1 1
6 8108 1 1 64 LYS HB3 H 22.160 -18.348 14.936 1.00 . A A . 64 LYS HB3 1 1
6 8109 1 1 64 LYS HD3 H 21.869 -19.664 11.632 1.00 . A A . 64 LYS HD3 1 1
6 8110 1 1 64 LYS HE3 H 21.401 -17.296 13.393 1.00 . A A . 64 LYS HE3 1 1
6 8111 1 1 64 LYS HG3 H 20.265 -19.647 13.586 1.00 . A A . 64 LYS HG3 1 1
6 8112 1 1 64 LYS HZ1 H 23.103 -17.383 10.986 1.00 . A A . 64 LYS HZ1 1 1
6 8113 1 1 64 LYS HZ2 H 23.372 -16.576 12.447 1.00 . A A . 64 LYS HZ2 1 1
6 8114 1 1 64 LYS HZ3 H 22.213 -15.994 11.361 1.00 . A A . 64 LYS HZ3 1 1
6 8115 1 1 64 LYS N N 22.327 -21.429 16.244 1.00 . A A . 64 LYS N 1 1
6 8116 1 1 64 LYS NZ N 22.648 -16.852 11.756 1.00 . A A . 64 LYS NZ 1 1
6 8117 1 1 64 LYS O O 23.764 -19.825 17.861 1.00 . A A . 64 LYS O 1 1
6 8118 1 1 65 ASP C C 24.514 -15.963 17.053 1.00 . A A . 65 ASP C 1 1
6 8119 1 1 65 ASP CA C 24.957 -17.416 17.189 1.00 . A A . 65 ASP CA 1 1
6 8120 1 1 65 ASP CB C 26.456 -17.535 16.906 1.00 . A A . 65 ASP CB 1 1
6 8121 1 1 65 ASP CG C 26.867 -18.947 16.536 1.00 . A A . 65 ASP CG 1 1
6 8122 1 1 65 ASP H H 24.087 -18.008 15.353 1.00 . A A . 65 ASP H 1 1
6 8123 1 1 65 ASP HA H 24.765 -17.745 18.200 1.00 . A A . 65 ASP HA 1 1
6 8124 1 1 65 ASP HB3 H 27.007 -17.237 17.785 1.00 . A A . 65 ASP HB3 1 1
6 8125 1 1 65 ASP N N 24.202 -18.278 16.288 1.00 . A A . 65 ASP N 1 1
6 8126 1 1 65 ASP O O 23.511 -15.669 16.404 1.00 . A A . 65 ASP O 1 1
6 8127 1 1 65 ASP OD1 O 26.571 -19.373 15.402 1.00 . A A . 65 ASP OD1 1 1
6 8128 1 1 65 ASP OD2 O 27.482 -19.625 17.386 1.00 . A A . 65 ASP OD2 1 1
6 8129 1 1 66 ASN C C 26.203 -12.792 17.832 1.00 . A A . 66 ASN C 1 1
6 8130 1 1 66 ASN CA C 24.951 -13.637 17.618 1.00 . A A . 66 ASN CA 1 1
6 8131 1 1 66 ASN CB C 23.900 -13.288 18.675 1.00 . A A . 66 ASN CB 1 1
6 8132 1 1 66 ASN CG C 22.735 -12.509 18.098 1.00 . A A . 66 ASN CG 1 1
6 8133 1 1 66 ASN H H 26.055 -15.356 18.173 1.00 . A A . 66 ASN H 1 1
6 8134 1 1 66 ASN HA H 24.548 -13.422 16.640 1.00 . A A . 66 ASN HA 1 1
6 8135 1 1 66 ASN HB3 H 24.360 -12.691 19.448 1.00 . A A . 66 ASN HB3 1 1
6 8136 1 1 66 ASN HD21 H 21.456 -13.544 19.214 1.00 . A A . 66 ASN HD21 1 1
6 8137 1 1 66 ASN HD22 H 20.756 -12.344 18.187 1.00 . A A . 66 ASN HD22 1 1
6 8138 1 1 66 ASN N N 25.267 -15.059 17.669 1.00 . A A . 66 ASN N 1 1
6 8139 1 1 66 ASN ND2 N 21.527 -12.831 18.545 1.00 . A A . 66 ASN ND2 1 1
6 8140 1 1 66 ASN O O 27.320 -13.309 17.836 1.00 . A A . 66 ASN O 1 1
6 8141 1 1 66 ASN OD1 O 22.919 -11.628 17.258 1.00 . A A . 66 ASN OD1 1 1
6 8142 1 1 67 ALA C C 27.061 -9.957 19.619 1.00 . A A . 67 ALA C 1 1
6 8143 1 1 67 ALA CA C 27.122 -10.574 18.226 1.00 . A A . 67 ALA CA 1 1
6 8144 1 1 67 ALA CB C 27.123 -9.484 17.165 1.00 . A A . 67 ALA CB 1 1
6 8145 1 1 67 ALA H H 25.095 -11.136 17.995 1.00 . A A . 67 ALA H 1 1
6 8146 1 1 67 ALA HA H 28.040 -11.136 18.131 1.00 . A A . 67 ALA HA 1 1
6 8147 1 1 67 ALA HB1 H 28.086 -8.994 17.154 1.00 . A A . 67 ALA HB1 1 1
6 8148 1 1 67 ALA HB2 H 26.932 -9.924 16.197 1.00 . A A . 67 ALA HB2 1 1
6 8149 1 1 67 ALA HB3 H 26.354 -8.761 17.389 1.00 . A A . 67 ALA HB3 1 1
6 8150 1 1 67 ALA N N 26.008 -11.490 18.009 1.00 . A A . 67 ALA N 1 1
6 8151 1 1 67 ALA O O 26.274 -10.382 20.462 1.00 . A A . 67 ALA O 1 1
6 8152 1 1 68 GLU C C 28.027 -6.767 20.969 1.00 . A A . 68 GLU C 1 1
6 8153 1 1 68 GLU CA C 27.944 -8.280 21.147 1.00 . A A . 68 GLU CA 1 1
6 8154 1 1 68 GLU CB C 29.137 -8.775 21.965 1.00 . A A . 68 GLU CB 1 1
6 8155 1 1 68 GLU CD C 29.964 -11.160 21.877 1.00 . A A . 68 GLU CD 1 1
6 8156 1 1 68 GLU CG C 28.970 -10.191 22.490 1.00 . A A . 68 GLU CG 1 1
6 8157 1 1 68 GLU H H 28.507 -8.659 19.142 1.00 . A A . 68 GLU H 1 1
6 8158 1 1 68 GLU HA H 27.033 -8.518 21.675 1.00 . A A . 68 GLU HA 1 1
6 8159 1 1 68 GLU HB3 H 29.277 -8.117 22.810 1.00 . A A . 68 GLU HB3 1 1
6 8160 1 1 68 GLU HG3 H 27.972 -10.530 22.260 1.00 . A A . 68 GLU HG3 1 1
6 8161 1 1 68 GLU N N 27.901 -8.952 19.854 1.00 . A A . 68 GLU N 1 1
6 8162 1 1 68 GLU O O 27.048 -6.050 21.182 1.00 . A A . 68 GLU O 1 1
6 8163 1 1 68 GLU OE1 O 29.821 -11.479 20.678 1.00 . A A . 68 GLU OE1 1 1
6 8164 1 1 68 GLU OE2 O 30.885 -11.599 22.596 1.00 . A A . 68 GLU OE2 1 1
6 8165 1 1 69 GLY C C 30.329 -4.252 21.406 1.00 . A A . 69 GLY C 1 1
6 8166 1 1 69 GLY CA C 29.394 -4.860 20.380 1.00 . A A . 69 GLY CA 1 1
6 8167 1 1 69 GLY H H 29.948 -6.904 20.424 1.00 . A A . 69 GLY H 1 1
6 8168 1 1 69 GLY HA2 H 29.802 -4.697 19.394 1.00 . A A . 69 GLY HA2 1 1
6 8169 1 1 69 GLY HA3 H 28.435 -4.368 20.448 1.00 . A A . 69 GLY HA3 1 1
6 8170 1 1 69 GLY N N 29.204 -6.287 20.579 1.00 . A A . 69 GLY N 1 1
6 8171 1 1 69 GLY O O 30.943 -4.968 22.197 1.00 . A A . 69 GLY O 1 1
6 8172 1 1 70 GLN C C 30.658 -0.933 22.812 1.00 . A A . 70 GLN C 1 1
6 8173 1 1 70 GLN CA C 31.309 -2.225 22.327 1.00 . A A . 70 GLN CA 1 1
6 8174 1 1 70 GLN CB C 32.655 -1.915 21.670 1.00 . A A . 70 GLN CB 1 1
6 8175 1 1 70 GLN CD C 34.476 -3.052 23.003 1.00 . A A . 70 GLN CD 1 1
6 8176 1 1 70 GLN CG C 33.644 -3.068 21.737 1.00 . A A . 70 GLN CG 1 1
6 8177 1 1 70 GLN H H 29.924 -2.412 20.738 1.00 . A A . 70 GLN H 1 1
6 8178 1 1 70 GLN HA H 31.474 -2.870 23.177 1.00 . A A . 70 GLN HA 1 1
6 8179 1 1 70 GLN HB3 H 33.096 -1.063 22.166 1.00 . A A . 70 GLN HB3 1 1
6 8180 1 1 70 GLN HE21 H 36.095 -3.578 21.976 1.00 . A A . 70 GLN HE21 1 1
6 8181 1 1 70 GLN HE22 H 36.322 -3.357 23.674 1.00 . A A . 70 GLN HE22 1 1
6 8182 1 1 70 GLN HG3 H 34.307 -3.005 20.887 1.00 . A A . 70 GLN HG3 1 1
6 8183 1 1 70 GLN N N 30.439 -2.928 21.391 1.00 . A A . 70 GLN N 1 1
6 8184 1 1 70 GLN NE2 N 35.761 -3.362 22.872 1.00 . A A . 70 GLN NE2 1 1
6 8185 1 1 70 GLN O O 29.711 -0.437 22.200 1.00 . A A . 70 GLN O 1 1
6 8186 1 1 70 GLN OE1 O 33.970 -2.764 24.088 1.00 . A A . 70 GLN OE1 1 1
6 8187 1 1 71 GLY C C 31.593 1.996 24.355 1.00 . A A . 71 GLY C 1 1
6 8188 1 1 71 GLY CA C 30.625 0.835 24.460 1.00 . A A . 71 GLY CA 1 1
6 8189 1 1 71 GLY H H 31.924 -0.833 24.358 1.00 . A A . 71 GLY H 1 1
6 8190 1 1 71 GLY HA2 H 29.720 1.084 23.927 1.00 . A A . 71 GLY HA2 1 1
6 8191 1 1 71 GLY HA3 H 30.384 0.676 25.502 1.00 . A A . 71 GLY HA3 1 1
6 8192 1 1 71 GLY N N 31.170 -0.394 23.914 1.00 . A A . 71 GLY N 1 1
6 8193 1 1 71 GLY O O 32.389 2.233 25.262 1.00 . A A . 71 GLY O 1 1
6 8194 1 1 72 GLU C C 31.868 4.757 21.906 1.00 . A A . 72 GLU C 1 1
6 8195 1 1 72 GLU CA C 32.405 3.864 23.021 1.00 . A A . 72 GLU CA 1 1
6 8196 1 1 72 GLU CB C 33.817 3.388 22.673 1.00 . A A . 72 GLU CB 1 1
6 8197 1 1 72 GLU CD C 35.127 2.676 20.633 1.00 . A A . 72 GLU CD 1 1
6 8198 1 1 72 GLU CG C 33.869 2.477 21.458 1.00 . A A . 72 GLU CG 1 1
6 8199 1 1 72 GLU H H 30.869 2.484 22.555 1.00 . A A . 72 GLU H 1 1
6 8200 1 1 72 GLU HA H 32.443 4.435 23.937 1.00 . A A . 72 GLU HA 1 1
6 8201 1 1 72 GLU HB3 H 34.219 2.850 23.519 1.00 . A A . 72 GLU HB3 1 1
6 8202 1 1 72 GLU HG3 H 33.012 2.680 20.835 1.00 . A A . 72 GLU HG3 1 1
6 8203 1 1 72 GLU N N 31.524 2.722 23.243 1.00 . A A . 72 GLU N 1 1
6 8204 1 1 72 GLU O O 32.548 4.998 20.908 1.00 . A A . 72 GLU O 1 1
6 8205 1 1 72 GLU OE1 O 36.161 3.064 21.215 1.00 . A A . 72 GLU OE1 1 1
6 8206 1 1 72 GLU OE2 O 35.076 2.446 19.408 1.00 . A A . 72 GLU OE2 1 1
6 8207 1 1 73 SER C C 28.622 6.534 21.549 1.00 . A A . 73 SER C 1 1
6 8208 1 1 73 SER CA C 30.012 6.105 21.090 1.00 . A A . 73 SER CA 1 1
6 8209 1 1 73 SER CB C 29.918 5.383 19.744 1.00 . A A . 73 SER CB 1 1
6 8210 1 1 73 SER H H 30.152 5.013 22.900 1.00 . A A . 73 SER H 1 1
6 8211 1 1 73 SER HA H 30.629 6.983 20.976 1.00 . A A . 73 SER HA 1 1
6 8212 1 1 73 SER HB3 H 30.739 5.693 19.114 1.00 . A A . 73 SER HB3 1 1
6 8213 1 1 73 SER HG H 29.285 3.564 19.392 1.00 . A A . 73 SER HG 1 1
6 8214 1 1 73 SER N N 30.643 5.242 22.082 1.00 . A A . 73 SER N 1 1
6 8215 1 1 73 SER O O 27.651 5.790 21.407 1.00 . A A . 73 SER O 1 1
6 8216 1 1 73 SER OG O 29.976 3.979 19.914 1.00 . A A . 73 SER OG 1 1
6 8217 1 1 74 LEU C C 26.206 8.229 21.482 1.00 . A A . 74 LEU C 1 1
6 8218 1 1 74 LEU CA C 27.263 8.271 22.581 1.00 . A A . 74 LEU CA 1 1
6 8219 1 1 74 LEU CB C 27.444 9.707 23.078 1.00 . A A . 74 LEU CB 1 1
6 8220 1 1 74 LEU CD1 C 25.535 9.683 24.704 1.00 . A A . 74 LEU CD1 1 1
6 8221 1 1 74 LEU CD2 C 26.480 11.862 23.919 1.00 . A A . 74 LEU CD2 1 1
6 8222 1 1 74 LEU CG C 26.172 10.423 23.537 1.00 . A A . 74 LEU CG 1 1
6 8223 1 1 74 LEU H H 29.344 8.287 22.187 1.00 . A A . 74 LEU H 1 1
6 8224 1 1 74 LEU HA H 26.936 7.652 23.403 1.00 . A A . 74 LEU HA 1 1
6 8225 1 1 74 LEU HB3 H 27.876 10.283 22.272 1.00 . A A . 74 LEU HB3 1 1
6 8226 1 1 74 LEU HD11 H 25.306 10.384 25.491 1.00 . A A . 74 LEU HD11 1 1
6 8227 1 1 74 LEU HD12 H 26.222 8.937 25.074 1.00 . A A . 74 LEU HD12 1 1
6 8228 1 1 74 LEU HD13 H 24.627 9.202 24.372 1.00 . A A . 74 LEU HD13 1 1
6 8229 1 1 74 LEU HD21 H 25.744 12.210 24.629 1.00 . A A . 74 LEU HD21 1 1
6 8230 1 1 74 LEU HD22 H 26.450 12.484 23.036 1.00 . A A . 74 LEU HD22 1 1
6 8231 1 1 74 LEU HD23 H 27.462 11.915 24.363 1.00 . A A . 74 LEU HD23 1 1
6 8232 1 1 74 LEU HG H 25.461 10.435 22.722 1.00 . A A . 74 LEU HG 1 1
6 8233 1 1 74 LEU N N 28.534 7.740 22.100 1.00 . A A . 74 LEU N 1 1
6 8234 1 1 74 LEU O O 25.010 8.140 21.761 1.00 . A A . 74 LEU O 1 1
6 8235 1 1 75 ALA C C 24.805 7.062 19.176 1.00 . A A . 75 ALA C 1 1
6 8236 1 1 75 ALA CA C 25.748 8.258 19.093 1.00 . A A . 75 ALA CA 1 1
6 8237 1 1 75 ALA CB C 26.536 8.221 17.792 1.00 . A A . 75 ALA CB 1 1
6 8238 1 1 75 ALA H H 27.620 8.363 20.075 1.00 . A A . 75 ALA H 1 1
6 8239 1 1 75 ALA HA H 25.162 9.166 19.105 1.00 . A A . 75 ALA HA 1 1
6 8240 1 1 75 ALA HB1 H 26.489 9.190 17.315 1.00 . A A . 75 ALA HB1 1 1
6 8241 1 1 75 ALA HB2 H 27.565 7.972 18.002 1.00 . A A . 75 ALA HB2 1 1
6 8242 1 1 75 ALA HB3 H 26.112 7.476 17.136 1.00 . A A . 75 ALA HB3 1 1
6 8243 1 1 75 ALA N N 26.655 8.292 20.233 1.00 . A A . 75 ALA N 1 1
6 8244 1 1 75 ALA O O 23.674 7.115 18.693 1.00 . A A . 75 ALA O 1 1
6 8245 1 1 76 ASP C C 23.380 4.972 20.983 1.00 . A A . 76 ASP C 1 1
6 8246 1 1 76 ASP CA C 24.477 4.775 19.942 1.00 . A A . 76 ASP CA 1 1
6 8247 1 1 76 ASP CB C 25.366 3.594 20.337 1.00 . A A . 76 ASP CB 1 1
6 8248 1 1 76 ASP CG C 25.168 2.393 19.434 1.00 . A A . 76 ASP CG 1 1
6 8249 1 1 76 ASP H H 26.187 6.003 20.160 1.00 . A A . 76 ASP H 1 1
6 8250 1 1 76 ASP HA H 24.017 4.563 18.989 1.00 . A A . 76 ASP HA 1 1
6 8251 1 1 76 ASP HB3 H 25.134 3.303 21.351 1.00 . A A . 76 ASP HB3 1 1
6 8252 1 1 76 ASP N N 25.278 5.985 19.794 1.00 . A A . 76 ASP N 1 1
6 8253 1 1 76 ASP O O 22.280 4.438 20.849 1.00 . A A . 76 ASP O 1 1
6 8254 1 1 76 ASP OD1 O 25.130 2.579 18.201 1.00 . A A . 76 ASP OD1 1 1
6 8255 1 1 76 ASP OD2 O 25.050 1.267 19.962 1.00 . A A . 76 ASP OD2 1 1
6 8256 1 1 77 GLN C C 21.682 7.025 22.632 1.00 . A A . 77 GLN C 1 1
6 8257 1 1 77 GLN CA C 22.729 6.013 23.084 1.00 . A A . 77 GLN CA 1 1
6 8258 1 1 77 GLN CB C 23.449 6.527 24.332 1.00 . A A . 77 GLN CB 1 1
6 8259 1 1 77 GLN CD C 22.723 5.798 26.640 1.00 . A A . 77 GLN CD 1 1
6 8260 1 1 77 GLN CG C 23.584 5.486 25.431 1.00 . A A . 77 GLN CG 1 1
6 8261 1 1 77 GLN H H 24.581 6.143 22.071 1.00 . A A . 77 GLN H 1 1
6 8262 1 1 77 GLN HA H 22.233 5.083 23.324 1.00 . A A . 77 GLN HA 1 1
6 8263 1 1 77 GLN HB3 H 22.899 7.369 24.729 1.00 . A A . 77 GLN HB3 1 1
6 8264 1 1 77 GLN HE21 H 21.072 5.509 25.570 1.00 . A A . 77 GLN HE21 1 1
6 8265 1 1 77 GLN HE22 H 20.828 5.941 27.224 1.00 . A A . 77 GLN HE22 1 1
6 8266 1 1 77 GLN HG3 H 24.616 5.443 25.743 1.00 . A A . 77 GLN HG3 1 1
6 8267 1 1 77 GLN N N 23.689 5.746 22.020 1.00 . A A . 77 GLN N 1 1
6 8268 1 1 77 GLN NE2 N 21.408 5.745 26.460 1.00 . A A . 77 GLN NE2 1 1
6 8269 1 1 77 GLN O O 20.515 6.941 23.016 1.00 . A A . 77 GLN O 1 1
6 8270 1 1 77 GLN OE1 O 23.234 6.084 27.722 1.00 . A A . 77 GLN OE1 1 1
6 8271 1 1 78 ALA C C 20.251 8.441 20.264 1.00 . A A . 78 ALA C 1 1
6 8272 1 1 78 ALA CA C 21.206 9.012 21.309 1.00 . A A . 78 ALA CA 1 1
6 8273 1 1 78 ALA CB C 22.002 10.167 20.722 1.00 . A A . 78 ALA CB 1 1
6 8274 1 1 78 ALA H H 23.048 7.998 21.543 1.00 . A A . 78 ALA H 1 1
6 8275 1 1 78 ALA HA H 20.629 9.388 22.141 1.00 . A A . 78 ALA HA 1 1
6 8276 1 1 78 ALA HB1 H 22.998 9.832 20.480 1.00 . A A . 78 ALA HB1 1 1
6 8277 1 1 78 ALA HB2 H 21.512 10.524 19.828 1.00 . A A . 78 ALA HB2 1 1
6 8278 1 1 78 ALA HB3 H 22.056 10.968 21.445 1.00 . A A . 78 ALA HB3 1 1
6 8279 1 1 78 ALA N N 22.106 7.982 21.815 1.00 . A A . 78 ALA N 1 1
6 8280 1 1 78 ALA O O 19.089 8.838 20.189 1.00 . A A . 78 ALA O 1 1
6 8281 1 1 79 ARG C C 18.932 5.912 19.026 1.00 . A A . 79 ARG C 1 1
6 8282 1 1 79 ARG CA C 19.943 6.882 18.422 1.00 . A A . 79 ARG CA 1 1
6 8283 1 1 79 ARG CB C 20.839 6.144 17.423 1.00 . A A . 79 ARG CB 1 1
6 8284 1 1 79 ARG CD C 20.461 5.536 15.015 1.00 . A A . 79 ARG CD 1 1
6 8285 1 1 79 ARG CG C 20.072 5.257 16.458 1.00 . A A . 79 ARG CG 1 1
6 8286 1 1 79 ARG CZ C 22.341 3.992 14.665 1.00 . A A . 79 ARG CZ 1 1
6 8287 1 1 79 ARG H H 21.684 7.230 19.572 1.00 . A A . 79 ARG H 1 1
6 8288 1 1 79 ARG HA H 19.408 7.664 17.903 1.00 . A A . 79 ARG HA 1 1
6 8289 1 1 79 ARG HB3 H 21.535 5.529 17.971 1.00 . A A . 79 ARG HB3 1 1
6 8290 1 1 79 ARG HD3 H 20.288 6.581 14.806 1.00 . A A . 79 ARG HD3 1 1
6 8291 1 1 79 ARG HE H 22.483 5.980 14.649 1.00 . A A . 79 ARG HE 1 1
6 8292 1 1 79 ARG HG3 H 19.014 5.438 16.578 1.00 . A A . 79 ARG HG3 1 1
6 8293 1 1 79 ARG HH11 H 20.557 3.100 14.985 1.00 . A A . 79 ARG HH11 1 1
6 8294 1 1 79 ARG HH12 H 21.891 2.023 14.736 1.00 . A A . 79 ARG HH12 1 1
6 8295 1 1 79 ARG HH21 H 24.247 4.573 14.320 1.00 . A A . 79 ARG HH21 1 1
6 8296 1 1 79 ARG HH22 H 23.990 2.861 14.360 1.00 . A A . 79 ARG HH22 1 1
6 8297 1 1 79 ARG N N 20.751 7.505 19.463 1.00 . A A . 79 ARG N 1 1
6 8298 1 1 79 ARG NE N 21.866 5.228 14.757 1.00 . A A . 79 ARG NE 1 1
6 8299 1 1 79 ARG NH1 N 21.531 2.953 14.808 1.00 . A A . 79 ARG NH1 1 1
6 8300 1 1 79 ARG NH2 N 23.633 3.792 14.430 1.00 . A A . 79 ARG NH2 1 1
6 8301 1 1 79 ARG O O 17.753 5.929 18.675 1.00 . A A . 79 ARG O 1 1
6 8302 1 1 80 ASP C C 17.378 4.775 21.297 1.00 . A A . 80 ASP C 1 1
6 8303 1 1 80 ASP CA C 18.542 4.088 20.590 1.00 . A A . 80 ASP CA 1 1
6 8304 1 1 80 ASP CB C 19.345 3.257 21.593 1.00 . A A . 80 ASP CB 1 1
6 8305 1 1 80 ASP CG C 18.830 1.837 21.714 1.00 . A A . 80 ASP CG 1 1
6 8306 1 1 80 ASP H H 20.354 5.099 20.174 1.00 . A A . 80 ASP H 1 1
6 8307 1 1 80 ASP HA H 18.147 3.431 19.829 1.00 . A A . 80 ASP HA 1 1
6 8308 1 1 80 ASP HB3 H 19.288 3.726 22.565 1.00 . A A . 80 ASP HB3 1 1
6 8309 1 1 80 ASP N N 19.403 5.065 19.936 1.00 . A A . 80 ASP N 1 1
6 8310 1 1 80 ASP O O 16.243 4.299 21.255 1.00 . A A . 80 ASP O 1 1
6 8311 1 1 80 ASP OD1 O 19.160 1.011 20.838 1.00 . A A . 80 ASP OD1 1 1
6 8312 1 1 80 ASP OD2 O 18.096 1.551 22.683 1.00 . A A . 80 ASP OD2 1 1
6 8313 1 1 81 TYR C C 15.686 7.330 21.694 1.00 . A A . 81 TYR C 1 1
6 8314 1 1 81 TYR CA C 16.646 6.650 22.665 1.00 . A A . 81 TYR CA 1 1
6 8315 1 1 81 TYR CB C 17.297 7.695 23.573 1.00 . A A . 81 TYR CB 1 1
6 8316 1 1 81 TYR CD1 C 15.622 7.333 25.428 1.00 . A A . 81 TYR CD1 1 1
6 8317 1 1 81 TYR CD2 C 17.918 7.584 26.018 1.00 . A A . 81 TYR CD2 1 1
6 8318 1 1 81 TYR CE1 C 15.291 7.187 26.761 1.00 . A A . 81 TYR CE1 1 1
6 8319 1 1 81 TYR CE2 C 17.596 7.438 27.353 1.00 . A A . 81 TYR CE2 1 1
6 8320 1 1 81 TYR CG C 16.939 7.534 25.034 1.00 . A A . 81 TYR CG 1 1
6 8321 1 1 81 TYR CZ C 16.281 7.239 27.721 1.00 . A A . 81 TYR CZ 1 1
6 8322 1 1 81 TYR H H 18.591 6.228 21.942 1.00 . A A . 81 TYR H 1 1
6 8323 1 1 81 TYR HA H 16.089 5.954 23.275 1.00 . A A . 81 TYR HA 1 1
6 8324 1 1 81 TYR HB3 H 16.981 8.680 23.261 1.00 . A A . 81 TYR HB3 1 1
6 8325 1 1 81 TYR HD1 H 14.849 7.292 24.676 1.00 . A A . 81 TYR HD1 1 1
6 8326 1 1 81 TYR HD2 H 18.947 7.740 25.727 1.00 . A A . 81 TYR HD2 1 1
6 8327 1 1 81 TYR HE1 H 14.262 7.030 27.050 1.00 . A A . 81 TYR HE1 1 1
6 8328 1 1 81 TYR HE2 H 18.372 7.478 28.105 1.00 . A A . 81 TYR HE2 1 1
6 8329 1 1 81 TYR HH H 16.547 6.455 29.454 1.00 . A A . 81 TYR HH 1 1
6 8330 1 1 81 TYR N N 17.668 5.897 21.946 1.00 . A A . 81 TYR N 1 1
6 8331 1 1 81 TYR O O 14.469 7.294 21.878 1.00 . A A . 81 TYR O 1 1
6 8332 1 1 81 TYR OH O 15.958 7.093 29.050 1.00 . A A . 81 TYR OH 1 1
6 8333 1 1 82 MET C C 14.512 7.663 18.939 1.00 . A A . 82 MET C 1 1
6 8334 1 1 82 MET CA C 15.438 8.640 19.657 1.00 . A A . 82 MET CA 1 1
6 8335 1 1 82 MET CB C 16.340 9.346 18.643 1.00 . A A . 82 MET CB 1 1
6 8336 1 1 82 MET CE C 16.780 12.849 17.180 1.00 . A A . 82 MET CE 1 1
6 8337 1 1 82 MET CG C 16.673 10.780 19.020 1.00 . A A . 82 MET CG 1 1
6 8338 1 1 82 MET H H 17.218 7.948 20.566 1.00 . A A . 82 MET H 1 1
6 8339 1 1 82 MET HA H 14.837 9.379 20.167 1.00 . A A . 82 MET HA 1 1
6 8340 1 1 82 MET HB3 H 15.845 9.354 17.684 1.00 . A A . 82 MET HB3 1 1
6 8341 1 1 82 MET HE1 H 17.681 13.037 17.746 1.00 . A A . 82 MET HE1 1 1
6 8342 1 1 82 MET HE2 H 17.017 12.247 16.316 1.00 . A A . 82 MET HE2 1 1
6 8343 1 1 82 MET HE3 H 16.355 13.790 16.860 1.00 . A A . 82 MET HE3 1 1
6 8344 1 1 82 MET HG3 H 17.695 10.983 18.739 1.00 . A A . 82 MET HG3 1 1
6 8345 1 1 82 MET N N 16.243 7.952 20.659 1.00 . A A . 82 MET N 1 1
6 8346 1 1 82 MET O O 13.297 7.855 18.905 1.00 . A A . 82 MET O 1 1
6 8347 1 1 82 MET SD S 15.599 11.980 18.207 1.00 . A A . 82 MET SD 1 1
6 8348 1 1 83 GLY C C 13.215 5.024 18.520 1.00 . A A . 83 GLY C 1 1
6 8349 1 1 83 GLY CA C 14.308 5.623 17.656 1.00 . A A . 83 GLY CA 1 1
6 8350 1 1 83 GLY H H 16.069 6.513 18.425 1.00 . A A . 83 GLY H 1 1
6 8351 1 1 83 GLY HA2 H 13.856 6.089 16.793 1.00 . A A . 83 GLY HA2 1 1
6 8352 1 1 83 GLY HA3 H 14.962 4.831 17.323 1.00 . A A . 83 GLY HA3 1 1
6 8353 1 1 83 GLY N N 15.095 6.614 18.366 1.00 . A A . 83 GLY N 1 1
6 8354 1 1 83 GLY O O 12.139 4.687 18.025 1.00 . A A . 83 GLY O 1 1
6 8355 1 1 84 ALA C C 11.217 5.113 20.721 1.00 . A A . 84 ALA C 1 1
6 8356 1 1 84 ALA CA C 12.524 4.327 20.747 1.00 . A A . 84 ALA CA 1 1
6 8357 1 1 84 ALA CB C 13.101 4.304 22.154 1.00 . A A . 84 ALA CB 1 1
6 8358 1 1 84 ALA H H 14.367 5.177 20.147 1.00 . A A . 84 ALA H 1 1
6 8359 1 1 84 ALA HA H 12.325 3.309 20.448 1.00 . A A . 84 ALA HA 1 1
6 8360 1 1 84 ALA HB1 H 13.970 4.943 22.196 1.00 . A A . 84 ALA HB1 1 1
6 8361 1 1 84 ALA HB2 H 12.358 4.657 22.854 1.00 . A A . 84 ALA HB2 1 1
6 8362 1 1 84 ALA HB3 H 13.385 3.294 22.409 1.00 . A A . 84 ALA HB3 1 1
6 8363 1 1 84 ALA N N 13.492 4.891 19.813 1.00 . A A . 84 ALA N 1 1
6 8364 1 1 84 ALA O O 10.134 4.533 20.640 1.00 . A A . 84 ALA O 1 1
6 8365 1 1 85 ALA C C 9.333 7.091 19.507 1.00 . A A . 85 ALA C 1 1
6 8366 1 1 85 ALA CA C 10.151 7.301 20.776 1.00 . A A . 85 ALA CA 1 1
6 8367 1 1 85 ALA CB C 10.569 8.758 20.903 1.00 . A A . 85 ALA CB 1 1
6 8368 1 1 85 ALA H H 12.216 6.840 20.854 1.00 . A A . 85 ALA H 1 1
6 8369 1 1 85 ALA HA H 9.542 7.051 21.632 1.00 . A A . 85 ALA HA 1 1
6 8370 1 1 85 ALA HB1 H 10.356 9.106 21.903 1.00 . A A . 85 ALA HB1 1 1
6 8371 1 1 85 ALA HB2 H 11.627 8.848 20.708 1.00 . A A . 85 ALA HB2 1 1
6 8372 1 1 85 ALA HB3 H 10.019 9.352 20.188 1.00 . A A . 85 ALA HB3 1 1
6 8373 1 1 85 ALA N N 11.325 6.435 20.792 1.00 . A A . 85 ALA N 1 1
6 8374 1 1 85 ALA O O 8.109 7.228 19.516 1.00 . A A . 85 ALA O 1 1
6 8375 1 1 86 LYS C C 8.418 5.324 17.218 1.00 . A A . 86 LYS C 1 1
6 8376 1 1 86 LYS CA C 9.351 6.530 17.138 1.00 . A A . 86 LYS CA 1 1
6 8377 1 1 86 LYS CB C 10.386 6.315 16.033 1.00 . A A . 86 LYS CB 1 1
6 8378 1 1 86 LYS CD C 10.890 8.766 15.818 1.00 . A A . 86 LYS CD 1 1
6 8379 1 1 86 LYS CE C 11.956 9.765 15.397 1.00 . A A . 86 LYS CE 1 1
6 8380 1 1 86 LYS CG C 11.473 7.375 16.003 1.00 . A A . 86 LYS CG 1 1
6 8381 1 1 86 LYS H H 10.988 6.665 18.471 1.00 . A A . 86 LYS H 1 1
6 8382 1 1 86 LYS HA H 8.765 7.407 16.907 1.00 . A A . 86 LYS HA 1 1
6 8383 1 1 86 LYS HB3 H 9.881 6.319 15.077 1.00 . A A . 86 LYS HB3 1 1
6 8384 1 1 86 LYS HD3 H 10.453 9.090 16.752 1.00 . A A . 86 LYS HD3 1 1
6 8385 1 1 86 LYS HE3 H 12.071 9.718 14.325 1.00 . A A . 86 LYS HE3 1 1
6 8386 1 1 86 LYS HG3 H 12.146 7.164 15.184 1.00 . A A . 86 LYS HG3 1 1
6 8387 1 1 86 LYS HZ1 H 12.383 11.803 15.573 1.00 . A A . 86 LYS HZ1 1 1
6 8388 1 1 86 LYS HZ2 H 11.390 11.203 16.804 1.00 . A A . 86 LYS HZ2 1 1
6 8389 1 1 86 LYS HZ3 H 10.755 11.469 15.258 1.00 . A A . 86 LYS HZ3 1 1
6 8390 1 1 86 LYS N N 10.014 6.759 18.417 1.00 . A A . 86 LYS N 1 1
6 8391 1 1 86 LYS NZ N 11.595 11.159 15.785 1.00 . A A . 86 LYS NZ 1 1
6 8392 1 1 86 LYS O O 7.228 5.427 16.919 1.00 . A A . 86 LYS O 1 1
6 8393 1 1 87 SER C C 7.049 3.132 18.745 1.00 . A A . 87 SER C 1 1
6 8394 1 1 87 SER CA C 8.185 2.959 17.742 1.00 . A A . 87 SER CA 1 1
6 8395 1 1 87 SER CB C 9.082 1.795 18.165 1.00 . A A . 87 SER CB 1 1
6 8396 1 1 87 SER H H 9.921 4.166 17.850 1.00 . A A . 87 SER H 1 1
6 8397 1 1 87 SER HA H 7.762 2.741 16.772 1.00 . A A . 87 SER HA 1 1
6 8398 1 1 87 SER HB3 H 9.141 1.764 19.244 1.00 . A A . 87 SER HB3 1 1
6 8399 1 1 87 SER HG H 9.100 0.246 16.966 1.00 . A A . 87 SER HG 1 1
6 8400 1 1 87 SER N N 8.967 4.184 17.625 1.00 . A A . 87 SER N 1 1
6 8401 1 1 87 SER O O 5.911 2.736 18.489 1.00 . A A . 87 SER O 1 1
6 8402 1 1 87 SER OG O 8.568 0.558 17.702 1.00 . A A . 87 SER OG 1 1
6 8403 1 1 88 LYS C C 5.281 4.902 20.448 1.00 . A A . 88 LYS C 1 1
6 8404 1 1 88 LYS CA C 6.374 3.957 20.934 1.00 . A A . 88 LYS CA 1 1
6 8405 1 1 88 LYS CB C 7.042 4.535 22.183 1.00 . A A . 88 LYS CB 1 1
6 8406 1 1 88 LYS CD C 6.943 2.448 23.579 1.00 . A A . 88 LYS CD 1 1
6 8407 1 1 88 LYS CE C 7.143 2.341 25.084 1.00 . A A . 88 LYS CE 1 1
6 8408 1 1 88 LYS CG C 7.843 3.513 22.974 1.00 . A A . 88 LYS CG 1 1
6 8409 1 1 88 LYS H H 8.291 4.022 20.036 1.00 . A A . 88 LYS H 1 1
6 8410 1 1 88 LYS HA H 5.928 3.006 21.182 1.00 . A A . 88 LYS HA 1 1
6 8411 1 1 88 LYS HB3 H 6.279 4.941 22.832 1.00 . A A . 88 LYS HB3 1 1
6 8412 1 1 88 LYS HD3 H 7.172 1.495 23.126 1.00 . A A . 88 LYS HD3 1 1
6 8413 1 1 88 LYS HE3 H 6.718 3.216 25.553 1.00 . A A . 88 LYS HE3 1 1
6 8414 1 1 88 LYS HG3 H 8.373 4.019 23.767 1.00 . A A . 88 LYS HG3 1 1
6 8415 1 1 88 LYS HZ1 H 6.590 0.330 24.980 1.00 . A A . 88 LYS HZ1 1 1
6 8416 1 1 88 LYS HZ2 H 5.480 1.303 25.806 1.00 . A A . 88 LYS HZ2 1 1
6 8417 1 1 88 LYS HZ3 H 6.937 0.865 26.547 1.00 . A A . 88 LYS HZ3 1 1
6 8418 1 1 88 LYS N N 7.366 3.728 19.891 1.00 . A A . 88 LYS N 1 1
6 8419 1 1 88 LYS NZ N 6.492 1.124 25.644 1.00 . A A . 88 LYS NZ 1 1
6 8420 1 1 88 LYS O O 4.091 4.601 20.558 1.00 . A A . 88 LYS O 1 1
6 8421 1 1 89 LEU C C 3.756 6.396 18.430 1.00 . A A . 89 LEU C 1 1
6 8422 1 1 89 LEU CA C 4.744 7.034 19.402 1.00 . A A . 89 LEU CA 1 1
6 8423 1 1 89 LEU CB C 5.490 8.177 18.712 1.00 . A A . 89 LEU CB 1 1
6 8424 1 1 89 LEU CD1 C 3.589 9.743 19.178 1.00 . A A . 89 LEU CD1 1 1
6 8425 1 1 89 LEU CD2 C 5.487 10.481 17.725 1.00 . A A . 89 LEU CD2 1 1
6 8426 1 1 89 LEU CG C 4.623 9.304 18.151 1.00 . A A . 89 LEU CG 1 1
6 8427 1 1 89 LEU H H 6.650 6.229 19.847 1.00 . A A . 89 LEU H 1 1
6 8428 1 1 89 LEU HA H 4.195 7.430 20.245 1.00 . A A . 89 LEU HA 1 1
6 8429 1 1 89 LEU HB3 H 6.056 7.754 17.894 1.00 . A A . 89 LEU HB3 1 1
6 8430 1 1 89 LEU HD11 H 2.629 9.325 18.923 1.00 . A A . 89 LEU HD11 1 1
6 8431 1 1 89 LEU HD12 H 3.523 10.822 19.182 1.00 . A A . 89 LEU HD12 1 1
6 8432 1 1 89 LEU HD13 H 3.886 9.398 20.157 1.00 . A A . 89 LEU HD13 1 1
6 8433 1 1 89 LEU HD21 H 6.530 10.224 17.844 1.00 . A A . 89 LEU HD21 1 1
6 8434 1 1 89 LEU HD22 H 5.256 11.339 18.338 1.00 . A A . 89 LEU HD22 1 1
6 8435 1 1 89 LEU HD23 H 5.291 10.715 16.689 1.00 . A A . 89 LEU HD23 1 1
6 8436 1 1 89 LEU HG H 4.093 8.942 17.281 1.00 . A A . 89 LEU HG 1 1
6 8437 1 1 89 LEU N N 5.689 6.044 19.908 1.00 . A A . 89 LEU N 1 1
6 8438 1 1 89 LEU O O 2.543 6.503 18.602 1.00 . A A . 89 LEU O 1 1
6 8439 1 1 90 ASN C C 2.530 4.048 17.059 1.00 . A A . 90 ASN C 1 1
6 8440 1 1 90 ASN CA C 3.451 5.074 16.409 1.00 . A A . 90 ASN CA 1 1
6 8441 1 1 90 ASN CB C 4.324 4.395 15.351 1.00 . A A . 90 ASN CB 1 1
6 8442 1 1 90 ASN CG C 3.901 4.747 13.939 1.00 . A A . 90 ASN CG 1 1
6 8443 1 1 90 ASN H H 5.261 5.681 17.324 1.00 . A A . 90 ASN H 1 1
6 8444 1 1 90 ASN HA H 2.848 5.831 15.932 1.00 . A A . 90 ASN HA 1 1
6 8445 1 1 90 ASN HB3 H 4.258 3.324 15.472 1.00 . A A . 90 ASN HB3 1 1
6 8446 1 1 90 ASN HD21 H 5.435 6.002 13.767 1.00 . A A . 90 ASN HD21 1 1
6 8447 1 1 90 ASN HD22 H 4.406 5.877 12.384 1.00 . A A . 90 ASN HD22 1 1
6 8448 1 1 90 ASN N N 4.286 5.732 17.409 1.00 . A A . 90 ASN N 1 1
6 8449 1 1 90 ASN ND2 N 4.656 5.631 13.299 1.00 . A A . 90 ASN ND2 1 1
6 8450 1 1 90 ASN O O 1.448 3.755 16.548 1.00 . A A . 90 ASN O 1 1
6 8451 1 1 90 ASN OD1 O 2.906 4.230 13.430 1.00 . A A . 90 ASN OD1 1 1
6 8452 1 1 91 ASP C C 0.961 3.152 19.568 1.00 . A A . 91 ASP C 1 1
6 8453 1 1 91 ASP CA C 2.179 2.509 18.913 1.00 . A A . 91 ASP CA 1 1
6 8454 1 1 91 ASP CB C 3.040 1.819 19.972 1.00 . A A . 91 ASP CB 1 1
6 8455 1 1 91 ASP CG C 2.793 0.324 20.036 1.00 . A A . 91 ASP CG 1 1
6 8456 1 1 91 ASP H H 3.836 3.776 18.549 1.00 . A A . 91 ASP H 1 1
6 8457 1 1 91 ASP HA H 1.842 1.771 18.200 1.00 . A A . 91 ASP HA 1 1
6 8458 1 1 91 ASP HB3 H 2.818 2.244 20.940 1.00 . A A . 91 ASP HB3 1 1
6 8459 1 1 91 ASP N N 2.965 3.502 18.190 1.00 . A A . 91 ASP N 1 1
6 8460 1 1 91 ASP O O -0.107 2.545 19.645 1.00 . A A . 91 ASP O 1 1
6 8461 1 1 91 ASP OD1 O 3.052 -0.362 19.026 1.00 . A A . 91 ASP OD1 1 1
6 8462 1 1 91 ASP OD2 O 2.340 -0.158 21.095 1.00 . A A . 91 ASP OD2 1 1
6 8463 1 1 92 ALA C C -0.882 5.744 19.659 1.00 . A A . 92 ALA C 1 1
6 8464 1 1 92 ALA CA C 0.045 5.107 20.689 1.00 . A A . 92 ALA CA 1 1
6 8465 1 1 92 ALA CB C 0.604 6.169 21.625 1.00 . A A . 92 ALA CB 1 1
6 8466 1 1 92 ALA H H 2.006 4.813 19.950 1.00 . A A . 92 ALA H 1 1
6 8467 1 1 92 ALA HA H -0.521 4.402 21.281 1.00 . A A . 92 ALA HA 1 1
6 8468 1 1 92 ALA HB1 H 0.258 5.978 22.631 1.00 . A A . 92 ALA HB1 1 1
6 8469 1 1 92 ALA HB2 H 1.682 6.135 21.603 1.00 . A A . 92 ALA HB2 1 1
6 8470 1 1 92 ALA HB3 H 0.266 7.144 21.306 1.00 . A A . 92 ALA HB3 1 1
6 8471 1 1 92 ALA N N 1.131 4.382 20.042 1.00 . A A . 92 ALA N 1 1
6 8472 1 1 92 ALA O O -2.106 5.647 19.766 1.00 . A A . 92 ALA O 1 1
6 8473 1 1 93 VAL C C -2.060 6.078 16.978 1.00 . A A . 93 VAL C 1 1
6 8474 1 1 93 VAL CA C -1.067 7.046 17.611 1.00 . A A . 93 VAL CA 1 1
6 8475 1 1 93 VAL CB C -0.151 7.618 16.512 1.00 . A A . 93 VAL CB 1 1
6 8476 1 1 93 VAL CG1 C -0.956 8.451 15.526 1.00 . A A . 93 VAL CG1 1 1
6 8477 1 1 93 VAL CG2 C 0.970 8.441 17.128 1.00 . A A . 93 VAL CG2 1 1
6 8478 1 1 93 VAL H H 0.685 6.438 18.630 1.00 . A A . 93 VAL H 1 1
6 8479 1 1 93 VAL HA H -1.611 7.866 18.058 1.00 . A A . 93 VAL HA 1 1
6 8480 1 1 93 VAL HB H 0.291 6.791 15.975 1.00 . A A . 93 VAL HB 1 1
6 8481 1 1 93 VAL HG11 H -1.803 7.878 15.180 1.00 . A A . 93 VAL HG11 1 1
6 8482 1 1 93 VAL HG12 H -1.302 9.350 16.014 1.00 . A A . 93 VAL HG12 1 1
6 8483 1 1 93 VAL HG13 H -0.332 8.713 14.685 1.00 . A A . 93 VAL HG13 1 1
6 8484 1 1 93 VAL HG21 H 0.812 8.523 18.193 1.00 . A A . 93 VAL HG21 1 1
6 8485 1 1 93 VAL HG22 H 1.918 7.958 16.941 1.00 . A A . 93 VAL HG22 1 1
6 8486 1 1 93 VAL HG23 H 0.977 9.426 16.687 1.00 . A A . 93 VAL HG23 1 1
6 8487 1 1 93 VAL N N -0.294 6.395 18.661 1.00 . A A . 93 VAL N 1 1
6 8488 1 1 93 VAL O O -3.260 6.345 16.936 1.00 . A A . 93 VAL O 1 1
6 8489 1 1 94 GLU C C -3.590 3.605 16.740 1.00 . A A . 94 GLU C 1 1
6 8490 1 1 94 GLU CA C -2.393 3.945 15.857 1.00 . A A . 94 GLU CA 1 1
6 8491 1 1 94 GLU CB C -1.582 2.678 15.568 1.00 . A A . 94 GLU CB 1 1
6 8492 1 1 94 GLU CD C -2.185 0.964 13.814 1.00 . A A . 94 GLU CD 1 1
6 8493 1 1 94 GLU CG C -1.538 2.307 14.096 1.00 . A A . 94 GLU CG 1 1
6 8494 1 1 94 GLU H H -0.583 4.798 16.552 1.00 . A A . 94 GLU H 1 1
6 8495 1 1 94 GLU HA H -2.752 4.350 14.922 1.00 . A A . 94 GLU HA 1 1
6 8496 1 1 94 GLU HB3 H -2.021 1.855 16.113 1.00 . A A . 94 GLU HB3 1 1
6 8497 1 1 94 GLU HG3 H -0.505 2.265 13.779 1.00 . A A . 94 GLU HG3 1 1
6 8498 1 1 94 GLU N N -1.549 4.953 16.487 1.00 . A A . 94 GLU N 1 1
6 8499 1 1 94 GLU O O -4.690 3.362 16.245 1.00 . A A . 94 GLU O 1 1
6 8500 1 1 94 GLU OE1 O -3.425 0.924 13.669 1.00 . A A . 94 GLU OE1 1 1
6 8501 1 1 94 GLU OE2 O -1.452 -0.043 13.736 1.00 . A A . 94 GLU OE2 1 1
6 8502 1 1 95 TYR C C -5.369 4.466 19.175 1.00 . A A . 95 TYR C 1 1
6 8503 1 1 95 TYR CA C -4.426 3.281 19.002 1.00 . A A . 95 TYR CA 1 1
6 8504 1 1 95 TYR CB C -3.825 2.890 20.354 1.00 . A A . 95 TYR CB 1 1
6 8505 1 1 95 TYR CD1 C -5.680 3.246 22.029 1.00 . A A . 95 TYR CD1 1 1
6 8506 1 1 95 TYR CD2 C -4.973 1.013 21.592 1.00 . A A . 95 TYR CD2 1 1
6 8507 1 1 95 TYR CE1 C -6.614 2.778 22.934 1.00 . A A . 95 TYR CE1 1 1
6 8508 1 1 95 TYR CE2 C -5.905 0.536 22.493 1.00 . A A . 95 TYR CE2 1 1
6 8509 1 1 95 TYR CG C -4.844 2.373 21.342 1.00 . A A . 95 TYR CG 1 1
6 8510 1 1 95 TYR CZ C -6.723 1.422 23.162 1.00 . A A . 95 TYR CZ 1 1
6 8511 1 1 95 TYR H H -2.467 3.795 18.383 1.00 . A A . 95 TYR H 1 1
6 8512 1 1 95 TYR HA H -4.985 2.442 18.612 1.00 . A A . 95 TYR HA 1 1
6 8513 1 1 95 TYR HB3 H -3.348 3.755 20.791 1.00 . A A . 95 TYR HB3 1 1
6 8514 1 1 95 TYR HD1 H -5.594 4.307 21.847 1.00 . A A . 95 TYR HD1 1 1
6 8515 1 1 95 TYR HD2 H -4.330 0.320 21.066 1.00 . A A . 95 TYR HD2 1 1
6 8516 1 1 95 TYR HE1 H -7.254 3.472 23.457 1.00 . A A . 95 TYR HE1 1 1
6 8517 1 1 95 TYR HE2 H -5.988 -0.525 22.673 1.00 . A A . 95 TYR HE2 1 1
6 8518 1 1 95 TYR HH H -8.008 0.118 23.747 1.00 . A A . 95 TYR HH 1 1
6 8519 1 1 95 TYR N N -3.366 3.592 18.050 1.00 . A A . 95 TYR N 1 1
6 8520 1 1 95 TYR O O -6.586 4.299 19.260 1.00 . A A . 95 TYR O 1 1
6 8521 1 1 95 TYR OH O -7.650 0.951 24.062 1.00 . A A . 95 TYR OH 1 1
6 8522 1 1 96 VAL C C -6.491 7.113 18.179 1.00 . A A . 96 VAL C 1 1
6 8523 1 1 96 VAL CA C -5.587 6.881 19.385 1.00 . A A . 96 VAL CA 1 1
6 8524 1 1 96 VAL CB C -4.685 8.115 19.580 1.00 . A A . 96 VAL CB 1 1
6 8525 1 1 96 VAL CG1 C -5.524 9.352 19.856 1.00 . A A . 96 VAL CG1 1 1
6 8526 1 1 96 VAL CG2 C -3.691 7.873 20.707 1.00 . A A . 96 VAL CG2 1 1
6 8527 1 1 96 VAL H H -3.823 5.735 19.150 1.00 . A A . 96 VAL H 1 1
6 8528 1 1 96 VAL HA H -6.201 6.767 20.266 1.00 . A A . 96 VAL HA 1 1
6 8529 1 1 96 VAL HB H -4.130 8.278 18.668 1.00 . A A . 96 VAL HB 1 1
6 8530 1 1 96 VAL HG11 H -6.333 9.404 19.143 1.00 . A A . 96 VAL HG11 1 1
6 8531 1 1 96 VAL HG12 H -5.928 9.299 20.857 1.00 . A A . 96 VAL HG12 1 1
6 8532 1 1 96 VAL HG13 H -4.907 10.233 19.763 1.00 . A A . 96 VAL HG13 1 1
6 8533 1 1 96 VAL HG21 H -3.937 6.950 21.211 1.00 . A A . 96 VAL HG21 1 1
6 8534 1 1 96 VAL HG22 H -2.692 7.805 20.298 1.00 . A A . 96 VAL HG22 1 1
6 8535 1 1 96 VAL HG23 H -3.736 8.692 21.408 1.00 . A A . 96 VAL HG23 1 1
6 8536 1 1 96 VAL N N -4.799 5.666 19.224 1.00 . A A . 96 VAL N 1 1
6 8537 1 1 96 VAL O O -7.695 7.325 18.325 1.00 . A A . 96 VAL O 1 1
6 8538 1 1 97 SER C C -7.766 6.244 15.616 1.00 . A A . 97 SER C 1 1
6 8539 1 1 97 SER CA C -6.655 7.280 15.756 1.00 . A A . 97 SER CA 1 1
6 8540 1 1 97 SER CB C -5.721 7.209 14.546 1.00 . A A . 97 SER CB 1 1
6 8541 1 1 97 SER H H -4.939 6.897 16.938 1.00 . A A . 97 SER H 1 1
6 8542 1 1 97 SER HA H -7.098 8.263 15.802 1.00 . A A . 97 SER HA 1 1
6 8543 1 1 97 SER HB3 H -5.986 6.355 13.940 1.00 . A A . 97 SER HB3 1 1
6 8544 1 1 97 SER HG H -5.251 8.299 12.988 1.00 . A A . 97 SER HG 1 1
6 8545 1 1 97 SER N N -5.902 7.071 16.989 1.00 . A A . 97 SER N 1 1
6 8546 1 1 97 SER O O -8.817 6.519 15.038 1.00 . A A . 97 SER O 1 1
6 8547 1 1 97 SER OG O -5.823 8.381 13.755 1.00 . A A . 97 SER OG 1 1
6 8548 1 1 98 GLY C C -9.622 4.157 17.096 1.00 . A A . 98 GLY C 1 1
6 8549 1 1 98 GLY CA C -8.514 3.991 16.075 1.00 . A A . 98 GLY CA 1 1
6 8550 1 1 98 GLY H H -6.670 4.888 16.599 1.00 . A A . 98 GLY H 1 1
6 8551 1 1 98 GLY HA2 H -8.949 3.988 15.087 1.00 . A A . 98 GLY HA2 1 1
6 8552 1 1 98 GLY HA3 H -8.024 3.043 16.245 1.00 . A A . 98 GLY HA3 1 1
6 8553 1 1 98 GLY N N -7.526 5.050 16.151 1.00 . A A . 98 GLY N 1 1
6 8554 1 1 98 GLY O O -10.719 3.624 16.925 1.00 . A A . 98 GLY O 1 1
6 8555 1 1 99 ARG C C -11.161 6.360 18.913 1.00 . A A . 99 ARG C 1 1
6 8556 1 1 99 ARG CA C -10.313 5.128 19.219 1.00 . A A . 99 ARG CA 1 1
6 8557 1 1 99 ARG CB C -9.611 5.300 20.567 1.00 . A A . 99 ARG CB 1 1
6 8558 1 1 99 ARG CD C -10.771 4.127 22.463 1.00 . A A . 99 ARG CD 1 1
6 8559 1 1 99 ARG CG C -9.650 4.054 21.437 1.00 . A A . 99 ARG CG 1 1
6 8560 1 1 99 ARG CZ C -11.057 3.599 24.848 1.00 . A A . 99 ARG CZ 1 1
6 8561 1 1 99 ARG H H -8.442 5.293 18.244 1.00 . A A . 99 ARG H 1 1
6 8562 1 1 99 ARG HA H -10.960 4.265 19.266 1.00 . A A . 99 ARG HA 1 1
6 8563 1 1 99 ARG HB3 H -10.087 6.105 21.107 1.00 . A A . 99 ARG HB3 1 1
6 8564 1 1 99 ARG HD3 H -11.663 3.697 22.032 1.00 . A A . 99 ARG HD3 1 1
6 8565 1 1 99 ARG HE H -9.721 2.738 23.641 1.00 . A A . 99 ARG HE 1 1
6 8566 1 1 99 ARG HG3 H -8.708 3.957 21.954 1.00 . A A . 99 ARG HG3 1 1
6 8567 1 1 99 ARG HH11 H -12.306 5.018 24.135 1.00 . A A . 99 ARG HH11 1 1
6 8568 1 1 99 ARG HH12 H -12.496 4.637 25.814 1.00 . A A . 99 ARG HH12 1 1
6 8569 1 1 99 ARG HH21 H -9.964 2.228 25.851 1.00 . A A . 99 ARG HH21 1 1
6 8570 1 1 99 ARG HH22 H -11.163 3.050 26.789 1.00 . A A . 99 ARG HH22 1 1
6 8571 1 1 99 ARG N N -9.334 4.896 18.163 1.00 . A A . 99 ARG N 1 1
6 8572 1 1 99 ARG NE N -10.440 3.402 23.688 1.00 . A A . 99 ARG NE 1 1
6 8573 1 1 99 ARG NH1 N -12.033 4.492 24.941 1.00 . A A . 99 ARG NH1 1 1
6 8574 1 1 99 ARG NH2 N -10.698 2.901 25.918 1.00 . A A . 99 ARG NH2 1 1
6 8575 1 1 99 ARG O O -12.387 6.322 19.003 1.00 . A A . 99 ARG O 1 1
6 8576 1 1 100 VAL C C -12.291 8.465 17.210 1.00 . A A . 100 VAL C 1 1
6 8577 1 1 100 VAL CA C -11.185 8.697 18.233 1.00 . A A . 100 VAL CA 1 1
6 8578 1 1 100 VAL CB C -10.211 9.756 17.687 1.00 . A A . 100 VAL CB 1 1
6 8579 1 1 100 VAL CG1 C -10.960 11.018 17.287 1.00 . A A . 100 VAL CG1 1 1
6 8580 1 1 100 VAL CG2 C -9.134 10.071 18.716 1.00 . A A . 100 VAL CG2 1 1
6 8581 1 1 100 VAL H H -9.518 7.423 18.500 1.00 . A A . 100 VAL H 1 1
6 8582 1 1 100 VAL HA H -11.625 9.079 19.144 1.00 . A A . 100 VAL HA 1 1
6 8583 1 1 100 VAL HB H -9.730 9.355 16.806 1.00 . A A . 100 VAL HB 1 1
6 8584 1 1 100 VAL HG11 H -10.880 11.160 16.220 1.00 . A A . 100 VAL HG11 1 1
6 8585 1 1 100 VAL HG12 H -12.001 10.921 17.561 1.00 . A A . 100 VAL HG12 1 1
6 8586 1 1 100 VAL HG13 H -10.530 11.869 17.795 1.00 . A A . 100 VAL HG13 1 1
6 8587 1 1 100 VAL HG21 H -8.197 10.251 18.212 1.00 . A A . 100 VAL HG21 1 1
6 8588 1 1 100 VAL HG22 H -9.416 10.950 19.277 1.00 . A A . 100 VAL HG22 1 1
6 8589 1 1 100 VAL HG23 H -9.026 9.235 19.391 1.00 . A A . 100 VAL HG23 1 1
6 8590 1 1 100 VAL N N -10.495 7.453 18.553 1.00 . A A . 100 VAL N 1 1
6 8591 1 1 100 VAL O O -13.364 9.065 17.292 1.00 . A A . 100 VAL O 1 1
6 8592 1 1 101 HIS C C -13.445 5.824 15.300 1.00 . A A . 101 HIS C 1 1
6 8593 1 1 101 HIS CA C -12.996 7.279 15.204 1.00 . A A . 101 HIS CA 1 1
6 8594 1 1 101 HIS CB C -12.401 7.552 13.821 1.00 . A A . 101 HIS CB 1 1
6 8595 1 1 101 HIS CD2 C -12.330 9.856 12.635 1.00 . A A . 101 HIS CD2 1 1
6 8596 1 1 101 HIS CE1 C -14.488 10.156 12.386 1.00 . A A . 101 HIS CE1 1 1
6 8597 1 1 101 HIS CG C -12.954 8.778 13.163 1.00 . A A . 101 HIS CG 1 1
6 8598 1 1 101 HIS H H -11.150 7.146 16.232 1.00 . A A . 101 HIS H 1 1
6 8599 1 1 101 HIS HA H -13.854 7.917 15.349 1.00 . A A . 101 HIS HA 1 1
6 8600 1 1 101 HIS HB3 H -12.604 6.708 13.176 1.00 . A A . 101 HIS HB3 1 1
6 8601 1 1 101 HIS HD1 H -15.023 8.391 13.274 1.00 . A A . 101 HIS HD1 1 1
6 8602 1 1 101 HIS HD2 H -11.263 10.025 12.595 1.00 . A A . 101 HIS HD2 1 1
6 8603 1 1 101 HIS HE1 H -15.441 10.586 12.121 1.00 . A A . 101 HIS HE1 1 1
6 8604 1 1 101 HIS N N -12.023 7.591 16.245 1.00 . A A . 101 HIS N 1 1
6 8605 1 1 101 HIS ND1 N -14.306 8.997 12.992 1.00 . A A . 101 HIS ND1 1 1
6 8606 1 1 101 HIS NE2 N -13.305 10.697 12.158 1.00 . A A . 101 HIS NE2 1 1
6 8607 1 1 101 HIS O O -12.911 5.050 16.094 1.00 . A A . 101 HIS O 1 1
6 8608 1 1 102 GLY C C -16.294 3.978 13.836 1.00 . A A . 102 GLY C 1 1
6 8609 1 1 102 GLY CA C -14.933 4.098 14.495 1.00 . A A . 102 GLY CA 1 1
6 8610 1 1 102 GLY H H -14.817 6.118 13.872 1.00 . A A . 102 GLY H 1 1
6 8611 1 1 102 GLY HA2 H -14.234 3.462 13.971 1.00 . A A . 102 GLY HA2 1 1
6 8612 1 1 102 GLY HA3 H -15.011 3.762 15.518 1.00 . A A . 102 GLY HA3 1 1
6 8613 1 1 102 GLY N N -14.429 5.458 14.484 1.00 . A A . 102 GLY N 1 1
6 8614 1 1 102 GLY O O -16.674 4.823 13.027 1.00 . A A . 102 GLY O 1 1
6 8615 1 1 103 GLU C C -19.355 2.339 14.709 1.00 . A A . 103 GLU C 1 1
6 8616 1 1 103 GLU CA C -18.353 2.699 13.617 1.00 . A A . 103 GLU CA 1 1
6 8617 1 1 103 GLU CB C -18.300 1.583 12.571 1.00 . A A . 103 GLU CB 1 1
6 8618 1 1 103 GLU CD C -17.765 -0.837 12.083 1.00 . A A . 103 GLU CD 1 1
6 8619 1 1 103 GLU CG C -17.654 0.305 13.076 1.00 . A A . 103 GLU CG 1 1
6 8620 1 1 103 GLU H H -16.670 2.287 14.833 1.00 . A A . 103 GLU H 1 1
6 8621 1 1 103 GLU HA H -18.670 3.613 13.140 1.00 . A A . 103 GLU HA 1 1
6 8622 1 1 103 GLU HB3 H -17.737 1.934 11.718 1.00 . A A . 103 GLU HB3 1 1
6 8623 1 1 103 GLU HG3 H -18.138 0.010 13.996 1.00 . A A . 103 GLU HG3 1 1
6 8624 1 1 103 GLU N N -17.028 2.926 14.183 1.00 . A A . 103 GLU N 1 1
6 8625 1 1 103 GLU O O -18.976 1.918 15.801 1.00 . A A . 103 GLU O 1 1
6 8626 1 1 103 GLU OE1 O -18.886 -1.354 11.897 1.00 . A A . 103 GLU OE1 1 1
6 8627 1 1 103 GLU OE2 O -16.731 -1.210 11.491 1.00 . A A . 103 GLU OE2 1 1
6 8628 1 1 104 GLU C C -23.072 2.461 14.751 1.00 . A A . 104 GLU C 1 1
6 8629 1 1 104 GLU CA C -21.697 2.205 15.361 1.00 . A A . 104 GLU CA 1 1
6 8630 1 1 104 GLU CB C -21.525 3.045 16.629 1.00 . A A . 104 GLU CB 1 1
6 8631 1 1 104 GLU CD C -20.782 2.887 19.038 1.00 . A A . 104 GLU CD 1 1
6 8632 1 1 104 GLU CG C -21.545 2.225 17.909 1.00 . A A . 104 GLU CG 1 1
6 8633 1 1 104 GLU H H -20.879 2.850 13.518 1.00 . A A . 104 GLU H 1 1
6 8634 1 1 104 GLU HA H -21.619 1.160 15.619 1.00 . A A . 104 GLU HA 1 1
6 8635 1 1 104 GLU HB3 H -22.326 3.767 16.679 1.00 . A A . 104 GLU HB3 1 1
6 8636 1 1 104 GLU HG3 H -21.101 1.261 17.710 1.00 . A A . 104 GLU HG3 1 1
6 8637 1 1 104 GLU N N -20.638 2.510 14.406 1.00 . A A . 104 GLU N 1 1
6 8638 1 1 104 GLU O O -23.188 3.088 13.699 1.00 . A A . 104 GLU O 1 1
6 8639 1 1 104 GLU OE1 O -19.642 3.339 18.800 1.00 . A A . 104 GLU OE1 1 1
6 8640 1 1 104 GLU OE2 O -21.324 2.954 20.161 1.00 . A A . 104 GLU OE2 1 1
6 8641 1 1 105 ASP C C -25.837 3.624 14.857 1.00 . A A . 105 ASP C 1 1
6 8642 1 1 105 ASP CA C -25.478 2.144 14.944 1.00 . A A . 105 ASP CA 1 1
6 8643 1 1 105 ASP CB C -26.457 1.420 15.868 1.00 . A A . 105 ASP CB 1 1
6 8644 1 1 105 ASP CG C -26.794 0.025 15.378 1.00 . A A . 105 ASP CG 1 1
6 8645 1 1 105 ASP H H -23.952 1.477 16.252 1.00 . A A . 105 ASP H 1 1
6 8646 1 1 105 ASP HA H -25.542 1.712 13.957 1.00 . A A . 105 ASP HA 1 1
6 8647 1 1 105 ASP HB3 H -27.371 1.992 15.931 1.00 . A A . 105 ASP HB3 1 1
6 8648 1 1 105 ASP N N -24.109 1.969 15.419 1.00 . A A . 105 ASP N 1 1
6 8649 1 1 105 ASP O O -25.202 4.479 15.472 1.00 . A A . 105 ASP O 1 1
6 8650 1 1 105 ASP OD1 O -26.853 -0.171 14.146 1.00 . A A . 105 ASP OD1 1 1
6 8651 1 1 105 ASP OD2 O -27.002 -0.868 16.225 1.00 . A A . 105 ASP OD2 1 1
6 8652 1 1 106 PRO C C -27.999 5.877 15.146 1.00 . A A . 106 PRO C 1 1
6 8653 1 1 106 PRO CA C -27.350 5.311 13.888 1.00 . A A . 106 PRO CA 1 1
6 8654 1 1 106 PRO CB C -28.381 5.185 12.765 1.00 . A A . 106 PRO CB 1 1
6 8655 1 1 106 PRO CD C -27.686 2.965 13.311 1.00 . A A . 106 PRO CD 1 1
6 8656 1 1 106 PRO CG C -28.862 3.779 12.846 1.00 . A A . 106 PRO CG 1 1
6 8657 1 1 106 PRO HA H -26.549 5.963 13.573 1.00 . A A . 106 PRO HA 1 1
6 8658 1 1 106 PRO HB3 H -27.909 5.387 11.814 1.00 . A A . 106 PRO HB3 1 1
6 8659 1 1 106 PRO HD3 H -27.131 2.586 12.466 1.00 . A A . 106 PRO HD3 1 1
6 8660 1 1 106 PRO HG3 H -29.187 3.444 11.873 1.00 . A A . 106 PRO HG3 1 1
6 8661 1 1 106 PRO N N -26.882 3.934 14.074 1.00 . A A . 106 PRO N 1 1
6 8662 1 1 106 PRO O O -27.696 6.995 15.564 1.00 . A A . 106 PRO O 1 1
6 8663 1 1 107 THR C C -30.290 6.857 16.749 1.00 . A A . 107 THR C 1 1
6 8664 1 1 107 THR CA C -29.585 5.522 16.958 1.00 . A A . 107 THR CA 1 1
6 8665 1 1 107 THR CB C -28.614 5.649 18.146 1.00 . A A . 107 THR CB 1 1
6 8666 1 1 107 THR CG2 C -29.168 4.942 19.375 1.00 . A A . 107 THR CG2 1 1
6 8667 1 1 107 THR H H -29.091 4.218 15.366 1.00 . A A . 107 THR H 1 1
6 8668 1 1 107 THR HA H -30.323 4.771 17.200 1.00 . A A . 107 THR HA 1 1
6 8669 1 1 107 THR HB H -28.487 6.697 18.379 1.00 . A A . 107 THR HB 1 1
6 8670 1 1 107 THR HG1 H -26.695 5.327 18.468 1.00 . A A . 107 THR HG1 1 1
6 8671 1 1 107 THR HG21 H -28.499 5.096 20.210 1.00 . A A . 107 THR HG21 1 1
6 8672 1 1 107 THR HG22 H -29.255 3.885 19.173 1.00 . A A . 107 THR HG22 1 1
6 8673 1 1 107 THR HG23 H -30.140 5.345 19.614 1.00 . A A . 107 THR HG23 1 1
6 8674 1 1 107 THR N N -28.894 5.099 15.748 1.00 . A A . 107 THR N 1 1
6 8675 1 1 107 THR O O -30.293 7.405 15.645 1.00 . A A . 107 THR O 1 1
6 8676 1 1 107 THR OG1 O -27.342 5.088 17.801 1.00 . A A . 107 THR OG1 1 1
6 8677 1 1 108 LYS C C -30.916 9.698 18.633 1.00 . A A . 108 LYS C 1 1
6 8678 1 1 108 LYS CA C -31.593 8.655 17.750 1.00 . A A . 108 LYS CA 1 1
6 8679 1 1 108 LYS CB C -33.050 8.475 18.180 1.00 . A A . 108 LYS CB 1 1
6 8680 1 1 108 LYS CD C -35.189 9.173 17.062 1.00 . A A . 108 LYS CD 1 1
6 8681 1 1 108 LYS CE C -36.034 9.062 15.802 1.00 . A A . 108 LYS CE 1 1
6 8682 1 1 108 LYS CG C -34.001 8.228 17.021 1.00 . A A . 108 LYS CG 1 1
6 8683 1 1 108 LYS H H -30.849 6.899 18.667 1.00 . A A . 108 LYS H 1 1
6 8684 1 1 108 LYS HA H -31.568 8.996 16.726 1.00 . A A . 108 LYS HA 1 1
6 8685 1 1 108 LYS HB3 H -33.372 9.367 18.698 1.00 . A A . 108 LYS HB3 1 1
6 8686 1 1 108 LYS HD3 H -34.826 10.188 17.154 1.00 . A A . 108 LYS HD3 1 1
6 8687 1 1 108 LYS HE3 H -35.423 9.325 14.951 1.00 . A A . 108 LYS HE3 1 1
6 8688 1 1 108 LYS HG3 H -34.359 7.210 17.073 1.00 . A A . 108 LYS HG3 1 1
6 8689 1 1 108 LYS HZ1 H -36.983 7.337 16.497 1.00 . A A . 108 LYS HZ1 1 1
6 8690 1 1 108 LYS HZ2 H -35.797 7.041 15.328 1.00 . A A . 108 LYS HZ2 1 1
6 8691 1 1 108 LYS HZ3 H -37.295 7.682 14.871 1.00 . A A . 108 LYS HZ3 1 1
6 8692 1 1 108 LYS N N -30.886 7.381 17.816 1.00 . A A . 108 LYS N 1 1
6 8693 1 1 108 LYS NZ N -36.564 7.684 15.611 1.00 . A A . 108 LYS NZ 1 1
6 8694 1 1 108 LYS O O -30.853 9.547 19.853 1.00 . A A . 108 LYS O 1 1
6 8695 1 1 109 LYS C C -28.636 11.271 19.628 1.00 . A A . 109 LYS C 1 1
6 8696 1 1 109 LYS CA C -29.741 11.829 18.737 1.00 . A A . 109 LYS CA 1 1
6 8697 1 1 109 LYS CB C -30.751 12.605 19.584 1.00 . A A . 109 LYS CB 1 1
6 8698 1 1 109 LYS CD C -31.176 14.844 20.642 1.00 . A A . 109 LYS CD 1 1
6 8699 1 1 109 LYS CE C -32.272 14.315 21.557 1.00 . A A . 109 LYS CE 1 1
6 8700 1 1 109 LYS CG C -30.140 13.776 20.336 1.00 . A A . 109 LYS CG 1 1
6 8701 1 1 109 LYS H H -30.492 10.821 17.033 1.00 . A A . 109 LYS H 1 1
6 8702 1 1 109 LYS HA H -29.301 12.497 18.013 1.00 . A A . 109 LYS HA 1 1
6 8703 1 1 109 LYS HB3 H -31.192 11.932 20.304 1.00 . A A . 109 LYS HB3 1 1
6 8704 1 1 109 LYS HD3 H -31.624 15.176 19.714 1.00 . A A . 109 LYS HD3 1 1
6 8705 1 1 109 LYS HE3 H -32.438 15.031 22.347 1.00 . A A . 109 LYS HE3 1 1
6 8706 1 1 109 LYS HG3 H -29.355 14.209 19.734 1.00 . A A . 109 LYS HG3 1 1
6 8707 1 1 109 LYS HZ1 H -33.487 14.504 19.869 1.00 . A A . 109 LYS HZ1 1 1
6 8708 1 1 109 LYS HZ2 H -34.334 14.548 21.331 1.00 . A A . 109 LYS HZ2 1 1
6 8709 1 1 109 LYS HZ3 H -33.743 13.078 20.741 1.00 . A A . 109 LYS HZ3 1 1
6 8710 1 1 109 LYS N N -30.412 10.757 18.009 1.00 . A A . 109 LYS N 1 1
6 8711 1 1 109 LYS NZ N -33.548 14.095 20.823 1.00 . A A . 109 LYS NZ 1 1
6 8712 1 1 109 LYS O O -27.542 10.960 19.156 1.00 . A A . 109 LYS O 1 1
7 8713 1 1 1 MET C C 36.097 -7.588 -14.965 1.00 . A A . 1 MET C 1 1
7 8714 1 1 1 MET CA C 37.263 -8.522 -14.658 1.00 . A A . 1 MET CA 1 1
7 8715 1 1 1 MET CB C 37.911 -8.126 -13.329 1.00 . A A . 1 MET CB 1 1
7 8716 1 1 1 MET CE C 40.013 -9.043 -10.391 1.00 . A A . 1 MET CE 1 1
7 8717 1 1 1 MET CG C 38.090 -9.294 -12.371 1.00 . A A . 1 MET CG 1 1
7 8718 1 1 1 MET H1 H 37.943 -8.463 -16.661 1.00 . A A . 1 MET H1 1 1
7 8719 1 1 1 MET HA H 36.889 -9.532 -14.580 1.00 . A A . 1 MET HA 1 1
7 8720 1 1 1 MET HB3 H 37.292 -7.385 -12.847 1.00 . A A . 1 MET HB3 1 1
7 8721 1 1 1 MET HE1 H 39.302 -8.246 -10.225 1.00 . A A . 1 MET HE1 1 1
7 8722 1 1 1 MET HE2 H 39.836 -9.839 -9.682 1.00 . A A . 1 MET HE2 1 1
7 8723 1 1 1 MET HE3 H 41.015 -8.661 -10.261 1.00 . A A . 1 MET HE3 1 1
7 8724 1 1 1 MET HG3 H 37.616 -10.165 -12.796 1.00 . A A . 1 MET HG3 1 1
7 8725 1 1 1 MET N N 38.248 -8.491 -15.731 1.00 . A A . 1 MET N 1 1
7 8726 1 1 1 MET O O 36.215 -6.370 -14.841 1.00 . A A . 1 MET O 1 1
7 8727 1 1 1 MET SD S 39.825 -9.673 -12.057 1.00 . A A . 1 MET SD 1 1
7 8728 1 1 2 SER C C 33.091 -6.891 -14.431 1.00 . A A . 2 SER C 1 1
7 8729 1 1 2 SER CA C 33.783 -7.387 -15.697 1.00 . A A . 2 SER CA 1 1
7 8730 1 1 2 SER CB C 32.810 -8.225 -16.530 1.00 . A A . 2 SER CB 1 1
7 8731 1 1 2 SER H H 34.938 -9.145 -15.447 1.00 . A A . 2 SER H 1 1
7 8732 1 1 2 SER HA H 34.099 -6.534 -16.278 1.00 . A A . 2 SER HA 1 1
7 8733 1 1 2 SER HB3 H 31.964 -7.615 -16.809 1.00 . A A . 2 SER HB3 1 1
7 8734 1 1 2 SER HG H 34.093 -8.077 -18.002 1.00 . A A . 2 SER HG 1 1
7 8735 1 1 2 SER N N 34.970 -8.168 -15.368 1.00 . A A . 2 SER N 1 1
7 8736 1 1 2 SER O O 33.113 -5.701 -14.123 1.00 . A A . 2 SER O 1 1
7 8737 1 1 2 SER OG O 33.433 -8.709 -17.707 1.00 . A A . 2 SER OG 1 1
7 8738 1 1 3 ASP C C 30.653 -6.478 -12.737 1.00 . A A . 3 ASP C 1 1
7 8739 1 1 3 ASP CA C 31.775 -7.474 -12.468 1.00 . A A . 3 ASP CA 1 1
7 8740 1 1 3 ASP CB C 32.755 -6.896 -11.445 1.00 . A A . 3 ASP CB 1 1
7 8741 1 1 3 ASP CG C 34.102 -7.590 -11.475 1.00 . A A . 3 ASP CG 1 1
7 8742 1 1 3 ASP H H 32.491 -8.750 -13.999 1.00 . A A . 3 ASP H 1 1
7 8743 1 1 3 ASP HA H 31.346 -8.381 -12.068 1.00 . A A . 3 ASP HA 1 1
7 8744 1 1 3 ASP HB3 H 32.336 -7.003 -10.455 1.00 . A A . 3 ASP HB3 1 1
7 8745 1 1 3 ASP N N 32.475 -7.816 -13.701 1.00 . A A . 3 ASP N 1 1
7 8746 1 1 3 ASP O O 30.887 -5.271 -12.816 1.00 . A A . 3 ASP O 1 1
7 8747 1 1 3 ASP OD1 O 34.125 -8.837 -11.558 1.00 . A A . 3 ASP OD1 1 1
7 8748 1 1 3 ASP OD2 O 35.133 -6.888 -11.415 1.00 . A A . 3 ASP OD2 1 1
7 8749 1 1 4 ALA C C 26.977 -6.904 -12.895 1.00 . A A . 4 ALA C 1 1
7 8750 1 1 4 ALA CA C 28.277 -6.143 -13.137 1.00 . A A . 4 ALA CA 1 1
7 8751 1 1 4 ALA CB C 28.321 -5.610 -14.562 1.00 . A A . 4 ALA CB 1 1
7 8752 1 1 4 ALA H H 29.313 -7.958 -12.804 1.00 . A A . 4 ALA H 1 1
7 8753 1 1 4 ALA HA H 28.320 -5.302 -12.462 1.00 . A A . 4 ALA HA 1 1
7 8754 1 1 4 ALA HB1 H 28.749 -6.359 -15.212 1.00 . A A . 4 ALA HB1 1 1
7 8755 1 1 4 ALA HB2 H 27.319 -5.376 -14.889 1.00 . A A . 4 ALA HB2 1 1
7 8756 1 1 4 ALA HB3 H 28.928 -4.717 -14.591 1.00 . A A . 4 ALA HB3 1 1
7 8757 1 1 4 ALA N N 29.436 -6.989 -12.877 1.00 . A A . 4 ALA N 1 1
7 8758 1 1 4 ALA O O 26.886 -8.100 -13.170 1.00 . A A . 4 ALA O 1 1
7 8759 1 1 5 GLY C C 24.424 -6.986 -10.627 1.00 . A A . 5 GLY C 1 1
7 8760 1 1 5 GLY CA C 24.691 -6.828 -12.110 1.00 . A A . 5 GLY CA 1 1
7 8761 1 1 5 GLY H H 26.102 -5.251 -12.182 1.00 . A A . 5 GLY H 1 1
7 8762 1 1 5 GLY HA2 H 23.908 -6.224 -12.544 1.00 . A A . 5 GLY HA2 1 1
7 8763 1 1 5 GLY HA3 H 24.676 -7.804 -12.574 1.00 . A A . 5 GLY HA3 1 1
7 8764 1 1 5 GLY N N 25.972 -6.201 -12.381 1.00 . A A . 5 GLY N 1 1
7 8765 1 1 5 GLY O O 25.336 -6.863 -9.809 1.00 . A A . 5 GLY O 1 1
7 8766 1 1 6 ARG C C 23.096 -6.173 -8.074 1.00 . A A . 6 ARG C 1 1
7 8767 1 1 6 ARG CA C 22.787 -7.430 -8.883 1.00 . A A . 6 ARG CA 1 1
7 8768 1 1 6 ARG CB C 23.513 -8.631 -8.276 1.00 . A A . 6 ARG CB 1 1
7 8769 1 1 6 ARG CD C 23.368 -11.058 -7.635 1.00 . A A . 6 ARG CD 1 1
7 8770 1 1 6 ARG CG C 22.813 -9.957 -8.526 1.00 . A A . 6 ARG CG 1 1
7 8771 1 1 6 ARG CZ C 25.443 -12.352 -7.378 1.00 . A A . 6 ARG CZ 1 1
7 8772 1 1 6 ARG H H 22.488 -7.344 -10.977 1.00 . A A . 6 ARG H 1 1
7 8773 1 1 6 ARG HA H 21.723 -7.610 -8.851 1.00 . A A . 6 ARG HA 1 1
7 8774 1 1 6 ARG HB3 H 23.594 -8.486 -7.209 1.00 . A A . 6 ARG HB3 1 1
7 8775 1 1 6 ARG HD3 H 22.775 -11.948 -7.774 1.00 . A A . 6 ARG HD3 1 1
7 8776 1 1 6 ARG HE H 25.213 -10.800 -8.610 1.00 . A A . 6 ARG HE 1 1
7 8777 1 1 6 ARG HG3 H 22.952 -10.238 -9.559 1.00 . A A . 6 ARG HG3 1 1
7 8778 1 1 6 ARG HH11 H 23.907 -12.970 -6.221 1.00 . A A . 6 ARG HH11 1 1
7 8779 1 1 6 ARG HH12 H 25.373 -13.874 -6.050 1.00 . A A . 6 ARG HH12 1 1
7 8780 1 1 6 ARG HH21 H 27.151 -11.983 -8.393 1.00 . A A . 6 ARG HH21 1 1
7 8781 1 1 6 ARG HH22 H 27.220 -13.311 -7.286 1.00 . A A . 6 ARG HH22 1 1
7 8782 1 1 6 ARG N N 23.170 -7.258 -10.279 1.00 . A A . 6 ARG N 1 1
7 8783 1 1 6 ARG NE N 24.763 -11.362 -7.945 1.00 . A A . 6 ARG NE 1 1
7 8784 1 1 6 ARG NH1 N 24.861 -13.129 -6.476 1.00 . A A . 6 ARG NH1 1 1
7 8785 1 1 6 ARG NH2 N 26.708 -12.566 -7.713 1.00 . A A . 6 ARG NH2 1 1
7 8786 1 1 6 ARG O O 23.191 -6.218 -6.848 1.00 . A A . 6 ARG O 1 1
7 8787 1 1 7 LYS C C 23.413 -2.623 -9.100 1.00 . A A . 7 LYS C 1 1
7 8788 1 1 7 LYS CA C 23.552 -3.782 -8.120 1.00 . A A . 7 LYS CA 1 1
7 8789 1 1 7 LYS CB C 24.965 -3.805 -7.535 1.00 . A A . 7 LYS CB 1 1
7 8790 1 1 7 LYS CD C 25.754 -5.386 -5.750 1.00 . A A . 7 LYS CD 1 1
7 8791 1 1 7 LYS CE C 25.095 -6.170 -4.626 1.00 . A A . 7 LYS CE 1 1
7 8792 1 1 7 LYS CG C 25.005 -4.098 -6.045 1.00 . A A . 7 LYS CG 1 1
7 8793 1 1 7 LYS H H 23.166 -5.080 -9.747 1.00 . A A . 7 LYS H 1 1
7 8794 1 1 7 LYS HA H 22.842 -3.646 -7.317 1.00 . A A . 7 LYS HA 1 1
7 8795 1 1 7 LYS HB3 H 25.427 -2.842 -7.704 1.00 . A A . 7 LYS HB3 1 1
7 8796 1 1 7 LYS HD3 H 26.769 -5.144 -5.463 1.00 . A A . 7 LYS HD3 1 1
7 8797 1 1 7 LYS HE3 H 24.905 -7.176 -4.970 1.00 . A A . 7 LYS HE3 1 1
7 8798 1 1 7 LYS HG3 H 23.991 -4.190 -5.680 1.00 . A A . 7 LYS HG3 1 1
7 8799 1 1 7 LYS HZ1 H 26.244 -7.209 -3.225 1.00 . A A . 7 LYS HZ1 1 1
7 8800 1 1 7 LYS HZ2 H 25.434 -5.870 -2.587 1.00 . A A . 7 LYS HZ2 1 1
7 8801 1 1 7 LYS HZ3 H 26.807 -5.646 -3.549 1.00 . A A . 7 LYS HZ3 1 1
7 8802 1 1 7 LYS N N 23.254 -5.052 -8.770 1.00 . A A . 7 LYS N 1 1
7 8803 1 1 7 LYS NZ N 25.955 -6.227 -3.412 1.00 . A A . 7 LYS NZ 1 1
7 8804 1 1 7 LYS O O 23.540 -2.802 -10.310 1.00 . A A . 7 LYS O 1 1
7 8805 1 1 8 GLY C C 21.661 -0.220 -10.116 1.00 . A A . 8 GLY C 1 1
7 8806 1 1 8 GLY CA C 23.003 -0.260 -9.412 1.00 . A A . 8 GLY CA 1 1
7 8807 1 1 8 GLY H H 23.062 -1.348 -7.597 1.00 . A A . 8 GLY H 1 1
7 8808 1 1 8 GLY HA2 H 23.105 0.625 -8.802 1.00 . A A . 8 GLY HA2 1 1
7 8809 1 1 8 GLY HA3 H 23.787 -0.264 -10.156 1.00 . A A . 8 GLY HA3 1 1
7 8810 1 1 8 GLY N N 23.153 -1.432 -8.569 1.00 . A A . 8 GLY N 1 1
7 8811 1 1 8 GLY O O 20.841 0.661 -9.855 1.00 . A A . 8 GLY O 1 1
7 8812 1 1 9 PHE C C 19.159 -2.097 -11.022 1.00 . A A . 9 PHE C 1 1
7 8813 1 1 9 PHE CA C 20.186 -1.242 -11.760 1.00 . A A . 9 PHE CA 1 1
7 8814 1 1 9 PHE CB C 20.432 -1.812 -13.158 1.00 . A A . 9 PHE CB 1 1
7 8815 1 1 9 PHE CD1 C 20.372 0.402 -14.338 1.00 . A A . 9 PHE CD1 1 1
7 8816 1 1 9 PHE CD2 C 19.079 -1.394 -15.229 1.00 . A A . 9 PHE CD2 1 1
7 8817 1 1 9 PHE CE1 C 19.930 1.228 -15.354 1.00 . A A . 9 PHE CE1 1 1
7 8818 1 1 9 PHE CE2 C 18.634 -0.573 -16.248 1.00 . A A . 9 PHE CE2 1 1
7 8819 1 1 9 PHE CG C 19.952 -0.917 -14.264 1.00 . A A . 9 PHE CG 1 1
7 8820 1 1 9 PHE CZ C 19.061 0.740 -16.311 1.00 . A A . 9 PHE CZ 1 1
7 8821 1 1 9 PHE H H 22.129 -1.848 -11.179 1.00 . A A . 9 PHE H 1 1
7 8822 1 1 9 PHE HA H 19.801 -0.239 -11.851 1.00 . A A . 9 PHE HA 1 1
7 8823 1 1 9 PHE HB3 H 19.920 -2.758 -13.248 1.00 . A A . 9 PHE HB3 1 1
7 8824 1 1 9 PHE HD1 H 21.052 0.784 -13.592 1.00 . A A . 9 PHE HD1 1 1
7 8825 1 1 9 PHE HD2 H 18.744 -2.420 -15.181 1.00 . A A . 9 PHE HD2 1 1
7 8826 1 1 9 PHE HE1 H 20.264 2.252 -15.402 1.00 . A A . 9 PHE HE1 1 1
7 8827 1 1 9 PHE HE2 H 17.955 -0.957 -16.994 1.00 . A A . 9 PHE HE2 1 1
7 8828 1 1 9 PHE HZ H 18.713 1.384 -17.105 1.00 . A A . 9 PHE HZ 1 1
7 8829 1 1 9 PHE N N 21.437 -1.174 -11.014 1.00 . A A . 9 PHE N 1 1
7 8830 1 1 9 PHE O O 17.954 -1.955 -11.228 1.00 . A A . 9 PHE O 1 1
7 8831 1 1 10 GLY C C 17.876 -3.082 -8.448 1.00 . A A . 10 GLY C 1 1
7 8832 1 1 10 GLY CA C 18.759 -3.852 -9.409 1.00 . A A . 10 GLY CA 1 1
7 8833 1 1 10 GLY H H 20.616 -3.055 -10.039 1.00 . A A . 10 GLY H 1 1
7 8834 1 1 10 GLY HA2 H 18.133 -4.396 -10.098 1.00 . A A . 10 GLY HA2 1 1
7 8835 1 1 10 GLY HA3 H 19.355 -4.556 -8.846 1.00 . A A . 10 GLY HA3 1 1
7 8836 1 1 10 GLY N N 19.646 -2.987 -10.161 1.00 . A A . 10 GLY N 1 1
7 8837 1 1 10 GLY O O 16.651 -3.195 -8.493 1.00 . A A . 10 GLY O 1 1
7 8838 1 1 11 GLU C C 16.693 -0.656 -7.278 1.00 . A A . 11 GLU C 1 1
7 8839 1 1 11 GLU CA C 17.759 -1.507 -6.596 1.00 . A A . 11 GLU CA 1 1
7 8840 1 1 11 GLU CB C 18.714 -0.610 -5.804 1.00 . A A . 11 GLU CB 1 1
7 8841 1 1 11 GLU CD C 20.117 1.491 -5.798 1.00 . A A . 11 GLU CD 1 1
7 8842 1 1 11 GLU CG C 19.012 0.715 -6.487 1.00 . A A . 11 GLU CG 1 1
7 8843 1 1 11 GLU H H 19.477 -2.248 -7.585 1.00 . A A . 11 GLU H 1 1
7 8844 1 1 11 GLU HA H 17.276 -2.190 -5.914 1.00 . A A . 11 GLU HA 1 1
7 8845 1 1 11 GLU HB3 H 19.648 -1.135 -5.663 1.00 . A A . 11 GLU HB3 1 1
7 8846 1 1 11 GLU HG3 H 18.115 1.315 -6.487 1.00 . A A . 11 GLU HG3 1 1
7 8847 1 1 11 GLU N N 18.498 -2.297 -7.573 1.00 . A A . 11 GLU N 1 1
7 8848 1 1 11 GLU O O 15.617 -0.426 -6.725 1.00 . A A . 11 GLU O 1 1
7 8849 1 1 11 GLU OE1 O 20.825 0.898 -4.958 1.00 . A A . 11 GLU OE1 1 1
7 8850 1 1 11 GLU OE2 O 20.273 2.693 -6.100 1.00 . A A . 11 GLU OE2 1 1
7 8851 1 1 12 LYS C C 14.992 -0.220 -9.900 1.00 . A A . 12 LYS C 1 1
7 8852 1 1 12 LYS CA C 16.069 0.638 -9.244 1.00 . A A . 12 LYS CA 1 1
7 8853 1 1 12 LYS CB C 16.819 1.437 -10.311 1.00 . A A . 12 LYS CB 1 1
7 8854 1 1 12 LYS CD C 17.638 3.139 -8.655 1.00 . A A . 12 LYS CD 1 1
7 8855 1 1 12 LYS CE C 17.988 4.577 -9.003 1.00 . A A . 12 LYS CE 1 1
7 8856 1 1 12 LYS CG C 18.027 2.186 -9.774 1.00 . A A . 12 LYS CG 1 1
7 8857 1 1 12 LYS H H 17.873 -0.405 -8.872 1.00 . A A . 12 LYS H 1 1
7 8858 1 1 12 LYS HA H 15.597 1.324 -8.558 1.00 . A A . 12 LYS HA 1 1
7 8859 1 1 12 LYS HB3 H 16.141 2.156 -10.749 1.00 . A A . 12 LYS HB3 1 1
7 8860 1 1 12 LYS HD3 H 18.165 2.857 -7.755 1.00 . A A . 12 LYS HD3 1 1
7 8861 1 1 12 LYS HE3 H 17.767 5.204 -8.151 1.00 . A A . 12 LYS HE3 1 1
7 8862 1 1 12 LYS HG3 H 18.474 2.751 -10.578 1.00 . A A . 12 LYS HG3 1 1
7 8863 1 1 12 LYS HZ1 H 19.525 5.000 -10.354 1.00 . A A . 12 LYS HZ1 1 1
7 8864 1 1 12 LYS HZ2 H 19.930 3.831 -9.200 1.00 . A A . 12 LYS HZ2 1 1
7 8865 1 1 12 LYS HZ3 H 19.864 5.464 -8.764 1.00 . A A . 12 LYS HZ3 1 1
7 8866 1 1 12 LYS N N 16.999 -0.189 -8.483 1.00 . A A . 12 LYS N 1 1
7 8867 1 1 12 LYS NZ N 19.427 4.729 -9.354 1.00 . A A . 12 LYS NZ 1 1
7 8868 1 1 12 LYS O O 13.809 0.119 -9.867 1.00 . A A . 12 LYS O 1 1
7 8869 1 1 13 ALA C C 13.336 -2.629 -10.225 1.00 . A A . 13 ALA C 1 1
7 8870 1 1 13 ALA CA C 14.478 -2.241 -11.156 1.00 . A A . 13 ALA CA 1 1
7 8871 1 1 13 ALA CB C 15.210 -3.484 -11.642 1.00 . A A . 13 ALA CB 1 1
7 8872 1 1 13 ALA H H 16.364 -1.550 -10.488 1.00 . A A . 13 ALA H 1 1
7 8873 1 1 13 ALA HA H 14.071 -1.733 -12.017 1.00 . A A . 13 ALA HA 1 1
7 8874 1 1 13 ALA HB1 H 16.161 -3.562 -11.135 1.00 . A A . 13 ALA HB1 1 1
7 8875 1 1 13 ALA HB2 H 14.615 -4.358 -11.430 1.00 . A A . 13 ALA HB2 1 1
7 8876 1 1 13 ALA HB3 H 15.375 -3.410 -12.707 1.00 . A A . 13 ALA HB3 1 1
7 8877 1 1 13 ALA N N 15.408 -1.334 -10.496 1.00 . A A . 13 ALA N 1 1
7 8878 1 1 13 ALA O O 12.163 -2.526 -10.588 1.00 . A A . 13 ALA O 1 1
7 8879 1 1 14 SER C C 11.783 -2.311 -7.663 1.00 . A A . 14 SER C 1 1
7 8880 1 1 14 SER CA C 12.685 -3.483 -8.040 1.00 . A A . 14 SER CA 1 1
7 8881 1 1 14 SER CB C 13.367 -4.039 -6.788 1.00 . A A . 14 SER CB 1 1
7 8882 1 1 14 SER H H 14.634 -3.135 -8.791 1.00 . A A . 14 SER H 1 1
7 8883 1 1 14 SER HA H 12.080 -4.259 -8.484 1.00 . A A . 14 SER HA 1 1
7 8884 1 1 14 SER HB3 H 13.847 -3.230 -6.254 1.00 . A A . 14 SER HB3 1 1
7 8885 1 1 14 SER HG H 12.622 -5.597 -5.866 1.00 . A A . 14 SER HG 1 1
7 8886 1 1 14 SER N N 13.683 -3.075 -9.022 1.00 . A A . 14 SER N 1 1
7 8887 1 1 14 SER O O 10.627 -2.501 -7.287 1.00 . A A . 14 SER O 1 1
7 8888 1 1 14 SER OG O 12.428 -4.660 -5.929 1.00 . A A . 14 SER OG 1 1
7 8889 1 1 15 GLU C C 10.633 0.491 -8.584 1.00 . A A . 15 GLU C 1 1
7 8890 1 1 15 GLU CA C 11.565 0.103 -7.440 1.00 . A A . 15 GLU CA 1 1
7 8891 1 1 15 GLU CB C 12.516 1.259 -7.127 1.00 . A A . 15 GLU CB 1 1
7 8892 1 1 15 GLU CD C 12.779 2.395 -4.886 1.00 . A A . 15 GLU CD 1 1
7 8893 1 1 15 GLU CG C 13.124 1.188 -5.736 1.00 . A A . 15 GLU CG 1 1
7 8894 1 1 15 GLU H H 13.248 -1.015 -8.076 1.00 . A A . 15 GLU H 1 1
7 8895 1 1 15 GLU HA H 10.971 -0.110 -6.563 1.00 . A A . 15 GLU HA 1 1
7 8896 1 1 15 GLU HB3 H 11.973 2.189 -7.211 1.00 . A A . 15 GLU HB3 1 1
7 8897 1 1 15 GLU HG3 H 14.199 1.128 -5.831 1.00 . A A . 15 GLU HG3 1 1
7 8898 1 1 15 GLU N N 12.322 -1.101 -7.770 1.00 . A A . 15 GLU N 1 1
7 8899 1 1 15 GLU O O 9.527 0.982 -8.359 1.00 . A A . 15 GLU O 1 1
7 8900 1 1 15 GLU OE1 O 11.573 2.659 -4.695 1.00 . A A . 15 GLU OE1 1 1
7 8901 1 1 15 GLU OE2 O 13.713 3.075 -4.412 1.00 . A A . 15 GLU OE2 1 1
7 8902 1 1 16 ALA C C 9.038 -0.267 -11.060 1.00 . A A . 16 ALA C 1 1
7 8903 1 1 16 ALA CA C 10.298 0.591 -10.992 1.00 . A A . 16 ALA CA 1 1
7 8904 1 1 16 ALA CB C 11.131 0.412 -12.253 1.00 . A A . 16 ALA CB 1 1
7 8905 1 1 16 ALA H H 11.979 -0.128 -9.928 1.00 . A A . 16 ALA H 1 1
7 8906 1 1 16 ALA HA H 10.009 1.630 -10.925 1.00 . A A . 16 ALA HA 1 1
7 8907 1 1 16 ALA HB1 H 12.032 1.001 -12.174 1.00 . A A . 16 ALA HB1 1 1
7 8908 1 1 16 ALA HB2 H 11.390 -0.630 -12.367 1.00 . A A . 16 ALA HB2 1 1
7 8909 1 1 16 ALA HB3 H 10.561 0.737 -13.110 1.00 . A A . 16 ALA HB3 1 1
7 8910 1 1 16 ALA N N 11.089 0.266 -9.813 1.00 . A A . 16 ALA N 1 1
7 8911 1 1 16 ALA O O 7.957 0.224 -11.385 1.00 . A A . 16 ALA O 1 1
7 8912 1 1 17 LEU C C 7.160 -2.278 -9.570 1.00 . A A . 17 LEU C 1 1
7 8913 1 1 17 LEU CA C 8.060 -2.479 -10.784 1.00 . A A . 17 LEU CA 1 1
7 8914 1 1 17 LEU CB C 8.564 -3.923 -10.825 1.00 . A A . 17 LEU CB 1 1
7 8915 1 1 17 LEU CD1 C 8.489 -4.947 -8.538 1.00 . A A . 17 LEU CD1 1 1
7 8916 1 1 17 LEU CD2 C 10.429 -5.410 -10.049 1.00 . A A . 17 LEU CD2 1 1
7 8917 1 1 17 LEU CG C 9.391 -4.379 -9.623 1.00 . A A . 17 LEU CG 1 1
7 8918 1 1 17 LEU H H 10.072 -1.885 -10.505 1.00 . A A . 17 LEU H 1 1
7 8919 1 1 17 LEU HA H 7.489 -2.280 -11.678 1.00 . A A . 17 LEU HA 1 1
7 8920 1 1 17 LEU HB3 H 9.176 -4.034 -11.710 1.00 . A A . 17 LEU HB3 1 1
7 8921 1 1 17 LEU HD11 H 8.506 -6.024 -8.583 1.00 . A A . 17 LEU HD11 1 1
7 8922 1 1 17 LEU HD12 H 7.478 -4.595 -8.692 1.00 . A A . 17 LEU HD12 1 1
7 8923 1 1 17 LEU HD13 H 8.840 -4.620 -7.570 1.00 . A A . 17 LEU HD13 1 1
7 8924 1 1 17 LEU HD21 H 9.933 -6.240 -10.533 1.00 . A A . 17 LEU HD21 1 1
7 8925 1 1 17 LEU HD22 H 10.960 -5.765 -9.179 1.00 . A A . 17 LEU HD22 1 1
7 8926 1 1 17 LEU HD23 H 11.124 -4.956 -10.737 1.00 . A A . 17 LEU HD23 1 1
7 8927 1 1 17 LEU HG H 9.915 -3.529 -9.211 1.00 . A A . 17 LEU HG 1 1
7 8928 1 1 17 LEU N N 9.186 -1.552 -10.756 1.00 . A A . 17 LEU N 1 1
7 8929 1 1 17 LEU O O 5.934 -2.343 -9.675 1.00 . A A . 17 LEU O 1 1
7 8930 1 1 18 LYS C C 5.972 -0.732 -7.367 1.00 . A A . 18 LYS C 1 1
7 8931 1 1 18 LYS CA C 7.027 -1.818 -7.184 1.00 . A A . 18 LYS CA 1 1
7 8932 1 1 18 LYS CB C 7.978 -1.433 -6.048 1.00 . A A . 18 LYS CB 1 1
7 8933 1 1 18 LYS CD C 8.194 -1.985 -3.607 1.00 . A A . 18 LYS CD 1 1
7 8934 1 1 18 LYS CE C 9.437 -1.147 -3.348 1.00 . A A . 18 LYS CE 1 1
7 8935 1 1 18 LYS CG C 8.180 -2.536 -5.023 1.00 . A A . 18 LYS CG 1 1
7 8936 1 1 18 LYS H H 8.752 -1.993 -8.398 1.00 . A A . 18 LYS H 1 1
7 8937 1 1 18 LYS HA H 6.533 -2.744 -6.929 1.00 . A A . 18 LYS HA 1 1
7 8938 1 1 18 LYS HB3 H 7.582 -0.566 -5.540 1.00 . A A . 18 LYS HB3 1 1
7 8939 1 1 18 LYS HD3 H 8.175 -2.809 -2.909 1.00 . A A . 18 LYS HD3 1 1
7 8940 1 1 18 LYS HE3 H 9.814 -0.784 -4.294 1.00 . A A . 18 LYS HE3 1 1
7 8941 1 1 18 LYS HG3 H 9.121 -3.029 -5.218 1.00 . A A . 18 LYS HG3 1 1
7 8942 1 1 18 LYS HZ1 H 8.121 0.131 -2.350 1.00 . A A . 18 LYS HZ1 1 1
7 8943 1 1 18 LYS HZ2 H 9.540 0.886 -2.876 1.00 . A A . 18 LYS HZ2 1 1
7 8944 1 1 18 LYS HZ3 H 9.575 -0.134 -1.527 1.00 . A A . 18 LYS HZ3 1 1
7 8945 1 1 18 LYS N N 7.773 -2.032 -8.419 1.00 . A A . 18 LYS N 1 1
7 8946 1 1 18 LYS NZ N 9.148 0.015 -2.462 1.00 . A A . 18 LYS NZ 1 1
7 8947 1 1 18 LYS O O 6.043 0.088 -8.284 1.00 . A A . 18 LYS O 1 1
7 8948 1 1 19 PRO C C 4.357 1.665 -6.149 1.00 . A A . 19 PRO C 1 1
7 8949 1 1 19 PRO CA C 3.884 0.263 -6.516 1.00 . A A . 19 PRO CA 1 1
7 8950 1 1 19 PRO CB C 2.894 -0.258 -5.471 1.00 . A A . 19 PRO CB 1 1
7 8951 1 1 19 PRO CD C 4.824 -1.666 -5.355 1.00 . A A . 19 PRO CD 1 1
7 8952 1 1 19 PRO CG C 3.726 -1.058 -4.528 1.00 . A A . 19 PRO CG 1 1
7 8953 1 1 19 PRO HA H 3.408 0.286 -7.485 1.00 . A A . 19 PRO HA 1 1
7 8954 1 1 19 PRO HB3 H 2.146 -0.870 -5.951 1.00 . A A . 19 PRO HB3 1 1
7 8955 1 1 19 PRO HD3 H 4.529 -2.642 -5.713 1.00 . A A . 19 PRO HD3 1 1
7 8956 1 1 19 PRO HG3 H 3.126 -1.832 -4.075 1.00 . A A . 19 PRO HG3 1 1
7 8957 1 1 19 PRO N N 4.971 -0.720 -6.473 1.00 . A A . 19 PRO N 1 1
7 8958 1 1 19 PRO O O 5.556 1.913 -6.021 1.00 . A A . 19 PRO O 1 1
7 8959 1 1 20 ASP C C 4.577 4.010 -4.363 1.00 . A A . 20 ASP C 1 1
7 8960 1 1 20 ASP CA C 3.726 3.958 -5.629 1.00 . A A . 20 ASP CA 1 1
7 8961 1 1 20 ASP CB C 2.443 4.765 -5.429 1.00 . A A . 20 ASP CB 1 1
7 8962 1 1 20 ASP CG C 1.796 5.158 -6.743 1.00 . A A . 20 ASP CG 1 1
7 8963 1 1 20 ASP H H 2.469 2.320 -6.097 1.00 . A A . 20 ASP H 1 1
7 8964 1 1 20 ASP HA H 4.288 4.387 -6.443 1.00 . A A . 20 ASP HA 1 1
7 8965 1 1 20 ASP HB3 H 2.675 5.666 -4.879 1.00 . A A . 20 ASP HB3 1 1
7 8966 1 1 20 ASP N N 3.407 2.579 -5.982 1.00 . A A . 20 ASP N 1 1
7 8967 1 1 20 ASP O O 4.739 3.007 -3.670 1.00 . A A . 20 ASP O 1 1
7 8968 1 1 20 ASP OD1 O 1.277 4.260 -7.438 1.00 . A A . 20 ASP OD1 1 1
7 8969 1 1 20 ASP OD2 O 1.808 6.361 -7.075 1.00 . A A . 20 ASP OD2 1 1
7 8970 1 1 21 SER C C 6.116 6.852 -2.562 1.00 . A A . 21 SER C 1 1
7 8971 1 1 21 SER CA C 5.959 5.372 -2.892 1.00 . A A . 21 SER CA 1 1
7 8972 1 1 21 SER CB C 7.333 4.738 -3.114 1.00 . A A . 21 SER CB 1 1
7 8973 1 1 21 SER H H 4.954 5.951 -4.662 1.00 . A A . 21 SER H 1 1
7 8974 1 1 21 SER HA H 5.475 4.880 -2.062 1.00 . A A . 21 SER HA 1 1
7 8975 1 1 21 SER HB3 H 7.535 4.033 -2.319 1.00 . A A . 21 SER HB3 1 1
7 8976 1 1 21 SER HG H 7.197 4.671 -5.067 1.00 . A A . 21 SER HG 1 1
7 8977 1 1 21 SER N N 5.120 5.187 -4.070 1.00 . A A . 21 SER N 1 1
7 8978 1 1 21 SER O O 5.434 7.702 -3.135 1.00 . A A . 21 SER O 1 1
7 8979 1 1 21 SER OG O 7.385 4.056 -4.355 1.00 . A A . 21 SER OG 1 1
7 8980 1 1 22 GLN C C 7.752 9.369 -2.406 1.00 . A A . 22 GLN C 1 1
7 8981 1 1 22 GLN CA C 7.266 8.531 -1.227 1.00 . A A . 22 GLN CA 1 1
7 8982 1 1 22 GLN CB C 8.296 8.575 -0.097 1.00 . A A . 22 GLN CB 1 1
7 8983 1 1 22 GLN CD C 8.863 7.850 2.256 1.00 . A A . 22 GLN CD 1 1
7 8984 1 1 22 GLN CG C 7.997 7.607 1.036 1.00 . A A . 22 GLN CG 1 1
7 8985 1 1 22 GLN H H 7.531 6.431 -1.214 1.00 . A A . 22 GLN H 1 1
7 8986 1 1 22 GLN HA H 6.334 8.943 -0.870 1.00 . A A . 22 GLN HA 1 1
7 8987 1 1 22 GLN HB3 H 8.323 9.574 0.311 1.00 . A A . 22 GLN HB3 1 1
7 8988 1 1 22 GLN HE21 H 10.211 6.550 1.588 1.00 . A A . 22 GLN HE21 1 1
7 8989 1 1 22 GLN HE22 H 10.578 7.302 3.099 1.00 . A A . 22 GLN HE22 1 1
7 8990 1 1 22 GLN HG3 H 8.167 6.600 0.686 1.00 . A A . 22 GLN HG3 1 1
7 8991 1 1 22 GLN N N 7.019 7.153 -1.634 1.00 . A A . 22 GLN N 1 1
7 8992 1 1 22 GLN NE2 N 9.998 7.165 2.323 1.00 . A A . 22 GLN NE2 1 1
7 8993 1 1 22 GLN O O 7.724 8.921 -3.552 1.00 . A A . 22 GLN O 1 1
7 8994 1 1 22 GLN OE1 O 8.517 8.645 3.130 1.00 . A A . 22 GLN OE1 1 1
7 8995 1 1 23 LYS C C 9.755 10.806 -4.004 1.00 . A A . 23 LYS C 1 1
7 8996 1 1 23 LYS CA C 8.688 11.488 -3.152 1.00 . A A . 23 LYS CA 1 1
7 8997 1 1 23 LYS CB C 9.261 12.759 -2.520 1.00 . A A . 23 LYS CB 1 1
7 8998 1 1 23 LYS CD C 8.937 15.244 -2.676 1.00 . A A . 23 LYS CD 1 1
7 8999 1 1 23 LYS CE C 8.917 16.102 -1.419 1.00 . A A . 23 LYS CE 1 1
7 9000 1 1 23 LYS CG C 8.263 13.902 -2.443 1.00 . A A . 23 LYS CG 1 1
7 9001 1 1 23 LYS H H 8.193 10.888 -1.184 1.00 . A A . 23 LYS H 1 1
7 9002 1 1 23 LYS HA H 7.855 11.754 -3.784 1.00 . A A . 23 LYS HA 1 1
7 9003 1 1 23 LYS HB3 H 10.109 13.087 -3.105 1.00 . A A . 23 LYS HB3 1 1
7 9004 1 1 23 LYS HD3 H 8.415 15.768 -3.465 1.00 . A A . 23 LYS HD3 1 1
7 9005 1 1 23 LYS HE3 H 9.866 15.997 -0.914 1.00 . A A . 23 LYS HE3 1 1
7 9006 1 1 23 LYS HG3 H 7.807 13.903 -1.464 1.00 . A A . 23 LYS HG3 1 1
7 9007 1 1 23 LYS HZ1 H 7.700 17.796 -1.542 1.00 . A A . 23 LYS HZ1 1 1
7 9008 1 1 23 LYS HZ2 H 8.898 17.724 -2.735 1.00 . A A . 23 LYS HZ2 1 1
7 9009 1 1 23 LYS HZ3 H 9.311 18.135 -1.147 1.00 . A A . 23 LYS HZ3 1 1
7 9010 1 1 23 LYS N N 8.196 10.587 -2.117 1.00 . A A . 23 LYS N 1 1
7 9011 1 1 23 LYS NZ N 8.691 17.540 -1.732 1.00 . A A . 23 LYS NZ 1 1
7 9012 1 1 23 LYS O O 10.828 10.461 -3.511 1.00 . A A . 23 LYS O 1 1
7 9013 1 1 24 SER C C 11.457 10.955 -6.661 1.00 . A A . 24 SER C 1 1
7 9014 1 1 24 SER CA C 10.382 9.974 -6.203 1.00 . A A . 24 SER CA 1 1
7 9015 1 1 24 SER CB C 9.634 9.418 -7.416 1.00 . A A . 24 SER CB 1 1
7 9016 1 1 24 SER H H 8.578 10.914 -5.617 1.00 . A A . 24 SER H 1 1
7 9017 1 1 24 SER HA H 10.856 9.158 -5.678 1.00 . A A . 24 SER HA 1 1
7 9018 1 1 24 SER HB3 H 10.258 9.503 -8.292 1.00 . A A . 24 SER HB3 1 1
7 9019 1 1 24 SER HG H 8.816 7.733 -7.993 1.00 . A A . 24 SER HG 1 1
7 9020 1 1 24 SER N N 9.451 10.617 -5.283 1.00 . A A . 24 SER N 1 1
7 9021 1 1 24 SER O O 12.376 10.589 -7.396 1.00 . A A . 24 SER O 1 1
7 9022 1 1 24 SER OG O 9.297 8.054 -7.226 1.00 . A A . 24 SER OG 1 1
7 9023 1 1 25 TYR C C 13.721 12.792 -6.288 1.00 . A A . 25 TYR C 1 1
7 9024 1 1 25 TYR CA C 12.294 13.240 -6.590 1.00 . A A . 25 TYR CA 1 1
7 9025 1 1 25 TYR CB C 11.985 14.537 -5.841 1.00 . A A . 25 TYR CB 1 1
7 9026 1 1 25 TYR CD1 C 10.215 15.292 -7.475 1.00 . A A . 25 TYR CD1 1 1
7 9027 1 1 25 TYR CD2 C 11.827 16.889 -6.747 1.00 . A A . 25 TYR CD2 1 1
7 9028 1 1 25 TYR CE1 C 9.613 16.254 -8.265 1.00 . A A . 25 TYR CE1 1 1
7 9029 1 1 25 TYR CE2 C 11.231 17.856 -7.531 1.00 . A A . 25 TYR CE2 1 1
7 9030 1 1 25 TYR CG C 11.330 15.593 -6.702 1.00 . A A . 25 TYR CG 1 1
7 9031 1 1 25 TYR CZ C 10.126 17.533 -8.289 1.00 . A A . 25 TYR CZ 1 1
7 9032 1 1 25 TYR H H 10.582 12.435 -5.641 1.00 . A A . 25 TYR H 1 1
7 9033 1 1 25 TYR HA H 12.200 13.417 -7.651 1.00 . A A . 25 TYR HA 1 1
7 9034 1 1 25 TYR HB3 H 12.905 14.949 -5.453 1.00 . A A . 25 TYR HB3 1 1
7 9035 1 1 25 TYR HD1 H 9.816 14.288 -7.454 1.00 . A A . 25 TYR HD1 1 1
7 9036 1 1 25 TYR HD2 H 12.695 17.139 -6.151 1.00 . A A . 25 TYR HD2 1 1
7 9037 1 1 25 TYR HE1 H 8.747 16.001 -8.859 1.00 . A A . 25 TYR HE1 1 1
7 9038 1 1 25 TYR HE2 H 11.633 18.859 -7.551 1.00 . A A . 25 TYR HE2 1 1
7 9039 1 1 25 TYR HH H 9.129 19.163 -8.513 1.00 . A A . 25 TYR HH 1 1
7 9040 1 1 25 TYR N N 11.335 12.203 -6.223 1.00 . A A . 25 TYR N 1 1
7 9041 1 1 25 TYR O O 14.668 13.218 -6.948 1.00 . A A . 25 TYR O 1 1
7 9042 1 1 25 TYR OH O 9.531 18.495 -9.074 1.00 . A A . 25 TYR OH 1 1
7 9043 1 1 26 ALA C C 15.929 10.872 -6.104 1.00 . A A . 26 ALA C 1 1
7 9044 1 1 26 ALA CA C 15.174 11.422 -4.900 1.00 . A A . 26 ALA CA 1 1
7 9045 1 1 26 ALA CB C 15.029 10.348 -3.830 1.00 . A A . 26 ALA CB 1 1
7 9046 1 1 26 ALA H H 13.070 11.627 -4.799 1.00 . A A . 26 ALA H 1 1
7 9047 1 1 26 ALA HA H 15.738 12.240 -4.478 1.00 . A A . 26 ALA HA 1 1
7 9048 1 1 26 ALA HB1 H 16.006 10.087 -3.450 1.00 . A A . 26 ALA HB1 1 1
7 9049 1 1 26 ALA HB2 H 14.415 10.723 -3.026 1.00 . A A . 26 ALA HB2 1 1
7 9050 1 1 26 ALA HB3 H 14.565 9.474 -4.262 1.00 . A A . 26 ALA HB3 1 1
7 9051 1 1 26 ALA N N 13.865 11.929 -5.287 1.00 . A A . 26 ALA N 1 1
7 9052 1 1 26 ALA O O 17.105 11.175 -6.302 1.00 . A A . 26 ALA O 1 1
7 9053 1 1 27 GLU C C 15.934 10.485 -9.228 1.00 . A A . 27 GLU C 1 1
7 9054 1 1 27 GLU CA C 15.852 9.469 -8.092 1.00 . A A . 27 GLU CA 1 1
7 9055 1 1 27 GLU CB C 15.053 8.246 -8.545 1.00 . A A . 27 GLU CB 1 1
7 9056 1 1 27 GLU CD C 15.076 5.746 -8.915 1.00 . A A . 27 GLU CD 1 1
7 9057 1 1 27 GLU CG C 15.906 7.005 -8.754 1.00 . A A . 27 GLU CG 1 1
7 9058 1 1 27 GLU H H 14.310 9.858 -6.697 1.00 . A A . 27 GLU H 1 1
7 9059 1 1 27 GLU HA H 16.853 9.158 -7.832 1.00 . A A . 27 GLU HA 1 1
7 9060 1 1 27 GLU HB3 H 14.559 8.478 -9.476 1.00 . A A . 27 GLU HB3 1 1
7 9061 1 1 27 GLU HG3 H 16.556 6.883 -7.900 1.00 . A A . 27 GLU HG3 1 1
7 9062 1 1 27 GLU N N 15.244 10.061 -6.907 1.00 . A A . 27 GLU N 1 1
7 9063 1 1 27 GLU O O 16.907 10.514 -9.979 1.00 . A A . 27 GLU O 1 1
7 9064 1 1 27 GLU OE1 O 14.397 5.354 -7.944 1.00 . A A . 27 GLU OE1 1 1
7 9065 1 1 27 GLU OE2 O 15.106 5.154 -10.015 1.00 . A A . 27 GLU OE2 1 1
7 9066 1 1 28 GLN C C 16.100 13.213 -10.348 1.00 . A A . 28 GLN C 1 1
7 9067 1 1 28 GLN CA C 14.855 12.332 -10.391 1.00 . A A . 28 GLN CA 1 1
7 9068 1 1 28 GLN CB C 13.601 13.192 -10.240 1.00 . A A . 28 GLN CB 1 1
7 9069 1 1 28 GLN CD C 11.084 13.253 -10.450 1.00 . A A . 28 GLN CD 1 1
7 9070 1 1 28 GLN CG C 12.310 12.388 -10.233 1.00 . A A . 28 GLN CG 1 1
7 9071 1 1 28 GLN H H 14.156 11.241 -8.718 1.00 . A A . 28 GLN H 1 1
7 9072 1 1 28 GLN HA H 14.822 11.825 -11.344 1.00 . A A . 28 GLN HA 1 1
7 9073 1 1 28 GLN HB3 H 13.558 13.893 -11.061 1.00 . A A . 28 GLN HB3 1 1
7 9074 1 1 28 GLN HE21 H 9.986 12.014 -9.348 1.00 . A A . 28 GLN HE21 1 1
7 9075 1 1 28 GLN HE22 H 9.152 13.381 -9.998 1.00 . A A . 28 GLN HE22 1 1
7 9076 1 1 28 GLN HG3 H 12.217 11.889 -9.281 1.00 . A A . 28 GLN HG3 1 1
7 9077 1 1 28 GLN N N 14.902 11.315 -9.347 1.00 . A A . 28 GLN N 1 1
7 9078 1 1 28 GLN NE2 N 9.959 12.841 -9.874 1.00 . A A . 28 GLN NE2 1 1
7 9079 1 1 28 GLN O O 16.773 13.405 -11.359 1.00 . A A . 28 GLN O 1 1
7 9080 1 1 28 GLN OE1 O 11.145 14.279 -11.127 1.00 . A A . 28 GLN OE1 1 1
7 9081 1 1 29 GLY C C 18.854 13.891 -9.344 1.00 . A A . 29 GLY C 1 1
7 9082 1 1 29 GLY CA C 17.558 14.607 -9.016 1.00 . A A . 29 GLY CA 1 1
7 9083 1 1 29 GLY H H 15.823 13.564 -8.396 1.00 . A A . 29 GLY H 1 1
7 9084 1 1 29 GLY HA2 H 17.454 15.459 -9.670 1.00 . A A . 29 GLY HA2 1 1
7 9085 1 1 29 GLY HA3 H 17.603 14.956 -7.994 1.00 . A A . 29 GLY HA3 1 1
7 9086 1 1 29 GLY N N 16.398 13.751 -9.168 1.00 . A A . 29 GLY N 1 1
7 9087 1 1 29 GLY O O 19.646 14.367 -10.158 1.00 . A A . 29 GLY O 1 1
7 9088 1 1 30 LYS C C 20.516 11.745 -10.429 1.00 . A A . 30 LYS C 1 1
7 9089 1 1 30 LYS CA C 20.281 11.961 -8.936 1.00 . A A . 30 LYS CA 1 1
7 9090 1 1 30 LYS CB C 20.180 10.612 -8.223 1.00 . A A . 30 LYS CB 1 1
7 9091 1 1 30 LYS CD C 19.422 9.460 -6.123 1.00 . A A . 30 LYS CD 1 1
7 9092 1 1 30 LYS CE C 20.498 8.599 -5.478 1.00 . A A . 30 LYS CE 1 1
7 9093 1 1 30 LYS CG C 20.009 10.729 -6.720 1.00 . A A . 30 LYS CG 1 1
7 9094 1 1 30 LYS H H 18.403 12.417 -8.070 1.00 . A A . 30 LYS H 1 1
7 9095 1 1 30 LYS HA H 21.115 12.512 -8.530 1.00 . A A . 30 LYS HA 1 1
7 9096 1 1 30 LYS HB3 H 21.081 10.046 -8.420 1.00 . A A . 30 LYS HB3 1 1
7 9097 1 1 30 LYS HD3 H 18.941 8.893 -6.909 1.00 . A A . 30 LYS HD3 1 1
7 9098 1 1 30 LYS HE3 H 21.361 9.216 -5.276 1.00 . A A . 30 LYS HE3 1 1
7 9099 1 1 30 LYS HG3 H 19.347 11.556 -6.506 1.00 . A A . 30 LYS HG3 1 1
7 9100 1 1 30 LYS HZ1 H 20.627 7.176 -3.954 1.00 . A A . 30 LYS HZ1 1 1
7 9101 1 1 30 LYS HZ2 H 19.045 7.664 -4.303 1.00 . A A . 30 LYS HZ2 1 1
7 9102 1 1 30 LYS HZ3 H 20.074 8.689 -3.433 1.00 . A A . 30 LYS HZ3 1 1
7 9103 1 1 30 LYS N N 19.072 12.746 -8.709 1.00 . A A . 30 LYS N 1 1
7 9104 1 1 30 LYS NZ N 20.027 7.989 -4.202 1.00 . A A . 30 LYS NZ 1 1
7 9105 1 1 30 LYS O O 21.586 12.059 -10.948 1.00 . A A . 30 LYS O 1 1
7 9106 1 1 31 GLU C C 19.874 12.242 -13.309 1.00 . A A . 31 GLU C 1 1
7 9107 1 1 31 GLU CA C 19.606 10.951 -12.541 1.00 . A A . 31 GLU CA 1 1
7 9108 1 1 31 GLU CB C 18.321 10.296 -13.054 1.00 . A A . 31 GLU CB 1 1
7 9109 1 1 31 GLU CD C 19.191 10.010 -15.408 1.00 . A A . 31 GLU CD 1 1
7 9110 1 1 31 GLU CG C 18.067 10.532 -14.534 1.00 . A A . 31 GLU CG 1 1
7 9111 1 1 31 GLU H H 18.680 10.979 -10.638 1.00 . A A . 31 GLU H 1 1
7 9112 1 1 31 GLU HA H 20.432 10.274 -12.701 1.00 . A A . 31 GLU HA 1 1
7 9113 1 1 31 GLU HB3 H 17.483 10.694 -12.498 1.00 . A A . 31 GLU HB3 1 1
7 9114 1 1 31 GLU HG3 H 17.960 11.593 -14.703 1.00 . A A . 31 GLU HG3 1 1
7 9115 1 1 31 GLU N N 19.507 11.207 -11.109 1.00 . A A . 31 GLU N 1 1
7 9116 1 1 31 GLU O O 20.506 12.229 -14.364 1.00 . A A . 31 GLU O 1 1
7 9117 1 1 31 GLU OE1 O 19.919 9.100 -14.958 1.00 . A A . 31 GLU OE1 1 1
7 9118 1 1 31 GLU OE2 O 19.342 10.513 -16.541 1.00 . A A . 31 GLU OE2 1 1
7 9119 1 1 32 TYR C C 21.051 14.993 -13.537 1.00 . A A . 32 TYR C 1 1
7 9120 1 1 32 TYR CA C 19.569 14.654 -13.407 1.00 . A A . 32 TYR CA 1 1
7 9121 1 1 32 TYR CB C 18.854 15.742 -12.603 1.00 . A A . 32 TYR CB 1 1
7 9122 1 1 32 TYR CD1 C 19.875 17.953 -13.274 1.00 . A A . 32 TYR CD1 1 1
7 9123 1 1 32 TYR CD2 C 17.664 17.463 -14.017 1.00 . A A . 32 TYR CD2 1 1
7 9124 1 1 32 TYR CE1 C 19.826 19.175 -13.918 1.00 . A A . 32 TYR CE1 1 1
7 9125 1 1 32 TYR CE2 C 17.606 18.682 -14.666 1.00 . A A . 32 TYR CE2 1 1
7 9126 1 1 32 TYR CG C 18.797 17.078 -13.311 1.00 . A A . 32 TYR CG 1 1
7 9127 1 1 32 TYR CZ C 18.690 19.534 -14.613 1.00 . A A . 32 TYR CZ 1 1
7 9128 1 1 32 TYR H H 18.889 13.301 -11.928 1.00 . A A . 32 TYR H 1 1
7 9129 1 1 32 TYR HA H 19.134 14.605 -14.394 1.00 . A A . 32 TYR HA 1 1
7 9130 1 1 32 TYR HB3 H 19.371 15.886 -11.665 1.00 . A A . 32 TYR HB3 1 1
7 9131 1 1 32 TYR HD1 H 20.764 17.669 -12.730 1.00 . A A . 32 TYR HD1 1 1
7 9132 1 1 32 TYR HD2 H 16.817 16.794 -14.057 1.00 . A A . 32 TYR HD2 1 1
7 9133 1 1 32 TYR HE1 H 20.674 19.842 -13.877 1.00 . A A . 32 TYR HE1 1 1
7 9134 1 1 32 TYR HE2 H 16.717 18.963 -15.209 1.00 . A A . 32 TYR HE2 1 1
7 9135 1 1 32 TYR HH H 18.153 20.653 -16.081 1.00 . A A . 32 TYR HH 1 1
7 9136 1 1 32 TYR N N 19.385 13.355 -12.772 1.00 . A A . 32 TYR N 1 1
7 9137 1 1 32 TYR O O 21.521 15.366 -14.612 1.00 . A A . 32 TYR O 1 1
7 9138 1 1 32 TYR OH O 18.637 20.749 -15.258 1.00 . A A . 32 TYR OH 1 1
7 9139 1 1 33 ILE C C 23.967 14.207 -13.354 1.00 . A A . 33 ILE C 1 1
7 9140 1 1 33 ILE CA C 23.209 15.149 -12.426 1.00 . A A . 33 ILE CA 1 1
7 9141 1 1 33 ILE CB C 23.797 15.037 -11.006 1.00 . A A . 33 ILE CB 1 1
7 9142 1 1 33 ILE CD1 C 22.183 14.831 -9.050 1.00 . A A . 33 ILE CD1 1 1
7 9143 1 1 33 ILE CG1 C 22.901 15.762 -10.001 1.00 . A A . 33 ILE CG1 1 1
7 9144 1 1 33 ILE CG2 C 25.207 15.605 -10.972 1.00 . A A . 33 ILE CG2 1 1
7 9145 1 1 33 ILE H H 21.349 14.558 -11.609 1.00 . A A . 33 ILE H 1 1
7 9146 1 1 33 ILE HA H 23.346 16.164 -12.770 1.00 . A A . 33 ILE HA 1 1
7 9147 1 1 33 ILE HB H 23.849 13.992 -10.744 1.00 . A A . 33 ILE HB 1 1
7 9148 1 1 33 ILE HD11 H 22.862 14.514 -8.274 1.00 . A A . 33 ILE HD11 1 1
7 9149 1 1 33 ILE HD12 H 21.343 15.345 -8.607 1.00 . A A . 33 ILE HD12 1 1
7 9150 1 1 33 ILE HD13 H 21.828 13.966 -9.593 1.00 . A A . 33 ILE HD13 1 1
7 9151 1 1 33 ILE HG13 H 22.154 16.330 -10.539 1.00 . A A . 33 ILE HG13 1 1
7 9152 1 1 33 ILE HG21 H 25.859 14.988 -11.573 1.00 . A A . 33 ILE HG21 1 1
7 9153 1 1 33 ILE HG22 H 25.202 16.610 -11.367 1.00 . A A . 33 ILE HG22 1 1
7 9154 1 1 33 ILE HG23 H 25.566 15.620 -9.954 1.00 . A A . 33 ILE HG23 1 1
7 9155 1 1 33 ILE N N 21.780 14.860 -12.434 1.00 . A A . 33 ILE N 1 1
7 9156 1 1 33 ILE O O 24.701 14.646 -14.241 1.00 . A A . 33 ILE O 1 1
7 9157 1 1 34 THR C C 24.291 12.206 -15.448 1.00 . A A . 34 THR C 1 1
7 9158 1 1 34 THR CA C 24.450 11.900 -13.963 1.00 . A A . 34 THR CA 1 1
7 9159 1 1 34 THR CB C 23.899 10.490 -13.678 1.00 . A A . 34 THR CB 1 1
7 9160 1 1 34 THR CG2 C 24.188 10.075 -12.245 1.00 . A A . 34 THR CG2 1 1
7 9161 1 1 34 THR H H 23.188 12.618 -12.424 1.00 . A A . 34 THR H 1 1
7 9162 1 1 34 THR HA H 25.501 11.910 -13.714 1.00 . A A . 34 THR HA 1 1
7 9163 1 1 34 THR HB H 24.382 9.790 -14.345 1.00 . A A . 34 THR HB 1 1
7 9164 1 1 34 THR HG1 H 22.102 11.302 -13.663 1.00 . A A . 34 THR HG1 1 1
7 9165 1 1 34 THR HG21 H 25.244 10.179 -12.044 1.00 . A A . 34 THR HG21 1 1
7 9166 1 1 34 THR HG22 H 23.893 9.046 -12.101 1.00 . A A . 34 THR HG22 1 1
7 9167 1 1 34 THR HG23 H 23.630 10.707 -11.569 1.00 . A A . 34 THR HG23 1 1
7 9168 1 1 34 THR N N 23.784 12.906 -13.145 1.00 . A A . 34 THR N 1 1
7 9169 1 1 34 THR O O 25.266 12.207 -16.199 1.00 . A A . 34 THR O 1 1
7 9170 1 1 34 THR OG1 O 22.486 10.460 -13.914 1.00 . A A . 34 THR OG1 1 1
7 9171 1 1 35 ASP C C 23.620 13.944 -17.743 1.00 . A A . 35 ASP C 1 1
7 9172 1 1 35 ASP CA C 22.769 12.772 -17.261 1.00 . A A . 35 ASP CA 1 1
7 9173 1 1 35 ASP CB C 21.286 13.094 -17.441 1.00 . A A . 35 ASP CB 1 1
7 9174 1 1 35 ASP CG C 20.714 12.502 -18.713 1.00 . A A . 35 ASP CG 1 1
7 9175 1 1 35 ASP H H 22.320 12.447 -15.218 1.00 . A A . 35 ASP H 1 1
7 9176 1 1 35 ASP HA H 23.014 11.901 -17.851 1.00 . A A . 35 ASP HA 1 1
7 9177 1 1 35 ASP HB3 H 21.158 14.166 -17.475 1.00 . A A . 35 ASP HB3 1 1
7 9178 1 1 35 ASP N N 23.057 12.464 -15.866 1.00 . A A . 35 ASP N 1 1
7 9179 1 1 35 ASP O O 24.046 13.982 -18.898 1.00 . A A . 35 ASP O 1 1
7 9180 1 1 35 ASP OD1 O 20.787 11.266 -18.878 1.00 . A A . 35 ASP OD1 1 1
7 9181 1 1 35 ASP OD2 O 20.193 13.273 -19.545 1.00 . A A . 35 ASP OD2 1 1
7 9182 1 1 36 LYS C C 26.134 15.713 -17.301 1.00 . A A . 36 LYS C 1 1
7 9183 1 1 36 LYS CA C 24.658 16.075 -17.187 1.00 . A A . 36 LYS CA 1 1
7 9184 1 1 36 LYS CB C 24.467 17.163 -16.128 1.00 . A A . 36 LYS CB 1 1
7 9185 1 1 36 LYS CD C 22.891 18.997 -16.806 1.00 . A A . 36 LYS CD 1 1
7 9186 1 1 36 LYS CE C 22.190 20.053 -15.965 1.00 . A A . 36 LYS CE 1 1
7 9187 1 1 36 LYS CG C 23.046 17.691 -16.045 1.00 . A A . 36 LYS CG 1 1
7 9188 1 1 36 LYS H H 23.491 14.814 -15.948 1.00 . A A . 36 LYS H 1 1
7 9189 1 1 36 LYS HA H 24.315 16.448 -18.139 1.00 . A A . 36 LYS HA 1 1
7 9190 1 1 36 LYS HB3 H 25.123 17.990 -16.358 1.00 . A A . 36 LYS HB3 1 1
7 9191 1 1 36 LYS HD3 H 22.310 18.817 -17.698 1.00 . A A . 36 LYS HD3 1 1
7 9192 1 1 36 LYS HE3 H 22.492 19.932 -14.934 1.00 . A A . 36 LYS HE3 1 1
7 9193 1 1 36 LYS HG3 H 22.793 17.857 -15.007 1.00 . A A . 36 LYS HG3 1 1
7 9194 1 1 36 LYS HZ1 H 23.246 21.845 -15.779 1.00 . A A . 36 LYS HZ1 1 1
7 9195 1 1 36 LYS HZ2 H 21.679 22.033 -16.390 1.00 . A A . 36 LYS HZ2 1 1
7 9196 1 1 36 LYS HZ3 H 22.904 21.412 -17.379 1.00 . A A . 36 LYS HZ3 1 1
7 9197 1 1 36 LYS N N 23.860 14.900 -16.853 1.00 . A A . 36 LYS N 1 1
7 9198 1 1 36 LYS NZ N 22.528 21.433 -16.409 1.00 . A A . 36 LYS NZ 1 1
7 9199 1 1 36 LYS O O 26.826 16.170 -18.212 1.00 . A A . 36 LYS O 1 1
7 9200 1 1 37 ALA C C 28.302 13.556 -17.561 1.00 . A A . 37 ALA C 1 1
7 9201 1 1 37 ALA CA C 28.006 14.466 -16.374 1.00 . A A . 37 ALA CA 1 1
7 9202 1 1 37 ALA CB C 28.343 13.759 -15.069 1.00 . A A . 37 ALA CB 1 1
7 9203 1 1 37 ALA H H 26.012 14.560 -15.673 1.00 . A A . 37 ALA H 1 1
7 9204 1 1 37 ALA HA H 28.624 15.349 -16.447 1.00 . A A . 37 ALA HA 1 1
7 9205 1 1 37 ALA HB1 H 29.203 13.122 -15.217 1.00 . A A . 37 ALA HB1 1 1
7 9206 1 1 37 ALA HB2 H 28.564 14.494 -14.309 1.00 . A A . 37 ALA HB2 1 1
7 9207 1 1 37 ALA HB3 H 27.500 13.159 -14.758 1.00 . A A . 37 ALA HB3 1 1
7 9208 1 1 37 ALA N N 26.612 14.890 -16.374 1.00 . A A . 37 ALA N 1 1
7 9209 1 1 37 ALA O O 29.440 13.478 -18.027 1.00 . A A . 37 ALA O 1 1
7 9210 1 1 38 ASP C C 27.487 12.746 -20.492 1.00 . A A . 38 ASP C 1 1
7 9211 1 1 38 ASP CA C 27.425 11.968 -19.182 1.00 . A A . 38 ASP CA 1 1
7 9212 1 1 38 ASP CB C 26.268 10.968 -19.223 1.00 . A A . 38 ASP CB 1 1
7 9213 1 1 38 ASP CG C 26.737 9.550 -19.490 1.00 . A A . 38 ASP CG 1 1
7 9214 1 1 38 ASP H H 26.392 12.977 -17.635 1.00 . A A . 38 ASP H 1 1
7 9215 1 1 38 ASP HA H 28.350 11.428 -19.056 1.00 . A A . 38 ASP HA 1 1
7 9216 1 1 38 ASP HB3 H 25.581 11.254 -20.004 1.00 . A A . 38 ASP HB3 1 1
7 9217 1 1 38 ASP N N 27.275 12.872 -18.048 1.00 . A A . 38 ASP N 1 1
7 9218 1 1 38 ASP O O 28.290 12.438 -21.374 1.00 . A A . 38 ASP O 1 1
7 9219 1 1 38 ASP OD1 O 27.318 9.311 -20.568 1.00 . A A . 38 ASP OD1 1 1
7 9220 1 1 38 ASP OD2 O 26.521 8.682 -18.619 1.00 . A A . 38 ASP OD2 1 1
7 9221 1 1 39 LYS C C 27.861 15.411 -21.955 1.00 . A A . 39 LYS C 1 1
7 9222 1 1 39 LYS CA C 26.589 14.580 -21.819 1.00 . A A . 39 LYS CA 1 1
7 9223 1 1 39 LYS CB C 25.367 15.501 -21.786 1.00 . A A . 39 LYS CB 1 1
7 9224 1 1 39 LYS CD C 23.842 15.942 -23.733 1.00 . A A . 39 LYS CD 1 1
7 9225 1 1 39 LYS CE C 22.340 16.006 -23.959 1.00 . A A . 39 LYS CE 1 1
7 9226 1 1 39 LYS CG C 24.195 14.987 -22.605 1.00 . A A . 39 LYS CG 1 1
7 9227 1 1 39 LYS H H 26.016 13.954 -19.878 1.00 . A A . 39 LYS H 1 1
7 9228 1 1 39 LYS HA H 26.510 13.920 -22.669 1.00 . A A . 39 LYS HA 1 1
7 9229 1 1 39 LYS HB3 H 25.652 16.470 -22.171 1.00 . A A . 39 LYS HB3 1 1
7 9230 1 1 39 LYS HD3 H 24.321 15.603 -24.643 1.00 . A A . 39 LYS HD3 1 1
7 9231 1 1 39 LYS HE3 H 21.855 16.190 -23.012 1.00 . A A . 39 LYS HE3 1 1
7 9232 1 1 39 LYS HG3 H 23.337 14.876 -21.958 1.00 . A A . 39 LYS HG3 1 1
7 9233 1 1 39 LYS HZ1 H 22.089 16.758 -25.891 1.00 . A A . 39 LYS HZ1 1 1
7 9234 1 1 39 LYS HZ2 H 22.573 17.921 -24.761 1.00 . A A . 39 LYS HZ2 1 1
7 9235 1 1 39 LYS HZ3 H 20.976 17.365 -24.770 1.00 . A A . 39 LYS HZ3 1 1
7 9236 1 1 39 LYS N N 26.632 13.756 -20.615 1.00 . A A . 39 LYS N 1 1
7 9237 1 1 39 LYS NZ N 21.969 17.088 -24.913 1.00 . A A . 39 LYS NZ 1 1
7 9238 1 1 39 LYS O O 28.522 15.385 -22.994 1.00 . A A . 39 LYS O 1 1
7 9239 1 1 40 VAL C C 30.639 16.159 -21.225 1.00 . A A . 40 VAL C 1 1
7 9240 1 1 40 VAL CA C 29.395 16.979 -20.902 1.00 . A A . 40 VAL CA 1 1
7 9241 1 1 40 VAL CB C 29.594 17.678 -19.544 1.00 . A A . 40 VAL CB 1 1
7 9242 1 1 40 VAL CG1 C 29.686 16.655 -18.424 1.00 . A A . 40 VAL CG1 1 1
7 9243 1 1 40 VAL CG2 C 30.832 18.561 -19.575 1.00 . A A . 40 VAL CG2 1 1
7 9244 1 1 40 VAL H H 27.635 16.122 -20.100 1.00 . A A . 40 VAL H 1 1
7 9245 1 1 40 VAL HA H 29.270 17.739 -21.660 1.00 . A A . 40 VAL HA 1 1
7 9246 1 1 40 VAL HB H 28.735 18.307 -19.357 1.00 . A A . 40 VAL HB 1 1
7 9247 1 1 40 VAL HG11 H 29.241 15.725 -18.748 1.00 . A A . 40 VAL HG11 1 1
7 9248 1 1 40 VAL HG12 H 30.724 16.488 -18.173 1.00 . A A . 40 VAL HG12 1 1
7 9249 1 1 40 VAL HG13 H 29.160 17.021 -17.555 1.00 . A A . 40 VAL HG13 1 1
7 9250 1 1 40 VAL HG21 H 30.705 19.333 -20.320 1.00 . A A . 40 VAL HG21 1 1
7 9251 1 1 40 VAL HG22 H 30.976 19.015 -18.606 1.00 . A A . 40 VAL HG22 1 1
7 9252 1 1 40 VAL HG23 H 31.696 17.961 -19.822 1.00 . A A . 40 VAL HG23 1 1
7 9253 1 1 40 VAL N N 28.201 16.143 -20.900 1.00 . A A . 40 VAL N 1 1
7 9254 1 1 40 VAL O O 31.545 16.630 -21.912 1.00 . A A . 40 VAL O 1 1
7 9255 1 1 41 ALA C C 31.768 13.465 -22.375 1.00 . A A . 41 ALA C 1 1
7 9256 1 1 41 ALA CA C 31.807 14.040 -20.963 1.00 . A A . 41 ALA CA 1 1
7 9257 1 1 41 ALA CB C 31.822 12.918 -19.935 1.00 . A A . 41 ALA CB 1 1
7 9258 1 1 41 ALA H H 29.922 14.609 -20.185 1.00 . A A . 41 ALA H 1 1
7 9259 1 1 41 ALA HA H 32.714 14.616 -20.844 1.00 . A A . 41 ALA HA 1 1
7 9260 1 1 41 ALA HB1 H 32.374 12.077 -20.329 1.00 . A A . 41 ALA HB1 1 1
7 9261 1 1 41 ALA HB2 H 32.294 13.266 -19.029 1.00 . A A . 41 ALA HB2 1 1
7 9262 1 1 41 ALA HB3 H 30.808 12.613 -19.721 1.00 . A A . 41 ALA HB3 1 1
7 9263 1 1 41 ALA N N 30.675 14.928 -20.725 1.00 . A A . 41 ALA N 1 1
7 9264 1 1 41 ALA O O 32.745 13.551 -23.118 1.00 . A A . 41 ALA O 1 1
7 9265 1 1 42 GLY C C 30.683 13.320 -25.166 1.00 . A A . 42 GLY C 1 1
7 9266 1 1 42 GLY CA C 30.487 12.300 -24.063 1.00 . A A . 42 GLY CA 1 1
7 9267 1 1 42 GLY H H 29.885 12.842 -22.106 1.00 . A A . 42 GLY H 1 1
7 9268 1 1 42 GLY HA2 H 31.216 11.512 -24.179 1.00 . A A . 42 GLY HA2 1 1
7 9269 1 1 42 GLY HA3 H 29.497 11.877 -24.151 1.00 . A A . 42 GLY HA3 1 1
7 9270 1 1 42 GLY N N 30.631 12.880 -22.739 1.00 . A A . 42 GLY N 1 1
7 9271 1 1 42 GLY O O 31.215 12.999 -26.230 1.00 . A A . 42 GLY O 1 1
7 9272 1 1 43 LYS C C 31.850 15.869 -26.241 1.00 . A A . 43 LYS C 1 1
7 9273 1 1 43 LYS CA C 30.384 15.623 -25.897 1.00 . A A . 43 LYS CA 1 1
7 9274 1 1 43 LYS CB C 29.750 16.909 -25.367 1.00 . A A . 43 LYS CB 1 1
7 9275 1 1 43 LYS CD C 28.351 17.331 -27.409 1.00 . A A . 43 LYS CD 1 1
7 9276 1 1 43 LYS CE C 27.316 18.355 -27.857 1.00 . A A . 43 LYS CE 1 1
7 9277 1 1 43 LYS CG C 28.351 17.163 -25.900 1.00 . A A . 43 LYS CG 1 1
7 9278 1 1 43 LYS H H 29.839 14.745 -24.050 1.00 . A A . 43 LYS H 1 1
7 9279 1 1 43 LYS HA H 29.864 15.318 -26.793 1.00 . A A . 43 LYS HA 1 1
7 9280 1 1 43 LYS HB3 H 30.375 17.746 -25.644 1.00 . A A . 43 LYS HB3 1 1
7 9281 1 1 43 LYS HD3 H 28.126 16.380 -27.870 1.00 . A A . 43 LYS HD3 1 1
7 9282 1 1 43 LYS HE3 H 27.313 19.173 -27.153 1.00 . A A . 43 LYS HE3 1 1
7 9283 1 1 43 LYS HG3 H 27.960 18.062 -25.445 1.00 . A A . 43 LYS HG3 1 1
7 9284 1 1 43 LYS HZ1 H 27.341 18.188 -29.938 1.00 . A A . 43 LYS HZ1 1 1
7 9285 1 1 43 LYS HZ2 H 28.630 19.083 -29.308 1.00 . A A . 43 LYS HZ2 1 1
7 9286 1 1 43 LYS HZ3 H 27.082 19.764 -29.381 1.00 . A A . 43 LYS HZ3 1 1
7 9287 1 1 43 LYS N N 30.254 14.552 -24.917 1.00 . A A . 43 LYS N 1 1
7 9288 1 1 43 LYS NZ N 27.614 18.885 -29.216 1.00 . A A . 43 LYS NZ 1 1
7 9289 1 1 43 LYS O O 32.167 16.430 -27.291 1.00 . A A . 43 LYS O 1 1
7 9290 1 1 44 VAL C C 34.662 14.782 -26.738 1.00 . A A . 44 VAL C 1 1
7 9291 1 1 44 VAL CA C 34.174 15.619 -25.561 1.00 . A A . 44 VAL CA 1 1
7 9292 1 1 44 VAL CB C 34.976 15.234 -24.305 1.00 . A A . 44 VAL CB 1 1
7 9293 1 1 44 VAL CG1 C 36.452 15.550 -24.495 1.00 . A A . 44 VAL CG1 1 1
7 9294 1 1 44 VAL CG2 C 34.423 15.948 -23.080 1.00 . A A . 44 VAL CG2 1 1
7 9295 1 1 44 VAL H H 32.428 15.005 -24.533 1.00 . A A . 44 VAL H 1 1
7 9296 1 1 44 VAL HA H 34.356 16.662 -25.774 1.00 . A A . 44 VAL HA 1 1
7 9297 1 1 44 VAL HB H 34.875 14.170 -24.149 1.00 . A A . 44 VAL HB 1 1
7 9298 1 1 44 VAL HG11 H 36.574 16.186 -25.359 1.00 . A A . 44 VAL HG11 1 1
7 9299 1 1 44 VAL HG12 H 36.829 16.058 -23.618 1.00 . A A . 44 VAL HG12 1 1
7 9300 1 1 44 VAL HG13 H 37.001 14.632 -24.642 1.00 . A A . 44 VAL HG13 1 1
7 9301 1 1 44 VAL HG21 H 34.922 15.583 -22.195 1.00 . A A . 44 VAL HG21 1 1
7 9302 1 1 44 VAL HG22 H 34.592 17.012 -23.176 1.00 . A A . 44 VAL HG22 1 1
7 9303 1 1 44 VAL HG23 H 33.363 15.759 -23.001 1.00 . A A . 44 VAL HG23 1 1
7 9304 1 1 44 VAL N N 32.741 15.446 -25.350 1.00 . A A . 44 VAL N 1 1
7 9305 1 1 44 VAL O O 34.352 13.594 -26.838 1.00 . A A . 44 VAL O 1 1
7 9306 1 1 45 GLN C C 37.475 14.612 -28.723 1.00 . A A . 45 GLN C 1 1
7 9307 1 1 45 GLN CA C 35.956 14.721 -28.798 1.00 . A A . 45 GLN CA 1 1
7 9308 1 1 45 GLN CB C 35.550 15.457 -30.075 1.00 . A A . 45 GLN CB 1 1
7 9309 1 1 45 GLN CD C 34.149 15.321 -32.174 1.00 . A A . 45 GLN CD 1 1
7 9310 1 1 45 GLN CG C 34.294 14.898 -30.725 1.00 . A A . 45 GLN CG 1 1
7 9311 1 1 45 GLN H H 35.638 16.356 -27.492 1.00 . A A . 45 GLN H 1 1
7 9312 1 1 45 GLN HA H 35.536 13.727 -28.816 1.00 . A A . 45 GLN HA 1 1
7 9313 1 1 45 GLN HB3 H 36.357 15.389 -30.788 1.00 . A A . 45 GLN HB3 1 1
7 9314 1 1 45 GLN HE21 H 34.607 17.197 -31.696 1.00 . A A . 45 GLN HE21 1 1
7 9315 1 1 45 GLN HE22 H 34.280 16.905 -33.367 1.00 . A A . 45 GLN HE22 1 1
7 9316 1 1 45 GLN HG3 H 33.433 15.247 -30.174 1.00 . A A . 45 GLN HG3 1 1
7 9317 1 1 45 GLN N N 35.426 15.410 -27.626 1.00 . A A . 45 GLN N 1 1
7 9318 1 1 45 GLN NE2 N 34.366 16.604 -32.440 1.00 . A A . 45 GLN NE2 1 1
7 9319 1 1 45 GLN O O 38.209 15.312 -29.420 1.00 . A A . 45 GLN O 1 1
7 9320 1 1 45 GLN OE1 O 33.843 14.506 -33.044 1.00 . A A . 45 GLN OE1 1 1
7 9321 1 1 46 PRO C C 40.043 12.818 -28.877 1.00 . A A . 46 PRO C 1 1
7 9322 1 1 46 PRO CA C 39.398 13.487 -27.668 1.00 . A A . 46 PRO CA 1 1
7 9323 1 1 46 PRO CB C 39.459 12.563 -26.450 1.00 . A A . 46 PRO CB 1 1
7 9324 1 1 46 PRO CD C 37.147 12.841 -26.991 1.00 . A A . 46 PRO CD 1 1
7 9325 1 1 46 PRO CG C 38.145 11.859 -26.444 1.00 . A A . 46 PRO CG 1 1
7 9326 1 1 46 PRO HA H 39.918 14.408 -27.449 1.00 . A A . 46 PRO HA 1 1
7 9327 1 1 46 PRO HB3 H 39.594 13.149 -25.554 1.00 . A A . 46 PRO HB3 1 1
7 9328 1 1 46 PRO HD3 H 36.696 13.407 -26.191 1.00 . A A . 46 PRO HD3 1 1
7 9329 1 1 46 PRO HG3 H 37.883 11.581 -25.434 1.00 . A A . 46 PRO HG3 1 1
7 9330 1 1 46 PRO N N 37.962 13.710 -27.855 1.00 . A A . 46 PRO N 1 1
7 9331 1 1 46 PRO O O 39.461 12.776 -29.960 1.00 . A A . 46 PRO O 1 1
7 9332 1 1 47 GLU C C 41.116 10.536 -30.398 1.00 . A A . 47 GLU C 1 1
7 9333 1 1 47 GLU CA C 41.973 11.626 -29.760 1.00 . A A . 47 GLU CA 1 1
7 9334 1 1 47 GLU CB C 43.275 11.019 -29.231 1.00 . A A . 47 GLU CB 1 1
7 9335 1 1 47 GLU CD C 44.775 11.856 -31.083 1.00 . A A . 47 GLU CD 1 1
7 9336 1 1 47 GLU CG C 44.511 11.828 -29.589 1.00 . A A . 47 GLU CG 1 1
7 9337 1 1 47 GLU H H 41.663 12.357 -27.797 1.00 . A A . 47 GLU H 1 1
7 9338 1 1 47 GLU HA H 42.210 12.365 -30.509 1.00 . A A . 47 GLU HA 1 1
7 9339 1 1 47 GLU HB3 H 43.388 10.027 -29.640 1.00 . A A . 47 GLU HB3 1 1
7 9340 1 1 47 GLU HG3 H 45.366 11.390 -29.096 1.00 . A A . 47 GLU HG3 1 1
7 9341 1 1 47 GLU N N 41.250 12.293 -28.684 1.00 . A A . 47 GLU N 1 1
7 9342 1 1 47 GLU O O 40.597 10.705 -31.501 1.00 . A A . 47 GLU O 1 1
7 9343 1 1 47 GLU OE1 O 44.528 10.830 -31.748 1.00 . A A . 47 GLU OE1 1 1
7 9344 1 1 47 GLU OE2 O 45.229 12.906 -31.585 1.00 . A A . 47 GLU OE2 1 1
7 9345 1 1 48 ASP C C 39.253 7.762 -29.101 1.00 . A A . 48 ASP C 1 1
7 9346 1 1 48 ASP CA C 40.176 8.301 -30.191 1.00 . A A . 48 ASP CA 1 1
7 9347 1 1 48 ASP CB C 41.089 7.183 -30.700 1.00 . A A . 48 ASP CB 1 1
7 9348 1 1 48 ASP CG C 40.356 6.193 -31.583 1.00 . A A . 48 ASP CG 1 1
7 9349 1 1 48 ASP H H 41.409 9.343 -28.821 1.00 . A A . 48 ASP H 1 1
7 9350 1 1 48 ASP HA H 39.573 8.660 -31.010 1.00 . A A . 48 ASP HA 1 1
7 9351 1 1 48 ASP HB3 H 41.500 6.651 -29.855 1.00 . A A . 48 ASP HB3 1 1
7 9352 1 1 48 ASP N N 40.971 9.418 -29.695 1.00 . A A . 48 ASP N 1 1
7 9353 1 1 48 ASP O O 38.873 6.594 -29.118 1.00 . A A . 48 ASP O 1 1
7 9354 1 1 48 ASP OD1 O 39.404 6.608 -32.277 1.00 . A A . 48 ASP OD1 1 1
7 9355 1 1 48 ASP OD2 O 40.734 5.003 -31.579 1.00 . A A . 48 ASP OD2 1 1
7 9356 1 1 49 ASN C C 38.675 7.158 -26.195 1.00 . A A . 49 ASN C 1 1
7 9357 1 1 49 ASN CA C 38.025 8.237 -27.054 1.00 . A A . 49 ASN CA 1 1
7 9358 1 1 49 ASN CB C 36.684 7.735 -27.597 1.00 . A A . 49 ASN CB 1 1
7 9359 1 1 49 ASN CG C 35.519 8.594 -27.144 1.00 . A A . 49 ASN CG 1 1
7 9360 1 1 49 ASN H H 39.236 9.546 -28.195 1.00 . A A . 49 ASN H 1 1
7 9361 1 1 49 ASN HA H 37.851 9.111 -26.444 1.00 . A A . 49 ASN HA 1 1
7 9362 1 1 49 ASN HB3 H 36.519 6.726 -27.251 1.00 . A A . 49 ASN HB3 1 1
7 9363 1 1 49 ASN HD21 H 34.759 8.573 -28.980 1.00 . A A . 49 ASN HD21 1 1
7 9364 1 1 49 ASN HD22 H 33.858 9.463 -27.805 1.00 . A A . 49 ASN HD22 1 1
7 9365 1 1 49 ASN N N 38.900 8.625 -28.153 1.00 . A A . 49 ASN N 1 1
7 9366 1 1 49 ASN ND2 N 34.621 8.908 -28.070 1.00 . A A . 49 ASN ND2 1 1
7 9367 1 1 49 ASN O O 38.749 5.995 -26.591 1.00 . A A . 49 ASN O 1 1
7 9368 1 1 49 ASN OD1 O 35.428 8.972 -25.974 1.00 . A A . 49 ASN OD1 1 1
7 9369 1 1 50 LYS C C 39.254 6.792 -22.682 1.00 . A A . 50 LYS C 1 1
7 9370 1 1 50 LYS CA C 39.791 6.618 -24.101 1.00 . A A . 50 LYS CA 1 1
7 9371 1 1 50 LYS CB C 41.307 6.823 -24.112 1.00 . A A . 50 LYS CB 1 1
7 9372 1 1 50 LYS CD C 42.759 8.518 -22.960 1.00 . A A . 50 LYS CD 1 1
7 9373 1 1 50 LYS CE C 43.566 9.780 -23.224 1.00 . A A . 50 LYS CE 1 1
7 9374 1 1 50 LYS CG C 41.724 8.282 -24.048 1.00 . A A . 50 LYS CG 1 1
7 9375 1 1 50 LYS H H 39.059 8.493 -24.758 1.00 . A A . 50 LYS H 1 1
7 9376 1 1 50 LYS HA H 39.568 5.616 -24.435 1.00 . A A . 50 LYS HA 1 1
7 9377 1 1 50 LYS HB3 H 41.709 6.395 -25.020 1.00 . A A . 50 LYS HB3 1 1
7 9378 1 1 50 LYS HD3 H 43.431 7.672 -22.925 1.00 . A A . 50 LYS HD3 1 1
7 9379 1 1 50 LYS HE3 H 43.651 10.336 -22.302 1.00 . A A . 50 LYS HE3 1 1
7 9380 1 1 50 LYS HG3 H 40.852 8.887 -23.840 1.00 . A A . 50 LYS HG3 1 1
7 9381 1 1 50 LYS HZ1 H 44.883 9.165 -24.724 1.00 . A A . 50 LYS HZ1 1 1
7 9382 1 1 50 LYS HZ2 H 45.357 8.708 -23.166 1.00 . A A . 50 LYS HZ2 1 1
7 9383 1 1 50 LYS HZ3 H 45.536 10.314 -23.666 1.00 . A A . 50 LYS HZ3 1 1
7 9384 1 1 50 LYS N N 39.147 7.551 -25.016 1.00 . A A . 50 LYS N 1 1
7 9385 1 1 50 LYS NZ N 44.931 9.471 -23.730 1.00 . A A . 50 LYS NZ 1 1
7 9386 1 1 50 LYS O O 39.666 7.699 -21.959 1.00 . A A . 50 LYS O 1 1
7 9387 1 1 51 GLY C C 37.467 4.619 -20.378 1.00 . A A . 51 GLY C 1 1
7 9388 1 1 51 GLY CA C 37.760 5.989 -20.960 1.00 . A A . 51 GLY CA 1 1
7 9389 1 1 51 GLY H H 38.045 5.212 -22.909 1.00 . A A . 51 GLY H 1 1
7 9390 1 1 51 GLY HA2 H 38.449 6.505 -20.309 1.00 . A A . 51 GLY HA2 1 1
7 9391 1 1 51 GLY HA3 H 36.837 6.551 -21.009 1.00 . A A . 51 GLY HA3 1 1
7 9392 1 1 51 GLY N N 38.335 5.915 -22.291 1.00 . A A . 51 GLY N 1 1
7 9393 1 1 51 GLY O O 36.773 4.501 -19.368 1.00 . A A . 51 GLY O 1 1
7 9394 1 1 52 VAL C C 38.403 1.997 -19.180 1.00 . A A . 52 VAL C 1 1
7 9395 1 1 52 VAL CA C 37.789 2.213 -20.558 1.00 . A A . 52 VAL CA 1 1
7 9396 1 1 52 VAL CB C 38.391 1.193 -21.542 1.00 . A A . 52 VAL CB 1 1
7 9397 1 1 52 VAL CG1 C 38.085 -0.228 -21.092 1.00 . A A . 52 VAL CG1 1 1
7 9398 1 1 52 VAL CG2 C 37.870 1.439 -22.949 1.00 . A A . 52 VAL CG2 1 1
7 9399 1 1 52 VAL H H 38.541 3.739 -21.818 1.00 . A A . 52 VAL H 1 1
7 9400 1 1 52 VAL HA H 36.723 2.039 -20.499 1.00 . A A . 52 VAL HA 1 1
7 9401 1 1 52 VAL HB H 39.463 1.321 -21.549 1.00 . A A . 52 VAL HB 1 1
7 9402 1 1 52 VAL HG11 H 38.538 -0.927 -21.779 1.00 . A A . 52 VAL HG11 1 1
7 9403 1 1 52 VAL HG12 H 38.486 -0.385 -20.100 1.00 . A A . 52 VAL HG12 1 1
7 9404 1 1 52 VAL HG13 H 37.017 -0.378 -21.077 1.00 . A A . 52 VAL HG13 1 1
7 9405 1 1 52 VAL HG21 H 38.419 0.824 -23.647 1.00 . A A . 52 VAL HG21 1 1
7 9406 1 1 52 VAL HG22 H 36.820 1.187 -22.994 1.00 . A A . 52 VAL HG22 1 1
7 9407 1 1 52 VAL HG23 H 38.001 2.479 -23.206 1.00 . A A . 52 VAL HG23 1 1
7 9408 1 1 52 VAL N N 37.997 3.581 -21.018 1.00 . A A . 52 VAL N 1 1
7 9409 1 1 52 VAL O O 37.982 1.114 -18.432 1.00 . A A . 52 VAL O 1 1
7 9410 1 1 53 PHE C C 39.240 3.359 -16.458 1.00 . A A . 53 PHE C 1 1
7 9411 1 1 53 PHE CA C 40.072 2.709 -17.558 1.00 . A A . 53 PHE CA 1 1
7 9412 1 1 53 PHE CB C 41.453 3.369 -17.626 1.00 . A A . 53 PHE CB 1 1
7 9413 1 1 53 PHE CD1 C 42.718 1.629 -18.917 1.00 . A A . 53 PHE CD1 1 1
7 9414 1 1 53 PHE CD2 C 43.501 2.221 -16.744 1.00 . A A . 53 PHE CD2 1 1
7 9415 1 1 53 PHE CE1 C 43.754 0.723 -19.048 1.00 . A A . 53 PHE CE1 1 1
7 9416 1 1 53 PHE CE2 C 44.541 1.318 -16.871 1.00 . A A . 53 PHE CE2 1 1
7 9417 1 1 53 PHE CG C 42.580 2.386 -17.766 1.00 . A A . 53 PHE CG 1 1
7 9418 1 1 53 PHE CZ C 44.666 0.568 -18.024 1.00 . A A . 53 PHE CZ 1 1
7 9419 1 1 53 PHE H H 39.690 3.496 -19.486 1.00 . A A . 53 PHE H 1 1
7 9420 1 1 53 PHE HA H 40.195 1.663 -17.331 1.00 . A A . 53 PHE HA 1 1
7 9421 1 1 53 PHE HB3 H 41.615 3.938 -16.722 1.00 . A A . 53 PHE HB3 1 1
7 9422 1 1 53 PHE HD1 H 42.003 1.749 -19.719 1.00 . A A . 53 PHE HD1 1 1
7 9423 1 1 53 PHE HD2 H 43.405 2.806 -15.841 1.00 . A A . 53 PHE HD2 1 1
7 9424 1 1 53 PHE HE1 H 43.850 0.138 -19.951 1.00 . A A . 53 PHE HE1 1 1
7 9425 1 1 53 PHE HE2 H 45.252 1.198 -16.068 1.00 . A A . 53 PHE HE2 1 1
7 9426 1 1 53 PHE HZ H 45.478 -0.138 -18.125 1.00 . A A . 53 PHE HZ 1 1
7 9427 1 1 53 PHE N N 39.400 2.812 -18.848 1.00 . A A . 53 PHE N 1 1
7 9428 1 1 53 PHE O O 39.306 2.957 -15.296 1.00 . A A . 53 PHE O 1 1
7 9429 1 1 54 GLN C C 36.655 4.110 -15.180 1.00 . A A . 54 GLN C 1 1
7 9430 1 1 54 GLN CA C 37.613 5.072 -15.876 1.00 . A A . 54 GLN CA 1 1
7 9431 1 1 54 GLN CB C 36.823 6.177 -16.579 1.00 . A A . 54 GLN CB 1 1
7 9432 1 1 54 GLN CD C 36.252 8.456 -15.649 1.00 . A A . 54 GLN CD 1 1
7 9433 1 1 54 GLN CG C 37.323 7.578 -16.267 1.00 . A A . 54 GLN CG 1 1
7 9434 1 1 54 GLN H H 38.448 4.641 -17.772 1.00 . A A . 54 GLN H 1 1
7 9435 1 1 54 GLN HA H 38.255 5.520 -15.133 1.00 . A A . 54 GLN HA 1 1
7 9436 1 1 54 GLN HB3 H 35.788 6.111 -16.277 1.00 . A A . 54 GLN HB3 1 1
7 9437 1 1 54 GLN HE21 H 36.985 8.113 -13.833 1.00 . A A . 54 GLN HE21 1 1
7 9438 1 1 54 GLN HE22 H 35.603 9.147 -13.902 1.00 . A A . 54 GLN HE22 1 1
7 9439 1 1 54 GLN HG3 H 37.661 8.038 -17.183 1.00 . A A . 54 GLN HG3 1 1
7 9440 1 1 54 GLN N N 38.457 4.367 -16.831 1.00 . A A . 54 GLN N 1 1
7 9441 1 1 54 GLN NE2 N 36.281 8.584 -14.328 1.00 . A A . 54 GLN NE2 1 1
7 9442 1 1 54 GLN O O 36.214 4.360 -14.059 1.00 . A A . 54 GLN O 1 1
7 9443 1 1 54 GLN OE1 O 35.408 9.011 -16.352 1.00 . A A . 54 GLN OE1 1 1
7 9444 1 1 55 GLY C C 35.864 1.574 -13.902 1.00 . A A . 55 GLY C 1 1
7 9445 1 1 55 GLY CA C 35.435 2.025 -15.285 1.00 . A A . 55 GLY CA 1 1
7 9446 1 1 55 GLY H H 36.721 2.861 -16.744 1.00 . A A . 55 GLY H 1 1
7 9447 1 1 55 GLY HA2 H 34.447 2.455 -15.221 1.00 . A A . 55 GLY HA2 1 1
7 9448 1 1 55 GLY HA3 H 35.401 1.165 -15.937 1.00 . A A . 55 GLY HA3 1 1
7 9449 1 1 55 GLY N N 36.338 3.008 -15.854 1.00 . A A . 55 GLY N 1 1
7 9450 1 1 55 GLY O O 35.033 1.182 -13.084 1.00 . A A . 55 GLY O 1 1
7 9451 1 1 56 VAL C C 37.100 2.045 -11.219 1.00 . A A . 56 VAL C 1 1
7 9452 1 1 56 VAL CA C 37.705 1.221 -12.350 1.00 . A A . 56 VAL CA 1 1
7 9453 1 1 56 VAL CB C 39.238 1.363 -12.311 1.00 . A A . 56 VAL CB 1 1
7 9454 1 1 56 VAL CG1 C 39.640 2.829 -12.377 1.00 . A A . 56 VAL CG1 1 1
7 9455 1 1 56 VAL CG2 C 39.803 0.703 -11.064 1.00 . A A . 56 VAL CG2 1 1
7 9456 1 1 56 VAL H H 37.781 1.949 -14.336 1.00 . A A . 56 VAL H 1 1
7 9457 1 1 56 VAL HA H 37.458 0.180 -12.197 1.00 . A A . 56 VAL HA 1 1
7 9458 1 1 56 VAL HB H 39.649 0.862 -13.176 1.00 . A A . 56 VAL HB 1 1
7 9459 1 1 56 VAL HG11 H 40.438 2.951 -13.094 1.00 . A A . 56 VAL HG11 1 1
7 9460 1 1 56 VAL HG12 H 38.789 3.423 -12.677 1.00 . A A . 56 VAL HG12 1 1
7 9461 1 1 56 VAL HG13 H 39.979 3.152 -11.403 1.00 . A A . 56 VAL HG13 1 1
7 9462 1 1 56 VAL HG21 H 39.959 1.450 -10.300 1.00 . A A . 56 VAL HG21 1 1
7 9463 1 1 56 VAL HG22 H 39.106 -0.040 -10.701 1.00 . A A . 56 VAL HG22 1 1
7 9464 1 1 56 VAL HG23 H 40.743 0.227 -11.299 1.00 . A A . 56 VAL HG23 1 1
7 9465 1 1 56 VAL N N 37.167 1.628 -13.643 1.00 . A A . 56 VAL N 1 1
7 9466 1 1 56 VAL O O 37.066 1.608 -10.068 1.00 . A A . 56 VAL O 1 1
7 9467 1 1 57 HIS C C 34.691 3.557 -10.068 1.00 . A A . 57 HIS C 1 1
7 9468 1 1 57 HIS CA C 36.017 4.124 -10.565 1.00 . A A . 57 HIS CA 1 1
7 9469 1 1 57 HIS CB C 35.797 5.515 -11.162 1.00 . A A . 57 HIS CB 1 1
7 9470 1 1 57 HIS CD2 C 33.810 6.894 -10.226 1.00 . A A . 57 HIS CD2 1 1
7 9471 1 1 57 HIS CE1 C 34.844 7.844 -8.542 1.00 . A A . 57 HIS CE1 1 1
7 9472 1 1 57 HIS CG C 35.092 6.458 -10.237 1.00 . A A . 57 HIS CG 1 1
7 9473 1 1 57 HIS H H 36.678 3.531 -12.488 1.00 . A A . 57 HIS H 1 1
7 9474 1 1 57 HIS HA H 36.696 4.203 -9.731 1.00 . A A . 57 HIS HA 1 1
7 9475 1 1 57 HIS HB3 H 35.205 5.425 -12.062 1.00 . A A . 57 HIS HB3 1 1
7 9476 1 1 57 HIS HD1 H 36.651 6.958 -8.911 1.00 . A A . 57 HIS HD1 1 1
7 9477 1 1 57 HIS HD2 H 33.032 6.618 -10.924 1.00 . A A . 57 HIS HD2 1 1
7 9478 1 1 57 HIS HE1 H 35.048 8.445 -7.669 1.00 . A A . 57 HIS HE1 1 1
7 9479 1 1 57 HIS N N 36.623 3.239 -11.553 1.00 . A A . 57 HIS N 1 1
7 9480 1 1 57 HIS ND1 N 35.714 7.072 -9.171 1.00 . A A . 57 HIS ND1 1 1
7 9481 1 1 57 HIS NE2 N 33.682 7.754 -9.163 1.00 . A A . 57 HIS NE2 1 1
7 9482 1 1 57 HIS O O 34.260 3.846 -8.952 1.00 . A A . 57 HIS O 1 1
7 9483 1 1 58 ASP C C 32.890 1.344 -9.253 1.00 . A A . 58 ASP C 1 1
7 9484 1 1 58 ASP CA C 32.772 2.139 -10.548 1.00 . A A . 58 ASP CA 1 1
7 9485 1 1 58 ASP CB C 32.285 1.229 -11.677 1.00 . A A . 58 ASP CB 1 1
7 9486 1 1 58 ASP CG C 30.990 0.520 -11.332 1.00 . A A . 58 ASP CG 1 1
7 9487 1 1 58 ASP H H 34.443 2.554 -11.779 1.00 . A A . 58 ASP H 1 1
7 9488 1 1 58 ASP HA H 32.055 2.932 -10.404 1.00 . A A . 58 ASP HA 1 1
7 9489 1 1 58 ASP HB3 H 33.039 0.484 -11.881 1.00 . A A . 58 ASP HB3 1 1
7 9490 1 1 58 ASP N N 34.048 2.747 -10.904 1.00 . A A . 58 ASP N 1 1
7 9491 1 1 58 ASP O O 31.905 1.145 -8.541 1.00 . A A . 58 ASP O 1 1
7 9492 1 1 58 ASP OD1 O 30.028 1.205 -10.927 1.00 . A A . 58 ASP OD1 1 1
7 9493 1 1 58 ASP OD2 O 30.939 -0.720 -11.463 1.00 . A A . 58 ASP OD2 1 1
7 9494 1 1 59 SER C C 34.413 1.018 -6.516 1.00 . A A . 59 SER C 1 1
7 9495 1 1 59 SER CA C 34.349 0.112 -7.743 1.00 . A A . 59 SER CA 1 1
7 9496 1 1 59 SER CB C 35.654 -0.677 -7.877 1.00 . A A . 59 SER CB 1 1
7 9497 1 1 59 SER H H 34.849 1.082 -9.558 1.00 . A A . 59 SER H 1 1
7 9498 1 1 59 SER HA H 33.531 -0.582 -7.622 1.00 . A A . 59 SER HA 1 1
7 9499 1 1 59 SER HB3 H 36.285 -0.201 -8.614 1.00 . A A . 59 SER HB3 1 1
7 9500 1 1 59 SER HG H 37.147 -0.193 -6.703 1.00 . A A . 59 SER HG 1 1
7 9501 1 1 59 SER N N 34.104 0.890 -8.950 1.00 . A A . 59 SER N 1 1
7 9502 1 1 59 SER O O 34.128 0.588 -5.399 1.00 . A A . 59 SER O 1 1
7 9503 1 1 59 SER OG O 36.349 -0.725 -6.642 1.00 . A A . 59 SER OG 1 1
7 9504 1 1 60 ALA C C 33.527 3.488 -5.008 1.00 . A A . 60 ALA C 1 1
7 9505 1 1 60 ALA CA C 34.887 3.241 -5.650 1.00 . A A . 60 ALA CA 1 1
7 9506 1 1 60 ALA CB C 35.477 4.548 -6.159 1.00 . A A . 60 ALA CB 1 1
7 9507 1 1 60 ALA H H 35.003 2.556 -7.648 1.00 . A A . 60 ALA H 1 1
7 9508 1 1 60 ALA HA H 35.558 2.839 -4.904 1.00 . A A . 60 ALA HA 1 1
7 9509 1 1 60 ALA HB1 H 34.678 5.223 -6.428 1.00 . A A . 60 ALA HB1 1 1
7 9510 1 1 60 ALA HB2 H 36.083 4.996 -5.386 1.00 . A A . 60 ALA HB2 1 1
7 9511 1 1 60 ALA HB3 H 36.090 4.351 -7.027 1.00 . A A . 60 ALA HB3 1 1
7 9512 1 1 60 ALA N N 34.789 2.273 -6.736 1.00 . A A . 60 ALA N 1 1
7 9513 1 1 60 ALA O O 33.441 3.879 -3.845 1.00 . A A . 60 ALA O 1 1
7 9514 1 1 61 GLU C C 30.895 2.717 -3.963 1.00 . A A . 61 GLU C 1 1
7 9515 1 1 61 GLU CA C 31.108 3.458 -5.281 1.00 . A A . 61 GLU CA 1 1
7 9516 1 1 61 GLU CB C 30.089 2.979 -6.318 1.00 . A A . 61 GLU CB 1 1
7 9517 1 1 61 GLU CD C 29.440 5.331 -6.973 1.00 . A A . 61 GLU CD 1 1
7 9518 1 1 61 GLU CG C 29.874 3.961 -7.457 1.00 . A A . 61 GLU CG 1 1
7 9519 1 1 61 GLU H H 32.598 2.948 -6.696 1.00 . A A . 61 GLU H 1 1
7 9520 1 1 61 GLU HA H 30.968 4.515 -5.113 1.00 . A A . 61 GLU HA 1 1
7 9521 1 1 61 GLU HB3 H 29.141 2.820 -5.824 1.00 . A A . 61 GLU HB3 1 1
7 9522 1 1 61 GLU HG3 H 29.110 3.570 -8.114 1.00 . A A . 61 GLU HG3 1 1
7 9523 1 1 61 GLU N N 32.466 3.258 -5.776 1.00 . A A . 61 GLU N 1 1
7 9524 1 1 61 GLU O O 30.775 3.334 -2.905 1.00 . A A . 61 GLU O 1 1
7 9525 1 1 61 GLU OE1 O 28.554 5.398 -6.095 1.00 . A A . 61 GLU OE1 1 1
7 9526 1 1 61 GLU OE2 O 29.986 6.338 -7.472 1.00 . A A . 61 GLU OE2 1 1
7 9527 1 1 62 LYS C C 31.875 -0.300 -2.582 1.00 . A A . 62 LYS C 1 1
7 9528 1 1 62 LYS CA C 30.649 0.566 -2.852 1.00 . A A . 62 LYS CA 1 1
7 9529 1 1 62 LYS CB C 29.414 -0.320 -3.023 1.00 . A A . 62 LYS CB 1 1
7 9530 1 1 62 LYS CD C 27.783 -1.068 -1.264 1.00 . A A . 62 LYS CD 1 1
7 9531 1 1 62 LYS CE C 28.471 -1.052 0.092 1.00 . A A . 62 LYS CE 1 1
7 9532 1 1 62 LYS CG C 28.247 0.085 -2.138 1.00 . A A . 62 LYS CG 1 1
7 9533 1 1 62 LYS H H 30.950 0.958 -4.911 1.00 . A A . 62 LYS H 1 1
7 9534 1 1 62 LYS HA H 30.497 1.225 -2.011 1.00 . A A . 62 LYS HA 1 1
7 9535 1 1 62 LYS HB3 H 29.680 -1.339 -2.786 1.00 . A A . 62 LYS HB3 1 1
7 9536 1 1 62 LYS HD3 H 28.011 -2.000 -1.762 1.00 . A A . 62 LYS HD3 1 1
7 9537 1 1 62 LYS HE3 H 27.738 -0.822 0.851 1.00 . A A . 62 LYS HE3 1 1
7 9538 1 1 62 LYS HG3 H 27.426 0.405 -2.763 1.00 . A A . 62 LYS HG3 1 1
7 9539 1 1 62 LYS HZ1 H 29.897 -2.228 1.066 1.00 . A A . 62 LYS HZ1 1 1
7 9540 1 1 62 LYS HZ2 H 29.459 -2.809 -0.461 1.00 . A A . 62 LYS HZ2 1 1
7 9541 1 1 62 LYS HZ3 H 28.407 -2.998 0.851 1.00 . A A . 62 LYS HZ3 1 1
7 9542 1 1 62 LYS N N 30.847 1.392 -4.038 1.00 . A A . 62 LYS N 1 1
7 9543 1 1 62 LYS NZ N 29.103 -2.363 0.410 1.00 . A A . 62 LYS NZ 1 1
7 9544 1 1 62 LYS O O 32.763 -0.417 -3.425 1.00 . A A . 62 LYS O 1 1
7 9545 1 1 63 GLY C C 33.243 -1.842 0.459 1.00 . A A . 63 GLY C 1 1
7 9546 1 1 63 GLY CA C 33.037 -1.757 -1.041 1.00 . A A . 63 GLY CA 1 1
7 9547 1 1 63 GLY H H 31.180 -0.778 -0.766 1.00 . A A . 63 GLY H 1 1
7 9548 1 1 63 GLY HA2 H 32.860 -2.749 -1.426 1.00 . A A . 63 GLY HA2 1 1
7 9549 1 1 63 GLY HA3 H 33.934 -1.360 -1.493 1.00 . A A . 63 GLY HA3 1 1
7 9550 1 1 63 GLY N N 31.916 -0.908 -1.400 1.00 . A A . 63 GLY N 1 1
7 9551 1 1 63 GLY O O 33.889 -2.767 0.953 1.00 . A A . 63 GLY O 1 1
7 9552 1 1 64 LYS C C 31.468 -1.069 3.307 1.00 . A A . 64 LYS C 1 1
7 9553 1 1 64 LYS CA C 32.820 -0.843 2.638 1.00 . A A . 64 LYS CA 1 1
7 9554 1 1 64 LYS CB C 33.407 0.495 3.091 1.00 . A A . 64 LYS CB 1 1
7 9555 1 1 64 LYS CD C 35.302 1.612 4.305 1.00 . A A . 64 LYS CD 1 1
7 9556 1 1 64 LYS CE C 36.770 1.298 4.055 1.00 . A A . 64 LYS CE 1 1
7 9557 1 1 64 LYS CG C 34.440 0.363 4.196 1.00 . A A . 64 LYS CG 1 1
7 9558 1 1 64 LYS H H 32.191 -0.165 0.733 1.00 . A A . 64 LYS H 1 1
7 9559 1 1 64 LYS HA H 33.490 -1.638 2.931 1.00 . A A . 64 LYS HA 1 1
7 9560 1 1 64 LYS HB3 H 32.605 1.124 3.450 1.00 . A A . 64 LYS HB3 1 1
7 9561 1 1 64 LYS HD3 H 35.196 2.026 5.297 1.00 . A A . 64 LYS HD3 1 1
7 9562 1 1 64 LYS HE3 H 37.076 0.510 4.729 1.00 . A A . 64 LYS HE3 1 1
7 9563 1 1 64 LYS HG3 H 35.075 -0.484 3.983 1.00 . A A . 64 LYS HG3 1 1
7 9564 1 1 64 LYS HZ1 H 36.109 0.761 2.148 1.00 . A A . 64 LYS HZ1 1 1
7 9565 1 1 64 LYS HZ2 H 37.500 -0.061 2.645 1.00 . A A . 64 LYS HZ2 1 1
7 9566 1 1 64 LYS HZ3 H 37.602 1.555 2.156 1.00 . A A . 64 LYS HZ3 1 1
7 9567 1 1 64 LYS N N 32.694 -0.875 1.186 1.00 . A A . 64 LYS N 1 1
7 9568 1 1 64 LYS NZ N 37.012 0.857 2.653 1.00 . A A . 64 LYS NZ 1 1
7 9569 1 1 64 LYS O O 30.424 -1.006 2.657 1.00 . A A . 64 LYS O 1 1
7 9570 1 1 65 ASP C C 30.569 -1.707 6.856 1.00 . A A . 65 ASP C 1 1
7 9571 1 1 65 ASP CA C 30.269 -1.563 5.367 1.00 . A A . 65 ASP CA 1 1
7 9572 1 1 65 ASP CB C 29.557 -2.817 4.854 1.00 . A A . 65 ASP CB 1 1
7 9573 1 1 65 ASP CG C 28.088 -2.842 5.229 1.00 . A A . 65 ASP CG 1 1
7 9574 1 1 65 ASP H H 32.356 -1.368 5.072 1.00 . A A . 65 ASP H 1 1
7 9575 1 1 65 ASP HA H 29.623 -0.711 5.223 1.00 . A A . 65 ASP HA 1 1
7 9576 1 1 65 ASP HB3 H 30.034 -3.691 5.275 1.00 . A A . 65 ASP HB3 1 1
7 9577 1 1 65 ASP N N 31.493 -1.331 4.608 1.00 . A A . 65 ASP N 1 1
7 9578 1 1 65 ASP O O 31.577 -2.298 7.240 1.00 . A A . 65 ASP O 1 1
7 9579 1 1 65 ASP OD1 O 27.423 -1.794 5.093 1.00 . A A . 65 ASP OD1 1 1
7 9580 1 1 65 ASP OD2 O 27.604 -3.911 5.654 1.00 . A A . 65 ASP OD2 1 1
7 9581 1 1 66 ASN C C 28.571 -1.676 9.815 1.00 . A A . 66 ASN C 1 1
7 9582 1 1 66 ASN CA C 29.861 -1.226 9.133 1.00 . A A . 66 ASN CA 1 1
7 9583 1 1 66 ASN CB C 30.289 0.138 9.679 1.00 . A A . 66 ASN CB 1 1
7 9584 1 1 66 ASN CG C 31.431 0.745 8.885 1.00 . A A . 66 ASN CG 1 1
7 9585 1 1 66 ASN H H 28.904 -0.701 7.319 1.00 . A A . 66 ASN H 1 1
7 9586 1 1 66 ASN HA H 30.636 -1.947 9.343 1.00 . A A . 66 ASN HA 1 1
7 9587 1 1 66 ASN HB3 H 30.609 0.025 10.703 1.00 . A A . 66 ASN HB3 1 1
7 9588 1 1 66 ASN HD21 H 30.449 2.469 8.747 1.00 . A A . 66 ASN HD21 1 1
7 9589 1 1 66 ASN HD22 H 31.999 2.425 7.985 1.00 . A A . 66 ASN HD22 1 1
7 9590 1 1 66 ASN N N 29.688 -1.161 7.686 1.00 . A A . 66 ASN N 1 1
7 9591 1 1 66 ASN ND2 N 31.278 2.008 8.501 1.00 . A A . 66 ASN ND2 1 1
7 9592 1 1 66 ASN O O 27.617 -2.083 9.152 1.00 . A A . 66 ASN O 1 1
7 9593 1 1 66 ASN OD1 O 32.437 0.087 8.621 1.00 . A A . 66 ASN OD1 1 1
7 9594 1 1 67 ALA C C 26.770 -0.801 12.638 1.00 . A A . 67 ALA C 1 1
7 9595 1 1 67 ALA CA C 27.381 -1.995 11.912 1.00 . A A . 67 ALA CA 1 1
7 9596 1 1 67 ALA CB C 27.748 -3.087 12.907 1.00 . A A . 67 ALA CB 1 1
7 9597 1 1 67 ALA H H 29.344 -1.266 11.612 1.00 . A A . 67 ALA H 1 1
7 9598 1 1 67 ALA HA H 26.650 -2.398 11.225 1.00 . A A . 67 ALA HA 1 1
7 9599 1 1 67 ALA HB1 H 28.822 -3.145 12.995 1.00 . A A . 67 ALA HB1 1 1
7 9600 1 1 67 ALA HB2 H 27.318 -2.857 13.870 1.00 . A A . 67 ALA HB2 1 1
7 9601 1 1 67 ALA HB3 H 27.363 -4.033 12.558 1.00 . A A . 67 ALA HB3 1 1
7 9602 1 1 67 ALA N N 28.552 -1.598 11.141 1.00 . A A . 67 ALA N 1 1
7 9603 1 1 67 ALA O O 25.735 -0.277 12.228 1.00 . A A . 67 ALA O 1 1
7 9604 1 1 68 GLU C C 28.002 1.226 15.489 1.00 . A A . 68 GLU C 1 1
7 9605 1 1 68 GLU CA C 26.939 0.758 14.500 1.00 . A A . 68 GLU CA 1 1
7 9606 1 1 68 GLU CB C 25.660 0.381 15.250 1.00 . A A . 68 GLU CB 1 1
7 9607 1 1 68 GLU CD C 24.812 -1.573 16.607 1.00 . A A . 68 GLU CD 1 1
7 9608 1 1 68 GLU CG C 25.898 -0.528 16.443 1.00 . A A . 68 GLU CG 1 1
7 9609 1 1 68 GLU H H 28.240 -0.834 13.994 1.00 . A A . 68 GLU H 1 1
7 9610 1 1 68 GLU HA H 26.721 1.564 13.816 1.00 . A A . 68 GLU HA 1 1
7 9611 1 1 68 GLU HB3 H 24.992 -0.124 14.567 1.00 . A A . 68 GLU HB3 1 1
7 9612 1 1 68 GLU HG3 H 25.935 0.075 17.338 1.00 . A A . 68 GLU HG3 1 1
7 9613 1 1 68 GLU N N 27.420 -0.375 13.718 1.00 . A A . 68 GLU N 1 1
7 9614 1 1 68 GLU O O 27.685 1.755 16.554 1.00 . A A . 68 GLU O 1 1
7 9615 1 1 68 GLU OE1 O 24.949 -2.667 16.021 1.00 . A A . 68 GLU OE1 1 1
7 9616 1 1 68 GLU OE2 O 23.824 -1.298 17.319 1.00 . A A . 68 GLU OE2 1 1
7 9617 1 1 69 GLY C C 30.210 0.893 17.405 1.00 . A A . 69 GLY C 1 1
7 9618 1 1 69 GLY CA C 30.358 1.431 15.996 1.00 . A A . 69 GLY CA 1 1
7 9619 1 1 69 GLY H H 29.460 0.598 14.268 1.00 . A A . 69 GLY H 1 1
7 9620 1 1 69 GLY HA2 H 31.287 1.070 15.580 1.00 . A A . 69 GLY HA2 1 1
7 9621 1 1 69 GLY HA3 H 30.388 2.509 16.036 1.00 . A A . 69 GLY HA3 1 1
7 9622 1 1 69 GLY N N 29.267 1.025 15.130 1.00 . A A . 69 GLY N 1 1
7 9623 1 1 69 GLY O O 29.327 0.079 17.675 1.00 . A A . 69 GLY O 1 1
7 9624 1 1 70 GLN C C 32.127 1.590 20.513 1.00 . A A . 70 GLN C 1 1
7 9625 1 1 70 GLN CA C 31.040 0.903 19.693 1.00 . A A . 70 GLN CA 1 1
7 9626 1 1 70 GLN CB C 31.210 -0.616 19.770 1.00 . A A . 70 GLN CB 1 1
7 9627 1 1 70 GLN CD C 30.866 -1.615 22.066 1.00 . A A . 70 GLN CD 1 1
7 9628 1 1 70 GLN CG C 30.237 -1.288 20.726 1.00 . A A . 70 GLN CG 1 1
7 9629 1 1 70 GLN H H 31.758 1.995 18.028 1.00 . A A . 70 GLN H 1 1
7 9630 1 1 70 GLN HA H 30.077 1.169 20.100 1.00 . A A . 70 GLN HA 1 1
7 9631 1 1 70 GLN HB3 H 32.214 -0.837 20.099 1.00 . A A . 70 GLN HB3 1 1
7 9632 1 1 70 GLN HE21 H 30.027 -0.007 22.880 1.00 . A A . 70 GLN HE21 1 1
7 9633 1 1 70 GLN HE22 H 30.999 -0.965 23.940 1.00 . A A . 70 GLN HE22 1 1
7 9634 1 1 70 GLN HG3 H 29.888 -2.205 20.276 1.00 . A A . 70 GLN HG3 1 1
7 9635 1 1 70 GLN N N 31.077 1.346 18.304 1.00 . A A . 70 GLN N 1 1
7 9636 1 1 70 GLN NE2 N 30.606 -0.777 23.062 1.00 . A A . 70 GLN NE2 1 1
7 9637 1 1 70 GLN O O 33.317 1.417 20.254 1.00 . A A . 70 GLN O 1 1
7 9638 1 1 70 GLN OE1 O 31.581 -2.608 22.202 1.00 . A A . 70 GLN OE1 1 1
7 9639 1 1 71 GLY C C 32.160 4.442 22.769 1.00 . A A . 71 GLY C 1 1
7 9640 1 1 71 GLY CA C 32.658 3.073 22.348 1.00 . A A . 71 GLY CA 1 1
7 9641 1 1 71 GLY H H 30.746 2.472 21.665 1.00 . A A . 71 GLY H 1 1
7 9642 1 1 71 GLY HA2 H 32.845 2.482 23.231 1.00 . A A . 71 GLY HA2 1 1
7 9643 1 1 71 GLY HA3 H 33.584 3.193 21.805 1.00 . A A . 71 GLY HA3 1 1
7 9644 1 1 71 GLY N N 31.708 2.371 21.506 1.00 . A A . 71 GLY N 1 1
7 9645 1 1 71 GLY O O 30.991 4.772 22.566 1.00 . A A . 71 GLY O 1 1
7 9646 1 1 72 GLU C C 32.044 7.378 22.686 1.00 . A A . 72 GLU C 1 1
7 9647 1 1 72 GLU CA C 32.688 6.575 23.814 1.00 . A A . 72 GLU CA 1 1
7 9648 1 1 72 GLU CB C 33.923 7.310 24.335 1.00 . A A . 72 GLU CB 1 1
7 9649 1 1 72 GLU CD C 36.008 6.394 25.430 1.00 . A A . 72 GLU CD 1 1
7 9650 1 1 72 GLU CG C 34.526 6.678 25.580 1.00 . A A . 72 GLU CG 1 1
7 9651 1 1 72 GLU H H 33.962 4.915 23.494 1.00 . A A . 72 GLU H 1 1
7 9652 1 1 72 GLU HA H 31.973 6.472 24.618 1.00 . A A . 72 GLU HA 1 1
7 9653 1 1 72 GLU HB3 H 33.650 8.327 24.571 1.00 . A A . 72 GLU HB3 1 1
7 9654 1 1 72 GLU HG3 H 34.013 5.749 25.781 1.00 . A A . 72 GLU HG3 1 1
7 9655 1 1 72 GLU N N 33.046 5.236 23.359 1.00 . A A . 72 GLU N 1 1
7 9656 1 1 72 GLU O O 32.725 7.837 21.770 1.00 . A A . 72 GLU O 1 1
7 9657 1 1 72 GLU OE1 O 36.790 7.360 25.312 1.00 . A A . 72 GLU OE1 1 1
7 9658 1 1 72 GLU OE2 O 36.386 5.203 25.432 1.00 . A A . 72 GLU OE2 1 1
7 9659 1 1 73 SER C C 28.502 8.336 22.083 1.00 . A A . 73 SER C 1 1
7 9660 1 1 73 SER CA C 29.990 8.285 21.746 1.00 . A A . 73 SER CA 1 1
7 9661 1 1 73 SER CB C 30.190 7.644 20.370 1.00 . A A . 73 SER CB 1 1
7 9662 1 1 73 SER H H 30.239 7.152 23.517 1.00 . A A . 73 SER H 1 1
7 9663 1 1 73 SER HA H 30.377 9.292 21.726 1.00 . A A . 73 SER HA 1 1
7 9664 1 1 73 SER HB3 H 30.942 8.197 19.826 1.00 . A A . 73 SER HB3 1 1
7 9665 1 1 73 SER HG H 31.500 6.208 20.141 1.00 . A A . 73 SER HG 1 1
7 9666 1 1 73 SER N N 30.727 7.541 22.762 1.00 . A A . 73 SER N 1 1
7 9667 1 1 73 SER O O 27.762 7.389 21.820 1.00 . A A . 73 SER O 1 1
7 9668 1 1 73 SER OG O 30.611 6.297 20.490 1.00 . A A . 73 SER OG 1 1
7 9669 1 1 74 LEU C C 25.758 9.396 21.843 1.00 . A A . 74 LEU C 1 1
7 9670 1 1 74 LEU CA C 26.675 9.628 23.040 1.00 . A A . 74 LEU CA 1 1
7 9671 1 1 74 LEU CB C 26.452 11.033 23.603 1.00 . A A . 74 LEU CB 1 1
7 9672 1 1 74 LEU CD1 C 24.477 10.452 25.033 1.00 . A A . 74 LEU CD1 1 1
7 9673 1 1 74 LEU CD2 C 24.918 12.838 24.424 1.00 . A A . 74 LEU CD2 1 1
7 9674 1 1 74 LEU CG C 25.009 11.390 23.962 1.00 . A A . 74 LEU CG 1 1
7 9675 1 1 74 LEU H H 28.712 10.171 22.849 1.00 . A A . 74 LEU H 1 1
7 9676 1 1 74 LEU HA H 26.441 8.903 23.803 1.00 . A A . 74 LEU HA 1 1
7 9677 1 1 74 LEU HB3 H 26.797 11.744 22.865 1.00 . A A . 74 LEU HB3 1 1
7 9678 1 1 74 LEU HD11 H 24.956 10.673 25.975 1.00 . A A . 74 LEU HD11 1 1
7 9679 1 1 74 LEU HD12 H 24.685 9.431 24.753 1.00 . A A . 74 LEU HD12 1 1
7 9680 1 1 74 LEU HD13 H 23.409 10.587 25.132 1.00 . A A . 74 LEU HD13 1 1
7 9681 1 1 74 LEU HD21 H 24.833 13.485 23.563 1.00 . A A . 74 LEU HD21 1 1
7 9682 1 1 74 LEU HD22 H 25.808 13.095 24.982 1.00 . A A . 74 LEU HD22 1 1
7 9683 1 1 74 LEU HD23 H 24.050 12.961 25.054 1.00 . A A . 74 LEU HD23 1 1
7 9684 1 1 74 LEU HG H 24.389 11.280 23.083 1.00 . A A . 74 LEU HG 1 1
7 9685 1 1 74 LEU N N 28.074 9.450 22.666 1.00 . A A . 74 LEU N 1 1
7 9686 1 1 74 LEU O O 24.601 9.005 22.001 1.00 . A A . 74 LEU O 1 1
7 9687 1 1 75 ALA C C 24.885 8.064 19.374 1.00 . A A . 75 ALA C 1 1
7 9688 1 1 75 ALA CA C 25.511 9.454 19.423 1.00 . A A . 75 ALA CA 1 1
7 9689 1 1 75 ALA CB C 26.394 9.680 18.204 1.00 . A A . 75 ALA CB 1 1
7 9690 1 1 75 ALA H H 27.210 9.951 20.586 1.00 . A A . 75 ALA H 1 1
7 9691 1 1 75 ALA HA H 24.725 10.192 19.409 1.00 . A A . 75 ALA HA 1 1
7 9692 1 1 75 ALA HB1 H 26.223 8.891 17.487 1.00 . A A . 75 ALA HB1 1 1
7 9693 1 1 75 ALA HB2 H 26.153 10.633 17.757 1.00 . A A . 75 ALA HB2 1 1
7 9694 1 1 75 ALA HB3 H 27.431 9.674 18.505 1.00 . A A . 75 ALA HB3 1 1
7 9695 1 1 75 ALA N N 26.282 9.639 20.646 1.00 . A A . 75 ALA N 1 1
7 9696 1 1 75 ALA O O 23.821 7.873 18.785 1.00 . A A . 75 ALA O 1 1
7 9697 1 1 76 ASP C C 23.896 5.585 21.000 1.00 . A A . 76 ASP C 1 1
7 9698 1 1 76 ASP CA C 25.060 5.725 20.025 1.00 . A A . 76 ASP CA 1 1
7 9699 1 1 76 ASP CB C 26.186 4.766 20.414 1.00 . A A . 76 ASP CB 1 1
7 9700 1 1 76 ASP CG C 26.343 3.626 19.425 1.00 . A A . 76 ASP CG 1 1
7 9701 1 1 76 ASP H H 26.396 7.313 20.448 1.00 . A A . 76 ASP H 1 1
7 9702 1 1 76 ASP HA H 24.715 5.477 19.032 1.00 . A A . 76 ASP HA 1 1
7 9703 1 1 76 ASP HB3 H 25.974 4.349 21.387 1.00 . A A . 76 ASP HB3 1 1
7 9704 1 1 76 ASP N N 25.552 7.099 19.997 1.00 . A A . 76 ASP N 1 1
7 9705 1 1 76 ASP O O 22.965 4.816 20.763 1.00 . A A . 76 ASP O 1 1
7 9706 1 1 76 ASP OD1 O 25.455 2.748 19.389 1.00 . A A . 76 ASP OD1 1 1
7 9707 1 1 76 ASP OD2 O 27.350 3.614 18.691 1.00 . A A . 76 ASP OD2 1 1
7 9708 1 1 77 GLN C C 21.669 7.050 22.643 1.00 . A A . 77 GLN C 1 1
7 9709 1 1 77 GLN CA C 22.907 6.291 23.109 1.00 . A A . 77 GLN CA 1 1
7 9710 1 1 77 GLN CB C 23.415 6.880 24.425 1.00 . A A . 77 GLN CB 1 1
7 9711 1 1 77 GLN CD C 22.598 5.655 26.479 1.00 . A A . 77 GLN CD 1 1
7 9712 1 1 77 GLN CG C 23.726 5.832 25.482 1.00 . A A . 77 GLN CG 1 1
7 9713 1 1 77 GLN H H 24.724 6.927 22.229 1.00 . A A . 77 GLN H 1 1
7 9714 1 1 77 GLN HA H 22.641 5.257 23.267 1.00 . A A . 77 GLN HA 1 1
7 9715 1 1 77 GLN HB3 H 22.662 7.546 24.822 1.00 . A A . 77 GLN HB3 1 1
7 9716 1 1 77 GLN HE21 H 23.762 6.317 27.949 1.00 . A A . 77 GLN HE21 1 1
7 9717 1 1 77 GLN HE22 H 22.154 5.878 28.403 1.00 . A A . 77 GLN HE22 1 1
7 9718 1 1 77 GLN HG3 H 24.616 6.132 26.016 1.00 . A A . 77 GLN HG3 1 1
7 9719 1 1 77 GLN N N 23.955 6.333 22.097 1.00 . A A . 77 GLN N 1 1
7 9720 1 1 77 GLN NE2 N 22.866 5.983 27.739 1.00 . A A . 77 GLN NE2 1 1
7 9721 1 1 77 GLN O O 20.549 6.738 23.046 1.00 . A A . 77 GLN O 1 1
7 9722 1 1 77 GLN OE1 O 21.500 5.229 26.122 1.00 . A A . 77 GLN OE1 1 1
7 9723 1 1 78 ALA C C 19.951 8.056 20.262 1.00 . A A . 78 ALA C 1 1
7 9724 1 1 78 ALA CA C 20.780 8.848 21.267 1.00 . A A . 78 ALA CA 1 1
7 9725 1 1 78 ALA CB C 21.314 10.121 20.627 1.00 . A A . 78 ALA CB 1 1
7 9726 1 1 78 ALA H H 22.795 8.246 21.504 1.00 . A A . 78 ALA H 1 1
7 9727 1 1 78 ALA HA H 20.148 9.130 22.097 1.00 . A A . 78 ALA HA 1 1
7 9728 1 1 78 ALA HB1 H 20.962 10.185 19.607 1.00 . A A . 78 ALA HB1 1 1
7 9729 1 1 78 ALA HB2 H 20.964 10.978 21.182 1.00 . A A . 78 ALA HB2 1 1
7 9730 1 1 78 ALA HB3 H 22.393 10.103 20.634 1.00 . A A . 78 ALA HB3 1 1
7 9731 1 1 78 ALA N N 21.880 8.046 21.789 1.00 . A A . 78 ALA N 1 1
7 9732 1 1 78 ALA O O 18.723 8.041 20.329 1.00 . A A . 78 ALA O 1 1
7 9733 1 1 79 ARG C C 19.078 5.534 18.944 1.00 . A A . 79 ARG C 1 1
7 9734 1 1 79 ARG CA C 19.958 6.606 18.308 1.00 . A A . 79 ARG CA 1 1
7 9735 1 1 79 ARG CB C 20.983 5.951 17.380 1.00 . A A . 79 ARG CB 1 1
7 9736 1 1 79 ARG CD C 20.531 6.150 14.916 1.00 . A A . 79 ARG CD 1 1
7 9737 1 1 79 ARG CG C 21.254 6.748 16.113 1.00 . A A . 79 ARG CG 1 1
7 9738 1 1 79 ARG CZ C 21.308 7.504 13.017 1.00 . A A . 79 ARG CZ 1 1
7 9739 1 1 79 ARG H H 21.612 7.448 19.325 1.00 . A A . 79 ARG H 1 1
7 9740 1 1 79 ARG HA H 19.334 7.270 17.728 1.00 . A A . 79 ARG HA 1 1
7 9741 1 1 79 ARG HB3 H 20.623 4.975 17.095 1.00 . A A . 79 ARG HB3 1 1
7 9742 1 1 79 ARG HD3 H 19.563 6.621 14.826 1.00 . A A . 79 ARG HD3 1 1
7 9743 1 1 79 ARG HE H 21.767 5.586 13.313 1.00 . A A . 79 ARG HE 1 1
7 9744 1 1 79 ARG HG3 H 22.316 6.747 15.919 1.00 . A A . 79 ARG HG3 1 1
7 9745 1 1 79 ARG HH11 H 20.124 8.482 14.327 1.00 . A A . 79 ARG HH11 1 1
7 9746 1 1 79 ARG HH12 H 20.679 9.424 12.984 1.00 . A A . 79 ARG HH12 1 1
7 9747 1 1 79 ARG HH21 H 22.505 6.816 11.539 1.00 . A A . 79 ARG HH21 1 1
7 9748 1 1 79 ARG HH22 H 22.032 8.475 11.399 1.00 . A A . 79 ARG HH22 1 1
7 9749 1 1 79 ARG N N 20.632 7.399 19.328 1.00 . A A . 79 ARG N 1 1
7 9750 1 1 79 ARG NE N 21.273 6.349 13.674 1.00 . A A . 79 ARG NE 1 1
7 9751 1 1 79 ARG NH1 N 20.649 8.555 13.480 1.00 . A A . 79 ARG NH1 1 1
7 9752 1 1 79 ARG NH2 N 22.005 7.606 11.892 1.00 . A A . 79 ARG NH2 1 1
7 9753 1 1 79 ARG O O 18.089 5.097 18.355 1.00 . A A . 79 ARG O 1 1
7 9754 1 1 80 ASP C C 17.404 4.683 21.453 1.00 . A A . 80 ASP C 1 1
7 9755 1 1 80 ASP CA C 18.686 4.097 20.870 1.00 . A A . 80 ASP CA 1 1
7 9756 1 1 80 ASP CB C 19.538 3.491 21.986 1.00 . A A . 80 ASP CB 1 1
7 9757 1 1 80 ASP CG C 19.601 1.979 21.909 1.00 . A A . 80 ASP CG 1 1
7 9758 1 1 80 ASP H H 20.240 5.505 20.570 1.00 . A A . 80 ASP H 1 1
7 9759 1 1 80 ASP HA H 18.425 3.321 20.166 1.00 . A A . 80 ASP HA 1 1
7 9760 1 1 80 ASP HB3 H 19.118 3.768 22.942 1.00 . A A . 80 ASP HB3 1 1
7 9761 1 1 80 ASP N N 19.443 5.116 20.152 1.00 . A A . 80 ASP N 1 1
7 9762 1 1 80 ASP O O 16.337 4.075 21.368 1.00 . A A . 80 ASP O 1 1
7 9763 1 1 80 ASP OD1 O 20.141 1.457 20.911 1.00 . A A . 80 ASP OD1 1 1
7 9764 1 1 80 ASP OD2 O 19.112 1.316 22.848 1.00 . A A . 80 ASP OD2 1 1
7 9765 1 1 81 TYR C C 15.418 7.056 21.571 1.00 . A A . 81 TYR C 1 1
7 9766 1 1 81 TYR CA C 16.366 6.533 22.645 1.00 . A A . 81 TYR CA 1 1
7 9767 1 1 81 TYR CB C 16.828 7.684 23.539 1.00 . A A . 81 TYR CB 1 1
7 9768 1 1 81 TYR CD1 C 14.669 7.652 24.851 1.00 . A A . 81 TYR CD1 1 1
7 9769 1 1 81 TYR CD2 C 15.656 9.766 24.361 1.00 . A A . 81 TYR CD2 1 1
7 9770 1 1 81 TYR CE1 C 13.633 8.283 25.511 1.00 . A A . 81 TYR CE1 1 1
7 9771 1 1 81 TYR CE2 C 14.625 10.406 25.021 1.00 . A A . 81 TYR CE2 1 1
7 9772 1 1 81 TYR CG C 15.696 8.380 24.263 1.00 . A A . 81 TYR CG 1 1
7 9773 1 1 81 TYR CZ C 13.616 9.660 25.595 1.00 . A A . 81 TYR CZ 1 1
7 9774 1 1 81 TYR H H 18.393 6.303 22.081 1.00 . A A . 81 TYR H 1 1
7 9775 1 1 81 TYR HA H 15.842 5.809 23.251 1.00 . A A . 81 TYR HA 1 1
7 9776 1 1 81 TYR HB3 H 17.336 8.420 22.934 1.00 . A A . 81 TYR HB3 1 1
7 9777 1 1 81 TYR HD1 H 14.686 6.574 24.783 1.00 . A A . 81 TYR HD1 1 1
7 9778 1 1 81 TYR HD2 H 16.448 10.347 23.911 1.00 . A A . 81 TYR HD2 1 1
7 9779 1 1 81 TYR HE1 H 12.843 7.700 25.960 1.00 . A A . 81 TYR HE1 1 1
7 9780 1 1 81 TYR HE2 H 14.610 11.484 25.087 1.00 . A A . 81 TYR HE2 1 1
7 9781 1 1 81 TYR HH H 12.027 10.742 25.616 1.00 . A A . 81 TYR HH 1 1
7 9782 1 1 81 TYR N N 17.516 5.867 22.045 1.00 . A A . 81 TYR N 1 1
7 9783 1 1 81 TYR O O 14.199 6.944 21.697 1.00 . A A . 81 TYR O 1 1
7 9784 1 1 81 TYR OH O 12.587 10.292 26.253 1.00 . A A . 81 TYR OH 1 1
7 9785 1 1 82 MET C C 14.392 7.065 18.733 1.00 . A A . 82 MET C 1 1
7 9786 1 1 82 MET CA C 15.195 8.168 19.417 1.00 . A A . 82 MET CA 1 1
7 9787 1 1 82 MET CB C 16.099 8.863 18.398 1.00 . A A . 82 MET CB 1 1
7 9788 1 1 82 MET CE C 14.775 12.588 19.306 1.00 . A A . 82 MET CE 1 1
7 9789 1 1 82 MET CG C 16.276 10.351 18.659 1.00 . A A . 82 MET CG 1 1
7 9790 1 1 82 MET H H 16.965 7.687 20.472 1.00 . A A . 82 MET H 1 1
7 9791 1 1 82 MET HA H 14.508 8.893 19.830 1.00 . A A . 82 MET HA 1 1
7 9792 1 1 82 MET HB3 H 15.674 8.740 17.414 1.00 . A A . 82 MET HB3 1 1
7 9793 1 1 82 MET HE1 H 15.109 12.180 20.249 1.00 . A A . 82 MET HE1 1 1
7 9794 1 1 82 MET HE2 H 15.393 13.433 19.039 1.00 . A A . 82 MET HE2 1 1
7 9795 1 1 82 MET HE3 H 13.748 12.906 19.397 1.00 . A A . 82 MET HE3 1 1
7 9796 1 1 82 MET HG3 H 17.185 10.679 18.176 1.00 . A A . 82 MET HG3 1 1
7 9797 1 1 82 MET N N 15.989 7.628 20.515 1.00 . A A . 82 MET N 1 1
7 9798 1 1 82 MET O O 13.171 7.153 18.618 1.00 . A A . 82 MET O 1 1
7 9799 1 1 82 MET SD S 14.901 11.333 18.033 1.00 . A A . 82 MET SD 1 1
7 9800 1 1 83 GLY C C 13.330 4.306 18.461 1.00 . A A . 83 GLY C 1 1
7 9801 1 1 83 GLY CA C 14.424 4.922 17.613 1.00 . A A . 83 GLY CA 1 1
7 9802 1 1 83 GLY H H 16.061 6.010 18.401 1.00 . A A . 83 GLY H 1 1
7 9803 1 1 83 GLY HA2 H 13.992 5.281 16.690 1.00 . A A . 83 GLY HA2 1 1
7 9804 1 1 83 GLY HA3 H 15.157 4.163 17.383 1.00 . A A . 83 GLY HA3 1 1
7 9805 1 1 83 GLY N N 15.089 6.026 18.280 1.00 . A A . 83 GLY N 1 1
7 9806 1 1 83 GLY O O 12.342 3.793 17.935 1.00 . A A . 83 GLY O 1 1
7 9807 1 1 84 ALA C C 11.252 4.631 20.720 1.00 . A A . 84 ALA C 1 1
7 9808 1 1 84 ALA CA C 12.527 3.794 20.700 1.00 . A A . 84 ALA CA 1 1
7 9809 1 1 84 ALA CB C 13.116 3.695 22.099 1.00 . A A . 84 ALA CB 1 1
7 9810 1 1 84 ALA H H 14.315 4.775 20.136 1.00 . A A . 84 ALA H 1 1
7 9811 1 1 84 ALA HA H 12.284 2.796 20.366 1.00 . A A . 84 ALA HA 1 1
7 9812 1 1 84 ALA HB1 H 14.115 3.289 22.040 1.00 . A A . 84 ALA HB1 1 1
7 9813 1 1 84 ALA HB2 H 13.152 4.678 22.546 1.00 . A A . 84 ALA HB2 1 1
7 9814 1 1 84 ALA HB3 H 12.498 3.047 22.704 1.00 . A A . 84 ALA HB3 1 1
7 9815 1 1 84 ALA N N 13.507 4.352 19.777 1.00 . A A . 84 ALA N 1 1
7 9816 1 1 84 ALA O O 10.147 4.096 20.805 1.00 . A A . 84 ALA O 1 1
7 9817 1 1 85 ALA C C 9.431 6.693 19.389 1.00 . A A . 85 ALA C 1 1
7 9818 1 1 85 ALA CA C 10.275 6.859 20.648 1.00 . A A . 85 ALA CA 1 1
7 9819 1 1 85 ALA CB C 10.751 8.297 20.780 1.00 . A A . 85 ALA CB 1 1
7 9820 1 1 85 ALA H H 12.319 6.316 20.576 1.00 . A A . 85 ALA H 1 1
7 9821 1 1 85 ALA HA H 9.666 6.626 21.509 1.00 . A A . 85 ALA HA 1 1
7 9822 1 1 85 ALA HB1 H 10.567 8.824 19.856 1.00 . A A . 85 ALA HB1 1 1
7 9823 1 1 85 ALA HB2 H 10.214 8.781 21.584 1.00 . A A . 85 ALA HB2 1 1
7 9824 1 1 85 ALA HB3 H 11.810 8.308 20.997 1.00 . A A . 85 ALA HB3 1 1
7 9825 1 1 85 ALA N N 11.413 5.949 20.641 1.00 . A A . 85 ALA N 1 1
7 9826 1 1 85 ALA O O 8.214 6.877 19.415 1.00 . A A . 85 ALA O 1 1
7 9827 1 1 86 LYS C C 8.416 4.989 17.098 1.00 . A A . 86 LYS C 1 1
7 9828 1 1 86 LYS CA C 9.396 6.154 17.016 1.00 . A A . 86 LYS CA 1 1
7 9829 1 1 86 LYS CB C 10.409 5.903 15.895 1.00 . A A . 86 LYS CB 1 1
7 9830 1 1 86 LYS CD C 12.214 7.024 14.557 1.00 . A A . 86 LYS CD 1 1
7 9831 1 1 86 LYS CE C 12.435 8.495 14.240 1.00 . A A . 86 LYS CE 1 1
7 9832 1 1 86 LYS CG C 11.605 6.838 15.937 1.00 . A A . 86 LYS CG 1 1
7 9833 1 1 86 LYS H H 11.056 6.213 18.327 1.00 . A A . 86 LYS H 1 1
7 9834 1 1 86 LYS HA H 8.847 7.057 16.797 1.00 . A A . 86 LYS HA 1 1
7 9835 1 1 86 LYS HB3 H 9.912 6.029 14.943 1.00 . A A . 86 LYS HB3 1 1
7 9836 1 1 86 LYS HD3 H 11.548 6.601 13.819 1.00 . A A . 86 LYS HD3 1 1
7 9837 1 1 86 LYS HE3 H 12.498 9.045 15.167 1.00 . A A . 86 LYS HE3 1 1
7 9838 1 1 86 LYS HG3 H 12.352 6.422 16.597 1.00 . A A . 86 LYS HG3 1 1
7 9839 1 1 86 LYS HZ1 H 13.482 8.678 12.440 1.00 . A A . 86 LYS HZ1 1 1
7 9840 1 1 86 LYS HZ2 H 14.382 7.975 13.689 1.00 . A A . 86 LYS HZ2 1 1
7 9841 1 1 86 LYS HZ3 H 14.092 9.642 13.689 1.00 . A A . 86 LYS HZ3 1 1
7 9842 1 1 86 LYS N N 10.085 6.345 18.286 1.00 . A A . 86 LYS N 1 1
7 9843 1 1 86 LYS NZ N 13.685 8.713 13.461 1.00 . A A . 86 LYS NZ 1 1
7 9844 1 1 86 LYS O O 7.228 5.143 16.815 1.00 . A A . 86 LYS O 1 1
7 9845 1 1 87 SER C C 6.973 2.845 18.628 1.00 . A A . 87 SER C 1 1
7 9846 1 1 87 SER CA C 8.088 2.630 17.608 1.00 . A A . 87 SER CA 1 1
7 9847 1 1 87 SER CB C 8.940 1.427 18.015 1.00 . A A . 87 SER CB 1 1
7 9848 1 1 87 SER H H 9.875 3.763 17.702 1.00 . A A . 87 SER H 1 1
7 9849 1 1 87 SER HA H 7.645 2.438 16.643 1.00 . A A . 87 SER HA 1 1
7 9850 1 1 87 SER HB3 H 8.980 1.364 19.092 1.00 . A A . 87 SER HB3 1 1
7 9851 1 1 87 SER HG H 9.084 -0.445 17.453 1.00 . A A . 87 SER HG 1 1
7 9852 1 1 87 SER N N 8.920 3.824 17.490 1.00 . A A . 87 SER N 1 1
7 9853 1 1 87 SER O O 5.815 2.506 18.379 1.00 . A A . 87 SER O 1 1
7 9854 1 1 87 SER OG O 8.395 0.221 17.508 1.00 . A A . 87 SER OG 1 1
7 9855 1 1 88 LYS C C 5.302 4.667 20.367 1.00 . A A . 88 LYS C 1 1
7 9856 1 1 88 LYS CA C 6.361 3.675 20.833 1.00 . A A . 88 LYS CA 1 1
7 9857 1 1 88 LYS CB C 7.069 4.213 22.078 1.00 . A A . 88 LYS CB 1 1
7 9858 1 1 88 LYS CD C 6.894 2.126 23.465 1.00 . A A . 88 LYS CD 1 1
7 9859 1 1 88 LYS CE C 6.768 2.314 24.969 1.00 . A A . 88 LYS CE 1 1
7 9860 1 1 88 LYS CG C 7.832 3.154 22.853 1.00 . A A . 88 LYS CG 1 1
7 9861 1 1 88 LYS H H 8.268 3.660 19.914 1.00 . A A . 88 LYS H 1 1
7 9862 1 1 88 LYS HA H 5.879 2.741 21.080 1.00 . A A . 88 LYS HA 1 1
7 9863 1 1 88 LYS HB3 H 6.330 4.650 22.736 1.00 . A A . 88 LYS HB3 1 1
7 9864 1 1 88 LYS HD3 H 7.278 1.137 23.265 1.00 . A A . 88 LYS HD3 1 1
7 9865 1 1 88 LYS HE3 H 7.747 2.522 25.376 1.00 . A A . 88 LYS HE3 1 1
7 9866 1 1 88 LYS HG3 H 8.394 3.631 23.642 1.00 . A A . 88 LYS HG3 1 1
7 9867 1 1 88 LYS HZ1 H 5.399 3.805 24.452 1.00 . A A . 88 LYS HZ1 1 1
7 9868 1 1 88 LYS HZ2 H 6.386 4.208 25.764 1.00 . A A . 88 LYS HZ2 1 1
7 9869 1 1 88 LYS HZ3 H 5.115 3.110 25.968 1.00 . A A . 88 LYS HZ3 1 1
7 9870 1 1 88 LYS N N 7.331 3.412 19.775 1.00 . A A . 88 LYS N 1 1
7 9871 1 1 88 LYS NZ N 5.853 3.438 25.312 1.00 . A A . 88 LYS NZ 1 1
7 9872 1 1 88 LYS O O 4.103 4.415 20.489 1.00 . A A . 88 LYS O 1 1
7 9873 1 1 89 LEU C C 3.815 6.237 18.379 1.00 . A A . 89 LEU C 1 1
7 9874 1 1 89 LEU CA C 4.842 6.826 19.343 1.00 . A A . 89 LEU CA 1 1
7 9875 1 1 89 LEU CB C 5.626 7.942 18.650 1.00 . A A . 89 LEU CB 1 1
7 9876 1 1 89 LEU CD1 C 3.796 9.581 19.145 1.00 . A A . 89 LEU CD1 1 1
7 9877 1 1 89 LEU CD2 C 5.707 10.250 17.674 1.00 . A A . 89 LEU CD2 1 1
7 9878 1 1 89 LEU CG C 4.800 9.107 18.104 1.00 . A A . 89 LEU CG 1 1
7 9879 1 1 89 LEU H H 6.718 5.941 19.758 1.00 . A A . 89 LEU H 1 1
7 9880 1 1 89 LEU HA H 4.322 7.239 20.195 1.00 . A A . 89 LEU HA 1 1
7 9881 1 1 89 LEU HB3 H 6.165 7.501 17.823 1.00 . A A . 89 LEU HB3 1 1
7 9882 1 1 89 LEU HD11 H 3.772 10.660 19.155 1.00 . A A . 89 LEU HD11 1 1
7 9883 1 1 89 LEU HD12 H 4.088 9.219 20.119 1.00 . A A . 89 LEU HD12 1 1
7 9884 1 1 89 LEU HD13 H 2.815 9.202 18.899 1.00 . A A . 89 LEU HD13 1 1
7 9885 1 1 89 LEU HD21 H 5.515 11.113 18.295 1.00 . A A . 89 LEU HD21 1 1
7 9886 1 1 89 LEU HD22 H 5.508 10.499 16.643 1.00 . A A . 89 LEU HD22 1 1
7 9887 1 1 89 LEU HD23 H 6.738 9.951 17.782 1.00 . A A . 89 LEU HD23 1 1
7 9888 1 1 89 LEU HG H 4.247 8.773 17.237 1.00 . A A . 89 LEU HG 1 1
7 9889 1 1 89 LEU N N 5.751 5.796 19.830 1.00 . A A . 89 LEU N 1 1
7 9890 1 1 89 LEU O O 2.610 6.393 18.569 1.00 . A A . 89 LEU O 1 1
7 9891 1 1 90 ASN C C 2.474 3.952 17.012 1.00 . A A . 90 ASN C 1 1
7 9892 1 1 90 ASN CA C 3.429 4.943 16.354 1.00 . A A . 90 ASN CA 1 1
7 9893 1 1 90 ASN CB C 4.258 4.236 15.281 1.00 . A A . 90 ASN CB 1 1
7 9894 1 1 90 ASN CG C 3.926 4.717 13.882 1.00 . A A . 90 ASN CG 1 1
7 9895 1 1 90 ASN H H 5.275 5.469 17.249 1.00 . A A . 90 ASN H 1 1
7 9896 1 1 90 ASN HA H 2.852 5.730 15.890 1.00 . A A . 90 ASN HA 1 1
7 9897 1 1 90 ASN HB3 H 4.071 3.174 15.332 1.00 . A A . 90 ASN HB3 1 1
7 9898 1 1 90 ASN HD21 H 3.364 2.883 13.359 1.00 . A A . 90 ASN HD21 1 1
7 9899 1 1 90 ASN HD22 H 3.241 4.088 12.126 1.00 . A A . 90 ASN HD22 1 1
7 9900 1 1 90 ASN N N 4.304 5.558 17.346 1.00 . A A . 90 ASN N 1 1
7 9901 1 1 90 ASN ND2 N 3.464 3.804 13.037 1.00 . A A . 90 ASN ND2 1 1
7 9902 1 1 90 ASN O O 1.374 3.710 16.512 1.00 . A A . 90 ASN O 1 1
7 9903 1 1 90 ASN OD1 O 4.084 5.897 13.565 1.00 . A A . 90 ASN OD1 1 1
7 9904 1 1 91 ASP C C 0.905 3.107 19.539 1.00 . A A . 91 ASP C 1 1
7 9905 1 1 91 ASP CA C 2.084 2.417 18.859 1.00 . A A . 91 ASP CA 1 1
7 9906 1 1 91 ASP CB C 2.929 1.683 19.900 1.00 . A A . 91 ASP CB 1 1
7 9907 1 1 91 ASP CG C 2.647 0.193 19.928 1.00 . A A . 91 ASP CG 1 1
7 9908 1 1 91 ASP H H 3.787 3.615 18.480 1.00 . A A . 91 ASP H 1 1
7 9909 1 1 91 ASP HA H 1.704 1.701 18.147 1.00 . A A . 91 ASP HA 1 1
7 9910 1 1 91 ASP HB3 H 2.718 2.089 20.879 1.00 . A A . 91 ASP HB3 1 1
7 9911 1 1 91 ASP N N 2.901 3.382 18.133 1.00 . A A . 91 ASP N 1 1
7 9912 1 1 91 ASP O O -0.186 2.543 19.632 1.00 . A A . 91 ASP O 1 1
7 9913 1 1 91 ASP OD1 O 1.520 -0.190 20.308 1.00 . A A . 91 ASP OD1 1 1
7 9914 1 1 91 ASP OD2 O 3.552 -0.589 19.572 1.00 . A A . 91 ASP OD2 1 1
7 9915 1 1 92 ALA C C -0.827 5.778 19.667 1.00 . A A . 92 ALA C 1 1
7 9916 1 1 92 ALA CA C 0.087 5.094 20.679 1.00 . A A . 92 ALA CA 1 1
7 9917 1 1 92 ALA CB C 0.705 6.124 21.614 1.00 . A A . 92 ALA CB 1 1
7 9918 1 1 92 ALA H H 2.022 4.723 19.904 1.00 . A A . 92 ALA H 1 1
7 9919 1 1 92 ALA HA H -0.500 4.410 21.275 1.00 . A A . 92 ALA HA 1 1
7 9920 1 1 92 ALA HB1 H 0.410 7.114 21.302 1.00 . A A . 92 ALA HB1 1 1
7 9921 1 1 92 ALA HB2 H 0.363 5.946 22.622 1.00 . A A . 92 ALA HB2 1 1
7 9922 1 1 92 ALA HB3 H 1.781 6.042 21.579 1.00 . A A . 92 ALA HB3 1 1
7 9923 1 1 92 ALA N N 1.131 4.329 20.009 1.00 . A A . 92 ALA N 1 1
7 9924 1 1 92 ALA O O -2.050 5.749 19.804 1.00 . A A . 92 ALA O 1 1
7 9925 1 1 93 VAL C C -2.023 6.156 16.989 1.00 . A A . 93 VAL C 1 1
7 9926 1 1 93 VAL CA C -0.986 7.080 17.618 1.00 . A A . 93 VAL CA 1 1
7 9927 1 1 93 VAL CB C -0.062 7.624 16.511 1.00 . A A . 93 VAL CB 1 1
7 9928 1 1 93 VAL CG1 C -0.846 8.499 15.545 1.00 . A A . 93 VAL CG1 1 1
7 9929 1 1 93 VAL CG2 C 1.099 8.395 17.119 1.00 . A A . 93 VAL CG2 1 1
7 9930 1 1 93 VAL H H 0.753 6.378 18.599 1.00 . A A . 93 VAL H 1 1
7 9931 1 1 93 VAL HA H -1.494 7.916 18.077 1.00 . A A . 93 VAL HA 1 1
7 9932 1 1 93 VAL HB H 0.337 6.787 15.961 1.00 . A A . 93 VAL HB 1 1
7 9933 1 1 93 VAL HG11 H -1.145 9.409 16.044 1.00 . A A . 93 VAL HG11 1 1
7 9934 1 1 93 VAL HG12 H -0.225 8.742 14.694 1.00 . A A . 93 VAL HG12 1 1
7 9935 1 1 93 VAL HG13 H -1.724 7.967 15.209 1.00 . A A . 93 VAL HG13 1 1
7 9936 1 1 93 VAL HG21 H 1.142 9.383 16.685 1.00 . A A . 93 VAL HG21 1 1
7 9937 1 1 93 VAL HG22 H 0.959 8.477 18.187 1.00 . A A . 93 VAL HG22 1 1
7 9938 1 1 93 VAL HG23 H 2.023 7.873 16.918 1.00 . A A . 93 VAL HG23 1 1
7 9939 1 1 93 VAL N N -0.226 6.391 18.653 1.00 . A A . 93 VAL N 1 1
7 9940 1 1 93 VAL O O -3.215 6.463 16.975 1.00 . A A . 93 VAL O 1 1
7 9941 1 1 94 GLU C C -3.639 3.739 16.745 1.00 . A A . 94 GLU C 1 1
7 9942 1 1 94 GLU CA C -2.450 4.053 15.843 1.00 . A A . 94 GLU CA 1 1
7 9943 1 1 94 GLU CB C -1.689 2.766 15.518 1.00 . A A . 94 GLU CB 1 1
7 9944 1 1 94 GLU CD C -2.372 1.102 13.744 1.00 . A A . 94 GLU CD 1 1
7 9945 1 1 94 GLU CG C -1.682 2.419 14.038 1.00 . A A . 94 GLU CG 1 1
7 9946 1 1 94 GLU H H -0.601 4.834 16.515 1.00 . A A . 94 GLU H 1 1
7 9947 1 1 94 GLU HA H -2.816 4.486 14.923 1.00 . A A . 94 GLU HA 1 1
7 9948 1 1 94 GLU HB3 H -2.147 1.947 16.054 1.00 . A A . 94 GLU HB3 1 1
7 9949 1 1 94 GLU HG3 H -0.658 2.356 13.702 1.00 . A A . 94 GLU HG3 1 1
7 9950 1 1 94 GLU N N -1.562 5.023 16.473 1.00 . A A . 94 GLU N 1 1
7 9951 1 1 94 GLU O O -4.756 3.529 16.269 1.00 . A A . 94 GLU O 1 1
7 9952 1 1 94 GLU OE1 O -1.825 0.047 14.127 1.00 . A A . 94 GLU OE1 1 1
7 9953 1 1 94 GLU OE2 O -3.460 1.124 13.130 1.00 . A A . 94 GLU OE2 1 1
7 9954 1 1 95 TYR C C -5.350 4.629 19.219 1.00 . A A . 95 TYR C 1 1
7 9955 1 1 95 TYR CA C -4.443 3.418 19.019 1.00 . A A . 95 TYR CA 1 1
7 9956 1 1 95 TYR CB C -3.829 3.000 20.357 1.00 . A A . 95 TYR CB 1 1
7 9957 1 1 95 TYR CD1 C -5.628 3.400 22.082 1.00 . A A . 95 TYR CD1 1 1
7 9958 1 1 95 TYR CD2 C -5.023 1.148 21.591 1.00 . A A . 95 TYR CD2 1 1
7 9959 1 1 95 TYR CE1 C -6.557 2.954 23.002 1.00 . A A . 95 TYR CE1 1 1
7 9960 1 1 95 TYR CE2 C -5.950 0.693 22.507 1.00 . A A . 95 TYR CE2 1 1
7 9961 1 1 95 TYR CG C -4.845 2.507 21.362 1.00 . A A . 95 TYR CG 1 1
7 9962 1 1 95 TYR CZ C -6.716 1.600 23.211 1.00 . A A . 95 TYR CZ 1 1
7 9963 1 1 95 TYR H H -2.483 3.884 18.368 1.00 . A A . 95 TYR H 1 1
7 9964 1 1 95 TYR HA H -5.034 2.599 18.634 1.00 . A A . 95 TYR HA 1 1
7 9965 1 1 95 TYR HB3 H -3.316 3.846 20.790 1.00 . A A . 95 TYR HB3 1 1
7 9966 1 1 95 TYR HD1 H -5.502 4.461 21.917 1.00 . A A . 95 TYR HD1 1 1
7 9967 1 1 95 TYR HD2 H -4.422 0.440 21.038 1.00 . A A . 95 TYR HD2 1 1
7 9968 1 1 95 TYR HE1 H -7.157 3.664 23.553 1.00 . A A . 95 TYR HE1 1 1
7 9969 1 1 95 TYR HE2 H -6.074 -0.367 22.671 1.00 . A A . 95 TYR HE2 1 1
7 9970 1 1 95 TYR HH H -7.327 0.334 24.522 1.00 . A A . 95 TYR HH 1 1
7 9971 1 1 95 TYR N N -3.393 3.709 18.050 1.00 . A A . 95 TYR N 1 1
7 9972 1 1 95 TYR O O -6.569 4.494 19.326 1.00 . A A . 95 TYR O 1 1
7 9973 1 1 95 TYR OH O -7.640 1.151 24.126 1.00 . A A . 95 TYR OH 1 1
7 9974 1 1 96 VAL C C -6.399 7.326 18.258 1.00 . A A . 96 VAL C 1 1
7 9975 1 1 96 VAL CA C -5.498 7.046 19.455 1.00 . A A . 96 VAL CA 1 1
7 9976 1 1 96 VAL CB C -4.558 8.248 19.668 1.00 . A A . 96 VAL CB 1 1
7 9977 1 1 96 VAL CG1 C -5.360 9.514 19.926 1.00 . A A . 96 VAL CG1 1 1
7 9978 1 1 96 VAL CG2 C -3.595 7.974 20.814 1.00 . A A . 96 VAL CG2 1 1
7 9979 1 1 96 VAL H H -3.770 5.854 19.178 1.00 . A A . 96 VAL H 1 1
7 9980 1 1 96 VAL HA H -6.111 6.935 20.338 1.00 . A A . 96 VAL HA 1 1
7 9981 1 1 96 VAL HB H -3.980 8.393 18.766 1.00 . A A . 96 VAL HB 1 1
7 9982 1 1 96 VAL HG11 H -5.838 9.446 20.891 1.00 . A A . 96 VAL HG11 1 1
7 9983 1 1 96 VAL HG12 H -4.700 10.369 19.908 1.00 . A A . 96 VAL HG12 1 1
7 9984 1 1 96 VAL HG13 H -6.114 9.625 19.159 1.00 . A A . 96 VAL HG13 1 1
7 9985 1 1 96 VAL HG21 H -3.869 7.051 21.299 1.00 . A A . 96 VAL HG21 1 1
7 9986 1 1 96 VAL HG22 H -2.589 7.894 20.428 1.00 . A A . 96 VAL HG22 1 1
7 9987 1 1 96 VAL HG23 H -3.643 8.786 21.525 1.00 . A A . 96 VAL HG23 1 1
7 9988 1 1 96 VAL N N -4.746 5.810 19.270 1.00 . A A . 96 VAL N 1 1
7 9989 1 1 96 VAL O O -7.597 7.563 18.413 1.00 . A A . 96 VAL O 1 1
7 9990 1 1 97 SER C C -7.773 6.623 15.741 1.00 . A A . 97 SER C 1 1
7 9991 1 1 97 SER CA C -6.566 7.549 15.839 1.00 . A A . 97 SER CA 1 1
7 9992 1 1 97 SER CB C -5.665 7.364 14.617 1.00 . A A . 97 SER CB 1 1
7 9993 1 1 97 SER H H -4.856 7.102 17.006 1.00 . A A . 97 SER H 1 1
7 9994 1 1 97 SER HA H -6.913 8.572 15.869 1.00 . A A . 97 SER HA 1 1
7 9995 1 1 97 SER HB3 H -5.914 6.433 14.129 1.00 . A A . 97 SER HB3 1 1
7 9996 1 1 97 SER HG H -5.287 9.169 13.957 1.00 . A A . 97 SER HG 1 1
7 9997 1 1 97 SER N N -5.815 7.297 17.064 1.00 . A A . 97 SER N 1 1
7 9998 1 1 97 SER O O -8.834 7.016 15.256 1.00 . A A . 97 SER O 1 1
7 9999 1 1 97 SER OG O -5.834 8.424 13.693 1.00 . A A . 97 SER OG 1 1
7 10000 1 1 98 GLY C C -9.731 4.675 17.233 1.00 . A A . 98 GLY C 1 1
7 10001 1 1 98 GLY CA C -8.689 4.425 16.161 1.00 . A A . 98 GLY CA 1 1
7 10002 1 1 98 GLY H H -6.737 5.132 16.582 1.00 . A A . 98 GLY H 1 1
7 10003 1 1 98 GLY HA2 H -9.162 4.476 15.194 1.00 . A A . 98 GLY HA2 1 1
7 10004 1 1 98 GLY HA3 H -8.280 3.434 16.299 1.00 . A A . 98 GLY HA3 1 1
7 10005 1 1 98 GLY N N -7.605 5.389 16.206 1.00 . A A . 98 GLY N 1 1
7 10006 1 1 98 GLY O O -10.879 4.246 17.103 1.00 . A A . 98 GLY O 1 1
7 10007 1 1 99 ARG C C -11.065 6.922 19.088 1.00 . A A . 99 ARG C 1 1
7 10008 1 1 99 ARG CA C -10.242 5.673 19.392 1.00 . A A . 99 ARG CA 1 1
7 10009 1 1 99 ARG CB C -9.458 5.869 20.691 1.00 . A A . 99 ARG CB 1 1
7 10010 1 1 99 ARG CD C -10.165 4.398 22.601 1.00 . A A . 99 ARG CD 1 1
7 10011 1 1 99 ARG CG C -9.194 4.576 21.444 1.00 . A A . 99 ARG CG 1 1
7 10012 1 1 99 ARG CZ C -12.509 4.974 23.069 1.00 . A A . 99 ARG CZ 1 1
7 10013 1 1 99 ARG H H -8.407 5.684 18.339 1.00 . A A . 99 ARG H 1 1
7 10014 1 1 99 ARG HA H -10.913 4.835 19.510 1.00 . A A . 99 ARG HA 1 1
7 10015 1 1 99 ARG HB3 H -10.015 6.530 21.338 1.00 . A A . 99 ARG HB3 1 1
7 10016 1 1 99 ARG HD3 H -9.886 5.074 23.396 1.00 . A A . 99 ARG HD3 1 1
7 10017 1 1 99 ARG HE H -11.760 4.630 21.252 1.00 . A A . 99 ARG HE 1 1
7 10018 1 1 99 ARG HG3 H -8.186 4.594 21.831 1.00 . A A . 99 ARG HG3 1 1
7 10019 1 1 99 ARG HH11 H -11.321 4.862 24.698 1.00 . A A . 99 ARG HH11 1 1
7 10020 1 1 99 ARG HH12 H -12.976 5.266 25.014 1.00 . A A . 99 ARG HH12 1 1
7 10021 1 1 99 ARG HH21 H -13.941 5.164 21.655 1.00 . A A . 99 ARG HH21 1 1
7 10022 1 1 99 ARG HH22 H -14.465 5.437 23.282 1.00 . A A . 99 ARG HH22 1 1
7 10023 1 1 99 ARG N N -9.334 5.368 18.294 1.00 . A A . 99 ARG N 1 1
7 10024 1 1 99 ARG NE N -11.544 4.673 22.207 1.00 . A A . 99 ARG NE 1 1
7 10025 1 1 99 ARG NH1 N -12.247 5.038 24.366 1.00 . A A . 99 ARG NH1 1 1
7 10026 1 1 99 ARG NH2 N -13.739 5.211 22.632 1.00 . A A . 99 ARG NH2 1 1
7 10027 1 1 99 ARG O O -12.247 6.996 19.424 1.00 . A A . 99 ARG O 1 1
7 10028 1 1 100 VAL C C -12.405 8.879 17.359 1.00 . A A . 100 VAL C 1 1
7 10029 1 1 100 VAL CA C -11.102 9.148 18.102 1.00 . A A . 100 VAL CA 1 1
7 10030 1 1 100 VAL CB C -10.202 10.044 17.231 1.00 . A A . 100 VAL CB 1 1
7 10031 1 1 100 VAL CG1 C -10.945 11.308 16.820 1.00 . A A . 100 VAL CG1 1 1
7 10032 1 1 100 VAL CG2 C -8.918 10.388 17.969 1.00 . A A . 100 VAL CG2 1 1
7 10033 1 1 100 VAL H H -9.488 7.783 18.212 1.00 . A A . 100 VAL H 1 1
7 10034 1 1 100 VAL HA H -11.324 9.676 19.018 1.00 . A A . 100 VAL HA 1 1
7 10035 1 1 100 VAL HB H -9.944 9.499 16.336 1.00 . A A . 100 VAL HB 1 1
7 10036 1 1 100 VAL HG11 H -11.822 11.040 16.249 1.00 . A A . 100 VAL HG11 1 1
7 10037 1 1 100 VAL HG12 H -11.243 11.853 17.704 1.00 . A A . 100 VAL HG12 1 1
7 10038 1 1 100 VAL HG13 H -10.298 11.926 16.217 1.00 . A A . 100 VAL HG13 1 1
7 10039 1 1 100 VAL HG21 H -9.056 11.304 18.523 1.00 . A A . 100 VAL HG21 1 1
7 10040 1 1 100 VAL HG22 H -8.671 9.589 18.654 1.00 . A A . 100 VAL HG22 1 1
7 10041 1 1 100 VAL HG23 H -8.115 10.513 17.258 1.00 . A A . 100 VAL HG23 1 1
7 10042 1 1 100 VAL N N -10.430 7.902 18.452 1.00 . A A . 100 VAL N 1 1
7 10043 1 1 100 VAL O O -13.441 9.471 17.664 1.00 . A A . 100 VAL O 1 1
7 10044 1 1 101 HIS C C -14.601 7.002 16.474 1.00 . A A . 101 HIS C 1 1
7 10045 1 1 101 HIS CA C -13.525 7.631 15.593 1.00 . A A . 101 HIS CA 1 1
7 10046 1 1 101 HIS CB C -13.145 6.669 14.467 1.00 . A A . 101 HIS CB 1 1
7 10047 1 1 101 HIS CD2 C -14.304 6.500 12.153 1.00 . A A . 101 HIS CD2 1 1
7 10048 1 1 101 HIS CE1 C -13.805 8.498 11.399 1.00 . A A . 101 HIS CE1 1 1
7 10049 1 1 101 HIS CG C -13.585 7.130 13.112 1.00 . A A . 101 HIS CG 1 1
7 10050 1 1 101 HIS H H -11.494 7.541 16.184 1.00 . A A . 101 HIS H 1 1
7 10051 1 1 101 HIS HA H -13.917 8.539 15.162 1.00 . A A . 101 HIS HA 1 1
7 10052 1 1 101 HIS HB3 H -13.599 5.706 14.656 1.00 . A A . 101 HIS HB3 1 1
7 10053 1 1 101 HIS HD1 H -12.775 9.074 13.070 1.00 . A A . 101 HIS HD1 1 1
7 10054 1 1 101 HIS HD2 H -14.707 5.499 12.206 1.00 . A A . 101 HIS HD2 1 1
7 10055 1 1 101 HIS HE1 H -13.733 9.367 10.763 1.00 . A A . 101 HIS HE1 1 1
7 10056 1 1 101 HIS N N -12.349 7.980 16.381 1.00 . A A . 101 HIS N 1 1
7 10057 1 1 101 HIS ND1 N -13.288 8.378 12.608 1.00 . A A . 101 HIS ND1 1 1
7 10058 1 1 101 HIS NE2 N -14.427 7.371 11.098 1.00 . A A . 101 HIS NE2 1 1
7 10059 1 1 101 HIS O O -14.498 7.011 17.699 1.00 . A A . 101 HIS O 1 1
7 10060 1 1 102 GLY C C -16.246 4.640 17.393 1.00 . A A . 102 GLY C 1 1
7 10061 1 1 102 GLY CA C -16.714 5.832 16.581 1.00 . A A . 102 GLY CA 1 1
7 10062 1 1 102 GLY H H -15.663 6.478 14.860 1.00 . A A . 102 GLY H 1 1
7 10063 1 1 102 GLY HA2 H -17.147 6.562 17.248 1.00 . A A . 102 GLY HA2 1 1
7 10064 1 1 102 GLY HA3 H -17.471 5.502 15.884 1.00 . A A . 102 GLY HA3 1 1
7 10065 1 1 102 GLY N N -15.634 6.457 15.840 1.00 . A A . 102 GLY N 1 1
7 10066 1 1 102 GLY O O -16.933 4.203 18.317 1.00 . A A . 102 GLY O 1 1
7 10067 1 1 103 GLU C C -15.431 1.747 17.612 1.00 . A A . 103 GLU C 1 1
7 10068 1 1 103 GLU CA C -14.520 2.964 17.752 1.00 . A A . 103 GLU CA 1 1
7 10069 1 1 103 GLU CB C -14.314 3.294 19.232 1.00 . A A . 103 GLU CB 1 1
7 10070 1 1 103 GLU CD C -12.293 1.780 19.239 1.00 . A A . 103 GLU CD 1 1
7 10071 1 1 103 GLU CG C -13.529 2.235 19.988 1.00 . A A . 103 GLU CG 1 1
7 10072 1 1 103 GLU H H -14.576 4.506 16.303 1.00 . A A . 103 GLU H 1 1
7 10073 1 1 103 GLU HA H -13.563 2.734 17.307 1.00 . A A . 103 GLU HA 1 1
7 10074 1 1 103 GLU HB3 H -15.281 3.399 19.701 1.00 . A A . 103 GLU HB3 1 1
7 10075 1 1 103 GLU HG3 H -14.168 1.379 20.152 1.00 . A A . 103 GLU HG3 1 1
7 10076 1 1 103 GLU N N -15.076 4.114 17.049 1.00 . A A . 103 GLU N 1 1
7 10077 1 1 103 GLU O O -16.455 1.648 18.284 1.00 . A A . 103 GLU O 1 1
7 10078 1 1 103 GLU OE1 O -11.355 2.592 19.092 1.00 . A A . 103 GLU OE1 1 1
7 10079 1 1 103 GLU OE2 O -12.261 0.612 18.798 1.00 . A A . 103 GLU OE2 1 1
7 10080 1 1 104 GLU C C -17.209 -0.040 15.947 1.00 . A A . 104 GLU C 1 1
7 10081 1 1 104 GLU CA C -15.830 -0.383 16.505 1.00 . A A . 104 GLU CA 1 1
7 10082 1 1 104 GLU CB C -15.976 -1.177 17.805 1.00 . A A . 104 GLU CB 1 1
7 10083 1 1 104 GLU CD C -14.422 -2.834 18.909 1.00 . A A . 104 GLU CD 1 1
7 10084 1 1 104 GLU CG C -14.665 -1.382 18.542 1.00 . A A . 104 GLU CG 1 1
7 10085 1 1 104 GLU H H -14.219 0.963 16.226 1.00 . A A . 104 GLU H 1 1
7 10086 1 1 104 GLU HA H -15.303 -0.987 15.782 1.00 . A A . 104 GLU HA 1 1
7 10087 1 1 104 GLU HB3 H -16.391 -2.147 17.575 1.00 . A A . 104 GLU HB3 1 1
7 10088 1 1 104 GLU HG3 H -14.681 -0.795 19.450 1.00 . A A . 104 GLU HG3 1 1
7 10089 1 1 104 GLU N N -15.047 0.827 16.734 1.00 . A A . 104 GLU N 1 1
7 10090 1 1 104 GLU O O -18.147 0.224 16.699 1.00 . A A . 104 GLU O 1 1
7 10091 1 1 104 GLU OE1 O -14.640 -3.707 18.044 1.00 . A A . 104 GLU OE1 1 1
7 10092 1 1 104 GLU OE2 O -14.014 -3.096 20.060 1.00 . A A . 104 GLU OE2 1 1
7 10093 1 1 105 ASP C C -18.519 -0.068 12.477 1.00 . A A . 105 ASP C 1 1
7 10094 1 1 105 ASP CA C -18.587 0.261 13.965 1.00 . A A . 105 ASP CA 1 1
7 10095 1 1 105 ASP CB C -18.940 1.736 14.157 1.00 . A A . 105 ASP CB 1 1
7 10096 1 1 105 ASP CG C -20.413 2.014 13.929 1.00 . A A . 105 ASP CG 1 1
7 10097 1 1 105 ASP H H -16.541 -0.267 14.078 1.00 . A A . 105 ASP H 1 1
7 10098 1 1 105 ASP HA H -19.356 -0.345 14.419 1.00 . A A . 105 ASP HA 1 1
7 10099 1 1 105 ASP HB3 H -18.368 2.331 13.458 1.00 . A A . 105 ASP HB3 1 1
7 10100 1 1 105 ASP N N -17.324 -0.049 14.623 1.00 . A A . 105 ASP N 1 1
7 10101 1 1 105 ASP O O -18.479 0.816 11.621 1.00 . A A . 105 ASP O 1 1
7 10102 1 1 105 ASP OD1 O -20.792 2.294 12.773 1.00 . A A . 105 ASP OD1 1 1
7 10103 1 1 105 ASP OD2 O -21.186 1.953 14.908 1.00 . A A . 105 ASP OD2 1 1
7 10104 1 1 106 PRO C C -19.728 -1.576 10.006 1.00 . A A . 106 PRO C 1 1
7 10105 1 1 106 PRO CA C -18.439 -1.849 10.774 1.00 . A A . 106 PRO CA 1 1
7 10106 1 1 106 PRO CB C -18.216 -3.356 10.927 1.00 . A A . 106 PRO CB 1 1
7 10107 1 1 106 PRO CD C -18.549 -2.481 13.127 1.00 . A A . 106 PRO CD 1 1
7 10108 1 1 106 PRO CG C -18.785 -3.688 12.263 1.00 . A A . 106 PRO CG 1 1
7 10109 1 1 106 PRO HA H -17.605 -1.412 10.243 1.00 . A A . 106 PRO HA 1 1
7 10110 1 1 106 PRO HB3 H -17.159 -3.573 10.884 1.00 . A A . 106 PRO HB3 1 1
7 10111 1 1 106 PRO HD3 H -17.610 -2.571 13.653 1.00 . A A . 106 PRO HD3 1 1
7 10112 1 1 106 PRO HG3 H -18.277 -4.548 12.675 1.00 . A A . 106 PRO HG3 1 1
7 10113 1 1 106 PRO N N -18.504 -1.372 12.158 1.00 . A A . 106 PRO N 1 1
7 10114 1 1 106 PRO O O -20.790 -2.096 10.349 1.00 . A A . 106 PRO O 1 1
7 10115 1 1 107 THR C C -20.529 -0.716 6.676 1.00 . A A . 107 THR C 1 1
7 10116 1 1 107 THR CA C -20.786 -0.414 8.148 1.00 . A A . 107 THR CA 1 1
7 10117 1 1 107 THR CB C -21.161 1.072 8.298 1.00 . A A . 107 THR CB 1 1
7 10118 1 1 107 THR CG2 C -22.669 1.259 8.235 1.00 . A A . 107 THR CG2 1 1
7 10119 1 1 107 THR H H -18.754 -0.373 8.740 1.00 . A A . 107 THR H 1 1
7 10120 1 1 107 THR HA H -21.621 -1.010 8.487 1.00 . A A . 107 THR HA 1 1
7 10121 1 1 107 THR HB H -20.710 1.625 7.488 1.00 . A A . 107 THR HB 1 1
7 10122 1 1 107 THR HG1 H -19.706 1.642 9.503 1.00 . A A . 107 THR HG1 1 1
7 10123 1 1 107 THR HG21 H -22.967 2.020 8.941 1.00 . A A . 107 THR HG21 1 1
7 10124 1 1 107 THR HG22 H -23.159 0.329 8.480 1.00 . A A . 107 THR HG22 1 1
7 10125 1 1 107 THR HG23 H -22.951 1.563 7.239 1.00 . A A . 107 THR HG23 1 1
7 10126 1 1 107 THR N N -19.629 -0.756 8.964 1.00 . A A . 107 THR N 1 1
7 10127 1 1 107 THR O O -21.427 -1.148 5.953 1.00 . A A . 107 THR O 1 1
7 10128 1 1 107 THR OG1 O -20.664 1.578 9.542 1.00 . A A . 107 THR OG1 1 1
7 10129 1 1 108 LYS C C -17.745 -1.698 4.769 1.00 . A A . 108 LYS C 1 1
7 10130 1 1 108 LYS CA C -18.921 -0.731 4.848 1.00 . A A . 108 LYS CA 1 1
7 10131 1 1 108 LYS CB C -18.560 0.584 4.153 1.00 . A A . 108 LYS CB 1 1
7 10132 1 1 108 LYS CD C -19.464 1.846 2.179 1.00 . A A . 108 LYS CD 1 1
7 10133 1 1 108 LYS CE C -19.100 2.162 0.736 1.00 . A A . 108 LYS CE 1 1
7 10134 1 1 108 LYS CG C -18.799 0.566 2.653 1.00 . A A . 108 LYS CG 1 1
7 10135 1 1 108 LYS H H -18.624 -0.136 6.859 1.00 . A A . 108 LYS H 1 1
7 10136 1 1 108 LYS HA H -19.769 -1.171 4.347 1.00 . A A . 108 LYS HA 1 1
7 10137 1 1 108 LYS HB3 H -17.515 0.795 4.328 1.00 . A A . 108 LYS HB3 1 1
7 10138 1 1 108 LYS HD3 H -19.142 2.664 2.810 1.00 . A A . 108 LYS HD3 1 1
7 10139 1 1 108 LYS HE3 H -19.953 2.619 0.255 1.00 . A A . 108 LYS HE3 1 1
7 10140 1 1 108 LYS HG3 H -19.437 -0.272 2.411 1.00 . A A . 108 LYS HG3 1 1
7 10141 1 1 108 LYS HZ1 H -17.057 2.580 0.866 1.00 . A A . 108 LYS HZ1 1 1
7 10142 1 1 108 LYS HZ2 H -18.051 3.870 1.325 1.00 . A A . 108 LYS HZ2 1 1
7 10143 1 1 108 LYS HZ3 H -17.868 3.484 -0.312 1.00 . A A . 108 LYS HZ3 1 1
7 10144 1 1 108 LYS N N -19.297 -0.482 6.235 1.00 . A A . 108 LYS N 1 1
7 10145 1 1 108 LYS NZ N -17.938 3.089 0.647 1.00 . A A . 108 LYS NZ 1 1
7 10146 1 1 108 LYS O O -17.126 -2.025 5.782 1.00 . A A . 108 LYS O 1 1
7 10147 1 1 109 LYS C C -14.994 -2.374 3.486 1.00 . A A . 109 LYS C 1 1
7 10148 1 1 109 LYS CA C -16.337 -3.084 3.346 1.00 . A A . 109 LYS CA 1 1
7 10149 1 1 109 LYS CB C -16.444 -3.726 1.960 1.00 . A A . 109 LYS CB 1 1
7 10150 1 1 109 LYS CD C -14.398 -5.147 1.639 1.00 . A A . 109 LYS CD 1 1
7 10151 1 1 109 LYS CE C -14.006 -6.257 0.676 1.00 . A A . 109 LYS CE 1 1
7 10152 1 1 109 LYS CG C -15.895 -5.140 1.902 1.00 . A A . 109 LYS CG 1 1
7 10153 1 1 109 LYS H H -17.971 -1.858 2.789 1.00 . A A . 109 LYS H 1 1
7 10154 1 1 109 LYS HA H -16.404 -3.855 4.097 1.00 . A A . 109 LYS HA 1 1
7 10155 1 1 109 LYS HB3 H -15.897 -3.119 1.253 1.00 . A A . 109 LYS HB3 1 1
7 10156 1 1 109 LYS HD3 H -13.878 -5.293 2.575 1.00 . A A . 109 LYS HD3 1 1
7 10157 1 1 109 LYS HE3 H -14.102 -5.890 -0.334 1.00 . A A . 109 LYS HE3 1 1
7 10158 1 1 109 LYS HG3 H -16.393 -5.677 1.107 1.00 . A A . 109 LYS HG3 1 1
7 10159 1 1 109 LYS HZ1 H -12.023 -6.489 0.065 1.00 . A A . 109 LYS HZ1 1 1
7 10160 1 1 109 LYS HZ2 H -12.584 -7.740 1.054 1.00 . A A . 109 LYS HZ2 1 1
7 10161 1 1 109 LYS HZ3 H -12.200 -6.237 1.727 1.00 . A A . 109 LYS HZ3 1 1
7 10162 1 1 109 LYS N N -17.440 -2.155 3.559 1.00 . A A . 109 LYS N 1 1
7 10163 1 1 109 LYS NZ N -12.605 -6.712 0.896 1.00 . A A . 109 LYS NZ 1 1
7 10164 1 1 109 LYS O O -14.461 -1.835 2.516 1.00 . A A . 109 LYS O 1 1
8 10165 1 1 1 MET C C 74.745 -18.014 65.337 1.00 . A A . 1 MET C 1 1
8 10166 1 1 1 MET CA C 75.560 -18.156 66.617 1.00 . A A . 1 MET CA 1 1
8 10167 1 1 1 MET CB C 76.861 -18.907 66.327 1.00 . A A . 1 MET CB 1 1
8 10168 1 1 1 MET CE C 77.987 -20.335 69.875 1.00 . A A . 1 MET CE 1 1
8 10169 1 1 1 MET CG C 77.831 -18.920 67.498 1.00 . A A . 1 MET CG 1 1
8 10170 1 1 1 MET H1 H 73.816 -18.804 67.625 1.00 . A A . 1 MET H1 1 1
8 10171 1 1 1 MET HA H 75.800 -17.170 66.989 1.00 . A A . 1 MET HA 1 1
8 10172 1 1 1 MET HB3 H 77.353 -18.442 65.486 1.00 . A A . 1 MET HB3 1 1
8 10173 1 1 1 MET HE1 H 77.831 -21.288 70.359 1.00 . A A . 1 MET HE1 1 1
8 10174 1 1 1 MET HE2 H 78.884 -19.877 70.264 1.00 . A A . 1 MET HE2 1 1
8 10175 1 1 1 MET HE3 H 77.142 -19.690 70.067 1.00 . A A . 1 MET HE3 1 1
8 10176 1 1 1 MET HG3 H 77.411 -18.331 68.302 1.00 . A A . 1 MET HG3 1 1
8 10177 1 1 1 MET N N 74.795 -18.847 67.648 1.00 . A A . 1 MET N 1 1
8 10178 1 1 1 MET O O 74.353 -19.010 64.726 1.00 . A A . 1 MET O 1 1
8 10179 1 1 1 MET SD S 78.161 -20.584 68.110 1.00 . A A . 1 MET SD 1 1
8 10180 1 1 2 SER C C 74.031 -15.113 63.183 1.00 . A A . 2 SER C 1 1
8 10181 1 1 2 SER CA C 73.718 -16.503 63.729 1.00 . A A . 2 SER CA 1 1
8 10182 1 1 2 SER CB C 72.221 -16.625 64.019 1.00 . A A . 2 SER CB 1 1
8 10183 1 1 2 SER H H 74.831 -16.021 65.465 1.00 . A A . 2 SER H 1 1
8 10184 1 1 2 SER HA H 73.993 -17.238 62.987 1.00 . A A . 2 SER HA 1 1
8 10185 1 1 2 SER HB3 H 71.995 -17.641 64.311 1.00 . A A . 2 SER HB3 1 1
8 10186 1 1 2 SER HG H 70.934 -15.450 64.914 1.00 . A A . 2 SER HG 1 1
8 10187 1 1 2 SER N N 74.491 -16.773 64.935 1.00 . A A . 2 SER N 1 1
8 10188 1 1 2 SER O O 74.901 -14.412 63.700 1.00 . A A . 2 SER O 1 1
8 10189 1 1 2 SER OG O 71.831 -15.753 65.066 1.00 . A A . 2 SER OG 1 1
8 10190 1 1 3 ASP C C 72.174 -12.746 61.216 1.00 . A A . 3 ASP C 1 1
8 10191 1 1 3 ASP CA C 73.512 -13.413 61.520 1.00 . A A . 3 ASP CA 1 1
8 10192 1 1 3 ASP CB C 74.332 -13.550 60.237 1.00 . A A . 3 ASP CB 1 1
8 10193 1 1 3 ASP CG C 73.623 -14.377 59.183 1.00 . A A . 3 ASP CG 1 1
8 10194 1 1 3 ASP H H 72.634 -15.324 61.769 1.00 . A A . 3 ASP H 1 1
8 10195 1 1 3 ASP HA H 74.056 -12.796 62.220 1.00 . A A . 3 ASP HA 1 1
8 10196 1 1 3 ASP HB3 H 75.273 -14.025 60.468 1.00 . A A . 3 ASP HB3 1 1
8 10197 1 1 3 ASP N N 73.314 -14.720 62.136 1.00 . A A . 3 ASP N 1 1
8 10198 1 1 3 ASP O O 71.119 -13.240 61.614 1.00 . A A . 3 ASP O 1 1
8 10199 1 1 3 ASP OD1 O 72.553 -13.942 58.708 1.00 . A A . 3 ASP OD1 1 1
8 10200 1 1 3 ASP OD2 O 74.137 -15.460 58.831 1.00 . A A . 3 ASP OD2 1 1
8 10201 1 1 4 ALA C C 71.203 -10.136 58.837 1.00 . A A . 4 ALA C 1 1
8 10202 1 1 4 ALA CA C 71.018 -10.889 60.149 1.00 . A A . 4 ALA CA 1 1
8 10203 1 1 4 ALA CB C 70.634 -9.928 61.264 1.00 . A A . 4 ALA CB 1 1
8 10204 1 1 4 ALA H H 73.096 -11.280 60.220 1.00 . A A . 4 ALA H 1 1
8 10205 1 1 4 ALA HA H 70.216 -11.604 60.033 1.00 . A A . 4 ALA HA 1 1
8 10206 1 1 4 ALA HB1 H 71.294 -9.072 61.243 1.00 . A A . 4 ALA HB1 1 1
8 10207 1 1 4 ALA HB2 H 69.615 -9.601 61.122 1.00 . A A . 4 ALA HB2 1 1
8 10208 1 1 4 ALA HB3 H 70.724 -10.427 62.217 1.00 . A A . 4 ALA HB3 1 1
8 10209 1 1 4 ALA N N 72.225 -11.623 60.508 1.00 . A A . 4 ALA N 1 1
8 10210 1 1 4 ALA O O 72.189 -10.335 58.129 1.00 . A A . 4 ALA O 1 1
8 10211 1 1 5 GLY C C 68.970 -8.322 56.632 1.00 . A A . 5 GLY C 1 1
8 10212 1 1 5 GLY CA C 70.323 -8.499 57.291 1.00 . A A . 5 GLY CA 1 1
8 10213 1 1 5 GLY H H 69.483 -9.150 59.122 1.00 . A A . 5 GLY H 1 1
8 10214 1 1 5 GLY HA2 H 70.732 -7.525 57.514 1.00 . A A . 5 GLY HA2 1 1
8 10215 1 1 5 GLY HA3 H 70.982 -9.005 56.602 1.00 . A A . 5 GLY HA3 1 1
8 10216 1 1 5 GLY N N 70.247 -9.268 58.519 1.00 . A A . 5 GLY N 1 1
8 10217 1 1 5 GLY O O 67.993 -7.966 57.291 1.00 . A A . 5 GLY O 1 1
8 10218 1 1 6 ARG C C 66.612 -9.404 55.097 1.00 . A A . 6 ARG C 1 1
8 10219 1 1 6 ARG CA C 67.668 -8.433 54.579 1.00 . A A . 6 ARG CA 1 1
8 10220 1 1 6 ARG CB C 67.915 -8.679 53.089 1.00 . A A . 6 ARG CB 1 1
8 10221 1 1 6 ARG CD C 70.187 -7.836 52.424 1.00 . A A . 6 ARG CD 1 1
8 10222 1 1 6 ARG CG C 68.691 -7.564 52.408 1.00 . A A . 6 ARG CG 1 1
8 10223 1 1 6 ARG CZ C 71.009 -7.122 50.219 1.00 . A A . 6 ARG CZ 1 1
8 10224 1 1 6 ARG H H 69.724 -8.850 54.857 1.00 . A A . 6 ARG H 1 1
8 10225 1 1 6 ARG HA H 67.308 -7.423 54.713 1.00 . A A . 6 ARG HA 1 1
8 10226 1 1 6 ARG HB3 H 66.963 -8.782 52.591 1.00 . A A . 6 ARG HB3 1 1
8 10227 1 1 6 ARG HD3 H 70.356 -8.856 52.109 1.00 . A A . 6 ARG HD3 1 1
8 10228 1 1 6 ARG HE H 71.358 -6.162 51.932 1.00 . A A . 6 ARG HE 1 1
8 10229 1 1 6 ARG HG3 H 68.498 -6.637 52.925 1.00 . A A . 6 ARG HG3 1 1
8 10230 1 1 6 ARG HH11 H 69.908 -8.816 50.208 1.00 . A A . 6 ARG HH11 1 1
8 10231 1 1 6 ARG HH12 H 70.494 -8.301 48.660 1.00 . A A . 6 ARG HH12 1 1
8 10232 1 1 6 ARG HH21 H 72.135 -5.474 49.900 1.00 . A A . 6 ARG HH21 1 1
8 10233 1 1 6 ARG HH22 H 71.760 -6.400 48.486 1.00 . A A . 6 ARG HH22 1 1
8 10234 1 1 6 ARG N N 68.911 -8.569 55.328 1.00 . A A . 6 ARG N 1 1
8 10235 1 1 6 ARG NE N 70.916 -6.939 51.532 1.00 . A A . 6 ARG NE 1 1
8 10236 1 1 6 ARG NH1 N 70.422 -8.166 49.648 1.00 . A A . 6 ARG NH1 1 1
8 10237 1 1 6 ARG NH2 N 71.691 -6.262 49.475 1.00 . A A . 6 ARG NH2 1 1
8 10238 1 1 6 ARG O O 66.839 -10.125 56.069 1.00 . A A . 6 ARG O 1 1
8 10239 1 1 7 LYS C C 64.151 -11.398 53.799 1.00 . A A . 7 LYS C 1 1
8 10240 1 1 7 LYS CA C 64.364 -10.300 54.835 1.00 . A A . 7 LYS CA 1 1
8 10241 1 1 7 LYS CB C 63.072 -9.498 55.016 1.00 . A A . 7 LYS CB 1 1
8 10242 1 1 7 LYS CD C 62.107 -7.374 54.083 1.00 . A A . 7 LYS CD 1 1
8 10243 1 1 7 LYS CE C 60.698 -7.174 53.550 1.00 . A A . 7 LYS CE 1 1
8 10244 1 1 7 LYS CG C 62.633 -8.763 53.761 1.00 . A A . 7 LYS CG 1 1
8 10245 1 1 7 LYS H H 65.334 -8.820 53.675 1.00 . A A . 7 LYS H 1 1
8 10246 1 1 7 LYS HA H 64.627 -10.755 55.778 1.00 . A A . 7 LYS HA 1 1
8 10247 1 1 7 LYS HB3 H 63.221 -8.770 55.800 1.00 . A A . 7 LYS HB3 1 1
8 10248 1 1 7 LYS HD3 H 62.760 -6.639 53.635 1.00 . A A . 7 LYS HD3 1 1
8 10249 1 1 7 LYS HE3 H 60.235 -8.142 53.420 1.00 . A A . 7 LYS HE3 1 1
8 10250 1 1 7 LYS HG3 H 61.851 -9.331 53.278 1.00 . A A . 7 LYS HG3 1 1
8 10251 1 1 7 LYS HZ1 H 59.690 -6.883 55.355 1.00 . A A . 7 LYS HZ1 1 1
8 10252 1 1 7 LYS HZ2 H 58.950 -6.135 54.032 1.00 . A A . 7 LYS HZ2 1 1
8 10253 1 1 7 LYS HZ3 H 60.353 -5.470 54.706 1.00 . A A . 7 LYS HZ3 1 1
8 10254 1 1 7 LYS N N 65.455 -9.417 54.442 1.00 . A A . 7 LYS N 1 1
8 10255 1 1 7 LYS NZ N 59.863 -6.358 54.475 1.00 . A A . 7 LYS NZ 1 1
8 10256 1 1 7 LYS O O 64.372 -11.192 52.608 1.00 . A A . 7 LYS O 1 1
8 10257 1 1 8 GLY C C 62.432 -13.368 52.316 1.00 . A A . 8 GLY C 1 1
8 10258 1 1 8 GLY CA C 63.484 -13.681 53.361 1.00 . A A . 8 GLY CA 1 1
8 10259 1 1 8 GLY H H 63.560 -12.675 55.223 1.00 . A A . 8 GLY H 1 1
8 10260 1 1 8 GLY HA2 H 64.409 -13.929 52.864 1.00 . A A . 8 GLY HA2 1 1
8 10261 1 1 8 GLY HA3 H 63.158 -14.533 53.940 1.00 . A A . 8 GLY HA3 1 1
8 10262 1 1 8 GLY N N 63.720 -12.568 54.262 1.00 . A A . 8 GLY N 1 1
8 10263 1 1 8 GLY O O 62.357 -14.032 51.283 1.00 . A A . 8 GLY O 1 1
8 10264 1 1 9 PHE C C 61.093 -10.979 50.617 1.00 . A A . 9 PHE C 1 1
8 10265 1 1 9 PHE CA C 60.561 -11.956 51.660 1.00 . A A . 9 PHE CA 1 1
8 10266 1 1 9 PHE CB C 59.397 -11.321 52.423 1.00 . A A . 9 PHE CB 1 1
8 10267 1 1 9 PHE CD1 C 57.933 -13.356 52.309 1.00 . A A . 9 PHE CD1 1 1
8 10268 1 1 9 PHE CD2 C 56.976 -11.240 51.772 1.00 . A A . 9 PHE CD2 1 1
8 10269 1 1 9 PHE CE1 C 56.719 -13.971 52.072 1.00 . A A . 9 PHE CE1 1 1
8 10270 1 1 9 PHE CE2 C 55.758 -11.849 51.534 1.00 . A A . 9 PHE CE2 1 1
8 10271 1 1 9 PHE CG C 58.076 -11.986 52.164 1.00 . A A . 9 PHE CG 1 1
8 10272 1 1 9 PHE CZ C 55.629 -13.216 51.682 1.00 . A A . 9 PHE CZ 1 1
8 10273 1 1 9 PHE H H 61.725 -11.863 53.426 1.00 . A A . 9 PHE H 1 1
8 10274 1 1 9 PHE HA H 60.209 -12.845 51.158 1.00 . A A . 9 PHE HA 1 1
8 10275 1 1 9 PHE HB3 H 59.311 -10.284 52.137 1.00 . A A . 9 PHE HB3 1 1
8 10276 1 1 9 PHE HD1 H 58.786 -13.947 52.615 1.00 . A A . 9 PHE HD1 1 1
8 10277 1 1 9 PHE HD2 H 57.073 -10.171 51.654 1.00 . A A . 9 PHE HD2 1 1
8 10278 1 1 9 PHE HE1 H 56.622 -15.040 52.189 1.00 . A A . 9 PHE HE1 1 1
8 10279 1 1 9 PHE HE2 H 54.908 -11.257 51.228 1.00 . A A . 9 PHE HE2 1 1
8 10280 1 1 9 PHE HZ H 54.680 -13.695 51.497 1.00 . A A . 9 PHE HZ 1 1
8 10281 1 1 9 PHE N N 61.616 -12.354 52.585 1.00 . A A . 9 PHE N 1 1
8 10282 1 1 9 PHE O O 60.533 -10.850 49.528 1.00 . A A . 9 PHE O 1 1
8 10283 1 1 10 GLY C C 63.241 -9.980 48.751 1.00 . A A . 10 GLY C 1 1
8 10284 1 1 10 GLY CA C 62.769 -9.334 50.040 1.00 . A A . 10 GLY CA 1 1
8 10285 1 1 10 GLY H H 62.584 -10.438 51.837 1.00 . A A . 10 GLY H 1 1
8 10286 1 1 10 GLY HA2 H 62.035 -8.579 49.804 1.00 . A A . 10 GLY HA2 1 1
8 10287 1 1 10 GLY HA3 H 63.613 -8.864 50.522 1.00 . A A . 10 GLY HA3 1 1
8 10288 1 1 10 GLY N N 62.179 -10.292 50.957 1.00 . A A . 10 GLY N 1 1
8 10289 1 1 10 GLY O O 62.835 -9.574 47.663 1.00 . A A . 10 GLY O 1 1
8 10290 1 1 11 GLU C C 63.496 -12.183 46.816 1.00 . A A . 11 GLU C 1 1
8 10291 1 1 11 GLU CA C 64.628 -11.687 47.710 1.00 . A A . 11 GLU CA 1 1
8 10292 1 1 11 GLU CB C 65.502 -12.864 48.148 1.00 . A A . 11 GLU CB 1 1
8 10293 1 1 11 GLU CD C 67.666 -13.484 49.293 1.00 . A A . 11 GLU CD 1 1
8 10294 1 1 11 GLU CG C 66.507 -12.507 49.228 1.00 . A A . 11 GLU CG 1 1
8 10295 1 1 11 GLU H H 64.385 -11.264 49.770 1.00 . A A . 11 GLU H 1 1
8 10296 1 1 11 GLU HA H 65.234 -10.990 47.150 1.00 . A A . 11 GLU HA 1 1
8 10297 1 1 11 GLU HB3 H 66.042 -13.233 47.289 1.00 . A A . 11 GLU HB3 1 1
8 10298 1 1 11 GLU HG3 H 66.004 -12.505 50.185 1.00 . A A . 11 GLU HG3 1 1
8 10299 1 1 11 GLU N N 64.100 -10.986 48.875 1.00 . A A . 11 GLU N 1 1
8 10300 1 1 11 GLU O O 63.541 -12.030 45.594 1.00 . A A . 11 GLU O 1 1
8 10301 1 1 11 GLU OE1 O 67.945 -14.140 48.268 1.00 . A A . 11 GLU OE1 1 1
8 10302 1 1 11 GLU OE2 O 68.293 -13.591 50.368 1.00 . A A . 11 GLU OE2 1 1
8 10303 1 1 12 LYS C C 60.538 -12.167 46.057 1.00 . A A . 12 LYS C 1 1
8 10304 1 1 12 LYS CA C 61.337 -13.301 46.692 1.00 . A A . 12 LYS CA 1 1
8 10305 1 1 12 LYS CB C 60.435 -14.118 47.618 1.00 . A A . 12 LYS CB 1 1
8 10306 1 1 12 LYS CD C 62.000 -16.082 47.563 1.00 . A A . 12 LYS CD 1 1
8 10307 1 1 12 LYS CE C 63.492 -15.913 47.806 1.00 . A A . 12 LYS CE 1 1
8 10308 1 1 12 LYS CG C 61.185 -15.150 48.444 1.00 . A A . 12 LYS CG 1 1
8 10309 1 1 12 LYS H H 62.503 -12.874 48.406 1.00 . A A . 12 LYS H 1 1
8 10310 1 1 12 LYS HA H 61.712 -13.943 45.909 1.00 . A A . 12 LYS HA 1 1
8 10311 1 1 12 LYS HB3 H 59.697 -14.634 47.021 1.00 . A A . 12 LYS HB3 1 1
8 10312 1 1 12 LYS HD3 H 61.786 -15.863 46.527 1.00 . A A . 12 LYS HD3 1 1
8 10313 1 1 12 LYS HE3 H 63.647 -15.639 48.838 1.00 . A A . 12 LYS HE3 1 1
8 10314 1 1 12 LYS HG3 H 60.472 -15.735 49.008 1.00 . A A . 12 LYS HG3 1 1
8 10315 1 1 12 LYS HZ1 H 65.143 -16.941 47.041 1.00 . A A . 12 LYS HZ1 1 1
8 10316 1 1 12 LYS HZ2 H 63.685 -17.786 46.902 1.00 . A A . 12 LYS HZ2 1 1
8 10317 1 1 12 LYS HZ3 H 64.454 -17.668 48.404 1.00 . A A . 12 LYS HZ3 1 1
8 10318 1 1 12 LYS N N 62.481 -12.781 47.431 1.00 . A A . 12 LYS N 1 1
8 10319 1 1 12 LYS NZ N 64.246 -17.166 47.518 1.00 . A A . 12 LYS NZ 1 1
8 10320 1 1 12 LYS O O 60.150 -12.245 44.893 1.00 . A A . 12 LYS O 1 1
8 10321 1 1 13 ALA C C 60.139 -9.436 45.039 1.00 . A A . 13 ALA C 1 1
8 10322 1 1 13 ALA CA C 59.549 -9.963 46.344 1.00 . A A . 13 ALA CA 1 1
8 10323 1 1 13 ALA CB C 59.524 -8.864 47.395 1.00 . A A . 13 ALA CB 1 1
8 10324 1 1 13 ALA H H 60.634 -11.111 47.752 1.00 . A A . 13 ALA H 1 1
8 10325 1 1 13 ALA HA H 58.531 -10.278 46.164 1.00 . A A . 13 ALA HA 1 1
8 10326 1 1 13 ALA HB1 H 58.595 -8.912 47.944 1.00 . A A . 13 ALA HB1 1 1
8 10327 1 1 13 ALA HB2 H 60.352 -9.000 48.077 1.00 . A A . 13 ALA HB2 1 1
8 10328 1 1 13 ALA HB3 H 59.609 -7.901 46.914 1.00 . A A . 13 ALA HB3 1 1
8 10329 1 1 13 ALA N N 60.297 -11.113 46.831 1.00 . A A . 13 ALA N 1 1
8 10330 1 1 13 ALA O O 59.428 -9.270 44.048 1.00 . A A . 13 ALA O 1 1
8 10331 1 1 14 SER C C 62.045 -9.660 42.717 1.00 . A A . 14 SER C 1 1
8 10332 1 1 14 SER CA C 62.126 -8.662 43.867 1.00 . A A . 14 SER CA 1 1
8 10333 1 1 14 SER CB C 63.591 -8.359 44.192 1.00 . A A . 14 SER CB 1 1
8 10334 1 1 14 SER H H 61.955 -9.328 45.869 1.00 . A A . 14 SER H 1 1
8 10335 1 1 14 SER HA H 61.636 -7.748 43.571 1.00 . A A . 14 SER HA 1 1
8 10336 1 1 14 SER HB3 H 64.206 -8.615 43.342 1.00 . A A . 14 SER HB3 1 1
8 10337 1 1 14 SER HG H 64.108 -6.531 43.713 1.00 . A A . 14 SER HG 1 1
8 10338 1 1 14 SER N N 61.443 -9.174 45.048 1.00 . A A . 14 SER N 1 1
8 10339 1 1 14 SER O O 62.083 -9.279 41.547 1.00 . A A . 14 SER O 1 1
8 10340 1 1 14 SER OG O 63.773 -6.986 44.489 1.00 . A A . 14 SER OG 1 1
8 10341 1 1 15 GLU C C 60.443 -12.071 41.465 1.00 . A A . 15 GLU C 1 1
8 10342 1 1 15 GLU CA C 61.849 -11.994 42.053 1.00 . A A . 15 GLU CA 1 1
8 10343 1 1 15 GLU CB C 62.232 -13.343 42.664 1.00 . A A . 15 GLU CB 1 1
8 10344 1 1 15 GLU CD C 64.276 -14.755 42.204 1.00 . A A . 15 GLU CD 1 1
8 10345 1 1 15 GLU CG C 63.728 -13.511 42.876 1.00 . A A . 15 GLU CG 1 1
8 10346 1 1 15 GLU H H 61.910 -11.182 44.008 1.00 . A A . 15 GLU H 1 1
8 10347 1 1 15 GLU HA H 62.543 -11.755 41.264 1.00 . A A . 15 GLU HA 1 1
8 10348 1 1 15 GLU HB3 H 61.893 -14.131 42.007 1.00 . A A . 15 GLU HB3 1 1
8 10349 1 1 15 GLU HG3 H 63.923 -13.576 43.936 1.00 . A A . 15 GLU HG3 1 1
8 10350 1 1 15 GLU N N 61.934 -10.940 43.059 1.00 . A A . 15 GLU N 1 1
8 10351 1 1 15 GLU O O 60.268 -12.373 40.285 1.00 . A A . 15 GLU O 1 1
8 10352 1 1 15 GLU OE1 O 64.402 -14.753 40.963 1.00 . A A . 15 GLU OE1 1 1
8 10353 1 1 15 GLU OE2 O 64.580 -15.731 42.922 1.00 . A A . 15 GLU OE2 1 1
8 10354 1 1 16 ALA C C 57.781 -10.766 40.806 1.00 . A A . 16 ALA C 1 1
8 10355 1 1 16 ALA CA C 58.053 -11.834 41.859 1.00 . A A . 16 ALA CA 1 1
8 10356 1 1 16 ALA CB C 57.121 -11.655 43.049 1.00 . A A . 16 ALA CB 1 1
8 10357 1 1 16 ALA H H 59.646 -11.563 43.227 1.00 . A A . 16 ALA H 1 1
8 10358 1 1 16 ALA HA H 57.865 -12.806 41.429 1.00 . A A . 16 ALA HA 1 1
8 10359 1 1 16 ALA HB1 H 57.245 -10.661 43.457 1.00 . A A . 16 ALA HB1 1 1
8 10360 1 1 16 ALA HB2 H 56.099 -11.786 42.728 1.00 . A A . 16 ALA HB2 1 1
8 10361 1 1 16 ALA HB3 H 57.359 -12.386 43.806 1.00 . A A . 16 ALA HB3 1 1
8 10362 1 1 16 ALA N N 59.443 -11.796 42.297 1.00 . A A . 16 ALA N 1 1
8 10363 1 1 16 ALA O O 57.323 -11.069 39.704 1.00 . A A . 16 ALA O 1 1
8 10364 1 1 17 LEU C C 58.586 -8.627 38.919 1.00 . A A . 17 LEU C 1 1
8 10365 1 1 17 LEU CA C 57.848 -8.400 40.234 1.00 . A A . 17 LEU CA 1 1
8 10366 1 1 17 LEU CB C 58.315 -7.091 40.873 1.00 . A A . 17 LEU CB 1 1
8 10367 1 1 17 LEU CD1 C 60.555 -6.411 39.977 1.00 . A A . 17 LEU CD1 1 1
8 10368 1 1 17 LEU CD2 C 60.047 -6.131 42.410 1.00 . A A . 17 LEU CD2 1 1
8 10369 1 1 17 LEU CG C 59.811 -6.985 41.173 1.00 . A A . 17 LEU CG 1 1
8 10370 1 1 17 LEU H H 58.428 -9.335 42.043 1.00 . A A . 17 LEU H 1 1
8 10371 1 1 17 LEU HA H 56.790 -8.336 40.034 1.00 . A A . 17 LEU HA 1 1
8 10372 1 1 17 LEU HB3 H 57.780 -6.970 41.805 1.00 . A A . 17 LEU HB3 1 1
8 10373 1 1 17 LEU HD11 H 60.733 -5.358 40.134 1.00 . A A . 17 LEU HD11 1 1
8 10374 1 1 17 LEU HD12 H 59.962 -6.546 39.085 1.00 . A A . 17 LEU HD12 1 1
8 10375 1 1 17 LEU HD13 H 61.500 -6.924 39.861 1.00 . A A . 17 LEU HD13 1 1
8 10376 1 1 17 LEU HD21 H 59.659 -5.138 42.241 1.00 . A A . 17 LEU HD21 1 1
8 10377 1 1 17 LEU HD22 H 61.108 -6.074 42.610 1.00 . A A . 17 LEU HD22 1 1
8 10378 1 1 17 LEU HD23 H 59.543 -6.576 43.256 1.00 . A A . 17 LEU HD23 1 1
8 10379 1 1 17 LEU HG H 60.203 -7.973 41.366 1.00 . A A . 17 LEU HG 1 1
8 10380 1 1 17 LEU N N 58.064 -9.514 41.151 1.00 . A A . 17 LEU N 1 1
8 10381 1 1 17 LEU O O 58.060 -8.342 37.842 1.00 . A A . 17 LEU O 1 1
8 10382 1 1 18 LYS C C 60.122 -10.665 37.107 1.00 . A A . 18 LYS C 1 1
8 10383 1 1 18 LYS CA C 60.616 -9.416 37.830 1.00 . A A . 18 LYS CA 1 1
8 10384 1 1 18 LYS CB C 62.085 -9.586 38.221 1.00 . A A . 18 LYS CB 1 1
8 10385 1 1 18 LYS CD C 64.229 -8.873 37.123 1.00 . A A . 18 LYS CD 1 1
8 10386 1 1 18 LYS CE C 65.341 -9.163 38.120 1.00 . A A . 18 LYS CE 1 1
8 10387 1 1 18 LYS CG C 62.961 -8.410 37.822 1.00 . A A . 18 LYS CG 1 1
8 10388 1 1 18 LYS H H 60.171 -9.352 39.898 1.00 . A A . 18 LYS H 1 1
8 10389 1 1 18 LYS HA H 60.525 -8.570 37.165 1.00 . A A . 18 LYS HA 1 1
8 10390 1 1 18 LYS HB3 H 62.472 -10.475 37.741 1.00 . A A . 18 LYS HB3 1 1
8 10391 1 1 18 LYS HD3 H 64.560 -8.098 36.445 1.00 . A A . 18 LYS HD3 1 1
8 10392 1 1 18 LYS HE3 H 65.739 -10.147 37.918 1.00 . A A . 18 LYS HE3 1 1
8 10393 1 1 18 LYS HG3 H 63.231 -7.858 38.710 1.00 . A A . 18 LYS HG3 1 1
8 10394 1 1 18 LYS HZ1 H 66.623 -7.923 37.034 1.00 . A A . 18 LYS HZ1 1 1
8 10395 1 1 18 LYS HZ2 H 67.314 -8.558 38.441 1.00 . A A . 18 LYS HZ2 1 1
8 10396 1 1 18 LYS HZ3 H 66.186 -7.301 38.545 1.00 . A A . 18 LYS HZ3 1 1
8 10397 1 1 18 LYS N N 59.805 -9.146 39.012 1.00 . A A . 18 LYS N 1 1
8 10398 1 1 18 LYS NZ N 66.442 -8.167 38.029 1.00 . A A . 18 LYS NZ 1 1
8 10399 1 1 18 LYS O O 59.424 -11.505 37.673 1.00 . A A . 18 LYS O 1 1
8 10400 1 1 19 PRO C C 60.793 -13.228 35.427 1.00 . A A . 19 PRO C 1 1
8 10401 1 1 19 PRO CA C 60.104 -11.938 34.996 1.00 . A A . 19 PRO CA 1 1
8 10402 1 1 19 PRO CB C 60.557 -11.532 33.592 1.00 . A A . 19 PRO CB 1 1
8 10403 1 1 19 PRO CD C 61.327 -9.830 35.083 1.00 . A A . 19 PRO CD 1 1
8 10404 1 1 19 PRO CG C 61.669 -10.567 33.817 1.00 . A A . 19 PRO CG 1 1
8 10405 1 1 19 PRO HA H 59.034 -12.084 35.002 1.00 . A A . 19 PRO HA 1 1
8 10406 1 1 19 PRO HB3 H 59.736 -11.072 33.064 1.00 . A A . 19 PRO HB3 1 1
8 10407 1 1 19 PRO HD3 H 60.771 -8.933 34.858 1.00 . A A . 19 PRO HD3 1 1
8 10408 1 1 19 PRO HG3 H 61.730 -9.876 32.989 1.00 . A A . 19 PRO HG3 1 1
8 10409 1 1 19 PRO N N 60.495 -10.793 35.824 1.00 . A A . 19 PRO N 1 1
8 10410 1 1 19 PRO O O 61.450 -13.274 36.469 1.00 . A A . 19 PRO O 1 1
8 10411 1 1 20 ASP C C 60.932 -16.580 33.827 1.00 . A A . 20 ASP C 1 1
8 10412 1 1 20 ASP CA C 61.250 -15.563 34.919 1.00 . A A . 20 ASP CA 1 1
8 10413 1 1 20 ASP CB C 60.764 -16.082 36.273 1.00 . A A . 20 ASP CB 1 1
8 10414 1 1 20 ASP CG C 61.882 -16.689 37.097 1.00 . A A . 20 ASP CG 1 1
8 10415 1 1 20 ASP H H 60.107 -14.173 33.806 1.00 . A A . 20 ASP H 1 1
8 10416 1 1 20 ASP HA H 62.320 -15.423 34.961 1.00 . A A . 20 ASP HA 1 1
8 10417 1 1 20 ASP HB3 H 60.008 -16.836 36.112 1.00 . A A . 20 ASP HB3 1 1
8 10418 1 1 20 ASP N N 60.641 -14.273 34.622 1.00 . A A . 20 ASP N 1 1
8 10419 1 1 20 ASP O O 60.749 -17.766 34.104 1.00 . A A . 20 ASP O 1 1
8 10420 1 1 20 ASP OD1 O 62.885 -15.988 37.344 1.00 . A A . 20 ASP OD1 1 1
8 10421 1 1 20 ASP OD2 O 61.754 -17.866 37.494 1.00 . A A . 20 ASP OD2 1 1
8 10422 1 1 21 SER C C 60.885 -16.273 30.135 1.00 . A A . 21 SER C 1 1
8 10423 1 1 21 SER CA C 60.565 -16.972 31.453 1.00 . A A . 21 SER CA 1 1
8 10424 1 1 21 SER CB C 59.093 -17.389 31.480 1.00 . A A . 21 SER CB 1 1
8 10425 1 1 21 SER H H 61.022 -15.151 32.430 1.00 . A A . 21 SER H 1 1
8 10426 1 1 21 SER HA H 61.182 -17.856 31.538 1.00 . A A . 21 SER HA 1 1
8 10427 1 1 21 SER HB3 H 58.793 -17.576 32.501 1.00 . A A . 21 SER HB3 1 1
8 10428 1 1 21 SER HG H 58.335 -16.381 29.982 1.00 . A A . 21 SER HG 1 1
8 10429 1 1 21 SER N N 60.867 -16.107 32.587 1.00 . A A . 21 SER N 1 1
8 10430 1 1 21 SER O O 61.026 -15.053 30.087 1.00 . A A . 21 SER O 1 1
8 10431 1 1 21 SER OG O 58.266 -16.374 30.938 1.00 . A A . 21 SER OG 1 1
8 10432 1 1 22 GLN C C 60.165 -16.796 26.772 1.00 . A A . 22 GLN C 1 1
8 10433 1 1 22 GLN CA C 61.302 -16.517 27.751 1.00 . A A . 22 GLN CA 1 1
8 10434 1 1 22 GLN CB C 62.606 -17.113 27.218 1.00 . A A . 22 GLN CB 1 1
8 10435 1 1 22 GLN CD C 64.939 -16.289 26.702 1.00 . A A . 22 GLN CD 1 1
8 10436 1 1 22 GLN CG C 63.852 -16.422 27.751 1.00 . A A . 22 GLN CG 1 1
8 10437 1 1 22 GLN H H 60.874 -18.026 29.171 1.00 . A A . 22 GLN H 1 1
8 10438 1 1 22 GLN HA H 61.419 -15.449 27.850 1.00 . A A . 22 GLN HA 1 1
8 10439 1 1 22 GLN HB3 H 62.611 -17.034 26.141 1.00 . A A . 22 GLN HB3 1 1
8 10440 1 1 22 GLN HE21 H 63.994 -14.741 25.886 1.00 . A A . 22 GLN HE21 1 1
8 10441 1 1 22 GLN HE22 H 65.474 -15.202 25.126 1.00 . A A . 22 GLN HE22 1 1
8 10442 1 1 22 GLN HG3 H 64.240 -16.998 28.579 1.00 . A A . 22 GLN HG3 1 1
8 10443 1 1 22 GLN N N 60.998 -17.060 29.069 1.00 . A A . 22 GLN N 1 1
8 10444 1 1 22 GLN NE2 N 64.787 -15.312 25.814 1.00 . A A . 22 GLN NE2 1 1
8 10445 1 1 22 GLN O O 60.123 -16.234 25.677 1.00 . A A . 22 GLN O 1 1
8 10446 1 1 22 GLN OE1 O 65.904 -17.053 26.690 1.00 . A A . 22 GLN OE1 1 1
8 10447 1 1 23 LYS C C 56.882 -17.193 26.701 1.00 . A A . 23 LYS C 1 1
8 10448 1 1 23 LYS CA C 58.109 -18.022 26.333 1.00 . A A . 23 LYS CA 1 1
8 10449 1 1 23 LYS CB C 57.790 -19.512 26.472 1.00 . A A . 23 LYS CB 1 1
8 10450 1 1 23 LYS CD C 58.299 -21.868 25.763 1.00 . A A . 23 LYS CD 1 1
8 10451 1 1 23 LYS CE C 56.913 -22.102 25.182 1.00 . A A . 23 LYS CE 1 1
8 10452 1 1 23 LYS CG C 58.708 -20.408 25.658 1.00 . A A . 23 LYS CG 1 1
8 10453 1 1 23 LYS H H 59.336 -18.084 28.057 1.00 . A A . 23 LYS H 1 1
8 10454 1 1 23 LYS HA H 58.376 -17.813 25.309 1.00 . A A . 23 LYS HA 1 1
8 10455 1 1 23 LYS HB3 H 56.774 -19.683 26.146 1.00 . A A . 23 LYS HB3 1 1
8 10456 1 1 23 LYS HD3 H 58.297 -22.158 26.805 1.00 . A A . 23 LYS HD3 1 1
8 10457 1 1 23 LYS HE3 H 56.857 -21.624 24.216 1.00 . A A . 23 LYS HE3 1 1
8 10458 1 1 23 LYS HG3 H 59.719 -20.300 26.023 1.00 . A A . 23 LYS HG3 1 1
8 10459 1 1 23 LYS HZ1 H 56.418 -23.768 24.023 1.00 . A A . 23 LYS HZ1 1 1
8 10460 1 1 23 LYS HZ2 H 55.787 -23.812 25.592 1.00 . A A . 23 LYS HZ2 1 1
8 10461 1 1 23 LYS HZ3 H 57.430 -24.120 25.333 1.00 . A A . 23 LYS HZ3 1 1
8 10462 1 1 23 LYS N N 59.246 -17.668 27.173 1.00 . A A . 23 LYS N 1 1
8 10463 1 1 23 LYS NZ N 56.617 -23.553 25.022 1.00 . A A . 23 LYS NZ 1 1
8 10464 1 1 23 LYS O O 55.747 -17.632 26.515 1.00 . A A . 23 LYS O 1 1
8 10465 1 1 24 SER C C 55.286 -15.663 28.826 1.00 . A A . 24 SER C 1 1
8 10466 1 1 24 SER CA C 56.033 -15.104 27.618 1.00 . A A . 24 SER CA 1 1
8 10467 1 1 24 SER CB C 55.062 -14.901 26.454 1.00 . A A . 24 SER CB 1 1
8 10468 1 1 24 SER H H 58.046 -15.701 27.345 1.00 . A A . 24 SER H 1 1
8 10469 1 1 24 SER HA H 56.465 -14.152 27.885 1.00 . A A . 24 SER HA 1 1
8 10470 1 1 24 SER HB3 H 54.060 -15.149 26.777 1.00 . A A . 24 SER HB3 1 1
8 10471 1 1 24 SER HG H 54.396 -13.434 25.340 1.00 . A A . 24 SER HG 1 1
8 10472 1 1 24 SER N N 57.118 -15.993 27.222 1.00 . A A . 24 SER N 1 1
8 10473 1 1 24 SER O O 54.239 -15.148 29.214 1.00 . A A . 24 SER O 1 1
8 10474 1 1 24 SER OG O 55.077 -13.557 26.005 1.00 . A A . 24 SER OG 1 1
8 10475 1 1 25 TYR C C 54.976 -16.329 31.685 1.00 . A A . 25 TYR C 1 1
8 10476 1 1 25 TYR CA C 55.222 -17.350 30.579 1.00 . A A . 25 TYR CA 1 1
8 10477 1 1 25 TYR CB C 56.110 -18.482 31.099 1.00 . A A . 25 TYR CB 1 1
8 10478 1 1 25 TYR CD1 C 54.618 -20.136 32.287 1.00 . A A . 25 TYR CD1 1 1
8 10479 1 1 25 TYR CD2 C 55.518 -20.754 30.168 1.00 . A A . 25 TYR CD2 1 1
8 10480 1 1 25 TYR CE1 C 53.970 -21.353 32.372 1.00 . A A . 25 TYR CE1 1 1
8 10481 1 1 25 TYR CE2 C 54.873 -21.973 30.244 1.00 . A A . 25 TYR CE2 1 1
8 10482 1 1 25 TYR CG C 55.403 -19.815 31.187 1.00 . A A . 25 TYR CG 1 1
8 10483 1 1 25 TYR CZ C 54.101 -22.269 31.348 1.00 . A A . 25 TYR CZ 1 1
8 10484 1 1 25 TYR H H 56.672 -17.084 29.060 1.00 . A A . 25 TYR H 1 1
8 10485 1 1 25 TYR HA H 54.274 -17.764 30.268 1.00 . A A . 25 TYR HA 1 1
8 10486 1 1 25 TYR HB3 H 56.463 -18.226 32.087 1.00 . A A . 25 TYR HB3 1 1
8 10487 1 1 25 TYR HD1 H 54.518 -19.417 33.088 1.00 . A A . 25 TYR HD1 1 1
8 10488 1 1 25 TYR HD2 H 56.124 -20.518 29.305 1.00 . A A . 25 TYR HD2 1 1
8 10489 1 1 25 TYR HE1 H 53.366 -21.585 33.237 1.00 . A A . 25 TYR HE1 1 1
8 10490 1 1 25 TYR HE2 H 54.976 -22.689 29.442 1.00 . A A . 25 TYR HE2 1 1
8 10491 1 1 25 TYR HH H 52.848 -23.471 32.170 1.00 . A A . 25 TYR HH 1 1
8 10492 1 1 25 TYR N N 55.835 -16.719 29.416 1.00 . A A . 25 TYR N 1 1
8 10493 1 1 25 TYR O O 54.076 -16.494 32.508 1.00 . A A . 25 TYR O 1 1
8 10494 1 1 25 TYR OH O 53.457 -23.481 31.428 1.00 . A A . 25 TYR OH 1 1
8 10495 1 1 26 ALA C C 54.223 -13.716 32.782 1.00 . A A . 26 ALA C 1 1
8 10496 1 1 26 ALA CA C 55.657 -14.227 32.704 1.00 . A A . 26 ALA CA 1 1
8 10497 1 1 26 ALA CB C 56.611 -13.081 32.397 1.00 . A A . 26 ALA CB 1 1
8 10498 1 1 26 ALA H H 56.486 -15.202 31.018 1.00 . A A . 26 ALA H 1 1
8 10499 1 1 26 ALA HA H 55.932 -14.645 33.661 1.00 . A A . 26 ALA HA 1 1
8 10500 1 1 26 ALA HB1 H 56.518 -12.808 31.355 1.00 . A A . 26 ALA HB1 1 1
8 10501 1 1 26 ALA HB2 H 56.365 -12.233 33.018 1.00 . A A . 26 ALA HB2 1 1
8 10502 1 1 26 ALA HB3 H 57.624 -13.395 32.597 1.00 . A A . 26 ALA HB3 1 1
8 10503 1 1 26 ALA N N 55.787 -15.276 31.700 1.00 . A A . 26 ALA N 1 1
8 10504 1 1 26 ALA O O 53.663 -13.578 33.871 1.00 . A A . 26 ALA O 1 1
8 10505 1 1 27 GLU C C 51.264 -14.077 31.767 1.00 . A A . 27 GLU C 1 1
8 10506 1 1 27 GLU CA C 52.263 -12.942 31.564 1.00 . A A . 27 GLU CA 1 1
8 10507 1 1 27 GLU CB C 52.005 -12.255 30.221 1.00 . A A . 27 GLU CB 1 1
8 10508 1 1 27 GLU CD C 51.629 -9.997 29.151 1.00 . A A . 27 GLU CD 1 1
8 10509 1 1 27 GLU CG C 51.364 -10.883 30.353 1.00 . A A . 27 GLU CG 1 1
8 10510 1 1 27 GLU H H 54.131 -13.570 30.791 1.00 . A A . 27 GLU H 1 1
8 10511 1 1 27 GLU HA H 52.138 -12.221 32.357 1.00 . A A . 27 GLU HA 1 1
8 10512 1 1 27 GLU HB3 H 51.351 -12.879 29.631 1.00 . A A . 27 GLU HB3 1 1
8 10513 1 1 27 GLU HG3 H 51.759 -10.399 31.233 1.00 . A A . 27 GLU HG3 1 1
8 10514 1 1 27 GLU N N 53.633 -13.439 31.625 1.00 . A A . 27 GLU N 1 1
8 10515 1 1 27 GLU O O 50.227 -13.895 32.405 1.00 . A A . 27 GLU O 1 1
8 10516 1 1 27 GLU OE1 O 52.756 -9.473 29.038 1.00 . A A . 27 GLU OE1 1 1
8 10517 1 1 27 GLU OE2 O 50.709 -9.828 28.324 1.00 . A A . 27 GLU OE2 1 1
8 10518 1 1 28 GLN C C 50.415 -16.715 32.806 1.00 . A A . 28 GLN C 1 1
8 10519 1 1 28 GLN CA C 50.714 -16.409 31.343 1.00 . A A . 28 GLN CA 1 1
8 10520 1 1 28 GLN CB C 51.359 -17.626 30.676 1.00 . A A . 28 GLN CB 1 1
8 10521 1 1 28 GLN CD C 52.029 -18.686 28.484 1.00 . A A . 28 GLN CD 1 1
8 10522 1 1 28 GLN CG C 51.732 -17.395 29.220 1.00 . A A . 28 GLN CG 1 1
8 10523 1 1 28 GLN H H 52.424 -15.326 30.726 1.00 . A A . 28 GLN H 1 1
8 10524 1 1 28 GLN HA H 49.788 -16.183 30.838 1.00 . A A . 28 GLN HA 1 1
8 10525 1 1 28 GLN HB3 H 50.667 -18.454 30.720 1.00 . A A . 28 GLN HB3 1 1
8 10526 1 1 28 GLN HE21 H 50.247 -19.412 28.983 1.00 . A A . 28 GLN HE21 1 1
8 10527 1 1 28 GLN HE22 H 51.244 -20.454 28.033 1.00 . A A . 28 GLN HE22 1 1
8 10528 1 1 28 GLN HG3 H 52.608 -16.765 29.182 1.00 . A A . 28 GLN HG3 1 1
8 10529 1 1 28 GLN N N 51.584 -15.245 31.221 1.00 . A A . 28 GLN N 1 1
8 10530 1 1 28 GLN NE2 N 51.078 -19.612 28.502 1.00 . A A . 28 GLN NE2 1 1
8 10531 1 1 28 GLN O O 49.257 -16.856 33.197 1.00 . A A . 28 GLN O 1 1
8 10532 1 1 28 GLN OE1 O 53.103 -18.850 27.903 1.00 . A A . 28 GLN OE1 1 1
8 10533 1 1 29 GLY C C 50.478 -16.048 35.737 1.00 . A A . 29 GLY C 1 1
8 10534 1 1 29 GLY CA C 51.295 -17.107 35.024 1.00 . A A . 29 GLY CA 1 1
8 10535 1 1 29 GLY H H 52.367 -16.695 33.244 1.00 . A A . 29 GLY H 1 1
8 10536 1 1 29 GLY HA2 H 50.799 -18.060 35.126 1.00 . A A . 29 GLY HA2 1 1
8 10537 1 1 29 GLY HA3 H 52.269 -17.167 35.488 1.00 . A A . 29 GLY HA3 1 1
8 10538 1 1 29 GLY N N 51.468 -16.818 33.612 1.00 . A A . 29 GLY N 1 1
8 10539 1 1 29 GLY O O 49.505 -16.362 36.422 1.00 . A A . 29 GLY O 1 1
8 10540 1 1 30 LYS C C 48.677 -13.747 35.925 1.00 . A A . 30 LYS C 1 1
8 10541 1 1 30 LYS CA C 50.174 -13.680 36.213 1.00 . A A . 30 LYS CA 1 1
8 10542 1 1 30 LYS CB C 50.739 -12.346 35.723 1.00 . A A . 30 LYS CB 1 1
8 10543 1 1 30 LYS CD C 52.845 -11.107 35.138 1.00 . A A . 30 LYS CD 1 1
8 10544 1 1 30 LYS CE C 53.006 -9.781 35.863 1.00 . A A . 30 LYS CE 1 1
8 10545 1 1 30 LYS CG C 52.215 -12.160 36.034 1.00 . A A . 30 LYS CG 1 1
8 10546 1 1 30 LYS H H 51.658 -14.603 35.020 1.00 . A A . 30 LYS H 1 1
8 10547 1 1 30 LYS HA H 50.326 -13.757 37.279 1.00 . A A . 30 LYS HA 1 1
8 10548 1 1 30 LYS HB3 H 50.189 -11.542 36.193 1.00 . A A . 30 LYS HB3 1 1
8 10549 1 1 30 LYS HD3 H 52.214 -10.960 34.273 1.00 . A A . 30 LYS HD3 1 1
8 10550 1 1 30 LYS HE3 H 52.567 -9.867 36.846 1.00 . A A . 30 LYS HE3 1 1
8 10551 1 1 30 LYS HG3 H 52.725 -13.100 35.886 1.00 . A A . 30 LYS HG3 1 1
8 10552 1 1 30 LYS HZ1 H 54.841 -9.169 35.075 1.00 . A A . 30 LYS HZ1 1 1
8 10553 1 1 30 LYS HZ2 H 54.979 -10.182 36.421 1.00 . A A . 30 LYS HZ2 1 1
8 10554 1 1 30 LYS HZ3 H 54.527 -8.565 36.623 1.00 . A A . 30 LYS HZ3 1 1
8 10555 1 1 30 LYS N N 50.874 -14.789 35.579 1.00 . A A . 30 LYS N 1 1
8 10556 1 1 30 LYS NZ N 54.439 -9.398 36.006 1.00 . A A . 30 LYS NZ 1 1
8 10557 1 1 30 LYS O O 47.860 -13.781 36.845 1.00 . A A . 30 LYS O 1 1
8 10558 1 1 31 GLU C C 46.266 -15.103 34.755 1.00 . A A . 31 GLU C 1 1
8 10559 1 1 31 GLU CA C 46.928 -13.829 34.235 1.00 . A A . 31 GLU CA 1 1
8 10560 1 1 31 GLU CB C 46.815 -13.770 32.710 1.00 . A A . 31 GLU CB 1 1
8 10561 1 1 31 GLU CD C 46.225 -11.788 31.260 1.00 . A A . 31 GLU CD 1 1
8 10562 1 1 31 GLU CG C 47.285 -12.454 32.115 1.00 . A A . 31 GLU CG 1 1
8 10563 1 1 31 GLU H H 49.023 -13.738 33.956 1.00 . A A . 31 GLU H 1 1
8 10564 1 1 31 GLU HA H 46.419 -12.976 34.658 1.00 . A A . 31 GLU HA 1 1
8 10565 1 1 31 GLU HB3 H 45.782 -13.917 32.433 1.00 . A A . 31 GLU HB3 1 1
8 10566 1 1 31 GLU HG3 H 48.155 -12.640 31.504 1.00 . A A . 31 GLU HG3 1 1
8 10567 1 1 31 GLU N N 48.326 -13.766 34.643 1.00 . A A . 31 GLU N 1 1
8 10568 1 1 31 GLU O O 45.053 -15.141 34.973 1.00 . A A . 31 GLU O 1 1
8 10569 1 1 31 GLU OE1 O 45.752 -12.428 30.297 1.00 . A A . 31 GLU OE1 1 1
8 10570 1 1 31 GLU OE2 O 45.868 -10.628 31.552 1.00 . A A . 31 GLU OE2 1 1
8 10571 1 1 32 TYR C C 46.035 -17.279 36.871 1.00 . A A . 32 TYR C 1 1
8 10572 1 1 32 TYR CA C 46.563 -17.416 35.446 1.00 . A A . 32 TYR CA 1 1
8 10573 1 1 32 TYR CB C 47.661 -18.479 35.398 1.00 . A A . 32 TYR CB 1 1
8 10574 1 1 32 TYR CD1 C 47.142 -20.366 36.994 1.00 . A A . 32 TYR CD1 1 1
8 10575 1 1 32 TYR CD2 C 46.723 -20.709 34.672 1.00 . A A . 32 TYR CD2 1 1
8 10576 1 1 32 TYR CE1 C 46.691 -21.642 37.270 1.00 . A A . 32 TYR CE1 1 1
8 10577 1 1 32 TYR CE2 C 46.269 -21.986 34.940 1.00 . A A . 32 TYR CE2 1 1
8 10578 1 1 32 TYR CG C 47.166 -19.876 35.694 1.00 . A A . 32 TYR CG 1 1
8 10579 1 1 32 TYR CZ C 46.256 -22.448 36.239 1.00 . A A . 32 TYR CZ 1 1
8 10580 1 1 32 TYR H H 48.026 -16.049 34.762 1.00 . A A . 32 TYR H 1 1
8 10581 1 1 32 TYR HA H 45.751 -17.722 34.802 1.00 . A A . 32 TYR HA 1 1
8 10582 1 1 32 TYR HB3 H 48.421 -18.235 36.126 1.00 . A A . 32 TYR HB3 1 1
8 10583 1 1 32 TYR HD1 H 47.484 -19.731 37.799 1.00 . A A . 32 TYR HD1 1 1
8 10584 1 1 32 TYR HD2 H 46.735 -20.344 33.656 1.00 . A A . 32 TYR HD2 1 1
8 10585 1 1 32 TYR HE1 H 46.680 -22.004 38.287 1.00 . A A . 32 TYR HE1 1 1
8 10586 1 1 32 TYR HE2 H 45.929 -22.618 34.132 1.00 . A A . 32 TYR HE2 1 1
8 10587 1 1 32 TYR HH H 46.470 -24.359 36.238 1.00 . A A . 32 TYR HH 1 1
8 10588 1 1 32 TYR N N 47.069 -16.141 34.954 1.00 . A A . 32 TYR N 1 1
8 10589 1 1 32 TYR O O 44.961 -17.786 37.199 1.00 . A A . 32 TYR O 1 1
8 10590 1 1 32 TYR OH O 45.804 -23.721 36.508 1.00 . A A . 32 TYR OH 1 1
8 10591 1 1 33 ILE C C 45.256 -15.391 39.209 1.00 . A A . 33 ILE C 1 1
8 10592 1 1 33 ILE CA C 46.407 -16.386 39.102 1.00 . A A . 33 ILE CA 1 1
8 10593 1 1 33 ILE CB C 47.589 -15.877 39.950 1.00 . A A . 33 ILE CB 1 1
8 10594 1 1 33 ILE CD1 C 49.945 -16.569 40.618 1.00 . A A . 33 ILE CD1 1 1
8 10595 1 1 33 ILE CG1 C 48.879 -16.590 39.543 1.00 . A A . 33 ILE CG1 1 1
8 10596 1 1 33 ILE CG2 C 47.305 -16.084 41.430 1.00 . A A . 33 ILE CG2 1 1
8 10597 1 1 33 ILE H H 47.642 -16.212 37.394 1.00 . A A . 33 ILE H 1 1
8 10598 1 1 33 ILE HA H 46.086 -17.336 39.503 1.00 . A A . 33 ILE HA 1 1
8 10599 1 1 33 ILE HB H 47.699 -14.818 39.775 1.00 . A A . 33 ILE HB 1 1
8 10600 1 1 33 ILE HD11 H 49.857 -15.661 41.196 1.00 . A A . 33 ILE HD11 1 1
8 10601 1 1 33 ILE HD12 H 49.819 -17.424 41.265 1.00 . A A . 33 ILE HD12 1 1
8 10602 1 1 33 ILE HD13 H 50.922 -16.608 40.157 1.00 . A A . 33 ILE HD13 1 1
8 10603 1 1 33 ILE HG13 H 49.285 -16.110 38.665 1.00 . A A . 33 ILE HG13 1 1
8 10604 1 1 33 ILE HG21 H 46.312 -15.730 41.660 1.00 . A A . 33 ILE HG21 1 1
8 10605 1 1 33 ILE HG22 H 47.377 -17.135 41.666 1.00 . A A . 33 ILE HG22 1 1
8 10606 1 1 33 ILE HG23 H 48.028 -15.534 42.016 1.00 . A A . 33 ILE HG23 1 1
8 10607 1 1 33 ILE N N 46.797 -16.591 37.714 1.00 . A A . 33 ILE N 1 1
8 10608 1 1 33 ILE O O 44.359 -15.547 40.038 1.00 . A A . 33 ILE O 1 1
8 10609 1 1 34 THR C C 42.894 -13.940 37.973 1.00 . A A . 34 THR C 1 1
8 10610 1 1 34 THR CA C 44.243 -13.347 38.359 1.00 . A A . 34 THR CA 1 1
8 10611 1 1 34 THR CB C 44.583 -12.201 37.388 1.00 . A A . 34 THR CB 1 1
8 10612 1 1 34 THR CG2 C 43.517 -12.070 36.311 1.00 . A A . 34 THR CG2 1 1
8 10613 1 1 34 THR H H 46.025 -14.296 37.725 1.00 . A A . 34 THR H 1 1
8 10614 1 1 34 THR HA H 44.175 -12.937 39.356 1.00 . A A . 34 THR HA 1 1
8 10615 1 1 34 THR HB H 45.529 -12.418 36.913 1.00 . A A . 34 THR HB 1 1
8 10616 1 1 34 THR HG1 H 44.027 -10.936 38.796 1.00 . A A . 34 THR HG1 1 1
8 10617 1 1 34 THR HG21 H 43.448 -12.996 35.759 1.00 . A A . 34 THR HG21 1 1
8 10618 1 1 34 THR HG22 H 43.783 -11.269 35.637 1.00 . A A . 34 THR HG22 1 1
8 10619 1 1 34 THR HG23 H 42.566 -11.853 36.771 1.00 . A A . 34 THR HG23 1 1
8 10620 1 1 34 THR N N 45.284 -14.367 38.362 1.00 . A A . 34 THR N 1 1
8 10621 1 1 34 THR O O 41.851 -13.504 38.461 1.00 . A A . 34 THR O 1 1
8 10622 1 1 34 THR OG1 O 44.696 -10.966 38.107 1.00 . A A . 34 THR OG1 1 1
8 10623 1 1 35 ASP C C 41.125 -16.486 37.743 1.00 . A A . 35 ASP C 1 1
8 10624 1 1 35 ASP CA C 41.698 -15.594 36.646 1.00 . A A . 35 ASP CA 1 1
8 10625 1 1 35 ASP CB C 41.969 -16.421 35.389 1.00 . A A . 35 ASP CB 1 1
8 10626 1 1 35 ASP CG C 40.919 -16.206 34.317 1.00 . A A . 35 ASP CG 1 1
8 10627 1 1 35 ASP H H 43.783 -15.242 36.744 1.00 . A A . 35 ASP H 1 1
8 10628 1 1 35 ASP HA H 40.976 -14.825 36.412 1.00 . A A . 35 ASP HA 1 1
8 10629 1 1 35 ASP HB3 H 41.983 -17.469 35.650 1.00 . A A . 35 ASP HB3 1 1
8 10630 1 1 35 ASP N N 42.920 -14.939 37.096 1.00 . A A . 35 ASP N 1 1
8 10631 1 1 35 ASP O O 39.912 -16.682 37.828 1.00 . A A . 35 ASP O 1 1
8 10632 1 1 35 ASP OD1 O 39.735 -16.506 34.579 1.00 . A A . 35 ASP OD1 1 1
8 10633 1 1 35 ASP OD2 O 41.281 -15.741 33.216 1.00 . A A . 35 ASP OD2 1 1
8 10634 1 1 36 LYS C C 40.919 -17.096 40.783 1.00 . A A . 36 LYS C 1 1
8 10635 1 1 36 LYS CA C 41.588 -17.899 39.671 1.00 . A A . 36 LYS CA 1 1
8 10636 1 1 36 LYS CB C 42.791 -18.659 40.231 1.00 . A A . 36 LYS CB 1 1
8 10637 1 1 36 LYS CD C 43.051 -21.014 39.394 1.00 . A A . 36 LYS CD 1 1
8 10638 1 1 36 LYS CE C 44.246 -21.951 39.301 1.00 . A A . 36 LYS CE 1 1
8 10639 1 1 36 LYS CG C 43.465 -19.563 39.213 1.00 . A A . 36 LYS CG 1 1
8 10640 1 1 36 LYS H H 42.958 -16.832 38.459 1.00 . A A . 36 LYS H 1 1
8 10641 1 1 36 LYS HA H 40.875 -18.607 39.276 1.00 . A A . 36 LYS HA 1 1
8 10642 1 1 36 LYS HB3 H 42.462 -19.269 41.060 1.00 . A A . 36 LYS HB3 1 1
8 10643 1 1 36 LYS HD3 H 42.339 -21.274 38.625 1.00 . A A . 36 LYS HD3 1 1
8 10644 1 1 36 LYS HE3 H 45.127 -21.423 39.634 1.00 . A A . 36 LYS HE3 1 1
8 10645 1 1 36 LYS HG3 H 44.537 -19.488 39.332 1.00 . A A . 36 LYS HG3 1 1
8 10646 1 1 36 LYS HZ1 H 44.358 -24.013 39.610 1.00 . A A . 36 LYS HZ1 1 1
8 10647 1 1 36 LYS HZ2 H 43.063 -23.271 40.406 1.00 . A A . 36 LYS HZ2 1 1
8 10648 1 1 36 LYS HZ3 H 44.636 -23.096 41.004 1.00 . A A . 36 LYS HZ3 1 1
8 10649 1 1 36 LYS N N 42.004 -17.026 38.579 1.00 . A A . 36 LYS N 1 1
8 10650 1 1 36 LYS NZ N 44.062 -23.167 40.140 1.00 . A A . 36 LYS NZ 1 1
8 10651 1 1 36 LYS O O 39.885 -17.499 41.316 1.00 . A A . 36 LYS O 1 1
8 10652 1 1 37 ALA C C 39.547 -14.668 41.846 1.00 . A A . 37 ALA C 1 1
8 10653 1 1 37 ALA CA C 40.973 -15.098 42.173 1.00 . A A . 37 ALA CA 1 1
8 10654 1 1 37 ALA CB C 41.864 -13.879 42.366 1.00 . A A . 37 ALA CB 1 1
8 10655 1 1 37 ALA H H 42.335 -15.690 40.665 1.00 . A A . 37 ALA H 1 1
8 10656 1 1 37 ALA HA H 40.967 -15.659 43.096 1.00 . A A . 37 ALA HA 1 1
8 10657 1 1 37 ALA HB1 H 42.873 -14.202 42.572 1.00 . A A . 37 ALA HB1 1 1
8 10658 1 1 37 ALA HB2 H 41.852 -13.281 41.468 1.00 . A A . 37 ALA HB2 1 1
8 10659 1 1 37 ALA HB3 H 41.496 -13.294 43.195 1.00 . A A . 37 ALA HB3 1 1
8 10660 1 1 37 ALA N N 41.514 -15.958 41.126 1.00 . A A . 37 ALA N 1 1
8 10661 1 1 37 ALA O O 38.758 -14.369 42.743 1.00 . A A . 37 ALA O 1 1
8 10662 1 1 38 ASP C C 36.910 -15.402 40.245 1.00 . A A . 38 ASP C 1 1
8 10663 1 1 38 ASP CA C 37.892 -14.242 40.113 1.00 . A A . 38 ASP CA 1 1
8 10664 1 1 38 ASP CB C 37.937 -13.759 38.663 1.00 . A A . 38 ASP CB 1 1
8 10665 1 1 38 ASP CG C 37.101 -12.515 38.440 1.00 . A A . 38 ASP CG 1 1
8 10666 1 1 38 ASP H H 39.896 -14.885 39.889 1.00 . A A . 38 ASP H 1 1
8 10667 1 1 38 ASP HA H 37.559 -13.432 40.743 1.00 . A A . 38 ASP HA 1 1
8 10668 1 1 38 ASP HB3 H 37.565 -14.542 38.017 1.00 . A A . 38 ASP HB3 1 1
8 10669 1 1 38 ASP N N 39.224 -14.636 40.559 1.00 . A A . 38 ASP N 1 1
8 10670 1 1 38 ASP O O 35.769 -15.219 40.671 1.00 . A A . 38 ASP O 1 1
8 10671 1 1 38 ASP OD1 O 36.081 -12.351 39.143 1.00 . A A . 38 ASP OD1 1 1
8 10672 1 1 38 ASP OD2 O 37.467 -11.702 37.566 1.00 . A A . 38 ASP OD2 1 1
8 10673 1 1 39 LYS C C 36.227 -18.152 41.406 1.00 . A A . 39 LYS C 1 1
8 10674 1 1 39 LYS CA C 36.522 -17.788 39.954 1.00 . A A . 39 LYS CA 1 1
8 10675 1 1 39 LYS CB C 37.204 -18.963 39.251 1.00 . A A . 39 LYS CB 1 1
8 10676 1 1 39 LYS CD C 36.058 -20.582 37.710 1.00 . A A . 39 LYS CD 1 1
8 10677 1 1 39 LYS CE C 36.365 -21.211 36.360 1.00 . A A . 39 LYS CE 1 1
8 10678 1 1 39 LYS CG C 36.693 -19.208 37.843 1.00 . A A . 39 LYS CG 1 1
8 10679 1 1 39 LYS H H 38.279 -16.680 39.546 1.00 . A A . 39 LYS H 1 1
8 10680 1 1 39 LYS HA H 35.591 -17.571 39.454 1.00 . A A . 39 LYS HA 1 1
8 10681 1 1 39 LYS HB3 H 37.040 -19.858 39.833 1.00 . A A . 39 LYS HB3 1 1
8 10682 1 1 39 LYS HD3 H 34.986 -20.486 37.818 1.00 . A A . 39 LYS HD3 1 1
8 10683 1 1 39 LYS HE3 H 36.017 -20.548 35.582 1.00 . A A . 39 LYS HE3 1 1
8 10684 1 1 39 LYS HG3 H 37.521 -19.136 37.151 1.00 . A A . 39 LYS HG3 1 1
8 10685 1 1 39 LYS HZ1 H 37.987 -22.431 35.869 1.00 . A A . 39 LYS HZ1 1 1
8 10686 1 1 39 LYS HZ2 H 38.325 -21.292 37.073 1.00 . A A . 39 LYS HZ2 1 1
8 10687 1 1 39 LYS HZ3 H 38.204 -20.803 35.459 1.00 . A A . 39 LYS HZ3 1 1
8 10688 1 1 39 LYS N N 37.360 -16.597 39.877 1.00 . A A . 39 LYS N 1 1
8 10689 1 1 39 LYS NZ N 37.821 -21.450 36.177 1.00 . A A . 39 LYS NZ 1 1
8 10690 1 1 39 LYS O O 35.080 -18.415 41.770 1.00 . A A . 39 LYS O 1 1
8 10691 1 1 40 VAL C C 36.208 -17.497 44.349 1.00 . A A . 40 VAL C 1 1
8 10692 1 1 40 VAL CA C 37.121 -18.495 43.643 1.00 . A A . 40 VAL CA 1 1
8 10693 1 1 40 VAL CB C 38.483 -18.522 44.361 1.00 . A A . 40 VAL CB 1 1
8 10694 1 1 40 VAL CG1 C 39.189 -17.182 44.217 1.00 . A A . 40 VAL CG1 1 1
8 10695 1 1 40 VAL CG2 C 38.308 -18.887 45.826 1.00 . A A . 40 VAL CG2 1 1
8 10696 1 1 40 VAL H H 38.157 -17.948 41.883 1.00 . A A . 40 VAL H 1 1
8 10697 1 1 40 VAL HA H 36.682 -19.480 43.713 1.00 . A A . 40 VAL HA 1 1
8 10698 1 1 40 VAL HB H 39.097 -19.278 43.894 1.00 . A A . 40 VAL HB 1 1
8 10699 1 1 40 VAL HG11 H 38.784 -16.652 43.367 1.00 . A A . 40 VAL HG11 1 1
8 10700 1 1 40 VAL HG12 H 39.037 -16.597 45.113 1.00 . A A . 40 VAL HG12 1 1
8 10701 1 1 40 VAL HG13 H 40.246 -17.346 44.068 1.00 . A A . 40 VAL HG13 1 1
8 10702 1 1 40 VAL HG21 H 39.265 -18.851 46.324 1.00 . A A . 40 VAL HG21 1 1
8 10703 1 1 40 VAL HG22 H 37.632 -18.185 46.294 1.00 . A A . 40 VAL HG22 1 1
8 10704 1 1 40 VAL HG23 H 37.899 -19.883 45.904 1.00 . A A . 40 VAL HG23 1 1
8 10705 1 1 40 VAL N N 37.268 -18.165 42.232 1.00 . A A . 40 VAL N 1 1
8 10706 1 1 40 VAL O O 35.425 -17.866 45.223 1.00 . A A . 40 VAL O 1 1
8 10707 1 1 41 ALA C C 34.071 -15.223 44.016 1.00 . A A . 41 ALA C 1 1
8 10708 1 1 41 ALA CA C 35.497 -15.178 44.554 1.00 . A A . 41 ALA CA 1 1
8 10709 1 1 41 ALA CB C 36.121 -13.815 44.292 1.00 . A A . 41 ALA CB 1 1
8 10710 1 1 41 ALA H H 36.957 -15.998 43.259 1.00 . A A . 41 ALA H 1 1
8 10711 1 1 41 ALA HA H 35.474 -15.337 45.622 1.00 . A A . 41 ALA HA 1 1
8 10712 1 1 41 ALA HB1 H 36.584 -13.815 43.315 1.00 . A A . 41 ALA HB1 1 1
8 10713 1 1 41 ALA HB2 H 35.353 -13.056 44.327 1.00 . A A . 41 ALA HB2 1 1
8 10714 1 1 41 ALA HB3 H 36.866 -13.610 45.044 1.00 . A A . 41 ALA HB3 1 1
8 10715 1 1 41 ALA N N 36.315 -16.231 43.961 1.00 . A A . 41 ALA N 1 1
8 10716 1 1 41 ALA O O 33.109 -15.070 44.768 1.00 . A A . 41 ALA O 1 1
8 10717 1 1 42 GLY C C 31.863 -16.742 42.481 1.00 . A A . 42 GLY C 1 1
8 10718 1 1 42 GLY CA C 32.629 -15.494 42.094 1.00 . A A . 42 GLY CA 1 1
8 10719 1 1 42 GLY H H 34.745 -15.550 42.160 1.00 . A A . 42 GLY H 1 1
8 10720 1 1 42 GLY HA2 H 32.062 -14.627 42.397 1.00 . A A . 42 GLY HA2 1 1
8 10721 1 1 42 GLY HA3 H 32.747 -15.477 41.020 1.00 . A A . 42 GLY HA3 1 1
8 10722 1 1 42 GLY N N 33.942 -15.434 42.709 1.00 . A A . 42 GLY N 1 1
8 10723 1 1 42 GLY O O 30.638 -16.718 42.598 1.00 . A A . 42 GLY O 1 1
8 10724 1 1 43 LYS C C 31.344 -19.015 44.447 1.00 . A A . 43 LYS C 1 1
8 10725 1 1 43 LYS CA C 31.968 -19.107 43.057 1.00 . A A . 43 LYS CA 1 1
8 10726 1 1 43 LYS CB C 33.004 -20.231 43.026 1.00 . A A . 43 LYS CB 1 1
8 10727 1 1 43 LYS CD C 31.717 -21.688 41.434 1.00 . A A . 43 LYS CD 1 1
8 10728 1 1 43 LYS CE C 31.874 -23.202 41.433 1.00 . A A . 43 LYS CE 1 1
8 10729 1 1 43 LYS CG C 33.039 -20.990 41.710 1.00 . A A . 43 LYS CG 1 1
8 10730 1 1 43 LYS H H 33.560 -17.797 42.574 1.00 . A A . 43 LYS H 1 1
8 10731 1 1 43 LYS HA H 31.192 -19.323 42.340 1.00 . A A . 43 LYS HA 1 1
8 10732 1 1 43 LYS HB3 H 32.779 -20.934 43.816 1.00 . A A . 43 LYS HB3 1 1
8 10733 1 1 43 LYS HD3 H 31.347 -21.372 40.468 1.00 . A A . 43 LYS HD3 1 1
8 10734 1 1 43 LYS HE3 H 32.489 -23.484 40.590 1.00 . A A . 43 LYS HE3 1 1
8 10735 1 1 43 LYS HG3 H 33.824 -21.731 41.752 1.00 . A A . 43 LYS HG3 1 1
8 10736 1 1 43 LYS HZ1 H 33.538 -23.521 42.656 1.00 . A A . 43 LYS HZ1 1 1
8 10737 1 1 43 LYS HZ2 H 32.346 -24.714 42.792 1.00 . A A . 43 LYS HZ2 1 1
8 10738 1 1 43 LYS HZ3 H 32.112 -23.199 43.509 1.00 . A A . 43 LYS HZ3 1 1
8 10739 1 1 43 LYS N N 32.586 -17.840 42.681 1.00 . A A . 43 LYS N 1 1
8 10740 1 1 43 LYS NZ N 32.511 -23.693 42.685 1.00 . A A . 43 LYS NZ 1 1
8 10741 1 1 43 LYS O O 30.429 -19.769 44.777 1.00 . A A . 43 LYS O 1 1
8 10742 1 1 44 VAL C C 30.417 -16.676 46.681 1.00 . A A . 44 VAL C 1 1
8 10743 1 1 44 VAL CA C 31.330 -17.894 46.607 1.00 . A A . 44 VAL CA 1 1
8 10744 1 1 44 VAL CB C 32.477 -17.725 47.621 1.00 . A A . 44 VAL CB 1 1
8 10745 1 1 44 VAL CG1 C 33.364 -16.551 47.234 1.00 . A A . 44 VAL CG1 1 1
8 10746 1 1 44 VAL CG2 C 31.922 -17.544 49.026 1.00 . A A . 44 VAL CG2 1 1
8 10747 1 1 44 VAL H H 32.571 -17.514 44.934 1.00 . A A . 44 VAL H 1 1
8 10748 1 1 44 VAL HA H 30.765 -18.774 46.878 1.00 . A A . 44 VAL HA 1 1
8 10749 1 1 44 VAL HB H 33.079 -18.621 47.608 1.00 . A A . 44 VAL HB 1 1
8 10750 1 1 44 VAL HG11 H 33.749 -16.704 46.237 1.00 . A A . 44 VAL HG11 1 1
8 10751 1 1 44 VAL HG12 H 32.788 -15.639 47.264 1.00 . A A . 44 VAL HG12 1 1
8 10752 1 1 44 VAL HG13 H 34.188 -16.480 47.929 1.00 . A A . 44 VAL HG13 1 1
8 10753 1 1 44 VAL HG21 H 32.535 -18.090 49.727 1.00 . A A . 44 VAL HG21 1 1
8 10754 1 1 44 VAL HG22 H 31.929 -16.494 49.284 1.00 . A A . 44 VAL HG22 1 1
8 10755 1 1 44 VAL HG23 H 30.910 -17.916 49.065 1.00 . A A . 44 VAL HG23 1 1
8 10756 1 1 44 VAL N N 31.843 -18.086 45.255 1.00 . A A . 44 VAL N 1 1
8 10757 1 1 44 VAL O O 30.632 -15.683 45.986 1.00 . A A . 44 VAL O 1 1
8 10758 1 1 45 GLN C C 27.921 -15.192 46.344 1.00 . A A . 45 GLN C 1 1
8 10759 1 1 45 GLN CA C 28.451 -15.662 47.695 1.00 . A A . 45 GLN CA 1 1
8 10760 1 1 45 GLN CB C 29.112 -14.497 48.430 1.00 . A A . 45 GLN CB 1 1
8 10761 1 1 45 GLN CD C 28.388 -12.079 48.284 1.00 . A A . 45 GLN CD 1 1
8 10762 1 1 45 GLN CG C 28.128 -13.439 48.903 1.00 . A A . 45 GLN CG 1 1
8 10763 1 1 45 GLN H H 29.279 -17.576 48.056 1.00 . A A . 45 GLN H 1 1
8 10764 1 1 45 GLN HA H 27.624 -16.026 48.285 1.00 . A A . 45 GLN HA 1 1
8 10765 1 1 45 GLN HB3 H 29.823 -14.024 47.768 1.00 . A A . 45 GLN HB3 1 1
8 10766 1 1 45 GLN HE21 H 26.507 -11.982 47.646 1.00 . A A . 45 GLN HE21 1 1
8 10767 1 1 45 GLN HE22 H 27.504 -10.625 47.259 1.00 . A A . 45 GLN HE22 1 1
8 10768 1 1 45 GLN HG3 H 28.202 -13.349 49.977 1.00 . A A . 45 GLN HG3 1 1
8 10769 1 1 45 GLN N N 29.397 -16.758 47.529 1.00 . A A . 45 GLN N 1 1
8 10770 1 1 45 GLN NE2 N 27.364 -11.503 47.667 1.00 . A A . 45 GLN NE2 1 1
8 10771 1 1 45 GLN O O 28.227 -14.095 45.877 1.00 . A A . 45 GLN O 1 1
8 10772 1 1 45 GLN OE1 O 29.498 -11.552 48.361 1.00 . A A . 45 GLN OE1 1 1
8 10773 1 1 46 PRO C C 25.465 -14.634 44.476 1.00 . A A . 46 PRO C 1 1
8 10774 1 1 46 PRO CA C 26.518 -15.735 44.392 1.00 . A A . 46 PRO CA 1 1
8 10775 1 1 46 PRO CB C 25.876 -17.059 43.973 1.00 . A A . 46 PRO CB 1 1
8 10776 1 1 46 PRO CD C 26.699 -17.366 46.196 1.00 . A A . 46 PRO CD 1 1
8 10777 1 1 46 PRO CG C 25.598 -17.768 45.253 1.00 . A A . 46 PRO CG 1 1
8 10778 1 1 46 PRO HA H 27.273 -15.455 43.672 1.00 . A A . 46 PRO HA 1 1
8 10779 1 1 46 PRO HB3 H 26.562 -17.616 43.354 1.00 . A A . 46 PRO HB3 1 1
8 10780 1 1 46 PRO HD3 H 27.519 -18.067 46.139 1.00 . A A . 46 PRO HD3 1 1
8 10781 1 1 46 PRO HG3 H 25.614 -18.835 45.092 1.00 . A A . 46 PRO HG3 1 1
8 10782 1 1 46 PRO N N 27.108 -16.041 45.699 1.00 . A A . 46 PRO N 1 1
8 10783 1 1 46 PRO O O 25.384 -13.916 45.470 1.00 . A A . 46 PRO O 1 1
8 10784 1 1 47 GLU C C 22.835 -13.576 42.069 1.00 . A A . 47 GLU C 1 1
8 10785 1 1 47 GLU CA C 23.614 -13.496 43.378 1.00 . A A . 47 GLU CA 1 1
8 10786 1 1 47 GLU CB C 24.219 -12.099 43.540 1.00 . A A . 47 GLU CB 1 1
8 10787 1 1 47 GLU CD C 25.664 -10.384 42.378 1.00 . A A . 47 GLU CD 1 1
8 10788 1 1 47 GLU CG C 25.434 -11.856 42.660 1.00 . A A . 47 GLU CG 1 1
8 10789 1 1 47 GLU H H 24.777 -15.112 42.660 1.00 . A A . 47 GLU H 1 1
8 10790 1 1 47 GLU HA H 22.938 -13.683 44.199 1.00 . A A . 47 GLU HA 1 1
8 10791 1 1 47 GLU HB3 H 24.514 -11.965 44.571 1.00 . A A . 47 GLU HB3 1 1
8 10792 1 1 47 GLU HG3 H 25.291 -12.370 41.722 1.00 . A A . 47 GLU HG3 1 1
8 10793 1 1 47 GLU N N 24.662 -14.510 43.423 1.00 . A A . 47 GLU N 1 1
8 10794 1 1 47 GLU O O 21.629 -13.330 42.037 1.00 . A A . 47 GLU O 1 1
8 10795 1 1 47 GLU OE1 O 24.680 -9.614 42.409 1.00 . A A . 47 GLU OE1 1 1
8 10796 1 1 47 GLU OE2 O 26.825 -10.002 42.125 1.00 . A A . 47 GLU OE2 1 1
8 10797 1 1 48 ASP C C 22.977 -15.472 39.168 1.00 . A A . 48 ASP C 1 1
8 10798 1 1 48 ASP CA C 22.906 -14.037 39.681 1.00 . A A . 48 ASP CA 1 1
8 10799 1 1 48 ASP CB C 23.582 -13.092 38.686 1.00 . A A . 48 ASP CB 1 1
8 10800 1 1 48 ASP CG C 25.074 -12.971 38.925 1.00 . A A . 48 ASP CG 1 1
8 10801 1 1 48 ASP H H 24.491 -14.107 41.084 1.00 . A A . 48 ASP H 1 1
8 10802 1 1 48 ASP HA H 21.869 -13.755 39.782 1.00 . A A . 48 ASP HA 1 1
8 10803 1 1 48 ASP HB3 H 23.141 -12.111 38.775 1.00 . A A . 48 ASP HB3 1 1
8 10804 1 1 48 ASP N N 23.532 -13.922 40.993 1.00 . A A . 48 ASP N 1 1
8 10805 1 1 48 ASP O O 22.973 -15.710 37.961 1.00 . A A . 48 ASP O 1 1
8 10806 1 1 48 ASP OD1 O 25.700 -13.987 39.297 1.00 . A A . 48 ASP OD1 1 1
8 10807 1 1 48 ASP OD2 O 25.617 -11.861 38.738 1.00 . A A . 48 ASP OD2 1 1
8 10808 1 1 49 ASN C C 22.088 -18.649 40.512 1.00 . A A . 49 ASN C 1 1
8 10809 1 1 49 ASN CA C 23.118 -17.835 39.734 1.00 . A A . 49 ASN CA 1 1
8 10810 1 1 49 ASN CB C 24.522 -18.378 40.004 1.00 . A A . 49 ASN CB 1 1
8 10811 1 1 49 ASN CG C 24.971 -19.369 38.947 1.00 . A A . 49 ASN CG 1 1
8 10812 1 1 49 ASN H H 23.043 -16.171 41.040 1.00 . A A . 49 ASN H 1 1
8 10813 1 1 49 ASN HA H 22.905 -17.920 38.679 1.00 . A A . 49 ASN HA 1 1
8 10814 1 1 49 ASN HB3 H 24.533 -18.872 40.963 1.00 . A A . 49 ASN HB3 1 1
8 10815 1 1 49 ASN HD21 H 24.739 -17.998 37.527 1.00 . A A . 49 ASN HD21 1 1
8 10816 1 1 49 ASN HD22 H 25.289 -19.546 36.993 1.00 . A A . 49 ASN HD22 1 1
8 10817 1 1 49 ASN N N 23.043 -16.423 40.093 1.00 . A A . 49 ASN N 1 1
8 10818 1 1 49 ASN ND2 N 25.002 -18.927 37.696 1.00 . A A . 49 ASN ND2 1 1
8 10819 1 1 49 ASN O O 21.215 -18.092 41.179 1.00 . A A . 49 ASN O 1 1
8 10820 1 1 49 ASN OD1 O 25.286 -20.518 39.253 1.00 . A A . 49 ASN OD1 1 1
8 10821 1 1 50 LYS C C 22.034 -21.818 42.032 1.00 . A A . 50 LYS C 1 1
8 10822 1 1 50 LYS CA C 21.276 -20.861 41.117 1.00 . A A . 50 LYS CA 1 1
8 10823 1 1 50 LYS CB C 20.443 -21.656 40.110 1.00 . A A . 50 LYS CB 1 1
8 10824 1 1 50 LYS CD C 20.945 -23.872 39.034 1.00 . A A . 50 LYS CD 1 1
8 10825 1 1 50 LYS CE C 21.992 -24.698 39.763 1.00 . A A . 50 LYS CE 1 1
8 10826 1 1 50 LYS CG C 21.278 -22.389 39.073 1.00 . A A . 50 LYS CG 1 1
8 10827 1 1 50 LYS H H 22.912 -20.355 39.874 1.00 . A A . 50 LYS H 1 1
8 10828 1 1 50 LYS HA H 20.616 -20.255 41.718 1.00 . A A . 50 LYS HA 1 1
8 10829 1 1 50 LYS HB3 H 19.782 -20.976 39.592 1.00 . A A . 50 LYS HB3 1 1
8 10830 1 1 50 LYS HD3 H 20.897 -24.194 38.005 1.00 . A A . 50 LYS HD3 1 1
8 10831 1 1 50 LYS HE3 H 21.760 -24.701 40.818 1.00 . A A . 50 LYS HE3 1 1
8 10832 1 1 50 LYS HG3 H 22.324 -22.271 39.319 1.00 . A A . 50 LYS HG3 1 1
8 10833 1 1 50 LYS HZ1 H 21.603 -26.161 38.325 1.00 . A A . 50 LYS HZ1 1 1
8 10834 1 1 50 LYS HZ2 H 21.504 -26.723 39.918 1.00 . A A . 50 LYS HZ2 1 1
8 10835 1 1 50 LYS HZ3 H 23.016 -26.434 39.215 1.00 . A A . 50 LYS HZ3 1 1
8 10836 1 1 50 LYS N N 22.195 -19.969 40.422 1.00 . A A . 50 LYS N 1 1
8 10837 1 1 50 LYS NZ N 22.032 -26.102 39.271 1.00 . A A . 50 LYS NZ 1 1
8 10838 1 1 50 LYS O O 22.866 -22.601 41.576 1.00 . A A . 50 LYS O 1 1
8 10839 1 1 51 GLY C C 23.516 -21.912 45.031 1.00 . A A . 51 GLY C 1 1
8 10840 1 1 51 GLY CA C 22.398 -22.617 44.286 1.00 . A A . 51 GLY CA 1 1
8 10841 1 1 51 GLY H H 21.065 -21.107 43.634 1.00 . A A . 51 GLY H 1 1
8 10842 1 1 51 GLY HA2 H 21.669 -22.969 45.000 1.00 . A A . 51 GLY HA2 1 1
8 10843 1 1 51 GLY HA3 H 22.812 -23.466 43.761 1.00 . A A . 51 GLY HA3 1 1
8 10844 1 1 51 GLY N N 21.738 -21.750 43.327 1.00 . A A . 51 GLY N 1 1
8 10845 1 1 51 GLY O O 24.571 -21.633 44.462 1.00 . A A . 51 GLY O 1 1
8 10846 1 1 52 VAL C C 25.228 -21.944 47.778 1.00 . A A . 52 VAL C 1 1
8 10847 1 1 52 VAL CA C 24.277 -20.944 47.130 1.00 . A A . 52 VAL CA 1 1
8 10848 1 1 52 VAL CB C 23.612 -20.097 48.231 1.00 . A A . 52 VAL CB 1 1
8 10849 1 1 52 VAL CG1 C 24.659 -19.329 49.021 1.00 . A A . 52 VAL CG1 1 1
8 10850 1 1 52 VAL CG2 C 22.585 -19.150 47.628 1.00 . A A . 52 VAL CG2 1 1
8 10851 1 1 52 VAL H H 22.421 -21.869 46.703 1.00 . A A . 52 VAL H 1 1
8 10852 1 1 52 VAL HA H 24.846 -20.283 46.491 1.00 . A A . 52 VAL HA 1 1
8 10853 1 1 52 VAL HB H 23.100 -20.765 48.910 1.00 . A A . 52 VAL HB 1 1
8 10854 1 1 52 VAL HG11 H 25.185 -18.655 48.360 1.00 . A A . 52 VAL HG11 1 1
8 10855 1 1 52 VAL HG12 H 24.176 -18.762 49.804 1.00 . A A . 52 VAL HG12 1 1
8 10856 1 1 52 VAL HG13 H 25.360 -20.023 49.459 1.00 . A A . 52 VAL HG13 1 1
8 10857 1 1 52 VAL HG21 H 22.018 -18.682 48.419 1.00 . A A . 52 VAL HG21 1 1
8 10858 1 1 52 VAL HG22 H 23.092 -18.390 47.050 1.00 . A A . 52 VAL HG22 1 1
8 10859 1 1 52 VAL HG23 H 21.917 -19.704 46.985 1.00 . A A . 52 VAL HG23 1 1
8 10860 1 1 52 VAL N N 23.282 -21.622 46.305 1.00 . A A . 52 VAL N 1 1
8 10861 1 1 52 VAL O O 26.360 -21.606 48.124 1.00 . A A . 52 VAL O 1 1
8 10862 1 1 53 PHE C C 26.909 -24.366 47.828 1.00 . A A . 53 PHE C 1 1
8 10863 1 1 53 PHE CA C 25.570 -24.228 48.545 1.00 . A A . 53 PHE CA 1 1
8 10864 1 1 53 PHE CB C 24.819 -25.562 48.511 1.00 . A A . 53 PHE CB 1 1
8 10865 1 1 53 PHE CD1 C 23.331 -25.103 50.478 1.00 . A A . 53 PHE CD1 1 1
8 10866 1 1 53 PHE CD2 C 24.546 -27.154 50.431 1.00 . A A . 53 PHE CD2 1 1
8 10867 1 1 53 PHE CE1 C 22.780 -25.454 51.696 1.00 . A A . 53 PHE CE1 1 1
8 10868 1 1 53 PHE CE2 C 23.997 -27.512 51.648 1.00 . A A . 53 PHE CE2 1 1
8 10869 1 1 53 PHE CG C 24.220 -25.948 49.833 1.00 . A A . 53 PHE CG 1 1
8 10870 1 1 53 PHE CZ C 23.112 -26.661 52.281 1.00 . A A . 53 PHE CZ 1 1
8 10871 1 1 53 PHE H H 23.849 -23.387 47.641 1.00 . A A . 53 PHE H 1 1
8 10872 1 1 53 PHE HA H 25.751 -23.954 49.573 1.00 . A A . 53 PHE HA 1 1
8 10873 1 1 53 PHE HB3 H 25.503 -26.344 48.214 1.00 . A A . 53 PHE HB3 1 1
8 10874 1 1 53 PHE HD1 H 23.070 -24.159 50.022 1.00 . A A . 53 PHE HD1 1 1
8 10875 1 1 53 PHE HD2 H 25.238 -27.821 49.936 1.00 . A A . 53 PHE HD2 1 1
8 10876 1 1 53 PHE HE1 H 22.088 -24.786 52.188 1.00 . A A . 53 PHE HE1 1 1
8 10877 1 1 53 PHE HE2 H 24.258 -28.456 52.102 1.00 . A A . 53 PHE HE2 1 1
8 10878 1 1 53 PHE HZ H 22.682 -26.937 53.232 1.00 . A A . 53 PHE HZ 1 1
8 10879 1 1 53 PHE N N 24.760 -23.178 47.939 1.00 . A A . 53 PHE N 1 1
8 10880 1 1 53 PHE O O 27.932 -24.648 48.452 1.00 . A A . 53 PHE O 1 1
8 10881 1 1 54 GLN C C 29.175 -23.305 46.212 1.00 . A A . 54 GLN C 1 1
8 10882 1 1 54 GLN CA C 28.107 -24.271 45.711 1.00 . A A . 54 GLN CA 1 1
8 10883 1 1 54 GLN CB C 27.795 -23.988 44.241 1.00 . A A . 54 GLN CB 1 1
8 10884 1 1 54 GLN CD C 28.829 -25.123 42.234 1.00 . A A . 54 GLN CD 1 1
8 10885 1 1 54 GLN CG C 27.824 -25.230 43.363 1.00 . A A . 54 GLN CG 1 1
8 10886 1 1 54 GLN H H 26.046 -23.947 46.074 1.00 . A A . 54 GLN H 1 1
8 10887 1 1 54 GLN HA H 28.479 -25.279 45.804 1.00 . A A . 54 GLN HA 1 1
8 10888 1 1 54 GLN HB3 H 28.523 -23.288 43.860 1.00 . A A . 54 GLN HB3 1 1
8 10889 1 1 54 GLN HE21 H 30.194 -26.072 43.324 1.00 . A A . 54 GLN HE21 1 1
8 10890 1 1 54 GLN HE22 H 30.696 -25.594 41.741 1.00 . A A . 54 GLN HE22 1 1
8 10891 1 1 54 GLN HG3 H 26.841 -25.378 42.940 1.00 . A A . 54 GLN HG3 1 1
8 10892 1 1 54 GLN N N 26.893 -24.168 46.514 1.00 . A A . 54 GLN N 1 1
8 10893 1 1 54 GLN NE2 N 30.027 -25.649 42.455 1.00 . A A . 54 GLN NE2 1 1
8 10894 1 1 54 GLN O O 30.369 -23.536 46.029 1.00 . A A . 54 GLN O 1 1
8 10895 1 1 54 GLN OE1 O 28.531 -24.574 41.172 1.00 . A A . 54 GLN OE1 1 1
8 10896 1 1 55 GLY C C 30.092 -21.531 48.787 1.00 . A A . 55 GLY C 1 1
8 10897 1 1 55 GLY CA C 29.667 -21.236 47.363 1.00 . A A . 55 GLY CA 1 1
8 10898 1 1 55 GLY H H 27.772 -22.090 46.962 1.00 . A A . 55 GLY H 1 1
8 10899 1 1 55 GLY HA2 H 30.544 -21.220 46.734 1.00 . A A . 55 GLY HA2 1 1
8 10900 1 1 55 GLY HA3 H 29.197 -20.264 47.334 1.00 . A A . 55 GLY HA3 1 1
8 10901 1 1 55 GLY N N 28.736 -22.221 46.846 1.00 . A A . 55 GLY N 1 1
8 10902 1 1 55 GLY O O 31.190 -21.166 49.204 1.00 . A A . 55 GLY O 1 1
8 10903 1 1 56 VAL C C 30.807 -23.326 51.036 1.00 . A A . 56 VAL C 1 1
8 10904 1 1 56 VAL CA C 29.507 -22.537 50.926 1.00 . A A . 56 VAL CA 1 1
8 10905 1 1 56 VAL CB C 28.365 -23.362 51.550 1.00 . A A . 56 VAL CB 1 1
8 10906 1 1 56 VAL CG1 C 28.676 -23.691 53.002 1.00 . A A . 56 VAL CG1 1 1
8 10907 1 1 56 VAL CG2 C 27.046 -22.614 51.436 1.00 . A A . 56 VAL CG2 1 1
8 10908 1 1 56 VAL H H 28.358 -22.459 49.151 1.00 . A A . 56 VAL H 1 1
8 10909 1 1 56 VAL HA H 29.606 -21.619 51.485 1.00 . A A . 56 VAL HA 1 1
8 10910 1 1 56 VAL HB H 28.278 -24.290 51.004 1.00 . A A . 56 VAL HB 1 1
8 10911 1 1 56 VAL HG11 H 27.846 -24.230 53.434 1.00 . A A . 56 VAL HG11 1 1
8 10912 1 1 56 VAL HG12 H 29.566 -24.302 53.049 1.00 . A A . 56 VAL HG12 1 1
8 10913 1 1 56 VAL HG13 H 28.836 -22.777 53.552 1.00 . A A . 56 VAL HG13 1 1
8 10914 1 1 56 VAL HG21 H 26.836 -22.410 50.396 1.00 . A A . 56 VAL HG21 1 1
8 10915 1 1 56 VAL HG22 H 26.251 -23.220 51.850 1.00 . A A . 56 VAL HG22 1 1
8 10916 1 1 56 VAL HG23 H 27.110 -21.683 51.980 1.00 . A A . 56 VAL HG23 1 1
8 10917 1 1 56 VAL N N 29.218 -22.195 49.539 1.00 . A A . 56 VAL N 1 1
8 10918 1 1 56 VAL O O 31.498 -23.265 52.055 1.00 . A A . 56 VAL O 1 1
8 10919 1 1 57 HIS C C 33.551 -24.022 49.527 1.00 . A A . 57 HIS C 1 1
8 10920 1 1 57 HIS CA C 32.355 -24.865 49.960 1.00 . A A . 57 HIS CA 1 1
8 10921 1 1 57 HIS CB C 32.191 -26.059 49.019 1.00 . A A . 57 HIS CB 1 1
8 10922 1 1 57 HIS CD2 C 33.934 -27.436 50.358 1.00 . A A . 57 HIS CD2 1 1
8 10923 1 1 57 HIS CE1 C 34.347 -28.979 48.856 1.00 . A A . 57 HIS CE1 1 1
8 10924 1 1 57 HIS CG C 33.168 -27.164 49.275 1.00 . A A . 57 HIS CG 1 1
8 10925 1 1 57 HIS H H 30.546 -24.073 49.200 1.00 . A A . 57 HIS H 1 1
8 10926 1 1 57 HIS HA H 32.531 -25.230 50.961 1.00 . A A . 57 HIS HA 1 1
8 10927 1 1 57 HIS HB3 H 32.323 -25.727 47.999 1.00 . A A . 57 HIS HB3 1 1
8 10928 1 1 57 HIS HD1 H 33.054 -28.227 47.460 1.00 . A A . 57 HIS HD1 1 1
8 10929 1 1 57 HIS HD2 H 33.969 -26.867 51.277 1.00 . A A . 57 HIS HD2 1 1
8 10930 1 1 57 HIS HE1 H 34.756 -29.844 48.359 1.00 . A A . 57 HIS HE1 1 1
8 10931 1 1 57 HIS N N 31.137 -24.065 49.982 1.00 . A A . 57 HIS N 1 1
8 10932 1 1 57 HIS ND1 N 33.451 -28.149 48.351 1.00 . A A . 57 HIS ND1 1 1
8 10933 1 1 57 HIS NE2 N 34.657 -28.567 50.073 1.00 . A A . 57 HIS NE2 1 1
8 10934 1 1 57 HIS O O 34.689 -24.300 49.907 1.00 . A A . 57 HIS O 1 1
8 10935 1 1 58 ASP C C 34.694 -21.061 49.295 1.00 . A A . 58 ASP C 1 1
8 10936 1 1 58 ASP CA C 34.339 -22.109 48.245 1.00 . A A . 58 ASP CA 1 1
8 10937 1 1 58 ASP CB C 33.903 -21.424 46.949 1.00 . A A . 58 ASP CB 1 1
8 10938 1 1 58 ASP CG C 34.792 -21.788 45.776 1.00 . A A . 58 ASP CG 1 1
8 10939 1 1 58 ASP H H 32.358 -22.824 48.463 1.00 . A A . 58 ASP H 1 1
8 10940 1 1 58 ASP HA H 35.213 -22.712 48.047 1.00 . A A . 58 ASP HA 1 1
8 10941 1 1 58 ASP HB3 H 33.938 -20.354 47.087 1.00 . A A . 58 ASP HB3 1 1
8 10942 1 1 58 ASP N N 33.285 -22.993 48.730 1.00 . A A . 58 ASP N 1 1
8 10943 1 1 58 ASP O O 35.807 -20.534 49.308 1.00 . A A . 58 ASP O 1 1
8 10944 1 1 58 ASP OD1 O 35.965 -21.358 45.765 1.00 . A A . 58 ASP OD1 1 1
8 10945 1 1 58 ASP OD2 O 34.314 -22.500 44.868 1.00 . A A . 58 ASP OD2 1 1
8 10946 1 1 59 SER C C 35.194 -20.110 52.044 1.00 . A A . 59 SER C 1 1
8 10947 1 1 59 SER CA C 33.954 -19.774 51.223 1.00 . A A . 59 SER CA 1 1
8 10948 1 1 59 SER CB C 32.727 -19.700 52.136 1.00 . A A . 59 SER CB 1 1
8 10949 1 1 59 SER H H 32.876 -21.218 50.110 1.00 . A A . 59 SER H 1 1
8 10950 1 1 59 SER HA H 34.097 -18.814 50.750 1.00 . A A . 59 SER HA 1 1
8 10951 1 1 59 SER HB3 H 32.961 -20.160 53.086 1.00 . A A . 59 SER HB3 1 1
8 10952 1 1 59 SER HG H 33.103 -17.781 52.258 1.00 . A A . 59 SER HG 1 1
8 10953 1 1 59 SER N N 33.742 -20.763 50.172 1.00 . A A . 59 SER N 1 1
8 10954 1 1 59 SER O O 35.836 -19.226 52.608 1.00 . A A . 59 SER O 1 1
8 10955 1 1 59 SER OG O 32.341 -18.356 52.364 1.00 . A A . 59 SER OG 1 1
8 10956 1 1 60 ALA C C 37.936 -21.072 52.456 1.00 . A A . 60 ALA C 1 1
8 10957 1 1 60 ALA CA C 36.689 -21.849 52.857 1.00 . A A . 60 ALA CA 1 1
8 10958 1 1 60 ALA CB C 36.902 -23.342 52.647 1.00 . A A . 60 ALA CB 1 1
8 10959 1 1 60 ALA H H 34.972 -22.054 51.636 1.00 . A A . 60 ALA H 1 1
8 10960 1 1 60 ALA HA H 36.495 -21.683 53.907 1.00 . A A . 60 ALA HA 1 1
8 10961 1 1 60 ALA HB1 H 36.205 -23.704 51.905 1.00 . A A . 60 ALA HB1 1 1
8 10962 1 1 60 ALA HB2 H 37.913 -23.515 52.307 1.00 . A A . 60 ALA HB2 1 1
8 10963 1 1 60 ALA HB3 H 36.739 -23.863 53.578 1.00 . A A . 60 ALA HB3 1 1
8 10964 1 1 60 ALA N N 35.524 -21.396 52.107 1.00 . A A . 60 ALA N 1 1
8 10965 1 1 60 ALA O O 38.844 -20.876 53.265 1.00 . A A . 60 ALA O 1 1
8 10966 1 1 61 GLU C C 38.775 -18.394 50.571 1.00 . A A . 61 GLU C 1 1
8 10967 1 1 61 GLU CA C 39.116 -19.876 50.695 1.00 . A A . 61 GLU CA 1 1
8 10968 1 1 61 GLU CB C 39.556 -20.426 49.336 1.00 . A A . 61 GLU CB 1 1
8 10969 1 1 61 GLU CD C 41.803 -21.274 48.554 1.00 . A A . 61 GLU CD 1 1
8 10970 1 1 61 GLU CG C 40.593 -21.530 49.432 1.00 . A A . 61 GLU CG 1 1
8 10971 1 1 61 GLU H H 37.223 -20.819 50.605 1.00 . A A . 61 GLU H 1 1
8 10972 1 1 61 GLU HA H 39.928 -19.989 51.398 1.00 . A A . 61 GLU HA 1 1
8 10973 1 1 61 GLU HB3 H 39.974 -19.617 48.754 1.00 . A A . 61 GLU HB3 1 1
8 10974 1 1 61 GLU HG3 H 40.139 -22.462 49.130 1.00 . A A . 61 GLU HG3 1 1
8 10975 1 1 61 GLU N N 37.977 -20.631 51.202 1.00 . A A . 61 GLU N 1 1
8 10976 1 1 61 GLU O O 39.274 -17.565 51.333 1.00 . A A . 61 GLU O 1 1
8 10977 1 1 61 GLU OE1 O 42.520 -20.283 48.805 1.00 . A A . 61 GLU OE1 1 1
8 10978 1 1 61 GLU OE2 O 42.031 -22.063 47.614 1.00 . A A . 61 GLU OE2 1 1
8 10979 1 1 62 LYS C C 38.707 -15.823 48.986 1.00 . A A . 62 LYS C 1 1
8 10980 1 1 62 LYS CA C 37.514 -16.687 49.381 1.00 . A A . 62 LYS CA 1 1
8 10981 1 1 62 LYS CB C 36.853 -16.118 50.640 1.00 . A A . 62 LYS CB 1 1
8 10982 1 1 62 LYS CD C 36.387 -13.652 50.527 1.00 . A A . 62 LYS CD 1 1
8 10983 1 1 62 LYS CE C 35.830 -12.974 51.771 1.00 . A A . 62 LYS CE 1 1
8 10984 1 1 62 LYS CG C 35.814 -15.048 50.350 1.00 . A A . 62 LYS CG 1 1
8 10985 1 1 62 LYS H H 37.559 -18.774 49.032 1.00 . A A . 62 LYS H 1 1
8 10986 1 1 62 LYS HA H 36.797 -16.680 48.574 1.00 . A A . 62 LYS HA 1 1
8 10987 1 1 62 LYS HB3 H 37.618 -15.686 51.269 1.00 . A A . 62 LYS HB3 1 1
8 10988 1 1 62 LYS HD3 H 36.137 -13.056 49.661 1.00 . A A . 62 LYS HD3 1 1
8 10989 1 1 62 LYS HE3 H 36.652 -12.591 52.355 1.00 . A A . 62 LYS HE3 1 1
8 10990 1 1 62 LYS HG3 H 34.981 -15.175 51.027 1.00 . A A . 62 LYS HG3 1 1
8 10991 1 1 62 LYS HZ1 H 34.423 -11.517 52.282 1.00 . A A . 62 LYS HZ1 1 1
8 10992 1 1 62 LYS HZ2 H 34.202 -12.171 50.737 1.00 . A A . 62 LYS HZ2 1 1
8 10993 1 1 62 LYS HZ3 H 35.451 -11.064 51.017 1.00 . A A . 62 LYS HZ3 1 1
8 10994 1 1 62 LYS N N 37.923 -18.068 49.606 1.00 . A A . 62 LYS N 1 1
8 10995 1 1 62 LYS NZ N 34.912 -11.853 51.427 1.00 . A A . 62 LYS NZ 1 1
8 10996 1 1 62 LYS O O 39.859 -16.220 49.159 1.00 . A A . 62 LYS O 1 1
8 10997 1 1 63 GLY C C 39.078 -12.851 46.884 1.00 . A A . 63 GLY C 1 1
8 10998 1 1 63 GLY CA C 39.484 -13.735 48.046 1.00 . A A . 63 GLY CA 1 1
8 10999 1 1 63 GLY H H 37.486 -14.371 48.341 1.00 . A A . 63 GLY H 1 1
8 11000 1 1 63 GLY HA2 H 39.754 -13.110 48.884 1.00 . A A . 63 GLY HA2 1 1
8 11001 1 1 63 GLY HA3 H 40.345 -14.319 47.754 1.00 . A A . 63 GLY HA3 1 1
8 11002 1 1 63 GLY N N 38.424 -14.637 48.455 1.00 . A A . 63 GLY N 1 1
8 11003 1 1 63 GLY O O 39.535 -13.042 45.758 1.00 . A A . 63 GLY O 1 1
8 11004 1 1 64 LYS C C 38.910 -10.238 45.468 1.00 . A A . 64 LYS C 1 1
8 11005 1 1 64 LYS CA C 37.741 -10.962 46.126 1.00 . A A . 64 LYS CA 1 1
8 11006 1 1 64 LYS CB C 36.770 -9.943 46.727 1.00 . A A . 64 LYS CB 1 1
8 11007 1 1 64 LYS CD C 36.449 -8.136 48.441 1.00 . A A . 64 LYS CD 1 1
8 11008 1 1 64 LYS CE C 36.793 -6.656 48.543 1.00 . A A . 64 LYS CE 1 1
8 11009 1 1 64 LYS CG C 37.449 -8.880 47.574 1.00 . A A . 64 LYS CG 1 1
8 11010 1 1 64 LYS H H 37.882 -11.777 48.075 1.00 . A A . 64 LYS H 1 1
8 11011 1 1 64 LYS HA H 37.223 -11.541 45.377 1.00 . A A . 64 LYS HA 1 1
8 11012 1 1 64 LYS HB3 H 36.057 -10.466 47.347 1.00 . A A . 64 LYS HB3 1 1
8 11013 1 1 64 LYS HD3 H 36.454 -8.566 49.432 1.00 . A A . 64 LYS HD3 1 1
8 11014 1 1 64 LYS HE3 H 35.905 -6.080 48.331 1.00 . A A . 64 LYS HE3 1 1
8 11015 1 1 64 LYS HG3 H 37.943 -8.174 46.920 1.00 . A A . 64 LYS HG3 1 1
8 11016 1 1 64 LYS HZ1 H 36.537 -6.415 50.601 1.00 . A A . 64 LYS HZ1 1 1
8 11017 1 1 64 LYS HZ2 H 37.610 -5.305 49.911 1.00 . A A . 64 LYS HZ2 1 1
8 11018 1 1 64 LYS HZ3 H 38.094 -6.907 50.158 1.00 . A A . 64 LYS HZ3 1 1
8 11019 1 1 64 LYS N N 38.212 -11.880 47.156 1.00 . A A . 64 LYS N 1 1
8 11020 1 1 64 LYS NZ N 37.295 -6.295 49.897 1.00 . A A . 64 LYS NZ 1 1
8 11021 1 1 64 LYS O O 40.063 -10.412 45.863 1.00 . A A . 64 LYS O 1 1
8 11022 1 1 65 ASP C C 39.092 -7.324 43.284 1.00 . A A . 65 ASP C 1 1
8 11023 1 1 65 ASP CA C 39.632 -8.673 43.749 1.00 . A A . 65 ASP CA 1 1
8 11024 1 1 65 ASP CB C 40.141 -9.474 42.549 1.00 . A A . 65 ASP CB 1 1
8 11025 1 1 65 ASP CG C 41.631 -9.301 42.329 1.00 . A A . 65 ASP CG 1 1
8 11026 1 1 65 ASP H H 37.668 -9.329 44.193 1.00 . A A . 65 ASP H 1 1
8 11027 1 1 65 ASP HA H 40.452 -8.503 44.430 1.00 . A A . 65 ASP HA 1 1
8 11028 1 1 65 ASP HB3 H 39.622 -9.146 41.660 1.00 . A A . 65 ASP HB3 1 1
8 11029 1 1 65 ASP N N 38.606 -9.426 44.462 1.00 . A A . 65 ASP N 1 1
8 11030 1 1 65 ASP O O 37.999 -6.915 43.673 1.00 . A A . 65 ASP O 1 1
8 11031 1 1 65 ASP OD1 O 42.141 -8.183 42.560 1.00 . A A . 65 ASP OD1 1 1
8 11032 1 1 65 ASP OD2 O 42.288 -10.283 41.925 1.00 . A A . 65 ASP OD2 1 1
8 11033 1 1 66 ASN C C 39.292 -5.379 40.418 1.00 . A A . 66 ASN C 1 1
8 11034 1 1 66 ASN CA C 39.466 -5.334 41.932 1.00 . A A . 66 ASN CA 1 1
8 11035 1 1 66 ASN CB C 40.506 -4.275 42.306 1.00 . A A . 66 ASN CB 1 1
8 11036 1 1 66 ASN CG C 39.975 -3.276 43.315 1.00 . A A . 66 ASN CG 1 1
8 11037 1 1 66 ASN H H 40.727 -7.018 42.175 1.00 . A A . 66 ASN H 1 1
8 11038 1 1 66 ASN HA H 38.522 -5.074 42.385 1.00 . A A . 66 ASN HA 1 1
8 11039 1 1 66 ASN HB3 H 40.800 -3.738 41.416 1.00 . A A . 66 ASN HB3 1 1
8 11040 1 1 66 ASN HD21 H 41.297 -3.901 44.664 1.00 . A A . 66 ASN HD21 1 1
8 11041 1 1 66 ASN HD22 H 40.240 -2.634 45.178 1.00 . A A . 66 ASN HD22 1 1
8 11042 1 1 66 ASN N N 39.867 -6.638 42.449 1.00 . A A . 66 ASN N 1 1
8 11043 1 1 66 ASN ND2 N 40.565 -3.269 44.506 1.00 . A A . 66 ASN ND2 1 1
8 11044 1 1 66 ASN O O 39.535 -6.406 39.785 1.00 . A A . 66 ASN O 1 1
8 11045 1 1 66 ASN OD1 O 39.049 -2.518 43.028 1.00 . A A . 66 ASN OD1 1 1
8 11046 1 1 67 ALA C C 38.408 -2.730 37.972 1.00 . A A . 67 ALA C 1 1
8 11047 1 1 67 ALA CA C 38.660 -4.171 38.403 1.00 . A A . 67 ALA CA 1 1
8 11048 1 1 67 ALA CB C 37.501 -5.060 37.980 1.00 . A A . 67 ALA CB 1 1
8 11049 1 1 67 ALA H H 38.687 -3.473 40.400 1.00 . A A . 67 ALA H 1 1
8 11050 1 1 67 ALA HA H 39.554 -4.531 37.915 1.00 . A A . 67 ALA HA 1 1
8 11051 1 1 67 ALA HB1 H 37.553 -5.999 38.514 1.00 . A A . 67 ALA HB1 1 1
8 11052 1 1 67 ALA HB2 H 36.567 -4.568 38.208 1.00 . A A . 67 ALA HB2 1 1
8 11053 1 1 67 ALA HB3 H 37.558 -5.247 36.918 1.00 . A A . 67 ALA HB3 1 1
8 11054 1 1 67 ALA N N 38.866 -4.260 39.843 1.00 . A A . 67 ALA N 1 1
8 11055 1 1 67 ALA O O 38.581 -1.799 38.758 1.00 . A A . 67 ALA O 1 1
8 11056 1 1 68 GLU C C 37.192 -1.311 34.758 1.00 . A A . 68 GLU C 1 1
8 11057 1 1 68 GLU CA C 37.728 -1.225 36.185 1.00 . A A . 68 GLU CA 1 1
8 11058 1 1 68 GLU CB C 38.995 -0.368 36.214 1.00 . A A . 68 GLU CB 1 1
8 11059 1 1 68 GLU CD C 39.343 2.082 35.705 1.00 . A A . 68 GLU CD 1 1
8 11060 1 1 68 GLU CG C 38.753 1.063 36.661 1.00 . A A . 68 GLU CG 1 1
8 11061 1 1 68 GLU H H 37.882 -3.336 36.140 1.00 . A A . 68 GLU H 1 1
8 11062 1 1 68 GLU HA H 36.978 -0.764 36.810 1.00 . A A . 68 GLU HA 1 1
8 11063 1 1 68 GLU HB3 H 39.423 -0.346 35.223 1.00 . A A . 68 GLU HB3 1 1
8 11064 1 1 68 GLU HG3 H 39.199 1.204 37.634 1.00 . A A . 68 GLU HG3 1 1
8 11065 1 1 68 GLU N N 38.002 -2.554 36.718 1.00 . A A . 68 GLU N 1 1
8 11066 1 1 68 GLU O O 37.067 -2.398 34.196 1.00 . A A . 68 GLU O 1 1
8 11067 1 1 68 GLU OE1 O 40.575 2.059 35.501 1.00 . A A . 68 GLU OE1 1 1
8 11068 1 1 68 GLU OE2 O 38.572 2.900 35.160 1.00 . A A . 68 GLU OE2 1 1
8 11069 1 1 69 GLY C C 36.411 1.265 32.218 1.00 . A A . 69 GLY C 1 1
8 11070 1 1 69 GLY CA C 36.360 -0.124 32.824 1.00 . A A . 69 GLY CA 1 1
8 11071 1 1 69 GLY H H 36.999 0.680 34.676 1.00 . A A . 69 GLY H 1 1
8 11072 1 1 69 GLY HA2 H 36.942 -0.794 32.210 1.00 . A A . 69 GLY HA2 1 1
8 11073 1 1 69 GLY HA3 H 35.333 -0.461 32.835 1.00 . A A . 69 GLY HA3 1 1
8 11074 1 1 69 GLY N N 36.879 -0.157 34.179 1.00 . A A . 69 GLY N 1 1
8 11075 1 1 69 GLY O O 37.076 2.155 32.747 1.00 . A A . 69 GLY O 1 1
8 11076 1 1 70 GLN C C 34.780 2.685 29.194 1.00 . A A . 70 GLN C 1 1
8 11077 1 1 70 GLN CA C 35.681 2.739 30.425 1.00 . A A . 70 GLN CA 1 1
8 11078 1 1 70 GLN CB C 37.094 3.158 30.020 1.00 . A A . 70 GLN CB 1 1
8 11079 1 1 70 GLN CD C 38.839 4.986 30.011 1.00 . A A . 70 GLN CD 1 1
8 11080 1 1 70 GLN CG C 37.391 4.626 30.280 1.00 . A A . 70 GLN CG 1 1
8 11081 1 1 70 GLN H H 35.199 0.700 30.731 1.00 . A A . 70 GLN H 1 1
8 11082 1 1 70 GLN HA H 35.282 3.468 31.114 1.00 . A A . 70 GLN HA 1 1
8 11083 1 1 70 GLN HB3 H 37.224 2.970 28.965 1.00 . A A . 70 GLN HB3 1 1
8 11084 1 1 70 GLN HE21 H 39.318 4.574 31.896 1.00 . A A . 70 GLN HE21 1 1
8 11085 1 1 70 GLN HE22 H 40.619 5.102 30.889 1.00 . A A . 70 GLN HE22 1 1
8 11086 1 1 70 GLN HG3 H 37.168 4.847 31.315 1.00 . A A . 70 GLN HG3 1 1
8 11087 1 1 70 GLN N N 35.709 1.449 31.104 1.00 . A A . 70 GLN N 1 1
8 11088 1 1 70 GLN NE2 N 39.677 4.876 31.035 1.00 . A A . 70 GLN NE2 1 1
8 11089 1 1 70 GLN O O 34.242 1.633 28.851 1.00 . A A . 70 GLN O 1 1
8 11090 1 1 70 GLN OE1 O 39.201 5.357 28.895 1.00 . A A . 70 GLN OE1 1 1
8 11091 1 1 71 GLY C C 32.531 4.709 27.564 1.00 . A A . 71 GLY C 1 1
8 11092 1 1 71 GLY CA C 33.788 3.889 27.346 1.00 . A A . 71 GLY CA 1 1
8 11093 1 1 71 GLY H H 35.077 4.636 28.852 1.00 . A A . 71 GLY H 1 1
8 11094 1 1 71 GLY HA2 H 34.357 4.329 26.541 1.00 . A A . 71 GLY HA2 1 1
8 11095 1 1 71 GLY HA3 H 33.504 2.884 27.068 1.00 . A A . 71 GLY HA3 1 1
8 11096 1 1 71 GLY N N 34.622 3.827 28.532 1.00 . A A . 71 GLY N 1 1
8 11097 1 1 71 GLY O O 31.847 4.551 28.576 1.00 . A A . 71 GLY O 1 1
8 11098 1 1 72 GLU C C 30.839 7.227 25.420 1.00 . A A . 72 GLU C 1 1
8 11099 1 1 72 GLU CA C 31.046 6.436 26.708 1.00 . A A . 72 GLU CA 1 1
8 11100 1 1 72 GLU CB C 31.174 7.396 27.893 1.00 . A A . 72 GLU CB 1 1
8 11101 1 1 72 GLU CD C 32.590 9.169 29.004 1.00 . A A . 72 GLU CD 1 1
8 11102 1 1 72 GLU CG C 32.259 8.445 27.713 1.00 . A A . 72 GLU CG 1 1
8 11103 1 1 72 GLU H H 32.812 5.667 25.831 1.00 . A A . 72 GLU H 1 1
8 11104 1 1 72 GLU HA H 30.191 5.797 26.866 1.00 . A A . 72 GLU HA 1 1
8 11105 1 1 72 GLU HB3 H 31.400 6.824 28.781 1.00 . A A . 72 GLU HB3 1 1
8 11106 1 1 72 GLU HG3 H 31.923 9.171 26.987 1.00 . A A . 72 GLU HG3 1 1
8 11107 1 1 72 GLU N N 32.227 5.587 26.614 1.00 . A A . 72 GLU N 1 1
8 11108 1 1 72 GLU O O 31.764 7.860 24.913 1.00 . A A . 72 GLU O 1 1
8 11109 1 1 72 GLU OE1 O 32.984 8.495 29.979 1.00 . A A . 72 GLU OE1 1 1
8 11110 1 1 72 GLU OE2 O 32.457 10.410 29.038 1.00 . A A . 72 GLU OE2 1 1
8 11111 1 1 73 SER C C 27.788 8.138 23.562 1.00 . A A . 73 SER C 1 1
8 11112 1 1 73 SER CA C 29.290 7.892 23.664 1.00 . A A . 73 SER CA 1 1
8 11113 1 1 73 SER CB C 29.772 7.097 22.449 1.00 . A A . 73 SER CB 1 1
8 11114 1 1 73 SER H H 28.922 6.662 25.348 1.00 . A A . 73 SER H 1 1
8 11115 1 1 73 SER HA H 29.798 8.845 23.684 1.00 . A A . 73 SER HA 1 1
8 11116 1 1 73 SER HB3 H 29.962 7.774 21.630 1.00 . A A . 73 SER HB3 1 1
8 11117 1 1 73 SER HG H 30.751 5.477 22.956 1.00 . A A . 73 SER HG 1 1
8 11118 1 1 73 SER N N 29.618 7.184 24.896 1.00 . A A . 73 SER N 1 1
8 11119 1 1 73 SER O O 27.031 7.264 23.134 1.00 . A A . 73 SER O 1 1
8 11120 1 1 73 SER OG O 30.964 6.389 22.743 1.00 . A A . 73 SER OG 1 1
8 11121 1 1 74 LEU C C 25.372 9.460 22.522 1.00 . A A . 74 LEU C 1 1
8 11122 1 1 74 LEU CA C 25.950 9.694 23.915 1.00 . A A . 74 LEU CA 1 1
8 11123 1 1 74 LEU CB C 25.765 11.158 24.317 1.00 . A A . 74 LEU CB 1 1
8 11124 1 1 74 LEU CD1 C 23.401 10.829 25.083 1.00 . A A . 74 LEU CD1 1 1
8 11125 1 1 74 LEU CD2 C 24.288 13.142 24.729 1.00 . A A . 74 LEU CD2 1 1
8 11126 1 1 74 LEU CG C 24.335 11.697 24.254 1.00 . A A . 74 LEU CG 1 1
8 11127 1 1 74 LEU H H 28.011 9.985 24.293 1.00 . A A . 74 LEU H 1 1
8 11128 1 1 74 LEU HA H 25.424 9.066 24.618 1.00 . A A . 74 LEU HA 1 1
8 11129 1 1 74 LEU HB3 H 26.377 11.761 23.661 1.00 . A A . 74 LEU HB3 1 1
8 11130 1 1 74 LEU HD11 H 22.562 11.422 25.416 1.00 . A A . 74 LEU HD11 1 1
8 11131 1 1 74 LEU HD12 H 23.932 10.443 25.939 1.00 . A A . 74 LEU HD12 1 1
8 11132 1 1 74 LEU HD13 H 23.044 10.007 24.479 1.00 . A A . 74 LEU HD13 1 1
8 11133 1 1 74 LEU HD21 H 25.288 13.550 24.736 1.00 . A A . 74 LEU HD21 1 1
8 11134 1 1 74 LEU HD22 H 23.878 13.178 25.728 1.00 . A A . 74 LEU HD22 1 1
8 11135 1 1 74 LEU HD23 H 23.667 13.720 24.063 1.00 . A A . 74 LEU HD23 1 1
8 11136 1 1 74 LEU HG H 23.993 11.670 23.228 1.00 . A A . 74 LEU HG 1 1
8 11137 1 1 74 LEU N N 27.361 9.331 23.960 1.00 . A A . 74 LEU N 1 1
8 11138 1 1 74 LEU O O 24.181 9.193 22.370 1.00 . A A . 74 LEU O 1 1
8 11139 1 1 75 ALA C C 25.100 8.017 19.963 1.00 . A A . 75 ALA C 1 1
8 11140 1 1 75 ALA CA C 25.801 9.361 20.130 1.00 . A A . 75 ALA CA 1 1
8 11141 1 1 75 ALA CB C 26.995 9.457 19.190 1.00 . A A . 75 ALA CB 1 1
8 11142 1 1 75 ALA H H 27.163 9.781 21.693 1.00 . A A . 75 ALA H 1 1
8 11143 1 1 75 ALA HA H 25.109 10.150 19.874 1.00 . A A . 75 ALA HA 1 1
8 11144 1 1 75 ALA HB1 H 26.945 8.657 18.465 1.00 . A A . 75 ALA HB1 1 1
8 11145 1 1 75 ALA HB2 H 26.977 10.408 18.682 1.00 . A A . 75 ALA HB2 1 1
8 11146 1 1 75 ALA HB3 H 27.908 9.369 19.760 1.00 . A A . 75 ALA HB3 1 1
8 11147 1 1 75 ALA N N 26.225 9.565 21.509 1.00 . A A . 75 ALA N 1 1
8 11148 1 1 75 ALA O O 24.111 7.907 19.239 1.00 . A A . 75 ALA O 1 1
8 11149 1 1 76 ASP C C 23.753 5.579 21.370 1.00 . A A . 76 ASP C 1 1
8 11150 1 1 76 ASP CA C 25.045 5.658 20.562 1.00 . A A . 76 ASP CA 1 1
8 11151 1 1 76 ASP CB C 26.045 4.621 21.075 1.00 . A A . 76 ASP CB 1 1
8 11152 1 1 76 ASP CG C 25.901 3.284 20.374 1.00 . A A . 76 ASP CG 1 1
8 11153 1 1 76 ASP H H 26.411 7.147 21.196 1.00 . A A . 76 ASP H 1 1
8 11154 1 1 76 ASP HA H 24.822 5.450 19.526 1.00 . A A . 76 ASP HA 1 1
8 11155 1 1 76 ASP HB3 H 25.889 4.472 22.132 1.00 . A A . 76 ASP HB3 1 1
8 11156 1 1 76 ASP N N 25.621 6.997 20.636 1.00 . A A . 76 ASP N 1 1
8 11157 1 1 76 ASP O O 22.837 4.834 21.019 1.00 . A A . 76 ASP O 1 1
8 11158 1 1 76 ASP OD1 O 26.417 3.146 19.244 1.00 . A A . 76 ASP OD1 1 1
8 11159 1 1 76 ASP OD2 O 25.274 2.375 20.956 1.00 . A A . 76 ASP OD2 1 1
8 11160 1 1 77 GLN C C 21.375 7.153 22.659 1.00 . A A . 77 GLN C 1 1
8 11161 1 1 77 GLN CA C 22.507 6.364 23.307 1.00 . A A . 77 GLN CA 1 1
8 11162 1 1 77 GLN CB C 22.849 6.964 24.671 1.00 . A A . 77 GLN CB 1 1
8 11163 1 1 77 GLN CD C 20.823 6.022 25.851 1.00 . A A . 77 GLN CD 1 1
8 11164 1 1 77 GLN CG C 21.630 7.265 25.527 1.00 . A A . 77 GLN CG 1 1
8 11165 1 1 77 GLN H H 24.449 6.921 22.677 1.00 . A A . 77 GLN H 1 1
8 11166 1 1 77 GLN HA H 22.184 5.342 23.443 1.00 . A A . 77 GLN HA 1 1
8 11167 1 1 77 GLN HB3 H 23.392 7.886 24.520 1.00 . A A . 77 GLN HB3 1 1
8 11168 1 1 77 GLN HE21 H 22.428 5.161 26.648 1.00 . A A . 77 GLN HE21 1 1
8 11169 1 1 77 GLN HE22 H 20.980 4.219 26.673 1.00 . A A . 77 GLN HE22 1 1
8 11170 1 1 77 GLN HG3 H 20.995 7.959 24.994 1.00 . A A . 77 GLN HG3 1 1
8 11171 1 1 77 GLN N N 23.687 6.349 22.450 1.00 . A A . 77 GLN N 1 1
8 11172 1 1 77 GLN NE2 N 21.476 5.033 26.450 1.00 . A A . 77 GLN NE2 1 1
8 11173 1 1 77 GLN O O 20.200 6.912 22.937 1.00 . A A . 77 GLN O 1 1
8 11174 1 1 77 GLN OE1 O 19.628 5.952 25.569 1.00 . A A . 77 GLN OE1 1 1
8 11175 1 1 78 ALA C C 19.945 8.098 20.111 1.00 . A A . 78 ALA C 1 1
8 11176 1 1 78 ALA CA C 20.749 8.922 21.110 1.00 . A A . 78 ALA CA 1 1
8 11177 1 1 78 ALA CB C 21.432 10.087 20.409 1.00 . A A . 78 ALA CB 1 1
8 11178 1 1 78 ALA H H 22.688 8.242 21.618 1.00 . A A . 78 ALA H 1 1
8 11179 1 1 78 ALA HA H 20.075 9.326 21.853 1.00 . A A . 78 ALA HA 1 1
8 11180 1 1 78 ALA HB1 H 22.495 9.902 20.357 1.00 . A A . 78 ALA HB1 1 1
8 11181 1 1 78 ALA HB2 H 21.034 10.188 19.410 1.00 . A A . 78 ALA HB2 1 1
8 11182 1 1 78 ALA HB3 H 21.251 10.996 20.963 1.00 . A A . 78 ALA HB3 1 1
8 11183 1 1 78 ALA N N 21.735 8.098 21.797 1.00 . A A . 78 ALA N 1 1
8 11184 1 1 78 ALA O O 18.715 8.155 20.090 1.00 . A A . 78 ALA O 1 1
8 11185 1 1 79 ARG C C 19.093 5.461 18.935 1.00 . A A . 79 ARG C 1 1
8 11186 1 1 79 ARG CA C 19.999 6.497 18.278 1.00 . A A . 79 ARG CA 1 1
8 11187 1 1 79 ARG CB C 21.048 5.796 17.413 1.00 . A A . 79 ARG CB 1 1
8 11188 1 1 79 ARG CD C 20.458 6.231 15.008 1.00 . A A . 79 ARG CD 1 1
8 11189 1 1 79 ARG CG C 21.405 6.563 16.149 1.00 . A A . 79 ARG CG 1 1
8 11190 1 1 79 ARG CZ C 19.574 8.402 14.264 1.00 . A A . 79 ARG CZ 1 1
8 11191 1 1 79 ARG H H 21.625 7.329 19.347 1.00 . A A . 79 ARG H 1 1
8 11192 1 1 79 ARG HA H 19.398 7.138 17.651 1.00 . A A . 79 ARG HA 1 1
8 11193 1 1 79 ARG HB3 H 20.668 4.827 17.125 1.00 . A A . 79 ARG HB3 1 1
8 11194 1 1 79 ARG HD3 H 20.005 5.269 15.201 1.00 . A A . 79 ARG HD3 1 1
8 11195 1 1 79 ARG HE H 18.522 7.018 15.240 1.00 . A A . 79 ARG HE 1 1
8 11196 1 1 79 ARG HG3 H 22.412 6.303 15.856 1.00 . A A . 79 ARG HG3 1 1
8 11197 1 1 79 ARG HH11 H 21.517 8.074 13.813 1.00 . A A . 79 ARG HH11 1 1
8 11198 1 1 79 ARG HH12 H 20.882 9.600 13.294 1.00 . A A . 79 ARG HH12 1 1
8 11199 1 1 79 ARG HH21 H 17.674 9.024 14.560 1.00 . A A . 79 ARG HH21 1 1
8 11200 1 1 79 ARG HH22 H 18.697 10.140 13.721 1.00 . A A . 79 ARG HH22 1 1
8 11201 1 1 79 ARG N N 20.648 7.331 19.283 1.00 . A A . 79 ARG N 1 1
8 11202 1 1 79 ARG NE N 19.402 7.232 14.867 1.00 . A A . 79 ARG NE 1 1
8 11203 1 1 79 ARG NH1 N 20.755 8.718 13.749 1.00 . A A . 79 ARG NH1 1 1
8 11204 1 1 79 ARG NH2 N 18.566 9.259 14.175 1.00 . A A . 79 ARG NH2 1 1
8 11205 1 1 79 ARG O O 18.116 5.007 18.338 1.00 . A A . 79 ARG O 1 1
8 11206 1 1 80 ASP C C 17.346 4.732 21.436 1.00 . A A . 80 ASP C 1 1
8 11207 1 1 80 ASP CA C 18.635 4.111 20.908 1.00 . A A . 80 ASP CA 1 1
8 11208 1 1 80 ASP CB C 19.453 3.543 22.069 1.00 . A A . 80 ASP CB 1 1
8 11209 1 1 80 ASP CG C 19.391 2.029 22.133 1.00 . A A . 80 ASP CG 1 1
8 11210 1 1 80 ASP H H 20.210 5.491 20.593 1.00 . A A . 80 ASP H 1 1
8 11211 1 1 80 ASP HA H 18.384 3.310 20.231 1.00 . A A . 80 ASP HA 1 1
8 11212 1 1 80 ASP HB3 H 19.074 3.941 22.998 1.00 . A A . 80 ASP HB3 1 1
8 11213 1 1 80 ASP N N 19.421 5.094 20.169 1.00 . A A . 80 ASP N 1 1
8 11214 1 1 80 ASP O O 16.286 4.107 21.408 1.00 . A A . 80 ASP O 1 1
8 11215 1 1 80 ASP OD1 O 18.272 1.477 22.074 1.00 . A A . 80 ASP OD1 1 1
8 11216 1 1 80 ASP OD2 O 20.461 1.395 22.242 1.00 . A A . 80 ASP OD2 1 1
8 11217 1 1 81 TYR C C 15.369 7.147 21.333 1.00 . A A . 81 TYR C 1 1
8 11218 1 1 81 TYR CA C 16.286 6.672 22.455 1.00 . A A . 81 TYR CA 1 1
8 11219 1 1 81 TYR CB C 16.736 7.865 23.300 1.00 . A A . 81 TYR CB 1 1
8 11220 1 1 81 TYR CD1 C 14.584 7.854 24.621 1.00 . A A . 81 TYR CD1 1 1
8 11221 1 1 81 TYR CD2 C 15.542 9.960 24.049 1.00 . A A . 81 TYR CD2 1 1
8 11222 1 1 81 TYR CE1 C 13.543 8.496 25.263 1.00 . A A . 81 TYR CE1 1 1
8 11223 1 1 81 TYR CE2 C 14.506 10.611 24.690 1.00 . A A . 81 TYR CE2 1 1
8 11224 1 1 81 TYR CG C 15.600 8.573 24.003 1.00 . A A . 81 TYR CG 1 1
8 11225 1 1 81 TYR CZ C 13.509 9.874 25.296 1.00 . A A . 81 TYR CZ 1 1
8 11226 1 1 81 TYR H H 18.316 6.414 21.914 1.00 . A A . 81 TYR H 1 1
8 11227 1 1 81 TYR HA H 15.741 5.984 23.084 1.00 . A A . 81 TYR HA 1 1
8 11228 1 1 81 TYR HB3 H 17.231 8.583 22.662 1.00 . A A . 81 TYR HB3 1 1
8 11229 1 1 81 TYR HD1 H 14.614 6.773 24.594 1.00 . A A . 81 TYR HD1 1 1
8 11230 1 1 81 TYR HD2 H 16.324 10.533 23.574 1.00 . A A . 81 TYR HD2 1 1
8 11231 1 1 81 TYR HE1 H 12.763 7.920 25.737 1.00 . A A . 81 TYR HE1 1 1
8 11232 1 1 81 TYR HE2 H 14.478 11.689 24.715 1.00 . A A . 81 TYR HE2 1 1
8 11233 1 1 81 TYR HH H 12.704 10.650 26.859 1.00 . A A . 81 TYR HH 1 1
8 11234 1 1 81 TYR N N 17.444 5.967 21.918 1.00 . A A . 81 TYR N 1 1
8 11235 1 1 81 TYR O O 14.145 7.083 21.449 1.00 . A A . 81 TYR O 1 1
8 11236 1 1 81 TYR OH O 12.475 10.518 25.936 1.00 . A A . 81 TYR OH 1 1
8 11237 1 1 82 MET C C 14.421 6.970 18.453 1.00 . A A . 82 MET C 1 1
8 11238 1 1 82 MET CA C 15.206 8.105 19.102 1.00 . A A . 82 MET CA 1 1
8 11239 1 1 82 MET CB C 16.140 8.747 18.074 1.00 . A A . 82 MET CB 1 1
8 11240 1 1 82 MET CE C 15.696 11.574 15.899 1.00 . A A . 82 MET CE 1 1
8 11241 1 1 82 MET CG C 16.303 10.248 18.256 1.00 . A A . 82 MET CG 1 1
8 11242 1 1 82 MET H H 16.949 7.645 20.213 1.00 . A A . 82 MET H 1 1
8 11243 1 1 82 MET HA H 14.512 8.850 19.458 1.00 . A A . 82 MET HA 1 1
8 11244 1 1 82 MET HB3 H 15.747 8.567 17.084 1.00 . A A . 82 MET HB3 1 1
8 11245 1 1 82 MET HE1 H 16.407 10.806 15.633 1.00 . A A . 82 MET HE1 1 1
8 11246 1 1 82 MET HE2 H 14.920 11.621 15.150 1.00 . A A . 82 MET HE2 1 1
8 11247 1 1 82 MET HE3 H 16.200 12.528 15.956 1.00 . A A . 82 MET HE3 1 1
8 11248 1 1 82 MET HG3 H 17.240 10.550 17.811 1.00 . A A . 82 MET HG3 1 1
8 11249 1 1 82 MET N N 15.969 7.621 20.246 1.00 . A A . 82 MET N 1 1
8 11250 1 1 82 MET O O 13.204 7.053 18.298 1.00 . A A . 82 MET O 1 1
8 11251 1 1 82 MET SD S 14.968 11.188 17.489 1.00 . A A . 82 MET SD 1 1
8 11252 1 1 83 GLY C C 13.361 4.201 18.291 1.00 . A A . 83 GLY C 1 1
8 11253 1 1 83 GLY CA C 14.481 4.772 17.443 1.00 . A A . 83 GLY CA 1 1
8 11254 1 1 83 GLY H H 16.096 5.899 18.220 1.00 . A A . 83 GLY H 1 1
8 11255 1 1 83 GLY HA2 H 14.074 5.086 16.493 1.00 . A A . 83 GLY HA2 1 1
8 11256 1 1 83 GLY HA3 H 15.217 4.002 17.272 1.00 . A A . 83 GLY HA3 1 1
8 11257 1 1 83 GLY N N 15.128 5.909 18.072 1.00 . A A . 83 GLY N 1 1
8 11258 1 1 83 GLY O O 12.383 3.673 17.764 1.00 . A A . 83 GLY O 1 1
8 11259 1 1 84 ALA C C 11.273 4.699 20.559 1.00 . A A . 84 ALA C 1 1
8 11260 1 1 84 ALA CA C 12.500 3.795 20.530 1.00 . A A . 84 ALA CA 1 1
8 11261 1 1 84 ALA CB C 13.088 3.652 21.926 1.00 . A A . 84 ALA CB 1 1
8 11262 1 1 84 ALA H H 14.309 4.738 19.967 1.00 . A A . 84 ALA H 1 1
8 11263 1 1 84 ALA HA H 12.204 2.812 20.189 1.00 . A A . 84 ALA HA 1 1
8 11264 1 1 84 ALA HB1 H 12.291 3.473 22.635 1.00 . A A . 84 ALA HB1 1 1
8 11265 1 1 84 ALA HB2 H 13.778 2.822 21.943 1.00 . A A . 84 ALA HB2 1 1
8 11266 1 1 84 ALA HB3 H 13.609 4.560 22.192 1.00 . A A . 84 ALA HB3 1 1
8 11267 1 1 84 ALA N N 13.506 4.305 19.607 1.00 . A A . 84 ALA N 1 1
8 11268 1 1 84 ALA O O 10.172 4.258 20.884 1.00 . A A . 84 ALA O 1 1
8 11269 1 1 85 ALA C C 9.489 6.739 18.984 1.00 . A A . 85 ALA C 1 1
8 11270 1 1 85 ALA CA C 10.381 6.935 20.205 1.00 . A A . 85 ALA CA 1 1
8 11271 1 1 85 ALA CB C 10.931 8.353 20.237 1.00 . A A . 85 ALA CB 1 1
8 11272 1 1 85 ALA H H 12.372 6.261 19.969 1.00 . A A . 85 ALA H 1 1
8 11273 1 1 85 ALA HA H 9.790 6.784 21.098 1.00 . A A . 85 ALA HA 1 1
8 11274 1 1 85 ALA HB1 H 11.955 8.348 19.893 1.00 . A A . 85 ALA HB1 1 1
8 11275 1 1 85 ALA HB2 H 10.338 8.984 19.592 1.00 . A A . 85 ALA HB2 1 1
8 11276 1 1 85 ALA HB3 H 10.892 8.732 21.247 1.00 . A A . 85 ALA HB3 1 1
8 11277 1 1 85 ALA N N 11.471 5.968 20.218 1.00 . A A . 85 ALA N 1 1
8 11278 1 1 85 ALA O O 8.274 6.931 19.052 1.00 . A A . 85 ALA O 1 1
8 11279 1 1 86 LYS C C 8.385 4.970 16.780 1.00 . A A . 86 LYS C 1 1
8 11280 1 1 86 LYS CA C 9.360 6.133 16.630 1.00 . A A . 86 LYS CA 1 1
8 11281 1 1 86 LYS CB C 10.327 5.856 15.477 1.00 . A A . 86 LYS CB 1 1
8 11282 1 1 86 LYS CD C 12.646 6.745 15.102 1.00 . A A . 86 LYS CD 1 1
8 11283 1 1 86 LYS CE C 13.363 7.346 13.902 1.00 . A A . 86 LYS CE 1 1
8 11284 1 1 86 LYS CG C 11.161 7.063 15.079 1.00 . A A . 86 LYS CG 1 1
8 11285 1 1 86 LYS H H 11.069 6.218 17.876 1.00 . A A . 86 LYS H 1 1
8 11286 1 1 86 LYS HA H 8.800 7.031 16.411 1.00 . A A . 86 LYS HA 1 1
8 11287 1 1 86 LYS HB3 H 9.759 5.537 14.614 1.00 . A A . 86 LYS HB3 1 1
8 11288 1 1 86 LYS HD3 H 12.777 5.672 15.088 1.00 . A A . 86 LYS HD3 1 1
8 11289 1 1 86 LYS HE3 H 13.014 6.850 13.007 1.00 . A A . 86 LYS HE3 1 1
8 11290 1 1 86 LYS HG3 H 10.963 7.869 15.771 1.00 . A A . 86 LYS HG3 1 1
8 11291 1 1 86 LYS HZ1 H 12.090 8.983 13.656 1.00 . A A . 86 LYS HZ1 1 1
8 11292 1 1 86 LYS HZ2 H 13.615 9.190 12.956 1.00 . A A . 86 LYS HZ2 1 1
8 11293 1 1 86 LYS HZ3 H 13.433 9.301 14.634 1.00 . A A . 86 LYS HZ3 1 1
8 11294 1 1 86 LYS N N 10.097 6.356 17.868 1.00 . A A . 86 LYS N 1 1
8 11295 1 1 86 LYS NZ N 13.108 8.808 13.778 1.00 . A A . 86 LYS NZ 1 1
8 11296 1 1 86 LYS O O 7.186 5.119 16.545 1.00 . A A . 86 LYS O 1 1
8 11297 1 1 87 SER C C 7.007 2.862 18.411 1.00 . A A . 87 SER C 1 1
8 11298 1 1 87 SER CA C 8.082 2.624 17.354 1.00 . A A . 87 SER CA 1 1
8 11299 1 1 87 SER CB C 8.952 1.430 17.756 1.00 . A A . 87 SER CB 1 1
8 11300 1 1 87 SER H H 9.870 3.759 17.348 1.00 . A A . 87 SER H 1 1
8 11301 1 1 87 SER HA H 7.603 2.408 16.411 1.00 . A A . 87 SER HA 1 1
8 11302 1 1 87 SER HB3 H 8.971 1.348 18.833 1.00 . A A . 87 SER HB3 1 1
8 11303 1 1 87 SER HG H 9.076 -0.484 17.359 1.00 . A A . 87 SER HG 1 1
8 11304 1 1 87 SER N N 8.907 3.813 17.176 1.00 . A A . 87 SER N 1 1
8 11305 1 1 87 SER O O 5.847 2.494 18.226 1.00 . A A . 87 SER O 1 1
8 11306 1 1 87 SER OG O 8.443 0.223 17.214 1.00 . A A . 87 SER OG 1 1
8 11307 1 1 88 LYS C C 5.396 4.749 20.154 1.00 . A A . 88 LYS C 1 1
8 11308 1 1 88 LYS CA C 6.474 3.770 20.605 1.00 . A A . 88 LYS CA 1 1
8 11309 1 1 88 LYS CB C 7.228 4.343 21.808 1.00 . A A . 88 LYS CB 1 1
8 11310 1 1 88 LYS CD C 7.113 2.287 23.246 1.00 . A A . 88 LYS CD 1 1
8 11311 1 1 88 LYS CE C 7.377 2.198 24.741 1.00 . A A . 88 LYS CE 1 1
8 11312 1 1 88 LYS CG C 8.024 3.304 22.579 1.00 . A A . 88 LYS CG 1 1
8 11313 1 1 88 LYS H H 8.341 3.748 19.607 1.00 . A A . 88 LYS H 1 1
8 11314 1 1 88 LYS HA H 6.003 2.843 20.895 1.00 . A A . 88 LYS HA 1 1
8 11315 1 1 88 LYS HB3 H 6.516 4.794 22.484 1.00 . A A . 88 LYS HB3 1 1
8 11316 1 1 88 LYS HD3 H 7.284 1.317 22.800 1.00 . A A . 88 LYS HD3 1 1
8 11317 1 1 88 LYS HE3 H 6.483 1.840 25.230 1.00 . A A . 88 LYS HE3 1 1
8 11318 1 1 88 LYS HG3 H 8.608 3.803 23.338 1.00 . A A . 88 LYS HG3 1 1
8 11319 1 1 88 LYS HZ1 H 8.767 0.735 24.202 1.00 . A A . 88 LYS HZ1 1 1
8 11320 1 1 88 LYS HZ2 H 8.222 0.608 25.798 1.00 . A A . 88 LYS HZ2 1 1
8 11321 1 1 88 LYS HZ3 H 9.329 1.815 25.377 1.00 . A A . 88 LYS HZ3 1 1
8 11322 1 1 88 LYS N N 7.403 3.479 19.519 1.00 . A A . 88 LYS N 1 1
8 11323 1 1 88 LYS NZ N 8.504 1.274 25.052 1.00 . A A . 88 LYS NZ 1 1
8 11324 1 1 88 LYS O O 4.203 4.498 20.327 1.00 . A A . 88 LYS O 1 1
8 11325 1 1 89 LEU C C 3.834 6.268 18.185 1.00 . A A . 89 LEU C 1 1
8 11326 1 1 89 LEU CA C 4.894 6.883 19.095 1.00 . A A . 89 LEU CA 1 1
8 11327 1 1 89 LEU CB C 5.651 7.981 18.345 1.00 . A A . 89 LEU CB 1 1
8 11328 1 1 89 LEU CD1 C 3.835 9.631 18.863 1.00 . A A . 89 LEU CD1 1 1
8 11329 1 1 89 LEU CD2 C 5.689 10.262 17.307 1.00 . A A . 89 LEU CD2 1 1
8 11330 1 1 89 LEU CG C 4.800 9.129 17.800 1.00 . A A . 89 LEU CG 1 1
8 11331 1 1 89 LEU H H 6.786 6.009 19.463 1.00 . A A . 89 LEU H 1 1
8 11332 1 1 89 LEU HA H 4.405 7.316 19.955 1.00 . A A . 89 LEU HA 1 1
8 11333 1 1 89 LEU HB3 H 6.160 7.521 17.512 1.00 . A A . 89 LEU HB3 1 1
8 11334 1 1 89 LEU HD11 H 2.847 9.246 18.662 1.00 . A A . 89 LEU HD11 1 1
8 11335 1 1 89 LEU HD12 H 3.812 10.710 18.848 1.00 . A A . 89 LEU HD12 1 1
8 11336 1 1 89 LEU HD13 H 4.164 9.292 19.835 1.00 . A A . 89 LEU HD13 1 1
8 11337 1 1 89 LEU HD21 H 5.522 11.140 17.913 1.00 . A A . 89 LEU HD21 1 1
8 11338 1 1 89 LEU HD22 H 5.447 10.485 16.277 1.00 . A A . 89 LEU HD22 1 1
8 11339 1 1 89 LEU HD23 H 6.724 9.965 17.379 1.00 . A A . 89 LEU HD23 1 1
8 11340 1 1 89 LEU HG H 4.216 8.771 16.963 1.00 . A A . 89 LEU HG 1 1
8 11341 1 1 89 LEU N N 5.823 5.865 19.574 1.00 . A A . 89 LEU N 1 1
8 11342 1 1 89 LEU O O 2.636 6.428 18.415 1.00 . A A . 89 LEU O 1 1
8 11343 1 1 90 ASN C C 2.449 3.945 16.927 1.00 . A A . 90 ASN C 1 1
8 11344 1 1 90 ASN CA C 3.376 4.921 16.210 1.00 . A A . 90 ASN CA 1 1
8 11345 1 1 90 ASN CB C 4.167 4.190 15.124 1.00 . A A . 90 ASN CB 1 1
8 11346 1 1 90 ASN CG C 3.562 4.372 13.746 1.00 . A A . 90 ASN CG 1 1
8 11347 1 1 90 ASN H H 5.252 5.470 17.022 1.00 . A A . 90 ASN H 1 1
8 11348 1 1 90 ASN HA H 2.778 5.694 15.749 1.00 . A A . 90 ASN HA 1 1
8 11349 1 1 90 ASN HB3 H 4.188 3.135 15.352 1.00 . A A . 90 ASN HB3 1 1
8 11350 1 1 90 ASN HD21 H 2.158 3.025 14.157 1.00 . A A . 90 ASN HD21 1 1
8 11351 1 1 90 ASN HD22 H 2.082 3.734 12.582 1.00 . A A . 90 ASN HD22 1 1
8 11352 1 1 90 ASN N N 4.286 5.563 17.153 1.00 . A A . 90 ASN N 1 1
8 11353 1 1 90 ASN ND2 N 2.492 3.636 13.468 1.00 . A A . 90 ASN ND2 1 1
8 11354 1 1 90 ASN O O 1.332 3.687 16.476 1.00 . A A . 90 ASN O 1 1
8 11355 1 1 90 ASN OD1 O 4.051 5.165 12.941 1.00 . A A . 90 ASN OD1 1 1
8 11356 1 1 91 ASP C C 0.975 3.157 19.526 1.00 . A A . 91 ASP C 1 1
8 11357 1 1 91 ASP CA C 2.133 2.455 18.825 1.00 . A A . 91 ASP CA 1 1
8 11358 1 1 91 ASP CB C 3.019 1.751 19.855 1.00 . A A . 91 ASP CB 1 1
8 11359 1 1 91 ASP CG C 3.137 0.263 19.594 1.00 . A A . 91 ASP CG 1 1
8 11360 1 1 91 ASP H H 3.817 3.647 18.353 1.00 . A A . 91 ASP H 1 1
8 11361 1 1 91 ASP HA H 1.732 1.719 18.146 1.00 . A A . 91 ASP HA 1 1
8 11362 1 1 91 ASP HB3 H 2.596 1.894 20.839 1.00 . A A . 91 ASP HB3 1 1
8 11363 1 1 91 ASP N N 2.920 3.403 18.044 1.00 . A A . 91 ASP N 1 1
8 11364 1 1 91 ASP O O -0.111 2.595 19.668 1.00 . A A . 91 ASP O 1 1
8 11365 1 1 91 ASP OD1 O 3.442 -0.116 18.445 1.00 . A A . 91 ASP OD1 1 1
8 11366 1 1 91 ASP OD2 O 2.925 -0.525 20.541 1.00 . A A . 91 ASP OD2 1 1
8 11367 1 1 92 ALA C C -0.762 5.821 19.652 1.00 . A A . 92 ALA C 1 1
8 11368 1 1 92 ALA CA C 0.191 5.169 20.648 1.00 . A A . 92 ALA CA 1 1
8 11369 1 1 92 ALA CB C 0.837 6.225 21.534 1.00 . A A . 92 ALA CB 1 1
8 11370 1 1 92 ALA H H 2.099 4.784 19.820 1.00 . A A . 92 ALA H 1 1
8 11371 1 1 92 ALA HA H -0.371 4.498 21.284 1.00 . A A . 92 ALA HA 1 1
8 11372 1 1 92 ALA HB1 H 0.535 6.068 22.559 1.00 . A A . 92 ALA HB1 1 1
8 11373 1 1 92 ALA HB2 H 1.910 6.149 21.459 1.00 . A A . 92 ALA HB2 1 1
8 11374 1 1 92 ALA HB3 H 0.521 7.206 21.212 1.00 . A A . 92 ALA HB3 1 1
8 11375 1 1 92 ALA N N 1.214 4.389 19.964 1.00 . A A . 92 ALA N 1 1
8 11376 1 1 92 ALA O O -1.980 5.776 19.822 1.00 . A A . 92 ALA O 1 1
8 11377 1 1 93 VAL C C -2.059 6.151 17.027 1.00 . A A . 93 VAL C 1 1
8 11378 1 1 93 VAL CA C -0.998 7.091 17.590 1.00 . A A . 93 VAL CA 1 1
8 11379 1 1 93 VAL CB C -0.118 7.604 16.433 1.00 . A A . 93 VAL CB 1 1
8 11380 1 1 93 VAL CG1 C -0.939 8.449 15.471 1.00 . A A . 93 VAL CG1 1 1
8 11381 1 1 93 VAL CG2 C 1.064 8.394 16.975 1.00 . A A . 93 VAL CG2 1 1
8 11382 1 1 93 VAL H H 0.778 6.431 18.533 1.00 . A A . 93 VAL H 1 1
8 11383 1 1 93 VAL HA H -1.488 7.939 18.044 1.00 . A A . 93 VAL HA 1 1
8 11384 1 1 93 VAL HB H 0.263 6.750 15.892 1.00 . A A . 93 VAL HB 1 1
8 11385 1 1 93 VAL HG11 H -1.824 7.903 15.180 1.00 . A A . 93 VAL HG11 1 1
8 11386 1 1 93 VAL HG12 H -1.226 9.371 15.957 1.00 . A A . 93 VAL HG12 1 1
8 11387 1 1 93 VAL HG13 H -0.348 8.672 14.596 1.00 . A A . 93 VAL HG13 1 1
8 11388 1 1 93 VAL HG21 H 0.963 8.503 18.045 1.00 . A A . 93 VAL HG21 1 1
8 11389 1 1 93 VAL HG22 H 1.981 7.867 16.753 1.00 . A A . 93 VAL HG22 1 1
8 11390 1 1 93 VAL HG23 H 1.088 9.368 16.513 1.00 . A A . 93 VAL HG23 1 1
8 11391 1 1 93 VAL N N -0.199 6.428 18.613 1.00 . A A . 93 VAL N 1 1
8 11392 1 1 93 VAL O O -3.249 6.463 17.039 1.00 . A A . 93 VAL O 1 1
8 11393 1 1 94 GLU C C -3.694 3.736 16.918 1.00 . A A . 94 GLU C 1 1
8 11394 1 1 94 GLU CA C -2.530 4.010 15.970 1.00 . A A . 94 GLU CA 1 1
8 11395 1 1 94 GLU CB C -1.786 2.707 15.669 1.00 . A A . 94 GLU CB 1 1
8 11396 1 1 94 GLU CD C -2.601 1.018 13.978 1.00 . A A . 94 GLU CD 1 1
8 11397 1 1 94 GLU CG C -1.831 2.304 14.204 1.00 . A A . 94 GLU CG 1 1
8 11398 1 1 94 GLU H H -0.658 4.804 16.555 1.00 . A A . 94 GLU H 1 1
8 11399 1 1 94 GLU HA H -2.921 4.411 15.047 1.00 . A A . 94 GLU HA 1 1
8 11400 1 1 94 GLU HB3 H -2.227 1.914 16.253 1.00 . A A . 94 GLU HB3 1 1
8 11401 1 1 94 GLU HG3 H -0.821 2.170 13.850 1.00 . A A . 94 GLU HG3 1 1
8 11402 1 1 94 GLU N N -1.618 4.997 16.537 1.00 . A A . 94 GLU N 1 1
8 11403 1 1 94 GLU O O -4.827 3.527 16.484 1.00 . A A . 94 GLU O 1 1
8 11404 1 1 94 GLU OE1 O -3.828 1.090 13.758 1.00 . A A . 94 GLU OE1 1 1
8 11405 1 1 94 GLU OE2 O -1.975 -0.063 14.019 1.00 . A A . 94 GLU OE2 1 1
8 11406 1 1 95 TYR C C -5.312 4.715 19.420 1.00 . A A . 95 TYR C 1 1
8 11407 1 1 95 TYR CA C -4.426 3.489 19.226 1.00 . A A . 95 TYR CA 1 1
8 11408 1 1 95 TYR CB C -3.773 3.101 20.554 1.00 . A A . 95 TYR CB 1 1
8 11409 1 1 95 TYR CD1 C -5.528 3.562 22.310 1.00 . A A . 95 TYR CD1 1 1
8 11410 1 1 95 TYR CD2 C -4.927 1.293 21.888 1.00 . A A . 95 TYR CD2 1 1
8 11411 1 1 95 TYR CE1 C -6.432 3.148 23.270 1.00 . A A . 95 TYR CE1 1 1
8 11412 1 1 95 TYR CE2 C -5.830 0.872 22.844 1.00 . A A . 95 TYR CE2 1 1
8 11413 1 1 95 TYR CG C -4.761 2.644 21.603 1.00 . A A . 95 TYR CG 1 1
8 11414 1 1 95 TYR CZ C -6.580 1.802 23.533 1.00 . A A . 95 TYR CZ 1 1
8 11415 1 1 95 TYR H H -2.485 3.912 18.500 1.00 . A A . 95 TYR H 1 1
8 11416 1 1 95 TYR HA H -5.037 2.667 18.882 1.00 . A A . 95 TYR HA 1 1
8 11417 1 1 95 TYR HB3 H -3.242 3.955 20.948 1.00 . A A . 95 TYR HB3 1 1
8 11418 1 1 95 TYR HD1 H -5.411 4.615 22.102 1.00 . A A . 95 TYR HD1 1 1
8 11419 1 1 95 TYR HD2 H -4.339 0.568 21.347 1.00 . A A . 95 TYR HD2 1 1
8 11420 1 1 95 TYR HE1 H -7.020 3.877 23.809 1.00 . A A . 95 TYR HE1 1 1
8 11421 1 1 95 TYR HE2 H -5.945 -0.183 23.051 1.00 . A A . 95 TYR HE2 1 1
8 11422 1 1 95 TYR HH H -7.066 0.721 25.046 1.00 . A A . 95 TYR HH 1 1
8 11423 1 1 95 TYR N N -3.405 3.739 18.215 1.00 . A A . 95 TYR N 1 1
8 11424 1 1 95 TYR O O -6.529 4.597 19.570 1.00 . A A . 95 TYR O 1 1
8 11425 1 1 95 TYR OH O -7.478 1.385 24.488 1.00 . A A . 95 TYR OH 1 1
8 11426 1 1 96 VAL C C -6.380 7.384 18.425 1.00 . A A . 96 VAL C 1 1
8 11427 1 1 96 VAL CA C -5.425 7.140 19.590 1.00 . A A . 96 VAL CA 1 1
8 11428 1 1 96 VAL CB C -4.468 8.339 19.713 1.00 . A A . 96 VAL CB 1 1
8 11429 1 1 96 VAL CG1 C -5.244 9.615 20.004 1.00 . A A . 96 VAL CG1 1 1
8 11430 1 1 96 VAL CG2 C -3.428 8.080 20.793 1.00 . A A . 96 VAL CG2 1 1
8 11431 1 1 96 VAL H H -3.723 5.921 19.292 1.00 . A A . 96 VAL H 1 1
8 11432 1 1 96 VAL HA H -5.998 7.068 20.503 1.00 . A A . 96 VAL HA 1 1
8 11433 1 1 96 VAL HB H -3.955 8.463 18.771 1.00 . A A . 96 VAL HB 1 1
8 11434 1 1 96 VAL HG11 H -5.599 9.596 21.023 1.00 . A A . 96 VAL HG11 1 1
8 11435 1 1 96 VAL HG12 H -4.598 10.470 19.863 1.00 . A A . 96 VAL HG12 1 1
8 11436 1 1 96 VAL HG13 H -6.085 9.685 19.330 1.00 . A A . 96 VAL HG13 1 1
8 11437 1 1 96 VAL HG21 H -2.457 7.964 20.336 1.00 . A A . 96 VAL HG21 1 1
8 11438 1 1 96 VAL HG22 H -3.404 8.916 21.479 1.00 . A A . 96 VAL HG22 1 1
8 11439 1 1 96 VAL HG23 H -3.683 7.180 21.331 1.00 . A A . 96 VAL HG23 1 1
8 11440 1 1 96 VAL N N -4.694 5.892 19.415 1.00 . A A . 96 VAL N 1 1
8 11441 1 1 96 VAL O O -7.566 7.647 18.626 1.00 . A A . 96 VAL O 1 1
8 11442 1 1 97 SER C C -7.817 6.518 15.949 1.00 . A A . 97 SER C 1 1
8 11443 1 1 97 SER CA C -6.660 7.510 16.010 1.00 . A A . 97 SER CA 1 1
8 11444 1 1 97 SER CB C -5.793 7.378 14.758 1.00 . A A . 97 SER CB 1 1
8 11445 1 1 97 SER H H -4.903 7.082 17.113 1.00 . A A . 97 SER H 1 1
8 11446 1 1 97 SER HA H -7.062 8.512 16.056 1.00 . A A . 97 SER HA 1 1
8 11447 1 1 97 SER HB3 H -6.121 6.524 14.184 1.00 . A A . 97 SER HB3 1 1
8 11448 1 1 97 SER HG H -5.008 8.873 13.762 1.00 . A A . 97 SER HG 1 1
8 11449 1 1 97 SER N N -5.856 7.296 17.208 1.00 . A A . 97 SER N 1 1
8 11450 1 1 97 SER O O -8.884 6.824 15.418 1.00 . A A . 97 SER O 1 1
8 11451 1 1 97 SER OG O -5.888 8.537 13.947 1.00 . A A . 97 SER OG 1 1
8 11452 1 1 98 GLY C C -9.676 4.536 17.564 1.00 . A A . 98 GLY C 1 1
8 11453 1 1 98 GLY CA C -8.628 4.306 16.492 1.00 . A A . 98 GLY CA 1 1
8 11454 1 1 98 GLY H H -6.725 5.137 16.904 1.00 . A A . 98 GLY H 1 1
8 11455 1 1 98 GLY HA2 H -9.111 4.301 15.527 1.00 . A A . 98 GLY HA2 1 1
8 11456 1 1 98 GLY HA3 H -8.167 3.343 16.657 1.00 . A A . 98 GLY HA3 1 1
8 11457 1 1 98 GLY N N -7.596 5.326 16.495 1.00 . A A . 98 GLY N 1 1
8 11458 1 1 98 GLY O O -10.800 4.045 17.459 1.00 . A A . 98 GLY O 1 1
8 11459 1 1 99 ARG C C -11.031 6.834 19.407 1.00 . A A . 99 ARG C 1 1
8 11460 1 1 99 ARG CA C -10.220 5.574 19.696 1.00 . A A . 99 ARG CA 1 1
8 11461 1 1 99 ARG CB C -9.444 5.744 21.003 1.00 . A A . 99 ARG CB 1 1
8 11462 1 1 99 ARG CD C -10.551 4.655 22.979 1.00 . A A . 99 ARG CD 1 1
8 11463 1 1 99 ARG CG C -9.488 4.518 21.901 1.00 . A A . 99 ARG CG 1 1
8 11464 1 1 99 ARG CZ C -10.835 4.138 25.366 1.00 . A A . 99 ARG CZ 1 1
8 11465 1 1 99 ARG H H -8.396 5.646 18.626 1.00 . A A . 99 ARG H 1 1
8 11466 1 1 99 ARG HA H -10.897 4.739 19.795 1.00 . A A . 99 ARG HA 1 1
8 11467 1 1 99 ARG HB3 H -9.859 6.578 21.550 1.00 . A A . 99 ARG HB3 1 1
8 11468 1 1 99 ARG HD3 H -11.408 4.063 22.698 1.00 . A A . 99 ARG HD3 1 1
8 11469 1 1 99 ARG HE H -9.129 3.939 24.352 1.00 . A A . 99 ARG HE 1 1
8 11470 1 1 99 ARG HG3 H -8.523 4.393 22.371 1.00 . A A . 99 ARG HG3 1 1
8 11471 1 1 99 ARG HH11 H -12.500 4.808 24.437 1.00 . A A . 99 ARG HH11 1 1
8 11472 1 1 99 ARG HH12 H -12.686 4.440 26.120 1.00 . A A . 99 ARG HH12 1 1
8 11473 1 1 99 ARG HH21 H -9.363 3.449 26.568 1.00 . A A . 99 ARG HH21 1 1
8 11474 1 1 99 ARG HH22 H -10.902 3.666 27.331 1.00 . A A . 99 ARG HH22 1 1
8 11475 1 1 99 ARG N N -9.306 5.283 18.599 1.00 . A A . 99 ARG N 1 1
8 11476 1 1 99 ARG NE N -10.070 4.204 24.283 1.00 . A A . 99 ARG NE 1 1
8 11477 1 1 99 ARG NH1 N -12.111 4.492 25.302 1.00 . A A . 99 ARG NH1 1 1
8 11478 1 1 99 ARG NH2 N -10.325 3.717 26.516 1.00 . A A . 99 ARG NH2 1 1
8 11479 1 1 99 ARG O O -12.253 6.847 19.558 1.00 . A A . 99 ARG O 1 1
8 11480 1 1 100 VAL C C -12.164 8.950 17.718 1.00 . A A . 100 VAL C 1 1
8 11481 1 1 100 VAL CA C -11.000 9.157 18.679 1.00 . A A . 100 VAL CA 1 1
8 11482 1 1 100 VAL CB C -10.013 10.165 18.061 1.00 . A A . 100 VAL CB 1 1
8 11483 1 1 100 VAL CG1 C -10.731 11.447 17.673 1.00 . A A . 100 VAL CG1 1 1
8 11484 1 1 100 VAL CG2 C -8.874 10.455 19.029 1.00 . A A . 100 VAL CG2 1 1
8 11485 1 1 100 VAL H H -9.371 7.821 18.889 1.00 . A A . 100 VAL H 1 1
8 11486 1 1 100 VAL HA H -11.377 9.573 19.602 1.00 . A A . 100 VAL HA 1 1
8 11487 1 1 100 VAL HB H -9.593 9.727 17.167 1.00 . A A . 100 VAL HB 1 1
8 11488 1 1 100 VAL HG11 H -11.758 11.398 18.003 1.00 . A A . 100 VAL HG11 1 1
8 11489 1 1 100 VAL HG12 H -10.243 12.290 18.139 1.00 . A A . 100 VAL HG12 1 1
8 11490 1 1 100 VAL HG13 H -10.704 11.563 16.599 1.00 . A A . 100 VAL HG13 1 1
8 11491 1 1 100 VAL HG21 H -9.015 11.431 19.468 1.00 . A A . 100 VAL HG21 1 1
8 11492 1 1 100 VAL HG22 H -8.864 9.706 19.808 1.00 . A A . 100 VAL HG22 1 1
8 11493 1 1 100 VAL HG23 H -7.934 10.431 18.497 1.00 . A A . 100 VAL HG23 1 1
8 11494 1 1 100 VAL N N -10.343 7.893 18.989 1.00 . A A . 100 VAL N 1 1
8 11495 1 1 100 VAL O O -13.211 9.588 17.845 1.00 . A A . 100 VAL O 1 1
8 11496 1 1 101 HIS C C -13.359 6.275 15.772 1.00 . A A . 101 HIS C 1 1
8 11497 1 1 101 HIS CA C -13.012 7.760 15.770 1.00 . A A . 101 HIS CA 1 1
8 11498 1 1 101 HIS CB C -12.556 8.187 14.374 1.00 . A A . 101 HIS CB 1 1
8 11499 1 1 101 HIS CD2 C -13.065 10.721 14.601 1.00 . A A . 101 HIS CD2 1 1
8 11500 1 1 101 HIS CE1 C -14.046 11.026 12.663 1.00 . A A . 101 HIS CE1 1 1
8 11501 1 1 101 HIS CG C -13.076 9.530 13.959 1.00 . A A . 101 HIS CG 1 1
8 11502 1 1 101 HIS H H -11.121 7.578 16.703 1.00 . A A . 101 HIS H 1 1
8 11503 1 1 101 HIS HA H -13.894 8.323 16.038 1.00 . A A . 101 HIS HA 1 1
8 11504 1 1 101 HIS HB3 H -12.897 7.461 13.653 1.00 . A A . 101 HIS HB3 1 1
8 11505 1 1 101 HIS HD1 H -13.858 9.081 12.054 1.00 . A A . 101 HIS HD1 1 1
8 11506 1 1 101 HIS HD2 H -12.654 10.918 15.582 1.00 . A A . 101 HIS HD2 1 1
8 11507 1 1 101 HIS HE1 H -14.549 11.488 11.828 1.00 . A A . 101 HIS HE1 1 1
8 11508 1 1 101 HIS N N -11.976 8.054 16.753 1.00 . A A . 101 HIS N 1 1
8 11509 1 1 101 HIS ND1 N -13.697 9.753 12.748 1.00 . A A . 101 HIS ND1 1 1
8 11510 1 1 101 HIS NE2 N -13.674 11.634 13.775 1.00 . A A . 101 HIS NE2 1 1
8 11511 1 1 101 HIS O O -12.914 5.522 14.906 1.00 . A A . 101 HIS O 1 1
8 11512 1 1 102 GLY C C -15.991 4.297 17.280 1.00 . A A . 102 GLY C 1 1
8 11513 1 1 102 GLY CA C -14.549 4.465 16.847 1.00 . A A . 102 GLY CA 1 1
8 11514 1 1 102 GLY H H -14.482 6.504 17.413 1.00 . A A . 102 GLY H 1 1
8 11515 1 1 102 GLY HA2 H -14.416 3.997 15.883 1.00 . A A . 102 GLY HA2 1 1
8 11516 1 1 102 GLY HA3 H -13.909 3.973 17.565 1.00 . A A . 102 GLY HA3 1 1
8 11517 1 1 102 GLY N N -14.156 5.859 16.751 1.00 . A A . 102 GLY N 1 1
8 11518 1 1 102 GLY O O -16.848 5.111 16.936 1.00 . A A . 102 GLY O 1 1
8 11519 1 1 103 GLU C C -17.581 2.339 19.904 1.00 . A A . 103 GLU C 1 1
8 11520 1 1 103 GLU CA C -17.613 2.963 18.513 1.00 . A A . 103 GLU CA 1 1
8 11521 1 1 103 GLU CB C -18.342 2.034 17.541 1.00 . A A . 103 GLU CB 1 1
8 11522 1 1 103 GLU CD C -20.714 1.521 16.838 1.00 . A A . 103 GLU CD 1 1
8 11523 1 1 103 GLU CG C -19.663 2.594 17.039 1.00 . A A . 103 GLU CG 1 1
8 11524 1 1 103 GLU H H -15.536 2.623 18.276 1.00 . A A . 103 GLU H 1 1
8 11525 1 1 103 GLU HA H -18.142 3.903 18.564 1.00 . A A . 103 GLU HA 1 1
8 11526 1 1 103 GLU HB3 H -18.539 1.097 18.038 1.00 . A A . 103 GLU HB3 1 1
8 11527 1 1 103 GLU HG3 H -19.492 3.092 16.095 1.00 . A A . 103 GLU HG3 1 1
8 11528 1 1 103 GLU N N -16.262 3.237 18.035 1.00 . A A . 103 GLU N 1 1
8 11529 1 1 103 GLU O O -16.533 2.283 20.547 1.00 . A A . 103 GLU O 1 1
8 11530 1 1 103 GLU OE1 O -20.351 0.326 16.845 1.00 . A A . 103 GLU OE1 1 1
8 11531 1 1 103 GLU OE2 O -21.900 1.876 16.674 1.00 . A A . 103 GLU OE2 1 1
8 11532 1 1 104 GLU C C -19.375 -0.175 21.567 1.00 . A A . 104 GLU C 1 1
8 11533 1 1 104 GLU CA C -18.843 1.252 21.678 1.00 . A A . 104 GLU CA 1 1
8 11534 1 1 104 GLU CB C -19.757 2.079 22.584 1.00 . A A . 104 GLU CB 1 1
8 11535 1 1 104 GLU CD C -20.038 4.569 22.918 1.00 . A A . 104 GLU CD 1 1
8 11536 1 1 104 GLU CG C -19.122 3.369 23.076 1.00 . A A . 104 GLU CG 1 1
8 11537 1 1 104 GLU H H -19.539 1.944 19.804 1.00 . A A . 104 GLU H 1 1
8 11538 1 1 104 GLU HA H -17.855 1.221 22.111 1.00 . A A . 104 GLU HA 1 1
8 11539 1 1 104 GLU HB3 H -20.026 1.485 23.445 1.00 . A A . 104 GLU HB3 1 1
8 11540 1 1 104 GLU HG3 H -18.219 3.548 22.512 1.00 . A A . 104 GLU HG3 1 1
8 11541 1 1 104 GLU N N -18.739 1.872 20.363 1.00 . A A . 104 GLU N 1 1
8 11542 1 1 104 GLU O O -19.604 -0.679 20.468 1.00 . A A . 104 GLU O 1 1
8 11543 1 1 104 GLU OE1 O -21.064 4.629 23.627 1.00 . A A . 104 GLU OE1 1 1
8 11544 1 1 104 GLU OE2 O -19.727 5.445 22.085 1.00 . A A . 104 GLU OE2 1 1
8 11545 1 1 105 ASP C C -21.234 -2.313 23.729 1.00 . A A . 105 ASP C 1 1
8 11546 1 1 105 ASP CA C -20.074 -2.186 22.747 1.00 . A A . 105 ASP CA 1 1
8 11547 1 1 105 ASP CB C -18.955 -3.155 23.131 1.00 . A A . 105 ASP CB 1 1
8 11548 1 1 105 ASP CG C -17.965 -2.542 24.102 1.00 . A A . 105 ASP CG 1 1
8 11549 1 1 105 ASP H H -19.368 -0.362 23.558 1.00 . A A . 105 ASP H 1 1
8 11550 1 1 105 ASP HA H -20.427 -2.433 21.757 1.00 . A A . 105 ASP HA 1 1
8 11551 1 1 105 ASP HB3 H -18.421 -3.451 22.240 1.00 . A A . 105 ASP HB3 1 1
8 11552 1 1 105 ASP N N -19.569 -0.818 22.714 1.00 . A A . 105 ASP N 1 1
8 11553 1 1 105 ASP O O -21.416 -1.487 24.624 1.00 . A A . 105 ASP O 1 1
8 11554 1 1 105 ASP OD1 O -18.372 -2.216 25.238 1.00 . A A . 105 ASP OD1 1 1
8 11555 1 1 105 ASP OD2 O -16.784 -2.389 23.727 1.00 . A A . 105 ASP OD2 1 1
8 11556 1 1 106 PRO C C -22.790 -4.044 25.830 1.00 . A A . 106 PRO C 1 1
8 11557 1 1 106 PRO CA C -23.197 -3.631 24.420 1.00 . A A . 106 PRO CA 1 1
8 11558 1 1 106 PRO CB C -23.914 -4.783 23.713 1.00 . A A . 106 PRO CB 1 1
8 11559 1 1 106 PRO CD C -21.883 -4.397 22.514 1.00 . A A . 106 PRO CD 1 1
8 11560 1 1 106 PRO CG C -22.849 -5.471 22.932 1.00 . A A . 106 PRO CG 1 1
8 11561 1 1 106 PRO HA H -23.853 -2.775 24.473 1.00 . A A . 106 PRO HA 1 1
8 11562 1 1 106 PRO HB3 H -24.685 -4.390 23.066 1.00 . A A . 106 PRO HB3 1 1
8 11563 1 1 106 PRO HD3 H -22.154 -4.002 21.544 1.00 . A A . 106 PRO HD3 1 1
8 11564 1 1 106 PRO HG3 H -23.278 -5.947 22.062 1.00 . A A . 106 PRO HG3 1 1
8 11565 1 1 106 PRO N N -22.040 -3.371 23.559 1.00 . A A . 106 PRO N 1 1
8 11566 1 1 106 PRO O O -21.613 -3.984 26.191 1.00 . A A . 106 PRO O 1 1
8 11567 1 1 107 THR C C -24.640 -5.765 28.522 1.00 . A A . 107 THR C 1 1
8 11568 1 1 107 THR CA C -23.511 -4.885 27.997 1.00 . A A . 107 THR CA 1 1
8 11569 1 1 107 THR CB C -23.341 -3.675 28.934 1.00 . A A . 107 THR CB 1 1
8 11570 1 1 107 THR CG2 C -22.243 -3.933 29.955 1.00 . A A . 107 THR CG2 1 1
8 11571 1 1 107 THR H H -24.686 -4.489 26.281 1.00 . A A . 107 THR H 1 1
8 11572 1 1 107 THR HA H -22.592 -5.453 28.004 1.00 . A A . 107 THR HA 1 1
8 11573 1 1 107 THR HB H -24.270 -3.513 29.461 1.00 . A A . 107 THR HB 1 1
8 11574 1 1 107 THR HG1 H -23.818 -1.974 28.058 1.00 . A A . 107 THR HG1 1 1
8 11575 1 1 107 THR HG21 H -21.990 -3.009 30.452 1.00 . A A . 107 THR HG21 1 1
8 11576 1 1 107 THR HG22 H -21.369 -4.321 29.453 1.00 . A A . 107 THR HG22 1 1
8 11577 1 1 107 THR HG23 H -22.589 -4.651 30.683 1.00 . A A . 107 THR HG23 1 1
8 11578 1 1 107 THR N N -23.769 -4.464 26.625 1.00 . A A . 107 THR N 1 1
8 11579 1 1 107 THR O O -25.728 -5.807 27.947 1.00 . A A . 107 THR O 1 1
8 11580 1 1 107 THR OG1 O -23.026 -2.505 28.172 1.00 . A A . 107 THR OG1 1 1
8 11581 1 1 108 LYS C C -25.867 -8.379 29.217 1.00 . A A . 108 LYS C 1 1
8 11582 1 1 108 LYS CA C -25.369 -7.347 30.223 1.00 . A A . 108 LYS CA 1 1
8 11583 1 1 108 LYS CB C -26.548 -6.527 30.756 1.00 . A A . 108 LYS CB 1 1
8 11584 1 1 108 LYS CD C -28.193 -6.131 32.611 1.00 . A A . 108 LYS CD 1 1
8 11585 1 1 108 LYS CE C -28.413 -6.266 34.110 1.00 . A A . 108 LYS CE 1 1
8 11586 1 1 108 LYS CG C -26.989 -6.935 32.151 1.00 . A A . 108 LYS CG 1 1
8 11587 1 1 108 LYS H H -23.488 -6.393 30.031 1.00 . A A . 108 LYS H 1 1
8 11588 1 1 108 LYS HA H -24.899 -7.863 31.046 1.00 . A A . 108 LYS HA 1 1
8 11589 1 1 108 LYS HB3 H -27.385 -6.647 30.085 1.00 . A A . 108 LYS HB3 1 1
8 11590 1 1 108 LYS HD3 H -29.073 -6.487 32.092 1.00 . A A . 108 LYS HD3 1 1
8 11591 1 1 108 LYS HE3 H -27.477 -6.086 34.615 1.00 . A A . 108 LYS HE3 1 1
8 11592 1 1 108 LYS HG3 H -26.174 -6.771 32.839 1.00 . A A . 108 LYS HG3 1 1
8 11593 1 1 108 LYS HZ1 H -29.276 -5.113 35.623 1.00 . A A . 108 LYS HZ1 1 1
8 11594 1 1 108 LYS HZ2 H -30.385 -5.681 34.479 1.00 . A A . 108 LYS HZ2 1 1
8 11595 1 1 108 LYS HZ3 H -29.352 -4.400 34.090 1.00 . A A . 108 LYS HZ3 1 1
8 11596 1 1 108 LYS N N -24.375 -6.470 29.618 1.00 . A A . 108 LYS N 1 1
8 11597 1 1 108 LYS NZ N -29.429 -5.297 34.610 1.00 . A A . 108 LYS NZ 1 1
8 11598 1 1 108 LYS O O -25.406 -8.422 28.076 1.00 . A A . 108 LYS O 1 1
8 11599 1 1 109 LYS C C -27.851 -9.641 27.460 1.00 . A A . 109 LYS C 1 1
8 11600 1 1 109 LYS CA C -27.379 -10.239 28.782 1.00 . A A . 109 LYS CA 1 1
8 11601 1 1 109 LYS CB C -28.544 -10.938 29.484 1.00 . A A . 109 LYS CB 1 1
8 11602 1 1 109 LYS CD C -29.372 -12.958 30.726 1.00 . A A . 109 LYS CD 1 1
8 11603 1 1 109 LYS CE C -28.908 -14.024 31.706 1.00 . A A . 109 LYS CE 1 1
8 11604 1 1 109 LYS CG C -28.201 -12.328 29.992 1.00 . A A . 109 LYS CG 1 1
8 11605 1 1 109 LYS H H -27.141 -9.124 30.566 1.00 . A A . 109 LYS H 1 1
8 11606 1 1 109 LYS HA H -26.603 -10.962 28.579 1.00 . A A . 109 LYS HA 1 1
8 11607 1 1 109 LYS HB3 H -29.367 -11.026 28.789 1.00 . A A . 109 LYS HB3 1 1
8 11608 1 1 109 LYS HD3 H -30.038 -13.410 30.004 1.00 . A A . 109 LYS HD3 1 1
8 11609 1 1 109 LYS HE3 H -28.239 -13.571 32.422 1.00 . A A . 109 LYS HE3 1 1
8 11610 1 1 109 LYS HG3 H -27.360 -12.257 30.668 1.00 . A A . 109 LYS HG3 1 1
8 11611 1 1 109 LYS HZ1 H -29.722 -15.469 32.977 1.00 . A A . 109 LYS HZ1 1 1
8 11612 1 1 109 LYS HZ2 H -30.779 -14.954 31.760 1.00 . A A . 109 LYS HZ2 1 1
8 11613 1 1 109 LYS HZ3 H -30.471 -13.956 33.092 1.00 . A A . 109 LYS HZ3 1 1
8 11614 1 1 109 LYS N N -26.814 -9.208 29.645 1.00 . A A . 109 LYS N 1 1
8 11615 1 1 109 LYS NZ N -30.050 -14.644 32.435 1.00 . A A . 109 LYS NZ 1 1
8 11616 1 1 109 LYS O O -28.604 -8.667 27.441 1.00 . A A . 109 LYS O 1 1
9 11617 1 1 1 MET C C 74.327 -13.935 42.782 1.00 . A A . 1 MET C 1 1
9 11618 1 1 1 MET CA C 74.220 -14.635 44.132 1.00 . A A . 1 MET CA 1 1
9 11619 1 1 1 MET CB C 74.497 -16.131 43.971 1.00 . A A . 1 MET CB 1 1
9 11620 1 1 1 MET CE C 73.534 -19.029 46.817 1.00 . A A . 1 MET CE 1 1
9 11621 1 1 1 MET CG C 74.429 -16.906 45.276 1.00 . A A . 1 MET CG 1 1
9 11622 1 1 1 MET H1 H 72.184 -14.055 44.167 1.00 . A A . 1 MET H1 1 1
9 11623 1 1 1 MET HA H 74.952 -14.213 44.803 1.00 . A A . 1 MET HA 1 1
9 11624 1 1 1 MET HB3 H 75.485 -16.259 43.552 1.00 . A A . 1 MET HB3 1 1
9 11625 1 1 1 MET HE1 H 73.521 -20.109 46.809 1.00 . A A . 1 MET HE1 1 1
9 11626 1 1 1 MET HE2 H 74.445 -18.683 47.282 1.00 . A A . 1 MET HE2 1 1
9 11627 1 1 1 MET HE3 H 72.684 -18.664 47.374 1.00 . A A . 1 MET HE3 1 1
9 11628 1 1 1 MET HG3 H 73.985 -16.276 46.030 1.00 . A A . 1 MET HG3 1 1
9 11629 1 1 1 MET N N 72.902 -14.425 44.722 1.00 . A A . 1 MET N 1 1
9 11630 1 1 1 MET O O 74.311 -14.583 41.735 1.00 . A A . 1 MET O 1 1
9 11631 1 1 1 MET SD S 73.454 -18.417 45.136 1.00 . A A . 1 MET SD 1 1
9 11632 1 1 2 SER C C 74.880 -10.370 41.908 1.00 . A A . 2 SER C 1 1
9 11633 1 1 2 SER CA C 74.546 -11.825 41.590 1.00 . A A . 2 SER CA 1 1
9 11634 1 1 2 SER CB C 73.240 -11.897 40.795 1.00 . A A . 2 SER CB 1 1
9 11635 1 1 2 SER H H 74.446 -12.153 43.679 1.00 . A A . 2 SER H 1 1
9 11636 1 1 2 SER HA H 75.344 -12.243 40.995 1.00 . A A . 2 SER HA 1 1
9 11637 1 1 2 SER HB3 H 72.729 -12.821 41.031 1.00 . A A . 2 SER HB3 1 1
9 11638 1 1 2 SER HG H 71.940 -10.513 40.317 1.00 . A A . 2 SER HG 1 1
9 11639 1 1 2 SER N N 74.439 -12.611 42.813 1.00 . A A . 2 SER N 1 1
9 11640 1 1 2 SER O O 75.195 -10.029 43.046 1.00 . A A . 2 SER O 1 1
9 11641 1 1 2 SER OG O 72.388 -10.812 41.113 1.00 . A A . 2 SER OG 1 1
9 11642 1 1 3 ASP C C 74.128 -7.457 42.044 1.00 . A A . 3 ASP C 1 1
9 11643 1 1 3 ASP CA C 75.100 -8.099 41.060 1.00 . A A . 3 ASP CA 1 1
9 11644 1 1 3 ASP CB C 75.033 -7.379 39.712 1.00 . A A . 3 ASP CB 1 1
9 11645 1 1 3 ASP CG C 73.610 -7.225 39.209 1.00 . A A . 3 ASP CG 1 1
9 11646 1 1 3 ASP H H 74.550 -9.851 40.004 1.00 . A A . 3 ASP H 1 1
9 11647 1 1 3 ASP HA H 76.102 -8.013 41.454 1.00 . A A . 3 ASP HA 1 1
9 11648 1 1 3 ASP HB3 H 75.595 -7.940 38.982 1.00 . A A . 3 ASP HB3 1 1
9 11649 1 1 3 ASP N N 74.808 -9.517 40.890 1.00 . A A . 3 ASP N 1 1
9 11650 1 1 3 ASP O O 73.294 -8.137 42.641 1.00 . A A . 3 ASP O 1 1
9 11651 1 1 3 ASP OD1 O 72.732 -7.982 39.675 1.00 . A A . 3 ASP OD1 1 1
9 11652 1 1 3 ASP OD2 O 73.377 -6.350 38.351 1.00 . A A . 3 ASP OD2 1 1
9 11653 1 1 4 ALA C C 73.022 -4.036 42.558 1.00 . A A . 4 ALA C 1 1
9 11654 1 1 4 ALA CA C 73.374 -5.410 43.121 1.00 . A A . 4 ALA CA 1 1
9 11655 1 1 4 ALA CB C 74.037 -5.269 44.484 1.00 . A A . 4 ALA CB 1 1
9 11656 1 1 4 ALA H H 74.928 -5.657 41.705 1.00 . A A . 4 ALA H 1 1
9 11657 1 1 4 ALA HA H 72.465 -5.980 43.248 1.00 . A A . 4 ALA HA 1 1
9 11658 1 1 4 ALA HB1 H 73.416 -4.657 45.123 1.00 . A A . 4 ALA HB1 1 1
9 11659 1 1 4 ALA HB2 H 74.159 -6.246 44.927 1.00 . A A . 4 ALA HB2 1 1
9 11660 1 1 4 ALA HB3 H 75.003 -4.803 44.367 1.00 . A A . 4 ALA HB3 1 1
9 11661 1 1 4 ALA N N 74.244 -6.144 42.210 1.00 . A A . 4 ALA N 1 1
9 11662 1 1 4 ALA O O 73.423 -3.688 41.448 1.00 . A A . 4 ALA O 1 1
9 11663 1 1 5 GLY C C 71.249 -1.117 44.003 1.00 . A A . 5 GLY C 1 1
9 11664 1 1 5 GLY CA C 71.874 -1.936 42.889 1.00 . A A . 5 GLY CA 1 1
9 11665 1 1 5 GLY H H 71.975 -3.591 44.205 1.00 . A A . 5 GLY H 1 1
9 11666 1 1 5 GLY HA2 H 72.745 -1.416 42.520 1.00 . A A . 5 GLY HA2 1 1
9 11667 1 1 5 GLY HA3 H 71.157 -2.034 42.086 1.00 . A A . 5 GLY HA3 1 1
9 11668 1 1 5 GLY N N 72.268 -3.261 43.329 1.00 . A A . 5 GLY N 1 1
9 11669 1 1 5 GLY O O 71.070 -1.608 45.118 1.00 . A A . 5 GLY O 1 1
9 11670 1 1 6 ARG C C 71.191 1.135 45.928 1.00 . A A . 6 ARG C 1 1
9 11671 1 1 6 ARG CA C 70.314 1.024 44.684 1.00 . A A . 6 ARG CA 1 1
9 11672 1 1 6 ARG CB C 68.922 0.519 45.072 1.00 . A A . 6 ARG CB 1 1
9 11673 1 1 6 ARG CD C 66.601 0.026 44.247 1.00 . A A . 6 ARG CD 1 1
9 11674 1 1 6 ARG CG C 68.075 0.095 43.884 1.00 . A A . 6 ARG CG 1 1
9 11675 1 1 6 ARG CZ C 66.248 -2.228 45.160 1.00 . A A . 6 ARG CZ 1 1
9 11676 1 1 6 ARG H H 71.086 0.468 42.794 1.00 . A A . 6 ARG H 1 1
9 11677 1 1 6 ARG HA H 70.221 2.002 44.236 1.00 . A A . 6 ARG HA 1 1
9 11678 1 1 6 ARG HB3 H 68.401 1.306 45.596 1.00 . A A . 6 ARG HB3 1 1
9 11679 1 1 6 ARG HD3 H 66.044 0.642 43.556 1.00 . A A . 6 ARG HD3 1 1
9 11680 1 1 6 ARG HE H 65.594 -1.604 43.382 1.00 . A A . 6 ARG HE 1 1
9 11681 1 1 6 ARG HG3 H 68.401 -0.879 43.551 1.00 . A A . 6 ARG HG3 1 1
9 11682 1 1 6 ARG HH11 H 67.282 -0.978 46.361 1.00 . A A . 6 ARG HH11 1 1
9 11683 1 1 6 ARG HH12 H 67.027 -2.571 46.993 1.00 . A A . 6 ARG HH12 1 1
9 11684 1 1 6 ARG HH21 H 65.250 -3.704 44.204 1.00 . A A . 6 ARG HH21 1 1
9 11685 1 1 6 ARG HH22 H 65.871 -4.120 45.764 1.00 . A A . 6 ARG HH22 1 1
9 11686 1 1 6 ARG N N 70.919 0.135 43.701 1.00 . A A . 6 ARG N 1 1
9 11687 1 1 6 ARG NE N 66.085 -1.338 44.188 1.00 . A A . 6 ARG NE 1 1
9 11688 1 1 6 ARG NH1 N 66.907 -1.899 46.262 1.00 . A A . 6 ARG NH1 1 1
9 11689 1 1 6 ARG NH2 N 65.748 -3.451 45.033 1.00 . A A . 6 ARG NH2 1 1
9 11690 1 1 6 ARG O O 72.286 0.573 45.983 1.00 . A A . 6 ARG O 1 1
9 11691 1 1 7 LYS C C 72.750 2.790 47.921 1.00 . A A . 7 LYS C 1 1
9 11692 1 1 7 LYS CA C 71.441 2.050 48.170 1.00 . A A . 7 LYS CA 1 1
9 11693 1 1 7 LYS CB C 71.726 0.695 48.826 1.00 . A A . 7 LYS CB 1 1
9 11694 1 1 7 LYS CD C 70.861 -1.567 49.493 1.00 . A A . 7 LYS CD 1 1
9 11695 1 1 7 LYS CE C 71.203 -2.594 48.423 1.00 . A A . 7 LYS CE 1 1
9 11696 1 1 7 LYS CG C 70.515 -0.220 48.881 1.00 . A A . 7 LYS CG 1 1
9 11697 1 1 7 LYS H H 69.824 2.286 46.824 1.00 . A A . 7 LYS H 1 1
9 11698 1 1 7 LYS HA H 70.828 2.639 48.835 1.00 . A A . 7 LYS HA 1 1
9 11699 1 1 7 LYS HB3 H 72.070 0.862 49.836 1.00 . A A . 7 LYS HB3 1 1
9 11700 1 1 7 LYS HD3 H 70.015 -1.922 50.063 1.00 . A A . 7 LYS HD3 1 1
9 11701 1 1 7 LYS HE3 H 71.859 -2.134 47.699 1.00 . A A . 7 LYS HE3 1 1
9 11702 1 1 7 LYS HG3 H 70.146 -0.375 47.877 1.00 . A A . 7 LYS HG3 1 1
9 11703 1 1 7 LYS HZ1 H 71.834 -4.582 48.326 1.00 . A A . 7 LYS HZ1 1 1
9 11704 1 1 7 LYS HZ2 H 71.407 -4.076 49.881 1.00 . A A . 7 LYS HZ2 1 1
9 11705 1 1 7 LYS HZ3 H 72.874 -3.575 49.202 1.00 . A A . 7 LYS HZ3 1 1
9 11706 1 1 7 LYS N N 70.704 1.863 46.927 1.00 . A A . 7 LYS N 1 1
9 11707 1 1 7 LYS NZ N 71.877 -3.791 48.999 1.00 . A A . 7 LYS NZ 1 1
9 11708 1 1 7 LYS O O 73.232 2.857 46.791 1.00 . A A . 7 LYS O 1 1
9 11709 1 1 8 GLY C C 74.379 5.467 48.298 1.00 . A A . 8 GLY C 1 1
9 11710 1 1 8 GLY CA C 74.572 4.072 48.860 1.00 . A A . 8 GLY CA 1 1
9 11711 1 1 8 GLY H H 72.894 3.259 49.863 1.00 . A A . 8 GLY H 1 1
9 11712 1 1 8 GLY HA2 H 75.031 4.149 49.835 1.00 . A A . 8 GLY HA2 1 1
9 11713 1 1 8 GLY HA3 H 75.232 3.522 48.206 1.00 . A A . 8 GLY HA3 1 1
9 11714 1 1 8 GLY N N 73.323 3.344 48.985 1.00 . A A . 8 GLY N 1 1
9 11715 1 1 8 GLY O O 74.708 6.458 48.949 1.00 . A A . 8 GLY O 1 1
9 11716 1 1 9 PHE C C 72.240 7.389 46.818 1.00 . A A . 9 PHE C 1 1
9 11717 1 1 9 PHE CA C 73.606 6.827 46.434 1.00 . A A . 9 PHE CA 1 1
9 11718 1 1 9 PHE CB C 73.699 6.676 44.914 1.00 . A A . 9 PHE CB 1 1
9 11719 1 1 9 PHE CD1 C 75.994 7.675 44.732 1.00 . A A . 9 PHE CD1 1 1
9 11720 1 1 9 PHE CD2 C 74.307 8.431 43.225 1.00 . A A . 9 PHE CD2 1 1
9 11721 1 1 9 PHE CE1 C 76.904 8.537 44.150 1.00 . A A . 9 PHE CE1 1 1
9 11722 1 1 9 PHE CE2 C 75.212 9.295 42.638 1.00 . A A . 9 PHE CE2 1 1
9 11723 1 1 9 PHE CG C 74.687 7.612 44.278 1.00 . A A . 9 PHE CG 1 1
9 11724 1 1 9 PHE CZ C 76.514 9.347 43.100 1.00 . A A . 9 PHE CZ 1 1
9 11725 1 1 9 PHE H H 73.600 4.717 46.616 1.00 . A A . 9 PHE H 1 1
9 11726 1 1 9 PHE HA H 74.370 7.512 46.766 1.00 . A A . 9 PHE HA 1 1
9 11727 1 1 9 PHE HB3 H 72.730 6.869 44.479 1.00 . A A . 9 PHE HB3 1 1
9 11728 1 1 9 PHE HD1 H 76.301 7.042 45.551 1.00 . A A . 9 PHE HD1 1 1
9 11729 1 1 9 PHE HD2 H 73.290 8.390 42.863 1.00 . A A . 9 PHE HD2 1 1
9 11730 1 1 9 PHE HE1 H 77.920 8.576 44.512 1.00 . A A . 9 PHE HE1 1 1
9 11731 1 1 9 PHE HE2 H 74.904 9.926 41.819 1.00 . A A . 9 PHE HE2 1 1
9 11732 1 1 9 PHE HZ H 77.221 10.020 42.643 1.00 . A A . 9 PHE HZ 1 1
9 11733 1 1 9 PHE N N 73.842 5.543 47.085 1.00 . A A . 9 PHE N 1 1
9 11734 1 1 9 PHE O O 72.016 8.597 46.761 1.00 . A A . 9 PHE O 1 1
9 11735 1 1 10 GLY C C 70.017 7.936 48.725 1.00 . A A . 10 GLY C 1 1
9 11736 1 1 10 GLY CA C 69.997 6.927 47.594 1.00 . A A . 10 GLY CA 1 1
9 11737 1 1 10 GLY H H 71.566 5.551 47.232 1.00 . A A . 10 GLY H 1 1
9 11738 1 1 10 GLY HA2 H 69.511 7.370 46.738 1.00 . A A . 10 GLY HA2 1 1
9 11739 1 1 10 GLY HA3 H 69.434 6.061 47.908 1.00 . A A . 10 GLY HA3 1 1
9 11740 1 1 10 GLY N N 71.330 6.501 47.207 1.00 . A A . 10 GLY N 1 1
9 11741 1 1 10 GLY O O 69.473 9.031 48.597 1.00 . A A . 10 GLY O 1 1
9 11742 1 1 11 GLU C C 71.292 9.807 50.605 1.00 . A A . 11 GLU C 1 1
9 11743 1 1 11 GLU CA C 70.728 8.444 50.996 1.00 . A A . 11 GLU CA 1 1
9 11744 1 1 11 GLU CB C 71.600 7.812 52.082 1.00 . A A . 11 GLU CB 1 1
9 11745 1 1 11 GLU CD C 71.637 8.042 54.598 1.00 . A A . 11 GLU CD 1 1
9 11746 1 1 11 GLU CG C 70.862 7.560 53.386 1.00 . A A . 11 GLU CG 1 1
9 11747 1 1 11 GLU H H 71.058 6.676 49.879 1.00 . A A . 11 GLU H 1 1
9 11748 1 1 11 GLU HA H 69.728 8.580 51.384 1.00 . A A . 11 GLU HA 1 1
9 11749 1 1 11 GLU HB3 H 72.433 8.469 52.286 1.00 . A A . 11 GLU HB3 1 1
9 11750 1 1 11 GLU HG3 H 70.687 6.499 53.488 1.00 . A A . 11 GLU HG3 1 1
9 11751 1 1 11 GLU N N 70.643 7.564 49.837 1.00 . A A . 11 GLU N 1 1
9 11752 1 1 11 GLU O O 70.707 10.846 50.911 1.00 . A A . 11 GLU O 1 1
9 11753 1 1 11 GLU OE1 O 71.799 9.271 54.748 1.00 . A A . 11 GLU OE1 1 1
9 11754 1 1 11 GLU OE2 O 72.080 7.190 55.396 1.00 . A A . 11 GLU OE2 1 1
9 11755 1 1 12 LYS C C 72.162 11.825 48.568 1.00 . A A . 12 LYS C 1 1
9 11756 1 1 12 LYS CA C 73.079 11.028 49.489 1.00 . A A . 12 LYS CA 1 1
9 11757 1 1 12 LYS CB C 74.394 10.714 48.772 1.00 . A A . 12 LYS CB 1 1
9 11758 1 1 12 LYS CD C 75.578 10.263 50.942 1.00 . A A . 12 LYS CD 1 1
9 11759 1 1 12 LYS CE C 77.068 10.236 51.249 1.00 . A A . 12 LYS CE 1 1
9 11760 1 1 12 LYS CG C 75.290 9.756 49.537 1.00 . A A . 12 LYS CG 1 1
9 11761 1 1 12 LYS H H 72.852 8.934 49.711 1.00 . A A . 12 LYS H 1 1
9 11762 1 1 12 LYS HA H 73.291 11.619 50.368 1.00 . A A . 12 LYS HA 1 1
9 11763 1 1 12 LYS HB3 H 74.935 11.636 48.618 1.00 . A A . 12 LYS HB3 1 1
9 11764 1 1 12 LYS HD3 H 75.061 9.634 51.653 1.00 . A A . 12 LYS HD3 1 1
9 11765 1 1 12 LYS HE3 H 77.423 9.221 51.153 1.00 . A A . 12 LYS HE3 1 1
9 11766 1 1 12 LYS HG3 H 76.225 9.650 49.004 1.00 . A A . 12 LYS HG3 1 1
9 11767 1 1 12 LYS HZ1 H 78.290 11.883 50.857 1.00 . A A . 12 LYS HZ1 1 1
9 11768 1 1 12 LYS HZ2 H 77.206 11.524 49.610 1.00 . A A . 12 LYS HZ2 1 1
9 11769 1 1 12 LYS HZ3 H 78.578 10.560 49.843 1.00 . A A . 12 LYS HZ3 1 1
9 11770 1 1 12 LYS N N 72.435 9.794 49.926 1.00 . A A . 12 LYS N 1 1
9 11771 1 1 12 LYS NZ N 77.839 11.113 50.325 1.00 . A A . 12 LYS NZ 1 1
9 11772 1 1 12 LYS O O 72.028 13.040 48.710 1.00 . A A . 12 LYS O 1 1
9 11773 1 1 13 ALA C C 69.579 12.615 47.413 1.00 . A A . 13 ALA C 1 1
9 11774 1 1 13 ALA CA C 70.624 11.777 46.684 1.00 . A A . 13 ALA CA 1 1
9 11775 1 1 13 ALA CB C 69.949 10.735 45.805 1.00 . A A . 13 ALA CB 1 1
9 11776 1 1 13 ALA H H 71.678 10.167 47.563 1.00 . A A . 13 ALA H 1 1
9 11777 1 1 13 ALA HA H 71.209 12.425 46.047 1.00 . A A . 13 ALA HA 1 1
9 11778 1 1 13 ALA HB1 H 69.985 9.773 46.296 1.00 . A A . 13 ALA HB1 1 1
9 11779 1 1 13 ALA HB2 H 68.920 11.016 45.639 1.00 . A A . 13 ALA HB2 1 1
9 11780 1 1 13 ALA HB3 H 70.464 10.676 44.858 1.00 . A A . 13 ALA HB3 1 1
9 11781 1 1 13 ALA N N 71.530 11.134 47.626 1.00 . A A . 13 ALA N 1 1
9 11782 1 1 13 ALA O O 69.426 13.805 47.144 1.00 . A A . 13 ALA O 1 1
9 11783 1 1 14 SER C C 68.420 13.826 49.903 1.00 . A A . 14 SER C 1 1
9 11784 1 1 14 SER CA C 67.827 12.669 49.102 1.00 . A A . 14 SER CA 1 1
9 11785 1 1 14 SER CB C 67.124 11.690 50.044 1.00 . A A . 14 SER CB 1 1
9 11786 1 1 14 SER H H 69.030 11.033 48.506 1.00 . A A . 14 SER H 1 1
9 11787 1 1 14 SER HA H 67.104 13.064 48.403 1.00 . A A . 14 SER HA 1 1
9 11788 1 1 14 SER HB3 H 66.903 12.188 50.977 1.00 . A A . 14 SER HB3 1 1
9 11789 1 1 14 SER HG H 65.171 11.621 49.931 1.00 . A A . 14 SER HG 1 1
9 11790 1 1 14 SER N N 68.861 11.984 48.338 1.00 . A A . 14 SER N 1 1
9 11791 1 1 14 SER O O 67.754 14.832 50.145 1.00 . A A . 14 SER O 1 1
9 11792 1 1 14 SER OG O 65.914 11.217 49.479 1.00 . A A . 14 SER OG 1 1
9 11793 1 1 15 GLU C C 70.672 15.918 50.213 1.00 . A A . 15 GLU C 1 1
9 11794 1 1 15 GLU CA C 70.357 14.703 51.082 1.00 . A A . 15 GLU CA 1 1
9 11795 1 1 15 GLU CB C 71.648 14.148 51.688 1.00 . A A . 15 GLU CB 1 1
9 11796 1 1 15 GLU CD C 72.162 13.679 54.116 1.00 . A A . 15 GLU CD 1 1
9 11797 1 1 15 GLU CG C 71.418 13.227 52.874 1.00 . A A . 15 GLU CG 1 1
9 11798 1 1 15 GLU H H 70.155 12.848 50.085 1.00 . A A . 15 GLU H 1 1
9 11799 1 1 15 GLU HA H 69.700 15.009 51.881 1.00 . A A . 15 GLU HA 1 1
9 11800 1 1 15 GLU HB3 H 72.264 14.973 52.014 1.00 . A A . 15 GLU HB3 1 1
9 11801 1 1 15 GLU HG3 H 71.751 12.235 52.614 1.00 . A A . 15 GLU HG3 1 1
9 11802 1 1 15 GLU N N 69.675 13.673 50.308 1.00 . A A . 15 GLU N 1 1
9 11803 1 1 15 GLU O O 70.635 17.055 50.680 1.00 . A A . 15 GLU O 1 1
9 11804 1 1 15 GLU OE1 O 73.329 13.271 54.291 1.00 . A A . 15 GLU OE1 1 1
9 11805 1 1 15 GLU OE2 O 71.577 14.442 54.913 1.00 . A A . 15 GLU OE2 1 1
9 11806 1 1 16 ALA C C 70.093 17.632 47.765 1.00 . A A . 16 ALA C 1 1
9 11807 1 1 16 ALA CA C 71.304 16.736 48.010 1.00 . A A . 16 ALA CA 1 1
9 11808 1 1 16 ALA CB C 71.809 16.157 46.697 1.00 . A A . 16 ALA CB 1 1
9 11809 1 1 16 ALA H H 70.997 14.737 48.632 1.00 . A A . 16 ALA H 1 1
9 11810 1 1 16 ALA HA H 72.097 17.331 48.442 1.00 . A A . 16 ALA HA 1 1
9 11811 1 1 16 ALA HB1 H 71.128 16.423 45.901 1.00 . A A . 16 ALA HB1 1 1
9 11812 1 1 16 ALA HB2 H 72.789 16.555 46.482 1.00 . A A . 16 ALA HB2 1 1
9 11813 1 1 16 ALA HB3 H 71.866 15.082 46.776 1.00 . A A . 16 ALA HB3 1 1
9 11814 1 1 16 ALA N N 70.984 15.665 48.946 1.00 . A A . 16 ALA N 1 1
9 11815 1 1 16 ALA O O 70.133 18.834 48.029 1.00 . A A . 16 ALA O 1 1
9 11816 1 1 17 LEU C C 67.296 18.502 48.225 1.00 . A A . 17 LEU C 1 1
9 11817 1 1 17 LEU CA C 67.796 17.781 46.975 1.00 . A A . 17 LEU CA 1 1
9 11818 1 1 17 LEU CB C 66.711 16.839 46.450 1.00 . A A . 17 LEU CB 1 1
9 11819 1 1 17 LEU CD1 C 65.329 15.257 47.818 1.00 . A A . 17 LEU CD1 1 1
9 11820 1 1 17 LEU CD2 C 66.862 14.368 46.052 1.00 . A A . 17 LEU CD2 1 1
9 11821 1 1 17 LEU CG C 66.655 15.455 47.097 1.00 . A A . 17 LEU CG 1 1
9 11822 1 1 17 LEU H H 69.047 16.077 47.068 1.00 . A A . 17 LEU H 1 1
9 11823 1 1 17 LEU HA H 68.022 18.515 46.218 1.00 . A A . 17 LEU HA 1 1
9 11824 1 1 17 LEU HB3 H 66.878 16.703 45.391 1.00 . A A . 17 LEU HB3 1 1
9 11825 1 1 17 LEU HD11 H 64.897 16.219 48.046 1.00 . A A . 17 LEU HD11 1 1
9 11826 1 1 17 LEU HD12 H 65.498 14.711 48.735 1.00 . A A . 17 LEU HD12 1 1
9 11827 1 1 17 LEU HD13 H 64.656 14.699 47.186 1.00 . A A . 17 LEU HD13 1 1
9 11828 1 1 17 LEU HD21 H 67.556 14.718 45.302 1.00 . A A . 17 LEU HD21 1 1
9 11829 1 1 17 LEU HD22 H 65.917 14.134 45.584 1.00 . A A . 17 LEU HD22 1 1
9 11830 1 1 17 LEU HD23 H 67.259 13.483 46.526 1.00 . A A . 17 LEU HD23 1 1
9 11831 1 1 17 LEU HG H 67.447 15.372 47.828 1.00 . A A . 17 LEU HG 1 1
9 11832 1 1 17 LEU N N 69.019 17.037 47.258 1.00 . A A . 17 LEU N 1 1
9 11833 1 1 17 LEU O O 66.935 19.679 48.173 1.00 . A A . 17 LEU O 1 1
9 11834 1 1 18 LYS C C 67.495 19.710 50.864 1.00 . A A . 18 LYS C 1 1
9 11835 1 1 18 LYS CA C 66.831 18.360 50.610 1.00 . A A . 18 LYS CA 1 1
9 11836 1 1 18 LYS CB C 67.135 17.404 51.763 1.00 . A A . 18 LYS CB 1 1
9 11837 1 1 18 LYS CD C 65.254 15.875 51.107 1.00 . A A . 18 LYS CD 1 1
9 11838 1 1 18 LYS CE C 63.826 16.354 50.886 1.00 . A A . 18 LYS CE 1 1
9 11839 1 1 18 LYS CG C 65.923 16.626 52.246 1.00 . A A . 18 LYS CG 1 1
9 11840 1 1 18 LYS H H 67.581 16.857 49.323 1.00 . A A . 18 LYS H 1 1
9 11841 1 1 18 LYS HA H 65.763 18.506 50.546 1.00 . A A . 18 LYS HA 1 1
9 11842 1 1 18 LYS HB3 H 67.525 17.973 52.595 1.00 . A A . 18 LYS HB3 1 1
9 11843 1 1 18 LYS HD3 H 65.236 14.820 51.344 1.00 . A A . 18 LYS HD3 1 1
9 11844 1 1 18 LYS HE3 H 63.512 16.058 49.896 1.00 . A A . 18 LYS HE3 1 1
9 11845 1 1 18 LYS HG3 H 65.212 17.317 52.676 1.00 . A A . 18 LYS HG3 1 1
9 11846 1 1 18 LYS HZ1 H 63.415 15.257 52.614 1.00 . A A . 18 LYS HZ1 1 1
9 11847 1 1 18 LYS HZ2 H 62.223 15.129 51.422 1.00 . A A . 18 LYS HZ2 1 1
9 11848 1 1 18 LYS HZ3 H 62.345 16.540 52.347 1.00 . A A . 18 LYS HZ3 1 1
9 11849 1 1 18 LYS N N 67.281 17.789 49.346 1.00 . A A . 18 LYS N 1 1
9 11850 1 1 18 LYS NZ N 62.887 15.780 51.887 1.00 . A A . 18 LYS NZ 1 1
9 11851 1 1 18 LYS O O 68.685 19.794 51.173 1.00 . A A . 18 LYS O 1 1
9 11852 1 1 19 PRO C C 67.516 22.434 52.418 1.00 . A A . 19 PRO C 1 1
9 11853 1 1 19 PRO CA C 67.203 22.154 50.952 1.00 . A A . 19 PRO CA 1 1
9 11854 1 1 19 PRO CB C 66.040 23.030 50.477 1.00 . A A . 19 PRO CB 1 1
9 11855 1 1 19 PRO CD C 65.285 20.764 50.373 1.00 . A A . 19 PRO CD 1 1
9 11856 1 1 19 PRO CG C 64.831 22.173 50.637 1.00 . A A . 19 PRO CG 1 1
9 11857 1 1 19 PRO HA H 68.078 22.361 50.353 1.00 . A A . 19 PRO HA 1 1
9 11858 1 1 19 PRO HB3 H 66.191 23.309 49.445 1.00 . A A . 19 PRO HB3 1 1
9 11859 1 1 19 PRO HD3 H 65.159 20.516 49.329 1.00 . A A . 19 PRO HD3 1 1
9 11860 1 1 19 PRO HG3 H 64.077 22.465 49.922 1.00 . A A . 19 PRO HG3 1 1
9 11861 1 1 19 PRO N N 66.711 20.790 50.737 1.00 . A A . 19 PRO N 1 1
9 11862 1 1 19 PRO O O 67.501 21.526 53.249 1.00 . A A . 19 PRO O 1 1
9 11863 1 1 20 ASP C C 66.986 23.706 55.048 1.00 . A A . 20 ASP C 1 1
9 11864 1 1 20 ASP CA C 68.112 24.093 54.095 1.00 . A A . 20 ASP CA 1 1
9 11865 1 1 20 ASP CB C 68.360 25.601 54.164 1.00 . A A . 20 ASP CB 1 1
9 11866 1 1 20 ASP CG C 67.340 26.393 53.368 1.00 . A A . 20 ASP CG 1 1
9 11867 1 1 20 ASP H H 67.793 24.374 52.021 1.00 . A A . 20 ASP H 1 1
9 11868 1 1 20 ASP HA H 69.012 23.577 54.393 1.00 . A A . 20 ASP HA 1 1
9 11869 1 1 20 ASP HB3 H 69.343 25.817 53.773 1.00 . A A . 20 ASP HB3 1 1
9 11870 1 1 20 ASP N N 67.798 23.695 52.728 1.00 . A A . 20 ASP N 1 1
9 11871 1 1 20 ASP O O 65.959 23.173 54.626 1.00 . A A . 20 ASP O 1 1
9 11872 1 1 20 ASP OD1 O 66.138 26.067 53.453 1.00 . A A . 20 ASP OD1 1 1
9 11873 1 1 20 ASP OD2 O 67.745 27.338 52.661 1.00 . A A . 20 ASP OD2 1 1
9 11874 1 1 21 SER C C 64.902 24.440 57.116 1.00 . A A . 21 SER C 1 1
9 11875 1 1 21 SER CA C 66.188 23.653 57.347 1.00 . A A . 21 SER CA 1 1
9 11876 1 1 21 SER CB C 66.736 23.946 58.744 1.00 . A A . 21 SER CB 1 1
9 11877 1 1 21 SER H H 68.024 24.403 56.607 1.00 . A A . 21 SER H 1 1
9 11878 1 1 21 SER HA H 65.969 22.597 57.270 1.00 . A A . 21 SER HA 1 1
9 11879 1 1 21 SER HB3 H 66.624 23.069 59.365 1.00 . A A . 21 SER HB3 1 1
9 11880 1 1 21 SER HG H 68.206 25.234 58.866 1.00 . A A . 21 SER HG 1 1
9 11881 1 1 21 SER N N 67.185 23.977 56.332 1.00 . A A . 21 SER N 1 1
9 11882 1 1 21 SER O O 64.758 25.129 56.106 1.00 . A A . 21 SER O 1 1
9 11883 1 1 21 SER OG O 68.108 24.296 58.691 1.00 . A A . 21 SER OG 1 1
9 11884 1 1 22 GLN C C 62.914 26.538 57.831 1.00 . A A . 22 GLN C 1 1
9 11885 1 1 22 GLN CA C 62.698 25.033 57.958 1.00 . A A . 22 GLN CA 1 1
9 11886 1 1 22 GLN CB C 61.829 24.734 59.181 1.00 . A A . 22 GLN CB 1 1
9 11887 1 1 22 GLN CD C 60.335 22.851 59.961 1.00 . A A . 22 GLN CD 1 1
9 11888 1 1 22 GLN CG C 61.724 23.251 59.503 1.00 . A A . 22 GLN CG 1 1
9 11889 1 1 22 GLN H H 64.146 23.769 58.841 1.00 . A A . 22 GLN H 1 1
9 11890 1 1 22 GLN HA H 62.193 24.679 57.073 1.00 . A A . 22 GLN HA 1 1
9 11891 1 1 22 GLN HB3 H 60.832 25.112 59.001 1.00 . A A . 22 GLN HB3 1 1
9 11892 1 1 22 GLN HE21 H 59.633 23.081 58.116 1.00 . A A . 22 GLN HE21 1 1
9 11893 1 1 22 GLN HE22 H 58.480 22.580 59.302 1.00 . A A . 22 GLN HE22 1 1
9 11894 1 1 22 GLN HG3 H 62.428 23.016 60.287 1.00 . A A . 22 GLN HG3 1 1
9 11895 1 1 22 GLN N N 63.972 24.333 58.059 1.00 . A A . 22 GLN N 1 1
9 11896 1 1 22 GLN NE2 N 59.387 22.836 59.034 1.00 . A A . 22 GLN NE2 1 1
9 11897 1 1 22 GLN O O 63.791 27.108 58.478 1.00 . A A . 22 GLN O 1 1
9 11898 1 1 22 GLN OE1 O 60.118 22.557 61.138 1.00 . A A . 22 GLN OE1 1 1
9 11899 1 1 23 LYS C C 60.902 29.314 57.147 1.00 . A A . 23 LYS C 1 1
9 11900 1 1 23 LYS CA C 62.207 28.616 56.777 1.00 . A A . 23 LYS CA 1 1
9 11901 1 1 23 LYS CB C 62.558 28.912 55.317 1.00 . A A . 23 LYS CB 1 1
9 11902 1 1 23 LYS CD C 65.024 28.876 55.802 1.00 . A A . 23 LYS CD 1 1
9 11903 1 1 23 LYS CE C 66.350 28.962 55.063 1.00 . A A . 23 LYS CE 1 1
9 11904 1 1 23 LYS CG C 63.913 28.370 54.896 1.00 . A A . 23 LYS CG 1 1
9 11905 1 1 23 LYS H H 61.425 26.668 56.502 1.00 . A A . 23 LYS H 1 1
9 11906 1 1 23 LYS HA H 62.995 28.990 57.411 1.00 . A A . 23 LYS HA 1 1
9 11907 1 1 23 LYS HB3 H 62.563 29.983 55.171 1.00 . A A . 23 LYS HB3 1 1
9 11908 1 1 23 LYS HD3 H 65.129 28.198 56.638 1.00 . A A . 23 LYS HD3 1 1
9 11909 1 1 23 LYS HE3 H 66.153 29.113 54.012 1.00 . A A . 23 LYS HE3 1 1
9 11910 1 1 23 LYS HG3 H 64.117 28.683 53.882 1.00 . A A . 23 LYS HG3 1 1
9 11911 1 1 23 LYS HZ1 H 67.338 30.785 54.811 1.00 . A A . 23 LYS HZ1 1 1
9 11912 1 1 23 LYS HZ2 H 68.119 29.724 55.872 1.00 . A A . 23 LYS HZ2 1 1
9 11913 1 1 23 LYS HZ3 H 66.727 30.547 56.371 1.00 . A A . 23 LYS HZ3 1 1
9 11914 1 1 23 LYS N N 62.107 27.178 56.991 1.00 . A A . 23 LYS N 1 1
9 11915 1 1 23 LYS NZ N 67.192 30.083 55.564 1.00 . A A . 23 LYS NZ 1 1
9 11916 1 1 23 LYS O O 59.921 28.664 57.509 1.00 . A A . 23 LYS O 1 1
9 11917 1 1 24 SER C C 59.568 32.610 56.432 1.00 . A A . 24 SER C 1 1
9 11918 1 1 24 SER CA C 59.714 31.425 57.382 1.00 . A A . 24 SER CA 1 1
9 11919 1 1 24 SER CB C 59.790 31.922 58.828 1.00 . A A . 24 SER CB 1 1
9 11920 1 1 24 SER H H 61.712 31.100 56.761 1.00 . A A . 24 SER H 1 1
9 11921 1 1 24 SER HA H 58.851 30.785 57.276 1.00 . A A . 24 SER HA 1 1
9 11922 1 1 24 SER HB3 H 60.084 32.961 58.834 1.00 . A A . 24 SER HB3 1 1
9 11923 1 1 24 SER HG H 58.045 31.070 59.089 1.00 . A A . 24 SER HG 1 1
9 11924 1 1 24 SER N N 60.899 30.639 57.054 1.00 . A A . 24 SER N 1 1
9 11925 1 1 24 SER O O 60.268 32.702 55.425 1.00 . A A . 24 SER O 1 1
9 11926 1 1 24 SER OG O 58.536 31.797 59.476 1.00 . A A . 24 SER OG 1 1
9 11927 1 1 25 TYR C C 59.722 35.399 55.601 1.00 . A A . 25 TYR C 1 1
9 11928 1 1 25 TYR CA C 58.412 34.693 55.939 1.00 . A A . 25 TYR CA 1 1
9 11929 1 1 25 TYR CB C 57.469 35.660 56.658 1.00 . A A . 25 TYR CB 1 1
9 11930 1 1 25 TYR CD1 C 55.492 35.665 55.087 1.00 . A A . 25 TYR CD1 1 1
9 11931 1 1 25 TYR CD2 C 56.605 37.731 55.502 1.00 . A A . 25 TYR CD2 1 1
9 11932 1 1 25 TYR CE1 C 54.608 36.305 54.240 1.00 . A A . 25 TYR CE1 1 1
9 11933 1 1 25 TYR CE2 C 55.724 38.380 54.657 1.00 . A A . 25 TYR CE2 1 1
9 11934 1 1 25 TYR CG C 56.504 36.365 55.731 1.00 . A A . 25 TYR CG 1 1
9 11935 1 1 25 TYR CZ C 54.727 37.662 54.028 1.00 . A A . 25 TYR CZ 1 1
9 11936 1 1 25 TYR H H 58.126 33.387 57.578 1.00 . A A . 25 TYR H 1 1
9 11937 1 1 25 TYR HA H 57.945 34.367 55.021 1.00 . A A . 25 TYR HA 1 1
9 11938 1 1 25 TYR HB3 H 58.055 36.414 57.163 1.00 . A A . 25 TYR HB3 1 1
9 11939 1 1 25 TYR HD1 H 55.400 34.601 55.254 1.00 . A A . 25 TYR HD1 1 1
9 11940 1 1 25 TYR HD2 H 57.385 38.290 55.995 1.00 . A A . 25 TYR HD2 1 1
9 11941 1 1 25 TYR HE1 H 53.828 35.743 53.748 1.00 . A A . 25 TYR HE1 1 1
9 11942 1 1 25 TYR HE2 H 55.818 39.444 54.491 1.00 . A A . 25 TYR HE2 1 1
9 11943 1 1 25 TYR HH H 54.162 39.196 53.018 1.00 . A A . 25 TYR HH 1 1
9 11944 1 1 25 TYR N N 58.653 33.515 56.763 1.00 . A A . 25 TYR N 1 1
9 11945 1 1 25 TYR O O 59.876 35.961 54.518 1.00 . A A . 25 TYR O 1 1
9 11946 1 1 25 TYR OH O 53.850 38.304 53.185 1.00 . A A . 25 TYR OH 1 1
9 11947 1 1 26 ALA C C 62.592 35.557 55.025 1.00 . A A . 26 ALA C 1 1
9 11948 1 1 26 ALA CA C 61.961 35.998 56.341 1.00 . A A . 26 ALA CA 1 1
9 11949 1 1 26 ALA CB C 62.887 35.679 57.505 1.00 . A A . 26 ALA CB 1 1
9 11950 1 1 26 ALA H H 60.481 34.901 57.382 1.00 . A A . 26 ALA H 1 1
9 11951 1 1 26 ALA HA H 61.810 37.067 56.316 1.00 . A A . 26 ALA HA 1 1
9 11952 1 1 26 ALA HB1 H 62.378 35.026 58.200 1.00 . A A . 26 ALA HB1 1 1
9 11953 1 1 26 ALA HB2 H 63.776 35.190 57.135 1.00 . A A . 26 ALA HB2 1 1
9 11954 1 1 26 ALA HB3 H 63.162 36.595 58.008 1.00 . A A . 26 ALA HB3 1 1
9 11955 1 1 26 ALA N N 60.663 35.365 56.539 1.00 . A A . 26 ALA N 1 1
9 11956 1 1 26 ALA O O 63.110 36.379 54.269 1.00 . A A . 26 ALA O 1 1
9 11957 1 1 27 GLU C C 62.193 33.958 52.344 1.00 . A A . 27 GLU C 1 1
9 11958 1 1 27 GLU CA C 63.116 33.707 53.534 1.00 . A A . 27 GLU CA 1 1
9 11959 1 1 27 GLU CB C 63.369 32.205 53.690 1.00 . A A . 27 GLU CB 1 1
9 11960 1 1 27 GLU CD C 65.321 31.168 52.468 1.00 . A A . 27 GLU CD 1 1
9 11961 1 1 27 GLU CG C 64.842 31.838 53.741 1.00 . A A . 27 GLU CG 1 1
9 11962 1 1 27 GLU H H 62.120 33.650 55.400 1.00 . A A . 27 GLU H 1 1
9 11963 1 1 27 GLU HA H 64.057 34.204 53.353 1.00 . A A . 27 GLU HA 1 1
9 11964 1 1 27 GLU HB3 H 62.919 31.689 52.855 1.00 . A A . 27 GLU HB3 1 1
9 11965 1 1 27 GLU HG3 H 65.003 31.163 54.569 1.00 . A A . 27 GLU HG3 1 1
9 11966 1 1 27 GLU N N 62.547 34.256 54.758 1.00 . A A . 27 GLU N 1 1
9 11967 1 1 27 GLU O O 62.654 34.207 51.231 1.00 . A A . 27 GLU O 1 1
9 11968 1 1 27 GLU OE1 O 64.546 30.383 51.884 1.00 . A A . 27 GLU OE1 1 1
9 11969 1 1 27 GLU OE2 O 66.470 31.430 52.055 1.00 . A A . 27 GLU OE2 1 1
9 11970 1 1 28 GLN C C 60.101 35.466 50.879 1.00 . A A . 28 GLN C 1 1
9 11971 1 1 28 GLN CA C 59.901 34.106 51.539 1.00 . A A . 28 GLN CA 1 1
9 11972 1 1 28 GLN CB C 58.486 34.006 52.112 1.00 . A A . 28 GLN CB 1 1
9 11973 1 1 28 GLN CD C 56.721 32.438 53.011 1.00 . A A . 28 GLN CD 1 1
9 11974 1 1 28 GLN CG C 58.202 32.684 52.807 1.00 . A A . 28 GLN CG 1 1
9 11975 1 1 28 GLN H H 60.584 33.684 53.498 1.00 . A A . 28 GLN H 1 1
9 11976 1 1 28 GLN HA H 60.033 33.335 50.795 1.00 . A A . 28 GLN HA 1 1
9 11977 1 1 28 GLN HB3 H 57.776 34.125 51.308 1.00 . A A . 28 GLN HB3 1 1
9 11978 1 1 28 GLN HE21 H 56.934 30.542 52.451 1.00 . A A . 28 GLN HE21 1 1
9 11979 1 1 28 GLN HE22 H 55.330 31.024 52.877 1.00 . A A . 28 GLN HE22 1 1
9 11980 1 1 28 GLN HG3 H 58.688 32.688 53.772 1.00 . A A . 28 GLN HG3 1 1
9 11981 1 1 28 GLN N N 60.889 33.888 52.590 1.00 . A A . 28 GLN N 1 1
9 11982 1 1 28 GLN NE2 N 56.283 31.211 52.753 1.00 . A A . 28 GLN NE2 1 1
9 11983 1 1 28 GLN O O 60.189 35.566 49.655 1.00 . A A . 28 GLN O 1 1
9 11984 1 1 28 GLN OE1 O 55.977 33.342 53.395 1.00 . A A . 28 GLN OE1 1 1
9 11985 1 1 29 GLY C C 61.655 37.996 50.401 1.00 . A A . 29 GLY C 1 1
9 11986 1 1 29 GLY CA C 60.358 37.851 51.173 1.00 . A A . 29 GLY CA 1 1
9 11987 1 1 29 GLY H H 60.095 36.371 52.664 1.00 . A A . 29 GLY H 1 1
9 11988 1 1 29 GLY HA2 H 59.534 38.089 50.517 1.00 . A A . 29 GLY HA2 1 1
9 11989 1 1 29 GLY HA3 H 60.365 38.549 51.997 1.00 . A A . 29 GLY HA3 1 1
9 11990 1 1 29 GLY N N 60.171 36.511 51.697 1.00 . A A . 29 GLY N 1 1
9 11991 1 1 29 GLY O O 61.661 38.467 49.263 1.00 . A A . 29 GLY O 1 1
9 11992 1 1 30 LYS C C 64.043 37.048 48.996 1.00 . A A . 30 LYS C 1 1
9 11993 1 1 30 LYS CA C 64.069 37.676 50.386 1.00 . A A . 30 LYS CA 1 1
9 11994 1 1 30 LYS CB C 65.124 36.983 51.251 1.00 . A A . 30 LYS CB 1 1
9 11995 1 1 30 LYS CD C 65.918 36.616 53.604 1.00 . A A . 30 LYS CD 1 1
9 11996 1 1 30 LYS CE C 67.388 36.939 53.819 1.00 . A A . 30 LYS CE 1 1
9 11997 1 1 30 LYS CG C 65.270 37.590 52.635 1.00 . A A . 30 LYS CG 1 1
9 11998 1 1 30 LYS H H 62.690 37.223 51.927 1.00 . A A . 30 LYS H 1 1
9 11999 1 1 30 LYS HA H 64.324 38.721 50.290 1.00 . A A . 30 LYS HA 1 1
9 12000 1 1 30 LYS HB3 H 66.080 37.046 50.750 1.00 . A A . 30 LYS HB3 1 1
9 12001 1 1 30 LYS HD3 H 65.832 35.614 53.207 1.00 . A A . 30 LYS HD3 1 1
9 12002 1 1 30 LYS HE3 H 67.500 38.009 53.905 1.00 . A A . 30 LYS HE3 1 1
9 12003 1 1 30 LYS HG3 H 64.290 37.856 53.006 1.00 . A A . 30 LYS HG3 1 1
9 12004 1 1 30 LYS HZ1 H 67.678 35.284 55.062 1.00 . A A . 30 LYS HZ1 1 1
9 12005 1 1 30 LYS HZ2 H 67.519 36.748 55.895 1.00 . A A . 30 LYS HZ2 1 1
9 12006 1 1 30 LYS HZ3 H 68.958 36.389 55.083 1.00 . A A . 30 LYS HZ3 1 1
9 12007 1 1 30 LYS N N 62.758 37.590 51.021 1.00 . A A . 30 LYS N 1 1
9 12008 1 1 30 LYS NZ N 67.924 36.295 55.051 1.00 . A A . 30 LYS NZ 1 1
9 12009 1 1 30 LYS O O 64.378 37.697 48.006 1.00 . A A . 30 LYS O 1 1
9 12010 1 1 31 GLU C C 62.583 35.742 46.713 1.00 . A A . 31 GLU C 1 1
9 12011 1 1 31 GLU CA C 63.570 35.069 47.661 1.00 . A A . 31 GLU CA 1 1
9 12012 1 1 31 GLU CB C 63.160 33.612 47.892 1.00 . A A . 31 GLU CB 1 1
9 12013 1 1 31 GLU CD C 63.525 31.526 49.270 1.00 . A A . 31 GLU CD 1 1
9 12014 1 1 31 GLU CG C 64.098 32.855 48.817 1.00 . A A . 31 GLU CG 1 1
9 12015 1 1 31 GLU H H 63.387 35.319 49.755 1.00 . A A . 31 GLU H 1 1
9 12016 1 1 31 GLU HA H 64.553 35.090 47.214 1.00 . A A . 31 GLU HA 1 1
9 12017 1 1 31 GLU HB3 H 63.140 33.102 46.940 1.00 . A A . 31 GLU HB3 1 1
9 12018 1 1 31 GLU HG3 H 64.290 33.463 49.690 1.00 . A A . 31 GLU HG3 1 1
9 12019 1 1 31 GLU N N 63.641 35.783 48.930 1.00 . A A . 31 GLU N 1 1
9 12020 1 1 31 GLU O O 62.713 35.644 45.492 1.00 . A A . 31 GLU O 1 1
9 12021 1 1 31 GLU OE1 O 62.361 31.503 49.718 1.00 . A A . 31 GLU OE1 1 1
9 12022 1 1 31 GLU OE2 O 64.243 30.509 49.173 1.00 . A A . 31 GLU OE2 1 1
9 12023 1 1 32 TYR C C 61.202 38.256 45.690 1.00 . A A . 32 TYR C 1 1
9 12024 1 1 32 TYR CA C 60.584 37.111 46.488 1.00 . A A . 32 TYR CA 1 1
9 12025 1 1 32 TYR CB C 59.473 37.647 47.392 1.00 . A A . 32 TYR CB 1 1
9 12026 1 1 32 TYR CD1 C 58.264 39.555 46.265 1.00 . A A . 32 TYR CD1 1 1
9 12027 1 1 32 TYR CD2 C 57.215 37.415 46.284 1.00 . A A . 32 TYR CD2 1 1
9 12028 1 1 32 TYR CE1 C 57.191 40.081 45.571 1.00 . A A . 32 TYR CE1 1 1
9 12029 1 1 32 TYR CE2 C 56.139 37.931 45.591 1.00 . A A . 32 TYR CE2 1 1
9 12030 1 1 32 TYR CG C 58.296 38.216 46.633 1.00 . A A . 32 TYR CG 1 1
9 12031 1 1 32 TYR CZ C 56.130 39.264 45.237 1.00 . A A . 32 TYR CZ 1 1
9 12032 1 1 32 TYR H H 61.545 36.465 48.259 1.00 . A A . 32 TYR H 1 1
9 12033 1 1 32 TYR HA H 60.160 36.395 45.799 1.00 . A A . 32 TYR HA 1 1
9 12034 1 1 32 TYR HB3 H 59.875 38.430 48.018 1.00 . A A . 32 TYR HB3 1 1
9 12035 1 1 32 TYR HD1 H 59.096 40.192 46.529 1.00 . A A . 32 TYR HD1 1 1
9 12036 1 1 32 TYR HD2 H 57.225 36.372 46.565 1.00 . A A . 32 TYR HD2 1 1
9 12037 1 1 32 TYR HE1 H 57.184 41.124 45.292 1.00 . A A . 32 TYR HE1 1 1
9 12038 1 1 32 TYR HE2 H 55.307 37.292 45.327 1.00 . A A . 32 TYR HE2 1 1
9 12039 1 1 32 TYR HH H 54.243 39.440 44.917 1.00 . A A . 32 TYR HH 1 1
9 12040 1 1 32 TYR N N 61.596 36.424 47.282 1.00 . A A . 32 TYR N 1 1
9 12041 1 1 32 TYR O O 60.937 38.409 44.498 1.00 . A A . 32 TYR O 1 1
9 12042 1 1 32 TYR OH O 55.059 39.782 44.545 1.00 . A A . 32 TYR OH 1 1
9 12043 1 1 33 ILE C C 63.724 39.710 44.698 1.00 . A A . 33 ILE C 1 1
9 12044 1 1 33 ILE CA C 62.686 40.184 45.711 1.00 . A A . 33 ILE CA 1 1
9 12045 1 1 33 ILE CB C 63.372 41.101 46.741 1.00 . A A . 33 ILE CB 1 1
9 12046 1 1 33 ILE CD1 C 62.787 42.506 48.781 1.00 . A A . 33 ILE CD1 1 1
9 12047 1 1 33 ILE CG1 C 62.493 41.255 47.984 1.00 . A A . 33 ILE CG1 1 1
9 12048 1 1 33 ILE CG2 C 63.671 42.458 46.125 1.00 . A A . 33 ILE CG2 1 1
9 12049 1 1 33 ILE H H 62.200 38.880 47.306 1.00 . A A . 33 ILE H 1 1
9 12050 1 1 33 ILE HA H 61.931 40.758 45.195 1.00 . A A . 33 ILE HA 1 1
9 12051 1 1 33 ILE HB H 64.309 40.646 47.027 1.00 . A A . 33 ILE HB 1 1
9 12052 1 1 33 ILE HD11 H 62.534 42.341 49.818 1.00 . A A . 33 ILE HD11 1 1
9 12053 1 1 33 ILE HD12 H 63.837 42.746 48.700 1.00 . A A . 33 ILE HD12 1 1
9 12054 1 1 33 ILE HD13 H 62.200 43.326 48.395 1.00 . A A . 33 ILE HD13 1 1
9 12055 1 1 33 ILE HG13 H 62.645 40.404 48.632 1.00 . A A . 33 ILE HG13 1 1
9 12056 1 1 33 ILE HG21 H 62.752 43.016 46.018 1.00 . A A . 33 ILE HG21 1 1
9 12057 1 1 33 ILE HG22 H 64.348 43.003 46.766 1.00 . A A . 33 ILE HG22 1 1
9 12058 1 1 33 ILE HG23 H 64.124 42.322 45.156 1.00 . A A . 33 ILE HG23 1 1
9 12059 1 1 33 ILE N N 62.029 39.054 46.357 1.00 . A A . 33 ILE N 1 1
9 12060 1 1 33 ILE O O 63.751 40.173 43.558 1.00 . A A . 33 ILE O 1 1
9 12061 1 1 34 THR C C 65.036 37.799 42.916 1.00 . A A . 34 THR C 1 1
9 12062 1 1 34 THR CA C 65.614 38.243 44.254 1.00 . A A . 34 THR CA 1 1
9 12063 1 1 34 THR CB C 66.333 37.050 44.911 1.00 . A A . 34 THR CB 1 1
9 12064 1 1 34 THR CG2 C 67.085 37.491 46.158 1.00 . A A . 34 THR CG2 1 1
9 12065 1 1 34 THR H H 64.501 38.451 46.043 1.00 . A A . 34 THR H 1 1
9 12066 1 1 34 THR HA H 66.341 39.024 44.081 1.00 . A A . 34 THR HA 1 1
9 12067 1 1 34 THR HB H 67.044 36.645 44.205 1.00 . A A . 34 THR HB 1 1
9 12068 1 1 34 THR HG1 H 65.836 35.191 45.346 1.00 . A A . 34 THR HG1 1 1
9 12069 1 1 34 THR HG21 H 67.629 36.651 46.565 1.00 . A A . 34 THR HG21 1 1
9 12070 1 1 34 THR HG22 H 66.381 37.854 46.892 1.00 . A A . 34 THR HG22 1 1
9 12071 1 1 34 THR HG23 H 67.777 38.277 45.901 1.00 . A A . 34 THR HG23 1 1
9 12072 1 1 34 THR N N 64.575 38.781 45.123 1.00 . A A . 34 THR N 1 1
9 12073 1 1 34 THR O O 65.544 38.167 41.857 1.00 . A A . 34 THR O 1 1
9 12074 1 1 34 THR OG1 O 65.385 36.034 45.253 1.00 . A A . 34 THR OG1 1 1
9 12075 1 1 35 ASP C C 62.903 37.671 40.859 1.00 . A A . 35 ASP C 1 1
9 12076 1 1 35 ASP CA C 63.323 36.514 41.760 1.00 . A A . 35 ASP CA 1 1
9 12077 1 1 35 ASP CB C 62.103 35.662 42.121 1.00 . A A . 35 ASP CB 1 1
9 12078 1 1 35 ASP CG C 61.954 34.454 41.217 1.00 . A A . 35 ASP CG 1 1
9 12079 1 1 35 ASP H H 63.613 36.747 43.844 1.00 . A A . 35 ASP H 1 1
9 12080 1 1 35 ASP HA H 64.034 35.900 41.229 1.00 . A A . 35 ASP HA 1 1
9 12081 1 1 35 ASP HB3 H 61.213 36.267 42.035 1.00 . A A . 35 ASP HB3 1 1
9 12082 1 1 35 ASP N N 63.971 37.007 42.970 1.00 . A A . 35 ASP N 1 1
9 12083 1 1 35 ASP O O 62.940 37.563 39.634 1.00 . A A . 35 ASP O 1 1
9 12084 1 1 35 ASP OD1 O 61.770 34.645 39.996 1.00 . A A . 35 ASP OD1 1 1
9 12085 1 1 35 ASP OD2 O 62.021 33.319 41.729 1.00 . A A . 35 ASP OD2 1 1
9 12086 1 1 36 LYS C C 63.261 40.635 40.057 1.00 . A A . 36 LYS C 1 1
9 12087 1 1 36 LYS CA C 62.073 39.955 40.729 1.00 . A A . 36 LYS CA 1 1
9 12088 1 1 36 LYS CB C 61.366 40.943 41.659 1.00 . A A . 36 LYS CB 1 1
9 12089 1 1 36 LYS CD C 58.856 40.866 41.629 1.00 . A A . 36 LYS CD 1 1
9 12090 1 1 36 LYS CE C 57.782 41.239 42.641 1.00 . A A . 36 LYS CE 1 1
9 12091 1 1 36 LYS CG C 60.119 40.376 42.316 1.00 . A A . 36 LYS CG 1 1
9 12092 1 1 36 LYS H H 62.492 38.803 42.455 1.00 . A A . 36 LYS H 1 1
9 12093 1 1 36 LYS HA H 61.379 39.632 39.966 1.00 . A A . 36 LYS HA 1 1
9 12094 1 1 36 LYS HB3 H 61.080 41.816 41.088 1.00 . A A . 36 LYS HB3 1 1
9 12095 1 1 36 LYS HD3 H 58.477 40.081 40.988 1.00 . A A . 36 LYS HD3 1 1
9 12096 1 1 36 LYS HE3 H 58.260 41.625 43.528 1.00 . A A . 36 LYS HE3 1 1
9 12097 1 1 36 LYS HG3 H 60.098 40.682 43.352 1.00 . A A . 36 LYS HG3 1 1
9 12098 1 1 36 LYS HZ1 H 57.157 42.571 41.158 1.00 . A A . 36 LYS HZ1 1 1
9 12099 1 1 36 LYS HZ2 H 56.834 43.098 42.731 1.00 . A A . 36 LYS HZ2 1 1
9 12100 1 1 36 LYS HZ3 H 55.887 41.882 42.037 1.00 . A A . 36 LYS HZ3 1 1
9 12101 1 1 36 LYS N N 62.501 38.778 41.474 1.00 . A A . 36 LYS N 1 1
9 12102 1 1 36 LYS NZ N 56.849 42.269 42.104 1.00 . A A . 36 LYS NZ 1 1
9 12103 1 1 36 LYS O O 63.185 41.033 38.895 1.00 . A A . 36 LYS O 1 1
9 12104 1 1 37 ALA C C 66.204 40.530 39.186 1.00 . A A . 37 ALA C 1 1
9 12105 1 1 37 ALA CA C 65.564 41.392 40.269 1.00 . A A . 37 ALA CA 1 1
9 12106 1 1 37 ALA CB C 66.556 41.654 41.392 1.00 . A A . 37 ALA CB 1 1
9 12107 1 1 37 ALA H H 64.359 40.426 41.716 1.00 . A A . 37 ALA H 1 1
9 12108 1 1 37 ALA HA H 65.285 42.342 39.840 1.00 . A A . 37 ALA HA 1 1
9 12109 1 1 37 ALA HB1 H 67.529 41.862 40.970 1.00 . A A . 37 ALA HB1 1 1
9 12110 1 1 37 ALA HB2 H 66.226 42.502 41.972 1.00 . A A . 37 ALA HB2 1 1
9 12111 1 1 37 ALA HB3 H 66.618 40.784 42.028 1.00 . A A . 37 ALA HB3 1 1
9 12112 1 1 37 ALA N N 64.358 40.763 40.794 1.00 . A A . 37 ALA N 1 1
9 12113 1 1 37 ALA O O 66.927 41.033 38.324 1.00 . A A . 37 ALA O 1 1
9 12114 1 1 38 ASP C C 65.679 38.333 36.961 1.00 . A A . 38 ASP C 1 1
9 12115 1 1 38 ASP CA C 66.485 38.299 38.256 1.00 . A A . 38 ASP CA 1 1
9 12116 1 1 38 ASP CB C 66.498 36.878 38.824 1.00 . A A . 38 ASP CB 1 1
9 12117 1 1 38 ASP CG C 67.807 36.161 38.558 1.00 . A A . 38 ASP CG 1 1
9 12118 1 1 38 ASP H H 65.351 38.889 39.945 1.00 . A A . 38 ASP H 1 1
9 12119 1 1 38 ASP HA H 67.498 38.600 38.043 1.00 . A A . 38 ASP HA 1 1
9 12120 1 1 38 ASP HB3 H 65.698 36.310 38.373 1.00 . A A . 38 ASP HB3 1 1
9 12121 1 1 38 ASP N N 65.935 39.230 39.234 1.00 . A A . 38 ASP N 1 1
9 12122 1 1 38 ASP O O 66.243 38.310 35.866 1.00 . A A . 38 ASP O 1 1
9 12123 1 1 38 ASP OD1 O 68.103 35.885 37.377 1.00 . A A . 38 ASP OD1 1 1
9 12124 1 1 38 ASP OD2 O 68.535 35.877 39.532 1.00 . A A . 38 ASP OD2 1 1
9 12125 1 1 39 LYS C C 63.629 39.741 35.175 1.00 . A A . 39 LYS C 1 1
9 12126 1 1 39 LYS CA C 63.475 38.427 35.933 1.00 . A A . 39 LYS CA 1 1
9 12127 1 1 39 LYS CB C 62.020 38.244 36.369 1.00 . A A . 39 LYS CB 1 1
9 12128 1 1 39 LYS CD C 60.341 36.778 35.209 1.00 . A A . 39 LYS CD 1 1
9 12129 1 1 39 LYS CE C 59.293 35.765 35.640 1.00 . A A . 39 LYS CE 1 1
9 12130 1 1 39 LYS CG C 61.503 36.827 36.187 1.00 . A A . 39 LYS CG 1 1
9 12131 1 1 39 LYS H H 63.968 38.404 37.991 1.00 . A A . 39 LYS H 1 1
9 12132 1 1 39 LYS HA H 63.750 37.613 35.278 1.00 . A A . 39 LYS HA 1 1
9 12133 1 1 39 LYS HB3 H 61.397 38.909 35.788 1.00 . A A . 39 LYS HB3 1 1
9 12134 1 1 39 LYS HD3 H 60.715 36.504 34.233 1.00 . A A . 39 LYS HD3 1 1
9 12135 1 1 39 LYS HE3 H 59.781 34.974 36.193 1.00 . A A . 39 LYS HE3 1 1
9 12136 1 1 39 LYS HG3 H 61.173 36.450 37.145 1.00 . A A . 39 LYS HG3 1 1
9 12137 1 1 39 LYS HZ1 H 57.584 35.650 36.837 1.00 . A A . 39 LYS HZ1 1 1
9 12138 1 1 39 LYS HZ2 H 57.711 37.090 35.959 1.00 . A A . 39 LYS HZ2 1 1
9 12139 1 1 39 LYS HZ3 H 58.682 36.842 37.322 1.00 . A A . 39 LYS HZ3 1 1
9 12140 1 1 39 LYS N N 64.359 38.388 37.091 1.00 . A A . 39 LYS N 1 1
9 12141 1 1 39 LYS NZ N 58.245 36.381 36.500 1.00 . A A . 39 LYS NZ 1 1
9 12142 1 1 39 LYS O O 63.791 39.750 33.954 1.00 . A A . 39 LYS O 1 1
9 12143 1 1 40 VAL C C 65.058 42.317 34.598 1.00 . A A . 40 VAL C 1 1
9 12144 1 1 40 VAL CA C 63.715 42.170 35.302 1.00 . A A . 40 VAL CA 1 1
9 12145 1 1 40 VAL CB C 63.573 43.286 36.354 1.00 . A A . 40 VAL CB 1 1
9 12146 1 1 40 VAL CG1 C 64.609 43.114 37.456 1.00 . A A . 40 VAL CG1 1 1
9 12147 1 1 40 VAL CG2 C 63.700 44.653 35.701 1.00 . A A . 40 VAL CG2 1 1
9 12148 1 1 40 VAL H H 63.445 40.778 36.873 1.00 . A A . 40 VAL H 1 1
9 12149 1 1 40 VAL HA H 62.924 42.289 34.576 1.00 . A A . 40 VAL HA 1 1
9 12150 1 1 40 VAL HB H 62.591 43.212 36.799 1.00 . A A . 40 VAL HB 1 1
9 12151 1 1 40 VAL HG11 H 64.159 43.349 38.410 1.00 . A A . 40 VAL HG11 1 1
9 12152 1 1 40 VAL HG12 H 64.962 42.094 37.463 1.00 . A A . 40 VAL HG12 1 1
9 12153 1 1 40 VAL HG13 H 65.439 43.782 37.276 1.00 . A A . 40 VAL HG13 1 1
9 12154 1 1 40 VAL HG21 H 62.898 44.787 34.990 1.00 . A A . 40 VAL HG21 1 1
9 12155 1 1 40 VAL HG22 H 63.639 45.422 36.459 1.00 . A A . 40 VAL HG22 1 1
9 12156 1 1 40 VAL HG23 H 64.649 44.724 35.192 1.00 . A A . 40 VAL HG23 1 1
9 12157 1 1 40 VAL N N 63.578 40.850 35.905 1.00 . A A . 40 VAL N 1 1
9 12158 1 1 40 VAL O O 65.155 42.946 33.546 1.00 . A A . 40 VAL O 1 1
9 12159 1 1 41 ALA C C 67.572 40.844 33.433 1.00 . A A . 41 ALA C 1 1
9 12160 1 1 41 ALA CA C 67.434 41.794 34.618 1.00 . A A . 41 ALA CA 1 1
9 12161 1 1 41 ALA CB C 68.477 41.472 35.678 1.00 . A A . 41 ALA CB 1 1
9 12162 1 1 41 ALA H H 65.955 41.244 36.027 1.00 . A A . 41 ALA H 1 1
9 12163 1 1 41 ALA HA H 67.606 42.805 34.277 1.00 . A A . 41 ALA HA 1 1
9 12164 1 1 41 ALA HB1 H 69.373 41.102 35.201 1.00 . A A . 41 ALA HB1 1 1
9 12165 1 1 41 ALA HB2 H 68.710 42.367 36.237 1.00 . A A . 41 ALA HB2 1 1
9 12166 1 1 41 ALA HB3 H 68.087 40.720 36.348 1.00 . A A . 41 ALA HB3 1 1
9 12167 1 1 41 ALA N N 66.096 41.731 35.189 1.00 . A A . 41 ALA N 1 1
9 12168 1 1 41 ALA O O 68.106 41.212 32.388 1.00 . A A . 41 ALA O 1 1
9 12169 1 1 42 GLY C C 66.310 39.001 31.345 1.00 . A A . 42 GLY C 1 1
9 12170 1 1 42 GLY CA C 67.165 38.634 32.541 1.00 . A A . 42 GLY CA 1 1
9 12171 1 1 42 GLY H H 66.672 39.379 34.459 1.00 . A A . 42 GLY H 1 1
9 12172 1 1 42 GLY HA2 H 68.194 38.546 32.221 1.00 . A A . 42 GLY HA2 1 1
9 12173 1 1 42 GLY HA3 H 66.836 37.679 32.924 1.00 . A A . 42 GLY HA3 1 1
9 12174 1 1 42 GLY N N 67.087 39.618 33.604 1.00 . A A . 42 GLY N 1 1
9 12175 1 1 42 GLY O O 66.678 38.732 30.201 1.00 . A A . 42 GLY O 1 1
9 12176 1 1 43 LYS C C 64.921 41.021 29.604 1.00 . A A . 43 LYS C 1 1
9 12177 1 1 43 LYS CA C 64.250 40.024 30.545 1.00 . A A . 43 LYS CA 1 1
9 12178 1 1 43 LYS CB C 62.984 40.643 31.142 1.00 . A A . 43 LYS CB 1 1
9 12179 1 1 43 LYS CD C 61.389 39.185 29.859 1.00 . A A . 43 LYS CD 1 1
9 12180 1 1 43 LYS CE C 60.013 39.712 29.485 1.00 . A A . 43 LYS CE 1 1
9 12181 1 1 43 LYS CG C 61.819 39.672 31.233 1.00 . A A . 43 LYS CG 1 1
9 12182 1 1 43 LYS H H 64.924 39.806 32.540 1.00 . A A . 43 LYS H 1 1
9 12183 1 1 43 LYS HA H 63.981 39.142 29.984 1.00 . A A . 43 LYS HA 1 1
9 12184 1 1 43 LYS HB3 H 62.681 41.479 30.526 1.00 . A A . 43 LYS HB3 1 1
9 12185 1 1 43 LYS HD3 H 61.364 38.104 29.861 1.00 . A A . 43 LYS HD3 1 1
9 12186 1 1 43 LYS HE3 H 59.343 39.553 30.319 1.00 . A A . 43 LYS HE3 1 1
9 12187 1 1 43 LYS HG3 H 60.984 40.169 31.705 1.00 . A A . 43 LYS HG3 1 1
9 12188 1 1 43 LYS HZ1 H 60.508 41.693 29.923 1.00 . A A . 43 LYS HZ1 1 1
9 12189 1 1 43 LYS HZ2 H 59.076 41.524 29.038 1.00 . A A . 43 LYS HZ2 1 1
9 12190 1 1 43 LYS HZ3 H 60.571 41.319 28.274 1.00 . A A . 43 LYS HZ3 1 1
9 12191 1 1 43 LYS N N 65.163 39.619 31.608 1.00 . A A . 43 LYS N 1 1
9 12192 1 1 43 LYS NZ N 60.045 41.163 29.157 1.00 . A A . 43 LYS NZ 1 1
9 12193 1 1 43 LYS O O 64.505 41.182 28.457 1.00 . A A . 43 LYS O 1 1
9 12194 1 1 44 VAL C C 67.284 42.020 28.050 1.00 . A A . 44 VAL C 1 1
9 12195 1 1 44 VAL CA C 66.690 42.663 29.298 1.00 . A A . 44 VAL CA 1 1
9 12196 1 1 44 VAL CB C 67.821 43.320 30.112 1.00 . A A . 44 VAL CB 1 1
9 12197 1 1 44 VAL CG1 C 68.504 44.407 29.295 1.00 . A A . 44 VAL CG1 1 1
9 12198 1 1 44 VAL CG2 C 67.280 43.882 31.418 1.00 . A A . 44 VAL CG2 1 1
9 12199 1 1 44 VAL H H 66.246 41.512 31.018 1.00 . A A . 44 VAL H 1 1
9 12200 1 1 44 VAL HA H 65.997 43.435 28.999 1.00 . A A . 44 VAL HA 1 1
9 12201 1 1 44 VAL HB H 68.555 42.563 30.346 1.00 . A A . 44 VAL HB 1 1
9 12202 1 1 44 VAL HG11 H 69.520 44.110 29.078 1.00 . A A . 44 VAL HG11 1 1
9 12203 1 1 44 VAL HG12 H 67.966 44.557 28.371 1.00 . A A . 44 VAL HG12 1 1
9 12204 1 1 44 VAL HG13 H 68.513 45.329 29.859 1.00 . A A . 44 VAL HG13 1 1
9 12205 1 1 44 VAL HG21 H 66.837 43.086 31.996 1.00 . A A . 44 VAL HG21 1 1
9 12206 1 1 44 VAL HG22 H 68.088 44.329 31.980 1.00 . A A . 44 VAL HG22 1 1
9 12207 1 1 44 VAL HG23 H 66.534 44.633 31.205 1.00 . A A . 44 VAL HG23 1 1
9 12208 1 1 44 VAL N N 65.961 41.685 30.097 1.00 . A A . 44 VAL N 1 1
9 12209 1 1 44 VAL O O 67.970 41.002 28.131 1.00 . A A . 44 VAL O 1 1
9 12210 1 1 45 GLN C C 68.524 43.082 25.010 1.00 . A A . 45 GLN C 1 1
9 12211 1 1 45 GLN CA C 67.524 42.111 25.629 1.00 . A A . 45 GLN CA 1 1
9 12212 1 1 45 GLN CB C 66.371 41.858 24.658 1.00 . A A . 45 GLN CB 1 1
9 12213 1 1 45 GLN CD C 64.390 40.320 24.967 1.00 . A A . 45 GLN CD 1 1
9 12214 1 1 45 GLN CG C 65.872 40.422 24.664 1.00 . A A . 45 GLN CG 1 1
9 12215 1 1 45 GLN H H 66.464 43.434 26.897 1.00 . A A . 45 GLN H 1 1
9 12216 1 1 45 GLN HA H 68.025 41.176 25.828 1.00 . A A . 45 GLN HA 1 1
9 12217 1 1 45 GLN HB3 H 66.699 42.097 23.657 1.00 . A A . 45 GLN HB3 1 1
9 12218 1 1 45 GLN HE21 H 64.650 38.511 25.752 1.00 . A A . 45 GLN HE21 1 1
9 12219 1 1 45 GLN HE22 H 63.028 39.106 25.758 1.00 . A A . 45 GLN HE22 1 1
9 12220 1 1 45 GLN HG3 H 66.417 39.870 25.415 1.00 . A A . 45 GLN HG3 1 1
9 12221 1 1 45 GLN N N 67.015 42.625 26.897 1.00 . A A . 45 GLN N 1 1
9 12222 1 1 45 GLN NE2 N 63.981 39.199 25.550 1.00 . A A . 45 GLN NE2 1 1
9 12223 1 1 45 GLN O O 68.232 43.770 24.031 1.00 . A A . 45 GLN O 1 1
9 12224 1 1 45 GLN OE1 O 63.621 41.237 24.678 1.00 . A A . 45 GLN OE1 1 1
9 12225 1 1 46 PRO C C 71.359 43.579 23.766 1.00 . A A . 46 PRO C 1 1
9 12226 1 1 46 PRO CA C 70.797 44.025 25.112 1.00 . A A . 46 PRO CA 1 1
9 12227 1 1 46 PRO CB C 71.866 43.913 26.201 1.00 . A A . 46 PRO CB 1 1
9 12228 1 1 46 PRO CD C 70.146 42.349 26.762 1.00 . A A . 46 PRO CD 1 1
9 12229 1 1 46 PRO CG C 71.631 42.581 26.828 1.00 . A A . 46 PRO CG 1 1
9 12230 1 1 46 PRO HA H 70.461 45.049 25.039 1.00 . A A . 46 PRO HA 1 1
9 12231 1 1 46 PRO HB3 H 71.743 44.712 26.916 1.00 . A A . 46 PRO HB3 1 1
9 12232 1 1 46 PRO HD3 H 69.667 42.709 27.659 1.00 . A A . 46 PRO HD3 1 1
9 12233 1 1 46 PRO HG3 H 71.960 42.597 27.856 1.00 . A A . 46 PRO HG3 1 1
9 12234 1 1 46 PRO N N 69.730 43.142 25.591 1.00 . A A . 46 PRO N 1 1
9 12235 1 1 46 PRO O O 70.752 42.766 23.070 1.00 . A A . 46 PRO O 1 1
9 12236 1 1 47 GLU C C 72.335 44.264 20.961 1.00 . A A . 47 GLU C 1 1
9 12237 1 1 47 GLU CA C 73.164 43.771 22.145 1.00 . A A . 47 GLU CA 1 1
9 12238 1 1 47 GLU CB C 73.366 42.258 22.045 1.00 . A A . 47 GLU CB 1 1
9 12239 1 1 47 GLU CD C 74.149 40.144 23.184 1.00 . A A . 47 GLU CD 1 1
9 12240 1 1 47 GLU CG C 73.861 41.625 23.335 1.00 . A A . 47 GLU CG 1 1
9 12241 1 1 47 GLU H H 72.956 44.758 24.006 1.00 . A A . 47 GLU H 1 1
9 12242 1 1 47 GLU HA H 74.127 44.257 22.121 1.00 . A A . 47 GLU HA 1 1
9 12243 1 1 47 GLU HB3 H 74.088 42.056 21.268 1.00 . A A . 47 GLU HB3 1 1
9 12244 1 1 47 GLU HG3 H 73.108 41.755 24.097 1.00 . A A . 47 GLU HG3 1 1
9 12245 1 1 47 GLU N N 72.521 44.115 23.409 1.00 . A A . 47 GLU N 1 1
9 12246 1 1 47 GLU O O 71.186 43.860 20.784 1.00 . A A . 47 GLU O 1 1
9 12247 1 1 47 GLU OE1 O 74.233 39.670 22.031 1.00 . A A . 47 GLU OE1 1 1
9 12248 1 1 47 GLU OE2 O 74.288 39.458 24.219 1.00 . A A . 47 GLU OE2 1 1
9 12249 1 1 48 ASP C C 71.876 44.578 18.006 1.00 . A A . 48 ASP C 1 1
9 12250 1 1 48 ASP CA C 72.245 45.687 18.989 1.00 . A A . 48 ASP CA 1 1
9 12251 1 1 48 ASP CB C 73.127 46.726 18.297 1.00 . A A . 48 ASP CB 1 1
9 12252 1 1 48 ASP CG C 73.694 47.743 19.270 1.00 . A A . 48 ASP CG 1 1
9 12253 1 1 48 ASP H H 73.845 45.422 20.350 1.00 . A A . 48 ASP H 1 1
9 12254 1 1 48 ASP HA H 71.338 46.165 19.328 1.00 . A A . 48 ASP HA 1 1
9 12255 1 1 48 ASP HB3 H 72.540 47.251 17.557 1.00 . A A . 48 ASP HB3 1 1
9 12256 1 1 48 ASP N N 72.927 45.139 20.156 1.00 . A A . 48 ASP N 1 1
9 12257 1 1 48 ASP O O 71.997 43.395 18.316 1.00 . A A . 48 ASP O 1 1
9 12258 1 1 48 ASP OD1 O 74.563 47.365 20.083 1.00 . A A . 48 ASP OD1 1 1
9 12259 1 1 48 ASP OD2 O 73.268 48.916 19.219 1.00 . A A . 48 ASP OD2 1 1
9 12260 1 1 49 ASN C C 72.259 43.277 15.247 1.00 . A A . 49 ASN C 1 1
9 12261 1 1 49 ASN CA C 71.040 44.016 15.790 1.00 . A A . 49 ASN CA 1 1
9 12262 1 1 49 ASN CB C 70.310 44.727 14.650 1.00 . A A . 49 ASN CB 1 1
9 12263 1 1 49 ASN CG C 69.385 45.821 15.148 1.00 . A A . 49 ASN CG 1 1
9 12264 1 1 49 ASN H H 71.353 45.933 16.629 1.00 . A A . 49 ASN H 1 1
9 12265 1 1 49 ASN HA H 70.371 43.298 16.242 1.00 . A A . 49 ASN HA 1 1
9 12266 1 1 49 ASN HB3 H 69.722 44.006 14.101 1.00 . A A . 49 ASN HB3 1 1
9 12267 1 1 49 ASN HD21 H 70.879 47.133 15.114 1.00 . A A . 49 ASN HD21 1 1
9 12268 1 1 49 ASN HD22 H 69.351 47.746 15.640 1.00 . A A . 49 ASN HD22 1 1
9 12269 1 1 49 ASN N N 71.428 44.974 16.819 1.00 . A A . 49 ASN N 1 1
9 12270 1 1 49 ASN ND2 N 69.926 47.021 15.317 1.00 . A A . 49 ASN ND2 1 1
9 12271 1 1 49 ASN O O 72.843 43.678 14.240 1.00 . A A . 49 ASN O 1 1
9 12272 1 1 49 ASN OD1 O 68.198 45.589 15.377 1.00 . A A . 49 ASN OD1 1 1
9 12273 1 1 50 LYS C C 73.837 40.080 16.266 1.00 . A A . 50 LYS C 1 1
9 12274 1 1 50 LYS CA C 73.788 41.401 15.505 1.00 . A A . 50 LYS CA 1 1
9 12275 1 1 50 LYS CB C 75.085 42.182 15.734 1.00 . A A . 50 LYS CB 1 1
9 12276 1 1 50 LYS CD C 77.444 42.142 14.873 1.00 . A A . 50 LYS CD 1 1
9 12277 1 1 50 LYS CE C 78.068 40.884 14.289 1.00 . A A . 50 LYS CE 1 1
9 12278 1 1 50 LYS CG C 75.975 42.255 14.505 1.00 . A A . 50 LYS CG 1 1
9 12279 1 1 50 LYS H H 72.134 41.928 16.716 1.00 . A A . 50 LYS H 1 1
9 12280 1 1 50 LYS HA H 73.684 41.192 14.452 1.00 . A A . 50 LYS HA 1 1
9 12281 1 1 50 LYS HB3 H 75.642 41.706 16.528 1.00 . A A . 50 LYS HB3 1 1
9 12282 1 1 50 LYS HD3 H 77.535 42.112 15.950 1.00 . A A . 50 LYS HD3 1 1
9 12283 1 1 50 LYS HE3 H 77.511 40.595 13.411 1.00 . A A . 50 LYS HE3 1 1
9 12284 1 1 50 LYS HG3 H 75.810 43.201 14.009 1.00 . A A . 50 LYS HG3 1 1
9 12285 1 1 50 LYS HZ1 H 80.053 40.249 14.137 1.00 . A A . 50 LYS HZ1 1 1
9 12286 1 1 50 LYS HZ2 H 79.884 41.906 14.434 1.00 . A A . 50 LYS HZ2 1 1
9 12287 1 1 50 LYS HZ3 H 79.569 41.286 12.892 1.00 . A A . 50 LYS HZ3 1 1
9 12288 1 1 50 LYS N N 72.639 42.197 15.920 1.00 . A A . 50 LYS N 1 1
9 12289 1 1 50 LYS NZ N 79.493 41.097 13.911 1.00 . A A . 50 LYS NZ 1 1
9 12290 1 1 50 LYS O O 74.911 39.522 16.493 1.00 . A A . 50 LYS O 1 1
9 12291 1 1 51 GLY C C 71.400 37.492 16.989 1.00 . A A . 51 GLY C 1 1
9 12292 1 1 51 GLY CA C 72.599 38.329 17.384 1.00 . A A . 51 GLY CA 1 1
9 12293 1 1 51 GLY H H 71.844 40.070 16.446 1.00 . A A . 51 GLY H 1 1
9 12294 1 1 51 GLY HA2 H 73.499 37.763 17.190 1.00 . A A . 51 GLY HA2 1 1
9 12295 1 1 51 GLY HA3 H 72.543 38.542 18.441 1.00 . A A . 51 GLY HA3 1 1
9 12296 1 1 51 GLY N N 72.668 39.582 16.655 1.00 . A A . 51 GLY N 1 1
9 12297 1 1 51 GLY O O 71.067 36.513 17.659 1.00 . A A . 51 GLY O 1 1
9 12298 1 1 52 VAL C C 69.932 35.738 14.999 1.00 . A A . 52 VAL C 1 1
9 12299 1 1 52 VAL CA C 69.569 37.159 15.418 1.00 . A A . 52 VAL CA 1 1
9 12300 1 1 52 VAL CB C 68.917 37.883 14.225 1.00 . A A . 52 VAL CB 1 1
9 12301 1 1 52 VAL CG1 C 67.648 37.165 13.795 1.00 . A A . 52 VAL CG1 1 1
9 12302 1 1 52 VAL CG2 C 68.626 39.334 14.578 1.00 . A A . 52 VAL CG2 1 1
9 12303 1 1 52 VAL H H 71.055 38.668 15.408 1.00 . A A . 52 VAL H 1 1
9 12304 1 1 52 VAL HA H 68.851 37.114 16.222 1.00 . A A . 52 VAL HA 1 1
9 12305 1 1 52 VAL HB H 69.612 37.868 13.397 1.00 . A A . 52 VAL HB 1 1
9 12306 1 1 52 VAL HG11 H 67.884 36.146 13.527 1.00 . A A . 52 VAL HG11 1 1
9 12307 1 1 52 VAL HG12 H 66.938 37.170 14.608 1.00 . A A . 52 VAL HG12 1 1
9 12308 1 1 52 VAL HG13 H 67.221 37.671 12.940 1.00 . A A . 52 VAL HG13 1 1
9 12309 1 1 52 VAL HG21 H 68.319 39.865 13.690 1.00 . A A . 52 VAL HG21 1 1
9 12310 1 1 52 VAL HG22 H 67.835 39.374 15.314 1.00 . A A . 52 VAL HG22 1 1
9 12311 1 1 52 VAL HG23 H 69.516 39.792 14.982 1.00 . A A . 52 VAL HG23 1 1
9 12312 1 1 52 VAL N N 70.742 37.879 15.900 1.00 . A A . 52 VAL N 1 1
9 12313 1 1 52 VAL O O 69.084 34.845 14.995 1.00 . A A . 52 VAL O 1 1
9 12314 1 1 53 PHE C C 71.520 33.201 15.352 1.00 . A A . 53 PHE C 1 1
9 12315 1 1 53 PHE CA C 71.674 34.223 14.227 1.00 . A A . 53 PHE CA 1 1
9 12316 1 1 53 PHE CB C 73.138 34.302 13.792 1.00 . A A . 53 PHE CB 1 1
9 12317 1 1 53 PHE CD1 C 72.912 35.352 11.523 1.00 . A A . 53 PHE CD1 1 1
9 12318 1 1 53 PHE CD2 C 73.906 33.190 11.678 1.00 . A A . 53 PHE CD2 1 1
9 12319 1 1 53 PHE CE1 C 73.081 35.335 10.152 1.00 . A A . 53 PHE CE1 1 1
9 12320 1 1 53 PHE CE2 C 74.079 33.167 10.307 1.00 . A A . 53 PHE CE2 1 1
9 12321 1 1 53 PHE CG C 73.323 34.281 12.302 1.00 . A A . 53 PHE CG 1 1
9 12322 1 1 53 PHE CZ C 73.664 34.242 9.544 1.00 . A A . 53 PHE CZ 1 1
9 12323 1 1 53 PHE H H 71.827 36.287 14.671 1.00 . A A . 53 PHE H 1 1
9 12324 1 1 53 PHE HA H 71.074 33.908 13.387 1.00 . A A . 53 PHE HA 1 1
9 12325 1 1 53 PHE HB3 H 73.675 33.463 14.207 1.00 . A A . 53 PHE HB3 1 1
9 12326 1 1 53 PHE HD1 H 72.456 36.208 12.000 1.00 . A A . 53 PHE HD1 1 1
9 12327 1 1 53 PHE HD2 H 74.230 32.349 12.275 1.00 . A A . 53 PHE HD2 1 1
9 12328 1 1 53 PHE HE1 H 72.756 36.176 9.558 1.00 . A A . 53 PHE HE1 1 1
9 12329 1 1 53 PHE HE2 H 74.534 32.311 9.834 1.00 . A A . 53 PHE HE2 1 1
9 12330 1 1 53 PHE HZ H 73.797 34.226 8.471 1.00 . A A . 53 PHE HZ 1 1
9 12331 1 1 53 PHE N N 71.197 35.535 14.648 1.00 . A A . 53 PHE N 1 1
9 12332 1 1 53 PHE O O 70.934 32.136 15.160 1.00 . A A . 53 PHE O 1 1
9 12333 1 1 54 GLN C C 70.524 32.325 18.019 1.00 . A A . 54 GLN C 1 1
9 12334 1 1 54 GLN CA C 71.975 32.649 17.677 1.00 . A A . 54 GLN CA 1 1
9 12335 1 1 54 GLN CB C 72.666 33.287 18.883 1.00 . A A . 54 GLN CB 1 1
9 12336 1 1 54 GLN CD C 73.972 31.914 20.554 1.00 . A A . 54 GLN CD 1 1
9 12337 1 1 54 GLN CG C 74.001 32.646 19.228 1.00 . A A . 54 GLN CG 1 1
9 12338 1 1 54 GLN H H 72.504 34.400 16.612 1.00 . A A . 54 GLN H 1 1
9 12339 1 1 54 GLN HA H 72.485 31.732 17.423 1.00 . A A . 54 GLN HA 1 1
9 12340 1 1 54 GLN HB3 H 72.016 33.199 19.743 1.00 . A A . 54 GLN HB3 1 1
9 12341 1 1 54 GLN HE21 H 75.438 33.063 21.249 1.00 . A A . 54 GLN HE21 1 1
9 12342 1 1 54 GLN HE22 H 74.841 31.866 22.343 1.00 . A A . 54 GLN HE22 1 1
9 12343 1 1 54 GLN HG3 H 74.754 33.418 19.275 1.00 . A A . 54 GLN HG3 1 1
9 12344 1 1 54 GLN N N 72.050 33.537 16.523 1.00 . A A . 54 GLN N 1 1
9 12345 1 1 54 GLN NE2 N 74.837 32.320 21.476 1.00 . A A . 54 GLN NE2 1 1
9 12346 1 1 54 GLN O O 70.205 31.209 18.423 1.00 . A A . 54 GLN O 1 1
9 12347 1 1 54 GLN OE1 O 73.181 30.991 20.750 1.00 . A A . 54 GLN OE1 1 1
9 12348 1 1 55 GLY C C 67.659 31.920 17.425 1.00 . A A . 55 GLY C 1 1
9 12349 1 1 55 GLY CA C 68.242 33.114 18.153 1.00 . A A . 55 GLY CA 1 1
9 12350 1 1 55 GLY H H 69.959 34.184 17.533 1.00 . A A . 55 GLY H 1 1
9 12351 1 1 55 GLY HA2 H 68.126 32.964 19.218 1.00 . A A . 55 GLY HA2 1 1
9 12352 1 1 55 GLY HA3 H 67.695 34.000 17.866 1.00 . A A . 55 GLY HA3 1 1
9 12353 1 1 55 GLY N N 69.648 33.313 17.857 1.00 . A A . 55 GLY N 1 1
9 12354 1 1 55 GLY O O 66.682 31.322 17.877 1.00 . A A . 55 GLY O 1 1
9 12355 1 1 56 VAL C C 67.753 29.166 16.323 1.00 . A A . 56 VAL C 1 1
9 12356 1 1 56 VAL CA C 67.790 30.443 15.494 1.00 . A A . 56 VAL CA 1 1
9 12357 1 1 56 VAL CB C 68.685 30.218 14.261 1.00 . A A . 56 VAL CB 1 1
9 12358 1 1 56 VAL CG1 C 68.200 29.018 13.461 1.00 . A A . 56 VAL CG1 1 1
9 12359 1 1 56 VAL CG2 C 68.721 31.467 13.393 1.00 . A A . 56 VAL CG2 1 1
9 12360 1 1 56 VAL H H 69.030 32.088 15.979 1.00 . A A . 56 VAL H 1 1
9 12361 1 1 56 VAL HA H 66.789 30.667 15.150 1.00 . A A . 56 VAL HA 1 1
9 12362 1 1 56 VAL HB H 69.688 30.013 14.601 1.00 . A A . 56 VAL HB 1 1
9 12363 1 1 56 VAL HG11 H 67.120 29.024 13.422 1.00 . A A . 56 VAL HG11 1 1
9 12364 1 1 56 VAL HG12 H 68.598 29.068 12.458 1.00 . A A . 56 VAL HG12 1 1
9 12365 1 1 56 VAL HG13 H 68.536 28.109 13.937 1.00 . A A . 56 VAL HG13 1 1
9 12366 1 1 56 VAL HG21 H 68.197 32.266 13.892 1.00 . A A . 56 VAL HG21 1 1
9 12367 1 1 56 VAL HG22 H 69.747 31.760 13.225 1.00 . A A . 56 VAL HG22 1 1
9 12368 1 1 56 VAL HG23 H 68.246 31.261 12.444 1.00 . A A . 56 VAL HG23 1 1
9 12369 1 1 56 VAL N N 68.256 31.573 16.289 1.00 . A A . 56 VAL N 1 1
9 12370 1 1 56 VAL O O 66.993 28.242 16.027 1.00 . A A . 56 VAL O 1 1
9 12371 1 1 57 HIS C C 67.461 27.931 19.201 1.00 . A A . 57 HIS C 1 1
9 12372 1 1 57 HIS CA C 68.643 27.952 18.237 1.00 . A A . 57 HIS CA 1 1
9 12373 1 1 57 HIS CB C 69.956 27.945 19.020 1.00 . A A . 57 HIS CB 1 1
9 12374 1 1 57 HIS CD2 C 70.132 25.410 19.540 1.00 . A A . 57 HIS CD2 1 1
9 12375 1 1 57 HIS CE1 C 70.491 25.549 21.698 1.00 . A A . 57 HIS CE1 1 1
9 12376 1 1 57 HIS CG C 70.142 26.723 19.866 1.00 . A A . 57 HIS CG 1 1
9 12377 1 1 57 HIS H H 69.162 29.885 17.546 1.00 . A A . 57 HIS H 1 1
9 12378 1 1 57 HIS HA H 68.600 27.069 17.616 1.00 . A A . 57 HIS HA 1 1
9 12379 1 1 57 HIS HB3 H 69.984 28.806 19.670 1.00 . A A . 57 HIS HB3 1 1
9 12380 1 1 57 HIS HD1 H 70.430 27.593 21.764 1.00 . A A . 57 HIS HD1 1 1
9 12381 1 1 57 HIS HD2 H 69.981 24.994 18.553 1.00 . A A . 57 HIS HD2 1 1
9 12382 1 1 57 HIS HE1 H 70.675 25.284 22.729 1.00 . A A . 57 HIS HE1 1 1
9 12383 1 1 57 HIS N N 68.580 29.118 17.363 1.00 . A A . 57 HIS N 1 1
9 12384 1 1 57 HIS ND1 N 70.367 26.777 21.225 1.00 . A A . 57 HIS ND1 1 1
9 12385 1 1 57 HIS NE2 N 70.352 24.701 20.695 1.00 . A A . 57 HIS NE2 1 1
9 12386 1 1 57 HIS O O 67.047 26.871 19.670 1.00 . A A . 57 HIS O 1 1
9 12387 1 1 58 ASP C C 64.618 28.377 19.925 1.00 . A A . 58 ASP C 1 1
9 12388 1 1 58 ASP CA C 65.789 29.230 20.404 1.00 . A A . 58 ASP CA 1 1
9 12389 1 1 58 ASP CB C 65.356 30.691 20.526 1.00 . A A . 58 ASP CB 1 1
9 12390 1 1 58 ASP CG C 64.263 30.888 21.557 1.00 . A A . 58 ASP CG 1 1
9 12391 1 1 58 ASP H H 67.298 29.920 19.089 1.00 . A A . 58 ASP H 1 1
9 12392 1 1 58 ASP HA H 66.102 28.874 21.374 1.00 . A A . 58 ASP HA 1 1
9 12393 1 1 58 ASP HB3 H 64.989 31.032 19.568 1.00 . A A . 58 ASP HB3 1 1
9 12394 1 1 58 ASP N N 66.924 29.111 19.495 1.00 . A A . 58 ASP N 1 1
9 12395 1 1 58 ASP O O 63.772 27.964 20.719 1.00 . A A . 58 ASP O 1 1
9 12396 1 1 58 ASP OD1 O 64.049 29.970 22.377 1.00 . A A . 58 ASP OD1 1 1
9 12397 1 1 58 ASP OD2 O 63.621 31.958 21.545 1.00 . A A . 58 ASP OD2 1 1
9 12398 1 1 59 SER C C 63.394 25.966 18.732 1.00 . A A . 59 SER C 1 1
9 12399 1 1 59 SER CA C 63.504 27.319 18.036 1.00 . A A . 59 SER CA 1 1
9 12400 1 1 59 SER CB C 63.750 27.119 16.539 1.00 . A A . 59 SER CB 1 1
9 12401 1 1 59 SER H H 65.278 28.476 18.040 1.00 . A A . 59 SER H 1 1
9 12402 1 1 59 SER HA H 62.578 27.857 18.171 1.00 . A A . 59 SER HA 1 1
9 12403 1 1 59 SER HB3 H 64.786 26.857 16.379 1.00 . A A . 59 SER HB3 1 1
9 12404 1 1 59 SER HG H 63.484 25.407 15.623 1.00 . A A . 59 SER HG 1 1
9 12405 1 1 59 SER N N 64.575 28.118 18.622 1.00 . A A . 59 SER N 1 1
9 12406 1 1 59 SER O O 62.323 25.360 18.766 1.00 . A A . 59 SER O 1 1
9 12407 1 1 59 SER OG O 62.932 26.082 16.022 1.00 . A A . 59 SER OG 1 1
9 12408 1 1 60 ALA C C 63.500 24.178 21.098 1.00 . A A . 60 ALA C 1 1
9 12409 1 1 60 ALA CA C 64.538 24.219 19.981 1.00 . A A . 60 ALA CA 1 1
9 12410 1 1 60 ALA CB C 65.928 23.954 20.539 1.00 . A A . 60 ALA CB 1 1
9 12411 1 1 60 ALA H H 65.330 26.029 19.224 1.00 . A A . 60 ALA H 1 1
9 12412 1 1 60 ALA HA H 64.310 23.443 19.264 1.00 . A A . 60 ALA HA 1 1
9 12413 1 1 60 ALA HB1 H 65.974 24.293 21.564 1.00 . A A . 60 ALA HB1 1 1
9 12414 1 1 60 ALA HB2 H 66.135 22.895 20.500 1.00 . A A . 60 ALA HB2 1 1
9 12415 1 1 60 ALA HB3 H 66.660 24.486 19.949 1.00 . A A . 60 ALA HB3 1 1
9 12416 1 1 60 ALA N N 64.508 25.499 19.284 1.00 . A A . 60 ALA N 1 1
9 12417 1 1 60 ALA O O 63.040 23.107 21.490 1.00 . A A . 60 ALA O 1 1
9 12418 1 1 61 GLU C C 60.883 24.686 22.323 1.00 . A A . 61 GLU C 1 1
9 12419 1 1 61 GLU CA C 62.156 25.448 22.680 1.00 . A A . 61 GLU CA 1 1
9 12420 1 1 61 GLU CB C 61.823 26.914 22.965 1.00 . A A . 61 GLU CB 1 1
9 12421 1 1 61 GLU CD C 60.129 28.377 24.137 1.00 . A A . 61 GLU CD 1 1
9 12422 1 1 61 GLU CG C 60.963 27.112 24.203 1.00 . A A . 61 GLU CG 1 1
9 12423 1 1 61 GLU H H 63.541 26.172 21.252 1.00 . A A . 61 GLU H 1 1
9 12424 1 1 61 GLU HA H 62.588 25.008 23.565 1.00 . A A . 61 GLU HA 1 1
9 12425 1 1 61 GLU HB3 H 61.295 27.323 22.116 1.00 . A A . 61 GLU HB3 1 1
9 12426 1 1 61 GLU HG3 H 61.606 27.168 25.068 1.00 . A A . 61 GLU HG3 1 1
9 12427 1 1 61 GLU N N 63.139 25.352 21.606 1.00 . A A . 61 GLU N 1 1
9 12428 1 1 61 GLU O O 60.233 24.100 23.189 1.00 . A A . 61 GLU O 1 1
9 12429 1 1 61 GLU OE1 O 60.619 29.383 23.586 1.00 . A A . 61 GLU OE1 1 1
9 12430 1 1 61 GLU OE2 O 58.985 28.360 24.638 1.00 . A A . 61 GLU OE2 1 1
9 12431 1 1 62 LYS C C 59.337 22.552 21.018 1.00 . A A . 62 LYS C 1 1
9 12432 1 1 62 LYS CA C 59.339 24.010 20.568 1.00 . A A . 62 LYS CA 1 1
9 12433 1 1 62 LYS CB C 59.254 24.083 19.040 1.00 . A A . 62 LYS CB 1 1
9 12434 1 1 62 LYS CD C 57.219 25.552 18.956 1.00 . A A . 62 LYS CD 1 1
9 12435 1 1 62 LYS CE C 57.196 26.564 17.822 1.00 . A A . 62 LYS CE 1 1
9 12436 1 1 62 LYS CG C 57.837 24.236 18.516 1.00 . A A . 62 LYS CG 1 1
9 12437 1 1 62 LYS H H 61.092 25.185 20.397 1.00 . A A . 62 LYS H 1 1
9 12438 1 1 62 LYS HA H 58.479 24.506 20.991 1.00 . A A . 62 LYS HA 1 1
9 12439 1 1 62 LYS HB3 H 59.674 23.178 18.625 1.00 . A A . 62 LYS HB3 1 1
9 12440 1 1 62 LYS HD3 H 57.797 25.956 19.776 1.00 . A A . 62 LYS HD3 1 1
9 12441 1 1 62 LYS HE3 H 57.023 26.040 16.893 1.00 . A A . 62 LYS HE3 1 1
9 12442 1 1 62 LYS HG3 H 57.234 23.421 18.892 1.00 . A A . 62 LYS HG3 1 1
9 12443 1 1 62 LYS HZ1 H 56.010 27.798 19.020 1.00 . A A . 62 LYS HZ1 1 1
9 12444 1 1 62 LYS HZ2 H 55.224 27.228 17.636 1.00 . A A . 62 LYS HZ2 1 1
9 12445 1 1 62 LYS HZ3 H 56.375 28.460 17.505 1.00 . A A . 62 LYS HZ3 1 1
9 12446 1 1 62 LYS N N 60.533 24.700 21.041 1.00 . A A . 62 LYS N 1 1
9 12447 1 1 62 LYS NZ N 56.126 27.584 18.009 1.00 . A A . 62 LYS NZ 1 1
9 12448 1 1 62 LYS O O 60.384 21.910 21.074 1.00 . A A . 62 LYS O 1 1
9 12449 1 1 63 GLY C C 56.773 20.410 22.573 1.00 . A A . 63 GLY C 1 1
9 12450 1 1 63 GLY CA C 58.038 20.659 21.775 1.00 . A A . 63 GLY CA 1 1
9 12451 1 1 63 GLY H H 57.351 22.597 21.270 1.00 . A A . 63 GLY H 1 1
9 12452 1 1 63 GLY HA2 H 58.037 20.014 20.909 1.00 . A A . 63 GLY HA2 1 1
9 12453 1 1 63 GLY HA3 H 58.892 20.417 22.390 1.00 . A A . 63 GLY HA3 1 1
9 12454 1 1 63 GLY N N 58.153 22.038 21.335 1.00 . A A . 63 GLY N 1 1
9 12455 1 1 63 GLY O O 56.747 20.610 23.787 1.00 . A A . 63 GLY O 1 1
9 12456 1 1 64 LYS C C 53.937 18.304 22.171 1.00 . A A . 64 LYS C 1 1
9 12457 1 1 64 LYS CA C 54.448 19.693 22.542 1.00 . A A . 64 LYS CA 1 1
9 12458 1 1 64 LYS CB C 53.410 20.750 22.153 1.00 . A A . 64 LYS CB 1 1
9 12459 1 1 64 LYS CD C 50.971 20.812 22.747 1.00 . A A . 64 LYS CD 1 1
9 12460 1 1 64 LYS CE C 49.976 20.779 23.897 1.00 . A A . 64 LYS CE 1 1
9 12461 1 1 64 LYS CG C 52.391 21.030 23.242 1.00 . A A . 64 LYS CG 1 1
9 12462 1 1 64 LYS H H 55.804 19.830 20.923 1.00 . A A . 64 LYS H 1 1
9 12463 1 1 64 LYS HA H 54.605 19.732 23.609 1.00 . A A . 64 LYS HA 1 1
9 12464 1 1 64 LYS HB3 H 52.883 20.411 21.274 1.00 . A A . 64 LYS HB3 1 1
9 12465 1 1 64 LYS HD3 H 50.925 19.872 22.215 1.00 . A A . 64 LYS HD3 1 1
9 12466 1 1 64 LYS HE3 H 50.492 20.458 24.791 1.00 . A A . 64 LYS HE3 1 1
9 12467 1 1 64 LYS HG3 H 52.494 22.057 23.565 1.00 . A A . 64 LYS HG3 1 1
9 12468 1 1 64 LYS HZ1 H 49.862 22.598 24.919 1.00 . A A . 64 LYS HZ1 1 1
9 12469 1 1 64 LYS HZ2 H 48.364 22.008 24.398 1.00 . A A . 64 LYS HZ2 1 1
9 12470 1 1 64 LYS HZ3 H 49.434 22.701 23.285 1.00 . A A . 64 LYS HZ3 1 1
9 12471 1 1 64 LYS N N 55.721 19.971 21.890 1.00 . A A . 64 LYS N 1 1
9 12472 1 1 64 LYS NZ N 49.366 22.115 24.143 1.00 . A A . 64 LYS NZ 1 1
9 12473 1 1 64 LYS O O 54.525 17.621 21.331 1.00 . A A . 64 LYS O 1 1
9 12474 1 1 65 ASP C C 50.728 16.657 22.586 1.00 . A A . 65 ASP C 1 1
9 12475 1 1 65 ASP CA C 52.251 16.588 22.532 1.00 . A A . 65 ASP CA 1 1
9 12476 1 1 65 ASP CB C 52.762 15.557 23.542 1.00 . A A . 65 ASP CB 1 1
9 12477 1 1 65 ASP CG C 54.275 15.524 23.620 1.00 . A A . 65 ASP CG 1 1
9 12478 1 1 65 ASP H H 52.418 18.484 23.458 1.00 . A A . 65 ASP H 1 1
9 12479 1 1 65 ASP HA H 52.550 16.284 21.541 1.00 . A A . 65 ASP HA 1 1
9 12480 1 1 65 ASP HB3 H 52.413 14.577 23.254 1.00 . A A . 65 ASP HB3 1 1
9 12481 1 1 65 ASP N N 52.841 17.893 22.799 1.00 . A A . 65 ASP N 1 1
9 12482 1 1 65 ASP O O 50.150 17.742 22.652 1.00 . A A . 65 ASP O 1 1
9 12483 1 1 65 ASP OD1 O 54.893 14.779 22.832 1.00 . A A . 65 ASP OD1 1 1
9 12484 1 1 65 ASP OD2 O 54.841 16.245 24.471 1.00 . A A . 65 ASP OD2 1 1
9 12485 1 1 66 ASN C C 48.164 14.081 23.149 1.00 . A A . 66 ASN C 1 1
9 12486 1 1 66 ASN CA C 48.629 15.426 22.597 1.00 . A A . 66 ASN CA 1 1
9 12487 1 1 66 ASN CB C 48.046 15.646 21.199 1.00 . A A . 66 ASN CB 1 1
9 12488 1 1 66 ASN CG C 46.744 16.423 21.233 1.00 . A A . 66 ASN CG 1 1
9 12489 1 1 66 ASN H H 50.602 14.664 22.502 1.00 . A A . 66 ASN H 1 1
9 12490 1 1 66 ASN HA H 48.279 16.210 23.252 1.00 . A A . 66 ASN HA 1 1
9 12491 1 1 66 ASN HB3 H 47.861 14.687 20.739 1.00 . A A . 66 ASN HB3 1 1
9 12492 1 1 66 ASN HD21 H 45.938 15.175 19.911 1.00 . A A . 66 ASN HD21 1 1
9 12493 1 1 66 ASN HD22 H 44.915 16.457 20.457 1.00 . A A . 66 ASN HD22 1 1
9 12494 1 1 66 ASN N N 50.085 15.495 22.555 1.00 . A A . 66 ASN N 1 1
9 12495 1 1 66 ASN ND2 N 45.767 15.974 20.456 1.00 . A A . 66 ASN ND2 1 1
9 12496 1 1 66 ASN O O 48.972 13.278 23.617 1.00 . A A . 66 ASN O 1 1
9 12497 1 1 66 ASN OD1 O 46.620 17.418 21.948 1.00 . A A . 66 ASN OD1 1 1
9 12498 1 1 67 ALA C C 45.201 12.081 22.639 1.00 . A A . 67 ALA C 1 1
9 12499 1 1 67 ALA CA C 46.287 12.594 23.578 1.00 . A A . 67 ALA CA 1 1
9 12500 1 1 67 ALA CB C 45.727 12.784 24.980 1.00 . A A . 67 ALA CB 1 1
9 12501 1 1 67 ALA H H 46.266 14.521 22.704 1.00 . A A . 67 ALA H 1 1
9 12502 1 1 67 ALA HA H 47.080 11.860 23.629 1.00 . A A . 67 ALA HA 1 1
9 12503 1 1 67 ALA HB1 H 46.173 12.060 25.646 1.00 . A A . 67 ALA HB1 1 1
9 12504 1 1 67 ALA HB2 H 45.955 13.782 25.326 1.00 . A A . 67 ALA HB2 1 1
9 12505 1 1 67 ALA HB3 H 44.657 12.646 24.962 1.00 . A A . 67 ALA HB3 1 1
9 12506 1 1 67 ALA N N 46.859 13.841 23.087 1.00 . A A . 67 ALA N 1 1
9 12507 1 1 67 ALA O O 45.030 12.596 21.534 1.00 . A A . 67 ALA O 1 1
9 12508 1 1 68 GLU C C 42.096 10.430 23.068 1.00 . A A . 68 GLU C 1 1
9 12509 1 1 68 GLU CA C 43.403 10.481 22.280 1.00 . A A . 68 GLU CA 1 1
9 12510 1 1 68 GLU CB C 43.790 9.074 21.819 1.00 . A A . 68 GLU CB 1 1
9 12511 1 1 68 GLU CD C 42.000 9.105 20.038 1.00 . A A . 68 GLU CD 1 1
9 12512 1 1 68 GLU CG C 42.652 8.316 21.156 1.00 . A A . 68 GLU CG 1 1
9 12513 1 1 68 GLU H H 44.655 10.695 23.973 1.00 . A A . 68 GLU H 1 1
9 12514 1 1 68 GLU HA H 43.262 11.106 21.412 1.00 . A A . 68 GLU HA 1 1
9 12515 1 1 68 GLU HB3 H 44.121 8.506 22.678 1.00 . A A . 68 GLU HB3 1 1
9 12516 1 1 68 GLU HG3 H 41.905 8.089 21.901 1.00 . A A . 68 GLU HG3 1 1
9 12517 1 1 68 GLU N N 44.472 11.064 23.083 1.00 . A A . 68 GLU N 1 1
9 12518 1 1 68 GLU O O 41.176 11.205 22.815 1.00 . A A . 68 GLU O 1 1
9 12519 1 1 68 GLU OE1 O 42.644 9.280 18.982 1.00 . A A . 68 GLU OE1 1 1
9 12520 1 1 68 GLU OE2 O 40.847 9.549 20.218 1.00 . A A . 68 GLU OE2 1 1
9 12521 1 1 69 GLY C C 39.728 8.609 24.116 1.00 . A A . 69 GLY C 1 1
9 12522 1 1 69 GLY CA C 40.827 9.369 24.831 1.00 . A A . 69 GLY CA 1 1
9 12523 1 1 69 GLY H H 42.789 8.915 24.179 1.00 . A A . 69 GLY H 1 1
9 12524 1 1 69 GLY HA2 H 41.079 8.847 25.742 1.00 . A A . 69 GLY HA2 1 1
9 12525 1 1 69 GLY HA3 H 40.461 10.354 25.083 1.00 . A A . 69 GLY HA3 1 1
9 12526 1 1 69 GLY N N 42.024 9.507 24.023 1.00 . A A . 69 GLY N 1 1
9 12527 1 1 69 GLY O O 39.829 8.340 22.920 1.00 . A A . 69 GLY O 1 1
9 12528 1 1 70 GLN C C 36.235 7.979 24.894 1.00 . A A . 70 GLN C 1 1
9 12529 1 1 70 GLN CA C 37.554 7.526 24.278 1.00 . A A . 70 GLN CA 1 1
9 12530 1 1 70 GLN CB C 37.742 6.023 24.493 1.00 . A A . 70 GLN CB 1 1
9 12531 1 1 70 GLN CD C 38.531 3.840 23.494 1.00 . A A . 70 GLN CD 1 1
9 12532 1 1 70 GLN CG C 38.095 5.266 23.222 1.00 . A A . 70 GLN CG 1 1
9 12533 1 1 70 GLN H H 38.653 8.506 25.799 1.00 . A A . 70 GLN H 1 1
9 12534 1 1 70 GLN HA H 37.532 7.728 23.218 1.00 . A A . 70 GLN HA 1 1
9 12535 1 1 70 GLN HB3 H 36.824 5.610 24.888 1.00 . A A . 70 GLN HB3 1 1
9 12536 1 1 70 GLN HE21 H 37.982 3.296 21.664 1.00 . A A . 70 GLN HE21 1 1
9 12537 1 1 70 GLN HE22 H 38.643 2.044 22.652 1.00 . A A . 70 GLN HE22 1 1
9 12538 1 1 70 GLN HG3 H 38.899 5.785 22.722 1.00 . A A . 70 GLN HG3 1 1
9 12539 1 1 70 GLN N N 38.675 8.262 24.851 1.00 . A A . 70 GLN N 1 1
9 12540 1 1 70 GLN NE2 N 38.369 2.971 22.503 1.00 . A A . 70 GLN NE2 1 1
9 12541 1 1 70 GLN O O 35.443 8.668 24.252 1.00 . A A . 70 GLN O 1 1
9 12542 1 1 70 GLN OE1 O 39.010 3.523 24.584 1.00 . A A . 70 GLN OE1 1 1
9 12543 1 1 71 GLY C C 33.543 7.418 26.135 1.00 . A A . 71 GLY C 1 1
9 12544 1 1 71 GLY CA C 34.779 7.961 26.825 1.00 . A A . 71 GLY CA 1 1
9 12545 1 1 71 GLY H H 36.672 7.038 26.606 1.00 . A A . 71 GLY H 1 1
9 12546 1 1 71 GLY HA2 H 34.810 7.582 27.835 1.00 . A A . 71 GLY HA2 1 1
9 12547 1 1 71 GLY HA3 H 34.714 9.039 26.856 1.00 . A A . 71 GLY HA3 1 1
9 12548 1 1 71 GLY N N 36.004 7.587 26.143 1.00 . A A . 71 GLY N 1 1
9 12549 1 1 71 GLY O O 33.628 6.869 25.037 1.00 . A A . 71 GLY O 1 1
9 12550 1 1 72 GLU C C 30.823 7.785 24.900 1.00 . A A . 72 GLU C 1 1
9 12551 1 1 72 GLU CA C 31.133 7.090 26.222 1.00 . A A . 72 GLU CA 1 1
9 12552 1 1 72 GLU CB C 29.989 7.319 27.213 1.00 . A A . 72 GLU CB 1 1
9 12553 1 1 72 GLU CD C 28.423 9.296 27.353 1.00 . A A . 72 GLU CD 1 1
9 12554 1 1 72 GLU CG C 29.821 8.773 27.621 1.00 . A A . 72 GLU CG 1 1
9 12555 1 1 72 GLU H H 32.387 8.019 27.652 1.00 . A A . 72 GLU H 1 1
9 12556 1 1 72 GLU HA H 31.234 6.030 26.043 1.00 . A A . 72 GLU HA 1 1
9 12557 1 1 72 GLU HB3 H 30.178 6.737 28.103 1.00 . A A . 72 GLU HB3 1 1
9 12558 1 1 72 GLU HG3 H 30.527 9.374 27.066 1.00 . A A . 72 GLU HG3 1 1
9 12559 1 1 72 GLU N N 32.392 7.572 26.781 1.00 . A A . 72 GLU N 1 1
9 12560 1 1 72 GLU O O 31.626 8.569 24.395 1.00 . A A . 72 GLU O 1 1
9 12561 1 1 72 GLU OE1 O 27.934 9.126 26.215 1.00 . A A . 72 GLU OE1 1 1
9 12562 1 1 72 GLU OE2 O 27.817 9.875 28.278 1.00 . A A . 72 GLU OE2 1 1
9 12563 1 1 73 SER C C 27.742 8.390 23.087 1.00 . A A . 73 SER C 1 1
9 12564 1 1 73 SER CA C 29.237 8.082 23.077 1.00 . A A . 73 SER CA 1 1
9 12565 1 1 73 SER CB C 29.569 7.142 21.917 1.00 . A A . 73 SER CB 1 1
9 12566 1 1 73 SER H H 29.055 6.857 24.795 1.00 . A A . 73 SER H 1 1
9 12567 1 1 73 SER HA H 29.782 9.006 22.949 1.00 . A A . 73 SER HA 1 1
9 12568 1 1 73 SER HB3 H 29.804 7.728 21.040 1.00 . A A . 73 SER HB3 1 1
9 12569 1 1 73 SER HG H 30.732 5.600 21.597 1.00 . A A . 73 SER HG 1 1
9 12570 1 1 73 SER N N 29.652 7.490 24.344 1.00 . A A . 73 SER N 1 1
9 12571 1 1 73 SER O O 26.915 7.518 22.817 1.00 . A A . 73 SER O 1 1
9 12572 1 1 73 SER OG O 30.680 6.320 22.229 1.00 . A A . 73 SER OG 1 1
9 12573 1 1 74 LEU C C 25.293 9.719 22.140 1.00 . A A . 74 LEU C 1 1
9 12574 1 1 74 LEU CA C 26.009 10.061 23.442 1.00 . A A . 74 LEU CA 1 1
9 12575 1 1 74 LEU CB C 25.921 11.565 23.705 1.00 . A A . 74 LEU CB 1 1
9 12576 1 1 74 LEU CD1 C 23.611 11.390 24.661 1.00 . A A . 74 LEU CD1 1 1
9 12577 1 1 74 LEU CD2 C 24.564 13.635 24.106 1.00 . A A . 74 LEU CD2 1 1
9 12578 1 1 74 LEU CG C 24.514 12.165 23.715 1.00 . A A . 74 LEU CG 1 1
9 12579 1 1 74 LEU H H 28.107 10.287 23.603 1.00 . A A . 74 LEU H 1 1
9 12580 1 1 74 LEU HA H 25.528 9.534 24.252 1.00 . A A . 74 LEU HA 1 1
9 12581 1 1 74 LEU HB3 H 26.491 12.068 22.936 1.00 . A A . 74 LEU HB3 1 1
9 12582 1 1 74 LEU HD11 H 23.187 10.545 24.141 1.00 . A A . 74 LEU HD11 1 1
9 12583 1 1 74 LEU HD12 H 22.817 12.034 25.010 1.00 . A A . 74 LEU HD12 1 1
9 12584 1 1 74 LEU HD13 H 24.188 11.041 25.505 1.00 . A A . 74 LEU HD13 1 1
9 12585 1 1 74 LEU HD21 H 23.959 14.210 23.419 1.00 . A A . 74 LEU HD21 1 1
9 12586 1 1 74 LEU HD22 H 25.586 13.984 24.064 1.00 . A A . 74 LEU HD22 1 1
9 12587 1 1 74 LEU HD23 H 24.184 13.753 25.109 1.00 . A A . 74 LEU HD23 1 1
9 12588 1 1 74 LEU HG H 24.095 12.096 22.721 1.00 . A A . 74 LEU HG 1 1
9 12589 1 1 74 LEU N N 27.404 9.635 23.398 1.00 . A A . 74 LEU N 1 1
9 12590 1 1 74 LEU O O 24.084 9.490 22.125 1.00 . A A . 74 LEU O 1 1
9 12591 1 1 75 ALA C C 24.745 8.031 19.773 1.00 . A A . 75 ALA C 1 1
9 12592 1 1 75 ALA CA C 25.489 9.362 19.740 1.00 . A A . 75 ALA CA 1 1
9 12593 1 1 75 ALA CB C 26.587 9.330 18.688 1.00 . A A . 75 ALA CB 1 1
9 12594 1 1 75 ALA H H 27.007 9.872 21.123 1.00 . A A . 75 ALA H 1 1
9 12595 1 1 75 ALA HA H 24.793 10.146 19.474 1.00 . A A . 75 ALA HA 1 1
9 12596 1 1 75 ALA HB1 H 26.548 10.236 18.100 1.00 . A A . 75 ALA HB1 1 1
9 12597 1 1 75 ALA HB2 H 27.550 9.258 19.174 1.00 . A A . 75 ALA HB2 1 1
9 12598 1 1 75 ALA HB3 H 26.444 8.476 18.044 1.00 . A A . 75 ALA HB3 1 1
9 12599 1 1 75 ALA N N 26.050 9.682 21.047 1.00 . A A . 75 ALA N 1 1
9 12600 1 1 75 ALA O O 23.672 7.894 19.183 1.00 . A A . 75 ALA O 1 1
9 12601 1 1 76 ASP C C 23.483 5.774 21.473 1.00 . A A . 76 ASP C 1 1
9 12602 1 1 76 ASP CA C 24.713 5.733 20.570 1.00 . A A . 76 ASP CA 1 1
9 12603 1 1 76 ASP CB C 25.726 4.724 21.114 1.00 . A A . 76 ASP CB 1 1
9 12604 1 1 76 ASP CG C 25.693 3.408 20.361 1.00 . A A . 76 ASP CG 1 1
9 12605 1 1 76 ASP H H 26.177 7.224 20.909 1.00 . A A . 76 ASP H 1 1
9 12606 1 1 76 ASP HA H 24.408 5.426 19.581 1.00 . A A . 76 ASP HA 1 1
9 12607 1 1 76 ASP HB3 H 25.509 4.529 22.153 1.00 . A A . 76 ASP HB3 1 1
9 12608 1 1 76 ASP N N 25.322 7.053 20.462 1.00 . A A . 76 ASP N 1 1
9 12609 1 1 76 ASP O O 22.531 5.020 21.274 1.00 . A A . 76 ASP O 1 1
9 12610 1 1 76 ASP OD1 O 25.834 3.430 19.120 1.00 . A A . 76 ASP OD1 1 1
9 12611 1 1 76 ASP OD2 O 25.528 2.356 21.013 1.00 . A A . 76 ASP OD2 1 1
9 12612 1 1 77 GLN C C 21.240 7.545 22.756 1.00 . A A . 77 GLN C 1 1
9 12613 1 1 77 GLN CA C 22.401 6.794 23.398 1.00 . A A . 77 GLN CA 1 1
9 12614 1 1 77 GLN CB C 22.857 7.525 24.663 1.00 . A A . 77 GLN CB 1 1
9 12615 1 1 77 GLN CD C 20.860 6.823 26.043 1.00 . A A . 77 GLN CD 1 1
9 12616 1 1 77 GLN CG C 21.710 7.978 25.551 1.00 . A A . 77 GLN CG 1 1
9 12617 1 1 77 GLN H H 24.301 7.231 22.571 1.00 . A A . 77 GLN H 1 1
9 12618 1 1 77 GLN HA H 22.070 5.804 23.667 1.00 . A A . 77 GLN HA 1 1
9 12619 1 1 77 GLN HB3 H 23.428 8.396 24.376 1.00 . A A . 77 GLN HB3 1 1
9 12620 1 1 77 GLN HE21 H 19.239 7.973 26.023 1.00 . A A . 77 GLN HE21 1 1
9 12621 1 1 77 GLN HE22 H 18.997 6.343 26.538 1.00 . A A . 77 GLN HE22 1 1
9 12622 1 1 77 GLN HG3 H 21.082 8.653 24.987 1.00 . A A . 77 GLN HG3 1 1
9 12623 1 1 77 GLN N N 23.513 6.657 22.465 1.00 . A A . 77 GLN N 1 1
9 12624 1 1 77 GLN NE2 N 19.568 7.071 26.220 1.00 . A A . 77 GLN NE2 1 1
9 12625 1 1 77 GLN O O 20.077 7.297 23.073 1.00 . A A . 77 GLN O 1 1
9 12626 1 1 77 GLN OE1 O 21.362 5.721 26.265 1.00 . A A . 77 GLN OE1 1 1
9 12627 1 1 78 ALA C C 19.798 8.399 20.138 1.00 . A A . 78 ALA C 1 1
9 12628 1 1 78 ALA CA C 20.546 9.246 21.161 1.00 . A A . 78 ALA CA 1 1
9 12629 1 1 78 ALA CB C 21.179 10.455 20.487 1.00 . A A . 78 ALA CB 1 1
9 12630 1 1 78 ALA H H 22.508 8.614 21.640 1.00 . A A . 78 ALA H 1 1
9 12631 1 1 78 ALA HA H 19.843 9.605 21.901 1.00 . A A . 78 ALA HA 1 1
9 12632 1 1 78 ALA HB1 H 20.676 10.647 19.549 1.00 . A A . 78 ALA HB1 1 1
9 12633 1 1 78 ALA HB2 H 21.084 11.317 21.130 1.00 . A A . 78 ALA HB2 1 1
9 12634 1 1 78 ALA HB3 H 22.224 10.257 20.301 1.00 . A A . 78 ALA HB3 1 1
9 12635 1 1 78 ALA N N 21.562 8.462 21.850 1.00 . A A . 78 ALA N 1 1
9 12636 1 1 78 ALA O O 18.597 8.575 19.931 1.00 . A A . 78 ALA O 1 1
9 12637 1 1 79 ARG C C 18.996 5.579 19.150 1.00 . A A . 79 ARG C 1 1
9 12638 1 1 79 ARG CA C 19.918 6.605 18.498 1.00 . A A . 79 ARG CA 1 1
9 12639 1 1 79 ARG CB C 21.009 5.891 17.700 1.00 . A A . 79 ARG CB 1 1
9 12640 1 1 79 ARG CD C 19.461 5.161 15.859 1.00 . A A . 79 ARG CD 1 1
9 12641 1 1 79 ARG CG C 20.497 4.717 16.881 1.00 . A A . 79 ARG CG 1 1
9 12642 1 1 79 ARG CZ C 18.450 4.276 13.800 1.00 . A A . 79 ARG CZ 1 1
9 12643 1 1 79 ARG H H 21.467 7.386 19.710 1.00 . A A . 79 ARG H 1 1
9 12644 1 1 79 ARG HA H 19.336 7.219 17.827 1.00 . A A . 79 ARG HA 1 1
9 12645 1 1 79 ARG HB3 H 21.759 5.524 18.384 1.00 . A A . 79 ARG HB3 1 1
9 12646 1 1 79 ARG HD3 H 19.698 6.164 15.540 1.00 . A A . 79 ARG HD3 1 1
9 12647 1 1 79 ARG HE H 20.190 3.672 14.565 1.00 . A A . 79 ARG HE 1 1
9 12648 1 1 79 ARG HG3 H 20.046 3.995 17.547 1.00 . A A . 79 ARG HG3 1 1
9 12649 1 1 79 ARG HH11 H 17.376 5.717 14.724 1.00 . A A . 79 ARG HH11 1 1
9 12650 1 1 79 ARG HH12 H 16.675 5.085 13.271 1.00 . A A . 79 ARG HH12 1 1
9 12651 1 1 79 ARG HH21 H 19.277 2.833 12.652 1.00 . A A . 79 ARG HH21 1 1
9 12652 1 1 79 ARG HH22 H 17.756 3.445 12.094 1.00 . A A . 79 ARG HH22 1 1
9 12653 1 1 79 ARG N N 20.514 7.479 19.501 1.00 . A A . 79 ARG N 1 1
9 12654 1 1 79 ARG NE N 19.436 4.284 14.691 1.00 . A A . 79 ARG NE 1 1
9 12655 1 1 79 ARG NH1 N 17.415 5.092 13.943 1.00 . A A . 79 ARG NH1 1 1
9 12656 1 1 79 ARG NH2 N 18.499 3.450 12.764 1.00 . A A . 79 ARG NH2 1 1
9 12657 1 1 79 ARG O O 17.853 5.402 18.730 1.00 . A A . 79 ARG O 1 1
9 12658 1 1 80 ASP C C 17.444 4.500 21.457 1.00 . A A . 80 ASP C 1 1
9 12659 1 1 80 ASP CA C 18.725 3.898 20.889 1.00 . A A . 80 ASP CA 1 1
9 12660 1 1 80 ASP CB C 19.556 3.281 22.014 1.00 . A A . 80 ASP CB 1 1
9 12661 1 1 80 ASP CG C 19.433 1.771 22.064 1.00 . A A . 80 ASP CG 1 1
9 12662 1 1 80 ASP H H 20.420 5.092 20.466 1.00 . A A . 80 ASP H 1 1
9 12663 1 1 80 ASP HA H 18.461 3.123 20.183 1.00 . A A . 80 ASP HA 1 1
9 12664 1 1 80 ASP HB3 H 19.225 3.684 22.960 1.00 . A A . 80 ASP HB3 1 1
9 12665 1 1 80 ASP N N 19.502 4.906 20.178 1.00 . A A . 80 ASP N 1 1
9 12666 1 1 80 ASP O O 16.396 3.854 21.476 1.00 . A A . 80 ASP O 1 1
9 12667 1 1 80 ASP OD1 O 18.408 1.276 22.580 1.00 . A A . 80 ASP OD1 1 1
9 12668 1 1 80 ASP OD2 O 20.360 1.084 21.589 1.00 . A A . 80 ASP OD2 1 1
9 12669 1 1 81 TYR C C 15.459 6.949 21.399 1.00 . A A . 81 TYR C 1 1
9 12670 1 1 81 TYR CA C 16.385 6.430 22.495 1.00 . A A . 81 TYR CA 1 1
9 12671 1 1 81 TYR CB C 16.847 7.590 23.378 1.00 . A A . 81 TYR CB 1 1
9 12672 1 1 81 TYR CD1 C 15.017 7.284 25.091 1.00 . A A . 81 TYR CD1 1 1
9 12673 1 1 81 TYR CD2 C 15.482 9.491 24.325 1.00 . A A . 81 TYR CD2 1 1
9 12674 1 1 81 TYR CE1 C 14.025 7.773 25.919 1.00 . A A . 81 TYR CE1 1 1
9 12675 1 1 81 TYR CE2 C 14.492 9.991 25.149 1.00 . A A . 81 TYR CE2 1 1
9 12676 1 1 81 TYR CG C 15.762 8.132 24.281 1.00 . A A . 81 TYR CG 1 1
9 12677 1 1 81 TYR CZ C 13.767 9.128 25.944 1.00 . A A . 81 TYR CZ 1 1
9 12678 1 1 81 TYR H H 18.398 6.205 21.880 1.00 . A A . 81 TYR H 1 1
9 12679 1 1 81 TYR HA H 15.842 5.721 23.102 1.00 . A A . 81 TYR HA 1 1
9 12680 1 1 81 TYR HB3 H 17.191 8.399 22.750 1.00 . A A . 81 TYR HB3 1 1
9 12681 1 1 81 TYR HD1 H 15.223 6.223 25.069 1.00 . A A . 81 TYR HD1 1 1
9 12682 1 1 81 TYR HD2 H 16.052 10.165 23.701 1.00 . A A . 81 TYR HD2 1 1
9 12683 1 1 81 TYR HE1 H 13.457 7.099 26.541 1.00 . A A . 81 TYR HE1 1 1
9 12684 1 1 81 TYR HE2 H 14.289 11.051 25.169 1.00 . A A . 81 TYR HE2 1 1
9 12685 1 1 81 TYR HH H 12.905 9.283 27.656 1.00 . A A . 81 TYR HH 1 1
9 12686 1 1 81 TYR N N 17.536 5.741 21.921 1.00 . A A . 81 TYR N 1 1
9 12687 1 1 81 TYR O O 14.239 6.945 21.549 1.00 . A A . 81 TYR O 1 1
9 12688 1 1 81 TYR OH O 12.780 9.621 26.765 1.00 . A A . 81 TYR OH 1 1
9 12689 1 1 82 MET C C 14.485 6.803 18.497 1.00 . A A . 82 MET C 1 1
9 12690 1 1 82 MET CA C 15.281 7.915 19.172 1.00 . A A . 82 MET CA 1 1
9 12691 1 1 82 MET CB C 16.208 8.583 18.155 1.00 . A A . 82 MET CB 1 1
9 12692 1 1 82 MET CE C 14.668 12.190 18.608 1.00 . A A . 82 MET CE 1 1
9 12693 1 1 82 MET CG C 16.433 10.063 18.418 1.00 . A A . 82 MET CG 1 1
9 12694 1 1 82 MET H H 17.029 7.372 20.233 1.00 . A A . 82 MET H 1 1
9 12695 1 1 82 MET HA H 14.592 8.653 19.556 1.00 . A A . 82 MET HA 1 1
9 12696 1 1 82 MET HB3 H 15.779 8.475 17.169 1.00 . A A . 82 MET HB3 1 1
9 12697 1 1 82 MET HE1 H 14.572 13.188 18.206 1.00 . A A . 82 MET HE1 1 1
9 12698 1 1 82 MET HE2 H 13.691 11.813 18.873 1.00 . A A . 82 MET HE2 1 1
9 12699 1 1 82 MET HE3 H 15.295 12.214 19.487 1.00 . A A . 82 MET HE3 1 1
9 12700 1 1 82 MET HG3 H 17.472 10.293 18.228 1.00 . A A . 82 MET HG3 1 1
9 12701 1 1 82 MET N N 16.051 7.394 20.295 1.00 . A A . 82 MET N 1 1
9 12702 1 1 82 MET O O 13.268 6.902 18.345 1.00 . A A . 82 MET O 1 1
9 12703 1 1 82 MET SD S 15.406 11.118 17.378 1.00 . A A . 82 MET SD 1 1
9 12704 1 1 83 GLY C C 13.393 4.050 18.274 1.00 . A A . 83 GLY C 1 1
9 12705 1 1 83 GLY CA C 14.519 4.628 17.440 1.00 . A A . 83 GLY CA 1 1
9 12706 1 1 83 GLY H H 16.147 5.719 18.242 1.00 . A A . 83 GLY H 1 1
9 12707 1 1 83 GLY HA2 H 14.118 4.965 16.496 1.00 . A A . 83 GLY HA2 1 1
9 12708 1 1 83 GLY HA3 H 15.249 3.853 17.253 1.00 . A A . 83 GLY HA3 1 1
9 12709 1 1 83 GLY N N 15.180 5.742 18.093 1.00 . A A . 83 GLY N 1 1
9 12710 1 1 83 GLY O O 12.410 3.546 17.736 1.00 . A A . 83 GLY O 1 1
9 12711 1 1 84 ALA C C 11.310 4.519 20.553 1.00 . A A . 84 ALA C 1 1
9 12712 1 1 84 ALA CA C 12.527 3.602 20.504 1.00 . A A . 84 ALA CA 1 1
9 12713 1 1 84 ALA CB C 13.112 3.422 21.897 1.00 . A A . 84 ALA CB 1 1
9 12714 1 1 84 ALA H H 14.347 4.535 19.962 1.00 . A A . 84 ALA H 1 1
9 12715 1 1 84 ALA HA H 12.219 2.632 20.140 1.00 . A A . 84 ALA HA 1 1
9 12716 1 1 84 ALA HB1 H 13.630 4.324 22.188 1.00 . A A . 84 ALA HB1 1 1
9 12717 1 1 84 ALA HB2 H 12.315 3.222 22.598 1.00 . A A . 84 ALA HB2 1 1
9 12718 1 1 84 ALA HB3 H 13.805 2.594 21.892 1.00 . A A . 84 ALA HB3 1 1
9 12719 1 1 84 ALA N N 13.540 4.122 19.593 1.00 . A A . 84 ALA N 1 1
9 12720 1 1 84 ALA O O 10.204 4.082 20.868 1.00 . A A . 84 ALA O 1 1
9 12721 1 1 85 ALA C C 9.549 6.612 19.022 1.00 . A A . 85 ALA C 1 1
9 12722 1 1 85 ALA CA C 10.442 6.772 20.247 1.00 . A A . 85 ALA CA 1 1
9 12723 1 1 85 ALA CB C 11.009 8.184 20.309 1.00 . A A . 85 ALA CB 1 1
9 12724 1 1 85 ALA H H 12.427 6.082 19.996 1.00 . A A . 85 ALA H 1 1
9 12725 1 1 85 ALA HA H 9.850 6.610 21.136 1.00 . A A . 85 ALA HA 1 1
9 12726 1 1 85 ALA HB1 H 11.673 8.266 21.157 1.00 . A A . 85 ALA HB1 1 1
9 12727 1 1 85 ALA HB2 H 11.556 8.392 19.402 1.00 . A A . 85 ALA HB2 1 1
9 12728 1 1 85 ALA HB3 H 10.200 8.892 20.413 1.00 . A A . 85 ALA HB3 1 1
9 12729 1 1 85 ALA N N 11.522 5.794 20.239 1.00 . A A . 85 ALA N 1 1
9 12730 1 1 85 ALA O O 8.337 6.817 19.093 1.00 . A A . 85 ALA O 1 1
9 12731 1 1 86 LYS C C 8.427 4.905 16.780 1.00 . A A . 86 LYS C 1 1
9 12732 1 1 86 LYS CA C 9.413 6.061 16.654 1.00 . A A . 86 LYS CA 1 1
9 12733 1 1 86 LYS CB C 10.379 5.796 15.497 1.00 . A A . 86 LYS CB 1 1
9 12734 1 1 86 LYS CD C 12.708 6.667 15.143 1.00 . A A . 86 LYS CD 1 1
9 12735 1 1 86 LYS CE C 13.432 7.285 13.955 1.00 . A A . 86 LYS CE 1 1
9 12736 1 1 86 LYS CG C 11.227 7.001 15.125 1.00 . A A . 86 LYS CG 1 1
9 12737 1 1 86 LYS H H 11.123 6.099 17.902 1.00 . A A . 86 LYS H 1 1
9 12738 1 1 86 LYS HA H 8.865 6.967 16.456 1.00 . A A . 86 LYS HA 1 1
9 12739 1 1 86 LYS HB3 H 9.808 5.503 14.628 1.00 . A A . 86 LYS HB3 1 1
9 12740 1 1 86 LYS HD3 H 12.826 5.593 15.105 1.00 . A A . 86 LYS HD3 1 1
9 12741 1 1 86 LYS HE3 H 12.743 7.925 13.425 1.00 . A A . 86 LYS HE3 1 1
9 12742 1 1 86 LYS HG3 H 11.037 7.795 15.835 1.00 . A A . 86 LYS HG3 1 1
9 12743 1 1 86 LYS HZ1 H 14.917 8.712 13.607 1.00 . A A . 86 LYS HZ1 1 1
9 12744 1 1 86 LYS HZ2 H 15.398 7.462 14.641 1.00 . A A . 86 LYS HZ2 1 1
9 12745 1 1 86 LYS HZ3 H 14.363 8.676 15.206 1.00 . A A . 86 LYS HZ3 1 1
9 12746 1 1 86 LYS N N 10.155 6.247 17.897 1.00 . A A . 86 LYS N 1 1
9 12747 1 1 86 LYS NZ N 14.610 8.089 14.383 1.00 . A A . 86 LYS NZ 1 1
9 12748 1 1 86 LYS O O 7.229 5.071 16.548 1.00 . A A . 86 LYS O 1 1
9 12749 1 1 87 SER C C 7.025 2.777 18.364 1.00 . A A . 87 SER C 1 1
9 12750 1 1 87 SER CA C 8.097 2.551 17.303 1.00 . A A . 87 SER CA 1 1
9 12751 1 1 87 SER CB C 8.953 1.339 17.678 1.00 . A A . 87 SER CB 1 1
9 12752 1 1 87 SER H H 9.898 3.664 17.321 1.00 . A A . 87 SER H 1 1
9 12753 1 1 87 SER HA H 7.615 2.359 16.355 1.00 . A A . 87 SER HA 1 1
9 12754 1 1 87 SER HB3 H 8.967 1.231 18.753 1.00 . A A . 87 SER HB3 1 1
9 12755 1 1 87 SER HG H 9.149 -0.472 16.957 1.00 . A A . 87 SER HG 1 1
9 12756 1 1 87 SER N N 8.934 3.733 17.148 1.00 . A A . 87 SER N 1 1
9 12757 1 1 87 SER O O 5.860 2.427 18.172 1.00 . A A . 87 SER O 1 1
9 12758 1 1 87 SER OG O 8.434 0.150 17.106 1.00 . A A . 87 SER OG 1 1
9 12759 1 1 88 LYS C C 5.434 4.646 20.147 1.00 . A A . 88 LYS C 1 1
9 12760 1 1 88 LYS CA C 6.501 3.644 20.577 1.00 . A A . 88 LYS CA 1 1
9 12761 1 1 88 LYS CB C 7.261 4.182 21.791 1.00 . A A . 88 LYS CB 1 1
9 12762 1 1 88 LYS CD C 7.121 2.096 23.185 1.00 . A A . 88 LYS CD 1 1
9 12763 1 1 88 LYS CE C 7.383 1.971 24.678 1.00 . A A . 88 LYS CE 1 1
9 12764 1 1 88 LYS CG C 8.043 3.118 22.541 1.00 . A A . 88 LYS CG 1 1
9 12765 1 1 88 LYS H H 8.368 3.623 19.579 1.00 . A A . 88 LYS H 1 1
9 12766 1 1 88 LYS HA H 6.019 2.716 20.847 1.00 . A A . 88 LYS HA 1 1
9 12767 1 1 88 LYS HB3 H 6.553 4.627 22.476 1.00 . A A . 88 LYS HB3 1 1
9 12768 1 1 88 LYS HD3 H 7.280 1.135 22.717 1.00 . A A . 88 LYS HD3 1 1
9 12769 1 1 88 LYS HE3 H 6.869 2.771 25.190 1.00 . A A . 88 LYS HE3 1 1
9 12770 1 1 88 LYS HG3 H 8.633 3.593 23.313 1.00 . A A . 88 LYS HG3 1 1
9 12771 1 1 88 LYS HZ1 H 5.882 0.705 25.391 1.00 . A A . 88 LYS HZ1 1 1
9 12772 1 1 88 LYS HZ2 H 7.393 0.453 26.112 1.00 . A A . 88 LYS HZ2 1 1
9 12773 1 1 88 LYS HZ3 H 7.105 -0.094 24.536 1.00 . A A . 88 LYS HZ3 1 1
9 12774 1 1 88 LYS N N 7.426 3.367 19.484 1.00 . A A . 88 LYS N 1 1
9 12775 1 1 88 LYS NZ N 6.908 0.667 25.216 1.00 . A A . 88 LYS NZ 1 1
9 12776 1 1 88 LYS O O 4.239 4.404 20.314 1.00 . A A . 88 LYS O 1 1
9 12777 1 1 89 LEU C C 3.891 6.224 18.210 1.00 . A A . 89 LEU C 1 1
9 12778 1 1 89 LEU CA C 4.957 6.807 19.134 1.00 . A A . 89 LEU CA 1 1
9 12779 1 1 89 LEU CB C 5.726 7.913 18.410 1.00 . A A . 89 LEU CB 1 1
9 12780 1 1 89 LEU CD1 C 3.930 9.572 18.966 1.00 . A A . 89 LEU CD1 1 1
9 12781 1 1 89 LEU CD2 C 5.792 10.217 17.426 1.00 . A A . 89 LEU CD2 1 1
9 12782 1 1 89 LEU CG C 4.890 9.084 17.893 1.00 . A A . 89 LEU CG 1 1
9 12783 1 1 89 LEU H H 6.838 5.904 19.484 1.00 . A A . 89 LEU H 1 1
9 12784 1 1 89 LEU HA H 4.472 7.226 20.004 1.00 . A A . 89 LEU HA 1 1
9 12785 1 1 89 LEU HB3 H 6.230 7.465 17.565 1.00 . A A . 89 LEU HB3 1 1
9 12786 1 1 89 LEU HD11 H 3.918 10.651 18.976 1.00 . A A . 89 LEU HD11 1 1
9 12787 1 1 89 LEU HD12 H 4.254 9.207 19.930 1.00 . A A . 89 LEU HD12 1 1
9 12788 1 1 89 LEU HD13 H 2.937 9.201 18.758 1.00 . A A . 89 LEU HD13 1 1
9 12789 1 1 89 LEU HD21 H 5.634 11.083 18.052 1.00 . A A . 89 LEU HD21 1 1
9 12790 1 1 89 LEU HD22 H 5.554 10.467 16.401 1.00 . A A . 89 LEU HD22 1 1
9 12791 1 1 89 LEU HD23 H 6.823 9.908 17.491 1.00 . A A . 89 LEU HD23 1 1
9 12792 1 1 89 LEU HG H 4.303 8.752 17.047 1.00 . A A . 89 LEU HG 1 1
9 12793 1 1 89 LEU N N 5.875 5.768 19.591 1.00 . A A . 89 LEU N 1 1
9 12794 1 1 89 LEU O O 2.695 6.393 18.442 1.00 . A A . 89 LEU O 1 1
9 12795 1 1 90 ASN C C 2.482 3.946 16.897 1.00 . A A . 90 ASN C 1 1
9 12796 1 1 90 ASN CA C 3.422 4.928 16.205 1.00 . A A . 90 ASN CA 1 1
9 12797 1 1 90 ASN CB C 4.206 4.211 15.103 1.00 . A A . 90 ASN CB 1 1
9 12798 1 1 90 ASN CG C 3.710 4.566 13.716 1.00 . A A . 90 ASN CG 1 1
9 12799 1 1 90 ASN H H 5.301 5.437 17.031 1.00 . A A . 90 ASN H 1 1
9 12800 1 1 90 ASN HA H 2.835 5.718 15.759 1.00 . A A . 90 ASN HA 1 1
9 12801 1 1 90 ASN HB3 H 4.110 3.143 15.238 1.00 . A A . 90 ASN HB3 1 1
9 12802 1 1 90 ASN HD21 H 3.917 2.676 13.132 1.00 . A A . 90 ASN HD21 1 1
9 12803 1 1 90 ASN HD22 H 3.329 3.773 11.933 1.00 . A A . 90 ASN HD22 1 1
9 12804 1 1 90 ASN N N 4.336 5.537 17.163 1.00 . A A . 90 ASN N 1 1
9 12805 1 1 90 ASN ND2 N 3.645 3.571 12.838 1.00 . A A . 90 ASN ND2 1 1
9 12806 1 1 90 ASN O O 1.363 3.713 16.439 1.00 . A A . 90 ASN O 1 1
9 12807 1 1 90 ASN OD1 O 3.391 5.721 13.435 1.00 . A A . 90 ASN OD1 1 1
9 12808 1 1 91 ASP C C 0.994 3.120 19.477 1.00 . A A . 91 ASP C 1 1
9 12809 1 1 91 ASP CA C 2.145 2.419 18.762 1.00 . A A . 91 ASP CA 1 1
9 12810 1 1 91 ASP CB C 3.019 1.683 19.778 1.00 . A A . 91 ASP CB 1 1
9 12811 1 1 91 ASP CG C 3.028 0.184 19.556 1.00 . A A . 91 ASP CG 1 1
9 12812 1 1 91 ASP H H 3.844 3.603 18.319 1.00 . A A . 91 ASP H 1 1
9 12813 1 1 91 ASP HA H 1.736 1.703 18.066 1.00 . A A . 91 ASP HA 1 1
9 12814 1 1 91 ASP HB3 H 2.647 1.881 20.773 1.00 . A A . 91 ASP HB3 1 1
9 12815 1 1 91 ASP N N 2.944 3.375 18.004 1.00 . A A . 91 ASP N 1 1
9 12816 1 1 91 ASP O O -0.100 2.569 19.602 1.00 . A A . 91 ASP O 1 1
9 12817 1 1 91 ASP OD1 O 3.314 -0.246 18.419 1.00 . A A . 91 ASP OD1 1 1
9 12818 1 1 91 ASP OD2 O 2.749 -0.561 20.519 1.00 . A A . 91 ASP OD2 1 1
9 12819 1 1 92 ALA C C -0.710 5.800 19.663 1.00 . A A . 92 ALA C 1 1
9 12820 1 1 92 ALA CA C 0.232 5.114 20.646 1.00 . A A . 92 ALA CA 1 1
9 12821 1 1 92 ALA CB C 0.889 6.142 21.556 1.00 . A A . 92 ALA CB 1 1
9 12822 1 1 92 ALA H H 2.139 4.723 19.814 1.00 . A A . 92 ALA H 1 1
9 12823 1 1 92 ALA HA H -0.338 4.436 21.264 1.00 . A A . 92 ALA HA 1 1
9 12824 1 1 92 ALA HB1 H 0.585 5.964 22.577 1.00 . A A . 92 ALA HB1 1 1
9 12825 1 1 92 ALA HB2 H 1.962 6.057 21.479 1.00 . A A . 92 ALA HB2 1 1
9 12826 1 1 92 ALA HB3 H 0.583 7.134 21.257 1.00 . A A . 92 ALA HB3 1 1
9 12827 1 1 92 ALA N N 1.247 4.338 19.945 1.00 . A A . 92 ALA N 1 1
9 12828 1 1 92 ALA O O -1.930 5.767 19.830 1.00 . A A . 92 ALA O 1 1
9 12829 1 1 93 VAL C C -2.001 6.201 17.044 1.00 . A A . 93 VAL C 1 1
9 12830 1 1 93 VAL CA C -0.929 7.116 17.628 1.00 . A A . 93 VAL CA 1 1
9 12831 1 1 93 VAL CB C -0.041 7.642 16.484 1.00 . A A . 93 VAL CB 1 1
9 12832 1 1 93 VAL CG1 C -0.850 8.518 15.540 1.00 . A A . 93 VAL CG1 1 1
9 12833 1 1 93 VAL CG2 C 1.151 8.404 17.044 1.00 . A A . 93 VAL CG2 1 1
9 12834 1 1 93 VAL H H 0.838 6.414 18.558 1.00 . A A . 93 VAL H 1 1
9 12835 1 1 93 VAL HA H -1.409 7.960 18.100 1.00 . A A . 93 VAL HA 1 1
9 12836 1 1 93 VAL HB H 0.330 6.795 15.925 1.00 . A A . 93 VAL HB 1 1
9 12837 1 1 93 VAL HG11 H -1.127 9.431 16.046 1.00 . A A . 93 VAL HG11 1 1
9 12838 1 1 93 VAL HG12 H -0.255 8.754 14.669 1.00 . A A . 93 VAL HG12 1 1
9 12839 1 1 93 VAL HG13 H -1.741 7.991 15.235 1.00 . A A . 93 VAL HG13 1 1
9 12840 1 1 93 VAL HG21 H 1.050 8.492 18.115 1.00 . A A . 93 VAL HG21 1 1
9 12841 1 1 93 VAL HG22 H 2.062 7.871 16.811 1.00 . A A . 93 VAL HG22 1 1
9 12842 1 1 93 VAL HG23 H 1.188 9.389 16.602 1.00 . A A . 93 VAL HG23 1 1
9 12843 1 1 93 VAL N N -0.138 6.421 18.637 1.00 . A A . 93 VAL N 1 1
9 12844 1 1 93 VAL O O -3.186 6.529 17.063 1.00 . A A . 93 VAL O 1 1
9 12845 1 1 94 GLU C C -3.665 3.812 16.881 1.00 . A A . 94 GLU C 1 1
9 12846 1 1 94 GLU CA C -2.498 4.090 15.940 1.00 . A A . 94 GLU CA 1 1
9 12847 1 1 94 GLU CB C -1.770 2.785 15.611 1.00 . A A . 94 GLU CB 1 1
9 12848 1 1 94 GLU CD C -2.604 1.145 13.881 1.00 . A A . 94 GLU CD 1 1
9 12849 1 1 94 GLU CG C -1.818 2.417 14.139 1.00 . A A . 94 GLU CG 1 1
9 12850 1 1 94 GLU H H -0.616 4.849 16.544 1.00 . A A . 94 GLU H 1 1
9 12851 1 1 94 GLU HA H -2.883 4.518 15.025 1.00 . A A . 94 GLU HA 1 1
9 12852 1 1 94 GLU HB3 H -2.221 1.984 16.177 1.00 . A A . 94 GLU HB3 1 1
9 12853 1 1 94 GLU HG3 H -0.808 2.277 13.781 1.00 . A A . 94 GLU HG3 1 1
9 12854 1 1 94 GLU N N -1.574 5.053 16.529 1.00 . A A . 94 GLU N 1 1
9 12855 1 1 94 GLU O O -4.800 3.626 16.442 1.00 . A A . 94 GLU O 1 1
9 12856 1 1 94 GLU OE1 O -3.761 1.059 14.340 1.00 . A A . 94 GLU OE1 1 1
9 12857 1 1 94 GLU OE2 O -2.059 0.235 13.220 1.00 . A A . 94 GLU OE2 1 1
9 12858 1 1 95 TYR C C -5.275 4.755 19.402 1.00 . A A . 95 TYR C 1 1
9 12859 1 1 95 TYR CA C -4.402 3.523 19.182 1.00 . A A . 95 TYR CA 1 1
9 12860 1 1 95 TYR CB C -3.756 3.100 20.502 1.00 . A A . 95 TYR CB 1 1
9 12861 1 1 95 TYR CD1 C -5.525 3.538 22.250 1.00 . A A . 95 TYR CD1 1 1
9 12862 1 1 95 TYR CD2 C -4.916 1.277 21.811 1.00 . A A . 95 TYR CD2 1 1
9 12863 1 1 95 TYR CE1 C -6.435 3.114 23.200 1.00 . A A . 95 TYR CE1 1 1
9 12864 1 1 95 TYR CE2 C -5.823 0.843 22.757 1.00 . A A . 95 TYR CE2 1 1
9 12865 1 1 95 TYR CG C -4.751 2.629 21.540 1.00 . A A . 95 TYR CG 1 1
9 12866 1 1 95 TYR CZ C -6.581 1.765 23.449 1.00 . A A . 95 TYR CZ 1 1
9 12867 1 1 95 TYR H H -2.455 3.938 18.467 1.00 . A A . 95 TYR H 1 1
9 12868 1 1 95 TYR HA H -5.024 2.716 18.822 1.00 . A A . 95 TYR HA 1 1
9 12869 1 1 95 TYR HB3 H -3.216 3.938 20.917 1.00 . A A . 95 TYR HB3 1 1
9 12870 1 1 95 TYR HD1 H -5.409 4.594 22.053 1.00 . A A . 95 TYR HD1 1 1
9 12871 1 1 95 TYR HD2 H -4.320 0.557 21.267 1.00 . A A . 95 TYR HD2 1 1
9 12872 1 1 95 TYR HE1 H -7.028 3.835 23.742 1.00 . A A . 95 TYR HE1 1 1
9 12873 1 1 95 TYR HE2 H -5.938 -0.214 22.953 1.00 . A A . 95 TYR HE2 1 1
9 12874 1 1 95 TYR HH H -7.153 1.542 25.271 1.00 . A A . 95 TYR HH 1 1
9 12875 1 1 95 TYR N N -3.378 3.783 18.179 1.00 . A A . 95 TYR N 1 1
9 12876 1 1 95 TYR O O -6.493 4.650 19.548 1.00 . A A . 95 TYR O 1 1
9 12877 1 1 95 TYR OH O -7.485 1.338 24.394 1.00 . A A . 95 TYR OH 1 1
9 12878 1 1 96 VAL C C -6.307 7.459 18.466 1.00 . A A . 96 VAL C 1 1
9 12879 1 1 96 VAL CA C -5.358 7.178 19.624 1.00 . A A . 96 VAL CA 1 1
9 12880 1 1 96 VAL CB C -4.385 8.363 19.776 1.00 . A A . 96 VAL CB 1 1
9 12881 1 1 96 VAL CG1 C -5.146 9.641 20.090 1.00 . A A . 96 VAL CG1 1 1
9 12882 1 1 96 VAL CG2 C -3.351 8.068 20.852 1.00 . A A . 96 VAL CG2 1 1
9 12883 1 1 96 VAL H H -3.670 5.943 19.302 1.00 . A A . 96 VAL H 1 1
9 12884 1 1 96 VAL HA H -5.932 7.093 20.536 1.00 . A A . 96 VAL HA 1 1
9 12885 1 1 96 VAL HB H -3.867 8.498 18.837 1.00 . A A . 96 VAL HB 1 1
9 12886 1 1 96 VAL HG11 H -4.487 10.489 19.972 1.00 . A A . 96 VAL HG11 1 1
9 12887 1 1 96 VAL HG12 H -5.984 9.737 19.415 1.00 . A A . 96 VAL HG12 1 1
9 12888 1 1 96 VAL HG13 H -5.506 9.604 21.107 1.00 . A A . 96 VAL HG13 1 1
9 12889 1 1 96 VAL HG21 H -3.620 7.158 21.369 1.00 . A A . 96 VAL HG21 1 1
9 12890 1 1 96 VAL HG22 H -2.380 7.949 20.396 1.00 . A A . 96 VAL HG22 1 1
9 12891 1 1 96 VAL HG23 H -3.321 8.887 21.555 1.00 . A A . 96 VAL HG23 1 1
9 12892 1 1 96 VAL N N -4.641 5.924 19.425 1.00 . A A . 96 VAL N 1 1
9 12893 1 1 96 VAL O O -7.491 7.732 18.671 1.00 . A A . 96 VAL O 1 1
9 12894 1 1 97 SER C C -7.753 6.666 15.970 1.00 . A A . 97 SER C 1 1
9 12895 1 1 97 SER CA C -6.582 7.641 16.054 1.00 . A A . 97 SER CA 1 1
9 12896 1 1 97 SER CB C -5.715 7.524 14.798 1.00 . A A . 97 SER CB 1 1
9 12897 1 1 97 SER H H -4.832 7.171 17.149 1.00 . A A . 97 SER H 1 1
9 12898 1 1 97 SER HA H -6.971 8.647 16.121 1.00 . A A . 97 SER HA 1 1
9 12899 1 1 97 SER HB3 H -6.055 6.685 14.209 1.00 . A A . 97 SER HB3 1 1
9 12900 1 1 97 SER HG H -5.022 8.762 13.447 1.00 . A A . 97 SER HG 1 1
9 12901 1 1 97 SER N N -5.783 7.390 17.246 1.00 . A A . 97 SER N 1 1
9 12902 1 1 97 SER O O -8.816 6.999 15.448 1.00 . A A . 97 SER O 1 1
9 12903 1 1 97 SER OG O -5.797 8.699 14.010 1.00 . A A . 97 SER OG 1 1
9 12904 1 1 98 GLY C C -9.641 4.680 17.538 1.00 . A A . 98 GLY C 1 1
9 12905 1 1 98 GLY CA C -8.595 4.455 16.466 1.00 . A A . 98 GLY CA 1 1
9 12906 1 1 98 GLY H H -6.680 5.251 16.895 1.00 . A A . 98 GLY H 1 1
9 12907 1 1 98 GLY HA2 H -9.075 4.476 15.498 1.00 . A A . 98 GLY HA2 1 1
9 12908 1 1 98 GLY HA3 H -8.147 3.483 16.612 1.00 . A A . 98 GLY HA3 1 1
9 12909 1 1 98 GLY N N -7.549 5.460 16.491 1.00 . A A . 98 GLY N 1 1
9 12910 1 1 98 GLY O O -10.772 4.208 17.421 1.00 . A A . 98 GLY O 1 1
9 12911 1 1 99 ARG C C -10.976 6.956 19.419 1.00 . A A . 99 ARG C 1 1
9 12912 1 1 99 ARG CA C -10.177 5.684 19.690 1.00 . A A . 99 ARG CA 1 1
9 12913 1 1 99 ARG CB C -9.401 5.825 21.000 1.00 . A A . 99 ARG CB 1 1
9 12914 1 1 99 ARG CD C -10.526 4.723 22.959 1.00 . A A . 99 ARG CD 1 1
9 12915 1 1 99 ARG CG C -9.463 4.588 21.881 1.00 . A A . 99 ARG CG 1 1
9 12916 1 1 99 ARG CZ C -11.466 3.334 24.758 1.00 . A A . 99 ARG CZ 1 1
9 12917 1 1 99 ARG H H -8.349 5.749 18.626 1.00 . A A . 99 ARG H 1 1
9 12918 1 1 99 ARG HA H -10.862 4.853 19.775 1.00 . A A . 99 ARG HA 1 1
9 12919 1 1 99 ARG HB3 H -9.807 6.656 21.558 1.00 . A A . 99 ARG HB3 1 1
9 12920 1 1 99 ARG HD3 H -11.498 4.735 22.488 1.00 . A A . 99 ARG HD3 1 1
9 12921 1 1 99 ARG HE H -9.667 3.074 23.937 1.00 . A A . 99 ARG HE 1 1
9 12922 1 1 99 ARG HG3 H -8.502 4.445 22.352 1.00 . A A . 99 ARG HG3 1 1
9 12923 1 1 99 ARG HH11 H -12.669 4.826 24.120 1.00 . A A . 99 ARG HH11 1 1
9 12924 1 1 99 ARG HH12 H -13.319 3.841 25.386 1.00 . A A . 99 ARG HH12 1 1
9 12925 1 1 99 ARG HH21 H -10.511 1.767 25.606 1.00 . A A . 99 ARG HH21 1 1
9 12926 1 1 99 ARG HH22 H -12.090 2.100 26.232 1.00 . A A . 99 ARG HH22 1 1
9 12927 1 1 99 ARG N N -9.263 5.401 18.589 1.00 . A A . 99 ARG N 1 1
9 12928 1 1 99 ARG NE N -10.477 3.623 23.919 1.00 . A A . 99 ARG NE 1 1
9 12929 1 1 99 ARG NH1 N -12.575 4.061 24.755 1.00 . A A . 99 ARG NH1 1 1
9 12930 1 1 99 ARG NH2 N -11.345 2.316 25.601 1.00 . A A . 99 ARG NH2 1 1
9 12931 1 1 99 ARG O O -12.198 6.974 19.558 1.00 . A A . 99 ARG O 1 1
9 12932 1 1 100 VAL C C -12.073 9.116 17.762 1.00 . A A . 100 VAL C 1 1
9 12933 1 1 100 VAL CA C -10.919 9.293 18.743 1.00 . A A . 100 VAL CA 1 1
9 12934 1 1 100 VAL CB C -9.916 10.308 18.161 1.00 . A A . 100 VAL CB 1 1
9 12935 1 1 100 VAL CG1 C -10.624 11.597 17.775 1.00 . A A . 100 VAL CG1 1 1
9 12936 1 1 100 VAL CG2 C -8.798 10.582 19.156 1.00 . A A . 100 VAL CG2 1 1
9 12937 1 1 100 VAL H H -9.303 7.941 18.940 1.00 . A A . 100 VAL H 1 1
9 12938 1 1 100 VAL HA H -11.304 9.690 19.670 1.00 . A A . 100 VAL HA 1 1
9 12939 1 1 100 VAL HB H -9.479 9.882 17.270 1.00 . A A . 100 VAL HB 1 1
9 12940 1 1 100 VAL HG11 H -10.588 11.719 16.703 1.00 . A A . 100 VAL HG11 1 1
9 12941 1 1 100 VAL HG12 H -11.653 11.555 18.100 1.00 . A A . 100 VAL HG12 1 1
9 12942 1 1 100 VAL HG13 H -10.132 12.434 18.249 1.00 . A A . 100 VAL HG13 1 1
9 12943 1 1 100 VAL HG21 H -7.940 9.973 18.909 1.00 . A A . 100 VAL HG21 1 1
9 12944 1 1 100 VAL HG22 H -8.523 11.625 19.112 1.00 . A A . 100 VAL HG22 1 1
9 12945 1 1 100 VAL HG23 H -9.136 10.340 20.152 1.00 . A A . 100 VAL HG23 1 1
9 12946 1 1 100 VAL N N -10.274 8.017 19.034 1.00 . A A . 100 VAL N 1 1
9 12947 1 1 100 VAL O O -13.133 9.722 17.918 1.00 . A A . 100 VAL O 1 1
9 12948 1 1 101 HIS C C -13.220 9.296 14.974 1.00 . A A . 101 HIS C 1 1
9 12949 1 1 101 HIS CA C -12.881 8.022 15.743 1.00 . A A . 101 HIS CA 1 1
9 12950 1 1 101 HIS CB C -14.141 7.459 16.398 1.00 . A A . 101 HIS CB 1 1
9 12951 1 1 101 HIS CD2 C -16.247 7.294 14.892 1.00 . A A . 101 HIS CD2 1 1
9 12952 1 1 101 HIS CE1 C -15.900 5.289 14.075 1.00 . A A . 101 HIS CE1 1 1
9 12953 1 1 101 HIS CG C -15.093 6.830 15.427 1.00 . A A . 101 HIS CG 1 1
9 12954 1 1 101 HIS H H -10.992 7.828 16.678 1.00 . A A . 101 HIS H 1 1
9 12955 1 1 101 HIS HA H -12.489 7.293 15.050 1.00 . A A . 101 HIS HA 1 1
9 12956 1 1 101 HIS HB3 H -14.664 8.256 16.906 1.00 . A A . 101 HIS HB3 1 1
9 12957 1 1 101 HIS HD1 H -14.151 4.977 15.089 1.00 . A A . 101 HIS HD1 1 1
9 12958 1 1 101 HIS HD2 H -16.704 8.253 15.088 1.00 . A A . 101 HIS HD2 1 1
9 12959 1 1 101 HIS HE1 H -16.018 4.374 13.515 1.00 . A A . 101 HIS HE1 1 1
9 12960 1 1 101 HIS N N -11.859 8.281 16.749 1.00 . A A . 101 HIS N 1 1
9 12961 1 1 101 HIS ND1 N -14.905 5.573 14.895 1.00 . A A . 101 HIS ND1 1 1
9 12962 1 1 101 HIS NE2 N -16.728 6.318 14.056 1.00 . A A . 101 HIS NE2 1 1
9 12963 1 1 101 HIS O O -12.906 10.401 15.413 1.00 . A A . 101 HIS O 1 1
9 12964 1 1 102 GLY C C -14.040 10.023 11.527 1.00 . A A . 102 GLY C 1 1
9 12965 1 1 102 GLY CA C -14.233 10.277 13.009 1.00 . A A . 102 GLY CA 1 1
9 12966 1 1 102 GLY H H -14.089 8.227 13.520 1.00 . A A . 102 GLY H 1 1
9 12967 1 1 102 GLY HA2 H -15.270 10.514 13.191 1.00 . A A . 102 GLY HA2 1 1
9 12968 1 1 102 GLY HA3 H -13.626 11.121 13.300 1.00 . A A . 102 GLY HA3 1 1
9 12969 1 1 102 GLY N N -13.864 9.132 13.821 1.00 . A A . 102 GLY N 1 1
9 12970 1 1 102 GLY O O -13.191 10.647 10.891 1.00 . A A . 102 GLY O 1 1
9 12971 1 1 103 GLU C C -16.040 8.160 9.060 1.00 . A A . 103 GLU C 1 1
9 12972 1 1 103 GLU CA C -14.733 8.767 9.562 1.00 . A A . 103 GLU CA 1 1
9 12973 1 1 103 GLU CB C -13.579 7.791 9.321 1.00 . A A . 103 GLU CB 1 1
9 12974 1 1 103 GLU CD C -11.741 7.017 7.769 1.00 . A A . 103 GLU CD 1 1
9 12975 1 1 103 GLU CG C -12.857 8.017 8.003 1.00 . A A . 103 GLU CG 1 1
9 12976 1 1 103 GLU H H -15.482 8.638 11.538 1.00 . A A . 103 GLU H 1 1
9 12977 1 1 103 GLU HA H -14.541 9.680 9.016 1.00 . A A . 103 GLU HA 1 1
9 12978 1 1 103 GLU HB3 H -13.968 6.784 9.325 1.00 . A A . 103 GLU HB3 1 1
9 12979 1 1 103 GLU HG3 H -12.435 9.011 8.003 1.00 . A A . 103 GLU HG3 1 1
9 12980 1 1 103 GLU N N -14.824 9.102 10.978 1.00 . A A . 103 GLU N 1 1
9 12981 1 1 103 GLU O O -16.714 7.427 9.784 1.00 . A A . 103 GLU O 1 1
9 12982 1 1 103 GLU OE1 O -12.040 5.808 7.669 1.00 . A A . 103 GLU OE1 1 1
9 12983 1 1 103 GLU OE2 O -10.569 7.441 7.689 1.00 . A A . 103 GLU OE2 1 1
9 12984 1 1 104 GLU C C -18.833 8.338 8.060 1.00 . A A . 104 GLU C 1 1
9 12985 1 1 104 GLU CA C -17.618 7.958 7.218 1.00 . A A . 104 GLU CA 1 1
9 12986 1 1 104 GLU CB C -17.542 6.438 7.070 1.00 . A A . 104 GLU CB 1 1
9 12987 1 1 104 GLU CD C -19.182 5.237 5.570 1.00 . A A . 104 GLU CD 1 1
9 12988 1 1 104 GLU CG C -17.845 5.948 5.665 1.00 . A A . 104 GLU CG 1 1
9 12989 1 1 104 GLU H H -15.813 9.061 7.288 1.00 . A A . 104 GLU H 1 1
9 12990 1 1 104 GLU HA H -17.721 8.401 6.240 1.00 . A A . 104 GLU HA 1 1
9 12991 1 1 104 GLU HB3 H -18.252 5.986 7.748 1.00 . A A . 104 GLU HB3 1 1
9 12992 1 1 104 GLU HG3 H -17.068 5.262 5.360 1.00 . A A . 104 GLU HG3 1 1
9 12993 1 1 104 GLU N N -16.391 8.472 7.817 1.00 . A A . 104 GLU N 1 1
9 12994 1 1 104 GLU O O -18.708 9.017 9.079 1.00 . A A . 104 GLU O 1 1
9 12995 1 1 104 GLU OE1 O -19.304 4.123 6.122 1.00 . A A . 104 GLU OE1 1 1
9 12996 1 1 104 GLU OE2 O -20.108 5.797 4.944 1.00 . A A . 104 GLU OE2 1 1
9 12997 1 1 105 ASP C C -21.176 7.685 9.779 1.00 . A A . 105 ASP C 1 1
9 12998 1 1 105 ASP CA C -21.246 8.186 8.338 1.00 . A A . 105 ASP CA 1 1
9 12999 1 1 105 ASP CB C -22.435 7.545 7.620 1.00 . A A . 105 ASP CB 1 1
9 13000 1 1 105 ASP CG C -23.143 8.515 6.695 1.00 . A A . 105 ASP CG 1 1
9 13001 1 1 105 ASP H H -20.043 7.357 6.807 1.00 . A A . 105 ASP H 1 1
9 13002 1 1 105 ASP HA H -21.378 9.257 8.349 1.00 . A A . 105 ASP HA 1 1
9 13003 1 1 105 ASP HB3 H -23.146 7.194 8.356 1.00 . A A . 105 ASP HB3 1 1
9 13004 1 1 105 ASP N N -20.008 7.894 7.626 1.00 . A A . 105 ASP N 1 1
9 13005 1 1 105 ASP O O -20.360 6.832 10.126 1.00 . A A . 105 ASP O 1 1
9 13006 1 1 105 ASP OD1 O -23.461 9.636 7.142 1.00 . A A . 105 ASP OD1 1 1
9 13007 1 1 105 ASP OD2 O -23.380 8.152 5.524 1.00 . A A . 105 ASP OD2 1 1
9 13008 1 1 106 PRO C C -22.637 6.439 12.258 1.00 . A A . 106 PRO C 1 1
9 13009 1 1 106 PRO CA C -22.108 7.853 12.054 1.00 . A A . 106 PRO CA 1 1
9 13010 1 1 106 PRO CB C -23.073 8.878 12.653 1.00 . A A . 106 PRO CB 1 1
9 13011 1 1 106 PRO CD C -23.053 9.252 10.293 1.00 . A A . 106 PRO CD 1 1
9 13012 1 1 106 PRO CG C -23.931 9.305 11.512 1.00 . A A . 106 PRO CG 1 1
9 13013 1 1 106 PRO HA H -21.141 7.947 12.527 1.00 . A A . 106 PRO HA 1 1
9 13014 1 1 106 PRO HB3 H -22.516 9.708 13.060 1.00 . A A . 106 PRO HB3 1 1
9 13015 1 1 106 PRO HD3 H -22.582 10.210 10.125 1.00 . A A . 106 PRO HD3 1 1
9 13016 1 1 106 PRO HG3 H -24.284 10.312 11.675 1.00 . A A . 106 PRO HG3 1 1
9 13017 1 1 106 PRO N N -22.050 8.229 10.638 1.00 . A A . 106 PRO N 1 1
9 13018 1 1 106 PRO O O -22.952 5.737 11.295 1.00 . A A . 106 PRO O 1 1
9 13019 1 1 107 THR C C -23.854 4.666 15.236 1.00 . A A . 107 THR C 1 1
9 13020 1 1 107 THR CA C -23.226 4.693 13.847 1.00 . A A . 107 THR CA 1 1
9 13021 1 1 107 THR CB C -22.098 3.645 13.785 1.00 . A A . 107 THR CB 1 1
9 13022 1 1 107 THR CG2 C -22.375 2.612 12.705 1.00 . A A . 107 THR CG2 1 1
9 13023 1 1 107 THR H H -22.470 6.629 14.240 1.00 . A A . 107 THR H 1 1
9 13024 1 1 107 THR HA H -23.977 4.423 13.118 1.00 . A A . 107 THR HA 1 1
9 13025 1 1 107 THR HB H -22.043 3.141 14.740 1.00 . A A . 107 THR HB 1 1
9 13026 1 1 107 THR HG1 H -20.796 4.532 12.599 1.00 . A A . 107 THR HG1 1 1
9 13027 1 1 107 THR HG21 H -21.587 1.874 12.702 1.00 . A A . 107 THR HG21 1 1
9 13028 1 1 107 THR HG22 H -22.416 3.100 11.743 1.00 . A A . 107 THR HG22 1 1
9 13029 1 1 107 THR HG23 H -23.320 2.128 12.903 1.00 . A A . 107 THR HG23 1 1
9 13030 1 1 107 THR N N -22.735 6.024 13.517 1.00 . A A . 107 THR N 1 1
9 13031 1 1 107 THR O O -23.844 5.668 15.952 1.00 . A A . 107 THR O 1 1
9 13032 1 1 107 THR OG1 O -20.845 4.290 13.527 1.00 . A A . 107 THR OG1 1 1
9 13033 1 1 108 LYS C C -24.375 2.228 17.705 1.00 . A A . 108 LYS C 1 1
9 13034 1 1 108 LYS CA C -25.031 3.356 16.916 1.00 . A A . 108 LYS CA 1 1
9 13035 1 1 108 LYS CB C -26.527 3.075 16.752 1.00 . A A . 108 LYS CB 1 1
9 13036 1 1 108 LYS CD C -28.804 2.999 17.807 1.00 . A A . 108 LYS CD 1 1
9 13037 1 1 108 LYS CE C -29.472 2.597 19.114 1.00 . A A . 108 LYS CE 1 1
9 13038 1 1 108 LYS CG C -27.336 3.331 18.011 1.00 . A A . 108 LYS CG 1 1
9 13039 1 1 108 LYS H H -24.378 2.751 14.996 1.00 . A A . 108 LYS H 1 1
9 13040 1 1 108 LYS HA H -24.905 4.280 17.460 1.00 . A A . 108 LYS HA 1 1
9 13041 1 1 108 LYS HB3 H -26.658 2.040 16.469 1.00 . A A . 108 LYS HB3 1 1
9 13042 1 1 108 LYS HD3 H -28.886 2.182 17.105 1.00 . A A . 108 LYS HD3 1 1
9 13043 1 1 108 LYS HE3 H -28.797 2.813 19.929 1.00 . A A . 108 LYS HE3 1 1
9 13044 1 1 108 LYS HG3 H -27.246 4.373 18.281 1.00 . A A . 108 LYS HG3 1 1
9 13045 1 1 108 LYS HZ1 H -31.557 2.706 19.138 1.00 . A A . 108 LYS HZ1 1 1
9 13046 1 1 108 LYS HZ2 H -30.802 4.155 18.701 1.00 . A A . 108 LYS HZ2 1 1
9 13047 1 1 108 LYS HZ3 H -30.808 3.660 20.318 1.00 . A A . 108 LYS HZ3 1 1
9 13048 1 1 108 LYS N N -24.400 3.514 15.611 1.00 . A A . 108 LYS N 1 1
9 13049 1 1 108 LYS NZ N -30.749 3.331 19.333 1.00 . A A . 108 LYS NZ 1 1
9 13050 1 1 108 LYS O O -23.821 1.292 17.127 1.00 . A A . 108 LYS O 1 1
9 13051 1 1 109 LYS C C -22.400 1.048 19.529 1.00 . A A . 109 LYS C 1 1
9 13052 1 1 109 LYS CA C -23.857 1.306 19.898 1.00 . A A . 109 LYS CA 1 1
9 13053 1 1 109 LYS CB C -24.656 0.004 19.806 1.00 . A A . 109 LYS CB 1 1
9 13054 1 1 109 LYS CD C -25.912 -1.623 21.252 1.00 . A A . 109 LYS CD 1 1
9 13055 1 1 109 LYS CE C -25.673 -2.876 22.077 1.00 . A A . 109 LYS CE 1 1
9 13056 1 1 109 LYS CG C -24.636 -0.813 21.087 1.00 . A A . 109 LYS CG 1 1
9 13057 1 1 109 LYS H H -24.898 3.090 19.431 1.00 . A A . 109 LYS H 1 1
9 13058 1 1 109 LYS HA H -23.899 1.674 20.912 1.00 . A A . 109 LYS HA 1 1
9 13059 1 1 109 LYS HB3 H -24.245 -0.601 19.011 1.00 . A A . 109 LYS HB3 1 1
9 13060 1 1 109 LYS HD3 H -26.274 -1.908 20.274 1.00 . A A . 109 LYS HD3 1 1
9 13061 1 1 109 LYS HE3 H -26.162 -2.762 23.033 1.00 . A A . 109 LYS HE3 1 1
9 13062 1 1 109 LYS HG3 H -24.534 -0.143 21.928 1.00 . A A . 109 LYS HG3 1 1
9 13063 1 1 109 LYS HZ1 H -27.230 -4.167 21.560 1.00 . A A . 109 LYS HZ1 1 1
9 13064 1 1 109 LYS HZ2 H -25.746 -4.945 21.788 1.00 . A A . 109 LYS HZ2 1 1
9 13065 1 1 109 LYS HZ3 H -26.023 -4.045 20.381 1.00 . A A . 109 LYS HZ3 1 1
9 13066 1 1 109 LYS N N -24.443 2.320 19.029 1.00 . A A . 109 LYS N 1 1
9 13067 1 1 109 LYS NZ N -26.206 -4.095 21.403 1.00 . A A . 109 LYS NZ 1 1
9 13068 1 1 109 LYS O O -21.492 1.335 20.308 1.00 . A A . 109 LYS O 1 1
10 13069 1 1 1 MET C C 22.009 -13.436 28.871 1.00 . A A . 1 MET C 1 1
10 13070 1 1 1 MET CA C 22.145 -11.946 29.170 1.00 . A A . 1 MET CA 1 1
10 13071 1 1 1 MET CB C 23.582 -11.625 29.584 1.00 . A A . 1 MET CB 1 1
10 13072 1 1 1 MET CE C 25.922 -10.696 26.285 1.00 . A A . 1 MET CE 1 1
10 13073 1 1 1 MET CG C 24.588 -11.786 28.454 1.00 . A A . 1 MET CG 1 1
10 13074 1 1 1 MET H1 H 20.612 -12.209 30.608 1.00 . A A . 1 MET H1 1 1
10 13075 1 1 1 MET HA H 21.902 -11.389 28.279 1.00 . A A . 1 MET HA 1 1
10 13076 1 1 1 MET HB3 H 23.868 -12.285 30.388 1.00 . A A . 1 MET HB3 1 1
10 13077 1 1 1 MET HE1 H 26.775 -10.071 26.060 1.00 . A A . 1 MET HE1 1 1
10 13078 1 1 1 MET HE2 H 26.236 -11.727 26.335 1.00 . A A . 1 MET HE2 1 1
10 13079 1 1 1 MET HE3 H 25.177 -10.583 25.509 1.00 . A A . 1 MET HE3 1 1
10 13080 1 1 1 MET HG3 H 24.109 -12.300 27.634 1.00 . A A . 1 MET HG3 1 1
10 13081 1 1 1 MET N N 21.214 -11.541 30.218 1.00 . A A . 1 MET N 1 1
10 13082 1 1 1 MET O O 22.164 -13.865 27.727 1.00 . A A . 1 MET O 1 1
10 13083 1 1 1 MET SD S 25.223 -10.206 27.859 1.00 . A A . 1 MET SD 1 1
10 13084 1 1 2 SER C C 20.189 -16.115 30.220 1.00 . A A . 2 SER C 1 1
10 13085 1 1 2 SER CA C 21.569 -15.662 29.752 1.00 . A A . 2 SER CA 1 1
10 13086 1 1 2 SER CB C 22.653 -16.396 30.542 1.00 . A A . 2 SER CB 1 1
10 13087 1 1 2 SER H H 21.607 -13.818 30.792 1.00 . A A . 2 SER H 1 1
10 13088 1 1 2 SER HA H 21.676 -15.898 28.704 1.00 . A A . 2 SER HA 1 1
10 13089 1 1 2 SER HB3 H 22.834 -15.875 31.471 1.00 . A A . 2 SER HB3 1 1
10 13090 1 1 2 SER HG H 21.783 -17.745 31.664 1.00 . A A . 2 SER HG 1 1
10 13091 1 1 2 SER N N 21.719 -14.219 29.905 1.00 . A A . 2 SER N 1 1
10 13092 1 1 2 SER O O 19.323 -16.441 29.407 1.00 . A A . 2 SER O 1 1
10 13093 1 1 2 SER OG O 22.261 -17.726 30.832 1.00 . A A . 2 SER OG 1 1
10 13094 1 1 3 ASP C C 18.757 -16.458 33.632 1.00 . A A . 3 ASP C 1 1
10 13095 1 1 3 ASP CA C 18.719 -16.548 32.110 1.00 . A A . 3 ASP CA 1 1
10 13096 1 1 3 ASP CB C 18.377 -17.975 31.679 1.00 . A A . 3 ASP CB 1 1
10 13097 1 1 3 ASP CG C 17.064 -18.055 30.927 1.00 . A A . 3 ASP CG 1 1
10 13098 1 1 3 ASP H H 20.723 -15.865 32.130 1.00 . A A . 3 ASP H 1 1
10 13099 1 1 3 ASP HA H 17.956 -15.879 31.741 1.00 . A A . 3 ASP HA 1 1
10 13100 1 1 3 ASP HB3 H 18.310 -18.603 32.556 1.00 . A A . 3 ASP HB3 1 1
10 13101 1 1 3 ASP N N 19.993 -16.135 31.532 1.00 . A A . 3 ASP N 1 1
10 13102 1 1 3 ASP O O 17.764 -16.105 34.268 1.00 . A A . 3 ASP O 1 1
10 13103 1 1 3 ASP OD1 O 17.002 -17.555 29.784 1.00 . A A . 3 ASP OD1 1 1
10 13104 1 1 3 ASP OD2 O 16.097 -18.619 31.481 1.00 . A A . 3 ASP OD2 1 1
10 13105 1 1 4 ALA C C 19.641 -15.387 36.218 1.00 . A A . 4 ALA C 1 1
10 13106 1 1 4 ALA CA C 20.077 -16.737 35.657 1.00 . A A . 4 ALA CA 1 1
10 13107 1 1 4 ALA CB C 21.524 -17.022 36.030 1.00 . A A . 4 ALA CB 1 1
10 13108 1 1 4 ALA H H 20.665 -17.055 33.650 1.00 . A A . 4 ALA H 1 1
10 13109 1 1 4 ALA HA H 19.460 -17.512 36.089 1.00 . A A . 4 ALA HA 1 1
10 13110 1 1 4 ALA HB1 H 21.660 -16.864 37.090 1.00 . A A . 4 ALA HB1 1 1
10 13111 1 1 4 ALA HB2 H 21.763 -18.046 35.784 1.00 . A A . 4 ALA HB2 1 1
10 13112 1 1 4 ALA HB3 H 22.175 -16.358 35.481 1.00 . A A . 4 ALA HB3 1 1
10 13113 1 1 4 ALA N N 19.909 -16.781 34.210 1.00 . A A . 4 ALA N 1 1
10 13114 1 1 4 ALA O O 19.644 -14.380 35.513 1.00 . A A . 4 ALA O 1 1
10 13115 1 1 5 GLY C C 19.982 -13.361 38.725 1.00 . A A . 5 GLY C 1 1
10 13116 1 1 5 GLY CA C 18.830 -14.144 38.128 1.00 . A A . 5 GLY CA 1 1
10 13117 1 1 5 GLY H H 19.282 -16.210 38.008 1.00 . A A . 5 GLY H 1 1
10 13118 1 1 5 GLY HA2 H 18.333 -13.530 37.393 1.00 . A A . 5 GLY HA2 1 1
10 13119 1 1 5 GLY HA3 H 18.129 -14.386 38.915 1.00 . A A . 5 GLY HA3 1 1
10 13120 1 1 5 GLY N N 19.264 -15.375 37.494 1.00 . A A . 5 GLY N 1 1
10 13121 1 1 5 GLY O O 19.771 -12.389 39.450 1.00 . A A . 5 GLY O 1 1
10 13122 1 1 6 ARG C C 22.455 -11.671 38.460 1.00 . A A . 6 ARG C 1 1
10 13123 1 1 6 ARG CA C 22.395 -13.120 38.936 1.00 . A A . 6 ARG CA 1 1
10 13124 1 1 6 ARG CB C 23.654 -13.867 38.492 1.00 . A A . 6 ARG CB 1 1
10 13125 1 1 6 ARG CD C 25.992 -13.827 39.414 1.00 . A A . 6 ARG CD 1 1
10 13126 1 1 6 ARG CG C 24.558 -14.274 39.645 1.00 . A A . 6 ARG CG 1 1
10 13127 1 1 6 ARG CZ C 27.840 -14.303 37.864 1.00 . A A . 6 ARG CZ 1 1
10 13128 1 1 6 ARG H H 21.309 -14.568 37.838 1.00 . A A . 6 ARG H 1 1
10 13129 1 1 6 ARG HA H 22.341 -13.131 40.014 1.00 . A A . 6 ARG HA 1 1
10 13130 1 1 6 ARG HB3 H 24.220 -13.230 37.827 1.00 . A A . 6 ARG HB3 1 1
10 13131 1 1 6 ARG HD3 H 26.590 -14.123 40.262 1.00 . A A . 6 ARG HD3 1 1
10 13132 1 1 6 ARG HE H 25.958 -14.917 37.618 1.00 . A A . 6 ARG HE 1 1
10 13133 1 1 6 ARG HG3 H 24.536 -15.349 39.745 1.00 . A A . 6 ARG HG3 1 1
10 13134 1 1 6 ARG HH11 H 28.349 -13.204 39.479 1.00 . A A . 6 ARG HH11 1 1
10 13135 1 1 6 ARG HH12 H 29.642 -13.549 38.379 1.00 . A A . 6 ARG HH12 1 1
10 13136 1 1 6 ARG HH21 H 27.652 -15.378 36.161 1.00 . A A . 6 ARG HH21 1 1
10 13137 1 1 6 ARG HH22 H 29.245 -14.784 36.492 1.00 . A A . 6 ARG HH22 1 1
10 13138 1 1 6 ARG N N 21.205 -13.786 38.421 1.00 . A A . 6 ARG N 1 1
10 13139 1 1 6 ARG NE N 26.562 -14.415 38.204 1.00 . A A . 6 ARG NE 1 1
10 13140 1 1 6 ARG NH1 N 28.680 -13.629 38.637 1.00 . A A . 6 ARG NH1 1 1
10 13141 1 1 6 ARG NH2 N 28.283 -14.868 36.746 1.00 . A A . 6 ARG NH2 1 1
10 13142 1 1 6 ARG O O 21.495 -11.153 37.889 1.00 . A A . 6 ARG O 1 1
10 13143 1 1 7 LYS C C 22.795 -8.719 39.020 1.00 . A A . 7 LYS C 1 1
10 13144 1 1 7 LYS CA C 23.777 -9.634 38.294 1.00 . A A . 7 LYS CA 1 1
10 13145 1 1 7 LYS CB C 23.598 -9.493 36.781 1.00 . A A . 7 LYS CB 1 1
10 13146 1 1 7 LYS CD C 25.873 -10.448 36.304 1.00 . A A . 7 LYS CD 1 1
10 13147 1 1 7 LYS CE C 26.659 -11.497 35.532 1.00 . A A . 7 LYS CE 1 1
10 13148 1 1 7 LYS CG C 24.390 -10.511 35.978 1.00 . A A . 7 LYS CG 1 1
10 13149 1 1 7 LYS H H 24.320 -11.490 39.157 1.00 . A A . 7 LYS H 1 1
10 13150 1 1 7 LYS HA H 24.782 -9.344 38.558 1.00 . A A . 7 LYS HA 1 1
10 13151 1 1 7 LYS HB3 H 23.918 -8.504 36.483 1.00 . A A . 7 LYS HB3 1 1
10 13152 1 1 7 LYS HD3 H 26.008 -10.616 37.362 1.00 . A A . 7 LYS HD3 1 1
10 13153 1 1 7 LYS HE3 H 26.518 -11.327 34.474 1.00 . A A . 7 LYS HE3 1 1
10 13154 1 1 7 LYS HG3 H 24.253 -10.311 34.925 1.00 . A A . 7 LYS HG3 1 1
10 13155 1 1 7 LYS HZ1 H 28.669 -11.493 34.965 1.00 . A A . 7 LYS HZ1 1 1
10 13156 1 1 7 LYS HZ2 H 28.381 -12.236 36.456 1.00 . A A . 7 LYS HZ2 1 1
10 13157 1 1 7 LYS HZ3 H 28.341 -10.549 36.329 1.00 . A A . 7 LYS HZ3 1 1
10 13158 1 1 7 LYS N N 23.590 -11.022 38.699 1.00 . A A . 7 LYS N 1 1
10 13159 1 1 7 LYS NZ N 28.114 -11.440 35.842 1.00 . A A . 7 LYS NZ 1 1
10 13160 1 1 7 LYS O O 22.105 -9.143 39.944 1.00 . A A . 7 LYS O 1 1
10 13161 1 1 8 GLY C C 22.112 -6.326 40.691 1.00 . A A . 8 GLY C 1 1
10 13162 1 1 8 GLY CA C 21.837 -6.507 39.211 1.00 . A A . 8 GLY CA 1 1
10 13163 1 1 8 GLY H H 23.313 -7.180 37.850 1.00 . A A . 8 GLY H 1 1
10 13164 1 1 8 GLY HA2 H 21.945 -5.553 38.716 1.00 . A A . 8 GLY HA2 1 1
10 13165 1 1 8 GLY HA3 H 20.822 -6.854 39.084 1.00 . A A . 8 GLY HA3 1 1
10 13166 1 1 8 GLY N N 22.739 -7.461 38.592 1.00 . A A . 8 GLY N 1 1
10 13167 1 1 8 GLY O O 23.016 -5.584 41.075 1.00 . A A . 8 GLY O 1 1
10 13168 1 1 9 PHE C C 22.466 -7.972 43.476 1.00 . A A . 9 PHE C 1 1
10 13169 1 1 9 PHE CA C 21.492 -6.912 42.969 1.00 . A A . 9 PHE CA 1 1
10 13170 1 1 9 PHE CB C 20.139 -7.073 43.667 1.00 . A A . 9 PHE CB 1 1
10 13171 1 1 9 PHE CD1 C 20.185 -5.975 45.922 1.00 . A A . 9 PHE CD1 1 1
10 13172 1 1 9 PHE CD2 C 19.103 -4.835 44.128 1.00 . A A . 9 PHE CD2 1 1
10 13173 1 1 9 PHE CE1 C 19.878 -4.931 46.776 1.00 . A A . 9 PHE CE1 1 1
10 13174 1 1 9 PHE CE2 C 18.793 -3.789 44.977 1.00 . A A . 9 PHE CE2 1 1
10 13175 1 1 9 PHE CG C 19.803 -5.938 44.591 1.00 . A A . 9 PHE CG 1 1
10 13176 1 1 9 PHE CZ C 19.179 -3.838 46.303 1.00 . A A . 9 PHE CZ 1 1
10 13177 1 1 9 PHE H H 20.627 -7.580 41.156 1.00 . A A . 9 PHE H 1 1
10 13178 1 1 9 PHE HA H 21.890 -5.937 43.197 1.00 . A A . 9 PHE HA 1 1
10 13179 1 1 9 PHE HB3 H 20.147 -7.985 44.247 1.00 . A A . 9 PHE HB3 1 1
10 13180 1 1 9 PHE HD1 H 20.731 -6.831 46.293 1.00 . A A . 9 PHE HD1 1 1
10 13181 1 1 9 PHE HD2 H 18.800 -4.796 43.093 1.00 . A A . 9 PHE HD2 1 1
10 13182 1 1 9 PHE HE1 H 20.180 -4.974 47.812 1.00 . A A . 9 PHE HE1 1 1
10 13183 1 1 9 PHE HE2 H 18.248 -2.935 44.604 1.00 . A A . 9 PHE HE2 1 1
10 13184 1 1 9 PHE HZ H 18.939 -3.022 46.967 1.00 . A A . 9 PHE HZ 1 1
10 13185 1 1 9 PHE N N 21.330 -7.005 41.523 1.00 . A A . 9 PHE N 1 1
10 13186 1 1 9 PHE O O 23.079 -7.814 44.531 1.00 . A A . 9 PHE O 1 1
10 13187 1 1 10 GLY C C 24.928 -9.640 43.301 1.00 . A A . 10 GLY C 1 1
10 13188 1 1 10 GLY CA C 23.504 -10.124 43.102 1.00 . A A . 10 GLY CA 1 1
10 13189 1 1 10 GLY H H 22.090 -9.125 41.884 1.00 . A A . 10 GLY H 1 1
10 13190 1 1 10 GLY HA2 H 23.152 -10.559 44.025 1.00 . A A . 10 GLY HA2 1 1
10 13191 1 1 10 GLY HA3 H 23.498 -10.881 42.333 1.00 . A A . 10 GLY HA3 1 1
10 13192 1 1 10 GLY N N 22.604 -9.053 42.715 1.00 . A A . 10 GLY N 1 1
10 13193 1 1 10 GLY O O 25.510 -9.829 44.368 1.00 . A A . 10 GLY O 1 1
10 13194 1 1 11 GLU C C 27.040 -7.610 43.556 1.00 . A A . 11 GLU C 1 1
10 13195 1 1 11 GLU CA C 26.854 -8.508 42.337 1.00 . A A . 11 GLU CA 1 1
10 13196 1 1 11 GLU CB C 27.196 -7.733 41.063 1.00 . A A . 11 GLU CB 1 1
10 13197 1 1 11 GLU CD C 29.375 -7.282 39.868 1.00 . A A . 11 GLU CD 1 1
10 13198 1 1 11 GLU CG C 28.357 -8.326 40.283 1.00 . A A . 11 GLU CG 1 1
10 13199 1 1 11 GLU H H 24.973 -8.895 41.446 1.00 . A A . 11 GLU H 1 1
10 13200 1 1 11 GLU HA H 27.519 -9.354 42.423 1.00 . A A . 11 GLU HA 1 1
10 13201 1 1 11 GLU HB3 H 27.450 -6.718 41.330 1.00 . A A . 11 GLU HB3 1 1
10 13202 1 1 11 GLU HG3 H 27.971 -8.804 39.395 1.00 . A A . 11 GLU HG3 1 1
10 13203 1 1 11 GLU N N 25.489 -9.017 42.270 1.00 . A A . 11 GLU N 1 1
10 13204 1 1 11 GLU O O 27.967 -7.798 44.345 1.00 . A A . 11 GLU O 1 1
10 13205 1 1 11 GLU OE1 O 29.641 -6.363 40.670 1.00 . A A . 11 GLU OE1 1 1
10 13206 1 1 11 GLU OE2 O 29.905 -7.384 38.742 1.00 . A A . 11 GLU OE2 1 1
10 13207 1 1 12 LYS C C 26.108 -6.444 46.154 1.00 . A A . 12 LYS C 1 1
10 13208 1 1 12 LYS CA C 26.219 -5.703 44.826 1.00 . A A . 12 LYS CA 1 1
10 13209 1 1 12 LYS CB C 25.104 -4.659 44.717 1.00 . A A . 12 LYS CB 1 1
10 13210 1 1 12 LYS CD C 24.767 -2.517 43.452 1.00 . A A . 12 LYS CD 1 1
10 13211 1 1 12 LYS CE C 23.960 -1.997 42.272 1.00 . A A . 12 LYS CE 1 1
10 13212 1 1 12 LYS CG C 25.007 -4.014 43.348 1.00 . A A . 12 LYS CG 1 1
10 13213 1 1 12 LYS H H 25.439 -6.530 43.042 1.00 . A A . 12 LYS H 1 1
10 13214 1 1 12 LYS HA H 27.175 -5.201 44.788 1.00 . A A . 12 LYS HA 1 1
10 13215 1 1 12 LYS HB3 H 25.282 -3.882 45.447 1.00 . A A . 12 LYS HB3 1 1
10 13216 1 1 12 LYS HD3 H 25.721 -2.010 43.475 1.00 . A A . 12 LYS HD3 1 1
10 13217 1 1 12 LYS HE3 H 23.411 -2.821 41.839 1.00 . A A . 12 LYS HE3 1 1
10 13218 1 1 12 LYS HG3 H 24.186 -4.463 42.805 1.00 . A A . 12 LYS HG3 1 1
10 13219 1 1 12 LYS HZ1 H 22.381 -0.688 41.884 1.00 . A A . 12 LYS HZ1 1 1
10 13220 1 1 12 LYS HZ2 H 23.515 -0.086 42.983 1.00 . A A . 12 LYS HZ2 1 1
10 13221 1 1 12 LYS HZ3 H 22.412 -1.271 43.472 1.00 . A A . 12 LYS HZ3 1 1
10 13222 1 1 12 LYS N N 26.155 -6.630 43.705 1.00 . A A . 12 LYS N 1 1
10 13223 1 1 12 LYS NZ N 23.000 -0.935 42.681 1.00 . A A . 12 LYS NZ 1 1
10 13224 1 1 12 LYS O O 26.859 -6.177 47.091 1.00 . A A . 12 LYS O 1 1
10 13225 1 1 13 ALA C C 26.263 -8.801 47.909 1.00 . A A . 13 ALA C 1 1
10 13226 1 1 13 ALA CA C 24.960 -8.164 47.439 1.00 . A A . 13 ALA CA 1 1
10 13227 1 1 13 ALA CB C 23.903 -9.234 47.201 1.00 . A A . 13 ALA CB 1 1
10 13228 1 1 13 ALA H H 24.598 -7.548 45.445 1.00 . A A . 13 ALA H 1 1
10 13229 1 1 13 ALA HA H 24.597 -7.498 48.208 1.00 . A A . 13 ALA HA 1 1
10 13230 1 1 13 ALA HB1 H 22.951 -8.886 47.574 1.00 . A A . 13 ALA HB1 1 1
10 13231 1 1 13 ALA HB2 H 23.824 -9.433 46.143 1.00 . A A . 13 ALA HB2 1 1
10 13232 1 1 13 ALA HB3 H 24.184 -10.138 47.718 1.00 . A A . 13 ALA HB3 1 1
10 13233 1 1 13 ALA N N 25.166 -7.381 46.227 1.00 . A A . 13 ALA N 1 1
10 13234 1 1 13 ALA O O 26.654 -8.652 49.066 1.00 . A A . 13 ALA O 1 1
10 13235 1 1 14 SER C C 29.247 -9.158 47.741 1.00 . A A . 14 SER C 1 1
10 13236 1 1 14 SER CA C 28.187 -10.175 47.330 1.00 . A A . 14 SER CA 1 1
10 13237 1 1 14 SER CB C 28.682 -10.990 46.134 1.00 . A A . 14 SER CB 1 1
10 13238 1 1 14 SER H H 26.565 -9.593 46.099 1.00 . A A . 14 SER H 1 1
10 13239 1 1 14 SER HA H 28.005 -10.843 48.159 1.00 . A A . 14 SER HA 1 1
10 13240 1 1 14 SER HB3 H 29.688 -10.685 45.885 1.00 . A A . 14 SER HB3 1 1
10 13241 1 1 14 SER HG H 29.491 -12.773 46.093 1.00 . A A . 14 SER HG 1 1
10 13242 1 1 14 SER N N 26.930 -9.511 47.005 1.00 . A A . 14 SER N 1 1
10 13243 1 1 14 SER O O 30.158 -9.471 48.506 1.00 . A A . 14 SER O 1 1
10 13244 1 1 14 SER OG O 28.684 -12.375 46.428 1.00 . A A . 14 SER OG 1 1
10 13245 1 1 15 GLU C C 29.788 -6.284 48.916 1.00 . A A . 15 GLU C 1 1
10 13246 1 1 15 GLU CA C 30.068 -6.875 47.538 1.00 . A A . 15 GLU CA 1 1
10 13247 1 1 15 GLU CB C 30.003 -5.776 46.477 1.00 . A A . 15 GLU CB 1 1
10 13248 1 1 15 GLU CD C 31.753 -5.158 44.762 1.00 . A A . 15 GLU CD 1 1
10 13249 1 1 15 GLU CG C 30.682 -6.151 45.168 1.00 . A A . 15 GLU CG 1 1
10 13250 1 1 15 GLU H H 28.373 -7.751 46.620 1.00 . A A . 15 GLU H 1 1
10 13251 1 1 15 GLU HA H 31.059 -7.304 47.538 1.00 . A A . 15 GLU HA 1 1
10 13252 1 1 15 GLU HB3 H 30.483 -4.890 46.864 1.00 . A A . 15 GLU HB3 1 1
10 13253 1 1 15 GLU HG3 H 29.934 -6.191 44.390 1.00 . A A . 15 GLU HG3 1 1
10 13254 1 1 15 GLU N N 29.120 -7.939 47.225 1.00 . A A . 15 GLU N 1 1
10 13255 1 1 15 GLU O O 30.709 -5.912 49.642 1.00 . A A . 15 GLU O 1 1
10 13256 1 1 15 GLU OE1 O 32.783 -5.078 45.465 1.00 . A A . 15 GLU OE1 1 1
10 13257 1 1 15 GLU OE2 O 31.563 -4.463 43.744 1.00 . A A . 15 GLU OE2 1 1
10 13258 1 1 16 ALA C C 28.603 -6.536 51.704 1.00 . A A . 16 ALA C 1 1
10 13259 1 1 16 ALA CA C 28.106 -5.658 50.559 1.00 . A A . 16 ALA CA 1 1
10 13260 1 1 16 ALA CB C 26.594 -5.513 50.622 1.00 . A A . 16 ALA CB 1 1
10 13261 1 1 16 ALA H H 27.820 -6.516 48.647 1.00 . A A . 16 ALA H 1 1
10 13262 1 1 16 ALA HA H 28.543 -4.675 50.659 1.00 . A A . 16 ALA HA 1 1
10 13263 1 1 16 ALA HB1 H 26.278 -4.737 49.939 1.00 . A A . 16 ALA HB1 1 1
10 13264 1 1 16 ALA HB2 H 26.130 -6.447 50.346 1.00 . A A . 16 ALA HB2 1 1
10 13265 1 1 16 ALA HB3 H 26.299 -5.247 51.627 1.00 . A A . 16 ALA HB3 1 1
10 13266 1 1 16 ALA N N 28.509 -6.202 49.268 1.00 . A A . 16 ALA N 1 1
10 13267 1 1 16 ALA O O 29.055 -6.033 52.734 1.00 . A A . 16 ALA O 1 1
10 13268 1 1 17 LEU C C 30.475 -8.924 52.539 1.00 . A A . 17 LEU C 1 1
10 13269 1 1 17 LEU CA C 28.956 -8.796 52.536 1.00 . A A . 17 LEU CA 1 1
10 13270 1 1 17 LEU CB C 28.316 -10.165 52.296 1.00 . A A . 17 LEU CB 1 1
10 13271 1 1 17 LEU CD1 C 29.819 -11.629 50.922 1.00 . A A . 17 LEU CD1 1 1
10 13272 1 1 17 LEU CD2 C 27.354 -11.618 50.494 1.00 . A A . 17 LEU CD2 1 1
10 13273 1 1 17 LEU CG C 28.554 -10.784 50.919 1.00 . A A . 17 LEU CG 1 1
10 13274 1 1 17 LEU H H 28.147 -8.188 50.678 1.00 . A A . 17 LEU H 1 1
10 13275 1 1 17 LEU HA H 28.637 -8.421 53.498 1.00 . A A . 17 LEU HA 1 1
10 13276 1 1 17 LEU HB3 H 27.249 -10.060 52.434 1.00 . A A . 17 LEU HB3 1 1
10 13277 1 1 17 LEU HD11 H 29.557 -12.666 51.065 1.00 . A A . 17 LEU HD11 1 1
10 13278 1 1 17 LEU HD12 H 30.464 -11.306 51.726 1.00 . A A . 17 LEU HD12 1 1
10 13279 1 1 17 LEU HD13 H 30.332 -11.512 49.980 1.00 . A A . 17 LEU HD13 1 1
10 13280 1 1 17 LEU HD21 H 27.695 -12.563 50.099 1.00 . A A . 17 LEU HD21 1 1
10 13281 1 1 17 LEU HD22 H 26.798 -11.089 49.734 1.00 . A A . 17 LEU HD22 1 1
10 13282 1 1 17 LEU HD23 H 26.717 -11.794 51.350 1.00 . A A . 17 LEU HD23 1 1
10 13283 1 1 17 LEU HG H 28.685 -9.993 50.193 1.00 . A A . 17 LEU HG 1 1
10 13284 1 1 17 LEU N N 28.516 -7.848 51.518 1.00 . A A . 17 LEU N 1 1
10 13285 1 1 17 LEU O O 31.100 -9.022 53.596 1.00 . A A . 17 LEU O 1 1
10 13286 1 1 18 LYS C C 33.224 -8.005 52.085 1.00 . A A . 18 LYS C 1 1
10 13287 1 1 18 LYS CA C 32.515 -9.036 51.213 1.00 . A A . 18 LYS CA 1 1
10 13288 1 1 18 LYS CB C 32.926 -8.853 49.751 1.00 . A A . 18 LYS CB 1 1
10 13289 1 1 18 LYS CD C 34.557 -9.911 48.160 1.00 . A A . 18 LYS CD 1 1
10 13290 1 1 18 LYS CE C 34.119 -9.399 46.797 1.00 . A A . 18 LYS CE 1 1
10 13291 1 1 18 LYS CG C 33.368 -10.142 49.078 1.00 . A A . 18 LYS CG 1 1
10 13292 1 1 18 LYS H H 30.516 -8.843 50.542 1.00 . A A . 18 LYS H 1 1
10 13293 1 1 18 LYS HA H 32.802 -10.025 51.539 1.00 . A A . 18 LYS HA 1 1
10 13294 1 1 18 LYS HB3 H 33.744 -8.149 49.705 1.00 . A A . 18 LYS HB3 1 1
10 13295 1 1 18 LYS HD3 H 35.088 -10.845 48.032 1.00 . A A . 18 LYS HD3 1 1
10 13296 1 1 18 LYS HE3 H 34.057 -8.322 46.835 1.00 . A A . 18 LYS HE3 1 1
10 13297 1 1 18 LYS HG3 H 32.547 -10.534 48.496 1.00 . A A . 18 LYS HG3 1 1
10 13298 1 1 18 LYS HZ1 H 34.653 -10.535 45.128 1.00 . A A . 18 LYS HZ1 1 1
10 13299 1 1 18 LYS HZ2 H 35.952 -10.157 46.143 1.00 . A A . 18 LYS HZ2 1 1
10 13300 1 1 18 LYS HZ3 H 35.299 -8.971 45.128 1.00 . A A . 18 LYS HZ3 1 1
10 13301 1 1 18 LYS N N 31.067 -8.923 51.349 1.00 . A A . 18 LYS N 1 1
10 13302 1 1 18 LYS NZ N 35.073 -9.794 45.724 1.00 . A A . 18 LYS NZ 1 1
10 13303 1 1 18 LYS O O 32.645 -7.001 52.497 1.00 . A A . 18 LYS O 1 1
10 13304 1 1 19 PRO C C 35.642 -6.047 52.487 1.00 . A A . 19 PRO C 1 1
10 13305 1 1 19 PRO CA C 35.329 -7.361 53.195 1.00 . A A . 19 PRO CA 1 1
10 13306 1 1 19 PRO CB C 36.612 -8.163 53.425 1.00 . A A . 19 PRO CB 1 1
10 13307 1 1 19 PRO CD C 35.266 -9.435 51.913 1.00 . A A . 19 PRO CD 1 1
10 13308 1 1 19 PRO CG C 36.687 -9.096 52.266 1.00 . A A . 19 PRO CG 1 1
10 13309 1 1 19 PRO HA H 34.857 -7.153 54.144 1.00 . A A . 19 PRO HA 1 1
10 13310 1 1 19 PRO HB3 H 36.543 -8.699 54.359 1.00 . A A . 19 PRO HB3 1 1
10 13311 1 1 19 PRO HD3 H 34.949 -10.324 52.438 1.00 . A A . 19 PRO HD3 1 1
10 13312 1 1 19 PRO HG3 H 37.226 -9.989 52.549 1.00 . A A . 19 PRO HG3 1 1
10 13313 1 1 19 PRO N N 34.511 -8.257 52.371 1.00 . A A . 19 PRO N 1 1
10 13314 1 1 19 PRO O O 36.744 -5.855 51.976 1.00 . A A . 19 PRO O 1 1
10 13315 1 1 20 ASP C C 36.094 -3.154 52.326 1.00 . A A . 20 ASP C 1 1
10 13316 1 1 20 ASP CA C 34.836 -3.851 51.815 1.00 . A A . 20 ASP CA 1 1
10 13317 1 1 20 ASP CB C 33.612 -2.968 52.062 1.00 . A A . 20 ASP CB 1 1
10 13318 1 1 20 ASP CG C 32.324 -3.622 51.602 1.00 . A A . 20 ASP CG 1 1
10 13319 1 1 20 ASP H H 33.806 -5.360 52.886 1.00 . A A . 20 ASP H 1 1
10 13320 1 1 20 ASP HA H 34.939 -4.019 50.754 1.00 . A A . 20 ASP HA 1 1
10 13321 1 1 20 ASP HB3 H 33.733 -2.037 51.528 1.00 . A A . 20 ASP HB3 1 1
10 13322 1 1 20 ASP N N 34.664 -5.148 52.460 1.00 . A A . 20 ASP N 1 1
10 13323 1 1 20 ASP O O 36.545 -3.403 53.443 1.00 . A A . 20 ASP O 1 1
10 13324 1 1 20 ASP OD1 O 32.022 -3.553 50.392 1.00 . A A . 20 ASP OD1 1 1
10 13325 1 1 20 ASP OD2 O 31.619 -4.204 52.452 1.00 . A A . 20 ASP OD2 1 1
10 13326 1 1 21 SER C C 37.515 -0.214 52.519 1.00 . A A . 21 SER C 1 1
10 13327 1 1 21 SER CA C 37.863 -1.546 51.863 1.00 . A A . 21 SER CA 1 1
10 13328 1 1 21 SER CB C 38.733 -1.307 50.627 1.00 . A A . 21 SER CB 1 1
10 13329 1 1 21 SER H H 36.249 -2.121 50.620 1.00 . A A . 21 SER H 1 1
10 13330 1 1 21 SER HA H 38.414 -2.149 52.570 1.00 . A A . 21 SER HA 1 1
10 13331 1 1 21 SER HB3 H 39.603 -1.946 50.675 1.00 . A A . 21 SER HB3 1 1
10 13332 1 1 21 SER HG H 38.552 -2.161 48.874 1.00 . A A . 21 SER HG 1 1
10 13333 1 1 21 SER N N 36.655 -2.277 51.497 1.00 . A A . 21 SER N 1 1
10 13334 1 1 21 SER O O 37.662 -0.050 53.730 1.00 . A A . 21 SER O 1 1
10 13335 1 1 21 SER OG O 38.019 -1.596 49.438 1.00 . A A . 21 SER OG 1 1
10 13336 1 1 22 GLN C C 35.962 2.861 51.139 1.00 . A A . 22 GLN C 1 1
10 13337 1 1 22 GLN CA C 36.682 2.051 52.213 1.00 . A A . 22 GLN CA 1 1
10 13338 1 1 22 GLN CB C 37.925 2.805 52.690 1.00 . A A . 22 GLN CB 1 1
10 13339 1 1 22 GLN CD C 40.277 3.414 51.992 1.00 . A A . 22 GLN CD 1 1
10 13340 1 1 22 GLN CG C 39.212 2.336 52.029 1.00 . A A . 22 GLN CG 1 1
10 13341 1 1 22 GLN H H 36.955 0.541 50.755 1.00 . A A . 22 GLN H 1 1
10 13342 1 1 22 GLN HA H 36.014 1.913 53.049 1.00 . A A . 22 GLN HA 1 1
10 13343 1 1 22 GLN HB3 H 38.025 2.674 53.756 1.00 . A A . 22 GLN HB3 1 1
10 13344 1 1 22 GLN HE21 H 39.467 4.191 50.349 1.00 . A A . 22 GLN HE21 1 1
10 13345 1 1 22 GLN HE22 H 40.873 4.997 50.947 1.00 . A A . 22 GLN HE22 1 1
10 13346 1 1 22 GLN HG3 H 38.991 2.032 51.016 1.00 . A A . 22 GLN HG3 1 1
10 13347 1 1 22 GLN N N 37.051 0.733 51.711 1.00 . A A . 22 GLN N 1 1
10 13348 1 1 22 GLN NE2 N 40.199 4.289 50.996 1.00 . A A . 22 GLN NE2 1 1
10 13349 1 1 22 GLN O O 34.742 3.022 51.182 1.00 . A A . 22 GLN O 1 1
10 13350 1 1 22 GLN OE1 O 41.159 3.462 52.849 1.00 . A A . 22 GLN OE1 1 1
10 13351 1 1 23 LYS C C 35.728 3.266 47.932 1.00 . A A . 23 LYS C 1 1
10 13352 1 1 23 LYS CA C 36.162 4.160 49.089 1.00 . A A . 23 LYS CA 1 1
10 13353 1 1 23 LYS CB C 37.181 5.190 48.599 1.00 . A A . 23 LYS CB 1 1
10 13354 1 1 23 LYS CD C 35.840 7.309 48.456 1.00 . A A . 23 LYS CD 1 1
10 13355 1 1 23 LYS CE C 34.655 7.550 49.379 1.00 . A A . 23 LYS CE 1 1
10 13356 1 1 23 LYS CG C 36.965 6.580 49.171 1.00 . A A . 23 LYS CG 1 1
10 13357 1 1 23 LYS H H 37.691 3.205 50.197 1.00 . A A . 23 LYS H 1 1
10 13358 1 1 23 LYS HA H 35.294 4.678 49.473 1.00 . A A . 23 LYS HA 1 1
10 13359 1 1 23 LYS HB3 H 37.122 5.254 47.522 1.00 . A A . 23 LYS HB3 1 1
10 13360 1 1 23 LYS HD3 H 35.514 6.712 47.615 1.00 . A A . 23 LYS HD3 1 1
10 13361 1 1 23 LYS HE3 H 34.967 8.208 50.177 1.00 . A A . 23 LYS HE3 1 1
10 13362 1 1 23 LYS HG3 H 37.877 7.150 49.062 1.00 . A A . 23 LYS HG3 1 1
10 13363 1 1 23 LYS HZ1 H 33.469 9.189 48.860 1.00 . A A . 23 LYS HZ1 1 1
10 13364 1 1 23 LYS HZ2 H 32.615 7.732 48.969 1.00 . A A . 23 LYS HZ2 1 1
10 13365 1 1 23 LYS HZ3 H 33.612 8.031 47.635 1.00 . A A . 23 LYS HZ3 1 1
10 13366 1 1 23 LYS N N 36.725 3.368 50.176 1.00 . A A . 23 LYS N 1 1
10 13367 1 1 23 LYS NZ N 33.507 8.168 48.660 1.00 . A A . 23 LYS NZ 1 1
10 13368 1 1 23 LYS O O 36.472 3.077 46.970 1.00 . A A . 23 LYS O 1 1
10 13369 1 1 24 SER C C 32.469 1.766 47.074 1.00 . A A . 24 SER C 1 1
10 13370 1 1 24 SER CA C 33.990 1.843 46.995 1.00 . A A . 24 SER CA 1 1
10 13371 1 1 24 SER CB C 34.590 0.441 47.123 1.00 . A A . 24 SER CB 1 1
10 13372 1 1 24 SER H H 33.975 2.907 48.824 1.00 . A A . 24 SER H 1 1
10 13373 1 1 24 SER HA H 34.269 2.258 46.037 1.00 . A A . 24 SER HA 1 1
10 13374 1 1 24 SER HB3 H 34.442 -0.097 46.200 1.00 . A A . 24 SER HB3 1 1
10 13375 1 1 24 SER HG H 36.452 -0.077 46.799 1.00 . A A . 24 SER HG 1 1
10 13376 1 1 24 SER N N 34.520 2.719 48.032 1.00 . A A . 24 SER N 1 1
10 13377 1 1 24 SER O O 31.834 2.535 47.796 1.00 . A A . 24 SER O 1 1
10 13378 1 1 24 SER OG O 35.980 0.506 47.399 1.00 . A A . 24 SER OG 1 1
10 13379 1 1 25 TYR C C 29.885 0.587 47.728 1.00 . A A . 25 TYR C 1 1
10 13380 1 1 25 TYR CA C 30.443 0.656 46.309 1.00 . A A . 25 TYR CA 1 1
10 13381 1 1 25 TYR CB C 30.072 -0.614 45.542 1.00 . A A . 25 TYR CB 1 1
10 13382 1 1 25 TYR CD1 C 30.087 0.601 43.329 1.00 . A A . 25 TYR CD1 1 1
10 13383 1 1 25 TYR CD2 C 28.402 -1.043 43.697 1.00 . A A . 25 TYR CD2 1 1
10 13384 1 1 25 TYR CE1 C 29.576 0.850 42.069 1.00 . A A . 25 TYR CE1 1 1
10 13385 1 1 25 TYR CE2 C 27.885 -0.803 42.439 1.00 . A A . 25 TYR CE2 1 1
10 13386 1 1 25 TYR CG C 29.510 -0.348 44.164 1.00 . A A . 25 TYR CG 1 1
10 13387 1 1 25 TYR CZ C 28.475 0.144 41.630 1.00 . A A . 25 TYR CZ 1 1
10 13388 1 1 25 TYR H H 32.449 0.250 45.772 1.00 . A A . 25 TYR H 1 1
10 13389 1 1 25 TYR HA H 30.010 1.507 45.805 1.00 . A A . 25 TYR HA 1 1
10 13390 1 1 25 TYR HB3 H 29.330 -1.163 46.104 1.00 . A A . 25 TYR HB3 1 1
10 13391 1 1 25 TYR HD1 H 30.949 1.153 43.677 1.00 . A A . 25 TYR HD1 1 1
10 13392 1 1 25 TYR HD2 H 27.942 -1.785 44.335 1.00 . A A . 25 TYR HD2 1 1
10 13393 1 1 25 TYR HE1 H 30.038 1.592 41.435 1.00 . A A . 25 TYR HE1 1 1
10 13394 1 1 25 TYR HE2 H 27.023 -1.356 42.094 1.00 . A A . 25 TYR HE2 1 1
10 13395 1 1 25 TYR HH H 27.399 1.164 40.405 1.00 . A A . 25 TYR HH 1 1
10 13396 1 1 25 TYR N N 31.890 0.833 46.326 1.00 . A A . 25 TYR N 1 1
10 13397 1 1 25 TYR O O 28.774 1.044 47.992 1.00 . A A . 25 TYR O 1 1
10 13398 1 1 25 TYR OH O 27.962 0.388 40.375 1.00 . A A . 25 TYR OH 1 1
10 13399 1 1 26 ALA C C 29.795 1.227 50.589 1.00 . A A . 26 ALA C 1 1
10 13400 1 1 26 ALA CA C 30.255 -0.114 50.028 1.00 . A A . 26 ALA CA 1 1
10 13401 1 1 26 ALA CB C 31.393 -0.675 50.868 1.00 . A A . 26 ALA CB 1 1
10 13402 1 1 26 ALA H H 31.543 -0.333 48.364 1.00 . A A . 26 ALA H 1 1
10 13403 1 1 26 ALA HA H 29.431 -0.812 50.071 1.00 . A A . 26 ALA HA 1 1
10 13404 1 1 26 ALA HB1 H 31.877 0.130 51.401 1.00 . A A . 26 ALA HB1 1 1
10 13405 1 1 26 ALA HB2 H 31.000 -1.392 51.574 1.00 . A A . 26 ALA HB2 1 1
10 13406 1 1 26 ALA HB3 H 32.111 -1.162 50.222 1.00 . A A . 26 ALA HB3 1 1
10 13407 1 1 26 ALA N N 30.668 0.013 48.636 1.00 . A A . 26 ALA N 1 1
10 13408 1 1 26 ALA O O 28.759 1.311 51.250 1.00 . A A . 26 ALA O 1 1
10 13409 1 1 27 GLU C C 29.139 4.237 49.950 1.00 . A A . 27 GLU C 1 1
10 13410 1 1 27 GLU CA C 30.240 3.610 50.801 1.00 . A A . 27 GLU CA 1 1
10 13411 1 1 27 GLU CB C 31.483 4.502 50.784 1.00 . A A . 27 GLU CB 1 1
10 13412 1 1 27 GLU CD C 30.915 5.487 53.040 1.00 . A A . 27 GLU CD 1 1
10 13413 1 1 27 GLU CG C 31.990 4.865 52.170 1.00 . A A . 27 GLU CG 1 1
10 13414 1 1 27 GLU H H 31.382 2.143 49.789 1.00 . A A . 27 GLU H 1 1
10 13415 1 1 27 GLU HA H 29.886 3.521 51.816 1.00 . A A . 27 GLU HA 1 1
10 13416 1 1 27 GLU HB3 H 31.248 5.417 50.260 1.00 . A A . 27 GLU HB3 1 1
10 13417 1 1 27 GLU HG3 H 32.802 5.570 52.069 1.00 . A A . 27 GLU HG3 1 1
10 13418 1 1 27 GLU N N 30.570 2.273 50.322 1.00 . A A . 27 GLU N 1 1
10 13419 1 1 27 GLU O O 28.278 4.953 50.460 1.00 . A A . 27 GLU O 1 1
10 13420 1 1 27 GLU OE1 O 30.649 6.696 52.881 1.00 . A A . 27 GLU OE1 1 1
10 13421 1 1 27 GLU OE2 O 30.338 4.763 53.880 1.00 . A A . 27 GLU OE2 1 1
10 13422 1 1 28 GLN C C 26.771 4.129 48.169 1.00 . A A . 28 GLN C 1 1
10 13423 1 1 28 GLN CA C 28.183 4.503 47.728 1.00 . A A . 28 GLN CA 1 1
10 13424 1 1 28 GLN CB C 28.440 3.989 46.310 1.00 . A A . 28 GLN CB 1 1
10 13425 1 1 28 GLN CD C 29.945 4.154 44.288 1.00 . A A . 28 GLN CD 1 1
10 13426 1 1 28 GLN CG C 29.834 4.303 45.793 1.00 . A A . 28 GLN CG 1 1
10 13427 1 1 28 GLN H H 29.888 3.389 48.302 1.00 . A A . 28 GLN H 1 1
10 13428 1 1 28 GLN HA H 28.276 5.579 47.732 1.00 . A A . 28 GLN HA 1 1
10 13429 1 1 28 GLN HB3 H 27.721 4.439 45.641 1.00 . A A . 28 GLN HB3 1 1
10 13430 1 1 28 GLN HE21 H 31.584 5.280 44.273 1.00 . A A . 28 GLN HE21 1 1
10 13431 1 1 28 GLN HE22 H 31.063 4.691 42.735 1.00 . A A . 28 GLN HE22 1 1
10 13432 1 1 28 GLN HG3 H 30.536 3.627 46.259 1.00 . A A . 28 GLN HG3 1 1
10 13433 1 1 28 GLN N N 29.176 3.965 48.650 1.00 . A A . 28 GLN N 1 1
10 13434 1 1 28 GLN NE2 N 30.966 4.771 43.706 1.00 . A A . 28 GLN NE2 1 1
10 13435 1 1 28 GLN O O 25.900 4.989 48.287 1.00 . A A . 28 GLN O 1 1
10 13436 1 1 28 GLN OE1 O 29.123 3.491 43.656 1.00 . A A . 28 GLN OE1 1 1
10 13437 1 1 29 GLY C C 24.808 2.998 50.146 1.00 . A A . 29 GLY C 1 1
10 13438 1 1 29 GLY CA C 25.247 2.375 48.836 1.00 . A A . 29 GLY CA 1 1
10 13439 1 1 29 GLY H H 27.288 2.200 48.300 1.00 . A A . 29 GLY H 1 1
10 13440 1 1 29 GLY HA2 H 24.524 2.621 48.074 1.00 . A A . 29 GLY HA2 1 1
10 13441 1 1 29 GLY HA3 H 25.281 1.303 48.955 1.00 . A A . 29 GLY HA3 1 1
10 13442 1 1 29 GLY N N 26.554 2.840 48.410 1.00 . A A . 29 GLY N 1 1
10 13443 1 1 29 GLY O O 23.709 3.544 50.246 1.00 . A A . 29 GLY O 1 1
10 13444 1 1 30 LYS C C 24.907 4.926 52.349 1.00 . A A . 30 LYS C 1 1
10 13445 1 1 30 LYS CA C 25.364 3.476 52.468 1.00 . A A . 30 LYS CA 1 1
10 13446 1 1 30 LYS CB C 26.592 3.390 53.378 1.00 . A A . 30 LYS CB 1 1
10 13447 1 1 30 LYS CD C 28.530 1.946 54.062 1.00 . A A . 30 LYS CD 1 1
10 13448 1 1 30 LYS CE C 29.031 0.523 54.253 1.00 . A A . 30 LYS CE 1 1
10 13449 1 1 30 LYS CG C 27.080 1.970 53.606 1.00 . A A . 30 LYS CG 1 1
10 13450 1 1 30 LYS H H 26.528 2.469 51.015 1.00 . A A . 30 LYS H 1 1
10 13451 1 1 30 LYS HA H 24.564 2.893 52.900 1.00 . A A . 30 LYS HA 1 1
10 13452 1 1 30 LYS HB3 H 26.343 3.821 54.338 1.00 . A A . 30 LYS HB3 1 1
10 13453 1 1 30 LYS HD3 H 28.612 2.477 55.001 1.00 . A A . 30 LYS HD3 1 1
10 13454 1 1 30 LYS HE3 H 28.395 -0.146 53.694 1.00 . A A . 30 LYS HE3 1 1
10 13455 1 1 30 LYS HG3 H 26.995 1.417 52.683 1.00 . A A . 30 LYS HG3 1 1
10 13456 1 1 30 LYS HZ1 H 30.634 1.034 53.012 1.00 . A A . 30 LYS HZ1 1 1
10 13457 1 1 30 LYS HZ2 H 30.586 -0.605 53.430 1.00 . A A . 30 LYS HZ2 1 1
10 13458 1 1 30 LYS HZ3 H 31.098 0.542 54.564 1.00 . A A . 30 LYS HZ3 1 1
10 13459 1 1 30 LYS N N 25.667 2.916 51.156 1.00 . A A . 30 LYS N 1 1
10 13460 1 1 30 LYS NZ N 30.435 0.363 53.782 1.00 . A A . 30 LYS NZ 1 1
10 13461 1 1 30 LYS O O 23.817 5.281 52.796 1.00 . A A . 30 LYS O 1 1
10 13462 1 1 31 GLU C C 24.167 7.340 50.719 1.00 . A A . 31 GLU C 1 1
10 13463 1 1 31 GLU CA C 25.427 7.169 51.563 1.00 . A A . 31 GLU CA 1 1
10 13464 1 1 31 GLU CB C 26.598 7.902 50.904 1.00 . A A . 31 GLU CB 1 1
10 13465 1 1 31 GLU CD C 27.876 8.697 52.933 1.00 . A A . 31 GLU CD 1 1
10 13466 1 1 31 GLU CG C 27.892 7.818 51.697 1.00 . A A . 31 GLU CG 1 1
10 13467 1 1 31 GLU H H 26.601 5.415 51.405 1.00 . A A . 31 GLU H 1 1
10 13468 1 1 31 GLU HA H 25.253 7.597 52.540 1.00 . A A . 31 GLU HA 1 1
10 13469 1 1 31 GLU HB3 H 26.337 8.944 50.789 1.00 . A A . 31 GLU HB3 1 1
10 13470 1 1 31 GLU HG3 H 28.708 8.129 51.062 1.00 . A A . 31 GLU HG3 1 1
10 13471 1 1 31 GLU N N 25.747 5.759 51.741 1.00 . A A . 31 GLU N 1 1
10 13472 1 1 31 GLU O O 23.454 8.335 50.844 1.00 . A A . 31 GLU O 1 1
10 13473 1 1 31 GLU OE1 O 28.016 9.928 52.788 1.00 . A A . 31 GLU OE1 1 1
10 13474 1 1 31 GLU OE2 O 27.725 8.150 54.045 1.00 . A A . 31 GLU OE2 1 1
10 13475 1 1 32 TYR C C 21.444 6.324 49.811 1.00 . A A . 32 TYR C 1 1
10 13476 1 1 32 TYR CA C 22.730 6.404 48.992 1.00 . A A . 32 TYR CA 1 1
10 13477 1 1 32 TYR CB C 22.777 5.258 47.981 1.00 . A A . 32 TYR CB 1 1
10 13478 1 1 32 TYR CD1 C 20.458 4.745 47.121 1.00 . A A . 32 TYR CD1 1 1
10 13479 1 1 32 TYR CD2 C 21.921 6.010 45.727 1.00 . A A . 32 TYR CD2 1 1
10 13480 1 1 32 TYR CE1 C 19.471 4.816 46.158 1.00 . A A . 32 TYR CE1 1 1
10 13481 1 1 32 TYR CE2 C 20.939 6.086 44.759 1.00 . A A . 32 TYR CE2 1 1
10 13482 1 1 32 TYR CG C 21.699 5.340 46.923 1.00 . A A . 32 TYR CG 1 1
10 13483 1 1 32 TYR CZ C 19.716 5.489 44.979 1.00 . A A . 32 TYR CZ 1 1
10 13484 1 1 32 TYR H H 24.509 5.595 49.806 1.00 . A A . 32 TYR H 1 1
10 13485 1 1 32 TYR HA H 22.746 7.343 48.460 1.00 . A A . 32 TYR HA 1 1
10 13486 1 1 32 TYR HB3 H 22.659 4.321 48.504 1.00 . A A . 32 TYR HB3 1 1
10 13487 1 1 32 TYR HD1 H 20.270 4.219 48.046 1.00 . A A . 32 TYR HD1 1 1
10 13488 1 1 32 TYR HD2 H 22.881 6.478 45.558 1.00 . A A . 32 TYR HD2 1 1
10 13489 1 1 32 TYR HE1 H 18.514 4.347 46.330 1.00 . A A . 32 TYR HE1 1 1
10 13490 1 1 32 TYR HE2 H 21.130 6.613 43.835 1.00 . A A . 32 TYR HE2 1 1
10 13491 1 1 32 TYR HH H 18.237 6.375 44.129 1.00 . A A . 32 TYR HH 1 1
10 13492 1 1 32 TYR N N 23.901 6.362 49.860 1.00 . A A . 32 TYR N 1 1
10 13493 1 1 32 TYR O O 20.505 7.088 49.588 1.00 . A A . 32 TYR O 1 1
10 13494 1 1 32 TYR OH O 18.735 5.561 44.017 1.00 . A A . 32 TYR OH 1 1
10 13495 1 1 33 ILE C C 20.075 6.383 52.570 1.00 . A A . 33 ILE C 1 1
10 13496 1 1 33 ILE CA C 20.241 5.211 51.608 1.00 . A A . 33 ILE CA 1 1
10 13497 1 1 33 ILE CB C 20.332 3.905 52.421 1.00 . A A . 33 ILE CB 1 1
10 13498 1 1 33 ILE CD1 C 20.558 1.397 52.048 1.00 . A A . 33 ILE CD1 1 1
10 13499 1 1 33 ILE CG1 C 20.917 2.783 51.559 1.00 . A A . 33 ILE CG1 1 1
10 13500 1 1 33 ILE CG2 C 18.961 3.515 52.951 1.00 . A A . 33 ILE CG2 1 1
10 13501 1 1 33 ILE H H 22.190 4.812 50.885 1.00 . A A . 33 ILE H 1 1
10 13502 1 1 33 ILE HA H 19.370 5.155 50.971 1.00 . A A . 33 ILE HA 1 1
10 13503 1 1 33 ILE HB H 20.984 4.078 53.264 1.00 . A A . 33 ILE HB 1 1
10 13504 1 1 33 ILE HD11 H 19.617 1.095 51.614 1.00 . A A . 33 ILE HD11 1 1
10 13505 1 1 33 ILE HD12 H 21.330 0.702 51.758 1.00 . A A . 33 ILE HD12 1 1
10 13506 1 1 33 ILE HD13 H 20.469 1.408 53.125 1.00 . A A . 33 ILE HD13 1 1
10 13507 1 1 33 ILE HG13 H 21.994 2.866 51.555 1.00 . A A . 33 ILE HG13 1 1
10 13508 1 1 33 ILE HG21 H 18.353 3.146 52.139 1.00 . A A . 33 ILE HG21 1 1
10 13509 1 1 33 ILE HG22 H 19.072 2.742 53.697 1.00 . A A . 33 ILE HG22 1 1
10 13510 1 1 33 ILE HG23 H 18.487 4.378 53.393 1.00 . A A . 33 ILE HG23 1 1
10 13511 1 1 33 ILE N N 21.411 5.392 50.756 1.00 . A A . 33 ILE N 1 1
10 13512 1 1 33 ILE O O 18.988 6.948 52.696 1.00 . A A . 33 ILE O 1 1
10 13513 1 1 34 THR C C 20.511 9.096 53.573 1.00 . A A . 34 THR C 1 1
10 13514 1 1 34 THR CA C 21.137 7.853 54.194 1.00 . A A . 34 THR CA 1 1
10 13515 1 1 34 THR CB C 22.554 8.199 54.690 1.00 . A A . 34 THR CB 1 1
10 13516 1 1 34 THR CG2 C 23.147 7.044 55.482 1.00 . A A . 34 THR CG2 1 1
10 13517 1 1 34 THR H H 21.999 6.259 53.099 1.00 . A A . 34 THR H 1 1
10 13518 1 1 34 THR HA H 20.545 7.550 55.044 1.00 . A A . 34 THR HA 1 1
10 13519 1 1 34 THR HB H 22.491 9.063 55.335 1.00 . A A . 34 THR HB 1 1
10 13520 1 1 34 THR HG1 H 24.252 8.813 53.898 1.00 . A A . 34 THR HG1 1 1
10 13521 1 1 34 THR HG21 H 23.265 6.186 54.835 1.00 . A A . 34 THR HG21 1 1
10 13522 1 1 34 THR HG22 H 22.488 6.791 56.299 1.00 . A A . 34 THR HG22 1 1
10 13523 1 1 34 THR HG23 H 24.111 7.332 55.873 1.00 . A A . 34 THR HG23 1 1
10 13524 1 1 34 THR N N 21.162 6.748 53.244 1.00 . A A . 34 THR N 1 1
10 13525 1 1 34 THR O O 19.615 9.709 54.155 1.00 . A A . 34 THR O 1 1
10 13526 1 1 34 THR OG1 O 23.401 8.505 53.577 1.00 . A A . 34 THR OG1 1 1
10 13527 1 1 35 ASP C C 18.964 10.524 51.480 1.00 . A A . 35 ASP C 1 1
10 13528 1 1 35 ASP CA C 20.471 10.635 51.688 1.00 . A A . 35 ASP CA 1 1
10 13529 1 1 35 ASP CB C 21.174 10.798 50.338 1.00 . A A . 35 ASP CB 1 1
10 13530 1 1 35 ASP CG C 21.458 12.249 50.006 1.00 . A A . 35 ASP CG 1 1
10 13531 1 1 35 ASP H H 21.701 8.935 51.974 1.00 . A A . 35 ASP H 1 1
10 13532 1 1 35 ASP HA H 20.676 11.503 52.296 1.00 . A A . 35 ASP HA 1 1
10 13533 1 1 35 ASP HB3 H 20.547 10.385 49.561 1.00 . A A . 35 ASP HB3 1 1
10 13534 1 1 35 ASP N N 20.986 9.464 52.388 1.00 . A A . 35 ASP N 1 1
10 13535 1 1 35 ASP O O 18.246 11.524 51.515 1.00 . A A . 35 ASP O 1 1
10 13536 1 1 35 ASP OD1 O 20.542 12.933 49.504 1.00 . A A . 35 ASP OD1 1 1
10 13537 1 1 35 ASP OD2 O 22.597 12.701 50.246 1.00 . A A . 35 ASP OD2 1 1
10 13538 1 1 36 LYS C C 16.284 9.244 52.344 1.00 . A A . 36 LYS C 1 1
10 13539 1 1 36 LYS CA C 17.068 9.059 51.049 1.00 . A A . 36 LYS CA 1 1
10 13540 1 1 36 LYS CB C 16.847 7.647 50.504 1.00 . A A . 36 LYS CB 1 1
10 13541 1 1 36 LYS CD C 16.550 7.469 48.015 1.00 . A A . 36 LYS CD 1 1
10 13542 1 1 36 LYS CE C 16.795 6.361 47.003 1.00 . A A . 36 LYS CE 1 1
10 13543 1 1 36 LYS CG C 17.532 7.393 49.172 1.00 . A A . 36 LYS CG 1 1
10 13544 1 1 36 LYS H H 19.112 8.544 51.245 1.00 . A A . 36 LYS H 1 1
10 13545 1 1 36 LYS HA H 16.715 9.775 50.323 1.00 . A A . 36 LYS HA 1 1
10 13546 1 1 36 LYS HB3 H 15.786 7.485 50.375 1.00 . A A . 36 LYS HB3 1 1
10 13547 1 1 36 LYS HD3 H 16.660 8.426 47.524 1.00 . A A . 36 LYS HD3 1 1
10 13548 1 1 36 LYS HE3 H 17.166 5.492 47.524 1.00 . A A . 36 LYS HE3 1 1
10 13549 1 1 36 LYS HG3 H 17.980 6.409 49.188 1.00 . A A . 36 LYS HG3 1 1
10 13550 1 1 36 LYS HZ1 H 15.524 4.968 46.106 1.00 . A A . 36 LYS HZ1 1 1
10 13551 1 1 36 LYS HZ2 H 15.519 6.483 45.354 1.00 . A A . 36 LYS HZ2 1 1
10 13552 1 1 36 LYS HZ3 H 14.715 6.267 46.827 1.00 . A A . 36 LYS HZ3 1 1
10 13553 1 1 36 LYS N N 18.490 9.302 51.262 1.00 . A A . 36 LYS N 1 1
10 13554 1 1 36 LYS NZ N 15.551 5.994 46.271 1.00 . A A . 36 LYS NZ 1 1
10 13555 1 1 36 LYS O O 15.217 9.857 52.353 1.00 . A A . 36 LYS O 1 1
10 13556 1 1 37 ALA C C 16.183 10.261 55.236 1.00 . A A . 37 ALA C 1 1
10 13557 1 1 37 ALA CA C 16.173 8.820 54.739 1.00 . A A . 37 ALA CA 1 1
10 13558 1 1 37 ALA CB C 16.856 7.908 55.746 1.00 . A A . 37 ALA CB 1 1
10 13559 1 1 37 ALA H H 17.674 8.234 53.366 1.00 . A A . 37 ALA H 1 1
10 13560 1 1 37 ALA HA H 15.150 8.495 54.629 1.00 . A A . 37 ALA HA 1 1
10 13561 1 1 37 ALA HB1 H 17.804 8.338 56.037 1.00 . A A . 37 ALA HB1 1 1
10 13562 1 1 37 ALA HB2 H 16.227 7.798 56.616 1.00 . A A . 37 ALA HB2 1 1
10 13563 1 1 37 ALA HB3 H 17.023 6.939 55.299 1.00 . A A . 37 ALA HB3 1 1
10 13564 1 1 37 ALA N N 16.821 8.711 53.437 1.00 . A A . 37 ALA N 1 1
10 13565 1 1 37 ALA O O 15.333 10.659 56.032 1.00 . A A . 37 ALA O 1 1
10 13566 1 1 38 ASP C C 16.295 13.311 54.375 1.00 . A A . 38 ASP C 1 1
10 13567 1 1 38 ASP CA C 17.268 12.438 55.160 1.00 . A A . 38 ASP CA 1 1
10 13568 1 1 38 ASP CB C 18.701 12.931 54.948 1.00 . A A . 38 ASP CB 1 1
10 13569 1 1 38 ASP CG C 19.221 13.729 56.126 1.00 . A A . 38 ASP CG 1 1
10 13570 1 1 38 ASP H H 17.799 10.666 54.131 1.00 . A A . 38 ASP H 1 1
10 13571 1 1 38 ASP HA H 17.027 12.507 56.209 1.00 . A A . 38 ASP HA 1 1
10 13572 1 1 38 ASP HB3 H 18.732 13.558 54.068 1.00 . A A . 38 ASP HB3 1 1
10 13573 1 1 38 ASP N N 17.149 11.040 54.763 1.00 . A A . 38 ASP N 1 1
10 13574 1 1 38 ASP O O 15.670 14.215 54.927 1.00 . A A . 38 ASP O 1 1
10 13575 1 1 38 ASP OD1 O 18.516 14.663 56.566 1.00 . A A . 38 ASP OD1 1 1
10 13576 1 1 38 ASP OD2 O 20.328 13.421 56.611 1.00 . A A . 38 ASP OD2 1 1
10 13577 1 1 39 LYS C C 13.820 13.538 52.584 1.00 . A A . 39 LYS C 1 1
10 13578 1 1 39 LYS CA C 15.278 13.795 52.216 1.00 . A A . 39 LYS CA 1 1
10 13579 1 1 39 LYS CB C 15.518 13.429 50.750 1.00 . A A . 39 LYS CB 1 1
10 13580 1 1 39 LYS CD C 15.647 15.076 48.857 1.00 . A A . 39 LYS CD 1 1
10 13581 1 1 39 LYS CE C 16.141 16.492 48.600 1.00 . A A . 39 LYS CE 1 1
10 13582 1 1 39 LYS CG C 16.393 14.426 50.011 1.00 . A A . 39 LYS CG 1 1
10 13583 1 1 39 LYS H H 16.702 12.304 52.696 1.00 . A A . 39 LYS H 1 1
10 13584 1 1 39 LYS HA H 15.491 14.844 52.357 1.00 . A A . 39 LYS HA 1 1
10 13585 1 1 39 LYS HB3 H 14.564 13.376 50.245 1.00 . A A . 39 LYS HB3 1 1
10 13586 1 1 39 LYS HD3 H 14.593 15.109 49.094 1.00 . A A . 39 LYS HD3 1 1
10 13587 1 1 39 LYS HE3 H 16.757 16.489 47.713 1.00 . A A . 39 LYS HE3 1 1
10 13588 1 1 39 LYS HG3 H 17.259 13.910 49.621 1.00 . A A . 39 LYS HG3 1 1
10 13589 1 1 39 LYS HZ1 H 15.353 18.424 48.498 1.00 . A A . 39 LYS HZ1 1 1
10 13590 1 1 39 LYS HZ2 H 14.276 17.277 49.118 1.00 . A A . 39 LYS HZ2 1 1
10 13591 1 1 39 LYS HZ3 H 14.601 17.322 47.458 1.00 . A A . 39 LYS HZ3 1 1
10 13592 1 1 39 LYS N N 16.175 13.036 53.080 1.00 . A A . 39 LYS N 1 1
10 13593 1 1 39 LYS NZ N 15.013 17.445 48.405 1.00 . A A . 39 LYS NZ 1 1
10 13594 1 1 39 LYS O O 13.029 14.471 52.722 1.00 . A A . 39 LYS O 1 1
10 13595 1 1 40 VAL C C 11.711 12.463 54.450 1.00 . A A . 40 VAL C 1 1
10 13596 1 1 40 VAL CA C 12.110 11.884 53.098 1.00 . A A . 40 VAL CA 1 1
10 13597 1 1 40 VAL CB C 11.947 10.353 53.139 1.00 . A A . 40 VAL CB 1 1
10 13598 1 1 40 VAL CG1 C 12.927 9.739 54.128 1.00 . A A . 40 VAL CG1 1 1
10 13599 1 1 40 VAL CG2 C 10.516 9.978 53.492 1.00 . A A . 40 VAL CG2 1 1
10 13600 1 1 40 VAL H H 14.146 11.566 52.619 1.00 . A A . 40 VAL H 1 1
10 13601 1 1 40 VAL HA H 11.445 12.275 52.340 1.00 . A A . 40 VAL HA 1 1
10 13602 1 1 40 VAL HB H 12.168 9.961 52.157 1.00 . A A . 40 VAL HB 1 1
10 13603 1 1 40 VAL HG11 H 13.308 8.810 53.727 1.00 . A A . 40 VAL HG11 1 1
10 13604 1 1 40 VAL HG12 H 13.745 10.423 54.296 1.00 . A A . 40 VAL HG12 1 1
10 13605 1 1 40 VAL HG13 H 12.420 9.545 55.062 1.00 . A A . 40 VAL HG13 1 1
10 13606 1 1 40 VAL HG21 H 9.849 10.346 52.727 1.00 . A A . 40 VAL HG21 1 1
10 13607 1 1 40 VAL HG22 H 10.430 8.902 53.558 1.00 . A A . 40 VAL HG22 1 1
10 13608 1 1 40 VAL HG23 H 10.251 10.419 54.442 1.00 . A A . 40 VAL HG23 1 1
10 13609 1 1 40 VAL N N 13.472 12.265 52.743 1.00 . A A . 40 VAL N 1 1
10 13610 1 1 40 VAL O O 10.567 12.872 54.650 1.00 . A A . 40 VAL O 1 1
10 13611 1 1 41 ALA C C 12.374 14.552 56.696 1.00 . A A . 41 ALA C 1 1
10 13612 1 1 41 ALA CA C 12.412 13.026 56.711 1.00 . A A . 41 ALA CA 1 1
10 13613 1 1 41 ALA CB C 13.474 12.534 57.683 1.00 . A A . 41 ALA CB 1 1
10 13614 1 1 41 ALA H H 13.556 12.156 55.158 1.00 . A A . 41 ALA H 1 1
10 13615 1 1 41 ALA HA H 11.454 12.656 57.043 1.00 . A A . 41 ALA HA 1 1
10 13616 1 1 41 ALA HB1 H 14.436 12.530 57.193 1.00 . A A . 41 ALA HB1 1 1
10 13617 1 1 41 ALA HB2 H 13.509 13.189 58.541 1.00 . A A . 41 ALA HB2 1 1
10 13618 1 1 41 ALA HB3 H 13.229 11.532 58.005 1.00 . A A . 41 ALA HB3 1 1
10 13619 1 1 41 ALA N N 12.662 12.496 55.377 1.00 . A A . 41 ALA N 1 1
10 13620 1 1 41 ALA O O 11.521 15.167 57.333 1.00 . A A . 41 ALA O 1 1
10 13621 1 1 42 GLY C C 12.205 17.183 55.092 1.00 . A A . 42 GLY C 1 1
10 13622 1 1 42 GLY CA C 13.361 16.603 55.881 1.00 . A A . 42 GLY CA 1 1
10 13623 1 1 42 GLY H H 13.962 14.614 55.478 1.00 . A A . 42 GLY H 1 1
10 13624 1 1 42 GLY HA2 H 13.342 17.011 56.882 1.00 . A A . 42 GLY HA2 1 1
10 13625 1 1 42 GLY HA3 H 14.287 16.890 55.406 1.00 . A A . 42 GLY HA3 1 1
10 13626 1 1 42 GLY N N 13.306 15.155 55.965 1.00 . A A . 42 GLY N 1 1
10 13627 1 1 42 GLY O O 11.728 18.279 55.388 1.00 . A A . 42 GLY O 1 1
10 13628 1 1 43 LYS C C 9.352 16.964 54.046 1.00 . A A . 43 LYS C 1 1
10 13629 1 1 43 LYS CA C 10.647 16.895 53.243 1.00 . A A . 43 LYS CA 1 1
10 13630 1 1 43 LYS CB C 10.471 15.953 52.051 1.00 . A A . 43 LYS CB 1 1
10 13631 1 1 43 LYS CD C 10.666 17.749 50.306 1.00 . A A . 43 LYS CD 1 1
10 13632 1 1 43 LYS CE C 10.765 17.864 48.792 1.00 . A A . 43 LYS CE 1 1
10 13633 1 1 43 LYS CG C 11.196 16.414 50.799 1.00 . A A . 43 LYS CG 1 1
10 13634 1 1 43 LYS H H 12.176 15.583 53.894 1.00 . A A . 43 LYS H 1 1
10 13635 1 1 43 LYS HA H 10.883 17.883 52.880 1.00 . A A . 43 LYS HA 1 1
10 13636 1 1 43 LYS HB3 H 9.418 15.875 51.823 1.00 . A A . 43 LYS HB3 1 1
10 13637 1 1 43 LYS HD3 H 11.241 18.544 50.757 1.00 . A A . 43 LYS HD3 1 1
10 13638 1 1 43 LYS HE3 H 9.836 18.262 48.413 1.00 . A A . 43 LYS HE3 1 1
10 13639 1 1 43 LYS HG3 H 11.061 15.674 50.023 1.00 . A A . 43 LYS HG3 1 1
10 13640 1 1 43 LYS HZ1 H 12.551 18.237 47.774 1.00 . A A . 43 LYS HZ1 1 1
10 13641 1 1 43 LYS HZ2 H 12.389 19.110 49.214 1.00 . A A . 43 LYS HZ2 1 1
10 13642 1 1 43 LYS HZ3 H 11.512 19.569 47.843 1.00 . A A . 43 LYS HZ3 1 1
10 13643 1 1 43 LYS N N 11.754 16.449 54.081 1.00 . A A . 43 LYS N 1 1
10 13644 1 1 43 LYS NZ N 11.882 18.758 48.377 1.00 . A A . 43 LYS NZ 1 1
10 13645 1 1 43 LYS O O 8.428 17.698 53.693 1.00 . A A . 43 LYS O 1 1
10 13646 1 1 44 VAL C C 8.337 16.979 57.259 1.00 . A A . 44 VAL C 1 1
10 13647 1 1 44 VAL CA C 8.109 16.174 55.985 1.00 . A A . 44 VAL CA 1 1
10 13648 1 1 44 VAL CB C 7.720 14.734 56.365 1.00 . A A . 44 VAL CB 1 1
10 13649 1 1 44 VAL CG1 C 8.877 14.033 57.061 1.00 . A A . 44 VAL CG1 1 1
10 13650 1 1 44 VAL CG2 C 6.478 14.732 57.244 1.00 . A A . 44 VAL CG2 1 1
10 13651 1 1 44 VAL H H 10.058 15.634 55.362 1.00 . A A . 44 VAL H 1 1
10 13652 1 1 44 VAL HA H 7.290 16.612 55.434 1.00 . A A . 44 VAL HA 1 1
10 13653 1 1 44 VAL HB H 7.493 14.191 55.459 1.00 . A A . 44 VAL HB 1 1
10 13654 1 1 44 VAL HG11 H 8.602 13.011 57.275 1.00 . A A . 44 VAL HG11 1 1
10 13655 1 1 44 VAL HG12 H 9.745 14.046 56.420 1.00 . A A . 44 VAL HG12 1 1
10 13656 1 1 44 VAL HG13 H 9.103 14.544 57.984 1.00 . A A . 44 VAL HG13 1 1
10 13657 1 1 44 VAL HG21 H 5.838 13.910 56.960 1.00 . A A . 44 VAL HG21 1 1
10 13658 1 1 44 VAL HG22 H 6.769 14.618 58.278 1.00 . A A . 44 VAL HG22 1 1
10 13659 1 1 44 VAL HG23 H 5.947 15.663 57.120 1.00 . A A . 44 VAL HG23 1 1
10 13660 1 1 44 VAL N N 9.290 16.197 55.130 1.00 . A A . 44 VAL N 1 1
10 13661 1 1 44 VAL O O 9.448 17.022 57.788 1.00 . A A . 44 VAL O 1 1
10 13662 1 1 45 GLN C C 8.527 19.405 58.880 1.00 . A A . 45 GLN C 1 1
10 13663 1 1 45 GLN CA C 7.363 18.422 58.959 1.00 . A A . 45 GLN CA 1 1
10 13664 1 1 45 GLN CB C 7.522 17.522 60.185 1.00 . A A . 45 GLN CB 1 1
10 13665 1 1 45 GLN CD C 8.559 18.214 62.383 1.00 . A A . 45 GLN CD 1 1
10 13666 1 1 45 GLN CG C 7.324 18.250 61.504 1.00 . A A . 45 GLN CG 1 1
10 13667 1 1 45 GLN H H 6.419 17.546 57.279 1.00 . A A . 45 GLN H 1 1
10 13668 1 1 45 GLN HA H 6.443 18.981 59.052 1.00 . A A . 45 GLN HA 1 1
10 13669 1 1 45 GLN HB3 H 8.515 17.098 60.179 1.00 . A A . 45 GLN HB3 1 1
10 13670 1 1 45 GLN HE21 H 8.532 16.226 62.383 1.00 . A A . 45 GLN HE21 1 1
10 13671 1 1 45 GLN HE22 H 9.810 16.959 63.283 1.00 . A A . 45 GLN HE22 1 1
10 13672 1 1 45 GLN HG3 H 6.508 17.785 62.038 1.00 . A A . 45 GLN HG3 1 1
10 13673 1 1 45 GLN N N 7.278 17.618 57.747 1.00 . A A . 45 GLN N 1 1
10 13674 1 1 45 GLN NE2 N 9.013 17.012 62.717 1.00 . A A . 45 GLN NE2 1 1
10 13675 1 1 45 GLN O O 9.529 19.275 59.585 1.00 . A A . 45 GLN O 1 1
10 13676 1 1 45 GLN OE1 O 9.101 19.255 62.755 1.00 . A A . 45 GLN OE1 1 1
10 13677 1 1 46 PRO C C 9.547 22.367 59.010 1.00 . A A . 46 PRO C 1 1
10 13678 1 1 46 PRO CA C 9.428 21.434 57.810 1.00 . A A . 46 PRO CA 1 1
10 13679 1 1 46 PRO CB C 8.940 22.204 56.580 1.00 . A A . 46 PRO CB 1 1
10 13680 1 1 46 PRO CD C 7.230 20.624 57.130 1.00 . A A . 46 PRO CD 1 1
10 13681 1 1 46 PRO CG C 7.463 22.001 56.568 1.00 . A A . 46 PRO CG 1 1
10 13682 1 1 46 PRO HA H 10.391 20.991 57.601 1.00 . A A . 46 PRO HA 1 1
10 13683 1 1 46 PRO HB3 H 9.401 21.800 55.691 1.00 . A A . 46 PRO HB3 1 1
10 13684 1 1 46 PRO HD3 H 7.203 19.893 56.335 1.00 . A A . 46 PRO HD3 1 1
10 13685 1 1 46 PRO HG3 H 7.094 22.058 55.555 1.00 . A A . 46 PRO HG3 1 1
10 13686 1 1 46 PRO N N 8.396 20.410 58.001 1.00 . A A . 46 PRO N 1 1
10 13687 1 1 46 PRO O O 9.045 22.069 60.092 1.00 . A A . 46 PRO O 1 1
10 13688 1 1 47 GLU C C 9.057 24.954 60.415 1.00 . A A . 47 GLU C 1 1
10 13689 1 1 47 GLU CA C 10.402 24.476 59.875 1.00 . A A . 47 GLU CA 1 1
10 13690 1 1 47 GLU CB C 11.214 25.668 59.369 1.00 . A A . 47 GLU CB 1 1
10 13691 1 1 47 GLU CD C 13.495 26.720 59.090 1.00 . A A . 47 GLU CD 1 1
10 13692 1 1 47 GLU CG C 12.701 25.563 59.667 1.00 . A A . 47 GLU CG 1 1
10 13693 1 1 47 GLU H H 10.592 23.681 57.922 1.00 . A A . 47 GLU H 1 1
10 13694 1 1 47 GLU HA H 10.946 23.995 60.674 1.00 . A A . 47 GLU HA 1 1
10 13695 1 1 47 GLU HB3 H 10.839 26.568 59.833 1.00 . A A . 47 GLU HB3 1 1
10 13696 1 1 47 GLU HG3 H 13.075 24.642 59.245 1.00 . A A . 47 GLU HG3 1 1
10 13697 1 1 47 GLU N N 10.216 23.499 58.809 1.00 . A A . 47 GLU N 1 1
10 13698 1 1 47 GLU O O 8.965 25.436 61.544 1.00 . A A . 47 GLU O 1 1
10 13699 1 1 47 GLU OE1 O 13.112 27.883 59.333 1.00 . A A . 47 GLU OE1 1 1
10 13700 1 1 47 GLU OE2 O 14.500 26.461 58.396 1.00 . A A . 47 GLU OE2 1 1
10 13701 1 1 48 ASP C C 6.678 26.686 60.472 1.00 . A A . 48 ASP C 1 1
10 13702 1 1 48 ASP CA C 6.677 25.237 59.993 1.00 . A A . 48 ASP CA 1 1
10 13703 1 1 48 ASP CB C 6.138 24.323 61.094 1.00 . A A . 48 ASP CB 1 1
10 13704 1 1 48 ASP CG C 4.652 24.058 60.949 1.00 . A A . 48 ASP CG 1 1
10 13705 1 1 48 ASP H H 8.154 24.428 58.710 1.00 . A A . 48 ASP H 1 1
10 13706 1 1 48 ASP HA H 6.036 25.158 59.127 1.00 . A A . 48 ASP HA 1 1
10 13707 1 1 48 ASP HB3 H 6.311 24.785 62.054 1.00 . A A . 48 ASP HB3 1 1
10 13708 1 1 48 ASP N N 8.016 24.819 59.599 1.00 . A A . 48 ASP N 1 1
10 13709 1 1 48 ASP O O 7.670 27.398 60.323 1.00 . A A . 48 ASP O 1 1
10 13710 1 1 48 ASP OD1 O 4.242 23.535 59.891 1.00 . A A . 48 ASP OD1 1 1
10 13711 1 1 48 ASP OD2 O 3.898 24.372 61.895 1.00 . A A . 48 ASP OD2 1 1
10 13712 1 1 49 ASN C C 6.589 28.827 62.480 1.00 . A A . 49 ASN C 1 1
10 13713 1 1 49 ASN CA C 5.431 28.477 61.550 1.00 . A A . 49 ASN CA 1 1
10 13714 1 1 49 ASN CB C 4.101 28.651 62.284 1.00 . A A . 49 ASN CB 1 1
10 13715 1 1 49 ASN CG C 3.630 30.092 62.295 1.00 . A A . 49 ASN CG 1 1
10 13716 1 1 49 ASN H H 4.802 26.499 61.139 1.00 . A A . 49 ASN H 1 1
10 13717 1 1 49 ASN HA H 5.453 29.146 60.701 1.00 . A A . 49 ASN HA 1 1
10 13718 1 1 49 ASN HB3 H 4.214 28.320 63.305 1.00 . A A . 49 ASN HB3 1 1
10 13719 1 1 49 ASN HD21 H 3.789 30.154 64.277 1.00 . A A . 49 ASN HD21 1 1
10 13720 1 1 49 ASN HD22 H 3.244 31.609 63.522 1.00 . A A . 49 ASN HD22 1 1
10 13721 1 1 49 ASN N N 5.561 27.114 61.048 1.00 . A A . 49 ASN N 1 1
10 13722 1 1 49 ASN ND2 N 3.545 30.679 63.484 1.00 . A A . 49 ASN ND2 1 1
10 13723 1 1 49 ASN O O 7.050 29.968 62.515 1.00 . A A . 49 ASN O 1 1
10 13724 1 1 49 ASN OD1 O 3.345 30.672 61.248 1.00 . A A . 49 ASN OD1 1 1
10 13725 1 1 50 LYS C C 9.344 27.145 63.801 1.00 . A A . 50 LYS C 1 1
10 13726 1 1 50 LYS CA C 8.160 28.037 64.162 1.00 . A A . 50 LYS CA 1 1
10 13727 1 1 50 LYS CB C 7.706 27.744 65.595 1.00 . A A . 50 LYS CB 1 1
10 13728 1 1 50 LYS CD C 5.490 26.619 65.948 1.00 . A A . 50 LYS CD 1 1
10 13729 1 1 50 LYS CE C 5.065 26.254 67.364 1.00 . A A . 50 LYS CE 1 1
10 13730 1 1 50 LYS CG C 6.981 26.419 65.745 1.00 . A A . 50 LYS CG 1 1
10 13731 1 1 50 LYS H H 6.646 26.948 63.160 1.00 . A A . 50 LYS H 1 1
10 13732 1 1 50 LYS HA H 8.468 29.068 64.094 1.00 . A A . 50 LYS HA 1 1
10 13733 1 1 50 LYS HB3 H 7.041 28.533 65.916 1.00 . A A . 50 LYS HB3 1 1
10 13734 1 1 50 LYS HD3 H 4.953 25.994 65.249 1.00 . A A . 50 LYS HD3 1 1
10 13735 1 1 50 LYS HE3 H 5.597 25.363 67.666 1.00 . A A . 50 LYS HE3 1 1
10 13736 1 1 50 LYS HG3 H 7.385 25.893 66.600 1.00 . A A . 50 LYS HG3 1 1
10 13737 1 1 50 LYS HZ1 H 4.779 27.233 69.186 1.00 . A A . 50 LYS HZ1 1 1
10 13738 1 1 50 LYS HZ2 H 5.146 28.270 67.901 1.00 . A A . 50 LYS HZ2 1 1
10 13739 1 1 50 LYS HZ3 H 6.363 27.326 68.600 1.00 . A A . 50 LYS HZ3 1 1
10 13740 1 1 50 LYS N N 7.054 27.836 63.232 1.00 . A A . 50 LYS N 1 1
10 13741 1 1 50 LYS NZ N 5.359 27.347 68.330 1.00 . A A . 50 LYS NZ 1 1
10 13742 1 1 50 LYS O O 9.333 25.944 64.071 1.00 . A A . 50 LYS O 1 1
10 13743 1 1 51 GLY C C 12.822 27.774 62.991 1.00 . A A . 51 GLY C 1 1
10 13744 1 1 51 GLY CA C 11.541 26.986 62.806 1.00 . A A . 51 GLY CA 1 1
10 13745 1 1 51 GLY H H 10.316 28.701 63.003 1.00 . A A . 51 GLY H 1 1
10 13746 1 1 51 GLY HA2 H 11.592 26.088 63.405 1.00 . A A . 51 GLY HA2 1 1
10 13747 1 1 51 GLY HA3 H 11.450 26.708 61.765 1.00 . A A . 51 GLY HA3 1 1
10 13748 1 1 51 GLY N N 10.363 27.741 63.191 1.00 . A A . 51 GLY N 1 1
10 13749 1 1 51 GLY O O 13.881 27.374 62.507 1.00 . A A . 51 GLY O 1 1
10 13750 1 1 52 VAL C C 14.934 29.013 64.778 1.00 . A A . 52 VAL C 1 1
10 13751 1 1 52 VAL CA C 13.887 29.744 63.943 1.00 . A A . 52 VAL CA 1 1
10 13752 1 1 52 VAL CB C 13.489 31.046 64.665 1.00 . A A . 52 VAL CB 1 1
10 13753 1 1 52 VAL CG1 C 14.697 31.955 64.834 1.00 . A A . 52 VAL CG1 1 1
10 13754 1 1 52 VAL CG2 C 12.379 31.756 63.905 1.00 . A A . 52 VAL CG2 1 1
10 13755 1 1 52 VAL H H 11.855 29.163 64.056 1.00 . A A . 52 VAL H 1 1
10 13756 1 1 52 VAL HA H 14.321 30.005 62.989 1.00 . A A . 52 VAL HA 1 1
10 13757 1 1 52 VAL HB H 13.119 30.789 65.646 1.00 . A A . 52 VAL HB 1 1
10 13758 1 1 52 VAL HG11 H 15.086 32.221 63.861 1.00 . A A . 52 VAL HG11 1 1
10 13759 1 1 52 VAL HG12 H 14.404 32.848 65.364 1.00 . A A . 52 VAL HG12 1 1
10 13760 1 1 52 VAL HG13 H 15.461 31.436 65.396 1.00 . A A . 52 VAL HG13 1 1
10 13761 1 1 52 VAL HG21 H 12.004 32.575 64.502 1.00 . A A . 52 VAL HG21 1 1
10 13762 1 1 52 VAL HG22 H 12.767 32.138 62.973 1.00 . A A . 52 VAL HG22 1 1
10 13763 1 1 52 VAL HG23 H 11.578 31.061 63.703 1.00 . A A . 52 VAL HG23 1 1
10 13764 1 1 52 VAL N N 12.727 28.898 63.695 1.00 . A A . 52 VAL N 1 1
10 13765 1 1 52 VAL O O 16.119 29.337 64.729 1.00 . A A . 52 VAL O 1 1
10 13766 1 1 53 PHE C C 15.900 26.017 65.649 1.00 . A A . 53 PHE C 1 1
10 13767 1 1 53 PHE CA C 15.380 27.246 66.390 1.00 . A A . 53 PHE CA 1 1
10 13768 1 1 53 PHE CB C 14.662 26.816 67.671 1.00 . A A . 53 PHE CB 1 1
10 13769 1 1 53 PHE CD1 C 14.550 28.826 69.169 1.00 . A A . 53 PHE CD1 1 1
10 13770 1 1 53 PHE CD2 C 16.047 27.063 69.749 1.00 . A A . 53 PHE CD2 1 1
10 13771 1 1 53 PHE CE1 C 14.945 29.535 70.288 1.00 . A A . 53 PHE CE1 1 1
10 13772 1 1 53 PHE CE2 C 16.447 27.767 70.869 1.00 . A A . 53 PHE CE2 1 1
10 13773 1 1 53 PHE CG C 15.095 27.584 68.887 1.00 . A A . 53 PHE CG 1 1
10 13774 1 1 53 PHE CZ C 15.896 29.005 71.138 1.00 . A A . 53 PHE CZ 1 1
10 13775 1 1 53 PHE H H 13.527 27.813 65.539 1.00 . A A . 53 PHE H 1 1
10 13776 1 1 53 PHE HA H 16.218 27.874 66.651 1.00 . A A . 53 PHE HA 1 1
10 13777 1 1 53 PHE HB3 H 14.857 25.770 67.850 1.00 . A A . 53 PHE HB3 1 1
10 13778 1 1 53 PHE HD1 H 13.806 29.242 68.504 1.00 . A A . 53 PHE HD1 1 1
10 13779 1 1 53 PHE HD2 H 16.480 26.095 69.539 1.00 . A A . 53 PHE HD2 1 1
10 13780 1 1 53 PHE HE1 H 14.513 30.502 70.496 1.00 . A A . 53 PHE HE1 1 1
10 13781 1 1 53 PHE HE2 H 17.190 27.351 71.532 1.00 . A A . 53 PHE HE2 1 1
10 13782 1 1 53 PHE HZ H 16.206 29.556 72.013 1.00 . A A . 53 PHE HZ 1 1
10 13783 1 1 53 PHE N N 14.484 28.024 65.543 1.00 . A A . 53 PHE N 1 1
10 13784 1 1 53 PHE O O 17.106 25.787 65.577 1.00 . A A . 53 PHE O 1 1
10 13785 1 1 54 GLN C C 16.270 24.359 63.199 1.00 . A A . 54 GLN C 1 1
10 13786 1 1 54 GLN CA C 15.343 24.027 64.364 1.00 . A A . 54 GLN CA 1 1
10 13787 1 1 54 GLN CB C 14.089 23.320 63.847 1.00 . A A . 54 GLN CB 1 1
10 13788 1 1 54 GLN CD C 13.918 20.803 63.748 1.00 . A A . 54 GLN CD 1 1
10 13789 1 1 54 GLN CG C 13.754 22.043 64.601 1.00 . A A . 54 GLN CG 1 1
10 13790 1 1 54 GLN H H 14.033 25.470 65.189 1.00 . A A . 54 GLN H 1 1
10 13791 1 1 54 GLN HA H 15.863 23.369 65.044 1.00 . A A . 54 GLN HA 1 1
10 13792 1 1 54 GLN HB3 H 14.234 23.070 62.806 1.00 . A A . 54 GLN HB3 1 1
10 13793 1 1 54 GLN HE21 H 15.689 21.440 63.113 1.00 . A A . 54 GLN HE21 1 1
10 13794 1 1 54 GLN HE22 H 15.170 19.918 62.483 1.00 . A A . 54 GLN HE22 1 1
10 13795 1 1 54 GLN HG3 H 12.730 22.099 64.941 1.00 . A A . 54 GLN HG3 1 1
10 13796 1 1 54 GLN N N 14.979 25.233 65.098 1.00 . A A . 54 GLN N 1 1
10 13797 1 1 54 GLN NE2 N 15.038 20.711 63.042 1.00 . A A . 54 GLN NE2 1 1
10 13798 1 1 54 GLN O O 17.055 23.520 62.758 1.00 . A A . 54 GLN O 1 1
10 13799 1 1 54 GLN OE1 O 13.045 19.933 63.724 1.00 . A A . 54 GLN OE1 1 1
10 13800 1 1 55 GLY C C 18.481 25.754 61.846 1.00 . A A . 55 GLY C 1 1
10 13801 1 1 55 GLY CA C 17.009 26.010 61.594 1.00 . A A . 55 GLY CA 1 1
10 13802 1 1 55 GLY H H 15.530 26.217 63.096 1.00 . A A . 55 GLY H 1 1
10 13803 1 1 55 GLY HA2 H 16.707 25.474 60.707 1.00 . A A . 55 GLY HA2 1 1
10 13804 1 1 55 GLY HA3 H 16.863 27.067 61.431 1.00 . A A . 55 GLY HA3 1 1
10 13805 1 1 55 GLY N N 16.174 25.590 62.704 1.00 . A A . 55 GLY N 1 1
10 13806 1 1 55 GLY O O 19.255 25.560 60.908 1.00 . A A . 55 GLY O 1 1
10 13807 1 1 56 VAL C C 20.758 24.181 62.948 1.00 . A A . 56 VAL C 1 1
10 13808 1 1 56 VAL CA C 20.260 25.517 63.491 1.00 . A A . 56 VAL CA 1 1
10 13809 1 1 56 VAL CB C 20.441 25.535 65.020 1.00 . A A . 56 VAL CB 1 1
10 13810 1 1 56 VAL CG1 C 19.737 24.347 65.656 1.00 . A A . 56 VAL CG1 1 1
10 13811 1 1 56 VAL CG2 C 21.919 25.545 65.381 1.00 . A A . 56 VAL CG2 1 1
10 13812 1 1 56 VAL H H 18.207 25.911 63.821 1.00 . A A . 56 VAL H 1 1
10 13813 1 1 56 VAL HA H 20.859 26.312 63.069 1.00 . A A . 56 VAL HA 1 1
10 13814 1 1 56 VAL HB H 19.993 26.441 65.405 1.00 . A A . 56 VAL HB 1 1
10 13815 1 1 56 VAL HG11 H 20.470 23.619 65.970 1.00 . A A . 56 VAL HG11 1 1
10 13816 1 1 56 VAL HG12 H 19.171 24.681 66.515 1.00 . A A . 56 VAL HG12 1 1
10 13817 1 1 56 VAL HG13 H 19.069 23.897 64.937 1.00 . A A . 56 VAL HG13 1 1
10 13818 1 1 56 VAL HG21 H 22.477 26.035 64.598 1.00 . A A . 56 VAL HG21 1 1
10 13819 1 1 56 VAL HG22 H 22.060 26.078 66.311 1.00 . A A . 56 VAL HG22 1 1
10 13820 1 1 56 VAL HG23 H 22.269 24.531 65.493 1.00 . A A . 56 VAL HG23 1 1
10 13821 1 1 56 VAL N N 18.871 25.751 63.117 1.00 . A A . 56 VAL N 1 1
10 13822 1 1 56 VAL O O 21.959 23.983 62.761 1.00 . A A . 56 VAL O 1 1
10 13823 1 1 57 HIS C C 20.136 21.946 60.647 1.00 . A A . 57 HIS C 1 1
10 13824 1 1 57 HIS CA C 20.169 21.951 62.172 1.00 . A A . 57 HIS CA 1 1
10 13825 1 1 57 HIS CB C 19.207 20.895 62.719 1.00 . A A . 57 HIS CB 1 1
10 13826 1 1 57 HIS CD2 C 20.808 18.990 61.989 1.00 . A A . 57 HIS CD2 1 1
10 13827 1 1 57 HIS CE1 C 19.423 17.304 62.206 1.00 . A A . 57 HIS CE1 1 1
10 13828 1 1 57 HIS CG C 19.624 19.490 62.415 1.00 . A A . 57 HIS CG 1 1
10 13829 1 1 57 HIS H H 18.886 23.485 62.865 1.00 . A A . 57 HIS H 1 1
10 13830 1 1 57 HIS HA H 21.170 21.714 62.499 1.00 . A A . 57 HIS HA 1 1
10 13831 1 1 57 HIS HB3 H 18.228 21.052 62.286 1.00 . A A . 57 HIS HB3 1 1
10 13832 1 1 57 HIS HD1 H 17.843 18.445 62.832 1.00 . A A . 57 HIS HD1 1 1
10 13833 1 1 57 HIS HD2 H 21.706 19.555 61.783 1.00 . A A . 57 HIS HD2 1 1
10 13834 1 1 57 HIS HE1 H 19.011 16.307 62.208 1.00 . A A . 57 HIS HE1 1 1
10 13835 1 1 57 HIS N N 19.826 23.267 62.696 1.00 . A A . 57 HIS N 1 1
10 13836 1 1 57 HIS ND1 N 18.777 18.409 62.540 1.00 . A A . 57 HIS ND1 1 1
10 13837 1 1 57 HIS NE2 N 20.656 17.630 61.867 1.00 . A A . 57 HIS NE2 1 1
10 13838 1 1 57 HIS O O 20.820 21.150 60.004 1.00 . A A . 57 HIS O 1 1
10 13839 1 1 58 ASP C C 20.578 23.171 57.980 1.00 . A A . 58 ASP C 1 1
10 13840 1 1 58 ASP CA C 19.214 22.940 58.625 1.00 . A A . 58 ASP CA 1 1
10 13841 1 1 58 ASP CB C 18.257 24.073 58.249 1.00 . A A . 58 ASP CB 1 1
10 13842 1 1 58 ASP CG C 17.270 23.663 57.174 1.00 . A A . 58 ASP CG 1 1
10 13843 1 1 58 ASP H H 18.816 23.447 60.641 1.00 . A A . 58 ASP H 1 1
10 13844 1 1 58 ASP HA H 18.811 22.006 58.261 1.00 . A A . 58 ASP HA 1 1
10 13845 1 1 58 ASP HB3 H 18.832 24.912 57.885 1.00 . A A . 58 ASP HB3 1 1
10 13846 1 1 58 ASP N N 19.337 22.840 60.075 1.00 . A A . 58 ASP N 1 1
10 13847 1 1 58 ASP O O 20.788 22.838 56.814 1.00 . A A . 58 ASP O 1 1
10 13848 1 1 58 ASP OD1 O 16.338 22.892 57.489 1.00 . A A . 58 ASP OD1 1 1
10 13849 1 1 58 ASP OD2 O 17.427 24.113 56.021 1.00 . A A . 58 ASP OD2 1 1
10 13850 1 1 59 SER C C 23.501 22.757 57.719 1.00 . A A . 59 SER C 1 1
10 13851 1 1 59 SER CA C 22.840 24.029 58.247 1.00 . A A . 59 SER CA 1 1
10 13852 1 1 59 SER CB C 23.699 24.643 59.354 1.00 . A A . 59 SER CB 1 1
10 13853 1 1 59 SER H H 21.270 23.989 59.668 1.00 . A A . 59 SER H 1 1
10 13854 1 1 59 SER HA H 22.751 24.737 57.437 1.00 . A A . 59 SER HA 1 1
10 13855 1 1 59 SER HB3 H 23.057 25.018 60.138 1.00 . A A . 59 SER HB3 1 1
10 13856 1 1 59 SER HG H 25.320 24.130 60.326 1.00 . A A . 59 SER HG 1 1
10 13857 1 1 59 SER N N 21.498 23.746 58.746 1.00 . A A . 59 SER N 1 1
10 13858 1 1 59 SER O O 24.369 22.813 56.850 1.00 . A A . 59 SER O 1 1
10 13859 1 1 59 SER OG O 24.582 23.682 59.906 1.00 . A A . 59 SER OG 1 1
10 13860 1 1 60 ALA C C 22.993 19.858 56.534 1.00 . A A . 60 ALA C 1 1
10 13861 1 1 60 ALA CA C 23.632 20.332 57.836 1.00 . A A . 60 ALA CA 1 1
10 13862 1 1 60 ALA CB C 23.435 19.292 58.931 1.00 . A A . 60 ALA CB 1 1
10 13863 1 1 60 ALA H H 22.387 21.636 58.943 1.00 . A A . 60 ALA H 1 1
10 13864 1 1 60 ALA HA H 24.693 20.457 57.679 1.00 . A A . 60 ALA HA 1 1
10 13865 1 1 60 ALA HB1 H 22.424 18.912 58.887 1.00 . A A . 60 ALA HB1 1 1
10 13866 1 1 60 ALA HB2 H 24.133 18.481 58.785 1.00 . A A . 60 ALA HB2 1 1
10 13867 1 1 60 ALA HB3 H 23.607 19.748 59.894 1.00 . A A . 60 ALA HB3 1 1
10 13868 1 1 60 ALA N N 23.082 21.616 58.254 1.00 . A A . 60 ALA N 1 1
10 13869 1 1 60 ALA O O 23.591 19.087 55.786 1.00 . A A . 60 ALA O 1 1
10 13870 1 1 61 GLU C C 21.914 20.193 53.822 1.00 . A A . 61 GLU C 1 1
10 13871 1 1 61 GLU CA C 21.058 19.948 55.062 1.00 . A A . 61 GLU CA 1 1
10 13872 1 1 61 GLU CB C 19.749 20.733 54.954 1.00 . A A . 61 GLU CB 1 1
10 13873 1 1 61 GLU CD C 17.784 19.201 55.372 1.00 . A A . 61 GLU CD 1 1
10 13874 1 1 61 GLU CG C 18.611 19.936 54.336 1.00 . A A . 61 GLU CG 1 1
10 13875 1 1 61 GLU H H 21.353 20.938 56.910 1.00 . A A . 61 GLU H 1 1
10 13876 1 1 61 GLU HA H 20.832 18.895 55.126 1.00 . A A . 61 GLU HA 1 1
10 13877 1 1 61 GLU HB3 H 19.917 21.609 54.346 1.00 . A A . 61 GLU HB3 1 1
10 13878 1 1 61 GLU HG3 H 19.026 19.214 53.649 1.00 . A A . 61 GLU HG3 1 1
10 13879 1 1 61 GLU N N 21.776 20.325 56.273 1.00 . A A . 61 GLU N 1 1
10 13880 1 1 61 GLU O O 21.779 19.500 52.814 1.00 . A A . 61 GLU O 1 1
10 13881 1 1 61 GLU OE1 O 18.371 18.708 56.359 1.00 . A A . 61 GLU OE1 1 1
10 13882 1 1 61 GLU OE2 O 16.551 19.116 55.196 1.00 . A A . 61 GLU OE2 1 1
10 13883 1 1 62 LYS C C 24.416 20.289 52.292 1.00 . A A . 62 LYS C 1 1
10 13884 1 1 62 LYS CA C 23.674 21.523 52.793 1.00 . A A . 62 LYS CA 1 1
10 13885 1 1 62 LYS CB C 24.678 22.597 53.218 1.00 . A A . 62 LYS CB 1 1
10 13886 1 1 62 LYS CD C 25.191 24.076 51.254 1.00 . A A . 62 LYS CD 1 1
10 13887 1 1 62 LYS CE C 24.251 24.365 50.093 1.00 . A A . 62 LYS CE 1 1
10 13888 1 1 62 LYS CG C 24.436 23.947 52.565 1.00 . A A . 62 LYS CG 1 1
10 13889 1 1 62 LYS H H 22.855 21.702 54.737 1.00 . A A . 62 LYS H 1 1
10 13890 1 1 62 LYS HA H 23.061 21.910 51.992 1.00 . A A . 62 LYS HA 1 1
10 13891 1 1 62 LYS HB3 H 25.673 22.267 52.955 1.00 . A A . 62 LYS HB3 1 1
10 13892 1 1 62 LYS HD3 H 25.716 23.152 51.058 1.00 . A A . 62 LYS HD3 1 1
10 13893 1 1 62 LYS HE3 H 23.318 24.739 50.490 1.00 . A A . 62 LYS HE3 1 1
10 13894 1 1 62 LYS HG3 H 24.765 24.726 53.239 1.00 . A A . 62 LYS HG3 1 1
10 13895 1 1 62 LYS HZ1 H 24.448 25.217 48.197 1.00 . A A . 62 LYS HZ1 1 1
10 13896 1 1 62 LYS HZ2 H 25.855 25.296 49.134 1.00 . A A . 62 LYS HZ2 1 1
10 13897 1 1 62 LYS HZ3 H 24.560 26.334 49.465 1.00 . A A . 62 LYS HZ3 1 1
10 13898 1 1 62 LYS N N 22.794 21.184 53.906 1.00 . A A . 62 LYS N 1 1
10 13899 1 1 62 LYS NZ N 24.818 25.375 49.157 1.00 . A A . 62 LYS NZ 1 1
10 13900 1 1 62 LYS O O 24.952 19.512 53.080 1.00 . A A . 62 LYS O 1 1
10 13901 1 1 63 GLY C C 24.254 18.222 49.402 1.00 . A A . 63 GLY C 1 1
10 13902 1 1 63 GLY CA C 25.125 18.973 50.390 1.00 . A A . 63 GLY CA 1 1
10 13903 1 1 63 GLY H H 23.998 20.766 50.393 1.00 . A A . 63 GLY H 1 1
10 13904 1 1 63 GLY HA2 H 26.012 19.318 49.881 1.00 . A A . 63 GLY HA2 1 1
10 13905 1 1 63 GLY HA3 H 25.414 18.299 51.182 1.00 . A A . 63 GLY HA3 1 1
10 13906 1 1 63 GLY N N 24.444 20.115 50.973 1.00 . A A . 63 GLY N 1 1
10 13907 1 1 63 GLY O O 23.405 17.422 49.794 1.00 . A A . 63 GLY O 1 1
10 13908 1 1 64 LYS C C 24.472 17.791 45.757 1.00 . A A . 64 LYS C 1 1
10 13909 1 1 64 LYS CA C 23.692 17.824 47.067 1.00 . A A . 64 LYS CA 1 1
10 13910 1 1 64 LYS CB C 22.356 18.543 46.862 1.00 . A A . 64 LYS CB 1 1
10 13911 1 1 64 LYS CD C 20.129 18.131 45.775 1.00 . A A . 64 LYS CD 1 1
10 13912 1 1 64 LYS CE C 18.800 18.392 46.468 1.00 . A A . 64 LYS CE 1 1
10 13913 1 1 64 LYS CG C 21.170 17.602 46.747 1.00 . A A . 64 LYS CG 1 1
10 13914 1 1 64 LYS H H 25.156 19.129 47.865 1.00 . A A . 64 LYS H 1 1
10 13915 1 1 64 LYS HA H 23.499 16.809 47.382 1.00 . A A . 64 LYS HA 1 1
10 13916 1 1 64 LYS HB3 H 22.413 19.129 45.956 1.00 . A A . 64 LYS HB3 1 1
10 13917 1 1 64 LYS HD3 H 19.979 17.404 44.990 1.00 . A A . 64 LYS HD3 1 1
10 13918 1 1 64 LYS HE3 H 18.768 19.425 46.780 1.00 . A A . 64 LYS HE3 1 1
10 13919 1 1 64 LYS HG3 H 20.715 17.490 47.721 1.00 . A A . 64 LYS HG3 1 1
10 13920 1 1 64 LYS HZ1 H 17.929 18.234 44.576 1.00 . A A . 64 LYS HZ1 1 1
10 13921 1 1 64 LYS HZ2 H 16.870 18.785 45.773 1.00 . A A . 64 LYS HZ2 1 1
10 13922 1 1 64 LYS HZ3 H 17.300 17.150 45.713 1.00 . A A . 64 LYS HZ3 1 1
10 13923 1 1 64 LYS N N 24.462 18.480 48.116 1.00 . A A . 64 LYS N 1 1
10 13924 1 1 64 LYS NZ N 17.644 18.121 45.569 1.00 . A A . 64 LYS NZ 1 1
10 13925 1 1 64 LYS O O 25.418 18.555 45.568 1.00 . A A . 64 LYS O 1 1
10 13926 1 1 65 ASP C C 23.799 16.114 42.542 1.00 . A A . 65 ASP C 1 1
10 13927 1 1 65 ASP CA C 24.724 16.778 43.558 1.00 . A A . 65 ASP CA 1 1
10 13928 1 1 65 ASP CB C 26.014 15.969 43.698 1.00 . A A . 65 ASP CB 1 1
10 13929 1 1 65 ASP CG C 27.156 16.792 44.259 1.00 . A A . 65 ASP CG 1 1
10 13930 1 1 65 ASP H H 23.303 16.325 45.062 1.00 . A A . 65 ASP H 1 1
10 13931 1 1 65 ASP HA H 24.967 17.770 43.211 1.00 . A A . 65 ASP HA 1 1
10 13932 1 1 65 ASP HB3 H 26.305 15.597 42.726 1.00 . A A . 65 ASP HB3 1 1
10 13933 1 1 65 ASP N N 24.065 16.906 44.853 1.00 . A A . 65 ASP N 1 1
10 13934 1 1 65 ASP O O 22.649 15.801 42.846 1.00 . A A . 65 ASP O 1 1
10 13935 1 1 65 ASP OD1 O 27.483 17.838 43.659 1.00 . A A . 65 ASP OD1 1 1
10 13936 1 1 65 ASP OD2 O 27.724 16.391 45.297 1.00 . A A . 65 ASP OD2 1 1
10 13937 1 1 66 ASN C C 24.439 14.536 39.296 1.00 . A A . 66 ASN C 1 1
10 13938 1 1 66 ASN CA C 23.532 15.277 40.272 1.00 . A A . 66 ASN CA 1 1
10 13939 1 1 66 ASN CB C 22.713 16.332 39.525 1.00 . A A . 66 ASN CB 1 1
10 13940 1 1 66 ASN CG C 21.526 16.822 40.332 1.00 . A A . 66 ASN CG 1 1
10 13941 1 1 66 ASN H H 25.237 16.173 41.153 1.00 . A A . 66 ASN H 1 1
10 13942 1 1 66 ASN HA H 22.858 14.569 40.729 1.00 . A A . 66 ASN HA 1 1
10 13943 1 1 66 ASN HB3 H 22.348 15.908 38.601 1.00 . A A . 66 ASN HB3 1 1
10 13944 1 1 66 ASN HD21 H 22.178 18.696 40.196 1.00 . A A . 66 ASN HD21 1 1
10 13945 1 1 66 ASN HD22 H 20.708 18.473 41.078 1.00 . A A . 66 ASN HD22 1 1
10 13946 1 1 66 ASN N N 24.312 15.903 41.334 1.00 . A A . 66 ASN N 1 1
10 13947 1 1 66 ASN ND2 N 21.465 18.130 40.558 1.00 . A A . 66 ASN ND2 1 1
10 13948 1 1 66 ASN O O 24.500 13.307 39.300 1.00 . A A . 66 ASN O 1 1
10 13949 1 1 66 ASN OD1 O 20.676 16.035 40.745 1.00 . A A . 66 ASN OD1 1 1
10 13950 1 1 67 ALA C C 25.292 13.839 36.480 1.00 . A A . 67 ALA C 1 1
10 13951 1 1 67 ALA CA C 26.050 14.706 37.479 1.00 . A A . 67 ALA CA 1 1
10 13952 1 1 67 ALA CB C 27.128 13.890 38.179 1.00 . A A . 67 ALA CB 1 1
10 13953 1 1 67 ALA H H 25.053 16.265 38.505 1.00 . A A . 67 ALA H 1 1
10 13954 1 1 67 ALA HA H 26.532 15.512 36.947 1.00 . A A . 67 ALA HA 1 1
10 13955 1 1 67 ALA HB1 H 27.222 14.222 39.203 1.00 . A A . 67 ALA HB1 1 1
10 13956 1 1 67 ALA HB2 H 26.857 12.845 38.161 1.00 . A A . 67 ALA HB2 1 1
10 13957 1 1 67 ALA HB3 H 28.070 14.026 37.668 1.00 . A A . 67 ALA HB3 1 1
10 13958 1 1 67 ALA N N 25.144 15.291 38.461 1.00 . A A . 67 ALA N 1 1
10 13959 1 1 67 ALA O O 24.153 13.444 36.728 1.00 . A A . 67 ALA O 1 1
10 13960 1 1 68 GLU C C 26.369 12.182 33.355 1.00 . A A . 68 GLU C 1 1
10 13961 1 1 68 GLU CA C 25.315 12.725 34.316 1.00 . A A . 68 GLU CA 1 1
10 13962 1 1 68 GLU CB C 24.275 13.537 33.544 1.00 . A A . 68 GLU CB 1 1
10 13963 1 1 68 GLU CD C 23.864 15.586 32.124 1.00 . A A . 68 GLU CD 1 1
10 13964 1 1 68 GLU CG C 24.879 14.566 32.604 1.00 . A A . 68 GLU CG 1 1
10 13965 1 1 68 GLU H H 26.838 13.889 35.215 1.00 . A A . 68 GLU H 1 1
10 13966 1 1 68 GLU HA H 24.824 11.893 34.800 1.00 . A A . 68 GLU HA 1 1
10 13967 1 1 68 GLU HB3 H 23.642 14.054 34.251 1.00 . A A . 68 GLU HB3 1 1
10 13968 1 1 68 GLU HG3 H 25.289 14.054 31.745 1.00 . A A . 68 GLU HG3 1 1
10 13969 1 1 68 GLU N N 25.932 13.545 35.353 1.00 . A A . 68 GLU N 1 1
10 13970 1 1 68 GLU O O 26.076 11.893 32.195 1.00 . A A . 68 GLU O 1 1
10 13971 1 1 68 GLU OE1 O 23.092 16.095 32.962 1.00 . A A . 68 GLU OE1 1 1
10 13972 1 1 68 GLU OE2 O 23.845 15.873 30.909 1.00 . A A . 68 GLU OE2 1 1
10 13973 1 1 69 GLY C C 28.901 12.382 31.781 1.00 . A A . 69 GLY C 1 1
10 13974 1 1 69 GLY CA C 28.675 11.539 33.018 1.00 . A A . 69 GLY CA 1 1
10 13975 1 1 69 GLY H H 27.771 12.292 34.778 1.00 . A A . 69 GLY H 1 1
10 13976 1 1 69 GLY HA2 H 29.584 11.521 33.600 1.00 . A A . 69 GLY HA2 1 1
10 13977 1 1 69 GLY HA3 H 28.436 10.531 32.713 1.00 . A A . 69 GLY HA3 1 1
10 13978 1 1 69 GLY N N 27.597 12.045 33.846 1.00 . A A . 69 GLY N 1 1
10 13979 1 1 69 GLY O O 28.145 13.315 31.510 1.00 . A A . 69 GLY O 1 1
10 13980 1 1 70 GLN C C 31.500 12.205 29.128 1.00 . A A . 70 GLN C 1 1
10 13981 1 1 70 GLN CA C 30.272 12.796 29.812 1.00 . A A . 70 GLN CA 1 1
10 13982 1 1 70 GLN CB C 30.515 14.271 30.136 1.00 . A A . 70 GLN CB 1 1
10 13983 1 1 70 GLN CD C 31.896 15.919 31.464 1.00 . A A . 70 GLN CD 1 1
10 13984 1 1 70 GLN CG C 31.403 14.489 31.350 1.00 . A A . 70 GLN CG 1 1
10 13985 1 1 70 GLN H H 30.513 11.305 31.295 1.00 . A A . 70 GLN H 1 1
10 13986 1 1 70 GLN HA H 29.430 12.718 29.142 1.00 . A A . 70 GLN HA 1 1
10 13987 1 1 70 GLN HB3 H 29.564 14.748 30.323 1.00 . A A . 70 GLN HB3 1 1
10 13988 1 1 70 GLN HE21 H 32.380 15.627 33.370 1.00 . A A . 70 GLN HE21 1 1
10 13989 1 1 70 GLN HE22 H 32.699 17.206 32.748 1.00 . A A . 70 GLN HE22 1 1
10 13990 1 1 70 GLN HG3 H 32.258 13.833 31.277 1.00 . A A . 70 GLN HG3 1 1
10 13991 1 1 70 GLN N N 29.947 12.058 31.028 1.00 . A A . 70 GLN N 1 1
10 13992 1 1 70 GLN NE2 N 32.372 16.289 32.646 1.00 . A A . 70 GLN NE2 1 1
10 13993 1 1 70 GLN O O 32.553 12.048 29.746 1.00 . A A . 70 GLN O 1 1
10 13994 1 1 70 GLN OE1 O 31.851 16.682 30.497 1.00 . A A . 70 GLN OE1 1 1
10 13995 1 1 71 GLY C C 32.003 10.312 26.052 1.00 . A A . 71 GLY C 1 1
10 13996 1 1 71 GLY CA C 32.464 11.306 27.101 1.00 . A A . 71 GLY CA 1 1
10 13997 1 1 71 GLY H H 30.495 12.023 27.405 1.00 . A A . 71 GLY H 1 1
10 13998 1 1 71 GLY HA2 H 33.004 12.104 26.613 1.00 . A A . 71 GLY HA2 1 1
10 13999 1 1 71 GLY HA3 H 33.127 10.803 27.789 1.00 . A A . 71 GLY HA3 1 1
10 14000 1 1 71 GLY N N 31.358 11.877 27.847 1.00 . A A . 71 GLY N 1 1
10 14001 1 1 71 GLY O O 32.310 10.460 24.870 1.00 . A A . 71 GLY O 1 1
10 14002 1 1 72 GLU C C 30.019 8.903 24.406 1.00 . A A . 72 GLU C 1 1
10 14003 1 1 72 GLU CA C 30.766 8.271 25.577 1.00 . A A . 72 GLU CA 1 1
10 14004 1 1 72 GLU CB C 29.844 7.302 26.321 1.00 . A A . 72 GLU CB 1 1
10 14005 1 1 72 GLU CD C 29.985 5.571 28.155 1.00 . A A . 72 GLU CD 1 1
10 14006 1 1 72 GLU CG C 30.554 6.062 26.838 1.00 . A A . 72 GLU CG 1 1
10 14007 1 1 72 GLU H H 31.056 9.230 27.442 1.00 . A A . 72 GLU H 1 1
10 14008 1 1 72 GLU HA H 31.614 7.723 25.194 1.00 . A A . 72 GLU HA 1 1
10 14009 1 1 72 GLU HB3 H 29.057 6.988 25.651 1.00 . A A . 72 GLU HB3 1 1
10 14010 1 1 72 GLU HG3 H 31.600 6.293 26.977 1.00 . A A . 72 GLU HG3 1 1
10 14011 1 1 72 GLU N N 31.267 9.294 26.488 1.00 . A A . 72 GLU N 1 1
10 14012 1 1 72 GLU O O 29.330 9.909 24.566 1.00 . A A . 72 GLU O 1 1
10 14013 1 1 72 GLU OE1 O 28.849 5.053 28.154 1.00 . A A . 72 GLU OE1 1 1
10 14014 1 1 72 GLU OE2 O 30.676 5.704 29.187 1.00 . A A . 72 GLU OE2 1 1
10 14015 1 1 73 SER C C 27.994 8.849 22.213 1.00 . A A . 73 SER C 1 1
10 14016 1 1 73 SER CA C 29.508 8.809 22.027 1.00 . A A . 73 SER CA 1 1
10 14017 1 1 73 SER CB C 29.863 7.937 20.821 1.00 . A A . 73 SER CB 1 1
10 14018 1 1 73 SER H H 30.728 7.504 23.164 1.00 . A A . 73 SER H 1 1
10 14019 1 1 73 SER HA H 29.864 9.813 21.854 1.00 . A A . 73 SER HA 1 1
10 14020 1 1 73 SER HB3 H 30.010 8.568 19.957 1.00 . A A . 73 SER HB3 1 1
10 14021 1 1 73 SER HG H 31.813 7.754 20.869 1.00 . A A . 73 SER HG 1 1
10 14022 1 1 73 SER N N 30.164 8.304 23.228 1.00 . A A . 73 SER N 1 1
10 14023 1 1 73 SER O O 27.311 7.833 22.070 1.00 . A A . 73 SER O 1 1
10 14024 1 1 73 SER OG O 31.050 7.201 21.056 1.00 . A A . 73 SER OG 1 1
10 14025 1 1 74 LEU C C 25.254 9.711 21.526 1.00 . A A . 74 LEU C 1 1
10 14026 1 1 74 LEU CA C 26.041 10.205 22.736 1.00 . A A . 74 LEU CA 1 1
10 14027 1 1 74 LEU CB C 25.719 11.675 23.003 1.00 . A A . 74 LEU CB 1 1
10 14028 1 1 74 LEU CD1 C 23.631 11.273 24.328 1.00 . A A . 74 LEU CD1 1 1
10 14029 1 1 74 LEU CD2 C 24.056 13.525 23.324 1.00 . A A . 74 LEU CD2 1 1
10 14030 1 1 74 LEU CG C 24.238 12.023 23.153 1.00 . A A . 74 LEU CG 1 1
10 14031 1 1 74 LEU H H 28.068 10.802 22.633 1.00 . A A . 74 LEU H 1 1
10 14032 1 1 74 LEU HA H 25.756 9.620 23.599 1.00 . A A . 74 LEU HA 1 1
10 14033 1 1 74 LEU HB3 H 26.114 12.253 22.179 1.00 . A A . 74 LEU HB3 1 1
10 14034 1 1 74 LEU HD11 H 23.404 11.970 25.121 1.00 . A A . 74 LEU HD11 1 1
10 14035 1 1 74 LEU HD12 H 24.333 10.535 24.686 1.00 . A A . 74 LEU HD12 1 1
10 14036 1 1 74 LEU HD13 H 22.722 10.782 24.011 1.00 . A A . 74 LEU HD13 1 1
10 14037 1 1 74 LEU HD21 H 24.029 13.995 22.352 1.00 . A A . 74 LEU HD21 1 1
10 14038 1 1 74 LEU HD22 H 24.882 13.924 23.894 1.00 . A A . 74 LEU HD22 1 1
10 14039 1 1 74 LEU HD23 H 23.130 13.717 23.845 1.00 . A A . 74 LEU HD23 1 1
10 14040 1 1 74 LEU HG H 23.712 11.721 22.257 1.00 . A A . 74 LEU HG 1 1
10 14041 1 1 74 LEU N N 27.475 10.029 22.532 1.00 . A A . 74 LEU N 1 1
10 14042 1 1 74 LEU O O 24.100 9.300 21.650 1.00 . A A . 74 LEU O 1 1
10 14043 1 1 75 ALA C C 24.670 7.902 19.286 1.00 . A A . 75 ALA C 1 1
10 14044 1 1 75 ALA CA C 25.246 9.306 19.127 1.00 . A A . 75 ALA CA 1 1
10 14045 1 1 75 ALA CB C 26.239 9.343 17.974 1.00 . A A . 75 ALA CB 1 1
10 14046 1 1 75 ALA H H 26.805 10.091 20.325 1.00 . A A . 75 ALA H 1 1
10 14047 1 1 75 ALA HA H 24.443 9.991 18.901 1.00 . A A . 75 ALA HA 1 1
10 14048 1 1 75 ALA HB1 H 26.163 8.428 17.405 1.00 . A A . 75 ALA HB1 1 1
10 14049 1 1 75 ALA HB2 H 26.014 10.184 17.335 1.00 . A A . 75 ALA HB2 1 1
10 14050 1 1 75 ALA HB3 H 27.240 9.443 18.365 1.00 . A A . 75 ALA HB3 1 1
10 14051 1 1 75 ALA N N 25.886 9.753 20.358 1.00 . A A . 75 ALA N 1 1
10 14052 1 1 75 ALA O O 23.677 7.554 18.649 1.00 . A A . 75 ALA O 1 1
10 14053 1 1 76 ASP C C 23.635 5.721 21.302 1.00 . A A . 76 ASP C 1 1
10 14054 1 1 76 ASP CA C 24.850 5.736 20.380 1.00 . A A . 76 ASP CA 1 1
10 14055 1 1 76 ASP CB C 25.979 4.904 20.992 1.00 . A A . 76 ASP CB 1 1
10 14056 1 1 76 ASP CG C 26.026 3.495 20.436 1.00 . A A . 76 ASP CG 1 1
10 14057 1 1 76 ASP H H 26.088 7.437 20.616 1.00 . A A . 76 ASP H 1 1
10 14058 1 1 76 ASP HA H 24.571 5.305 19.430 1.00 . A A . 76 ASP HA 1 1
10 14059 1 1 76 ASP HB3 H 25.837 4.846 22.060 1.00 . A A . 76 ASP HB3 1 1
10 14060 1 1 76 ASP N N 25.301 7.102 20.138 1.00 . A A . 76 ASP N 1 1
10 14061 1 1 76 ASP O O 22.725 4.908 21.133 1.00 . A A . 76 ASP O 1 1
10 14062 1 1 76 ASP OD1 O 26.464 3.328 19.278 1.00 . A A . 76 ASP OD1 1 1
10 14063 1 1 76 ASP OD2 O 25.623 2.558 21.157 1.00 . A A . 76 ASP OD2 1 1
10 14064 1 1 77 GLN C C 21.306 7.369 22.587 1.00 . A A . 77 GLN C 1 1
10 14065 1 1 77 GLN CA C 22.523 6.711 23.228 1.00 . A A . 77 GLN CA 1 1
10 14066 1 1 77 GLN CB C 22.951 7.499 24.466 1.00 . A A . 77 GLN CB 1 1
10 14067 1 1 77 GLN CD C 22.471 6.776 26.840 1.00 . A A . 77 GLN CD 1 1
10 14068 1 1 77 GLN CG C 23.373 6.618 25.632 1.00 . A A . 77 GLN CG 1 1
10 14069 1 1 77 GLN H H 24.380 7.244 22.362 1.00 . A A . 77 GLN H 1 1
10 14070 1 1 77 GLN HA H 22.260 5.707 23.523 1.00 . A A . 77 GLN HA 1 1
10 14071 1 1 77 GLN HB3 H 22.125 8.114 24.790 1.00 . A A . 77 GLN HB3 1 1
10 14072 1 1 77 GLN HE21 H 20.877 6.325 25.740 1.00 . A A . 77 GLN HE21 1 1
10 14073 1 1 77 GLN HE22 H 20.569 6.662 27.404 1.00 . A A . 77 GLN HE22 1 1
10 14074 1 1 77 GLN HG3 H 24.381 6.880 25.916 1.00 . A A . 77 GLN HG3 1 1
10 14075 1 1 77 GLN N N 23.627 6.624 22.279 1.00 . A A . 77 GLN N 1 1
10 14076 1 1 77 GLN NE2 N 21.175 6.568 26.643 1.00 . A A . 77 GLN NE2 1 1
10 14077 1 1 77 GLN O O 20.169 7.113 22.984 1.00 . A A . 77 GLN O 1 1
10 14078 1 1 77 GLN OE1 O 22.933 7.084 27.939 1.00 . A A . 77 GLN OE1 1 1
10 14079 1 1 78 ALA C C 19.700 7.959 19.996 1.00 . A A . 78 ALA C 1 1
10 14080 1 1 78 ALA CA C 20.475 8.912 20.899 1.00 . A A . 78 ALA CA 1 1
10 14081 1 1 78 ALA CB C 21.032 10.074 20.089 1.00 . A A . 78 ALA CB 1 1
10 14082 1 1 78 ALA H H 22.479 8.382 21.324 1.00 . A A . 78 ALA H 1 1
10 14083 1 1 78 ALA HA H 19.802 9.316 21.643 1.00 . A A . 78 ALA HA 1 1
10 14084 1 1 78 ALA HB1 H 20.689 9.996 19.067 1.00 . A A . 78 ALA HB1 1 1
10 14085 1 1 78 ALA HB2 H 20.691 11.006 20.514 1.00 . A A . 78 ALA HB2 1 1
10 14086 1 1 78 ALA HB3 H 22.110 10.041 20.108 1.00 . A A . 78 ALA HB3 1 1
10 14087 1 1 78 ALA N N 21.551 8.219 21.595 1.00 . A A . 78 ALA N 1 1
10 14088 1 1 78 ALA O O 18.469 7.937 20.010 1.00 . A A . 78 ALA O 1 1
10 14089 1 1 79 ARG C C 18.930 5.231 19.062 1.00 . A A . 79 ARG C 1 1
10 14090 1 1 79 ARG CA C 19.809 6.216 18.299 1.00 . A A . 79 ARG CA 1 1
10 14091 1 1 79 ARG CB C 20.883 5.459 17.515 1.00 . A A . 79 ARG CB 1 1
10 14092 1 1 79 ARG CD C 20.273 5.353 15.080 1.00 . A A . 79 ARG CD 1 1
10 14093 1 1 79 ARG CG C 21.139 6.029 16.130 1.00 . A A . 79 ARG CG 1 1
10 14094 1 1 79 ARG CZ C 19.319 5.893 12.879 1.00 . A A . 79 ARG CZ 1 1
10 14095 1 1 79 ARG H H 21.406 7.236 19.244 1.00 . A A . 79 ARG H 1 1
10 14096 1 1 79 ARG HA H 19.193 6.771 17.607 1.00 . A A . 79 ARG HA 1 1
10 14097 1 1 79 ARG HB3 H 20.572 4.431 17.405 1.00 . A A . 79 ARG HB3 1 1
10 14098 1 1 79 ARG HD3 H 19.277 5.228 15.480 1.00 . A A . 79 ARG HD3 1 1
10 14099 1 1 79 ARG HE H 20.826 6.875 13.740 1.00 . A A . 79 ARG HE 1 1
10 14100 1 1 79 ARG HG3 H 22.179 5.880 15.877 1.00 . A A . 79 ARG HG3 1 1
10 14101 1 1 79 ARG HH11 H 18.455 4.327 13.818 1.00 . A A . 79 ARG HH11 1 1
10 14102 1 1 79 ARG HH12 H 17.792 4.718 12.266 1.00 . A A . 79 ARG HH12 1 1
10 14103 1 1 79 ARG HH21 H 19.963 7.400 11.695 1.00 . A A . 79 ARG HH21 1 1
10 14104 1 1 79 ARG HH22 H 18.650 6.466 11.059 1.00 . A A . 79 ARG HH22 1 1
10 14105 1 1 79 ARG N N 20.429 7.172 19.211 1.00 . A A . 79 ARG N 1 1
10 14106 1 1 79 ARG NE N 20.194 6.134 13.848 1.00 . A A . 79 ARG NE 1 1
10 14107 1 1 79 ARG NH1 N 18.451 4.897 12.997 1.00 . A A . 79 ARG NH1 1 1
10 14108 1 1 79 ARG NH2 N 19.309 6.648 11.787 1.00 . A A . 79 ARG NH2 1 1
10 14109 1 1 79 ARG O O 17.973 4.685 18.512 1.00 . A A . 79 ARG O 1 1
10 14110 1 1 80 ASP C C 17.188 4.722 21.617 1.00 . A A . 80 ASP C 1 1
10 14111 1 1 80 ASP CA C 18.500 4.087 21.167 1.00 . A A . 80 ASP CA 1 1
10 14112 1 1 80 ASP CB C 19.326 3.673 22.385 1.00 . A A . 80 ASP CB 1 1
10 14113 1 1 80 ASP CG C 19.238 2.187 22.666 1.00 . A A . 80 ASP CG 1 1
10 14114 1 1 80 ASP H H 20.035 5.473 20.710 1.00 . A A . 80 ASP H 1 1
10 14115 1 1 80 ASP HA H 18.279 3.210 20.578 1.00 . A A . 80 ASP HA 1 1
10 14116 1 1 80 ASP HB3 H 18.968 4.208 23.253 1.00 . A A . 80 ASP HB3 1 1
10 14117 1 1 80 ASP N N 19.260 5.007 20.328 1.00 . A A . 80 ASP N 1 1
10 14118 1 1 80 ASP O O 16.139 4.076 21.609 1.00 . A A . 80 ASP O 1 1
10 14119 1 1 80 ASP OD1 O 19.203 1.400 21.697 1.00 . A A . 80 ASP OD1 1 1
10 14120 1 1 80 ASP OD2 O 19.203 1.808 23.856 1.00 . A A . 80 ASP OD2 1 1
10 14121 1 1 81 TYR C C 15.152 7.046 21.300 1.00 . A A . 81 TYR C 1 1
10 14122 1 1 81 TYR CA C 16.071 6.709 22.469 1.00 . A A . 81 TYR CA 1 1
10 14123 1 1 81 TYR CB C 16.478 7.990 23.197 1.00 . A A . 81 TYR CB 1 1
10 14124 1 1 81 TYR CD1 C 14.291 8.081 24.453 1.00 . A A . 81 TYR CD1 1 1
10 14125 1 1 81 TYR CD2 C 15.231 10.132 23.684 1.00 . A A . 81 TYR CD2 1 1
10 14126 1 1 81 TYR CE1 C 13.221 8.769 24.995 1.00 . A A . 81 TYR CE1 1 1
10 14127 1 1 81 TYR CE2 C 14.167 10.827 24.224 1.00 . A A . 81 TYR CE2 1 1
10 14128 1 1 81 TYR CG C 15.312 8.748 23.789 1.00 . A A . 81 TYR CG 1 1
10 14129 1 1 81 TYR CZ C 13.165 10.142 24.878 1.00 . A A . 81 TYR CZ 1 1
10 14130 1 1 81 TYR H H 18.118 6.450 21.996 1.00 . A A . 81 TYR H 1 1
10 14131 1 1 81 TYR HA H 15.538 6.069 23.157 1.00 . A A . 81 TYR HA 1 1
10 14132 1 1 81 TYR HB3 H 16.983 8.646 22.503 1.00 . A A . 81 TYR HB3 1 1
10 14133 1 1 81 TYR HD1 H 14.337 7.005 24.543 1.00 . A A . 81 TYR HD1 1 1
10 14134 1 1 81 TYR HD2 H 16.018 10.664 23.170 1.00 . A A . 81 TYR HD2 1 1
10 14135 1 1 81 TYR HE1 H 12.436 8.233 25.508 1.00 . A A . 81 TYR HE1 1 1
10 14136 1 1 81 TYR HE2 H 14.122 11.903 24.131 1.00 . A A . 81 TYR HE2 1 1
10 14137 1 1 81 TYR HH H 11.386 10.862 24.778 1.00 . A A . 81 TYR HH 1 1
10 14138 1 1 81 TYR N N 17.254 5.989 22.011 1.00 . A A . 81 TYR N 1 1
10 14139 1 1 81 TYR O O 13.931 6.941 21.406 1.00 . A A . 81 TYR O 1 1
10 14140 1 1 81 TYR OH O 12.102 10.832 25.416 1.00 . A A . 81 TYR OH 1 1
10 14141 1 1 82 MET C C 14.237 6.589 18.450 1.00 . A A . 82 MET C 1 1
10 14142 1 1 82 MET CA C 14.985 7.802 18.992 1.00 . A A . 82 MET CA 1 1
10 14143 1 1 82 MET CB C 15.911 8.369 17.915 1.00 . A A . 82 MET CB 1 1
10 14144 1 1 82 MET CE C 14.114 11.802 18.470 1.00 . A A . 82 MET CE 1 1
10 14145 1 1 82 MET CG C 16.049 9.881 17.965 1.00 . A A . 82 MET CG 1 1
10 14146 1 1 82 MET H H 16.727 7.514 20.160 1.00 . A A . 82 MET H 1 1
10 14147 1 1 82 MET HA H 14.267 8.559 19.270 1.00 . A A . 82 MET HA 1 1
10 14148 1 1 82 MET HB3 H 15.525 8.097 16.944 1.00 . A A . 82 MET HB3 1 1
10 14149 1 1 82 MET HE1 H 13.062 12.001 18.343 1.00 . A A . 82 MET HE1 1 1
10 14150 1 1 82 MET HE2 H 14.278 11.318 19.421 1.00 . A A . 82 MET HE2 1 1
10 14151 1 1 82 MET HE3 H 14.664 12.731 18.440 1.00 . A A . 82 MET HE3 1 1
10 14152 1 1 82 MET HG3 H 16.971 10.162 17.479 1.00 . A A . 82 MET HG3 1 1
10 14153 1 1 82 MET N N 15.749 7.451 20.184 1.00 . A A . 82 MET N 1 1
10 14154 1 1 82 MET O O 13.019 6.625 18.277 1.00 . A A . 82 MET O 1 1
10 14155 1 1 82 MET SD S 14.683 10.731 17.151 1.00 . A A . 82 MET SD 1 1
10 14156 1 1 83 GLY C C 13.282 3.765 18.572 1.00 . A A . 83 GLY C 1 1
10 14157 1 1 83 GLY CA C 14.362 4.308 17.659 1.00 . A A . 83 GLY CA 1 1
10 14158 1 1 83 GLY H H 15.941 5.545 18.336 1.00 . A A . 83 GLY H 1 1
10 14159 1 1 83 GLY HA2 H 13.928 4.524 16.694 1.00 . A A . 83 GLY HA2 1 1
10 14160 1 1 83 GLY HA3 H 15.127 3.554 17.537 1.00 . A A . 83 GLY HA3 1 1
10 14161 1 1 83 GLY N N 14.974 5.516 18.180 1.00 . A A . 83 GLY N 1 1
10 14162 1 1 83 GLY O O 12.322 3.148 18.111 1.00 . A A . 83 GLY O 1 1
10 14163 1 1 84 ALA C C 11.284 4.472 20.954 1.00 . A A . 84 ALA C 1 1
10 14164 1 1 84 ALA CA C 12.469 3.518 20.853 1.00 . A A . 84 ALA CA 1 1
10 14165 1 1 84 ALA CB C 13.131 3.352 22.212 1.00 . A A . 84 ALA CB 1 1
10 14166 1 1 84 ALA H H 14.226 4.488 20.179 1.00 . A A . 84 ALA H 1 1
10 14167 1 1 84 ALA HA H 12.113 2.551 20.531 1.00 . A A . 84 ALA HA 1 1
10 14168 1 1 84 ALA HB1 H 12.373 3.332 22.982 1.00 . A A . 84 ALA HB1 1 1
10 14169 1 1 84 ALA HB2 H 13.685 2.424 22.230 1.00 . A A . 84 ALA HB2 1 1
10 14170 1 1 84 ALA HB3 H 13.803 4.177 22.390 1.00 . A A . 84 ALA HB3 1 1
10 14171 1 1 84 ALA N N 13.440 3.990 19.872 1.00 . A A . 84 ALA N 1 1
10 14172 1 1 84 ALA O O 10.160 4.053 21.229 1.00 . A A . 84 ALA O 1 1
10 14173 1 1 85 ALA C C 9.625 6.739 19.548 1.00 . A A . 85 ALA C 1 1
10 14174 1 1 85 ALA CA C 10.496 6.770 20.798 1.00 . A A . 85 ALA CA 1 1
10 14175 1 1 85 ALA CB C 11.109 8.150 20.982 1.00 . A A . 85 ALA CB 1 1
10 14176 1 1 85 ALA H H 12.460 6.029 20.519 1.00 . A A . 85 ALA H 1 1
10 14177 1 1 85 ALA HA H 9.880 6.558 21.660 1.00 . A A . 85 ALA HA 1 1
10 14178 1 1 85 ALA HB1 H 11.468 8.515 20.031 1.00 . A A . 85 ALA HB1 1 1
10 14179 1 1 85 ALA HB2 H 10.361 8.827 21.367 1.00 . A A . 85 ALA HB2 1 1
10 14180 1 1 85 ALA HB3 H 11.933 8.089 21.679 1.00 . A A . 85 ALA HB3 1 1
10 14181 1 1 85 ALA N N 11.543 5.757 20.732 1.00 . A A . 85 ALA N 1 1
10 14182 1 1 85 ALA O O 8.403 6.867 19.626 1.00 . A A . 85 ALA O 1 1
10 14183 1 1 86 LYS C C 8.583 5.335 17.086 1.00 . A A . 86 LYS C 1 1
10 14184 1 1 86 LYS CA C 9.542 6.522 17.124 1.00 . A A . 86 LYS CA 1 1
10 14185 1 1 86 LYS CB C 10.530 6.431 15.959 1.00 . A A . 86 LYS CB 1 1
10 14186 1 1 86 LYS CD C 11.231 4.116 15.281 1.00 . A A . 86 LYS CD 1 1
10 14187 1 1 86 LYS CE C 12.159 3.993 14.084 1.00 . A A . 86 LYS CE 1 1
10 14188 1 1 86 LYS CG C 11.567 5.334 16.125 1.00 . A A . 86 LYS CG 1 1
10 14189 1 1 86 LYS H H 11.235 6.473 18.394 1.00 . A A . 86 LYS H 1 1
10 14190 1 1 86 LYS HA H 8.970 7.433 17.031 1.00 . A A . 86 LYS HA 1 1
10 14191 1 1 86 LYS HB3 H 11.045 7.375 15.867 1.00 . A A . 86 LYS HB3 1 1
10 14192 1 1 86 LYS HD3 H 10.212 4.203 14.929 1.00 . A A . 86 LYS HD3 1 1
10 14193 1 1 86 LYS HE3 H 13.109 3.604 14.419 1.00 . A A . 86 LYS HE3 1 1
10 14194 1 1 86 LYS HG3 H 11.605 5.042 17.165 1.00 . A A . 86 LYS HG3 1 1
10 14195 1 1 86 LYS HZ1 H 11.818 3.457 12.094 1.00 . A A . 86 LYS HZ1 1 1
10 14196 1 1 86 LYS HZ2 H 10.572 3.011 13.147 1.00 . A A . 86 LYS HZ2 1 1
10 14197 1 1 86 LYS HZ3 H 12.021 2.138 13.134 1.00 . A A . 86 LYS HZ3 1 1
10 14198 1 1 86 LYS N N 10.259 6.570 18.393 1.00 . A A . 86 LYS N 1 1
10 14199 1 1 86 LYS NZ N 11.604 3.086 13.041 1.00 . A A . 86 LYS NZ 1 1
10 14200 1 1 86 LYS O O 7.410 5.484 16.743 1.00 . A A . 86 LYS O 1 1
10 14201 1 1 87 SER C C 7.156 3.049 18.470 1.00 . A A . 87 SER C 1 1
10 14202 1 1 87 SER CA C 8.281 2.947 17.444 1.00 . A A . 87 SER CA 1 1
10 14203 1 1 87 SER CB C 9.152 1.726 17.746 1.00 . A A . 87 SER CB 1 1
10 14204 1 1 87 SER H H 10.034 4.105 17.703 1.00 . A A . 87 SER H 1 1
10 14205 1 1 87 SER HA H 7.848 2.835 16.461 1.00 . A A . 87 SER HA 1 1
10 14206 1 1 87 SER HB3 H 9.125 1.520 18.805 1.00 . A A . 87 SER HB3 1 1
10 14207 1 1 87 SER HG H 9.362 -0.102 17.072 1.00 . A A . 87 SER HG 1 1
10 14208 1 1 87 SER N N 9.091 4.160 17.440 1.00 . A A . 87 SER N 1 1
10 14209 1 1 87 SER O O 6.010 2.698 18.189 1.00 . A A . 87 SER O 1 1
10 14210 1 1 87 SER OG O 8.690 0.585 17.045 1.00 . A A . 87 SER OG 1 1
10 14211 1 1 88 LYS C C 5.437 4.693 20.346 1.00 . A A . 88 LYS C 1 1
10 14212 1 1 88 LYS CA C 6.511 3.681 20.730 1.00 . A A . 88 LYS CA 1 1
10 14213 1 1 88 LYS CB C 7.201 4.120 22.025 1.00 . A A . 88 LYS CB 1 1
10 14214 1 1 88 LYS CD C 6.977 1.928 23.232 1.00 . A A . 88 LYS CD 1 1
10 14215 1 1 88 LYS CE C 6.994 1.829 24.749 1.00 . A A . 88 LYS CE 1 1
10 14216 1 1 88 LYS CG C 7.938 2.996 22.732 1.00 . A A . 88 LYS CG 1 1
10 14217 1 1 88 LYS H H 8.422 3.794 19.825 1.00 . A A . 88 LYS H 1 1
10 14218 1 1 88 LYS HA H 6.045 2.721 20.890 1.00 . A A . 88 LYS HA 1 1
10 14219 1 1 88 LYS HB3 H 6.457 4.515 22.700 1.00 . A A . 88 LYS HB3 1 1
10 14220 1 1 88 LYS HD3 H 7.265 0.974 22.814 1.00 . A A . 88 LYS HD3 1 1
10 14221 1 1 88 LYS HE3 H 6.082 1.350 25.075 1.00 . A A . 88 LYS HE3 1 1
10 14222 1 1 88 LYS HG3 H 8.475 3.405 23.576 1.00 . A A . 88 LYS HG3 1 1
10 14223 1 1 88 LYS HZ1 H 8.949 1.678 25.465 1.00 . A A . 88 LYS HZ1 1 1
10 14224 1 1 88 LYS HZ2 H 8.465 0.367 24.513 1.00 . A A . 88 LYS HZ2 1 1
10 14225 1 1 88 LYS HZ3 H 7.895 0.516 26.099 1.00 . A A . 88 LYS HZ3 1 1
10 14226 1 1 88 LYS N N 7.492 3.531 19.661 1.00 . A A . 88 LYS N 1 1
10 14227 1 1 88 LYS NZ N 8.158 1.042 25.242 1.00 . A A . 88 LYS NZ 1 1
10 14228 1 1 88 LYS O O 4.243 4.409 20.435 1.00 . A A . 88 LYS O 1 1
10 14229 1 1 89 LEU C C 3.932 6.408 18.504 1.00 . A A . 89 LEU C 1 1
10 14230 1 1 89 LEU CA C 4.945 6.929 19.518 1.00 . A A . 89 LEU CA 1 1
10 14231 1 1 89 LEU CB C 5.714 8.111 18.925 1.00 . A A . 89 LEU CB 1 1
10 14232 1 1 89 LEU CD1 C 3.847 9.667 19.540 1.00 . A A . 89 LEU CD1 1 1
10 14233 1 1 89 LEU CD2 C 5.758 10.496 18.155 1.00 . A A . 89 LEU CD2 1 1
10 14234 1 1 89 LEU CG C 4.869 9.303 18.474 1.00 . A A . 89 LEU CG 1 1
10 14235 1 1 89 LEU H H 6.834 6.041 19.868 1.00 . A A . 89 LEU H 1 1
10 14236 1 1 89 LEU HA H 4.418 7.259 20.400 1.00 . A A . 89 LEU HA 1 1
10 14237 1 1 89 LEU HB3 H 6.264 7.751 18.068 1.00 . A A . 89 LEU HB3 1 1
10 14238 1 1 89 LEU HD11 H 2.878 9.288 19.253 1.00 . A A . 89 LEU HD11 1 1
10 14239 1 1 89 LEU HD12 H 3.799 10.741 19.638 1.00 . A A . 89 LEU HD12 1 1
10 14240 1 1 89 LEU HD13 H 4.140 9.231 20.483 1.00 . A A . 89 LEU HD13 1 1
10 14241 1 1 89 LEU HD21 H 6.794 10.209 18.253 1.00 . A A . 89 LEU HD21 1 1
10 14242 1 1 89 LEU HD22 H 5.541 11.301 18.842 1.00 . A A . 89 LEU HD22 1 1
10 14243 1 1 89 LEU HD23 H 5.569 10.825 17.143 1.00 . A A . 89 LEU HD23 1 1
10 14244 1 1 89 LEU HG H 4.332 9.035 17.574 1.00 . A A . 89 LEU HG 1 1
10 14245 1 1 89 LEU N N 5.871 5.875 19.918 1.00 . A A . 89 LEU N 1 1
10 14246 1 1 89 LEU O O 2.723 6.529 18.702 1.00 . A A . 89 LEU O 1 1
10 14247 1 1 90 ASN C C 2.637 4.218 16.939 1.00 . A A . 90 ASN C 1 1
10 14248 1 1 90 ASN CA C 3.570 5.286 16.374 1.00 . A A . 90 ASN CA 1 1
10 14249 1 1 90 ASN CB C 4.413 4.696 15.242 1.00 . A A . 90 ASN CB 1 1
10 14250 1 1 90 ASN CG C 3.876 5.060 13.872 1.00 . A A . 90 ASN CG 1 1
10 14251 1 1 90 ASN H H 5.404 5.760 17.318 1.00 . A A . 90 ASN H 1 1
10 14252 1 1 90 ASN HA H 2.974 6.097 15.984 1.00 . A A . 90 ASN HA 1 1
10 14253 1 1 90 ASN HB3 H 4.423 3.621 15.331 1.00 . A A . 90 ASN HB3 1 1
10 14254 1 1 90 ASN HD21 H 5.725 5.304 13.184 1.00 . A A . 90 ASN HD21 1 1
10 14255 1 1 90 ASN HD22 H 4.457 5.584 12.044 1.00 . A A . 90 ASN HD22 1 1
10 14256 1 1 90 ASN N N 4.432 5.826 17.419 1.00 . A A . 90 ASN N 1 1
10 14257 1 1 90 ASN ND2 N 4.777 5.344 12.939 1.00 . A A . 90 ASN ND2 1 1
10 14258 1 1 90 ASN O O 1.543 3.998 16.419 1.00 . A A . 90 ASN O 1 1
10 14259 1 1 90 ASN OD1 O 2.663 5.086 13.654 1.00 . A A . 90 ASN OD1 1 1
10 14260 1 1 91 ASP C C 1.084 3.112 19.370 1.00 . A A . 91 ASP C 1 1
10 14261 1 1 91 ASP CA C 2.284 2.514 18.639 1.00 . A A . 91 ASP CA 1 1
10 14262 1 1 91 ASP CB C 3.144 1.711 19.617 1.00 . A A . 91 ASP CB 1 1
10 14263 1 1 91 ASP CG C 2.728 0.256 19.695 1.00 . A A . 91 ASP CG 1 1
10 14264 1 1 91 ASP H H 3.960 3.778 18.371 1.00 . A A . 91 ASP H 1 1
10 14265 1 1 91 ASP HA H 1.924 1.852 17.865 1.00 . A A . 91 ASP HA 1 1
10 14266 1 1 91 ASP HB3 H 3.057 2.147 20.603 1.00 . A A . 91 ASP HB3 1 1
10 14267 1 1 91 ASP N N 3.078 3.557 18.003 1.00 . A A . 91 ASP N 1 1
10 14268 1 1 91 ASP O O 0.009 2.516 19.408 1.00 . A A . 91 ASP O 1 1
10 14269 1 1 91 ASP OD1 O 2.381 -0.319 18.641 1.00 . A A . 91 ASP OD1 1 1
10 14270 1 1 91 ASP OD2 O 2.752 -0.308 20.808 1.00 . A A . 91 ASP OD2 1 1
10 14271 1 1 92 ALA C C -0.713 5.716 19.723 1.00 . A A . 92 ALA C 1 1
10 14272 1 1 92 ALA CA C 0.216 4.972 20.677 1.00 . A A . 92 ALA CA 1 1
10 14273 1 1 92 ALA CB C 0.805 5.931 21.700 1.00 . A A . 92 ALA CB 1 1
10 14274 1 1 92 ALA H H 2.161 4.717 19.883 1.00 . A A . 92 ALA H 1 1
10 14275 1 1 92 ALA HA H -0.355 4.224 21.208 1.00 . A A . 92 ALA HA 1 1
10 14276 1 1 92 ALA HB1 H 0.471 5.652 22.689 1.00 . A A . 92 ALA HB1 1 1
10 14277 1 1 92 ALA HB2 H 1.883 5.884 21.657 1.00 . A A . 92 ALA HB2 1 1
10 14278 1 1 92 ALA HB3 H 0.480 6.937 21.479 1.00 . A A . 92 ALA HB3 1 1
10 14279 1 1 92 ALA N N 1.280 4.293 19.949 1.00 . A A . 92 ALA N 1 1
10 14280 1 1 92 ALA O O -1.936 5.630 19.839 1.00 . A A . 92 ALA O 1 1
10 14281 1 1 93 VAL C C -1.917 6.318 17.102 1.00 . A A . 93 VAL C 1 1
10 14282 1 1 93 VAL CA C -0.900 7.207 17.809 1.00 . A A . 93 VAL CA 1 1
10 14283 1 1 93 VAL CB C 0.012 7.864 16.755 1.00 . A A . 93 VAL CB 1 1
10 14284 1 1 93 VAL CG1 C -0.790 8.799 15.863 1.00 . A A . 93 VAL CG1 1 1
10 14285 1 1 93 VAL CG2 C 1.154 8.609 17.430 1.00 . A A . 93 VAL CG2 1 1
10 14286 1 1 93 VAL H H 0.855 6.477 18.742 1.00 . A A . 93 VAL H 1 1
10 14287 1 1 93 VAL HA H -1.425 7.989 18.338 1.00 . A A . 93 VAL HA 1 1
10 14288 1 1 93 VAL HB H 0.433 7.085 16.137 1.00 . A A . 93 VAL HB 1 1
10 14289 1 1 93 VAL HG11 H -0.170 9.133 15.043 1.00 . A A . 93 VAL HG11 1 1
10 14290 1 1 93 VAL HG12 H -1.651 8.275 15.476 1.00 . A A . 93 VAL HG12 1 1
10 14291 1 1 93 VAL HG13 H -1.116 9.652 16.437 1.00 . A A . 93 VAL HG13 1 1
10 14292 1 1 93 VAL HG21 H 1.011 8.592 18.500 1.00 . A A . 93 VAL HG21 1 1
10 14293 1 1 93 VAL HG22 H 2.091 8.129 17.184 1.00 . A A . 93 VAL HG22 1 1
10 14294 1 1 93 VAL HG23 H 1.173 9.631 17.084 1.00 . A A . 93 VAL HG23 1 1
10 14295 1 1 93 VAL N N -0.125 6.448 18.783 1.00 . A A . 93 VAL N 1 1
10 14296 1 1 93 VAL O O -3.113 6.607 17.100 1.00 . A A . 93 VAL O 1 1
10 14297 1 1 94 GLU C C -3.492 3.904 16.654 1.00 . A A . 94 GLU C 1 1
10 14298 1 1 94 GLU CA C -2.299 4.304 15.790 1.00 . A A . 94 GLU CA 1 1
10 14299 1 1 94 GLU CB C -1.515 3.058 15.375 1.00 . A A . 94 GLU CB 1 1
10 14300 1 1 94 GLU CD C -2.170 1.526 13.475 1.00 . A A . 94 GLU CD 1 1
10 14301 1 1 94 GLU CG C -1.496 2.825 13.873 1.00 . A A . 94 GLU CG 1 1
10 14302 1 1 94 GLU H H -0.468 5.060 16.537 1.00 . A A . 94 GLU H 1 1
10 14303 1 1 94 GLU HA H -2.664 4.801 14.904 1.00 . A A . 94 GLU HA 1 1
10 14304 1 1 94 GLU HB3 H -1.960 2.195 15.846 1.00 . A A . 94 GLU HB3 1 1
10 14305 1 1 94 GLU HG3 H -0.468 2.797 13.540 1.00 . A A . 94 GLU HG3 1 1
10 14306 1 1 94 GLU N N -1.431 5.236 16.501 1.00 . A A . 94 GLU N 1 1
10 14307 1 1 94 GLU O O -4.603 3.725 16.153 1.00 . A A . 94 GLU O 1 1
10 14308 1 1 94 GLU OE1 O -3.368 1.363 13.784 1.00 . A A . 94 GLU OE1 1 1
10 14309 1 1 94 GLU OE2 O -1.500 0.674 12.856 1.00 . A A . 94 GLU OE2 1 1
10 14310 1 1 95 TYR C C -5.226 4.561 19.183 1.00 . A A . 95 TYR C 1 1
10 14311 1 1 95 TYR CA C -4.306 3.382 18.887 1.00 . A A . 95 TYR CA 1 1
10 14312 1 1 95 TYR CB C -3.696 2.857 20.188 1.00 . A A . 95 TYR CB 1 1
10 14313 1 1 95 TYR CD1 C -5.544 3.079 21.894 1.00 . A A . 95 TYR CD1 1 1
10 14314 1 1 95 TYR CD2 C -4.840 0.887 21.277 1.00 . A A . 95 TYR CD2 1 1
10 14315 1 1 95 TYR CE1 C -6.475 2.541 22.763 1.00 . A A . 95 TYR CE1 1 1
10 14316 1 1 95 TYR CE2 C -5.767 0.340 22.143 1.00 . A A . 95 TYR CE2 1 1
10 14317 1 1 95 TYR CG C -4.711 2.264 21.137 1.00 . A A . 95 TYR CG 1 1
10 14318 1 1 95 TYR CZ C -6.582 1.171 22.884 1.00 . A A . 95 TYR CZ 1 1
10 14319 1 1 95 TYR H H -2.347 3.920 18.293 1.00 . A A . 95 TYR H 1 1
10 14320 1 1 95 TYR HA H -4.885 2.593 18.429 1.00 . A A . 95 TYR HA 1 1
10 14321 1 1 95 TYR HB3 H -3.200 3.671 20.699 1.00 . A A . 95 TYR HB3 1 1
10 14322 1 1 95 TYR HD1 H -5.457 4.152 21.797 1.00 . A A . 95 TYR HD1 1 1
10 14323 1 1 95 TYR HD2 H -4.200 0.239 20.696 1.00 . A A . 95 TYR HD2 1 1
10 14324 1 1 95 TYR HE1 H -7.112 3.191 23.343 1.00 . A A . 95 TYR HE1 1 1
10 14325 1 1 95 TYR HE2 H -5.852 -0.733 22.238 1.00 . A A . 95 TYR HE2 1 1
10 14326 1 1 95 TYR HH H -7.818 1.311 24.348 1.00 . A A . 95 TYR HH 1 1
10 14327 1 1 95 TYR N N -3.253 3.765 17.953 1.00 . A A . 95 TYR N 1 1
10 14328 1 1 95 TYR O O -6.444 4.406 19.269 1.00 . A A . 95 TYR O 1 1
10 14329 1 1 95 TYR OH O -7.507 0.630 23.747 1.00 . A A . 95 TYR OH 1 1
10 14330 1 1 96 VAL C C -6.314 7.308 18.455 1.00 . A A . 96 VAL C 1 1
10 14331 1 1 96 VAL CA C -5.400 6.950 19.621 1.00 . A A . 96 VAL CA 1 1
10 14332 1 1 96 VAL CB C -4.473 8.143 19.919 1.00 . A A . 96 VAL CB 1 1
10 14333 1 1 96 VAL CG1 C -5.288 9.365 20.318 1.00 . A A . 96 VAL CG1 1 1
10 14334 1 1 96 VAL CG2 C -3.472 7.784 21.004 1.00 . A A . 96 VAL CG2 1 1
10 14335 1 1 96 VAL H H -3.660 5.801 19.257 1.00 . A A . 96 VAL H 1 1
10 14336 1 1 96 VAL HA H -6.004 6.763 20.497 1.00 . A A . 96 VAL HA 1 1
10 14337 1 1 96 VAL HB H -3.926 8.382 19.019 1.00 . A A . 96 VAL HB 1 1
10 14338 1 1 96 VAL HG11 H -6.102 9.497 19.620 1.00 . A A . 96 VAL HG11 1 1
10 14339 1 1 96 VAL HG12 H -5.685 9.224 21.312 1.00 . A A . 96 VAL HG12 1 1
10 14340 1 1 96 VAL HG13 H -4.656 10.240 20.302 1.00 . A A . 96 VAL HG13 1 1
10 14341 1 1 96 VAL HG21 H -3.728 6.821 21.424 1.00 . A A . 96 VAL HG21 1 1
10 14342 1 1 96 VAL HG22 H -2.479 7.737 20.579 1.00 . A A . 96 VAL HG22 1 1
10 14343 1 1 96 VAL HG23 H -3.496 8.533 21.782 1.00 . A A . 96 VAL HG23 1 1
10 14344 1 1 96 VAL N N -4.634 5.742 19.337 1.00 . A A . 96 VAL N 1 1
10 14345 1 1 96 VAL O O -7.513 7.524 18.637 1.00 . A A . 96 VAL O 1 1
10 14346 1 1 97 SER C C -7.638 6.706 15.843 1.00 . A A . 97 SER C 1 1
10 14347 1 1 97 SER CA C -6.505 7.704 16.061 1.00 . A A . 97 SER CA 1 1
10 14348 1 1 97 SER CB C -5.588 7.729 14.837 1.00 . A A . 97 SER CB 1 1
10 14349 1 1 97 SER H H -4.781 7.186 17.177 1.00 . A A . 97 SER H 1 1
10 14350 1 1 97 SER HA H -6.929 8.688 16.204 1.00 . A A . 97 SER HA 1 1
10 14351 1 1 97 SER HB3 H -5.877 6.939 14.160 1.00 . A A . 97 SER HB3 1 1
10 14352 1 1 97 SER HG H -6.384 8.928 13.507 1.00 . A A . 97 SER HG 1 1
10 14353 1 1 97 SER N N -5.742 7.368 17.258 1.00 . A A . 97 SER N 1 1
10 14354 1 1 97 SER O O -8.691 7.054 15.311 1.00 . A A . 97 SER O 1 1
10 14355 1 1 97 SER OG O -5.678 8.970 14.157 1.00 . A A . 97 SER OG 1 1
10 14356 1 1 98 GLY C C -9.515 4.527 17.145 1.00 . A A . 98 GLY C 1 1
10 14357 1 1 98 GLY CA C -8.422 4.434 16.099 1.00 . A A . 98 GLY CA 1 1
10 14358 1 1 98 GLY H H -6.553 5.244 16.674 1.00 . A A . 98 GLY H 1 1
10 14359 1 1 98 GLY HA2 H -8.868 4.529 15.119 1.00 . A A . 98 GLY HA2 1 1
10 14360 1 1 98 GLY HA3 H -7.948 3.466 16.174 1.00 . A A . 98 GLY HA3 1 1
10 14361 1 1 98 GLY N N -7.412 5.463 16.257 1.00 . A A . 98 GLY N 1 1
10 14362 1 1 98 GLY O O -10.625 4.034 16.940 1.00 . A A . 98 GLY O 1 1
10 14363 1 1 99 ARG C C -10.994 6.577 19.172 1.00 . A A . 99 ARG C 1 1
10 14364 1 1 99 ARG CA C -10.164 5.310 19.357 1.00 . A A . 99 ARG CA 1 1
10 14365 1 1 99 ARG CB C -9.442 5.354 20.705 1.00 . A A . 99 ARG CB 1 1
10 14366 1 1 99 ARG CD C -10.602 4.039 22.505 1.00 . A A . 99 ARG CD 1 1
10 14367 1 1 99 ARG CG C -9.494 4.038 21.464 1.00 . A A . 99 ARG CG 1 1
10 14368 1 1 99 ARG CZ C -10.944 3.180 24.784 1.00 . A A . 99 ARG CZ 1 1
10 14369 1 1 99 ARG H H -8.300 5.529 18.376 1.00 . A A . 99 ARG H 1 1
10 14370 1 1 99 ARG HA H -10.823 4.456 19.337 1.00 . A A . 99 ARG HA 1 1
10 14371 1 1 99 ARG HB3 H -9.896 6.116 21.318 1.00 . A A . 99 ARG HB3 1 1
10 14372 1 1 99 ARG HD3 H -11.522 3.730 22.032 1.00 . A A . 99 ARG HD3 1 1
10 14373 1 1 99 ARG HE H -9.612 2.463 23.482 1.00 . A A . 99 ARG HE 1 1
10 14374 1 1 99 ARG HG3 H -8.548 3.881 21.959 1.00 . A A . 99 ARG HG3 1 1
10 14375 1 1 99 ARG HH11 H -12.138 4.726 24.270 1.00 . A A . 99 ARG HH11 1 1
10 14376 1 1 99 ARG HH12 H -12.368 4.110 25.873 1.00 . A A . 99 ARG HH12 1 1
10 14377 1 1 99 ARG HH21 H -9.906 1.644 25.591 1.00 . A A . 99 ARG HH21 1 1
10 14378 1 1 99 ARG HH22 H -11.098 2.357 26.624 1.00 . A A . 99 ARG HH22 1 1
10 14379 1 1 99 ARG N N -9.200 5.158 18.273 1.00 . A A . 99 ARG N 1 1
10 14380 1 1 99 ARG NE N -10.312 3.136 23.615 1.00 . A A . 99 ARG NE 1 1
10 14381 1 1 99 ARG NH1 N -11.895 4.078 24.993 1.00 . A A . 99 ARG NH1 1 1
10 14382 1 1 99 ARG NH2 N -10.623 2.323 25.745 1.00 . A A . 99 ARG NH2 1 1
10 14383 1 1 99 ARG O O -12.222 6.547 19.262 1.00 . A A . 99 ARG O 1 1
10 14384 1 1 100 VAL C C -12.100 8.849 17.676 1.00 . A A . 100 VAL C 1 1
10 14385 1 1 100 VAL CA C -10.990 8.968 18.714 1.00 . A A . 100 VAL CA 1 1
10 14386 1 1 100 VAL CB C -10.001 10.062 18.270 1.00 . A A . 100 VAL CB 1 1
10 14387 1 1 100 VAL CG1 C -10.737 11.360 17.975 1.00 . A A . 100 VAL CG1 1 1
10 14388 1 1 100 VAL CG2 C -8.930 10.274 19.329 1.00 . A A . 100 VAL CG2 1 1
10 14389 1 1 100 VAL H H -9.338 7.651 18.852 1.00 . A A . 100 VAL H 1 1
10 14390 1 1 100 VAL HA H -11.423 9.267 19.658 1.00 . A A . 100 VAL HA 1 1
10 14391 1 1 100 VAL HB H -9.518 9.734 17.360 1.00 . A A . 100 VAL HB 1 1
10 14392 1 1 100 VAL HG11 H -10.666 11.583 16.920 1.00 . A A . 100 VAL HG11 1 1
10 14393 1 1 100 VAL HG12 H -11.776 11.257 18.253 1.00 . A A . 100 VAL HG12 1 1
10 14394 1 1 100 VAL HG13 H -10.290 12.163 18.542 1.00 . A A . 100 VAL HG13 1 1
10 14395 1 1 100 VAL HG21 H -8.044 9.719 19.060 1.00 . A A . 100 VAL HG21 1 1
10 14396 1 1 100 VAL HG22 H -8.689 11.326 19.391 1.00 . A A . 100 VAL HG22 1 1
10 14397 1 1 100 VAL HG23 H -9.295 9.932 20.284 1.00 . A A . 100 VAL HG23 1 1
10 14398 1 1 100 VAL N N -10.315 7.690 18.913 1.00 . A A . 100 VAL N 1 1
10 14399 1 1 100 VAL O O -13.245 9.225 17.929 1.00 . A A . 100 VAL O 1 1
10 14400 1 1 101 HIS C C -12.114 7.362 14.271 1.00 . A A . 101 HIS C 1 1
10 14401 1 1 101 HIS CA C -12.721 8.150 15.428 1.00 . A A . 101 HIS CA 1 1
10 14402 1 1 101 HIS CB C -13.210 9.512 14.932 1.00 . A A . 101 HIS CB 1 1
10 14403 1 1 101 HIS CD2 C -15.670 8.707 14.759 1.00 . A A . 101 HIS CD2 1 1
10 14404 1 1 101 HIS CE1 C -16.659 10.649 14.999 1.00 . A A . 101 HIS CE1 1 1
10 14405 1 1 101 HIS CG C -14.703 9.641 14.913 1.00 . A A . 101 HIS CG 1 1
10 14406 1 1 101 HIS H H -10.826 8.040 16.364 1.00 . A A . 101 HIS H 1 1
10 14407 1 1 101 HIS HA H -13.562 7.597 15.821 1.00 . A A . 101 HIS HA 1 1
10 14408 1 1 101 HIS HB3 H -12.848 9.671 13.927 1.00 . A A . 101 HIS HB3 1 1
10 14409 1 1 101 HIS HD1 H -14.925 11.718 15.189 1.00 . A A . 101 HIS HD1 1 1
10 14410 1 1 101 HIS HD2 H -15.521 7.646 14.618 1.00 . A A . 101 HIS HD2 1 1
10 14411 1 1 101 HIS HE1 H -17.419 11.411 15.083 1.00 . A A . 101 HIS HE1 1 1
10 14412 1 1 101 HIS N N -11.754 8.321 16.506 1.00 . A A . 101 HIS N 1 1
10 14413 1 1 101 HIS ND1 N -15.354 10.847 15.059 1.00 . A A . 101 HIS ND1 1 1
10 14414 1 1 101 HIS NE2 N -16.877 9.359 14.817 1.00 . A A . 101 HIS NE2 1 1
10 14415 1 1 101 HIS O O -12.684 6.373 13.813 1.00 . A A . 101 HIS O 1 1
10 14416 1 1 102 GLY C C -10.823 7.563 11.352 1.00 . A A . 102 GLY C 1 1
10 14417 1 1 102 GLY CA C -10.287 7.136 12.704 1.00 . A A . 102 GLY CA 1 1
10 14418 1 1 102 GLY H H -10.544 8.604 14.207 1.00 . A A . 102 GLY H 1 1
10 14419 1 1 102 GLY HA2 H -9.230 7.356 12.746 1.00 . A A . 102 GLY HA2 1 1
10 14420 1 1 102 GLY HA3 H -10.425 6.071 12.812 1.00 . A A . 102 GLY HA3 1 1
10 14421 1 1 102 GLY N N -10.952 7.809 13.803 1.00 . A A . 102 GLY N 1 1
10 14422 1 1 102 GLY O O -11.594 6.837 10.726 1.00 . A A . 102 GLY O 1 1
10 14423 1 1 103 GLU C C -9.715 9.951 8.878 1.00 . A A . 103 GLU C 1 1
10 14424 1 1 103 GLU CA C -10.863 9.269 9.616 1.00 . A A . 103 GLU CA 1 1
10 14425 1 1 103 GLU CB C -12.014 10.256 9.816 1.00 . A A . 103 GLU CB 1 1
10 14426 1 1 103 GLU CD C -14.528 10.473 9.947 1.00 . A A . 103 GLU CD 1 1
10 14427 1 1 103 GLU CG C -13.323 9.594 10.215 1.00 . A A . 103 GLU CG 1 1
10 14428 1 1 103 GLU H H -9.800 9.279 11.447 1.00 . A A . 103 GLU H 1 1
10 14429 1 1 103 GLU HA H -11.213 8.438 9.024 1.00 . A A . 103 GLU HA 1 1
10 14430 1 1 103 GLU HB3 H -12.175 10.794 8.894 1.00 . A A . 103 GLU HB3 1 1
10 14431 1 1 103 GLU HG3 H -13.289 9.367 11.271 1.00 . A A . 103 GLU HG3 1 1
10 14432 1 1 103 GLU N N -10.416 8.746 10.902 1.00 . A A . 103 GLU N 1 1
10 14433 1 1 103 GLU O O -9.507 9.721 7.686 1.00 . A A . 103 GLU O 1 1
10 14434 1 1 103 GLU OE1 O -14.701 10.903 8.786 1.00 . A A . 103 GLU OE1 1 1
10 14435 1 1 103 GLU OE2 O -15.297 10.733 10.895 1.00 . A A . 103 GLU OE2 1 1
10 14436 1 1 104 GLU C C -8.334 12.557 8.006 1.00 . A A . 104 GLU C 1 1
10 14437 1 1 104 GLU CA C -7.850 11.508 9.005 1.00 . A A . 104 GLU CA 1 1
10 14438 1 1 104 GLU CB C -6.899 10.531 8.313 1.00 . A A . 104 GLU CB 1 1
10 14439 1 1 104 GLU CD C -5.481 9.528 10.149 1.00 . A A . 104 GLU CD 1 1
10 14440 1 1 104 GLU CG C -5.522 10.462 8.954 1.00 . A A . 104 GLU CG 1 1
10 14441 1 1 104 GLU H H -9.191 10.934 10.538 1.00 . A A . 104 GLU H 1 1
10 14442 1 1 104 GLU HA H -7.321 12.008 9.803 1.00 . A A . 104 GLU HA 1 1
10 14443 1 1 104 GLU HB3 H -6.779 10.833 7.283 1.00 . A A . 104 GLU HB3 1 1
10 14444 1 1 104 GLU HG3 H -5.244 11.453 9.282 1.00 . A A . 104 GLU HG3 1 1
10 14445 1 1 104 GLU N N -8.975 10.792 9.594 1.00 . A A . 104 GLU N 1 1
10 14446 1 1 104 GLU O O -8.330 13.753 8.296 1.00 . A A . 104 GLU O 1 1
10 14447 1 1 104 GLU OE1 O -5.433 8.298 9.936 1.00 . A A . 104 GLU OE1 1 1
10 14448 1 1 104 GLU OE2 O -5.498 10.025 11.293 1.00 . A A . 104 GLU OE2 1 1
10 14449 1 1 105 ASP C C -8.136 13.939 5.326 1.00 . A A . 105 ASP C 1 1
10 14450 1 1 105 ASP CA C -9.239 12.993 5.789 1.00 . A A . 105 ASP CA 1 1
10 14451 1 1 105 ASP CB C -10.437 13.798 6.299 1.00 . A A . 105 ASP CB 1 1
10 14452 1 1 105 ASP CG C -11.747 13.326 5.701 1.00 . A A . 105 ASP CG 1 1
10 14453 1 1 105 ASP H H -8.730 11.131 6.661 1.00 . A A . 105 ASP H 1 1
10 14454 1 1 105 ASP HA H -9.553 12.388 4.952 1.00 . A A . 105 ASP HA 1 1
10 14455 1 1 105 ASP HB3 H -10.299 14.837 6.043 1.00 . A A . 105 ASP HB3 1 1
10 14456 1 1 105 ASP N N -8.751 12.097 6.832 1.00 . A A . 105 ASP N 1 1
10 14457 1 1 105 ASP O O -7.137 14.152 6.014 1.00 . A A . 105 ASP O 1 1
10 14458 1 1 105 ASP OD1 O -11.835 12.138 5.326 1.00 . A A . 105 ASP OD1 1 1
10 14459 1 1 105 ASP OD2 O -12.685 14.145 5.607 1.00 . A A . 105 ASP OD2 1 1
10 14460 1 1 106 PRO C C -7.298 16.779 4.293 1.00 . A A . 106 PRO C 1 1
10 14461 1 1 106 PRO CA C -7.348 15.451 3.546 1.00 . A A . 106 PRO CA 1 1
10 14462 1 1 106 PRO CB C -7.867 15.657 2.121 1.00 . A A . 106 PRO CB 1 1
10 14463 1 1 106 PRO CD C -9.483 14.311 3.255 1.00 . A A . 106 PRO CD 1 1
10 14464 1 1 106 PRO CG C -9.326 15.375 2.206 1.00 . A A . 106 PRO CG 1 1
10 14465 1 1 106 PRO HA H -6.357 15.022 3.512 1.00 . A A . 106 PRO HA 1 1
10 14466 1 1 106 PRO HB3 H -7.371 14.971 1.452 1.00 . A A . 106 PRO HB3 1 1
10 14467 1 1 106 PRO HD3 H -9.456 13.329 2.805 1.00 . A A . 106 PRO HD3 1 1
10 14468 1 1 106 PRO HG3 H -9.688 15.018 1.253 1.00 . A A . 106 PRO HG3 1 1
10 14469 1 1 106 PRO N N -8.317 14.519 4.130 1.00 . A A . 106 PRO N 1 1
10 14470 1 1 106 PRO O O -8.199 17.101 5.070 1.00 . A A . 106 PRO O 1 1
10 14471 1 1 107 THR C C -7.252 19.765 4.403 1.00 . A A . 107 THR C 1 1
10 14472 1 1 107 THR CA C -6.076 18.842 4.703 1.00 . A A . 107 THR CA 1 1
10 14473 1 1 107 THR CB C -4.772 19.532 4.257 1.00 . A A . 107 THR CB 1 1
10 14474 1 1 107 THR CG2 C -3.615 19.137 5.162 1.00 . A A . 107 THR CG2 1 1
10 14475 1 1 107 THR H H -5.559 17.239 3.423 1.00 . A A . 107 THR H 1 1
10 14476 1 1 107 THR HA H -6.024 18.676 5.769 1.00 . A A . 107 THR HA 1 1
10 14477 1 1 107 THR HB H -4.910 20.603 4.319 1.00 . A A . 107 THR HB 1 1
10 14478 1 1 107 THR HG1 H -4.870 19.816 2.308 1.00 . A A . 107 THR HG1 1 1
10 14479 1 1 107 THR HG21 H -2.680 19.357 4.668 1.00 . A A . 107 THR HG21 1 1
10 14480 1 1 107 THR HG22 H -3.669 18.081 5.375 1.00 . A A . 107 THR HG22 1 1
10 14481 1 1 107 THR HG23 H -3.673 19.695 6.084 1.00 . A A . 107 THR HG23 1 1
10 14482 1 1 107 THR N N -6.243 17.549 4.053 1.00 . A A . 107 THR N 1 1
10 14483 1 1 107 THR O O -7.832 20.365 5.308 1.00 . A A . 107 THR O 1 1
10 14484 1 1 107 THR OG1 O -4.469 19.178 2.903 1.00 . A A . 107 THR OG1 1 1
10 14485 1 1 108 LYS C C -9.680 19.947 1.814 1.00 . A A . 108 LYS C 1 1
10 14486 1 1 108 LYS CA C -8.712 20.721 2.706 1.00 . A A . 108 LYS CA 1 1
10 14487 1 1 108 LYS CB C -8.188 21.949 1.961 1.00 . A A . 108 LYS CB 1 1
10 14488 1 1 108 LYS CD C -8.759 24.325 1.375 1.00 . A A . 108 LYS CD 1 1
10 14489 1 1 108 LYS CE C -9.486 25.284 2.304 1.00 . A A . 108 LYS CE 1 1
10 14490 1 1 108 LYS CG C -9.283 22.905 1.517 1.00 . A A . 108 LYS CG 1 1
10 14491 1 1 108 LYS H H -7.103 19.370 2.449 1.00 . A A . 108 LYS H 1 1
10 14492 1 1 108 LYS HA H -9.237 21.043 3.591 1.00 . A A . 108 LYS HA 1 1
10 14493 1 1 108 LYS HB3 H -7.651 21.622 1.083 1.00 . A A . 108 LYS HB3 1 1
10 14494 1 1 108 LYS HD3 H -8.902 24.650 0.353 1.00 . A A . 108 LYS HD3 1 1
10 14495 1 1 108 LYS HE3 H -9.485 24.868 3.300 1.00 . A A . 108 LYS HE3 1 1
10 14496 1 1 108 LYS HG3 H -10.074 22.896 2.255 1.00 . A A . 108 LYS HG3 1 1
10 14497 1 1 108 LYS HZ1 H -8.685 26.921 3.323 1.00 . A A . 108 LYS HZ1 1 1
10 14498 1 1 108 LYS HZ2 H -9.440 27.325 1.864 1.00 . A A . 108 LYS HZ2 1 1
10 14499 1 1 108 LYS HZ3 H -7.917 26.587 1.853 1.00 . A A . 108 LYS HZ3 1 1
10 14500 1 1 108 LYS N N -7.602 19.873 3.125 1.00 . A A . 108 LYS N 1 1
10 14501 1 1 108 LYS NZ N -8.837 26.623 2.338 1.00 . A A . 108 LYS NZ 1 1
10 14502 1 1 108 LYS O O -9.610 20.029 0.588 1.00 . A A . 108 LYS O 1 1
10 14503 1 1 109 LYS C C -10.934 17.757 0.481 1.00 . A A . 109 LYS C 1 1
10 14504 1 1 109 LYS CA C -11.566 18.412 1.704 1.00 . A A . 109 LYS CA 1 1
10 14505 1 1 109 LYS CB C -12.737 19.298 1.273 1.00 . A A . 109 LYS CB 1 1
10 14506 1 1 109 LYS CD C -13.641 20.952 -0.386 1.00 . A A . 109 LYS CD 1 1
10 14507 1 1 109 LYS CE C -13.914 22.218 0.412 1.00 . A A . 109 LYS CE 1 1
10 14508 1 1 109 LYS CG C -12.405 20.229 0.121 1.00 . A A . 109 LYS CG 1 1
10 14509 1 1 109 LYS H H -10.587 19.174 3.419 1.00 . A A . 109 LYS H 1 1
10 14510 1 1 109 LYS HA H -11.933 17.640 2.362 1.00 . A A . 109 LYS HA 1 1
10 14511 1 1 109 LYS HB3 H -13.047 19.899 2.116 1.00 . A A . 109 LYS HB3 1 1
10 14512 1 1 109 LYS HD3 H -14.492 20.293 -0.303 1.00 . A A . 109 LYS HD3 1 1
10 14513 1 1 109 LYS HE3 H -13.162 22.311 1.182 1.00 . A A . 109 LYS HE3 1 1
10 14514 1 1 109 LYS HG3 H -11.980 19.651 -0.686 1.00 . A A . 109 LYS HG3 1 1
10 14515 1 1 109 LYS HZ1 H -13.671 24.273 0.131 1.00 . A A . 109 LYS HZ1 1 1
10 14516 1 1 109 LYS HZ2 H -14.803 23.569 -0.909 1.00 . A A . 109 LYS HZ2 1 1
10 14517 1 1 109 LYS HZ3 H -13.149 23.336 -1.178 1.00 . A A . 109 LYS HZ3 1 1
10 14518 1 1 109 LYS N N -10.582 19.199 2.439 1.00 . A A . 109 LYS N 1 1
10 14519 1 1 109 LYS NZ N -13.882 23.434 -0.447 1.00 . A A . 109 LYS NZ 1 1
10 14520 1 1 109 LYS O O -11.590 17.006 -0.243 1.00 . A A . 109 LYS O 1 1
11 14521 1 1 1 MET C C 20.309 29.498 42.348 1.00 . A A . 1 MET C 1 1
11 14522 1 1 1 MET CA C 21.079 28.814 43.473 1.00 . A A . 1 MET CA 1 1
11 14523 1 1 1 MET CB C 21.297 27.339 43.132 1.00 . A A . 1 MET CB 1 1
11 14524 1 1 1 MET CE C 24.462 24.961 43.718 1.00 . A A . 1 MET CE 1 1
11 14525 1 1 1 MET CG C 22.754 26.979 42.890 1.00 . A A . 1 MET CG 1 1
11 14526 1 1 1 MET H1 H 19.579 29.519 44.790 1.00 . A A . 1 MET H1 1 1
11 14527 1 1 1 MET HA H 22.040 29.295 43.581 1.00 . A A . 1 MET HA 1 1
11 14528 1 1 1 MET HB3 H 20.737 27.101 42.241 1.00 . A A . 1 MET HB3 1 1
11 14529 1 1 1 MET HE1 H 24.158 24.660 44.711 1.00 . A A . 1 MET HE1 1 1
11 14530 1 1 1 MET HE2 H 25.082 24.191 43.282 1.00 . A A . 1 MET HE2 1 1
11 14531 1 1 1 MET HE3 H 25.020 25.884 43.777 1.00 . A A . 1 MET HE3 1 1
11 14532 1 1 1 MET HG3 H 23.340 27.326 43.728 1.00 . A A . 1 MET HG3 1 1
11 14533 1 1 1 MET N N 20.370 28.942 44.741 1.00 . A A . 1 MET N 1 1
11 14534 1 1 1 MET O O 19.338 30.213 42.593 1.00 . A A . 1 MET O 1 1
11 14535 1 1 1 MET SD S 23.010 25.205 42.699 1.00 . A A . 1 MET SD 1 1
11 14536 1 1 2 SER C C 20.207 31.397 39.997 1.00 . A A . 2 SER C 1 1
11 14537 1 1 2 SER CA C 20.105 29.876 39.951 1.00 . A A . 2 SER CA 1 1
11 14538 1 1 2 SER CB C 18.636 29.454 39.885 1.00 . A A . 2 SER CB 1 1
11 14539 1 1 2 SER H H 21.529 28.697 40.982 1.00 . A A . 2 SER H 1 1
11 14540 1 1 2 SER HA H 20.613 29.518 39.069 1.00 . A A . 2 SER HA 1 1
11 14541 1 1 2 SER HB3 H 18.221 29.752 38.933 1.00 . A A . 2 SER HB3 1 1
11 14542 1 1 2 SER HG H 18.085 27.848 40.861 1.00 . A A . 2 SER HG 1 1
11 14543 1 1 2 SER N N 20.751 29.275 41.114 1.00 . A A . 2 SER N 1 1
11 14544 1 1 2 SER O O 19.197 32.097 40.049 1.00 . A A . 2 SER O 1 1
11 14545 1 1 2 SER OG O 18.500 28.051 40.021 1.00 . A A . 2 SER OG 1 1
11 14546 1 1 3 ASP C C 22.348 33.812 38.733 1.00 . A A . 3 ASP C 1 1
11 14547 1 1 3 ASP CA C 21.674 33.339 40.017 1.00 . A A . 3 ASP CA 1 1
11 14548 1 1 3 ASP CB C 22.536 33.703 41.226 1.00 . A A . 3 ASP CB 1 1
11 14549 1 1 3 ASP CG C 24.016 33.506 40.961 1.00 . A A . 3 ASP CG 1 1
11 14550 1 1 3 ASP H H 22.203 31.291 39.937 1.00 . A A . 3 ASP H 1 1
11 14551 1 1 3 ASP HA H 20.717 33.830 40.109 1.00 . A A . 3 ASP HA 1 1
11 14552 1 1 3 ASP HB3 H 22.252 33.083 42.063 1.00 . A A . 3 ASP HB3 1 1
11 14553 1 1 3 ASP N N 21.436 31.901 39.978 1.00 . A A . 3 ASP N 1 1
11 14554 1 1 3 ASP O O 22.215 34.972 38.341 1.00 . A A . 3 ASP O 1 1
11 14555 1 1 3 ASP OD1 O 24.388 32.429 40.451 1.00 . A A . 3 ASP OD1 1 1
11 14556 1 1 3 ASP OD2 O 24.801 34.428 41.266 1.00 . A A . 3 ASP OD2 1 1
11 14557 1 1 4 ALA C C 22.823 33.877 35.837 1.00 . A A . 4 ALA C 1 1
11 14558 1 1 4 ALA CA C 23.769 33.234 36.845 1.00 . A A . 4 ALA CA 1 1
11 14559 1 1 4 ALA CB C 24.405 31.985 36.253 1.00 . A A . 4 ALA CB 1 1
11 14560 1 1 4 ALA H H 23.143 32.001 38.447 1.00 . A A . 4 ALA H 1 1
11 14561 1 1 4 ALA HA H 24.559 33.933 37.079 1.00 . A A . 4 ALA HA 1 1
11 14562 1 1 4 ALA HB1 H 24.588 32.141 35.199 1.00 . A A . 4 ALA HB1 1 1
11 14563 1 1 4 ALA HB2 H 25.339 31.783 36.756 1.00 . A A . 4 ALA HB2 1 1
11 14564 1 1 4 ALA HB3 H 23.737 31.146 36.382 1.00 . A A . 4 ALA HB3 1 1
11 14565 1 1 4 ALA N N 23.074 32.909 38.084 1.00 . A A . 4 ALA N 1 1
11 14566 1 1 4 ALA O O 22.862 35.088 35.618 1.00 . A A . 4 ALA O 1 1
11 14567 1 1 5 GLY C C 20.080 32.495 33.747 1.00 . A A . 5 GLY C 1 1
11 14568 1 1 5 GLY CA C 21.028 33.566 34.247 1.00 . A A . 5 GLY CA 1 1
11 14569 1 1 5 GLY H H 21.987 32.102 35.439 1.00 . A A . 5 GLY H 1 1
11 14570 1 1 5 GLY HA2 H 20.453 34.361 34.697 1.00 . A A . 5 GLY HA2 1 1
11 14571 1 1 5 GLY HA3 H 21.578 33.965 33.406 1.00 . A A . 5 GLY HA3 1 1
11 14572 1 1 5 GLY N N 21.973 33.058 35.225 1.00 . A A . 5 GLY N 1 1
11 14573 1 1 5 GLY O O 20.035 31.392 34.292 1.00 . A A . 5 GLY O 1 1
11 14574 1 1 6 ARG C C 18.857 31.350 30.793 1.00 . A A . 6 ARG C 1 1
11 14575 1 1 6 ARG CA C 18.361 31.878 32.137 1.00 . A A . 6 ARG CA 1 1
11 14576 1 1 6 ARG CB C 16.996 32.546 31.963 1.00 . A A . 6 ARG CB 1 1
11 14577 1 1 6 ARG CD C 16.346 34.780 32.914 1.00 . A A . 6 ARG CD 1 1
11 14578 1 1 6 ARG CG C 16.524 33.296 33.198 1.00 . A A . 6 ARG CG 1 1
11 14579 1 1 6 ARG CZ C 14.864 36.624 33.581 1.00 . A A . 6 ARG CZ 1 1
11 14580 1 1 6 ARG H H 19.398 33.715 32.317 1.00 . A A . 6 ARG H 1 1
11 14581 1 1 6 ARG HA H 18.263 31.050 32.821 1.00 . A A . 6 ARG HA 1 1
11 14582 1 1 6 ARG HB3 H 16.266 31.786 31.729 1.00 . A A . 6 ARG HB3 1 1
11 14583 1 1 6 ARG HD3 H 16.208 34.914 31.851 1.00 . A A . 6 ARG HD3 1 1
11 14584 1 1 6 ARG HE H 14.641 34.722 34.142 1.00 . A A . 6 ARG HE 1 1
11 14585 1 1 6 ARG HG3 H 17.255 33.173 33.983 1.00 . A A . 6 ARG HG3 1 1
11 14586 1 1 6 ARG HH11 H 16.395 37.157 32.376 1.00 . A A . 6 ARG HH11 1 1
11 14587 1 1 6 ARG HH12 H 15.342 38.447 32.853 1.00 . A A . 6 ARG HH12 1 1
11 14588 1 1 6 ARG HH21 H 13.249 36.413 34.778 1.00 . A A . 6 ARG HH21 1 1
11 14589 1 1 6 ARG HH22 H 13.553 38.024 34.221 1.00 . A A . 6 ARG HH22 1 1
11 14590 1 1 6 ARG N N 19.317 32.820 32.708 1.00 . A A . 6 ARG N 1 1
11 14591 1 1 6 ARG NE N 15.195 35.338 33.617 1.00 . A A . 6 ARG NE 1 1
11 14592 1 1 6 ARG NH1 N 15.595 37.479 32.880 1.00 . A A . 6 ARG NH1 1 1
11 14593 1 1 6 ARG NH2 N 13.801 37.055 34.248 1.00 . A A . 6 ARG NH2 1 1
11 14594 1 1 6 ARG O O 19.070 32.116 29.852 1.00 . A A . 6 ARG O 1 1
11 14595 1 1 7 LYS C C 19.607 27.892 29.654 1.00 . A A . 7 LYS C 1 1
11 14596 1 1 7 LYS CA C 19.505 29.404 29.483 1.00 . A A . 7 LYS CA 1 1
11 14597 1 1 7 LYS CB C 20.866 29.974 29.078 1.00 . A A . 7 LYS CB 1 1
11 14598 1 1 7 LYS CD C 22.178 31.509 30.573 1.00 . A A . 7 LYS CD 1 1
11 14599 1 1 7 LYS CE C 23.232 31.600 31.665 1.00 . A A . 7 LYS CE 1 1
11 14600 1 1 7 LYS CG C 21.854 30.065 30.229 1.00 . A A . 7 LYS CG 1 1
11 14601 1 1 7 LYS H H 18.848 29.477 31.494 1.00 . A A . 7 LYS H 1 1
11 14602 1 1 7 LYS HA H 18.789 29.618 28.705 1.00 . A A . 7 LYS HA 1 1
11 14603 1 1 7 LYS HB3 H 20.721 30.967 28.676 1.00 . A A . 7 LYS HB3 1 1
11 14604 1 1 7 LYS HD3 H 21.276 31.999 30.914 1.00 . A A . 7 LYS HD3 1 1
11 14605 1 1 7 LYS HE3 H 23.580 30.602 31.893 1.00 . A A . 7 LYS HE3 1 1
11 14606 1 1 7 LYS HG3 H 22.766 29.559 29.948 1.00 . A A . 7 LYS HG3 1 1
11 14607 1 1 7 LYS HZ1 H 24.817 32.895 32.076 1.00 . A A . 7 LYS HZ1 1 1
11 14608 1 1 7 LYS HZ2 H 24.083 33.167 30.576 1.00 . A A . 7 LYS HZ2 1 1
11 14609 1 1 7 LYS HZ3 H 25.114 31.841 30.787 1.00 . A A . 7 LYS HZ3 1 1
11 14610 1 1 7 LYS N N 19.037 30.035 30.710 1.00 . A A . 7 LYS N 1 1
11 14611 1 1 7 LYS NZ N 24.393 32.434 31.247 1.00 . A A . 7 LYS NZ 1 1
11 14612 1 1 7 LYS O O 20.233 27.404 30.594 1.00 . A A . 7 LYS O 1 1
11 14613 1 1 8 GLY C C 18.047 25.147 29.826 1.00 . A A . 8 GLY C 1 1
11 14614 1 1 8 GLY CA C 19.021 25.704 28.805 1.00 . A A . 8 GLY CA 1 1
11 14615 1 1 8 GLY H H 18.502 27.597 28.011 1.00 . A A . 8 GLY H 1 1
11 14616 1 1 8 GLY HA2 H 18.778 25.303 27.833 1.00 . A A . 8 GLY HA2 1 1
11 14617 1 1 8 GLY HA3 H 20.020 25.391 29.072 1.00 . A A . 8 GLY HA3 1 1
11 14618 1 1 8 GLY N N 18.986 27.153 28.738 1.00 . A A . 8 GLY N 1 1
11 14619 1 1 8 GLY O O 17.169 24.354 29.486 1.00 . A A . 8 GLY O 1 1
11 14620 1 1 9 PHE C C 15.918 25.650 31.980 1.00 . A A . 9 PHE C 1 1
11 14621 1 1 9 PHE CA C 17.331 25.100 32.151 1.00 . A A . 9 PHE CA 1 1
11 14622 1 1 9 PHE CB C 17.893 25.518 33.511 1.00 . A A . 9 PHE CB 1 1
11 14623 1 1 9 PHE CD1 C 17.015 23.461 34.649 1.00 . A A . 9 PHE CD1 1 1
11 14624 1 1 9 PHE CD2 C 19.204 24.219 35.211 1.00 . A A . 9 PHE CD2 1 1
11 14625 1 1 9 PHE CE1 C 17.146 22.410 35.537 1.00 . A A . 9 PHE CE1 1 1
11 14626 1 1 9 PHE CE2 C 19.342 23.171 36.099 1.00 . A A . 9 PHE CE2 1 1
11 14627 1 1 9 PHE CG C 18.040 24.377 34.476 1.00 . A A . 9 PHE CG 1 1
11 14628 1 1 9 PHE CZ C 18.311 22.264 36.263 1.00 . A A . 9 PHE CZ 1 1
11 14629 1 1 9 PHE H H 18.921 26.196 31.286 1.00 . A A . 9 PHE H 1 1
11 14630 1 1 9 PHE HA H 17.292 24.023 32.103 1.00 . A A . 9 PHE HA 1 1
11 14631 1 1 9 PHE HB3 H 17.234 26.248 33.955 1.00 . A A . 9 PHE HB3 1 1
11 14632 1 1 9 PHE HD1 H 16.101 23.575 34.081 1.00 . A A . 9 PHE HD1 1 1
11 14633 1 1 9 PHE HD2 H 20.010 24.926 35.086 1.00 . A A . 9 PHE HD2 1 1
11 14634 1 1 9 PHE HE1 H 16.338 21.704 35.661 1.00 . A A . 9 PHE HE1 1 1
11 14635 1 1 9 PHE HE2 H 20.254 23.058 36.666 1.00 . A A . 9 PHE HE2 1 1
11 14636 1 1 9 PHE HZ H 18.417 21.443 36.956 1.00 . A A . 9 PHE HZ 1 1
11 14637 1 1 9 PHE N N 18.202 25.563 31.078 1.00 . A A . 9 PHE N 1 1
11 14638 1 1 9 PHE O O 14.948 25.060 32.455 1.00 . A A . 9 PHE O 1 1
11 14639 1 1 10 GLY C C 13.538 26.463 30.395 1.00 . A A . 10 GLY C 1 1
11 14640 1 1 10 GLY CA C 14.514 27.400 31.078 1.00 . A A . 10 GLY CA 1 1
11 14641 1 1 10 GLY H H 16.619 27.214 30.945 1.00 . A A . 10 GLY H 1 1
11 14642 1 1 10 GLY HA2 H 14.103 27.700 32.031 1.00 . A A . 10 GLY HA2 1 1
11 14643 1 1 10 GLY HA3 H 14.644 28.278 30.463 1.00 . A A . 10 GLY HA3 1 1
11 14644 1 1 10 GLY N N 15.811 26.787 31.300 1.00 . A A . 10 GLY N 1 1
11 14645 1 1 10 GLY O O 12.450 26.208 30.910 1.00 . A A . 10 GLY O 1 1
11 14646 1 1 11 GLU C C 12.621 23.872 29.350 1.00 . A A . 11 GLU C 1 1
11 14647 1 1 11 GLU CA C 13.078 25.037 28.478 1.00 . A A . 11 GLU CA 1 1
11 14648 1 1 11 GLU CB C 13.823 24.508 27.250 1.00 . A A . 11 GLU CB 1 1
11 14649 1 1 11 GLU CD C 13.032 23.679 24.999 1.00 . A A . 11 GLU CD 1 1
11 14650 1 1 11 GLU CG C 13.158 24.867 25.932 1.00 . A A . 11 GLU CG 1 1
11 14651 1 1 11 GLU H H 14.808 26.191 28.874 1.00 . A A . 11 GLU H 1 1
11 14652 1 1 11 GLU HA H 12.209 25.589 28.150 1.00 . A A . 11 GLU HA 1 1
11 14653 1 1 11 GLU HB3 H 13.883 23.432 27.318 1.00 . A A . 11 GLU HB3 1 1
11 14654 1 1 11 GLU HG3 H 13.744 25.629 25.444 1.00 . A A . 11 GLU HG3 1 1
11 14655 1 1 11 GLU N N 13.927 25.950 29.233 1.00 . A A . 11 GLU N 1 1
11 14656 1 1 11 GLU O O 11.428 23.577 29.437 1.00 . A A . 11 GLU O 1 1
11 14657 1 1 11 GLU OE1 O 13.860 22.749 25.109 1.00 . A A . 11 GLU OE1 1 1
11 14658 1 1 11 GLU OE2 O 12.108 23.676 24.161 1.00 . A A . 11 GLU OE2 1 1
11 14659 1 1 12 LYS C C 12.340 22.494 31.994 1.00 . A A . 12 LYS C 1 1
11 14660 1 1 12 LYS CA C 13.276 22.080 30.861 1.00 . A A . 12 LYS CA 1 1
11 14661 1 1 12 LYS CB C 14.566 21.497 31.441 1.00 . A A . 12 LYS CB 1 1
11 14662 1 1 12 LYS CD C 16.347 19.923 30.628 1.00 . A A . 12 LYS CD 1 1
11 14663 1 1 12 LYS CE C 17.794 19.971 30.162 1.00 . A A . 12 LYS CE 1 1
11 14664 1 1 12 LYS CG C 15.644 21.249 30.399 1.00 . A A . 12 LYS CG 1 1
11 14665 1 1 12 LYS H H 14.510 23.495 29.886 1.00 . A A . 12 LYS H 1 1
11 14666 1 1 12 LYS HA H 12.786 21.326 30.264 1.00 . A A . 12 LYS HA 1 1
11 14667 1 1 12 LYS HB3 H 14.337 20.556 31.922 1.00 . A A . 12 LYS HB3 1 1
11 14668 1 1 12 LYS HD3 H 15.827 19.150 30.080 1.00 . A A . 12 LYS HD3 1 1
11 14669 1 1 12 LYS HE3 H 18.391 19.357 30.821 1.00 . A A . 12 LYS HE3 1 1
11 14670 1 1 12 LYS HG3 H 16.372 22.047 30.453 1.00 . A A . 12 LYS HG3 1 1
11 14671 1 1 12 LYS HZ1 H 17.226 18.747 28.567 1.00 . A A . 12 LYS HZ1 1 1
11 14672 1 1 12 LYS HZ2 H 18.888 19.056 28.635 1.00 . A A . 12 LYS HZ2 1 1
11 14673 1 1 12 LYS HZ3 H 17.828 20.257 28.093 1.00 . A A . 12 LYS HZ3 1 1
11 14674 1 1 12 LYS N N 13.578 23.214 29.996 1.00 . A A . 12 LYS N 1 1
11 14675 1 1 12 LYS NZ N 17.945 19.473 28.767 1.00 . A A . 12 LYS NZ 1 1
11 14676 1 1 12 LYS O O 11.375 21.796 32.301 1.00 . A A . 12 LYS O 1 1
11 14677 1 1 13 ALA C C 10.343 24.214 33.302 1.00 . A A . 13 ALA C 1 1
11 14678 1 1 13 ALA CA C 11.813 24.145 33.701 1.00 . A A . 13 ALA CA 1 1
11 14679 1 1 13 ALA CB C 12.308 25.516 34.137 1.00 . A A . 13 ALA CB 1 1
11 14680 1 1 13 ALA H H 13.413 24.150 32.316 1.00 . A A . 13 ALA H 1 1
11 14681 1 1 13 ALA HA H 11.918 23.470 34.539 1.00 . A A . 13 ALA HA 1 1
11 14682 1 1 13 ALA HB1 H 11.462 26.149 34.362 1.00 . A A . 13 ALA HB1 1 1
11 14683 1 1 13 ALA HB2 H 12.926 25.413 35.015 1.00 . A A . 13 ALA HB2 1 1
11 14684 1 1 13 ALA HB3 H 12.886 25.960 33.340 1.00 . A A . 13 ALA HB3 1 1
11 14685 1 1 13 ALA N N 12.631 23.636 32.607 1.00 . A A . 13 ALA N 1 1
11 14686 1 1 13 ALA O O 9.476 23.689 34.001 1.00 . A A . 13 ALA O 1 1
11 14687 1 1 14 SER C C 8.092 23.639 31.383 1.00 . A A . 14 SER C 1 1
11 14688 1 1 14 SER CA C 8.704 25.004 31.687 1.00 . A A . 14 SER CA 1 1
11 14689 1 1 14 SER CB C 8.677 25.879 30.430 1.00 . A A . 14 SER CB 1 1
11 14690 1 1 14 SER H H 10.805 25.261 31.662 1.00 . A A . 14 SER H 1 1
11 14691 1 1 14 SER HA H 8.121 25.483 32.460 1.00 . A A . 14 SER HA 1 1
11 14692 1 1 14 SER HB3 H 8.230 25.322 29.619 1.00 . A A . 14 SER HB3 1 1
11 14693 1 1 14 SER HG H 8.092 27.390 31.531 1.00 . A A . 14 SER HG 1 1
11 14694 1 1 14 SER N N 10.070 24.864 32.176 1.00 . A A . 14 SER N 1 1
11 14695 1 1 14 SER O O 6.876 23.465 31.453 1.00 . A A . 14 SER O 1 1
11 14696 1 1 14 SER OG O 7.920 27.058 30.646 1.00 . A A . 14 SER OG 1 1
11 14697 1 1 15 GLU C C 8.178 20.547 32.007 1.00 . A A . 15 GLU C 1 1
11 14698 1 1 15 GLU CA C 8.489 21.328 30.732 1.00 . A A . 15 GLU CA 1 1
11 14699 1 1 15 GLU CB C 9.545 20.587 29.912 1.00 . A A . 15 GLU CB 1 1
11 14700 1 1 15 GLU CD C 9.451 19.872 27.491 1.00 . A A . 15 GLU CD 1 1
11 14701 1 1 15 GLU CG C 9.610 21.028 28.460 1.00 . A A . 15 GLU CG 1 1
11 14702 1 1 15 GLU H H 9.903 22.879 31.010 1.00 . A A . 15 GLU H 1 1
11 14703 1 1 15 GLU HA H 7.585 21.412 30.147 1.00 . A A . 15 GLU HA 1 1
11 14704 1 1 15 GLU HB3 H 9.326 19.530 29.935 1.00 . A A . 15 GLU HB3 1 1
11 14705 1 1 15 GLU HG3 H 10.566 21.500 28.282 1.00 . A A . 15 GLU HG3 1 1
11 14706 1 1 15 GLU N N 8.945 22.678 31.047 1.00 . A A . 15 GLU N 1 1
11 14707 1 1 15 GLU O O 7.262 19.726 32.036 1.00 . A A . 15 GLU O 1 1
11 14708 1 1 15 GLU OE1 O 10.474 19.255 27.130 1.00 . A A . 15 GLU OE1 1 1
11 14709 1 1 15 GLU OE2 O 8.302 19.585 27.095 1.00 . A A . 15 GLU OE2 1 1
11 14710 1 1 16 ALA C C 7.403 20.490 34.944 1.00 . A A . 16 ALA C 1 1
11 14711 1 1 16 ALA CA C 8.755 20.136 34.334 1.00 . A A . 16 ALA CA 1 1
11 14712 1 1 16 ALA CB C 9.880 20.492 35.295 1.00 . A A . 16 ALA CB 1 1
11 14713 1 1 16 ALA H H 9.662 21.478 32.972 1.00 . A A . 16 ALA H 1 1
11 14714 1 1 16 ALA HA H 8.790 19.071 34.156 1.00 . A A . 16 ALA HA 1 1
11 14715 1 1 16 ALA HB1 H 9.826 21.544 35.537 1.00 . A A . 16 ALA HB1 1 1
11 14716 1 1 16 ALA HB2 H 9.778 19.910 36.199 1.00 . A A . 16 ALA HB2 1 1
11 14717 1 1 16 ALA HB3 H 10.830 20.275 34.831 1.00 . A A . 16 ALA HB3 1 1
11 14718 1 1 16 ALA N N 8.948 20.812 33.057 1.00 . A A . 16 ALA N 1 1
11 14719 1 1 16 ALA O O 6.612 19.609 35.284 1.00 . A A . 16 ALA O 1 1
11 14720 1 1 17 LEU C C 4.698 21.767 34.833 1.00 . A A . 17 LEU C 1 1
11 14721 1 1 17 LEU CA C 5.886 22.259 35.653 1.00 . A A . 17 LEU CA 1 1
11 14722 1 1 17 LEU CB C 5.877 23.787 35.721 1.00 . A A . 17 LEU CB 1 1
11 14723 1 1 17 LEU CD1 C 4.530 24.747 33.837 1.00 . A A . 17 LEU CD1 1 1
11 14724 1 1 17 LEU CD2 C 6.673 25.841 34.525 1.00 . A A . 17 LEU CD2 1 1
11 14725 1 1 17 LEU CG C 5.933 24.519 34.380 1.00 . A A . 17 LEU CG 1 1
11 14726 1 1 17 LEU H H 7.812 22.442 34.794 1.00 . A A . 17 LEU H 1 1
11 14727 1 1 17 LEU HA H 5.806 21.861 36.653 1.00 . A A . 17 LEU HA 1 1
11 14728 1 1 17 LEU HB3 H 6.733 24.097 36.305 1.00 . A A . 17 LEU HB3 1 1
11 14729 1 1 17 LEU HD11 H 3.845 24.062 34.312 1.00 . A A . 17 LEU HD11 1 1
11 14730 1 1 17 LEU HD12 H 4.527 24.580 32.770 1.00 . A A . 17 LEU HD12 1 1
11 14731 1 1 17 LEU HD13 H 4.226 25.763 34.043 1.00 . A A . 17 LEU HD13 1 1
11 14732 1 1 17 LEU HD21 H 7.686 25.653 34.845 1.00 . A A . 17 LEU HD21 1 1
11 14733 1 1 17 LEU HD22 H 6.171 26.456 35.260 1.00 . A A . 17 LEU HD22 1 1
11 14734 1 1 17 LEU HD23 H 6.683 26.353 33.574 1.00 . A A . 17 LEU HD23 1 1
11 14735 1 1 17 LEU HG H 6.471 23.909 33.667 1.00 . A A . 17 LEU HG 1 1
11 14736 1 1 17 LEU N N 7.143 21.787 35.082 1.00 . A A . 17 LEU N 1 1
11 14737 1 1 17 LEU O O 3.668 21.379 35.384 1.00 . A A . 17 LEU O 1 1
11 14738 1 1 18 LYS C C 3.550 19.839 32.760 1.00 . A A . 18 LYS C 1 1
11 14739 1 1 18 LYS CA C 3.790 21.339 32.614 1.00 . A A . 18 LYS CA 1 1
11 14740 1 1 18 LYS CB C 4.149 21.671 31.166 1.00 . A A . 18 LYS CB 1 1
11 14741 1 1 18 LYS CD C 2.821 22.482 29.192 1.00 . A A . 18 LYS CD 1 1
11 14742 1 1 18 LYS CE C 1.618 23.336 28.823 1.00 . A A . 18 LYS CE 1 1
11 14743 1 1 18 LYS CG C 3.334 22.813 30.584 1.00 . A A . 18 LYS CG 1 1
11 14744 1 1 18 LYS H H 5.694 22.106 33.133 1.00 . A A . 18 LYS H 1 1
11 14745 1 1 18 LYS HA H 2.885 21.862 32.882 1.00 . A A . 18 LYS HA 1 1
11 14746 1 1 18 LYS HB3 H 3.985 20.794 30.557 1.00 . A A . 18 LYS HB3 1 1
11 14747 1 1 18 LYS HD3 H 2.536 21.439 29.162 1.00 . A A . 18 LYS HD3 1 1
11 14748 1 1 18 LYS HE3 H 0.803 23.093 29.487 1.00 . A A . 18 LYS HE3 1 1
11 14749 1 1 18 LYS HG3 H 3.957 23.696 30.527 1.00 . A A . 18 LYS HG3 1 1
11 14750 1 1 18 LYS HZ1 H 1.310 25.227 29.656 1.00 . A A . 18 LYS HZ1 1 1
11 14751 1 1 18 LYS HZ2 H 1.741 25.261 28.022 1.00 . A A . 18 LYS HZ2 1 1
11 14752 1 1 18 LYS HZ3 H 2.911 24.932 29.198 1.00 . A A . 18 LYS HZ3 1 1
11 14753 1 1 18 LYS N N 4.848 21.785 33.512 1.00 . A A . 18 LYS N 1 1
11 14754 1 1 18 LYS NZ N 1.917 24.791 28.932 1.00 . A A . 18 LYS NZ 1 1
11 14755 1 1 18 LYS O O 4.398 19.095 33.255 1.00 . A A . 18 LYS O 1 1
11 14756 1 1 19 PRO C C 2.798 17.105 31.421 1.00 . A A . 19 PRO C 1 1
11 14757 1 1 19 PRO CA C 1.992 17.968 32.386 1.00 . A A . 19 PRO CA 1 1
11 14758 1 1 19 PRO CB C 0.513 17.975 31.990 1.00 . A A . 19 PRO CB 1 1
11 14759 1 1 19 PRO CD C 1.312 20.212 31.717 1.00 . A A . 19 PRO CD 1 1
11 14760 1 1 19 PRO CG C 0.350 19.200 31.156 1.00 . A A . 19 PRO CG 1 1
11 14761 1 1 19 PRO HA H 2.097 17.576 33.387 1.00 . A A . 19 PRO HA 1 1
11 14762 1 1 19 PRO HB3 H -0.101 18.017 32.877 1.00 . A A . 19 PRO HB3 1 1
11 14763 1 1 19 PRO HD3 H 0.826 20.819 32.468 1.00 . A A . 19 PRO HD3 1 1
11 14764 1 1 19 PRO HG3 H -0.662 19.563 31.234 1.00 . A A . 19 PRO HG3 1 1
11 14765 1 1 19 PRO N N 2.370 19.382 32.318 1.00 . A A . 19 PRO N 1 1
11 14766 1 1 19 PRO O O 3.764 17.572 30.815 1.00 . A A . 19 PRO O 1 1
11 14767 1 1 20 ASP C C 2.406 13.552 30.402 1.00 . A A . 20 ASP C 1 1
11 14768 1 1 20 ASP CA C 3.080 14.921 30.386 1.00 . A A . 20 ASP CA 1 1
11 14769 1 1 20 ASP CB C 4.549 14.784 30.786 1.00 . A A . 20 ASP CB 1 1
11 14770 1 1 20 ASP CG C 5.493 15.083 29.637 1.00 . A A . 20 ASP CG 1 1
11 14771 1 1 20 ASP H H 1.619 15.535 31.791 1.00 . A A . 20 ASP H 1 1
11 14772 1 1 20 ASP HA H 3.024 15.323 29.386 1.00 . A A . 20 ASP HA 1 1
11 14773 1 1 20 ASP HB3 H 4.731 13.774 31.124 1.00 . A A . 20 ASP HB3 1 1
11 14774 1 1 20 ASP N N 2.395 15.847 31.280 1.00 . A A . 20 ASP N 1 1
11 14775 1 1 20 ASP O O 1.319 13.391 30.957 1.00 . A A . 20 ASP O 1 1
11 14776 1 1 20 ASP OD1 O 5.338 16.149 29.006 1.00 . A A . 20 ASP OD1 1 1
11 14777 1 1 20 ASP OD2 O 6.385 14.251 29.370 1.00 . A A . 20 ASP OD2 1 1
11 14778 1 1 21 SER C C 2.328 10.645 31.133 1.00 . A A . 21 SER C 1 1
11 14779 1 1 21 SER CA C 2.519 11.216 29.730 1.00 . A A . 21 SER CA 1 1
11 14780 1 1 21 SER CB C 3.450 10.309 28.921 1.00 . A A . 21 SER CB 1 1
11 14781 1 1 21 SER H H 3.921 12.760 29.366 1.00 . A A . 21 SER H 1 1
11 14782 1 1 21 SER HA H 1.559 11.262 29.239 1.00 . A A . 21 SER HA 1 1
11 14783 1 1 21 SER HB3 H 3.764 10.828 28.028 1.00 . A A . 21 SER HB3 1 1
11 14784 1 1 21 SER HG H 5.353 10.460 29.359 1.00 . A A . 21 SER HG 1 1
11 14785 1 1 21 SER N N 3.058 12.569 29.791 1.00 . A A . 21 SER N 1 1
11 14786 1 1 21 SER O O 2.510 11.344 32.129 1.00 . A A . 21 SER O 1 1
11 14787 1 1 21 SER OG O 4.599 9.957 29.672 1.00 . A A . 21 SER OG 1 1
11 14788 1 1 22 GLN C C 3.060 8.516 33.226 1.00 . A A . 22 GLN C 1 1
11 14789 1 1 22 GLN CA C 1.743 8.704 32.478 1.00 . A A . 22 GLN CA 1 1
11 14790 1 1 22 GLN CB C 1.067 7.348 32.264 1.00 . A A . 22 GLN CB 1 1
11 14791 1 1 22 GLN CD C -1.155 6.178 32.538 1.00 . A A . 22 GLN CD 1 1
11 14792 1 1 22 GLN CG C -0.441 7.440 32.095 1.00 . A A . 22 GLN CG 1 1
11 14793 1 1 22 GLN H H 1.832 8.864 30.370 1.00 . A A . 22 GLN H 1 1
11 14794 1 1 22 GLN HA H 1.092 9.329 33.071 1.00 . A A . 22 GLN HA 1 1
11 14795 1 1 22 GLN HB3 H 1.274 6.718 33.116 1.00 . A A . 22 GLN HB3 1 1
11 14796 1 1 22 GLN HE21 H -0.843 5.348 30.758 1.00 . A A . 22 GLN HE21 1 1
11 14797 1 1 22 GLN HE22 H -1.697 4.374 31.902 1.00 . A A . 22 GLN HE22 1 1
11 14798 1 1 22 GLN HG3 H -0.663 7.616 31.054 1.00 . A A . 22 GLN HG3 1 1
11 14799 1 1 22 GLN N N 1.961 9.369 31.199 1.00 . A A . 22 GLN N 1 1
11 14800 1 1 22 GLN NE2 N -1.242 5.201 31.642 1.00 . A A . 22 GLN NE2 1 1
11 14801 1 1 22 GLN O O 3.071 8.183 34.411 1.00 . A A . 22 GLN O 1 1
11 14802 1 1 22 GLN OE1 O -1.624 6.083 33.672 1.00 . A A . 22 GLN OE1 1 1
11 14803 1 1 23 LYS C C 6.153 9.953 33.310 1.00 . A A . 23 LYS C 1 1
11 14804 1 1 23 LYS CA C 5.490 8.591 33.120 1.00 . A A . 23 LYS CA 1 1
11 14805 1 1 23 LYS CB C 6.373 7.700 32.245 1.00 . A A . 23 LYS CB 1 1
11 14806 1 1 23 LYS CD C 6.741 5.860 33.914 1.00 . A A . 23 LYS CD 1 1
11 14807 1 1 23 LYS CE C 7.500 4.542 33.897 1.00 . A A . 23 LYS CE 1 1
11 14808 1 1 23 LYS CG C 6.217 6.217 32.533 1.00 . A A . 23 LYS CG 1 1
11 14809 1 1 23 LYS H H 4.094 9.000 31.584 1.00 . A A . 23 LYS H 1 1
11 14810 1 1 23 LYS HA H 5.370 8.125 34.087 1.00 . A A . 23 LYS HA 1 1
11 14811 1 1 23 LYS HB3 H 7.407 7.970 32.404 1.00 . A A . 23 LYS HB3 1 1
11 14812 1 1 23 LYS HD3 H 5.906 5.776 34.595 1.00 . A A . 23 LYS HD3 1 1
11 14813 1 1 23 LYS HE3 H 8.410 4.673 33.329 1.00 . A A . 23 LYS HE3 1 1
11 14814 1 1 23 LYS HG3 H 6.770 5.657 31.792 1.00 . A A . 23 LYS HG3 1 1
11 14815 1 1 23 LYS HZ1 H 7.357 3.198 35.489 1.00 . A A . 23 LYS HZ1 1 1
11 14816 1 1 23 LYS HZ2 H 7.570 4.805 35.969 1.00 . A A . 23 LYS HZ2 1 1
11 14817 1 1 23 LYS HZ3 H 8.875 3.929 35.346 1.00 . A A . 23 LYS HZ3 1 1
11 14818 1 1 23 LYS N N 4.167 8.734 32.525 1.00 . A A . 23 LYS N 1 1
11 14819 1 1 23 LYS NZ N 7.850 4.087 35.272 1.00 . A A . 23 LYS NZ 1 1
11 14820 1 1 23 LYS O O 6.967 10.376 32.491 1.00 . A A . 23 LYS O 1 1
11 14821 1 1 24 SER C C 7.038 11.952 36.057 1.00 . A A . 24 SER C 1 1
11 14822 1 1 24 SER CA C 6.355 11.946 34.692 1.00 . A A . 24 SER CA 1 1
11 14823 1 1 24 SER CB C 5.257 13.010 34.654 1.00 . A A . 24 SER CB 1 1
11 14824 1 1 24 SER H H 5.142 10.240 35.013 1.00 . A A . 24 SER H 1 1
11 14825 1 1 24 SER HA H 7.091 12.172 33.935 1.00 . A A . 24 SER HA 1 1
11 14826 1 1 24 SER HB3 H 5.468 13.769 35.394 1.00 . A A . 24 SER HB3 1 1
11 14827 1 1 24 SER HG H 6.073 13.748 33.032 1.00 . A A . 24 SER HG 1 1
11 14828 1 1 24 SER N N 5.797 10.631 34.397 1.00 . A A . 24 SER N 1 1
11 14829 1 1 24 SER O O 7.624 12.955 36.466 1.00 . A A . 24 SER O 1 1
11 14830 1 1 24 SER OG O 5.187 13.625 33.378 1.00 . A A . 24 SER OG 1 1
11 14831 1 1 25 TYR C C 9.035 11.097 38.039 1.00 . A A . 25 TYR C 1 1
11 14832 1 1 25 TYR CA C 7.562 10.701 38.077 1.00 . A A . 25 TYR CA 1 1
11 14833 1 1 25 TYR CB C 7.420 9.268 38.594 1.00 . A A . 25 TYR CB 1 1
11 14834 1 1 25 TYR CD1 C 5.240 9.117 39.857 1.00 . A A . 25 TYR CD1 1 1
11 14835 1 1 25 TYR CD2 C 7.267 9.110 41.109 1.00 . A A . 25 TYR CD2 1 1
11 14836 1 1 25 TYR CE1 C 4.511 9.020 41.027 1.00 . A A . 25 TYR CE1 1 1
11 14837 1 1 25 TYR CE2 C 6.547 9.012 42.283 1.00 . A A . 25 TYR CE2 1 1
11 14838 1 1 25 TYR CG C 6.628 9.163 39.877 1.00 . A A . 25 TYR CG 1 1
11 14839 1 1 25 TYR CZ C 5.170 8.968 42.239 1.00 . A A . 25 TYR CZ 1 1
11 14840 1 1 25 TYR H H 6.475 10.062 36.378 1.00 . A A . 25 TYR H 1 1
11 14841 1 1 25 TYR HA H 7.039 11.368 38.747 1.00 . A A . 25 TYR HA 1 1
11 14842 1 1 25 TYR HB3 H 8.404 8.860 38.775 1.00 . A A . 25 TYR HB3 1 1
11 14843 1 1 25 TYR HD1 H 4.726 9.157 38.907 1.00 . A A . 25 TYR HD1 1 1
11 14844 1 1 25 TYR HD2 H 8.347 9.145 41.141 1.00 . A A . 25 TYR HD2 1 1
11 14845 1 1 25 TYR HE1 H 3.432 8.984 40.992 1.00 . A A . 25 TYR HE1 1 1
11 14846 1 1 25 TYR HE2 H 7.063 8.972 43.232 1.00 . A A . 25 TYR HE2 1 1
11 14847 1 1 25 TYR HH H 4.596 8.010 43.802 1.00 . A A . 25 TYR HH 1 1
11 14848 1 1 25 TYR N N 6.956 10.827 36.757 1.00 . A A . 25 TYR N 1 1
11 14849 1 1 25 TYR O O 9.592 11.558 39.036 1.00 . A A . 25 TYR O 1 1
11 14850 1 1 25 TYR OH O 4.449 8.872 43.406 1.00 . A A . 25 TYR OH 1 1
11 14851 1 1 26 ALA C C 11.350 12.679 37.176 1.00 . A A . 26 ALA C 1 1
11 14852 1 1 26 ALA CA C 11.068 11.254 36.712 1.00 . A A . 26 ALA CA 1 1
11 14853 1 1 26 ALA CB C 11.481 11.080 35.257 1.00 . A A . 26 ALA CB 1 1
11 14854 1 1 26 ALA H H 9.163 10.542 36.123 1.00 . A A . 26 ALA H 1 1
11 14855 1 1 26 ALA HA H 11.651 10.568 37.311 1.00 . A A . 26 ALA HA 1 1
11 14856 1 1 26 ALA HB1 H 11.972 11.978 34.914 1.00 . A A . 26 ALA HB1 1 1
11 14857 1 1 26 ALA HB2 H 12.160 10.244 35.174 1.00 . A A . 26 ALA HB2 1 1
11 14858 1 1 26 ALA HB3 H 10.605 10.894 34.655 1.00 . A A . 26 ALA HB3 1 1
11 14859 1 1 26 ALA N N 9.661 10.914 36.881 1.00 . A A . 26 ALA N 1 1
11 14860 1 1 26 ALA O O 12.308 12.925 37.907 1.00 . A A . 26 ALA O 1 1
11 14861 1 1 27 GLU C C 10.173 15.258 38.543 1.00 . A A . 27 GLU C 1 1
11 14862 1 1 27 GLU CA C 10.666 15.013 37.119 1.00 . A A . 27 GLU CA 1 1
11 14863 1 1 27 GLU CB C 9.906 15.913 36.144 1.00 . A A . 27 GLU CB 1 1
11 14864 1 1 27 GLU CD C 11.676 17.715 36.103 1.00 . A A . 27 GLU CD 1 1
11 14865 1 1 27 GLU CG C 10.809 16.779 35.283 1.00 . A A . 27 GLU CG 1 1
11 14866 1 1 27 GLU H H 9.760 13.354 36.167 1.00 . A A . 27 GLU H 1 1
11 14867 1 1 27 GLU HA H 11.718 15.252 37.070 1.00 . A A . 27 GLU HA 1 1
11 14868 1 1 27 GLU HB3 H 9.251 16.563 36.707 1.00 . A A . 27 GLU HB3 1 1
11 14869 1 1 27 GLU HG3 H 10.196 17.371 34.619 1.00 . A A . 27 GLU HG3 1 1
11 14870 1 1 27 GLU N N 10.505 13.613 36.747 1.00 . A A . 27 GLU N 1 1
11 14871 1 1 27 GLU O O 10.765 16.039 39.289 1.00 . A A . 27 GLU O 1 1
11 14872 1 1 27 GLU OE1 O 11.396 17.878 37.309 1.00 . A A . 27 GLU OE1 1 1
11 14873 1 1 27 GLU OE2 O 12.634 18.284 35.540 1.00 . A A . 27 GLU OE2 1 1
11 14874 1 1 28 GLN C C 9.561 14.456 41.319 1.00 . A A . 28 GLN C 1 1
11 14875 1 1 28 GLN CA C 8.514 14.732 40.243 1.00 . A A . 28 GLN CA 1 1
11 14876 1 1 28 GLN CB C 7.326 13.786 40.417 1.00 . A A . 28 GLN CB 1 1
11 14877 1 1 28 GLN CD C 4.940 13.297 39.744 1.00 . A A . 28 GLN CD 1 1
11 14878 1 1 28 GLN CG C 6.247 13.964 39.361 1.00 . A A . 28 GLN CG 1 1
11 14879 1 1 28 GLN H H 8.660 13.980 38.271 1.00 . A A . 28 GLN H 1 1
11 14880 1 1 28 GLN HA H 8.170 15.750 40.348 1.00 . A A . 28 GLN HA 1 1
11 14881 1 1 28 GLN HB3 H 6.882 13.958 41.387 1.00 . A A . 28 GLN HB3 1 1
11 14882 1 1 28 GLN HE21 H 4.216 15.033 40.393 1.00 . A A . 28 GLN HE21 1 1
11 14883 1 1 28 GLN HE22 H 3.156 13.677 40.534 1.00 . A A . 28 GLN HE22 1 1
11 14884 1 1 28 GLN HG3 H 6.594 13.535 38.434 1.00 . A A . 28 GLN HG3 1 1
11 14885 1 1 28 GLN N N 9.087 14.586 38.911 1.00 . A A . 28 GLN N 1 1
11 14886 1 1 28 GLN NE2 N 4.010 14.081 40.279 1.00 . A A . 28 GLN NE2 1 1
11 14887 1 1 28 GLN O O 9.757 15.260 42.229 1.00 . A A . 28 GLN O 1 1
11 14888 1 1 28 GLN OE1 O 4.767 12.092 39.563 1.00 . A A . 28 GLN OE1 1 1
11 14889 1 1 29 GLY C C 12.385 13.951 42.224 1.00 . A A . 29 GLY C 1 1
11 14890 1 1 29 GLY CA C 11.248 12.951 42.177 1.00 . A A . 29 GLY CA 1 1
11 14891 1 1 29 GLY H H 10.030 12.710 40.460 1.00 . A A . 29 GLY H 1 1
11 14892 1 1 29 GLY HA2 H 10.793 12.892 43.154 1.00 . A A . 29 GLY HA2 1 1
11 14893 1 1 29 GLY HA3 H 11.647 11.981 41.916 1.00 . A A . 29 GLY HA3 1 1
11 14894 1 1 29 GLY N N 10.230 13.312 41.207 1.00 . A A . 29 GLY N 1 1
11 14895 1 1 29 GLY O O 12.730 14.460 43.290 1.00 . A A . 29 GLY O 1 1
11 14896 1 1 30 LYS C C 13.731 16.488 41.681 1.00 . A A . 30 LYS C 1 1
11 14897 1 1 30 LYS CA C 14.077 15.180 40.977 1.00 . A A . 30 LYS CA 1 1
11 14898 1 1 30 LYS CB C 14.426 15.454 39.513 1.00 . A A . 30 LYS CB 1 1
11 14899 1 1 30 LYS CD C 14.696 14.407 37.245 1.00 . A A . 30 LYS CD 1 1
11 14900 1 1 30 LYS CE C 16.034 14.711 36.586 1.00 . A A . 30 LYS CE 1 1
11 14901 1 1 30 LYS CG C 14.846 14.213 38.745 1.00 . A A . 30 LYS CG 1 1
11 14902 1 1 30 LYS H H 12.650 13.796 40.248 1.00 . A A . 30 LYS H 1 1
11 14903 1 1 30 LYS HA H 14.931 14.737 41.465 1.00 . A A . 30 LYS HA 1 1
11 14904 1 1 30 LYS HB3 H 15.236 16.167 39.475 1.00 . A A . 30 LYS HB3 1 1
11 14905 1 1 30 LYS HD3 H 14.021 15.231 37.064 1.00 . A A . 30 LYS HD3 1 1
11 14906 1 1 30 LYS HE3 H 16.539 15.474 37.161 1.00 . A A . 30 LYS HE3 1 1
11 14907 1 1 30 LYS HG3 H 14.229 13.383 39.055 1.00 . A A . 30 LYS HG3 1 1
11 14908 1 1 30 LYS HZ1 H 16.663 12.942 35.671 1.00 . A A . 30 LYS HZ1 1 1
11 14909 1 1 30 LYS HZ2 H 16.768 12.915 37.359 1.00 . A A . 30 LYS HZ2 1 1
11 14910 1 1 30 LYS HZ3 H 17.902 13.786 36.456 1.00 . A A . 30 LYS HZ3 1 1
11 14911 1 1 30 LYS N N 12.970 14.234 41.065 1.00 . A A . 30 LYS N 1 1
11 14912 1 1 30 LYS NZ N 16.903 13.504 36.513 1.00 . A A . 30 LYS NZ 1 1
11 14913 1 1 30 LYS O O 14.465 16.943 42.558 1.00 . A A . 30 LYS O 1 1
11 14914 1 1 31 GLU C C 11.982 18.191 43.397 1.00 . A A . 31 GLU C 1 1
11 14915 1 1 31 GLU CA C 12.168 18.341 41.890 1.00 . A A . 31 GLU CA 1 1
11 14916 1 1 31 GLU CB C 10.858 18.804 41.249 1.00 . A A . 31 GLU CB 1 1
11 14917 1 1 31 GLU CD C 10.752 20.944 42.585 1.00 . A A . 31 GLU CD 1 1
11 14918 1 1 31 GLU CG C 10.017 19.691 42.151 1.00 . A A . 31 GLU CG 1 1
11 14919 1 1 31 GLU H H 12.066 16.673 40.591 1.00 . A A . 31 GLU H 1 1
11 14920 1 1 31 GLU HA H 12.930 19.082 41.705 1.00 . A A . 31 GLU HA 1 1
11 14921 1 1 31 GLU HB3 H 10.273 17.935 40.987 1.00 . A A . 31 GLU HB3 1 1
11 14922 1 1 31 GLU HG3 H 9.743 19.129 43.032 1.00 . A A . 31 GLU HG3 1 1
11 14923 1 1 31 GLU N N 12.609 17.086 41.294 1.00 . A A . 31 GLU N 1 1
11 14924 1 1 31 GLU O O 12.176 19.143 44.155 1.00 . A A . 31 GLU O 1 1
11 14925 1 1 31 GLU OE1 O 11.682 21.365 41.866 1.00 . A A . 31 GLU OE1 1 1
11 14926 1 1 31 GLU OE2 O 10.396 21.505 43.642 1.00 . A A . 31 GLU OE2 1 1
11 14927 1 1 32 TYR C C 12.660 16.983 46.046 1.00 . A A . 32 TYR C 1 1
11 14928 1 1 32 TYR CA C 11.391 16.718 45.241 1.00 . A A . 32 TYR CA 1 1
11 14929 1 1 32 TYR CB C 10.941 15.270 45.440 1.00 . A A . 32 TYR CB 1 1
11 14930 1 1 32 TYR CD1 C 11.346 14.714 47.869 1.00 . A A . 32 TYR CD1 1 1
11 14931 1 1 32 TYR CD2 C 9.092 14.953 47.131 1.00 . A A . 32 TYR CD2 1 1
11 14932 1 1 32 TYR CE1 C 10.903 14.443 49.150 1.00 . A A . 32 TYR CE1 1 1
11 14933 1 1 32 TYR CE2 C 8.640 14.685 48.407 1.00 . A A . 32 TYR CE2 1 1
11 14934 1 1 32 TYR CG C 10.451 14.973 46.839 1.00 . A A . 32 TYR CG 1 1
11 14935 1 1 32 TYR CZ C 9.548 14.430 49.414 1.00 . A A . 32 TYR CZ 1 1
11 14936 1 1 32 TYR H H 11.467 16.273 43.174 1.00 . A A . 32 TYR H 1 1
11 14937 1 1 32 TYR HA H 10.611 17.378 45.593 1.00 . A A . 32 TYR HA 1 1
11 14938 1 1 32 TYR HB3 H 11.772 14.610 45.233 1.00 . A A . 32 TYR HB3 1 1
11 14939 1 1 32 TYR HD1 H 12.405 14.724 47.660 1.00 . A A . 32 TYR HD1 1 1
11 14940 1 1 32 TYR HD2 H 8.384 15.153 46.340 1.00 . A A . 32 TYR HD2 1 1
11 14941 1 1 32 TYR HE1 H 11.614 14.242 49.938 1.00 . A A . 32 TYR HE1 1 1
11 14942 1 1 32 TYR HE2 H 7.580 14.673 48.615 1.00 . A A . 32 TYR HE2 1 1
11 14943 1 1 32 TYR HH H 8.148 14.266 50.720 1.00 . A A . 32 TYR HH 1 1
11 14944 1 1 32 TYR N N 11.606 16.992 43.825 1.00 . A A . 32 TYR N 1 1
11 14945 1 1 32 TYR O O 12.629 17.671 47.066 1.00 . A A . 32 TYR O 1 1
11 14946 1 1 32 TYR OH O 9.102 14.160 50.687 1.00 . A A . 32 TYR OH 1 1
11 14947 1 1 33 ILE C C 15.499 18.068 46.214 1.00 . A A . 33 ILE C 1 1
11 14948 1 1 33 ILE CA C 15.055 16.610 46.252 1.00 . A A . 33 ILE CA 1 1
11 14949 1 1 33 ILE CB C 16.152 15.734 45.617 1.00 . A A . 33 ILE CB 1 1
11 14950 1 1 33 ILE CD1 C 15.427 13.991 43.910 1.00 . A A . 33 ILE CD1 1 1
11 14951 1 1 33 ILE CG1 C 15.628 14.317 45.374 1.00 . A A . 33 ILE CG1 1 1
11 14952 1 1 33 ILE CG2 C 17.387 15.703 46.507 1.00 . A A . 33 ILE CG2 1 1
11 14953 1 1 33 ILE H H 13.736 15.894 44.760 1.00 . A A . 33 ILE H 1 1
11 14954 1 1 33 ILE HA H 14.934 16.308 47.283 1.00 . A A . 33 ILE HA 1 1
11 14955 1 1 33 ILE HB H 16.430 16.175 44.672 1.00 . A A . 33 ILE HB 1 1
11 14956 1 1 33 ILE HD11 H 14.987 14.839 43.409 1.00 . A A . 33 ILE HD11 1 1
11 14957 1 1 33 ILE HD12 H 16.379 13.757 43.460 1.00 . A A . 33 ILE HD12 1 1
11 14958 1 1 33 ILE HD13 H 14.768 13.139 43.820 1.00 . A A . 33 ILE HD13 1 1
11 14959 1 1 33 ILE HG13 H 14.677 14.203 45.874 1.00 . A A . 33 ILE HG13 1 1
11 14960 1 1 33 ILE HG21 H 18.102 15.002 46.104 1.00 . A A . 33 ILE HG21 1 1
11 14961 1 1 33 ILE HG22 H 17.827 16.687 46.543 1.00 . A A . 33 ILE HG22 1 1
11 14962 1 1 33 ILE HG23 H 17.104 15.397 47.502 1.00 . A A . 33 ILE HG23 1 1
11 14963 1 1 33 ILE N N 13.775 16.431 45.579 1.00 . A A . 33 ILE N 1 1
11 14964 1 1 33 ILE O O 15.837 18.653 47.243 1.00 . A A . 33 ILE O 1 1
11 14965 1 1 34 THR C C 15.191 20.946 45.854 1.00 . A A . 34 THR C 1 1
11 14966 1 1 34 THR CA C 15.894 20.042 44.846 1.00 . A A . 34 THR CA 1 1
11 14967 1 1 34 THR CB C 15.587 20.542 43.422 1.00 . A A . 34 THR CB 1 1
11 14968 1 1 34 THR CG2 C 16.392 19.765 42.391 1.00 . A A . 34 THR CG2 1 1
11 14969 1 1 34 THR H H 15.213 18.133 44.236 1.00 . A A . 34 THR H 1 1
11 14970 1 1 34 THR HA H 16.961 20.104 45.006 1.00 . A A . 34 THR HA 1 1
11 14971 1 1 34 THR HB H 15.859 21.585 43.358 1.00 . A A . 34 THR HB 1 1
11 14972 1 1 34 THR HG1 H 13.712 21.145 43.531 1.00 . A A . 34 THR HG1 1 1
11 14973 1 1 34 THR HG21 H 17.438 19.789 42.658 1.00 . A A . 34 THR HG21 1 1
11 14974 1 1 34 THR HG22 H 16.258 20.214 41.418 1.00 . A A . 34 THR HG22 1 1
11 14975 1 1 34 THR HG23 H 16.050 18.742 42.366 1.00 . A A . 34 THR HG23 1 1
11 14976 1 1 34 THR N N 15.494 18.652 45.019 1.00 . A A . 34 THR N 1 1
11 14977 1 1 34 THR O O 15.831 21.745 46.537 1.00 . A A . 34 THR O 1 1
11 14978 1 1 34 THR OG1 O 14.189 20.406 43.146 1.00 . A A . 34 THR OG1 1 1
11 14979 1 1 35 ASP C C 13.604 21.476 48.291 1.00 . A A . 35 ASP C 1 1
11 14980 1 1 35 ASP CA C 13.082 21.620 46.864 1.00 . A A . 35 ASP CA 1 1
11 14981 1 1 35 ASP CB C 11.611 21.209 46.802 1.00 . A A . 35 ASP CB 1 1
11 14982 1 1 35 ASP CG C 10.674 22.399 46.860 1.00 . A A . 35 ASP CG 1 1
11 14983 1 1 35 ASP H H 13.419 20.160 45.367 1.00 . A A . 35 ASP H 1 1
11 14984 1 1 35 ASP HA H 13.172 22.653 46.563 1.00 . A A . 35 ASP HA 1 1
11 14985 1 1 35 ASP HB3 H 11.389 20.558 47.635 1.00 . A A . 35 ASP HB3 1 1
11 14986 1 1 35 ASP N N 13.873 20.815 45.939 1.00 . A A . 35 ASP N 1 1
11 14987 1 1 35 ASP O O 13.582 22.429 49.070 1.00 . A A . 35 ASP O 1 1
11 14988 1 1 35 ASP OD1 O 11.019 23.453 46.284 1.00 . A A . 35 ASP OD1 1 1
11 14989 1 1 35 ASP OD2 O 9.599 22.279 47.482 1.00 . A A . 35 ASP OD2 1 1
11 14990 1 1 36 LYS C C 15.954 20.679 50.154 1.00 . A A . 36 LYS C 1 1
11 14991 1 1 36 LYS CA C 14.599 20.009 49.958 1.00 . A A . 36 LYS CA 1 1
11 14992 1 1 36 LYS CB C 14.726 18.500 50.183 1.00 . A A . 36 LYS CB 1 1
11 14993 1 1 36 LYS CD C 12.865 17.468 51.518 1.00 . A A . 36 LYS CD 1 1
11 14994 1 1 36 LYS CE C 12.403 16.025 51.645 1.00 . A A . 36 LYS CE 1 1
11 14995 1 1 36 LYS CG C 13.400 17.761 50.127 1.00 . A A . 36 LYS CG 1 1
11 14996 1 1 36 LYS H H 14.063 19.558 47.961 1.00 . A A . 36 LYS H 1 1
11 14997 1 1 36 LYS HA H 13.903 20.412 50.679 1.00 . A A . 36 LYS HA 1 1
11 14998 1 1 36 LYS HB3 H 15.169 18.329 51.155 1.00 . A A . 36 LYS HB3 1 1
11 14999 1 1 36 LYS HD3 H 12.029 18.124 51.718 1.00 . A A . 36 LYS HD3 1 1
11 15000 1 1 36 LYS HE3 H 13.092 15.392 51.105 1.00 . A A . 36 LYS HE3 1 1
11 15001 1 1 36 LYS HG3 H 13.541 16.828 49.601 1.00 . A A . 36 LYS HG3 1 1
11 15002 1 1 36 LYS HZ1 H 13.263 15.763 53.530 1.00 . A A . 36 LYS HZ1 1 1
11 15003 1 1 36 LYS HZ2 H 12.146 14.564 53.115 1.00 . A A . 36 LYS HZ2 1 1
11 15004 1 1 36 LYS HZ3 H 11.606 16.101 53.575 1.00 . A A . 36 LYS HZ3 1 1
11 15005 1 1 36 LYS N N 14.072 20.278 48.627 1.00 . A A . 36 LYS N 1 1
11 15006 1 1 36 LYS NZ N 12.350 15.582 53.065 1.00 . A A . 36 LYS NZ 1 1
11 15007 1 1 36 LYS O O 16.223 21.262 51.203 1.00 . A A . 36 LYS O 1 1
11 15008 1 1 37 ALA C C 18.044 22.716 49.173 1.00 . A A . 37 ALA C 1 1
11 15009 1 1 37 ALA CA C 18.130 21.194 49.193 1.00 . A A . 37 ALA CA 1 1
11 15010 1 1 37 ALA CB C 18.986 20.696 48.038 1.00 . A A . 37 ALA CB 1 1
11 15011 1 1 37 ALA H H 16.531 20.114 48.324 1.00 . A A . 37 ALA H 1 1
11 15012 1 1 37 ALA HA H 18.598 20.882 50.116 1.00 . A A . 37 ALA HA 1 1
11 15013 1 1 37 ALA HB1 H 19.863 21.323 47.945 1.00 . A A . 37 ALA HB1 1 1
11 15014 1 1 37 ALA HB2 H 19.290 19.678 48.229 1.00 . A A . 37 ALA HB2 1 1
11 15015 1 1 37 ALA HB3 H 18.416 20.737 47.123 1.00 . A A . 37 ALA HB3 1 1
11 15016 1 1 37 ALA N N 16.804 20.592 49.135 1.00 . A A . 37 ALA N 1 1
11 15017 1 1 37 ALA O O 18.941 23.405 49.660 1.00 . A A . 37 ALA O 1 1
11 15018 1 1 38 ASP C C 16.229 25.228 49.846 1.00 . A A . 38 ASP C 1 1
11 15019 1 1 38 ASP CA C 16.757 24.678 48.525 1.00 . A A . 38 ASP CA 1 1
11 15020 1 1 38 ASP CB C 15.783 25.012 47.394 1.00 . A A . 38 ASP CB 1 1
11 15021 1 1 38 ASP CG C 16.254 26.182 46.553 1.00 . A A . 38 ASP CG 1 1
11 15022 1 1 38 ASP H H 16.279 22.635 48.239 1.00 . A A . 38 ASP H 1 1
11 15023 1 1 38 ASP HA H 17.712 25.135 48.314 1.00 . A A . 38 ASP HA 1 1
11 15024 1 1 38 ASP HB3 H 14.821 25.260 47.817 1.00 . A A . 38 ASP HB3 1 1
11 15025 1 1 38 ASP N N 16.960 23.235 48.608 1.00 . A A . 38 ASP N 1 1
11 15026 1 1 38 ASP O O 16.650 26.293 50.300 1.00 . A A . 38 ASP O 1 1
11 15027 1 1 38 ASP OD1 O 17.404 26.139 46.069 1.00 . A A . 38 ASP OD1 1 1
11 15028 1 1 38 ASP OD2 O 15.472 27.141 46.380 1.00 . A A . 38 ASP OD2 1 1
11 15029 1 1 39 LYS C C 15.752 24.854 52.850 1.00 . A A . 39 LYS C 1 1
11 15030 1 1 39 LYS CA C 14.719 24.912 51.729 1.00 . A A . 39 LYS CA 1 1
11 15031 1 1 39 LYS CB C 13.523 24.023 52.076 1.00 . A A . 39 LYS CB 1 1
11 15032 1 1 39 LYS CD C 11.326 24.848 52.974 1.00 . A A . 39 LYS CD 1 1
11 15033 1 1 39 LYS CE C 10.715 23.539 53.448 1.00 . A A . 39 LYS CE 1 1
11 15034 1 1 39 LYS CG C 12.181 24.646 51.734 1.00 . A A . 39 LYS CG 1 1
11 15035 1 1 39 LYS H H 15.009 23.658 50.049 1.00 . A A . 39 LYS H 1 1
11 15036 1 1 39 LYS HA H 14.380 25.931 51.621 1.00 . A A . 39 LYS HA 1 1
11 15037 1 1 39 LYS HB3 H 13.539 23.817 53.138 1.00 . A A . 39 LYS HB3 1 1
11 15038 1 1 39 LYS HD3 H 10.532 25.544 52.743 1.00 . A A . 39 LYS HD3 1 1
11 15039 1 1 39 LYS HE3 H 11.453 22.756 53.349 1.00 . A A . 39 LYS HE3 1 1
11 15040 1 1 39 LYS HG3 H 11.658 23.996 51.048 1.00 . A A . 39 LYS HG3 1 1
11 15041 1 1 39 LYS HZ1 H 9.700 24.467 55.020 1.00 . A A . 39 LYS HZ1 1 1
11 15042 1 1 39 LYS HZ2 H 11.104 23.653 55.497 1.00 . A A . 39 LYS HZ2 1 1
11 15043 1 1 39 LYS HZ3 H 9.709 22.778 55.114 1.00 . A A . 39 LYS HZ3 1 1
11 15044 1 1 39 LYS N N 15.304 24.498 50.460 1.00 . A A . 39 LYS N 1 1
11 15045 1 1 39 LYS NZ N 10.276 23.613 54.870 1.00 . A A . 39 LYS NZ 1 1
11 15046 1 1 39 LYS O O 15.890 25.796 53.630 1.00 . A A . 39 LYS O 1 1
11 15047 1 1 40 VAL C C 18.598 24.612 53.817 1.00 . A A . 40 VAL C 1 1
11 15048 1 1 40 VAL CA C 17.500 23.563 53.947 1.00 . A A . 40 VAL CA 1 1
11 15049 1 1 40 VAL CB C 18.133 22.160 53.868 1.00 . A A . 40 VAL CB 1 1
11 15050 1 1 40 VAL CG1 C 18.735 21.924 52.491 1.00 . A A . 40 VAL CG1 1 1
11 15051 1 1 40 VAL CG2 C 19.183 21.988 54.955 1.00 . A A . 40 VAL CG2 1 1
11 15052 1 1 40 VAL H H 16.321 23.026 52.274 1.00 . A A . 40 VAL H 1 1
11 15053 1 1 40 VAL HA H 17.027 23.667 54.913 1.00 . A A . 40 VAL HA 1 1
11 15054 1 1 40 VAL HB H 17.356 21.428 54.027 1.00 . A A . 40 VAL HB 1 1
11 15055 1 1 40 VAL HG11 H 19.800 22.103 52.529 1.00 . A A . 40 VAL HG11 1 1
11 15056 1 1 40 VAL HG12 H 18.553 20.903 52.188 1.00 . A A . 40 VAL HG12 1 1
11 15057 1 1 40 VAL HG13 H 18.282 22.598 51.779 1.00 . A A . 40 VAL HG13 1 1
11 15058 1 1 40 VAL HG21 H 18.713 22.069 55.925 1.00 . A A . 40 VAL HG21 1 1
11 15059 1 1 40 VAL HG22 H 19.645 21.016 54.859 1.00 . A A . 40 VAL HG22 1 1
11 15060 1 1 40 VAL HG23 H 19.936 22.757 54.855 1.00 . A A . 40 VAL HG23 1 1
11 15061 1 1 40 VAL N N 16.477 23.743 52.923 1.00 . A A . 40 VAL N 1 1
11 15062 1 1 40 VAL O O 19.126 25.100 54.816 1.00 . A A . 40 VAL O 1 1
11 15063 1 1 41 ALA C C 19.449 27.360 52.563 1.00 . A A . 41 ALA C 1 1
11 15064 1 1 41 ALA CA C 19.971 25.949 52.317 1.00 . A A . 41 ALA CA 1 1
11 15065 1 1 41 ALA CB C 20.483 25.815 50.891 1.00 . A A . 41 ALA CB 1 1
11 15066 1 1 41 ALA H H 18.481 24.531 51.823 1.00 . A A . 41 ALA H 1 1
11 15067 1 1 41 ALA HA H 20.795 25.757 52.989 1.00 . A A . 41 ALA HA 1 1
11 15068 1 1 41 ALA HB1 H 20.924 26.751 50.578 1.00 . A A . 41 ALA HB1 1 1
11 15069 1 1 41 ALA HB2 H 21.228 25.034 50.848 1.00 . A A . 41 ALA HB2 1 1
11 15070 1 1 41 ALA HB3 H 19.662 25.566 50.234 1.00 . A A . 41 ALA HB3 1 1
11 15071 1 1 41 ALA N N 18.937 24.955 52.578 1.00 . A A . 41 ALA N 1 1
11 15072 1 1 41 ALA O O 20.141 28.196 53.144 1.00 . A A . 41 ALA O 1 1
11 15073 1 1 42 GLY C C 17.281 29.217 53.744 1.00 . A A . 42 GLY C 1 1
11 15074 1 1 42 GLY CA C 17.633 28.933 52.298 1.00 . A A . 42 GLY CA 1 1
11 15075 1 1 42 GLY H H 17.719 26.917 51.661 1.00 . A A . 42 GLY H 1 1
11 15076 1 1 42 GLY HA2 H 18.331 29.683 51.953 1.00 . A A . 42 GLY HA2 1 1
11 15077 1 1 42 GLY HA3 H 16.732 28.995 51.702 1.00 . A A . 42 GLY HA3 1 1
11 15078 1 1 42 GLY N N 18.225 27.621 52.117 1.00 . A A . 42 GLY N 1 1
11 15079 1 1 42 GLY O O 17.358 30.359 54.198 1.00 . A A . 42 GLY O 1 1
11 15080 1 1 43 LYS C C 17.738 28.724 56.715 1.00 . A A . 43 LYS C 1 1
11 15081 1 1 43 LYS CA C 16.530 28.316 55.878 1.00 . A A . 43 LYS CA 1 1
11 15082 1 1 43 LYS CB C 15.946 27.005 56.408 1.00 . A A . 43 LYS CB 1 1
11 15083 1 1 43 LYS CD C 13.790 28.015 57.209 1.00 . A A . 43 LYS CD 1 1
11 15084 1 1 43 LYS CE C 12.585 27.476 57.963 1.00 . A A . 43 LYS CE 1 1
11 15085 1 1 43 LYS CG C 14.430 26.944 56.343 1.00 . A A . 43 LYS CG 1 1
11 15086 1 1 43 LYS H H 16.855 27.289 54.055 1.00 . A A . 43 LYS H 1 1
11 15087 1 1 43 LYS HA H 15.781 29.090 55.949 1.00 . A A . 43 LYS HA 1 1
11 15088 1 1 43 LYS HB3 H 16.247 26.883 57.440 1.00 . A A . 43 LYS HB3 1 1
11 15089 1 1 43 LYS HD3 H 13.473 28.834 56.579 1.00 . A A . 43 LYS HD3 1 1
11 15090 1 1 43 LYS HE3 H 12.107 26.720 57.357 1.00 . A A . 43 LYS HE3 1 1
11 15091 1 1 43 LYS HG3 H 14.104 25.973 56.687 1.00 . A A . 43 LYS HG3 1 1
11 15092 1 1 43 LYS HZ1 H 12.943 27.602 60.017 1.00 . A A . 43 LYS HZ1 1 1
11 15093 1 1 43 LYS HZ2 H 13.932 26.487 59.216 1.00 . A A . 43 LYS HZ2 1 1
11 15094 1 1 43 LYS HZ3 H 12.311 26.113 59.523 1.00 . A A . 43 LYS HZ3 1 1
11 15095 1 1 43 LYS N N 16.895 28.176 54.473 1.00 . A A . 43 LYS N 1 1
11 15096 1 1 43 LYS NZ N 12.970 26.878 59.271 1.00 . A A . 43 LYS NZ 1 1
11 15097 1 1 43 LYS O O 17.593 29.309 57.788 1.00 . A A . 43 LYS O 1 1
11 15098 1 1 44 VAL C C 20.836 29.967 56.294 1.00 . A A . 44 VAL C 1 1
11 15099 1 1 44 VAL CA C 20.164 28.748 56.918 1.00 . A A . 44 VAL CA 1 1
11 15100 1 1 44 VAL CB C 21.153 27.568 56.907 1.00 . A A . 44 VAL CB 1 1
11 15101 1 1 44 VAL CG1 C 21.461 27.140 55.480 1.00 . A A . 44 VAL CG1 1 1
11 15102 1 1 44 VAL CG2 C 22.431 27.937 57.649 1.00 . A A . 44 VAL CG2 1 1
11 15103 1 1 44 VAL H H 18.982 27.946 55.355 1.00 . A A . 44 VAL H 1 1
11 15104 1 1 44 VAL HA H 19.914 28.972 57.945 1.00 . A A . 44 VAL HA 1 1
11 15105 1 1 44 VAL HB H 20.695 26.735 57.418 1.00 . A A . 44 VAL HB 1 1
11 15106 1 1 44 VAL HG11 H 22.123 26.286 55.495 1.00 . A A . 44 VAL HG11 1 1
11 15107 1 1 44 VAL HG12 H 20.543 26.878 54.977 1.00 . A A . 44 VAL HG12 1 1
11 15108 1 1 44 VAL HG13 H 21.939 27.956 54.956 1.00 . A A . 44 VAL HG13 1 1
11 15109 1 1 44 VAL HG21 H 22.322 28.921 58.082 1.00 . A A . 44 VAL HG21 1 1
11 15110 1 1 44 VAL HG22 H 22.614 27.217 58.433 1.00 . A A . 44 VAL HG22 1 1
11 15111 1 1 44 VAL HG23 H 23.261 27.936 56.959 1.00 . A A . 44 VAL HG23 1 1
11 15112 1 1 44 VAL N N 18.931 28.412 56.217 1.00 . A A . 44 VAL N 1 1
11 15113 1 1 44 VAL O O 20.981 30.050 55.076 1.00 . A A . 44 VAL O 1 1
11 15114 1 1 45 GLN C C 23.353 32.169 57.136 1.00 . A A . 45 GLN C 1 1
11 15115 1 1 45 GLN CA C 21.900 32.121 56.672 1.00 . A A . 45 GLN CA 1 1
11 15116 1 1 45 GLN CB C 21.152 33.357 57.173 1.00 . A A . 45 GLN CB 1 1
11 15117 1 1 45 GLN CD C 18.720 33.823 56.673 1.00 . A A . 45 GLN CD 1 1
11 15118 1 1 45 GLN CG C 20.147 33.908 56.173 1.00 . A A . 45 GLN CG 1 1
11 15119 1 1 45 GLN H H 21.099 30.782 58.100 1.00 . A A . 45 GLN H 1 1
11 15120 1 1 45 GLN HA H 21.882 32.113 55.593 1.00 . A A . 45 GLN HA 1 1
11 15121 1 1 45 GLN HB3 H 21.870 34.133 57.393 1.00 . A A . 45 GLN HB3 1 1
11 15122 1 1 45 GLN HE21 H 18.227 35.430 55.613 1.00 . A A . 45 GLN HE21 1 1
11 15123 1 1 45 GLN HE22 H 16.952 34.722 56.537 1.00 . A A . 45 GLN HE22 1 1
11 15124 1 1 45 GLN HG3 H 20.227 33.343 55.256 1.00 . A A . 45 GLN HG3 1 1
11 15125 1 1 45 GLN N N 21.243 30.906 57.141 1.00 . A A . 45 GLN N 1 1
11 15126 1 1 45 GLN NE2 N 17.881 34.753 56.231 1.00 . A A . 45 GLN NE2 1 1
11 15127 1 1 45 GLN O O 23.718 32.925 58.035 1.00 . A A . 45 GLN O 1 1
11 15128 1 1 45 GLN OE1 O 18.373 32.933 57.449 1.00 . A A . 45 GLN OE1 1 1
11 15129 1 1 46 PRO C C 26.385 32.525 56.419 1.00 . A A . 46 PRO C 1 1
11 15130 1 1 46 PRO CA C 25.628 31.270 56.841 1.00 . A A . 46 PRO CA 1 1
11 15131 1 1 46 PRO CB C 26.119 30.057 56.047 1.00 . A A . 46 PRO CB 1 1
11 15132 1 1 46 PRO CD C 23.836 30.412 55.428 1.00 . A A . 46 PRO CD 1 1
11 15133 1 1 46 PRO CG C 25.167 29.943 54.906 1.00 . A A . 46 PRO CG 1 1
11 15134 1 1 46 PRO HA H 25.782 31.097 57.896 1.00 . A A . 46 PRO HA 1 1
11 15135 1 1 46 PRO HB3 H 26.092 29.178 56.672 1.00 . A A . 46 PRO HB3 1 1
11 15136 1 1 46 PRO HD3 H 23.268 29.578 55.813 1.00 . A A . 46 PRO HD3 1 1
11 15137 1 1 46 PRO HG3 H 25.102 28.914 54.586 1.00 . A A . 46 PRO HG3 1 1
11 15138 1 1 46 PRO N N 24.202 31.341 56.510 1.00 . A A . 46 PRO N 1 1
11 15139 1 1 46 PRO O O 26.534 33.463 57.202 1.00 . A A . 46 PRO O 1 1
11 15140 1 1 47 GLU C C 26.840 34.341 53.512 1.00 . A A . 47 GLU C 1 1
11 15141 1 1 47 GLU CA C 27.602 33.675 54.653 1.00 . A A . 47 GLU CA 1 1
11 15142 1 1 47 GLU CB C 28.985 33.232 54.169 1.00 . A A . 47 GLU CB 1 1
11 15143 1 1 47 GLU CD C 31.105 34.574 54.465 1.00 . A A . 47 GLU CD 1 1
11 15144 1 1 47 GLU CG C 30.113 33.624 55.108 1.00 . A A . 47 GLU CG 1 1
11 15145 1 1 47 GLU H H 26.709 31.756 54.601 1.00 . A A . 47 GLU H 1 1
11 15146 1 1 47 GLU HA H 27.724 34.389 55.454 1.00 . A A . 47 GLU HA 1 1
11 15147 1 1 47 GLU HB3 H 29.176 33.682 53.205 1.00 . A A . 47 GLU HB3 1 1
11 15148 1 1 47 GLU HG3 H 30.637 32.730 55.411 1.00 . A A . 47 GLU HG3 1 1
11 15149 1 1 47 GLU N N 26.860 32.535 55.178 1.00 . A A . 47 GLU N 1 1
11 15150 1 1 47 GLU O O 27.059 35.513 53.206 1.00 . A A . 47 GLU O 1 1
11 15151 1 1 47 GLU OE1 O 31.648 34.229 53.395 1.00 . A A . 47 GLU OE1 1 1
11 15152 1 1 47 GLU OE2 O 31.337 35.662 55.033 1.00 . A A . 47 GLU OE2 1 1
11 15153 1 1 48 ASP C C 23.700 34.314 52.202 1.00 . A A . 48 ASP C 1 1
11 15154 1 1 48 ASP CA C 25.149 34.100 51.777 1.00 . A A . 48 ASP CA 1 1
11 15155 1 1 48 ASP CB C 25.209 33.140 50.588 1.00 . A A . 48 ASP CB 1 1
11 15156 1 1 48 ASP CG C 24.995 31.696 50.999 1.00 . A A . 48 ASP CG 1 1
11 15157 1 1 48 ASP H H 25.816 32.657 53.176 1.00 . A A . 48 ASP H 1 1
11 15158 1 1 48 ASP HA H 25.569 35.050 51.483 1.00 . A A . 48 ASP HA 1 1
11 15159 1 1 48 ASP HB3 H 26.175 33.222 50.116 1.00 . A A . 48 ASP HB3 1 1
11 15160 1 1 48 ASP N N 25.945 33.585 52.885 1.00 . A A . 48 ASP N 1 1
11 15161 1 1 48 ASP O O 23.323 34.010 53.334 1.00 . A A . 48 ASP O 1 1
11 15162 1 1 48 ASP OD1 O 23.966 31.409 51.643 1.00 . A A . 48 ASP OD1 1 1
11 15163 1 1 48 ASP OD2 O 25.858 30.854 50.676 1.00 . A A . 48 ASP OD2 1 1
11 15164 1 1 49 ASN C C 20.587 34.245 50.677 1.00 . A A . 49 ASN C 1 1
11 15165 1 1 49 ASN CA C 21.484 35.097 51.570 1.00 . A A . 49 ASN CA 1 1
11 15166 1 1 49 ASN CB C 21.163 36.579 51.367 1.00 . A A . 49 ASN CB 1 1
11 15167 1 1 49 ASN CG C 21.907 37.470 52.343 1.00 . A A . 49 ASN CG 1 1
11 15168 1 1 49 ASN H H 23.250 35.062 50.404 1.00 . A A . 49 ASN H 1 1
11 15169 1 1 49 ASN HA H 21.298 34.836 52.601 1.00 . A A . 49 ASN HA 1 1
11 15170 1 1 49 ASN HB3 H 20.103 36.734 51.502 1.00 . A A . 49 ASN HB3 1 1
11 15171 1 1 49 ASN HD21 H 23.380 37.720 51.031 1.00 . A A . 49 ASN HD21 1 1
11 15172 1 1 49 ASN HD22 H 23.573 38.535 52.541 1.00 . A A . 49 ASN HD22 1 1
11 15173 1 1 49 ASN N N 22.891 34.841 51.289 1.00 . A A . 49 ASN N 1 1
11 15174 1 1 49 ASN ND2 N 23.071 37.957 51.930 1.00 . A A . 49 ASN ND2 1 1
11 15175 1 1 49 ASN O O 21.060 33.580 49.754 1.00 . A A . 49 ASN O 1 1
11 15176 1 1 49 ASN OD1 O 21.440 37.716 53.456 1.00 . A A . 49 ASN OD1 1 1
11 15177 1 1 50 LYS C C 16.943 34.149 50.232 1.00 . A A . 50 LYS C 1 1
11 15178 1 1 50 LYS CA C 18.323 33.501 50.179 1.00 . A A . 50 LYS CA 1 1
11 15179 1 1 50 LYS CB C 18.243 32.065 50.701 1.00 . A A . 50 LYS CB 1 1
11 15180 1 1 50 LYS CD C 19.595 30.626 49.147 1.00 . A A . 50 LYS CD 1 1
11 15181 1 1 50 LYS CE C 19.610 30.204 47.685 1.00 . A A . 50 LYS CE 1 1
11 15182 1 1 50 LYS CG C 18.199 31.020 49.600 1.00 . A A . 50 LYS CG 1 1
11 15183 1 1 50 LYS H H 18.971 34.817 51.704 1.00 . A A . 50 LYS H 1 1
11 15184 1 1 50 LYS HA H 18.660 33.485 49.154 1.00 . A A . 50 LYS HA 1 1
11 15185 1 1 50 LYS HB3 H 17.353 31.960 51.303 1.00 . A A . 50 LYS HB3 1 1
11 15186 1 1 50 LYS HD3 H 19.941 29.800 49.753 1.00 . A A . 50 LYS HD3 1 1
11 15187 1 1 50 LYS HE3 H 18.908 29.396 47.551 1.00 . A A . 50 LYS HE3 1 1
11 15188 1 1 50 LYS HG3 H 17.658 31.421 48.755 1.00 . A A . 50 LYS HG3 1 1
11 15189 1 1 50 LYS HZ1 H 18.200 31.424 46.744 1.00 . A A . 50 LYS HZ1 1 1
11 15190 1 1 50 LYS HZ2 H 19.589 31.145 45.821 1.00 . A A . 50 LYS HZ2 1 1
11 15191 1 1 50 LYS HZ3 H 19.644 32.218 47.128 1.00 . A A . 50 LYS HZ3 1 1
11 15192 1 1 50 LYS N N 19.288 34.269 50.957 1.00 . A A . 50 LYS N 1 1
11 15193 1 1 50 LYS NZ N 19.234 31.326 46.782 1.00 . A A . 50 LYS NZ 1 1
11 15194 1 1 50 LYS O O 16.795 35.279 50.695 1.00 . A A . 50 LYS O 1 1
11 15195 1 1 51 GLY C C 13.547 32.872 49.476 1.00 . A A . 51 GLY C 1 1
11 15196 1 1 51 GLY CA C 14.580 33.944 49.760 1.00 . A A . 51 GLY CA 1 1
11 15197 1 1 51 GLY H H 16.113 32.529 49.399 1.00 . A A . 51 GLY H 1 1
11 15198 1 1 51 GLY HA2 H 14.376 34.379 50.727 1.00 . A A . 51 GLY HA2 1 1
11 15199 1 1 51 GLY HA3 H 14.500 34.714 49.007 1.00 . A A . 51 GLY HA3 1 1
11 15200 1 1 51 GLY N N 15.935 33.423 49.756 1.00 . A A . 51 GLY N 1 1
11 15201 1 1 51 GLY O O 13.428 32.399 48.345 1.00 . A A . 51 GLY O 1 1
11 15202 1 1 52 VAL C C 10.674 31.916 49.399 1.00 . A A . 52 VAL C 1 1
11 15203 1 1 52 VAL CA C 11.768 31.463 50.360 1.00 . A A . 52 VAL CA 1 1
11 15204 1 1 52 VAL CB C 11.132 31.111 51.717 1.00 . A A . 52 VAL CB 1 1
11 15205 1 1 52 VAL CG1 C 10.126 29.983 51.559 1.00 . A A . 52 VAL CG1 1 1
11 15206 1 1 52 VAL CG2 C 12.206 30.742 52.728 1.00 . A A . 52 VAL CG2 1 1
11 15207 1 1 52 VAL H H 12.939 32.902 51.380 1.00 . A A . 52 VAL H 1 1
11 15208 1 1 52 VAL HA H 12.236 30.574 49.963 1.00 . A A . 52 VAL HA 1 1
11 15209 1 1 52 VAL HB H 10.607 31.982 52.082 1.00 . A A . 52 VAL HB 1 1
11 15210 1 1 52 VAL HG11 H 9.673 29.768 52.516 1.00 . A A . 52 VAL HG11 1 1
11 15211 1 1 52 VAL HG12 H 9.362 30.276 50.854 1.00 . A A . 52 VAL HG12 1 1
11 15212 1 1 52 VAL HG13 H 10.632 29.099 51.194 1.00 . A A . 52 VAL HG13 1 1
11 15213 1 1 52 VAL HG21 H 11.763 30.653 53.708 1.00 . A A . 52 VAL HG21 1 1
11 15214 1 1 52 VAL HG22 H 12.655 29.799 52.451 1.00 . A A . 52 VAL HG22 1 1
11 15215 1 1 52 VAL HG23 H 12.965 31.510 52.745 1.00 . A A . 52 VAL HG23 1 1
11 15216 1 1 52 VAL N N 12.797 32.487 50.503 1.00 . A A . 52 VAL N 1 1
11 15217 1 1 52 VAL O O 9.982 31.095 48.797 1.00 . A A . 52 VAL O 1 1
11 15218 1 1 53 PHE C C 9.714 33.310 46.940 1.00 . A A . 53 PHE C 1 1
11 15219 1 1 53 PHE CA C 9.511 33.792 48.373 1.00 . A A . 53 PHE CA 1 1
11 15220 1 1 53 PHE CB C 9.555 35.322 48.420 1.00 . A A . 53 PHE CB 1 1
11 15221 1 1 53 PHE CD1 C 8.340 35.526 50.604 1.00 . A A . 53 PHE CD1 1 1
11 15222 1 1 53 PHE CD2 C 7.635 36.896 48.784 1.00 . A A . 53 PHE CD2 1 1
11 15223 1 1 53 PHE CE1 C 7.358 36.081 51.404 1.00 . A A . 53 PHE CE1 1 1
11 15224 1 1 53 PHE CE2 C 6.652 37.453 49.579 1.00 . A A . 53 PHE CE2 1 1
11 15225 1 1 53 PHE CG C 8.489 35.927 49.286 1.00 . A A . 53 PHE CG 1 1
11 15226 1 1 53 PHE CZ C 6.515 37.046 50.891 1.00 . A A . 53 PHE CZ 1 1
11 15227 1 1 53 PHE H H 11.104 33.834 49.767 1.00 . A A . 53 PHE H 1 1
11 15228 1 1 53 PHE HA H 8.546 33.459 48.720 1.00 . A A . 53 PHE HA 1 1
11 15229 1 1 53 PHE HB3 H 9.432 35.708 47.419 1.00 . A A . 53 PHE HB3 1 1
11 15230 1 1 53 PHE HD1 H 8.999 34.772 51.008 1.00 . A A . 53 PHE HD1 1 1
11 15231 1 1 53 PHE HD2 H 7.744 37.214 47.757 1.00 . A A . 53 PHE HD2 1 1
11 15232 1 1 53 PHE HE1 H 7.252 35.761 52.431 1.00 . A A . 53 PHE HE1 1 1
11 15233 1 1 53 PHE HE2 H 5.995 38.209 49.173 1.00 . A A . 53 PHE HE2 1 1
11 15234 1 1 53 PHE HZ H 5.746 37.481 51.513 1.00 . A A . 53 PHE HZ 1 1
11 15235 1 1 53 PHE N N 10.522 33.229 49.261 1.00 . A A . 53 PHE N 1 1
11 15236 1 1 53 PHE O O 8.792 32.794 46.311 1.00 . A A . 53 PHE O 1 1
11 15237 1 1 54 GLN C C 11.031 31.568 44.894 1.00 . A A . 54 GLN C 1 1
11 15238 1 1 54 GLN CA C 11.256 33.065 45.072 1.00 . A A . 54 GLN CA 1 1
11 15239 1 1 54 GLN CB C 12.706 33.420 44.742 1.00 . A A . 54 GLN CB 1 1
11 15240 1 1 54 GLN CD C 13.401 34.197 42.440 1.00 . A A . 54 GLN CD 1 1
11 15241 1 1 54 GLN CG C 12.843 34.598 43.792 1.00 . A A . 54 GLN CG 1 1
11 15242 1 1 54 GLN H H 11.624 33.899 46.983 1.00 . A A . 54 GLN H 1 1
11 15243 1 1 54 GLN HA H 10.602 33.597 44.398 1.00 . A A . 54 GLN HA 1 1
11 15244 1 1 54 GLN HB3 H 13.177 32.562 44.285 1.00 . A A . 54 GLN HB3 1 1
11 15245 1 1 54 GLN HE21 H 12.180 32.630 42.374 1.00 . A A . 54 GLN HE21 1 1
11 15246 1 1 54 GLN HE22 H 13.225 32.826 41.013 1.00 . A A . 54 GLN HE22 1 1
11 15247 1 1 54 GLN HG3 H 13.506 35.327 44.236 1.00 . A A . 54 GLN HG3 1 1
11 15248 1 1 54 GLN N N 10.931 33.482 46.432 1.00 . A A . 54 GLN N 1 1
11 15249 1 1 54 GLN NE2 N 12.885 33.107 41.886 1.00 . A A . 54 GLN NE2 1 1
11 15250 1 1 54 GLN O O 10.584 31.117 43.839 1.00 . A A . 54 GLN O 1 1
11 15251 1 1 54 GLN OE1 O 14.287 34.860 41.900 1.00 . A A . 54 GLN OE1 1 1
11 15252 1 1 55 GLY C C 9.773 28.962 45.441 1.00 . A A . 55 GLY C 1 1
11 15253 1 1 55 GLY CA C 11.171 29.359 45.870 1.00 . A A . 55 GLY CA 1 1
11 15254 1 1 55 GLY H H 11.697 31.214 46.748 1.00 . A A . 55 GLY H 1 1
11 15255 1 1 55 GLY HA2 H 11.883 28.953 45.168 1.00 . A A . 55 GLY HA2 1 1
11 15256 1 1 55 GLY HA3 H 11.367 28.942 46.847 1.00 . A A . 55 GLY HA3 1 1
11 15257 1 1 55 GLY N N 11.344 30.799 45.933 1.00 . A A . 55 GLY N 1 1
11 15258 1 1 55 GLY O O 9.583 27.928 44.801 1.00 . A A . 55 GLY O 1 1
11 15259 1 1 56 VAL C C 7.252 29.269 43.944 1.00 . A A . 56 VAL C 1 1
11 15260 1 1 56 VAL CA C 7.402 29.514 45.442 1.00 . A A . 56 VAL CA 1 1
11 15261 1 1 56 VAL CB C 6.481 30.678 45.855 1.00 . A A . 56 VAL CB 1 1
11 15262 1 1 56 VAL CG1 C 5.040 30.382 45.466 1.00 . A A . 56 VAL CG1 1 1
11 15263 1 1 56 VAL CG2 C 6.594 30.943 47.348 1.00 . A A . 56 VAL CG2 1 1
11 15264 1 1 56 VAL H H 9.005 30.595 46.304 1.00 . A A . 56 VAL H 1 1
11 15265 1 1 56 VAL HA H 7.089 28.629 45.975 1.00 . A A . 56 VAL HA 1 1
11 15266 1 1 56 VAL HB H 6.798 31.565 45.327 1.00 . A A . 56 VAL HB 1 1
11 15267 1 1 56 VAL HG11 H 4.820 29.344 45.664 1.00 . A A . 56 VAL HG11 1 1
11 15268 1 1 56 VAL HG12 H 4.376 31.008 46.042 1.00 . A A . 56 VAL HG12 1 1
11 15269 1 1 56 VAL HG13 H 4.903 30.583 44.414 1.00 . A A . 56 VAL HG13 1 1
11 15270 1 1 56 VAL HG21 H 7.607 31.238 47.583 1.00 . A A . 56 VAL HG21 1 1
11 15271 1 1 56 VAL HG22 H 5.916 31.737 47.625 1.00 . A A . 56 VAL HG22 1 1
11 15272 1 1 56 VAL HG23 H 6.343 30.047 47.894 1.00 . A A . 56 VAL HG23 1 1
11 15273 1 1 56 VAL N N 8.791 29.786 45.795 1.00 . A A . 56 VAL N 1 1
11 15274 1 1 56 VAL O O 6.603 28.311 43.524 1.00 . A A . 56 VAL O 1 1
11 15275 1 1 57 HIS C C 8.969 29.195 41.165 1.00 . A A . 57 HIS C 1 1
11 15276 1 1 57 HIS CA C 7.796 30.015 41.693 1.00 . A A . 57 HIS CA 1 1
11 15277 1 1 57 HIS CB C 7.794 31.399 41.042 1.00 . A A . 57 HIS CB 1 1
11 15278 1 1 57 HIS CD2 C 6.013 32.339 39.405 1.00 . A A . 57 HIS CD2 1 1
11 15279 1 1 57 HIS CE1 C 6.269 30.883 37.786 1.00 . A A . 57 HIS CE1 1 1
11 15280 1 1 57 HIS CG C 6.978 31.470 39.787 1.00 . A A . 57 HIS CG 1 1
11 15281 1 1 57 HIS H H 8.363 30.881 43.539 1.00 . A A . 57 HIS H 1 1
11 15282 1 1 57 HIS HA H 6.876 29.509 41.443 1.00 . A A . 57 HIS HA 1 1
11 15283 1 1 57 HIS HB3 H 8.808 31.677 40.796 1.00 . A A . 57 HIS HB3 1 1
11 15284 1 1 57 HIS HD1 H 7.739 29.816 38.726 1.00 . A A . 57 HIS HD1 1 1
11 15285 1 1 57 HIS HD2 H 5.646 33.180 39.975 1.00 . A A . 57 HIS HD2 1 1
11 15286 1 1 57 HIS HE1 H 6.153 30.357 36.850 1.00 . A A . 57 HIS HE1 1 1
11 15287 1 1 57 HIS N N 7.860 30.138 43.144 1.00 . A A . 57 HIS N 1 1
11 15288 1 1 57 HIS ND1 N 7.114 30.570 38.751 1.00 . A A . 57 HIS ND1 1 1
11 15289 1 1 57 HIS NE2 N 5.589 31.953 38.157 1.00 . A A . 57 HIS NE2 1 1
11 15290 1 1 57 HIS O O 8.877 28.572 40.106 1.00 . A A . 57 HIS O 1 1
11 15291 1 1 58 ASP C C 11.017 26.951 41.611 1.00 . A A . 58 ASP C 1 1
11 15292 1 1 58 ASP CA C 11.260 28.454 41.516 1.00 . A A . 58 ASP CA 1 1
11 15293 1 1 58 ASP CB C 12.448 28.849 42.395 1.00 . A A . 58 ASP CB 1 1
11 15294 1 1 58 ASP CG C 13.781 28.585 41.721 1.00 . A A . 58 ASP CG 1 1
11 15295 1 1 58 ASP H H 10.081 29.715 42.742 1.00 . A A . 58 ASP H 1 1
11 15296 1 1 58 ASP HA H 11.485 28.705 40.491 1.00 . A A . 58 ASP HA 1 1
11 15297 1 1 58 ASP HB3 H 12.411 28.282 43.314 1.00 . A A . 58 ASP HB3 1 1
11 15298 1 1 58 ASP N N 10.070 29.199 41.908 1.00 . A A . 58 ASP N 1 1
11 15299 1 1 58 ASP O O 11.668 26.163 40.926 1.00 . A A . 58 ASP O 1 1
11 15300 1 1 58 ASP OD1 O 14.075 29.252 40.709 1.00 . A A . 58 ASP OD1 1 1
11 15301 1 1 58 ASP OD2 O 14.528 27.709 42.207 1.00 . A A . 58 ASP OD2 1 1
11 15302 1 1 59 SER C C 9.438 24.484 41.320 1.00 . A A . 59 SER C 1 1
11 15303 1 1 59 SER CA C 9.751 25.154 42.655 1.00 . A A . 59 SER CA 1 1
11 15304 1 1 59 SER CB C 8.561 25.006 43.605 1.00 . A A . 59 SER CB 1 1
11 15305 1 1 59 SER H H 9.592 27.239 42.982 1.00 . A A . 59 SER H 1 1
11 15306 1 1 59 SER HA H 10.612 24.670 43.093 1.00 . A A . 59 SER HA 1 1
11 15307 1 1 59 SER HB3 H 8.073 24.059 43.421 1.00 . A A . 59 SER HB3 1 1
11 15308 1 1 59 SER HG H 8.444 24.450 45.479 1.00 . A A . 59 SER HG 1 1
11 15309 1 1 59 SER N N 10.076 26.562 42.466 1.00 . A A . 59 SER N 1 1
11 15310 1 1 59 SER O O 10.076 23.505 40.939 1.00 . A A . 59 SER O 1 1
11 15311 1 1 59 SER OG O 8.979 25.051 44.958 1.00 . A A . 59 SER OG 1 1
11 15312 1 1 60 ALA C C 9.198 24.546 38.320 1.00 . A A . 60 ALA C 1 1
11 15313 1 1 60 ALA CA C 8.050 24.480 39.321 1.00 . A A . 60 ALA CA 1 1
11 15314 1 1 60 ALA CB C 6.837 25.227 38.787 1.00 . A A . 60 ALA CB 1 1
11 15315 1 1 60 ALA H H 7.976 25.803 40.971 1.00 . A A . 60 ALA H 1 1
11 15316 1 1 60 ALA HA H 7.770 23.444 39.464 1.00 . A A . 60 ALA HA 1 1
11 15317 1 1 60 ALA HB1 H 7.100 25.727 37.866 1.00 . A A . 60 ALA HB1 1 1
11 15318 1 1 60 ALA HB2 H 6.037 24.526 38.599 1.00 . A A . 60 ALA HB2 1 1
11 15319 1 1 60 ALA HB3 H 6.514 25.956 39.514 1.00 . A A . 60 ALA HB3 1 1
11 15320 1 1 60 ALA N N 8.448 25.021 40.614 1.00 . A A . 60 ALA N 1 1
11 15321 1 1 60 ALA O O 9.308 23.703 37.431 1.00 . A A . 60 ALA O 1 1
11 15322 1 1 61 GLU C C 12.201 24.605 37.756 1.00 . A A . 61 GLU C 1 1
11 15323 1 1 61 GLU CA C 11.188 25.734 37.578 1.00 . A A . 61 GLU CA 1 1
11 15324 1 1 61 GLU CB C 11.862 27.082 37.836 1.00 . A A . 61 GLU CB 1 1
11 15325 1 1 61 GLU CD C 11.512 29.561 37.492 1.00 . A A . 61 GLU CD 1 1
11 15326 1 1 61 GLU CG C 11.418 28.176 36.879 1.00 . A A . 61 GLU CG 1 1
11 15327 1 1 61 GLU H H 9.909 26.197 39.198 1.00 . A A . 61 GLU H 1 1
11 15328 1 1 61 GLU HA H 10.822 25.713 36.563 1.00 . A A . 61 GLU HA 1 1
11 15329 1 1 61 GLU HB3 H 12.931 26.962 37.739 1.00 . A A . 61 GLU HB3 1 1
11 15330 1 1 61 GLU HG3 H 10.391 27.995 36.596 1.00 . A A . 61 GLU HG3 1 1
11 15331 1 1 61 GLU N N 10.050 25.556 38.471 1.00 . A A . 61 GLU N 1 1
11 15332 1 1 61 GLU O O 12.587 23.942 36.794 1.00 . A A . 61 GLU O 1 1
11 15333 1 1 61 GLU OE1 O 10.586 29.945 38.236 1.00 . A A . 61 GLU OE1 1 1
11 15334 1 1 61 GLU OE2 O 12.513 30.259 37.226 1.00 . A A . 61 GLU OE2 1 1
11 15335 1 1 62 LYS C C 14.927 23.614 38.614 1.00 . A A . 62 LYS C 1 1
11 15336 1 1 62 LYS CA C 13.594 23.345 39.305 1.00 . A A . 62 LYS CA 1 1
11 15337 1 1 62 LYS CB C 13.052 21.981 38.877 1.00 . A A . 62 LYS CB 1 1
11 15338 1 1 62 LYS CD C 14.854 20.230 38.836 1.00 . A A . 62 LYS CD 1 1
11 15339 1 1 62 LYS CE C 14.380 19.249 37.774 1.00 . A A . 62 LYS CE 1 1
11 15340 1 1 62 LYS CG C 13.686 20.814 39.615 1.00 . A A . 62 LYS CG 1 1
11 15341 1 1 62 LYS H H 12.284 24.954 39.724 1.00 . A A . 62 LYS H 1 1
11 15342 1 1 62 LYS HA H 13.751 23.341 40.373 1.00 . A A . 62 LYS HA 1 1
11 15343 1 1 62 LYS HB3 H 13.233 21.850 37.818 1.00 . A A . 62 LYS HB3 1 1
11 15344 1 1 62 LYS HD3 H 15.510 19.714 39.523 1.00 . A A . 62 LYS HD3 1 1
11 15345 1 1 62 LYS HE3 H 13.537 19.680 37.256 1.00 . A A . 62 LYS HE3 1 1
11 15346 1 1 62 LYS HG3 H 12.942 20.045 39.761 1.00 . A A . 62 LYS HG3 1 1
11 15347 1 1 62 LYS HZ1 H 16.319 19.464 37.026 1.00 . A A . 62 LYS HZ1 1 1
11 15348 1 1 62 LYS HZ2 H 15.147 19.219 35.831 1.00 . A A . 62 LYS HZ2 1 1
11 15349 1 1 62 LYS HZ3 H 15.659 17.923 36.790 1.00 . A A . 62 LYS HZ3 1 1
11 15350 1 1 62 LYS N N 12.628 24.393 38.996 1.00 . A A . 62 LYS N 1 1
11 15351 1 1 62 LYS NZ N 15.451 18.942 36.787 1.00 . A A . 62 LYS NZ 1 1
11 15352 1 1 62 LYS O O 15.060 23.427 37.404 1.00 . A A . 62 LYS O 1 1
11 15353 1 1 63 GLY C C 18.329 23.573 39.532 1.00 . A A . 63 GLY C 1 1
11 15354 1 1 63 GLY CA C 17.223 24.339 38.835 1.00 . A A . 63 GLY CA 1 1
11 15355 1 1 63 GLY H H 15.750 24.185 40.348 1.00 . A A . 63 GLY H 1 1
11 15356 1 1 63 GLY HA2 H 17.222 24.079 37.787 1.00 . A A . 63 GLY HA2 1 1
11 15357 1 1 63 GLY HA3 H 17.419 25.398 38.932 1.00 . A A . 63 GLY HA3 1 1
11 15358 1 1 63 GLY N N 15.914 24.054 39.389 1.00 . A A . 63 GLY N 1 1
11 15359 1 1 63 GLY O O 19.139 24.153 40.253 1.00 . A A . 63 GLY O 1 1
11 15360 1 1 64 LYS C C 19.221 19.964 39.473 1.00 . A A . 64 LYS C 1 1
11 15361 1 1 64 LYS CA C 19.377 21.411 39.930 1.00 . A A . 64 LYS CA 1 1
11 15362 1 1 64 LYS CB C 19.283 21.489 41.455 1.00 . A A . 64 LYS CB 1 1
11 15363 1 1 64 LYS CD C 21.635 21.056 42.225 1.00 . A A . 64 LYS CD 1 1
11 15364 1 1 64 LYS CE C 21.853 20.629 43.668 1.00 . A A . 64 LYS CE 1 1
11 15365 1 1 64 LYS CG C 20.518 22.081 42.111 1.00 . A A . 64 LYS CG 1 1
11 15366 1 1 64 LYS H H 17.689 21.856 38.731 1.00 . A A . 64 LYS H 1 1
11 15367 1 1 64 LYS HA H 20.345 21.771 39.618 1.00 . A A . 64 LYS HA 1 1
11 15368 1 1 64 LYS HB3 H 19.136 20.491 41.845 1.00 . A A . 64 LYS HB3 1 1
11 15369 1 1 64 LYS HD3 H 22.549 21.490 41.844 1.00 . A A . 64 LYS HD3 1 1
11 15370 1 1 64 LYS HE3 H 22.638 19.888 43.694 1.00 . A A . 64 LYS HE3 1 1
11 15371 1 1 64 LYS HG3 H 20.257 22.427 43.101 1.00 . A A . 64 LYS HG3 1 1
11 15372 1 1 64 LYS HZ1 H 21.403 22.348 44.765 1.00 . A A . 64 LYS HZ1 1 1
11 15373 1 1 64 LYS HZ2 H 22.931 22.377 44.043 1.00 . A A . 64 LYS HZ2 1 1
11 15374 1 1 64 LYS HZ3 H 22.665 21.429 45.417 1.00 . A A . 64 LYS HZ3 1 1
11 15375 1 1 64 LYS N N 18.363 22.261 39.317 1.00 . A A . 64 LYS N 1 1
11 15376 1 1 64 LYS NZ N 22.241 21.775 44.534 1.00 . A A . 64 LYS NZ 1 1
11 15377 1 1 64 LYS O O 18.419 19.212 40.028 1.00 . A A . 64 LYS O 1 1
11 15378 1 1 65 ASP C C 21.022 18.012 36.876 1.00 . A A . 65 ASP C 1 1
11 15379 1 1 65 ASP CA C 19.943 18.223 37.933 1.00 . A A . 65 ASP CA 1 1
11 15380 1 1 65 ASP CB C 18.564 17.936 37.338 1.00 . A A . 65 ASP CB 1 1
11 15381 1 1 65 ASP CG C 18.427 18.451 35.919 1.00 . A A . 65 ASP CG 1 1
11 15382 1 1 65 ASP H H 20.612 20.227 38.062 1.00 . A A . 65 ASP H 1 1
11 15383 1 1 65 ASP HA H 20.121 17.542 38.752 1.00 . A A . 65 ASP HA 1 1
11 15384 1 1 65 ASP HB3 H 17.810 18.410 37.948 1.00 . A A . 65 ASP HB3 1 1
11 15385 1 1 65 ASP N N 19.993 19.581 38.462 1.00 . A A . 65 ASP N 1 1
11 15386 1 1 65 ASP O O 21.883 18.867 36.674 1.00 . A A . 65 ASP O 1 1
11 15387 1 1 65 ASP OD1 O 19.013 19.509 35.612 1.00 . A A . 65 ASP OD1 1 1
11 15388 1 1 65 ASP OD2 O 17.733 17.794 35.114 1.00 . A A . 65 ASP OD2 1 1
11 15389 1 1 66 ASN C C 21.254 15.938 33.946 1.00 . A A . 66 ASN C 1 1
11 15390 1 1 66 ASN CA C 21.940 16.543 35.166 1.00 . A A . 66 ASN CA 1 1
11 15391 1 1 66 ASN CB C 22.990 15.569 35.709 1.00 . A A . 66 ASN CB 1 1
11 15392 1 1 66 ASN CG C 23.751 16.141 36.888 1.00 . A A . 66 ASN CG 1 1
11 15393 1 1 66 ASN H H 20.256 16.224 36.409 1.00 . A A . 66 ASN H 1 1
11 15394 1 1 66 ASN HA H 22.429 17.458 34.873 1.00 . A A . 66 ASN HA 1 1
11 15395 1 1 66 ASN HB3 H 23.695 15.336 34.926 1.00 . A A . 66 ASN HB3 1 1
11 15396 1 1 66 ASN HD21 H 25.123 16.902 35.664 1.00 . A A . 66 ASN HD21 1 1
11 15397 1 1 66 ASN HD22 H 25.375 17.193 37.348 1.00 . A A . 66 ASN HD22 1 1
11 15398 1 1 66 ASN N N 20.967 16.867 36.202 1.00 . A A . 66 ASN N 1 1
11 15399 1 1 66 ASN ND2 N 24.861 16.814 36.605 1.00 . A A . 66 ASN ND2 1 1
11 15400 1 1 66 ASN O O 20.087 15.551 34.004 1.00 . A A . 66 ASN O 1 1
11 15401 1 1 66 ASN OD1 O 23.349 15.981 38.041 1.00 . A A . 66 ASN OD1 1 1
11 15402 1 1 67 ALA C C 22.504 15.288 30.503 1.00 . A A . 67 ALA C 1 1
11 15403 1 1 67 ALA CA C 21.449 15.301 31.605 1.00 . A A . 67 ALA CA 1 1
11 15404 1 1 67 ALA CB C 20.225 16.086 31.158 1.00 . A A . 67 ALA CB 1 1
11 15405 1 1 67 ALA H H 22.910 16.185 32.853 1.00 . A A . 67 ALA H 1 1
11 15406 1 1 67 ALA HA H 21.141 14.284 31.806 1.00 . A A . 67 ALA HA 1 1
11 15407 1 1 67 ALA HB1 H 20.138 16.985 31.752 1.00 . A A . 67 ALA HB1 1 1
11 15408 1 1 67 ALA HB2 H 20.329 16.353 30.116 1.00 . A A . 67 ALA HB2 1 1
11 15409 1 1 67 ALA HB3 H 19.341 15.480 31.288 1.00 . A A . 67 ALA HB3 1 1
11 15410 1 1 67 ALA N N 21.986 15.861 32.840 1.00 . A A . 67 ALA N 1 1
11 15411 1 1 67 ALA O O 22.543 14.374 29.680 1.00 . A A . 67 ALA O 1 1
11 15412 1 1 68 GLU C C 25.227 15.129 29.425 1.00 . A A . 68 GLU C 1 1
11 15413 1 1 68 GLU CA C 24.408 16.415 29.491 1.00 . A A . 68 GLU CA 1 1
11 15414 1 1 68 GLU CB C 25.323 17.601 29.804 1.00 . A A . 68 GLU CB 1 1
11 15415 1 1 68 GLU CD C 26.475 19.417 28.478 1.00 . A A . 68 GLU CD 1 1
11 15416 1 1 68 GLU CG C 25.154 18.770 28.847 1.00 . A A . 68 GLU CG 1 1
11 15417 1 1 68 GLU H H 23.272 17.009 31.175 1.00 . A A . 68 GLU H 1 1
11 15418 1 1 68 GLU HA H 23.939 16.579 28.533 1.00 . A A . 68 GLU HA 1 1
11 15419 1 1 68 GLU HB3 H 26.351 17.271 29.755 1.00 . A A . 68 GLU HB3 1 1
11 15420 1 1 68 GLU HG3 H 24.525 19.512 29.315 1.00 . A A . 68 GLU HG3 1 1
11 15421 1 1 68 GLU N N 23.356 16.310 30.494 1.00 . A A . 68 GLU N 1 1
11 15422 1 1 68 GLU O O 25.388 14.431 30.424 1.00 . A A . 68 GLU O 1 1
11 15423 1 1 68 GLU OE1 O 27.271 18.772 27.764 1.00 . A A . 68 GLU OE1 1 1
11 15424 1 1 68 GLU OE2 O 26.711 20.568 28.902 1.00 . A A . 68 GLU OE2 1 1
11 15425 1 1 69 GLY C C 27.931 13.759 28.649 1.00 . A A . 69 GLY C 1 1
11 15426 1 1 69 GLY CA C 26.540 13.623 28.063 1.00 . A A . 69 GLY CA 1 1
11 15427 1 1 69 GLY H H 25.584 15.419 27.477 1.00 . A A . 69 GLY H 1 1
11 15428 1 1 69 GLY HA2 H 26.038 12.799 28.544 1.00 . A A . 69 GLY HA2 1 1
11 15429 1 1 69 GLY HA3 H 26.626 13.415 27.007 1.00 . A A . 69 GLY HA3 1 1
11 15430 1 1 69 GLY N N 25.745 14.825 28.239 1.00 . A A . 69 GLY N 1 1
11 15431 1 1 69 GLY O O 28.307 14.828 29.130 1.00 . A A . 69 GLY O 1 1
11 15432 1 1 70 GLN C C 30.727 11.325 28.928 1.00 . A A . 70 GLN C 1 1
11 15433 1 1 70 GLN CA C 30.054 12.677 29.145 1.00 . A A . 70 GLN CA 1 1
11 15434 1 1 70 GLN CB C 30.037 13.018 30.636 1.00 . A A . 70 GLN CB 1 1
11 15435 1 1 70 GLN CD C 31.636 13.861 32.401 1.00 . A A . 70 GLN CD 1 1
11 15436 1 1 70 GLN CG C 31.383 12.831 31.318 1.00 . A A . 70 GLN CG 1 1
11 15437 1 1 70 GLN H H 28.341 11.852 28.215 1.00 . A A . 70 GLN H 1 1
11 15438 1 1 70 GLN HA H 30.616 13.433 28.618 1.00 . A A . 70 GLN HA 1 1
11 15439 1 1 70 GLN HB3 H 29.317 12.383 31.130 1.00 . A A . 70 GLN HB3 1 1
11 15440 1 1 70 GLN HE21 H 32.781 12.573 33.392 1.00 . A A . 70 GLN HE21 1 1
11 15441 1 1 70 GLN HE22 H 32.597 14.129 34.120 1.00 . A A . 70 GLN HE22 1 1
11 15442 1 1 70 GLN HG3 H 32.162 12.912 30.574 1.00 . A A . 70 GLN HG3 1 1
11 15443 1 1 70 GLN N N 28.697 12.674 28.610 1.00 . A A . 70 GLN N 1 1
11 15444 1 1 70 GLN NE2 N 32.417 13.482 33.406 1.00 . A A . 70 GLN NE2 1 1
11 15445 1 1 70 GLN O O 31.931 11.253 28.682 1.00 . A A . 70 GLN O 1 1
11 15446 1 1 70 GLN OE1 O 31.136 14.984 32.334 1.00 . A A . 70 GLN OE1 1 1
11 15447 1 1 71 GLY C C 30.934 8.676 27.407 1.00 . A A . 71 GLY C 1 1
11 15448 1 1 71 GLY CA C 30.480 8.922 28.832 1.00 . A A . 71 GLY CA 1 1
11 15449 1 1 71 GLY H H 28.990 10.375 29.220 1.00 . A A . 71 GLY H 1 1
11 15450 1 1 71 GLY HA2 H 31.322 8.788 29.495 1.00 . A A . 71 GLY HA2 1 1
11 15451 1 1 71 GLY HA3 H 29.718 8.200 29.084 1.00 . A A . 71 GLY HA3 1 1
11 15452 1 1 71 GLY N N 29.942 10.257 29.021 1.00 . A A . 71 GLY N 1 1
11 15453 1 1 71 GLY O O 31.455 9.577 26.752 1.00 . A A . 71 GLY O 1 1
11 15454 1 1 72 GLU C C 30.392 7.940 24.544 1.00 . A A . 72 GLU C 1 1
11 15455 1 1 72 GLU CA C 31.132 7.089 25.572 1.00 . A A . 72 GLU CA 1 1
11 15456 1 1 72 GLU CB C 30.858 5.606 25.315 1.00 . A A . 72 GLU CB 1 1
11 15457 1 1 72 GLU CD C 31.564 3.255 25.912 1.00 . A A . 72 GLU CD 1 1
11 15458 1 1 72 GLU CG C 31.422 4.688 26.387 1.00 . A A . 72 GLU CG 1 1
11 15459 1 1 72 GLU H H 30.316 6.776 27.500 1.00 . A A . 72 GLU H 1 1
11 15460 1 1 72 GLU HA H 32.192 7.272 25.476 1.00 . A A . 72 GLU HA 1 1
11 15461 1 1 72 GLU HB3 H 31.297 5.330 24.368 1.00 . A A . 72 GLU HB3 1 1
11 15462 1 1 72 GLU HG3 H 30.762 4.705 27.242 1.00 . A A . 72 GLU HG3 1 1
11 15463 1 1 72 GLU N N 30.737 7.451 26.928 1.00 . A A . 72 GLU N 1 1
11 15464 1 1 72 GLU O O 29.723 8.913 24.893 1.00 . A A . 72 GLU O 1 1
11 15465 1 1 72 GLU OE1 O 30.591 2.718 25.344 1.00 . A A . 72 GLU OE1 1 1
11 15466 1 1 72 GLU OE2 O 32.651 2.671 26.108 1.00 . A A . 72 GLU OE2 1 1
11 15467 1 1 73 SER C C 28.354 8.352 22.411 1.00 . A A . 73 SER C 1 1
11 15468 1 1 73 SER CA C 29.863 8.296 22.194 1.00 . A A . 73 SER CA 1 1
11 15469 1 1 73 SER CB C 30.173 7.640 20.848 1.00 . A A . 73 SER CB 1 1
11 15470 1 1 73 SER H H 31.063 6.781 23.059 1.00 . A A . 73 SER H 1 1
11 15471 1 1 73 SER HA H 30.253 9.303 22.192 1.00 . A A . 73 SER HA 1 1
11 15472 1 1 73 SER HB3 H 31.060 8.091 20.427 1.00 . A A . 73 SER HB3 1 1
11 15473 1 1 73 SER HG H 29.636 5.766 20.656 1.00 . A A . 73 SER HG 1 1
11 15474 1 1 73 SER N N 30.517 7.566 23.275 1.00 . A A . 73 SER N 1 1
11 15475 1 1 73 SER O O 27.636 7.396 22.113 1.00 . A A . 73 SER O 1 1
11 15476 1 1 73 SER OG O 30.394 6.248 20.997 1.00 . A A . 73 SER OG 1 1
11 15477 1 1 74 LEU C C 25.636 9.407 21.929 1.00 . A A . 74 LEU C 1 1
11 15478 1 1 74 LEU CA C 26.455 9.660 23.191 1.00 . A A . 74 LEU CA 1 1
11 15479 1 1 74 LEU CB C 26.187 11.072 23.713 1.00 . A A . 74 LEU CB 1 1
11 15480 1 1 74 LEU CD1 C 24.095 10.513 24.974 1.00 . A A . 74 LEU CD1 1 1
11 15481 1 1 74 LEU CD2 C 24.594 12.891 24.375 1.00 . A A . 74 LEU CD2 1 1
11 15482 1 1 74 LEU CG C 24.721 11.438 23.941 1.00 . A A . 74 LEU CG 1 1
11 15483 1 1 74 LEU H H 28.499 10.203 23.151 1.00 . A A . 74 LEU H 1 1
11 15484 1 1 74 LEU HA H 26.161 8.945 23.945 1.00 . A A . 74 LEU HA 1 1
11 15485 1 1 74 LEU HB3 H 26.596 11.771 22.997 1.00 . A A . 74 LEU HB3 1 1
11 15486 1 1 74 LEU HD11 H 24.836 10.241 25.709 1.00 . A A . 74 LEU HD11 1 1
11 15487 1 1 74 LEU HD12 H 23.728 9.623 24.485 1.00 . A A . 74 LEU HD12 1 1
11 15488 1 1 74 LEU HD13 H 23.274 11.021 25.460 1.00 . A A . 74 LEU HD13 1 1
11 15489 1 1 74 LEU HD21 H 23.688 13.015 24.950 1.00 . A A . 74 LEU HD21 1 1
11 15490 1 1 74 LEU HD22 H 24.556 13.525 23.502 1.00 . A A . 74 LEU HD22 1 1
11 15491 1 1 74 LEU HD23 H 25.446 13.160 24.980 1.00 . A A . 74 LEU HD23 1 1
11 15492 1 1 74 LEU HG H 24.178 11.316 23.013 1.00 . A A . 74 LEU HG 1 1
11 15493 1 1 74 LEU N N 27.879 9.477 22.933 1.00 . A A . 74 LEU N 1 1
11 15494 1 1 74 LEU O O 24.469 9.025 21.999 1.00 . A A . 74 LEU O 1 1
11 15495 1 1 75 ALA C C 24.959 8.029 19.424 1.00 . A A . 75 ALA C 1 1
11 15496 1 1 75 ALA CA C 25.588 9.416 19.496 1.00 . A A . 75 ALA CA 1 1
11 15497 1 1 75 ALA CB C 26.569 9.614 18.349 1.00 . A A . 75 ALA CB 1 1
11 15498 1 1 75 ALA H H 27.189 9.929 20.782 1.00 . A A . 75 ALA H 1 1
11 15499 1 1 75 ALA HA H 24.809 10.160 19.402 1.00 . A A . 75 ALA HA 1 1
11 15500 1 1 75 ALA HB1 H 27.577 9.615 18.735 1.00 . A A . 75 ALA HB1 1 1
11 15501 1 1 75 ALA HB2 H 26.456 8.809 17.637 1.00 . A A . 75 ALA HB2 1 1
11 15502 1 1 75 ALA HB3 H 26.368 10.556 17.863 1.00 . A A . 75 ALA HB3 1 1
11 15503 1 1 75 ALA N N 26.259 9.624 20.773 1.00 . A A . 75 ALA N 1 1
11 15504 1 1 75 ALA O O 23.946 7.831 18.755 1.00 . A A . 75 ALA O 1 1
11 15505 1 1 76 ASP C C 23.867 5.575 21.067 1.00 . A A . 76 ASP C 1 1
11 15506 1 1 76 ASP CA C 25.065 5.703 20.133 1.00 . A A . 76 ASP CA 1 1
11 15507 1 1 76 ASP CB C 26.170 4.738 20.563 1.00 . A A . 76 ASP CB 1 1
11 15508 1 1 76 ASP CG C 26.087 3.406 19.844 1.00 . A A . 76 ASP CG 1 1
11 15509 1 1 76 ASP H H 26.372 7.294 20.633 1.00 . A A . 76 ASP H 1 1
11 15510 1 1 76 ASP HA H 24.751 5.454 19.130 1.00 . A A . 76 ASP HA 1 1
11 15511 1 1 76 ASP HB3 H 26.090 4.560 21.625 1.00 . A A . 76 ASP HB3 1 1
11 15512 1 1 76 ASP N N 25.567 7.073 20.118 1.00 . A A . 76 ASP N 1 1
11 15513 1 1 76 ASP O O 22.935 4.818 20.797 1.00 . A A . 76 ASP O 1 1
11 15514 1 1 76 ASP OD1 O 26.484 3.345 18.662 1.00 . A A . 76 ASP OD1 1 1
11 15515 1 1 76 ASP OD2 O 25.627 2.426 20.464 1.00 . A A . 76 ASP OD2 1 1
11 15516 1 1 77 GLN C C 21.605 7.058 22.641 1.00 . A A . 77 GLN C 1 1
11 15517 1 1 77 GLN CA C 22.817 6.283 23.147 1.00 . A A . 77 GLN CA 1 1
11 15518 1 1 77 GLN CB C 23.287 6.863 24.482 1.00 . A A . 77 GLN CB 1 1
11 15519 1 1 77 GLN CD C 22.449 5.554 26.473 1.00 . A A . 77 GLN CD 1 1
11 15520 1 1 77 GLN CG C 23.604 5.804 25.525 1.00 . A A . 77 GLN CG 1 1
11 15521 1 1 77 GLN H H 24.669 6.900 22.330 1.00 . A A . 77 GLN H 1 1
11 15522 1 1 77 GLN HA H 22.534 5.252 23.292 1.00 . A A . 77 GLN HA 1 1
11 15523 1 1 77 GLN HB3 H 22.513 7.504 24.875 1.00 . A A . 77 GLN HB3 1 1
11 15524 1 1 77 GLN HE21 H 22.758 7.309 27.353 1.00 . A A . 77 GLN HE21 1 1
11 15525 1 1 77 GLN HE22 H 21.451 6.373 27.985 1.00 . A A . 77 GLN HE22 1 1
11 15526 1 1 77 GLN HG3 H 24.459 6.130 26.101 1.00 . A A . 77 GLN HG3 1 1
11 15527 1 1 77 GLN N N 23.900 6.317 22.170 1.00 . A A . 77 GLN N 1 1
11 15528 1 1 77 GLN NE2 N 22.194 6.508 27.361 1.00 . A A . 77 GLN NE2 1 1
11 15529 1 1 77 GLN O O 20.470 6.773 23.023 1.00 . A A . 77 GLN O 1 1
11 15530 1 1 77 GLN OE1 O 21.791 4.514 26.408 1.00 . A A . 77 GLN OE1 1 1
11 15531 1 1 78 ALA C C 19.953 8.059 20.218 1.00 . A A . 78 ALA C 1 1
11 15532 1 1 78 ALA CA C 20.780 8.855 21.221 1.00 . A A . 78 ALA CA 1 1
11 15533 1 1 78 ALA CB C 21.355 10.102 20.565 1.00 . A A . 78 ALA CB 1 1
11 15534 1 1 78 ALA H H 22.778 8.218 21.513 1.00 . A A . 78 ALA H 1 1
11 15535 1 1 78 ALA HA H 20.141 9.167 22.034 1.00 . A A . 78 ALA HA 1 1
11 15536 1 1 78 ALA HB1 H 21.074 10.972 21.141 1.00 . A A . 78 ALA HB1 1 1
11 15537 1 1 78 ALA HB2 H 22.430 10.026 20.526 1.00 . A A . 78 ALA HB2 1 1
11 15538 1 1 78 ALA HB3 H 20.963 10.193 19.562 1.00 . A A . 78 ALA HB3 1 1
11 15539 1 1 78 ALA N N 21.852 8.040 21.779 1.00 . A A . 78 ALA N 1 1
11 15540 1 1 78 ALA O O 18.723 8.054 20.280 1.00 . A A . 78 ALA O 1 1
11 15541 1 1 79 ARG C C 19.077 5.527 18.916 1.00 . A A . 79 ARG C 1 1
11 15542 1 1 79 ARG CA C 19.959 6.593 18.276 1.00 . A A . 79 ARG CA 1 1
11 15543 1 1 79 ARG CB C 20.985 5.934 17.351 1.00 . A A . 79 ARG CB 1 1
11 15544 1 1 79 ARG CD C 20.094 6.368 15.041 1.00 . A A . 79 ARG CD 1 1
11 15545 1 1 79 ARG CG C 21.194 6.680 16.044 1.00 . A A . 79 ARG CG 1 1
11 15546 1 1 79 ARG CZ C 18.439 7.579 13.687 1.00 . A A . 79 ARG CZ 1 1
11 15547 1 1 79 ARG H H 21.613 7.435 19.295 1.00 . A A . 79 ARG H 1 1
11 15548 1 1 79 ARG HA H 19.337 7.257 17.693 1.00 . A A . 79 ARG HA 1 1
11 15549 1 1 79 ARG HB3 H 20.653 4.934 17.119 1.00 . A A . 79 ARG HB3 1 1
11 15550 1 1 79 ARG HD3 H 19.406 5.668 15.490 1.00 . A A . 79 ARG HD3 1 1
11 15551 1 1 79 ARG HE H 19.565 8.401 15.112 1.00 . A A . 79 ARG HE 1 1
11 15552 1 1 79 ARG HG3 H 22.145 6.391 15.623 1.00 . A A . 79 ARG HG3 1 1
11 15553 1 1 79 ARG HH11 H 18.608 5.611 13.264 1.00 . A A . 79 ARG HH11 1 1
11 15554 1 1 79 ARG HH12 H 17.443 6.476 12.316 1.00 . A A . 79 ARG HH12 1 1
11 15555 1 1 79 ARG HH21 H 18.036 9.552 13.871 1.00 . A A . 79 ARG HH21 1 1
11 15556 1 1 79 ARG HH22 H 17.119 8.717 12.661 1.00 . A A . 79 ARG HH22 1 1
11 15557 1 1 79 ARG N N 20.634 7.391 19.293 1.00 . A A . 79 ARG N 1 1
11 15558 1 1 79 ARG NE N 19.360 7.565 14.643 1.00 . A A . 79 ARG NE 1 1
11 15559 1 1 79 ARG NH1 N 18.140 6.464 13.035 1.00 . A A . 79 ARG NH1 1 1
11 15560 1 1 79 ARG NH2 N 17.814 8.709 13.381 1.00 . A A . 79 ARG NH2 1 1
11 15561 1 1 79 ARG O O 18.089 5.088 18.328 1.00 . A A . 79 ARG O 1 1
11 15562 1 1 80 ASP C C 17.402 4.688 21.429 1.00 . A A . 80 ASP C 1 1
11 15563 1 1 80 ASP CA C 18.683 4.098 20.847 1.00 . A A . 80 ASP CA 1 1
11 15564 1 1 80 ASP CB C 19.534 3.492 21.963 1.00 . A A . 80 ASP CB 1 1
11 15565 1 1 80 ASP CG C 19.480 1.977 21.976 1.00 . A A . 80 ASP CG 1 1
11 15566 1 1 80 ASP H H 20.239 5.501 20.542 1.00 . A A . 80 ASP H 1 1
11 15567 1 1 80 ASP HA H 18.419 3.319 20.146 1.00 . A A . 80 ASP HA 1 1
11 15568 1 1 80 ASP HB3 H 19.178 3.855 22.916 1.00 . A A . 80 ASP HB3 1 1
11 15569 1 1 80 ASP N N 19.441 5.112 20.125 1.00 . A A . 80 ASP N 1 1
11 15570 1 1 80 ASP O O 16.337 4.076 21.358 1.00 . A A . 80 ASP O 1 1
11 15571 1 1 80 ASP OD1 O 18.372 1.424 22.146 1.00 . A A . 80 ASP OD1 1 1
11 15572 1 1 80 ASP OD2 O 20.544 1.344 21.816 1.00 . A A . 80 ASP OD2 1 1
11 15573 1 1 81 TYR C C 15.420 7.072 21.530 1.00 . A A . 81 TYR C 1 1
11 15574 1 1 81 TYR CA C 16.368 6.551 22.606 1.00 . A A . 81 TYR CA 1 1
11 15575 1 1 81 TYR CB C 16.833 7.704 23.495 1.00 . A A . 81 TYR CB 1 1
11 15576 1 1 81 TYR CD1 C 14.687 7.662 24.826 1.00 . A A . 81 TYR CD1 1 1
11 15577 1 1 81 TYR CD2 C 15.660 9.780 24.327 1.00 . A A . 81 TYR CD2 1 1
11 15578 1 1 81 TYR CE1 C 13.654 8.290 25.496 1.00 . A A . 81 TYR CE1 1 1
11 15579 1 1 81 TYR CE2 C 14.633 10.415 24.998 1.00 . A A . 81 TYR CE2 1 1
11 15580 1 1 81 TYR CG C 15.706 8.394 24.229 1.00 . A A . 81 TYR CG 1 1
11 15581 1 1 81 TYR CZ C 13.632 9.666 25.580 1.00 . A A . 81 TYR CZ 1 1
11 15582 1 1 81 TYR H H 18.392 6.317 22.033 1.00 . A A . 81 TYR H 1 1
11 15583 1 1 81 TYR HA H 15.842 5.830 23.214 1.00 . A A . 81 TYR HA 1 1
11 15584 1 1 81 TYR HB3 H 17.332 8.441 22.885 1.00 . A A . 81 TYR HB3 1 1
11 15585 1 1 81 TYR HD1 H 14.708 6.585 24.758 1.00 . A A . 81 TYR HD1 1 1
11 15586 1 1 81 TYR HD2 H 16.446 10.365 23.870 1.00 . A A . 81 TYR HD2 1 1
11 15587 1 1 81 TYR HE1 H 12.871 7.702 25.953 1.00 . A A . 81 TYR HE1 1 1
11 15588 1 1 81 TYR HE2 H 14.615 11.494 25.063 1.00 . A A . 81 TYR HE2 1 1
11 15589 1 1 81 TYR HH H 11.765 9.974 25.917 1.00 . A A . 81 TYR HH 1 1
11 15590 1 1 81 TYR N N 17.516 5.879 22.006 1.00 . A A . 81 TYR N 1 1
11 15591 1 1 81 TYR O O 14.201 6.973 21.661 1.00 . A A . 81 TYR O 1 1
11 15592 1 1 81 TYR OH O 12.606 10.294 26.249 1.00 . A A . 81 TYR OH 1 1
11 15593 1 1 82 MET C C 14.393 7.062 18.687 1.00 . A A . 82 MET C 1 1
11 15594 1 1 82 MET CA C 15.198 8.165 19.367 1.00 . A A . 82 MET CA 1 1
11 15595 1 1 82 MET CB C 16.105 8.854 18.345 1.00 . A A . 82 MET CB 1 1
11 15596 1 1 82 MET CE C 15.383 12.962 18.514 1.00 . A A . 82 MET CE 1 1
11 15597 1 1 82 MET CG C 16.284 10.343 18.599 1.00 . A A . 82 MET CG 1 1
11 15598 1 1 82 MET H H 16.969 7.679 20.420 1.00 . A A . 82 MET H 1 1
11 15599 1 1 82 MET HA H 14.514 8.893 19.776 1.00 . A A . 82 MET HA 1 1
11 15600 1 1 82 MET HB3 H 15.679 8.727 17.360 1.00 . A A . 82 MET HB3 1 1
11 15601 1 1 82 MET HE1 H 14.591 13.377 19.119 1.00 . A A . 82 MET HE1 1 1
11 15602 1 1 82 MET HE2 H 16.288 12.897 19.102 1.00 . A A . 82 MET HE2 1 1
11 15603 1 1 82 MET HE3 H 15.554 13.600 17.658 1.00 . A A . 82 MET HE3 1 1
11 15604 1 1 82 MET HG3 H 17.198 10.666 18.122 1.00 . A A . 82 MET HG3 1 1
11 15605 1 1 82 MET N N 15.991 7.628 20.467 1.00 . A A . 82 MET N 1 1
11 15606 1 1 82 MET O O 13.173 7.151 18.571 1.00 . A A . 82 MET O 1 1
11 15607 1 1 82 MET SD S 14.916 11.326 17.955 1.00 . A A . 82 MET SD 1 1
11 15608 1 1 83 GLY C C 13.328 4.300 18.429 1.00 . A A . 83 GLY C 1 1
11 15609 1 1 83 GLY CA C 14.422 4.914 17.576 1.00 . A A . 83 GLY CA 1 1
11 15610 1 1 83 GLY H H 16.061 6.002 18.358 1.00 . A A . 83 GLY H 1 1
11 15611 1 1 83 GLY HA2 H 13.987 5.269 16.654 1.00 . A A . 83 GLY HA2 1 1
11 15612 1 1 83 GLY HA3 H 15.154 4.152 17.348 1.00 . A A . 83 GLY HA3 1 1
11 15613 1 1 83 GLY N N 15.089 6.020 18.239 1.00 . A A . 83 GLY N 1 1
11 15614 1 1 83 GLY O O 12.339 3.789 17.907 1.00 . A A . 83 GLY O 1 1
11 15615 1 1 84 ALA C C 11.255 4.637 20.691 1.00 . A A . 84 ALA C 1 1
11 15616 1 1 84 ALA CA C 12.528 3.799 20.671 1.00 . A A . 84 ALA CA 1 1
11 15617 1 1 84 ALA CB C 13.120 3.700 22.070 1.00 . A A . 84 ALA CB 1 1
11 15618 1 1 84 ALA H H 14.316 4.774 20.101 1.00 . A A . 84 ALA H 1 1
11 15619 1 1 84 ALA HA H 12.283 2.799 20.340 1.00 . A A . 84 ALA HA 1 1
11 15620 1 1 84 ALA HB1 H 12.346 3.418 22.769 1.00 . A A . 84 ALA HB1 1 1
11 15621 1 1 84 ALA HB2 H 13.903 2.956 22.078 1.00 . A A . 84 ALA HB2 1 1
11 15622 1 1 84 ALA HB3 H 13.531 4.658 22.353 1.00 . A A . 84 ALA HB3 1 1
11 15623 1 1 84 ALA N N 13.508 4.351 19.745 1.00 . A A . 84 ALA N 1 1
11 15624 1 1 84 ALA O O 10.150 4.105 20.783 1.00 . A A . 84 ALA O 1 1
11 15625 1 1 85 ALA C C 9.435 6.697 19.355 1.00 . A A . 85 ALA C 1 1
11 15626 1 1 85 ALA CA C 10.282 6.866 20.612 1.00 . A A . 85 ALA CA 1 1
11 15627 1 1 85 ALA CB C 10.760 8.305 20.740 1.00 . A A . 85 ALA CB 1 1
11 15628 1 1 85 ALA H H 12.324 6.319 20.533 1.00 . A A . 85 ALA H 1 1
11 15629 1 1 85 ALA HA H 9.675 6.638 21.477 1.00 . A A . 85 ALA HA 1 1
11 15630 1 1 85 ALA HB1 H 11.713 8.412 20.240 1.00 . A A . 85 ALA HB1 1 1
11 15631 1 1 85 ALA HB2 H 10.038 8.967 20.284 1.00 . A A . 85 ALA HB2 1 1
11 15632 1 1 85 ALA HB3 H 10.871 8.557 21.783 1.00 . A A . 85 ALA HB3 1 1
11 15633 1 1 85 ALA N N 11.418 5.954 20.606 1.00 . A A . 85 ALA N 1 1
11 15634 1 1 85 ALA O O 8.217 6.884 19.384 1.00 . A A . 85 ALA O 1 1
11 15635 1 1 86 LYS C C 8.411 4.988 17.072 1.00 . A A . 86 LYS C 1 1
11 15636 1 1 86 LYS CA C 9.393 6.151 16.983 1.00 . A A . 86 LYS CA 1 1
11 15637 1 1 86 LYS CB C 10.403 5.895 15.862 1.00 . A A . 86 LYS CB 1 1
11 15638 1 1 86 LYS CD C 12.205 7.012 14.516 1.00 . A A . 86 LYS CD 1 1
11 15639 1 1 86 LYS CE C 12.419 8.483 14.191 1.00 . A A . 86 LYS CE 1 1
11 15640 1 1 86 LYS CG C 11.601 6.829 15.897 1.00 . A A . 86 LYS CG 1 1
11 15641 1 1 86 LYS H H 11.056 6.212 18.292 1.00 . A A . 86 LYS H 1 1
11 15642 1 1 86 LYS HA H 8.844 7.055 16.763 1.00 . A A . 86 LYS HA 1 1
11 15643 1 1 86 LYS HB3 H 9.904 6.019 14.911 1.00 . A A . 86 LYS HB3 1 1
11 15644 1 1 86 LYS HD3 H 11.539 6.583 13.781 1.00 . A A . 86 LYS HD3 1 1
11 15645 1 1 86 LYS HE3 H 11.554 9.040 14.521 1.00 . A A . 86 LYS HE3 1 1
11 15646 1 1 86 LYS HG3 H 12.350 6.412 16.556 1.00 . A A . 86 LYS HG3 1 1
11 15647 1 1 86 LYS HZ1 H 14.139 8.266 15.357 1.00 . A A . 86 LYS HZ1 1 1
11 15648 1 1 86 LYS HZ2 H 13.360 9.754 15.554 1.00 . A A . 86 LYS HZ2 1 1
11 15649 1 1 86 LYS HZ3 H 14.268 9.455 14.159 1.00 . A A . 86 LYS HZ3 1 1
11 15650 1 1 86 LYS N N 10.086 6.345 18.251 1.00 . A A . 86 LYS N 1 1
11 15651 1 1 86 LYS NZ N 13.632 9.028 14.862 1.00 . A A . 86 LYS NZ 1 1
11 15652 1 1 86 LYS O O 7.223 5.144 16.792 1.00 . A A . 86 LYS O 1 1
11 15653 1 1 87 SER C C 6.969 2.851 18.611 1.00 . A A . 87 SER C 1 1
11 15654 1 1 87 SER CA C 8.081 2.632 17.591 1.00 . A A . 87 SER CA 1 1
11 15655 1 1 87 SER CB C 8.933 1.427 17.997 1.00 . A A . 87 SER CB 1 1
11 15656 1 1 87 SER H H 9.870 3.761 17.676 1.00 . A A . 87 SER H 1 1
11 15657 1 1 87 SER HA H 7.635 2.438 16.627 1.00 . A A . 87 SER HA 1 1
11 15658 1 1 87 SER HB3 H 8.974 1.368 19.075 1.00 . A A . 87 SER HB3 1 1
11 15659 1 1 87 SER HG H 7.546 0.046 17.927 1.00 . A A . 87 SER HG 1 1
11 15660 1 1 87 SER N N 8.914 3.823 17.466 1.00 . A A . 87 SER N 1 1
11 15661 1 1 87 SER O O 5.811 2.512 18.369 1.00 . A A . 87 SER O 1 1
11 15662 1 1 87 SER OG O 8.384 0.222 17.494 1.00 . A A . 87 SER OG 1 1
11 15663 1 1 88 LYS C C 5.306 4.680 20.351 1.00 . A A . 88 LYS C 1 1
11 15664 1 1 88 LYS CA C 6.365 3.686 20.816 1.00 . A A . 88 LYS CA 1 1
11 15665 1 1 88 LYS CB C 7.076 4.230 22.058 1.00 . A A . 88 LYS CB 1 1
11 15666 1 1 88 LYS CD C 6.902 2.145 23.449 1.00 . A A . 88 LYS CD 1 1
11 15667 1 1 88 LYS CE C 6.776 2.340 24.953 1.00 . A A . 88 LYS CE 1 1
11 15668 1 1 88 LYS CG C 7.840 3.170 22.833 1.00 . A A . 88 LYS CG 1 1
11 15669 1 1 88 LYS H H 8.269 3.668 19.892 1.00 . A A . 88 LYS H 1 1
11 15670 1 1 88 LYS HA H 5.882 2.756 21.068 1.00 . A A . 88 LYS HA 1 1
11 15671 1 1 88 LYS HB3 H 6.341 4.668 22.717 1.00 . A A . 88 LYS HB3 1 1
11 15672 1 1 88 LYS HD3 H 7.287 1.155 23.254 1.00 . A A . 88 LYS HD3 1 1
11 15673 1 1 88 LYS HE3 H 7.749 2.582 25.354 1.00 . A A . 88 LYS HE3 1 1
11 15674 1 1 88 LYS HG3 H 8.404 3.648 23.621 1.00 . A A . 88 LYS HG3 1 1
11 15675 1 1 88 LYS HZ1 H 4.917 3.034 25.606 1.00 . A A . 88 LYS HZ1 1 1
11 15676 1 1 88 LYS HZ2 H 5.658 4.034 24.460 1.00 . A A . 88 LYS HZ2 1 1
11 15677 1 1 88 LYS HZ3 H 6.215 4.021 26.057 1.00 . A A . 88 LYS HZ3 1 1
11 15678 1 1 88 LYS N N 7.330 3.420 19.757 1.00 . A A . 88 LYS N 1 1
11 15679 1 1 88 LYS NZ N 5.826 3.435 25.293 1.00 . A A . 88 LYS NZ 1 1
11 15680 1 1 88 LYS O O 4.106 4.429 20.475 1.00 . A A . 88 LYS O 1 1
11 15681 1 1 89 LEU C C 3.816 6.249 18.365 1.00 . A A . 89 LEU C 1 1
11 15682 1 1 89 LEU CA C 4.846 6.839 19.324 1.00 . A A . 89 LEU CA 1 1
11 15683 1 1 89 LEU CB C 5.631 7.951 18.625 1.00 . A A . 89 LEU CB 1 1
11 15684 1 1 89 LEU CD1 C 3.807 9.598 19.124 1.00 . A A . 89 LEU CD1 1 1
11 15685 1 1 89 LEU CD2 C 5.712 10.256 17.642 1.00 . A A . 89 LEU CD2 1 1
11 15686 1 1 89 LEU CG C 4.805 9.117 18.079 1.00 . A A . 89 LEU CG 1 1
11 15687 1 1 89 LEU H H 6.722 5.952 19.737 1.00 . A A . 89 LEU H 1 1
11 15688 1 1 89 LEU HA H 4.330 7.255 20.175 1.00 . A A . 89 LEU HA 1 1
11 15689 1 1 89 LEU HB3 H 6.165 7.507 17.797 1.00 . A A . 89 LEU HB3 1 1
11 15690 1 1 89 LEU HD11 H 4.103 9.236 20.096 1.00 . A A . 89 LEU HD11 1 1
11 15691 1 1 89 LEU HD12 H 2.825 9.223 18.882 1.00 . A A . 89 LEU HD12 1 1
11 15692 1 1 89 LEU HD13 H 3.788 10.677 19.131 1.00 . A A . 89 LEU HD13 1 1
11 15693 1 1 89 LEU HD21 H 5.510 10.502 16.611 1.00 . A A . 89 LEU HD21 1 1
11 15694 1 1 89 LEU HD22 H 6.745 9.953 17.744 1.00 . A A . 89 LEU HD22 1 1
11 15695 1 1 89 LEU HD23 H 5.528 11.121 18.261 1.00 . A A . 89 LEU HD23 1 1
11 15696 1 1 89 LEU HG H 4.247 8.781 17.216 1.00 . A A . 89 LEU HG 1 1
11 15697 1 1 89 LEU N N 5.756 5.809 19.810 1.00 . A A . 89 LEU N 1 1
11 15698 1 1 89 LEU O O 2.612 6.409 18.558 1.00 . A A . 89 LEU O 1 1
11 15699 1 1 90 ASN C C 2.467 3.959 17.008 1.00 . A A . 90 ASN C 1 1
11 15700 1 1 90 ASN CA C 3.421 4.950 16.346 1.00 . A A . 90 ASN CA 1 1
11 15701 1 1 90 ASN CB C 4.246 4.237 15.271 1.00 . A A . 90 ASN CB 1 1
11 15702 1 1 90 ASN CG C 3.694 4.460 13.876 1.00 . A A . 90 ASN CG 1 1
11 15703 1 1 90 ASN H H 5.270 5.472 17.234 1.00 . A A . 90 ASN H 1 1
11 15704 1 1 90 ASN HA H 2.842 5.733 15.882 1.00 . A A . 90 ASN HA 1 1
11 15705 1 1 90 ASN HB3 H 4.251 3.177 15.474 1.00 . A A . 90 ASN HB3 1 1
11 15706 1 1 90 ASN HD21 H 2.631 2.784 14.004 1.00 . A A . 90 ASN HD21 1 1
11 15707 1 1 90 ASN HD22 H 2.477 3.661 12.524 1.00 . A A . 90 ASN HD22 1 1
11 15708 1 1 90 ASN N N 4.299 5.565 17.333 1.00 . A A . 90 ASN N 1 1
11 15709 1 1 90 ASN ND2 N 2.849 3.543 13.422 1.00 . A A . 90 ASN ND2 1 1
11 15710 1 1 90 ASN O O 1.366 3.717 16.515 1.00 . A A . 90 ASN O 1 1
11 15711 1 1 90 ASN OD1 O 4.023 5.445 13.217 1.00 . A A . 90 ASN OD1 1 1
11 15712 1 1 91 ASP C C 0.903 3.121 19.538 1.00 . A A . 91 ASP C 1 1
11 15713 1 1 91 ASP CA C 2.082 2.429 18.862 1.00 . A A . 91 ASP CA 1 1
11 15714 1 1 91 ASP CB C 2.929 1.700 19.905 1.00 . A A . 91 ASP CB 1 1
11 15715 1 1 91 ASP CG C 2.638 0.212 19.951 1.00 . A A . 91 ASP CG 1 1
11 15716 1 1 91 ASP H H 3.785 3.626 18.473 1.00 . A A . 91 ASP H 1 1
11 15717 1 1 91 ASP HA H 1.703 1.709 18.152 1.00 . A A . 91 ASP HA 1 1
11 15718 1 1 91 ASP HB3 H 2.726 2.119 20.880 1.00 . A A . 91 ASP HB3 1 1
11 15719 1 1 91 ASP N N 2.898 3.390 18.129 1.00 . A A . 91 ASP N 1 1
11 15720 1 1 91 ASP O O -0.188 2.560 19.630 1.00 . A A . 91 ASP O 1 1
11 15721 1 1 91 ASP OD1 O 2.407 -0.380 18.876 1.00 . A A . 91 ASP OD1 1 1
11 15722 1 1 91 ASP OD2 O 2.645 -0.359 21.061 1.00 . A A . 91 ASP OD2 1 1
11 15723 1 1 92 ALA C C -0.828 5.788 19.666 1.00 . A A . 92 ALA C 1 1
11 15724 1 1 92 ALA CA C 0.087 5.109 20.680 1.00 . A A . 92 ALA CA 1 1
11 15725 1 1 92 ALA CB C 0.706 6.142 21.610 1.00 . A A . 92 ALA CB 1 1
11 15726 1 1 92 ALA H H 2.022 4.735 19.908 1.00 . A A . 92 ALA H 1 1
11 15727 1 1 92 ALA HA H -0.498 4.426 21.278 1.00 . A A . 92 ALA HA 1 1
11 15728 1 1 92 ALA HB1 H 1.782 6.065 21.568 1.00 . A A . 92 ALA HB1 1 1
11 15729 1 1 92 ALA HB2 H 0.404 7.132 21.301 1.00 . A A . 92 ALA HB2 1 1
11 15730 1 1 92 ALA HB3 H 0.370 5.963 22.620 1.00 . A A . 92 ALA HB3 1 1
11 15731 1 1 92 ALA N N 1.131 4.341 20.012 1.00 . A A . 92 ALA N 1 1
11 15732 1 1 92 ALA O O -2.052 5.742 19.792 1.00 . A A . 92 ALA O 1 1
11 15733 1 1 93 VAL C C -2.031 6.183 17.006 1.00 . A A . 93 VAL C 1 1
11 15734 1 1 93 VAL CA C -0.988 7.107 17.626 1.00 . A A . 93 VAL CA 1 1
11 15735 1 1 93 VAL CB C -0.066 7.643 16.515 1.00 . A A . 93 VAL CB 1 1
11 15736 1 1 93 VAL CG1 C -0.852 8.513 15.544 1.00 . A A . 93 VAL CG1 1 1
11 15737 1 1 93 VAL CG2 C 1.097 8.416 17.115 1.00 . A A . 93 VAL CG2 1 1
11 15738 1 1 93 VAL H H 0.752 6.420 18.615 1.00 . A A . 93 VAL H 1 1
11 15739 1 1 93 VAL HA H -1.492 7.945 18.084 1.00 . A A . 93 VAL HA 1 1
11 15740 1 1 93 VAL HB H 0.331 6.801 15.967 1.00 . A A . 93 VAL HB 1 1
11 15741 1 1 93 VAL HG11 H -1.152 9.424 16.040 1.00 . A A . 93 VAL HG11 1 1
11 15742 1 1 93 VAL HG12 H -0.231 8.754 14.693 1.00 . A A . 93 VAL HG12 1 1
11 15743 1 1 93 VAL HG13 H -1.730 7.979 15.211 1.00 . A A . 93 VAL HG13 1 1
11 15744 1 1 93 VAL HG21 H 1.138 9.402 16.678 1.00 . A A . 93 VAL HG21 1 1
11 15745 1 1 93 VAL HG22 H 0.961 8.500 18.184 1.00 . A A . 93 VAL HG22 1 1
11 15746 1 1 93 VAL HG23 H 2.020 7.894 16.911 1.00 . A A . 93 VAL HG23 1 1
11 15747 1 1 93 VAL N N -0.227 6.418 18.661 1.00 . A A . 93 VAL N 1 1
11 15748 1 1 93 VAL O O -3.219 6.501 16.983 1.00 . A A . 93 VAL O 1 1
11 15749 1 1 94 GLU C C -3.669 3.779 16.784 1.00 . A A . 94 GLU C 1 1
11 15750 1 1 94 GLU CA C -2.471 4.070 15.883 1.00 . A A . 94 GLU CA 1 1
11 15751 1 1 94 GLU CB C -1.720 2.772 15.577 1.00 . A A . 94 GLU CB 1 1
11 15752 1 1 94 GLU CD C -2.486 1.130 13.817 1.00 . A A . 94 GLU CD 1 1
11 15753 1 1 94 GLU CG C -1.714 2.404 14.103 1.00 . A A . 94 GLU CG 1 1
11 15754 1 1 94 GLU H H -0.617 4.843 16.552 1.00 . A A . 94 GLU H 1 1
11 15755 1 1 94 GLU HA H -2.828 4.494 14.956 1.00 . A A . 94 GLU HA 1 1
11 15756 1 1 94 GLU HB3 H -2.185 1.966 16.126 1.00 . A A . 94 GLU HB3 1 1
11 15757 1 1 94 GLU HG3 H -0.692 2.268 13.783 1.00 . A A . 94 GLU HG3 1 1
11 15758 1 1 94 GLU N N -1.577 5.040 16.504 1.00 . A A . 94 GLU N 1 1
11 15759 1 1 94 GLU O O -4.785 3.584 16.305 1.00 . A A . 94 GLU O 1 1
11 15760 1 1 94 GLU OE1 O -2.024 0.049 14.238 1.00 . A A . 94 GLU OE1 1 1
11 15761 1 1 94 GLU OE2 O -3.551 1.215 13.171 1.00 . A A . 94 GLU OE2 1 1
11 15762 1 1 95 TYR C C -5.372 4.703 19.248 1.00 . A A . 95 TYR C 1 1
11 15763 1 1 95 TYR CA C -4.481 3.479 19.057 1.00 . A A . 95 TYR CA 1 1
11 15764 1 1 95 TYR CB C -3.877 3.059 20.398 1.00 . A A . 95 TYR CB 1 1
11 15765 1 1 95 TYR CD1 C -5.663 3.501 22.127 1.00 . A A . 95 TYR CD1 1 1
11 15766 1 1 95 TYR CD2 C -5.113 1.236 21.632 1.00 . A A . 95 TYR CD2 1 1
11 15767 1 1 95 TYR CE1 C -6.601 3.078 23.049 1.00 . A A . 95 TYR CE1 1 1
11 15768 1 1 95 TYR CE2 C -6.051 0.802 22.550 1.00 . A A . 95 TYR CE2 1 1
11 15769 1 1 95 TYR CG C -4.903 2.590 21.404 1.00 . A A . 95 TYR CG 1 1
11 15770 1 1 95 TYR CZ C -6.792 1.727 23.255 1.00 . A A . 95 TYR CZ 1 1
11 15771 1 1 95 TYR H H -2.514 3.913 18.408 1.00 . A A . 95 TYR H 1 1
11 15772 1 1 95 TYR HA H -5.082 2.666 18.675 1.00 . A A . 95 TYR HA 1 1
11 15773 1 1 95 TYR HB3 H -3.352 3.900 20.827 1.00 . A A . 95 TYR HB3 1 1
11 15774 1 1 95 TYR HD1 H -5.511 4.558 21.964 1.00 . A A . 95 TYR HD1 1 1
11 15775 1 1 95 TYR HD2 H -4.531 0.515 21.078 1.00 . A A . 95 TYR HD2 1 1
11 15776 1 1 95 TYR HE1 H -7.182 3.800 23.602 1.00 . A A . 95 TYR HE1 1 1
11 15777 1 1 95 TYR HE2 H -6.200 -0.254 22.712 1.00 . A A . 95 TYR HE2 1 1
11 15778 1 1 95 TYR HH H -7.481 1.612 25.046 1.00 . A A . 95 TYR HH 1 1
11 15779 1 1 95 TYR N N -3.425 3.750 18.089 1.00 . A A . 95 TYR N 1 1
11 15780 1 1 95 TYR O O -6.593 4.586 19.352 1.00 . A A . 95 TYR O 1 1
11 15781 1 1 95 TYR OH O -7.725 1.300 24.172 1.00 . A A . 95 TYR OH 1 1
11 15782 1 1 96 VAL C C -6.397 7.398 18.280 1.00 . A A . 96 VAL C 1 1
11 15783 1 1 96 VAL CA C -5.486 7.125 19.469 1.00 . A A . 96 VAL CA 1 1
11 15784 1 1 96 VAL CB C -4.529 8.318 19.655 1.00 . A A . 96 VAL CB 1 1
11 15785 1 1 96 VAL CG1 C -5.311 9.589 19.949 1.00 . A A . 96 VAL CG1 1 1
11 15786 1 1 96 VAL CG2 C -3.527 8.030 20.763 1.00 . A A . 96 VAL CG2 1 1
11 15787 1 1 96 VAL H H -3.775 5.906 19.204 1.00 . A A . 96 VAL H 1 1
11 15788 1 1 96 VAL HA H -6.089 7.033 20.361 1.00 . A A . 96 VAL HA 1 1
11 15789 1 1 96 VAL HB H -3.983 8.462 18.734 1.00 . A A . 96 VAL HB 1 1
11 15790 1 1 96 VAL HG11 H -4.660 10.443 19.847 1.00 . A A . 96 VAL HG11 1 1
11 15791 1 1 96 VAL HG12 H -6.133 9.674 19.254 1.00 . A A . 96 VAL HG12 1 1
11 15792 1 1 96 VAL HG13 H -5.696 9.549 20.958 1.00 . A A . 96 VAL HG13 1 1
11 15793 1 1 96 VAL HG21 H -2.541 7.921 20.336 1.00 . A A . 96 VAL HG21 1 1
11 15794 1 1 96 VAL HG22 H -3.525 8.848 21.468 1.00 . A A . 96 VAL HG22 1 1
11 15795 1 1 96 VAL HG23 H -3.803 7.118 21.270 1.00 . A A . 96 VAL HG23 1 1
11 15796 1 1 96 VAL N N -4.751 5.877 19.293 1.00 . A A . 96 VAL N 1 1
11 15797 1 1 96 VAL O O -7.588 7.662 18.445 1.00 . A A . 96 VAL O 1 1
11 15798 1 1 97 SER C C -7.739 6.583 15.727 1.00 . A A . 97 SER C 1 1
11 15799 1 1 97 SER CA C -6.592 7.578 15.860 1.00 . A A . 97 SER CA 1 1
11 15800 1 1 97 SER CB C -5.678 7.485 14.635 1.00 . A A . 97 SER CB 1 1
11 15801 1 1 97 SER H H -4.876 7.119 17.013 1.00 . A A . 97 SER H 1 1
11 15802 1 1 97 SER HA H -7.000 8.575 15.918 1.00 . A A . 97 SER HA 1 1
11 15803 1 1 97 SER HB3 H -5.984 6.648 14.025 1.00 . A A . 97 SER HB3 1 1
11 15804 1 1 97 SER HG H -5.446 8.481 12.964 1.00 . A A . 97 SER HG 1 1
11 15805 1 1 97 SER N N -5.830 7.333 17.079 1.00 . A A . 97 SER N 1 1
11 15806 1 1 97 SER O O -8.785 6.895 15.157 1.00 . A A . 97 SER O 1 1
11 15807 1 1 97 SER OG O -5.747 8.667 13.857 1.00 . A A . 97 SER OG 1 1
11 15808 1 1 98 GLY C C -9.642 4.546 17.241 1.00 . A A . 98 GLY C 1 1
11 15809 1 1 98 GLY CA C -8.564 4.357 16.192 1.00 . A A . 98 GLY CA 1 1
11 15810 1 1 98 GLY H H -6.685 5.188 16.703 1.00 . A A . 98 GLY H 1 1
11 15811 1 1 98 GLY HA2 H -9.021 4.384 15.215 1.00 . A A . 98 GLY HA2 1 1
11 15812 1 1 98 GLY HA3 H -8.103 3.391 16.337 1.00 . A A . 98 GLY HA3 1 1
11 15813 1 1 98 GLY N N -7.538 5.381 16.261 1.00 . A A . 98 GLY N 1 1
11 15814 1 1 98 GLY O O -10.757 4.045 17.094 1.00 . A A . 98 GLY O 1 1
11 15815 1 1 99 ARG C C -11.064 6.784 19.119 1.00 . A A . 99 ARG C 1 1
11 15816 1 1 99 ARG CA C -10.256 5.518 19.386 1.00 . A A . 99 ARG CA 1 1
11 15817 1 1 99 ARG CB C -9.518 5.645 20.721 1.00 . A A . 99 ARG CB 1 1
11 15818 1 1 99 ARG CD C -10.048 4.675 22.979 1.00 . A A . 99 ARG CD 1 1
11 15819 1 1 99 ARG CG C -9.567 4.382 21.566 1.00 . A A . 99 ARG CG 1 1
11 15820 1 1 99 ARG CZ C -9.896 3.590 25.180 1.00 . A A . 99 ARG CZ 1 1
11 15821 1 1 99 ARG H H -8.404 5.641 18.369 1.00 . A A . 99 ARG H 1 1
11 15822 1 1 99 ARG HA H -10.931 4.677 19.437 1.00 . A A . 99 ARG HA 1 1
11 15823 1 1 99 ARG HB3 H -9.962 6.448 21.289 1.00 . A A . 99 ARG HB3 1 1
11 15824 1 1 99 ARG HD3 H -11.086 4.968 22.939 1.00 . A A . 99 ARG HD3 1 1
11 15825 1 1 99 ARG HE H -9.836 2.633 23.432 1.00 . A A . 99 ARG HE 1 1
11 15826 1 1 99 ARG HG3 H -8.577 3.953 21.613 1.00 . A A . 99 ARG HG3 1 1
11 15827 1 1 99 ARG HH11 H -10.095 5.600 25.234 1.00 . A A . 99 ARG HH11 1 1
11 15828 1 1 99 ARG HH12 H -9.988 4.824 26.780 1.00 . A A . 99 ARG HH12 1 1
11 15829 1 1 99 ARG HH21 H -9.693 1.599 25.460 1.00 . A A . 99 ARG HH21 1 1
11 15830 1 1 99 ARG HH22 H -9.758 2.547 26.907 1.00 . A A . 99 ARG HH22 1 1
11 15831 1 1 99 ARG N N -9.309 5.267 18.307 1.00 . A A . 99 ARG N 1 1
11 15832 1 1 99 ARG NE N -9.915 3.514 23.854 1.00 . A A . 99 ARG NE 1 1
11 15833 1 1 99 ARG NH1 N -10.000 4.769 25.780 1.00 . A A . 99 ARG NH1 1 1
11 15834 1 1 99 ARG NH2 N -9.772 2.488 25.909 1.00 . A A . 99 ARG NH2 1 1
11 15835 1 1 99 ARG O O -12.285 6.798 19.275 1.00 . A A . 99 ARG O 1 1
11 15836 1 1 100 VAL C C -12.201 8.925 17.466 1.00 . A A . 100 VAL C 1 1
11 15837 1 1 100 VAL CA C -11.029 9.115 18.421 1.00 . A A . 100 VAL CA 1 1
11 15838 1 1 100 VAL CB C -10.040 10.127 17.810 1.00 . A A . 100 VAL CB 1 1
11 15839 1 1 100 VAL CG1 C -10.756 11.420 17.449 1.00 . A A . 100 VAL CG1 1 1
11 15840 1 1 100 VAL CG2 C -8.890 10.396 18.769 1.00 . A A . 100 VAL CG2 1 1
11 15841 1 1 100 VAL H H -9.403 7.772 18.606 1.00 . A A . 100 VAL H 1 1
11 15842 1 1 100 VAL HA H -11.397 9.522 19.352 1.00 . A A . 100 VAL HA 1 1
11 15843 1 1 100 VAL HB H -9.636 9.701 16.904 1.00 . A A . 100 VAL HB 1 1
11 15844 1 1 100 VAL HG11 H -10.047 12.119 17.031 1.00 . A A . 100 VAL HG11 1 1
11 15845 1 1 100 VAL HG12 H -11.530 11.214 16.724 1.00 . A A . 100 VAL HG12 1 1
11 15846 1 1 100 VAL HG13 H -11.200 11.846 18.336 1.00 . A A . 100 VAL HG13 1 1
11 15847 1 1 100 VAL HG21 H -7.989 10.579 18.204 1.00 . A A . 100 VAL HG21 1 1
11 15848 1 1 100 VAL HG22 H -9.121 11.260 19.373 1.00 . A A . 100 VAL HG22 1 1
11 15849 1 1 100 VAL HG23 H -8.747 9.537 19.407 1.00 . A A . 100 VAL HG23 1 1
11 15850 1 1 100 VAL N N -10.375 7.845 18.713 1.00 . A A . 100 VAL N 1 1
11 15851 1 1 100 VAL O O -13.181 9.667 17.513 1.00 . A A . 100 VAL O 1 1
11 15852 1 1 101 HIS C C -14.481 7.415 16.331 1.00 . A A . 101 HIS C 1 1
11 15853 1 1 101 HIS CA C -13.144 7.633 15.630 1.00 . A A . 101 HIS CA 1 1
11 15854 1 1 101 HIS CB C -12.781 6.398 14.805 1.00 . A A . 101 HIS CB 1 1
11 15855 1 1 101 HIS CD2 C -13.806 6.792 12.456 1.00 . A A . 101 HIS CD2 1 1
11 15856 1 1 101 HIS CE1 C -15.312 5.199 12.492 1.00 . A A . 101 HIS CE1 1 1
11 15857 1 1 101 HIS CG C -13.700 6.160 13.647 1.00 . A A . 101 HIS CG 1 1
11 15858 1 1 101 HIS H H -11.287 7.366 16.610 1.00 . A A . 101 HIS H 1 1
11 15859 1 1 101 HIS HA H -13.233 8.482 14.970 1.00 . A A . 101 HIS HA 1 1
11 15860 1 1 101 HIS HB3 H -12.813 5.525 15.441 1.00 . A A . 101 HIS HB3 1 1
11 15861 1 1 101 HIS HD1 H -14.832 4.533 14.366 1.00 . A A . 101 HIS HD1 1 1
11 15862 1 1 101 HIS HD2 H -13.210 7.627 12.117 1.00 . A A . 101 HIS HD2 1 1
11 15863 1 1 101 HIS HE1 H -16.117 4.540 12.204 1.00 . A A . 101 HIS HE1 1 1
11 15864 1 1 101 HIS N N -12.093 7.923 16.598 1.00 . A A . 101 HIS N 1 1
11 15865 1 1 101 HIS ND1 N -14.659 5.167 13.639 1.00 . A A . 101 HIS ND1 1 1
11 15866 1 1 101 HIS NE2 N -14.815 6.176 11.755 1.00 . A A . 101 HIS NE2 1 1
11 15867 1 1 101 HIS O O -15.539 7.725 15.783 1.00 . A A . 101 HIS O 1 1
11 15868 1 1 102 GLY C C -15.892 7.682 19.362 1.00 . A A . 102 GLY C 1 1
11 15869 1 1 102 GLY CA C -15.641 6.627 18.301 1.00 . A A . 102 GLY CA 1 1
11 15870 1 1 102 GLY H H -13.557 6.650 17.933 1.00 . A A . 102 GLY H 1 1
11 15871 1 1 102 GLY HA2 H -16.479 6.611 17.621 1.00 . A A . 102 GLY HA2 1 1
11 15872 1 1 102 GLY HA3 H -15.561 5.663 18.781 1.00 . A A . 102 GLY HA3 1 1
11 15873 1 1 102 GLY N N -14.427 6.879 17.546 1.00 . A A . 102 GLY N 1 1
11 15874 1 1 102 GLY O O -16.425 7.380 20.430 1.00 . A A . 102 GLY O 1 1
11 15875 1 1 103 GLU C C -16.443 11.174 19.351 1.00 . A A . 103 GLU C 1 1
11 15876 1 1 103 GLU CA C -15.690 10.019 20.007 1.00 . A A . 103 GLU CA 1 1
11 15877 1 1 103 GLU CB C -14.337 10.507 20.527 1.00 . A A . 103 GLU CB 1 1
11 15878 1 1 103 GLU CD C -12.685 10.344 22.429 1.00 . A A . 103 GLU CD 1 1
11 15879 1 1 103 GLU CG C -14.143 10.290 22.017 1.00 . A A . 103 GLU CG 1 1
11 15880 1 1 103 GLU H H -15.088 9.096 18.201 1.00 . A A . 103 GLU H 1 1
11 15881 1 1 103 GLU HA H -16.273 9.652 20.838 1.00 . A A . 103 GLU HA 1 1
11 15882 1 1 103 GLU HB3 H -14.248 11.565 20.325 1.00 . A A . 103 GLU HB3 1 1
11 15883 1 1 103 GLU HG3 H -14.540 9.322 22.282 1.00 . A A . 103 GLU HG3 1 1
11 15884 1 1 103 GLU N N -15.506 8.920 19.068 1.00 . A A . 103 GLU N 1 1
11 15885 1 1 103 GLU O O -17.511 11.572 19.813 1.00 . A A . 103 GLU O 1 1
11 15886 1 1 103 GLU OE1 O -12.023 11.365 22.146 1.00 . A A . 103 GLU OE1 1 1
11 15887 1 1 103 GLU OE2 O -12.204 9.365 23.038 1.00 . A A . 103 GLU OE2 1 1
11 15888 1 1 104 GLU C C -15.841 13.008 16.189 1.00 . A A . 104 GLU C 1 1
11 15889 1 1 104 GLU CA C -16.493 12.814 17.555 1.00 . A A . 104 GLU CA 1 1
11 15890 1 1 104 GLU CB C -16.382 14.104 18.372 1.00 . A A . 104 GLU CB 1 1
11 15891 1 1 104 GLU CD C -17.088 16.058 16.934 1.00 . A A . 104 GLU CD 1 1
11 15892 1 1 104 GLU CG C -17.471 15.115 18.059 1.00 . A A . 104 GLU CG 1 1
11 15893 1 1 104 GLU H H -15.023 11.343 17.954 1.00 . A A . 104 GLU H 1 1
11 15894 1 1 104 GLU HA H -17.535 12.577 17.411 1.00 . A A . 104 GLU HA 1 1
11 15895 1 1 104 GLU HB3 H -15.425 14.562 18.170 1.00 . A A . 104 GLU HB3 1 1
11 15896 1 1 104 GLU HG3 H -17.668 15.700 18.947 1.00 . A A . 104 GLU HG3 1 1
11 15897 1 1 104 GLU N N -15.877 11.704 18.272 1.00 . A A . 104 GLU N 1 1
11 15898 1 1 104 GLU O O -16.519 13.274 15.197 1.00 . A A . 104 GLU O 1 1
11 15899 1 1 104 GLU OE1 O -15.939 16.547 16.936 1.00 . A A . 104 GLU OE1 1 1
11 15900 1 1 104 GLU OE2 O -17.936 16.305 16.053 1.00 . A A . 104 GLU OE2 1 1
11 15901 1 1 105 ASP C C -13.907 14.453 14.368 1.00 . A A . 105 ASP C 1 1
11 15902 1 1 105 ASP CA C -13.774 13.031 14.903 1.00 . A A . 105 ASP CA 1 1
11 15903 1 1 105 ASP CB C -14.267 12.031 13.855 1.00 . A A . 105 ASP CB 1 1
11 15904 1 1 105 ASP CG C -13.259 10.935 13.582 1.00 . A A . 105 ASP CG 1 1
11 15905 1 1 105 ASP H H -14.033 12.659 16.970 1.00 . A A . 105 ASP H 1 1
11 15906 1 1 105 ASP HA H -12.734 12.834 15.112 1.00 . A A . 105 ASP HA 1 1
11 15907 1 1 105 ASP HB3 H -14.463 12.555 12.931 1.00 . A A . 105 ASP HB3 1 1
11 15908 1 1 105 ASP N N -14.519 12.871 16.146 1.00 . A A . 105 ASP N 1 1
11 15909 1 1 105 ASP O O -14.819 15.197 14.731 1.00 . A A . 105 ASP O 1 1
11 15910 1 1 105 ASP OD1 O -12.450 10.632 14.485 1.00 . A A . 105 ASP OD1 1 1
11 15911 1 1 105 ASP OD2 O -13.278 10.375 12.465 1.00 . A A . 105 ASP OD2 1 1
11 15912 1 1 106 PRO C C -14.119 16.382 11.904 1.00 . A A . 106 PRO C 1 1
11 15913 1 1 106 PRO CA C -12.966 16.179 12.881 1.00 . A A . 106 PRO CA 1 1
11 15914 1 1 106 PRO CB C -11.625 16.226 12.144 1.00 . A A . 106 PRO CB 1 1
11 15915 1 1 106 PRO CD C -11.859 14.009 13.006 1.00 . A A . 106 PRO CD 1 1
11 15916 1 1 106 PRO CG C -11.301 14.802 11.857 1.00 . A A . 106 PRO CG 1 1
11 15917 1 1 106 PRO HA H -12.993 16.954 13.633 1.00 . A A . 106 PRO HA 1 1
11 15918 1 1 106 PRO HB3 H -10.879 16.681 12.777 1.00 . A A . 106 PRO HB3 1 1
11 15919 1 1 106 PRO HD3 H -11.114 13.885 13.777 1.00 . A A . 106 PRO HD3 1 1
11 15920 1 1 106 PRO HG3 H -10.230 14.674 11.800 1.00 . A A . 106 PRO HG3 1 1
11 15921 1 1 106 PRO N N -12.975 14.844 13.485 1.00 . A A . 106 PRO N 1 1
11 15922 1 1 106 PRO O O -14.601 17.501 11.719 1.00 . A A . 106 PRO O 1 1
11 15923 1 1 107 THR C C -15.282 16.203 9.113 1.00 . A A . 107 THR C 1 1
11 15924 1 1 107 THR CA C -15.653 15.351 10.320 1.00 . A A . 107 THR CA 1 1
11 15925 1 1 107 THR CB C -16.932 15.922 10.962 1.00 . A A . 107 THR CB 1 1
11 15926 1 1 107 THR CG2 C -18.162 15.536 10.154 1.00 . A A . 107 THR CG2 1 1
11 15927 1 1 107 THR H H -14.133 14.431 11.469 1.00 . A A . 107 THR H 1 1
11 15928 1 1 107 THR HA H -15.861 14.344 9.989 1.00 . A A . 107 THR HA 1 1
11 15929 1 1 107 THR HB H -16.857 17.000 10.983 1.00 . A A . 107 THR HB 1 1
11 15930 1 1 107 THR HG1 H -16.539 15.981 12.894 1.00 . A A . 107 THR HG1 1 1
11 15931 1 1 107 THR HG21 H -18.353 14.479 10.268 1.00 . A A . 107 THR HG21 1 1
11 15932 1 1 107 THR HG22 H -17.992 15.760 9.112 1.00 . A A . 107 THR HG22 1 1
11 15933 1 1 107 THR HG23 H -19.015 16.095 10.509 1.00 . A A . 107 THR HG23 1 1
11 15934 1 1 107 THR N N -14.558 15.292 11.280 1.00 . A A . 107 THR N 1 1
11 15935 1 1 107 THR O O -16.082 17.011 8.640 1.00 . A A . 107 THR O 1 1
11 15936 1 1 107 THR OG1 O -17.066 15.437 12.304 1.00 . A A . 107 THR OG1 1 1
11 15937 1 1 108 LYS C C -13.403 15.850 6.254 1.00 . A A . 108 LYS C 1 1
11 15938 1 1 108 LYS CA C -13.587 16.765 7.460 1.00 . A A . 108 LYS CA 1 1
11 15939 1 1 108 LYS CB C -12.264 17.463 7.789 1.00 . A A . 108 LYS CB 1 1
11 15940 1 1 108 LYS CD C -10.597 19.126 6.915 1.00 . A A . 108 LYS CD 1 1
11 15941 1 1 108 LYS CE C -10.136 19.036 5.468 1.00 . A A . 108 LYS CE 1 1
11 15942 1 1 108 LYS CG C -12.070 18.777 7.052 1.00 . A A . 108 LYS CG 1 1
11 15943 1 1 108 LYS H H -13.473 15.357 9.035 1.00 . A A . 108 LYS H 1 1
11 15944 1 1 108 LYS HA H -14.327 17.513 7.218 1.00 . A A . 108 LYS HA 1 1
11 15945 1 1 108 LYS HB3 H -11.448 16.804 7.528 1.00 . A A . 108 LYS HB3 1 1
11 15946 1 1 108 LYS HD3 H -10.016 18.437 7.513 1.00 . A A . 108 LYS HD3 1 1
11 15947 1 1 108 LYS HE3 H -10.308 19.989 4.990 1.00 . A A . 108 LYS HE3 1 1
11 15948 1 1 108 LYS HG3 H -12.567 19.563 7.601 1.00 . A A . 108 LYS HG3 1 1
11 15949 1 1 108 LYS HZ1 H -8.114 19.467 5.766 1.00 . A A . 108 LYS HZ1 1 1
11 15950 1 1 108 LYS HZ2 H -8.422 18.561 4.372 1.00 . A A . 108 LYS HZ2 1 1
11 15951 1 1 108 LYS HZ3 H -8.490 17.821 5.893 1.00 . A A . 108 LYS HZ3 1 1
11 15952 1 1 108 LYS N N -14.065 16.016 8.614 1.00 . A A . 108 LYS N 1 1
11 15953 1 1 108 LYS NZ N -8.689 18.697 5.367 1.00 . A A . 108 LYS NZ 1 1
11 15954 1 1 108 LYS O O -14.069 16.010 5.231 1.00 . A A . 108 LYS O 1 1
11 15955 1 1 109 LYS C C -11.699 12.620 5.857 1.00 . A A . 109 LYS C 1 1
11 15956 1 1 109 LYS CA C -12.228 13.940 5.304 1.00 . A A . 109 LYS CA 1 1
11 15957 1 1 109 LYS CB C -11.217 14.534 4.319 1.00 . A A . 109 LYS CB 1 1
11 15958 1 1 109 LYS CD C -8.860 13.698 4.072 1.00 . A A . 109 LYS CD 1 1
11 15959 1 1 109 LYS CE C -7.783 13.097 4.960 1.00 . A A . 109 LYS CE 1 1
11 15960 1 1 109 LYS CG C -9.801 14.593 4.863 1.00 . A A . 109 LYS CG 1 1
11 15961 1 1 109 LYS H H -11.998 14.808 7.221 1.00 . A A . 109 LYS H 1 1
11 15962 1 1 109 LYS HA H -13.156 13.754 4.786 1.00 . A A . 109 LYS HA 1 1
11 15963 1 1 109 LYS HB3 H -11.526 15.537 4.066 1.00 . A A . 109 LYS HB3 1 1
11 15964 1 1 109 LYS HD3 H -8.389 14.285 3.295 1.00 . A A . 109 LYS HD3 1 1
11 15965 1 1 109 LYS HE3 H -8.089 13.196 5.991 1.00 . A A . 109 LYS HE3 1 1
11 15966 1 1 109 LYS HG3 H -9.807 14.270 5.894 1.00 . A A . 109 LYS HG3 1 1
11 15967 1 1 109 LYS HZ1 H -8.157 11.065 5.267 1.00 . A A . 109 LYS HZ1 1 1
11 15968 1 1 109 LYS HZ2 H -6.560 11.409 4.829 1.00 . A A . 109 LYS HZ2 1 1
11 15969 1 1 109 LYS HZ3 H -7.785 11.459 3.665 1.00 . A A . 109 LYS HZ3 1 1
11 15970 1 1 109 LYS N N -12.497 14.885 6.381 1.00 . A A . 109 LYS N 1 1
11 15971 1 1 109 LYS NZ N -7.555 11.657 4.659 1.00 . A A . 109 LYS NZ 1 1
11 15972 1 1 109 LYS O O -11.775 12.366 7.060 1.00 . A A . 109 LYS O 1 1
12 15973 1 1 1 MET C C 56.875 22.037 17.619 1.00 . A A . 1 MET C 1 1
12 15974 1 1 1 MET CA C 55.666 22.828 17.133 1.00 . A A . 1 MET CA 1 1
12 15975 1 1 1 MET CB C 55.722 24.256 17.682 1.00 . A A . 1 MET CB 1 1
12 15976 1 1 1 MET CE C 52.051 24.758 18.199 1.00 . A A . 1 MET CE 1 1
12 15977 1 1 1 MET CG C 54.599 25.146 17.176 1.00 . A A . 1 MET CG 1 1
12 15978 1 1 1 MET H1 H 53.691 22.106 16.888 1.00 . A A . 1 MET H1 1 1
12 15979 1 1 1 MET HA H 55.685 22.867 16.054 1.00 . A A . 1 MET HA 1 1
12 15980 1 1 1 MET HB3 H 56.661 24.703 17.395 1.00 . A A . 1 MET HB3 1 1
12 15981 1 1 1 MET HE1 H 52.279 23.709 18.328 1.00 . A A . 1 MET HE1 1 1
12 15982 1 1 1 MET HE2 H 51.279 25.047 18.896 1.00 . A A . 1 MET HE2 1 1
12 15983 1 1 1 MET HE3 H 51.708 24.930 17.189 1.00 . A A . 1 MET HE3 1 1
12 15984 1 1 1 MET HG3 H 54.003 24.585 16.470 1.00 . A A . 1 MET HG3 1 1
12 15985 1 1 1 MET N N 54.423 22.180 17.535 1.00 . A A . 1 MET N 1 1
12 15986 1 1 1 MET O O 57.386 22.274 18.713 1.00 . A A . 1 MET O 1 1
12 15987 1 1 1 MET SD S 53.524 25.730 18.503 1.00 . A A . 1 MET SD 1 1
12 15988 1 1 2 SER C C 58.921 19.425 15.952 1.00 . A A . 2 SER C 1 1
12 15989 1 1 2 SER CA C 58.476 20.265 17.146 1.00 . A A . 2 SER CA 1 1
12 15990 1 1 2 SER CB C 58.134 19.354 18.325 1.00 . A A . 2 SER CB 1 1
12 15991 1 1 2 SER H H 56.879 20.953 15.939 1.00 . A A . 2 SER H 1 1
12 15992 1 1 2 SER HA H 59.285 20.921 17.431 1.00 . A A . 2 SER HA 1 1
12 15993 1 1 2 SER HB3 H 58.736 18.459 18.272 1.00 . A A . 2 SER HB3 1 1
12 15994 1 1 2 SER HG H 59.162 19.613 19.973 1.00 . A A . 2 SER HG 1 1
12 15995 1 1 2 SER N N 57.329 21.095 16.798 1.00 . A A . 2 SER N 1 1
12 15996 1 1 2 SER O O 59.945 19.705 15.330 1.00 . A A . 2 SER O 1 1
12 15997 1 1 2 SER OG O 58.386 20.001 19.561 1.00 . A A . 2 SER OG 1 1
12 15998 1 1 3 ASP C C 57.341 16.497 14.302 1.00 . A A . 3 ASP C 1 1
12 15999 1 1 3 ASP CA C 58.456 17.512 14.520 1.00 . A A . 3 ASP CA 1 1
12 16000 1 1 3 ASP CB C 59.782 16.789 14.767 1.00 . A A . 3 ASP CB 1 1
12 16001 1 1 3 ASP CG C 59.616 15.560 15.638 1.00 . A A . 3 ASP CG 1 1
12 16002 1 1 3 ASP H H 57.341 18.222 16.174 1.00 . A A . 3 ASP H 1 1
12 16003 1 1 3 ASP HA H 58.549 18.123 13.635 1.00 . A A . 3 ASP HA 1 1
12 16004 1 1 3 ASP HB3 H 60.467 17.466 15.257 1.00 . A A . 3 ASP HB3 1 1
12 16005 1 1 3 ASP N N 58.144 18.395 15.639 1.00 . A A . 3 ASP N 1 1
12 16006 1 1 3 ASP O O 56.267 16.601 14.894 1.00 . A A . 3 ASP O 1 1
12 16007 1 1 3 ASP OD1 O 59.058 15.690 16.747 1.00 . A A . 3 ASP OD1 1 1
12 16008 1 1 3 ASP OD2 O 60.046 14.468 15.211 1.00 . A A . 3 ASP OD2 1 1
12 16009 1 1 4 ALA C C 57.238 13.356 12.319 1.00 . A A . 4 ALA C 1 1
12 16010 1 1 4 ALA CA C 56.621 14.476 13.151 1.00 . A A . 4 ALA CA 1 1
12 16011 1 1 4 ALA CB C 55.423 15.075 12.428 1.00 . A A . 4 ALA CB 1 1
12 16012 1 1 4 ALA H H 58.478 15.483 13.006 1.00 . A A . 4 ALA H 1 1
12 16013 1 1 4 ALA HA H 56.277 14.065 14.089 1.00 . A A . 4 ALA HA 1 1
12 16014 1 1 4 ALA HB1 H 55.768 15.784 11.690 1.00 . A A . 4 ALA HB1 1 1
12 16015 1 1 4 ALA HB2 H 54.868 14.288 11.940 1.00 . A A . 4 ALA HB2 1 1
12 16016 1 1 4 ALA HB3 H 54.787 15.577 13.141 1.00 . A A . 4 ALA HB3 1 1
12 16017 1 1 4 ALA N N 57.603 15.512 13.448 1.00 . A A . 4 ALA N 1 1
12 16018 1 1 4 ALA O O 58.103 13.599 11.479 1.00 . A A . 4 ALA O 1 1
12 16019 1 1 5 GLY C C 58.668 10.548 12.330 1.00 . A A . 5 GLY C 1 1
12 16020 1 1 5 GLY CA C 57.309 10.990 11.826 1.00 . A A . 5 GLY CA 1 1
12 16021 1 1 5 GLY H H 56.098 11.995 13.243 1.00 . A A . 5 GLY H 1 1
12 16022 1 1 5 GLY HA2 H 56.616 10.168 11.921 1.00 . A A . 5 GLY HA2 1 1
12 16023 1 1 5 GLY HA3 H 57.394 11.259 10.783 1.00 . A A . 5 GLY HA3 1 1
12 16024 1 1 5 GLY N N 56.788 12.130 12.561 1.00 . A A . 5 GLY N 1 1
12 16025 1 1 5 GLY O O 59.210 11.131 13.269 1.00 . A A . 5 GLY O 1 1
12 16026 1 1 6 ARG C C 61.565 10.108 12.146 1.00 . A A . 6 ARG C 1 1
12 16027 1 1 6 ARG CA C 60.525 8.992 12.097 1.00 . A A . 6 ARG CA 1 1
12 16028 1 1 6 ARG CB C 60.976 7.904 11.122 1.00 . A A . 6 ARG CB 1 1
12 16029 1 1 6 ARG CD C 59.324 6.868 9.537 1.00 . A A . 6 ARG CD 1 1
12 16030 1 1 6 ARG CG C 59.949 6.801 10.921 1.00 . A A . 6 ARG CG 1 1
12 16031 1 1 6 ARG CZ C 57.905 5.485 8.082 1.00 . A A . 6 ARG CZ 1 1
12 16032 1 1 6 ARG H H 58.741 9.090 10.962 1.00 . A A . 6 ARG H 1 1
12 16033 1 1 6 ARG HA H 60.428 8.563 13.082 1.00 . A A . 6 ARG HA 1 1
12 16034 1 1 6 ARG HB3 H 61.883 7.456 11.497 1.00 . A A . 6 ARG HB3 1 1
12 16035 1 1 6 ARG HD3 H 60.112 6.950 8.804 1.00 . A A . 6 ARG HD3 1 1
12 16036 1 1 6 ARG HE H 58.438 5.005 9.941 1.00 . A A . 6 ARG HE 1 1
12 16037 1 1 6 ARG HG3 H 59.172 6.908 11.663 1.00 . A A . 6 ARG HG3 1 1
12 16038 1 1 6 ARG HH11 H 58.535 7.218 7.256 1.00 . A A . 6 ARG HH11 1 1
12 16039 1 1 6 ARG HH12 H 57.535 6.234 6.240 1.00 . A A . 6 ARG HH12 1 1
12 16040 1 1 6 ARG HH21 H 57.121 3.700 8.615 1.00 . A A . 6 ARG HH21 1 1
12 16041 1 1 6 ARG HH22 H 56.729 4.233 7.014 1.00 . A A . 6 ARG HH22 1 1
12 16042 1 1 6 ARG N N 59.221 9.514 11.705 1.00 . A A . 6 ARG N 1 1
12 16043 1 1 6 ARG NE N 58.521 5.685 9.241 1.00 . A A . 6 ARG NE 1 1
12 16044 1 1 6 ARG NH1 N 58.000 6.386 7.113 1.00 . A A . 6 ARG NH1 1 1
12 16045 1 1 6 ARG NH2 N 57.194 4.381 7.887 1.00 . A A . 6 ARG NH2 1 1
12 16046 1 1 6 ARG O O 61.714 10.875 11.195 1.00 . A A . 6 ARG O 1 1
12 16047 1 1 7 LYS C C 63.998 11.063 14.788 1.00 . A A . 7 LYS C 1 1
12 16048 1 1 7 LYS CA C 63.307 11.213 13.438 1.00 . A A . 7 LYS CA 1 1
12 16049 1 1 7 LYS CB C 62.692 12.609 13.320 1.00 . A A . 7 LYS CB 1 1
12 16050 1 1 7 LYS CD C 62.883 14.945 12.415 1.00 . A A . 7 LYS CD 1 1
12 16051 1 1 7 LYS CE C 61.459 14.936 11.883 1.00 . A A . 7 LYS CE 1 1
12 16052 1 1 7 LYS CG C 63.482 13.549 12.425 1.00 . A A . 7 LYS CG 1 1
12 16053 1 1 7 LYS H H 62.116 9.552 13.987 1.00 . A A . 7 LYS H 1 1
12 16054 1 1 7 LYS HA H 64.039 11.085 12.656 1.00 . A A . 7 LYS HA 1 1
12 16055 1 1 7 LYS HB3 H 62.635 13.049 14.306 1.00 . A A . 7 LYS HB3 1 1
12 16056 1 1 7 LYS HD3 H 63.488 15.583 11.786 1.00 . A A . 7 LYS HD3 1 1
12 16057 1 1 7 LYS HE3 H 60.786 14.705 12.696 1.00 . A A . 7 LYS HE3 1 1
12 16058 1 1 7 LYS HG3 H 63.479 13.157 11.417 1.00 . A A . 7 LYS HG3 1 1
12 16059 1 1 7 LYS HZ1 H 60.112 16.201 10.907 1.00 . A A . 7 LYS HZ1 1 1
12 16060 1 1 7 LYS HZ2 H 61.733 16.504 10.531 1.00 . A A . 7 LYS HZ2 1 1
12 16061 1 1 7 LYS HZ3 H 61.108 16.990 12.026 1.00 . A A . 7 LYS HZ3 1 1
12 16062 1 1 7 LYS N N 62.280 10.193 13.262 1.00 . A A . 7 LYS N 1 1
12 16063 1 1 7 LYS NZ N 61.077 16.250 11.296 1.00 . A A . 7 LYS NZ 1 1
12 16064 1 1 7 LYS O O 63.804 10.072 15.490 1.00 . A A . 7 LYS O 1 1
12 16065 1 1 8 GLY C C 64.573 11.993 17.605 1.00 . A A . 8 GLY C 1 1
12 16066 1 1 8 GLY CA C 65.513 12.015 16.416 1.00 . A A . 8 GLY CA 1 1
12 16067 1 1 8 GLY H H 64.923 12.824 14.549 1.00 . A A . 8 GLY H 1 1
12 16068 1 1 8 GLY HA2 H 66.131 11.130 16.443 1.00 . A A . 8 GLY HA2 1 1
12 16069 1 1 8 GLY HA3 H 66.148 12.887 16.490 1.00 . A A . 8 GLY HA3 1 1
12 16070 1 1 8 GLY N N 64.807 12.055 15.149 1.00 . A A . 8 GLY N 1 1
12 16071 1 1 8 GLY O O 64.972 11.642 18.715 1.00 . A A . 8 GLY O 1 1
12 16072 1 1 9 PHE C C 62.091 10.996 18.997 1.00 . A A . 9 PHE C 1 1
12 16073 1 1 9 PHE CA C 62.319 12.395 18.434 1.00 . A A . 9 PHE CA 1 1
12 16074 1 1 9 PHE CB C 61.002 12.968 17.908 1.00 . A A . 9 PHE CB 1 1
12 16075 1 1 9 PHE CD1 C 61.223 15.183 19.064 1.00 . A A . 9 PHE CD1 1 1
12 16076 1 1 9 PHE CD2 C 59.154 14.011 19.248 1.00 . A A . 9 PHE CD2 1 1
12 16077 1 1 9 PHE CE1 C 60.718 16.207 19.845 1.00 . A A . 9 PHE CE1 1 1
12 16078 1 1 9 PHE CE2 C 58.644 15.030 20.028 1.00 . A A . 9 PHE CE2 1 1
12 16079 1 1 9 PHE CG C 60.449 14.077 18.757 1.00 . A A . 9 PHE CG 1 1
12 16080 1 1 9 PHE CZ C 59.426 16.129 20.328 1.00 . A A . 9 PHE CZ 1 1
12 16081 1 1 9 PHE H H 63.062 12.639 16.465 1.00 . A A . 9 PHE H 1 1
12 16082 1 1 9 PHE HA H 62.690 13.032 19.222 1.00 . A A . 9 PHE HA 1 1
12 16083 1 1 9 PHE HB3 H 60.265 12.179 17.868 1.00 . A A . 9 PHE HB3 1 1
12 16084 1 1 9 PHE HD1 H 62.234 15.244 18.687 1.00 . A A . 9 PHE HD1 1 1
12 16085 1 1 9 PHE HD2 H 58.541 13.153 19.015 1.00 . A A . 9 PHE HD2 1 1
12 16086 1 1 9 PHE HE1 H 61.333 17.063 20.078 1.00 . A A . 9 PHE HE1 1 1
12 16087 1 1 9 PHE HE2 H 57.634 14.968 20.405 1.00 . A A . 9 PHE HE2 1 1
12 16088 1 1 9 PHE HZ H 59.028 16.927 20.938 1.00 . A A . 9 PHE HZ 1 1
12 16089 1 1 9 PHE N N 63.319 12.371 17.373 1.00 . A A . 9 PHE N 1 1
12 16090 1 1 9 PHE O O 61.692 10.838 20.151 1.00 . A A . 9 PHE O 1 1
12 16091 1 1 10 GLY C C 62.955 8.285 19.857 1.00 . A A . 10 GLY C 1 1
12 16092 1 1 10 GLY CA C 62.161 8.610 18.608 1.00 . A A . 10 GLY CA 1 1
12 16093 1 1 10 GLY H H 62.662 10.169 17.265 1.00 . A A . 10 GLY H 1 1
12 16094 1 1 10 GLY HA2 H 61.112 8.446 18.808 1.00 . A A . 10 GLY HA2 1 1
12 16095 1 1 10 GLY HA3 H 62.475 7.949 17.813 1.00 . A A . 10 GLY HA3 1 1
12 16096 1 1 10 GLY N N 62.345 9.983 18.174 1.00 . A A . 10 GLY N 1 1
12 16097 1 1 10 GLY O O 62.394 7.845 20.860 1.00 . A A . 10 GLY O 1 1
12 16098 1 1 11 GLU C C 64.628 8.919 22.191 1.00 . A A . 11 GLU C 1 1
12 16099 1 1 11 GLU CA C 65.138 8.224 20.931 1.00 . A A . 11 GLU CA 1 1
12 16100 1 1 11 GLU CB C 66.568 8.680 20.627 1.00 . A A . 11 GLU CB 1 1
12 16101 1 1 11 GLU CD C 68.822 7.904 21.462 1.00 . A A . 11 GLU CD 1 1
12 16102 1 1 11 GLU CG C 67.586 7.553 20.658 1.00 . A A . 11 GLU CG 1 1
12 16103 1 1 11 GLU H H 64.654 8.852 18.968 1.00 . A A . 11 GLU H 1 1
12 16104 1 1 11 GLU HA H 65.138 7.158 21.097 1.00 . A A . 11 GLU HA 1 1
12 16105 1 1 11 GLU HB3 H 66.860 9.419 21.358 1.00 . A A . 11 GLU HB3 1 1
12 16106 1 1 11 GLU HG3 H 67.884 7.328 19.645 1.00 . A A . 11 GLU HG3 1 1
12 16107 1 1 11 GLU N N 64.266 8.501 19.796 1.00 . A A . 11 GLU N 1 1
12 16108 1 1 11 GLU O O 64.465 8.291 23.237 1.00 . A A . 11 GLU O 1 1
12 16109 1 1 11 GLU OE1 O 69.671 8.658 20.943 1.00 . A A . 11 GLU OE1 1 1
12 16110 1 1 11 GLU OE2 O 68.941 7.425 22.609 1.00 . A A . 11 GLU OE2 1 1
12 16111 1 1 12 LYS C C 62.556 10.452 23.714 1.00 . A A . 12 LYS C 1 1
12 16112 1 1 12 LYS CA C 63.887 11.001 23.211 1.00 . A A . 12 LYS CA 1 1
12 16113 1 1 12 LYS CB C 63.726 12.469 22.810 1.00 . A A . 12 LYS CB 1 1
12 16114 1 1 12 LYS CD C 65.258 14.447 22.589 1.00 . A A . 12 LYS CD 1 1
12 16115 1 1 12 LYS CE C 65.895 15.287 21.493 1.00 . A A . 12 LYS CE 1 1
12 16116 1 1 12 LYS CG C 64.942 13.043 22.104 1.00 . A A . 12 LYS CG 1 1
12 16117 1 1 12 LYS H H 64.528 10.664 21.222 1.00 . A A . 12 LYS H 1 1
12 16118 1 1 12 LYS HA H 64.614 10.931 24.006 1.00 . A A . 12 LYS HA 1 1
12 16119 1 1 12 LYS HB3 H 63.543 13.055 23.699 1.00 . A A . 12 LYS HB3 1 1
12 16120 1 1 12 LYS HD3 H 65.939 14.386 23.426 1.00 . A A . 12 LYS HD3 1 1
12 16121 1 1 12 LYS HE3 H 65.154 15.970 21.105 1.00 . A A . 12 LYS HE3 1 1
12 16122 1 1 12 LYS HG3 H 64.749 13.074 21.041 1.00 . A A . 12 LYS HG3 1 1
12 16123 1 1 12 LYS HZ1 H 67.907 15.842 21.440 1.00 . A A . 12 LYS HZ1 1 1
12 16124 1 1 12 LYS HZ2 H 67.240 15.835 22.993 1.00 . A A . 12 LYS HZ2 1 1
12 16125 1 1 12 LYS HZ3 H 66.866 17.087 21.918 1.00 . A A . 12 LYS HZ3 1 1
12 16126 1 1 12 LYS N N 64.379 10.219 22.083 1.00 . A A . 12 LYS N 1 1
12 16127 1 1 12 LYS NZ N 67.059 16.067 21.996 1.00 . A A . 12 LYS NZ 1 1
12 16128 1 1 12 LYS O O 62.348 10.309 24.918 1.00 . A A . 12 LYS O 1 1
12 16129 1 1 13 ALA C C 60.480 8.393 24.047 1.00 . A A . 13 ALA C 1 1
12 16130 1 1 13 ALA CA C 60.349 9.607 23.133 1.00 . A A . 13 ALA CA 1 1
12 16131 1 1 13 ALA CB C 59.575 9.242 21.876 1.00 . A A . 13 ALA CB 1 1
12 16132 1 1 13 ALA H H 61.883 10.279 21.840 1.00 . A A . 13 ALA H 1 1
12 16133 1 1 13 ALA HA H 59.799 10.378 23.654 1.00 . A A . 13 ALA HA 1 1
12 16134 1 1 13 ALA HB1 H 59.022 8.330 22.046 1.00 . A A . 13 ALA HB1 1 1
12 16135 1 1 13 ALA HB2 H 58.890 10.039 21.631 1.00 . A A . 13 ALA HB2 1 1
12 16136 1 1 13 ALA HB3 H 60.266 9.097 21.057 1.00 . A A . 13 ALA HB3 1 1
12 16137 1 1 13 ALA N N 61.659 10.142 22.784 1.00 . A A . 13 ALA N 1 1
12 16138 1 1 13 ALA O O 59.862 8.335 25.111 1.00 . A A . 13 ALA O 1 1
12 16139 1 1 14 SER C C 62.112 6.532 25.760 1.00 . A A . 14 SER C 1 1
12 16140 1 1 14 SER CA C 61.494 6.208 24.403 1.00 . A A . 14 SER CA 1 1
12 16141 1 1 14 SER CB C 62.393 5.235 23.640 1.00 . A A . 14 SER CB 1 1
12 16142 1 1 14 SER H H 61.751 7.529 22.769 1.00 . A A . 14 SER H 1 1
12 16143 1 1 14 SER HA H 60.531 5.746 24.560 1.00 . A A . 14 SER HA 1 1
12 16144 1 1 14 SER HB3 H 63.045 4.728 24.335 1.00 . A A . 14 SER HB3 1 1
12 16145 1 1 14 SER HG H 61.673 4.434 22.002 1.00 . A A . 14 SER HG 1 1
12 16146 1 1 14 SER N N 61.287 7.424 23.624 1.00 . A A . 14 SER N 1 1
12 16147 1 1 14 SER O O 61.927 5.796 26.730 1.00 . A A . 14 SER O 1 1
12 16148 1 1 14 SER OG O 61.624 4.267 22.946 1.00 . A A . 14 SER OG 1 1
12 16149 1 1 15 GLU C C 62.505 8.764 27.976 1.00 . A A . 15 GLU C 1 1
12 16150 1 1 15 GLU CA C 63.496 8.057 27.057 1.00 . A A . 15 GLU CA 1 1
12 16151 1 1 15 GLU CB C 64.676 8.982 26.753 1.00 . A A . 15 GLU CB 1 1
12 16152 1 1 15 GLU CD C 67.149 8.558 27.045 1.00 . A A . 15 GLU CD 1 1
12 16153 1 1 15 GLU CG C 65.904 8.253 26.234 1.00 . A A . 15 GLU CG 1 1
12 16154 1 1 15 GLU H H 62.961 8.181 25.012 1.00 . A A . 15 GLU H 1 1
12 16155 1 1 15 GLU HA H 63.864 7.174 27.555 1.00 . A A . 15 GLU HA 1 1
12 16156 1 1 15 GLU HB3 H 64.949 9.506 27.656 1.00 . A A . 15 GLU HB3 1 1
12 16157 1 1 15 GLU HG3 H 66.079 8.549 25.210 1.00 . A A . 15 GLU HG3 1 1
12 16158 1 1 15 GLU N N 62.849 7.637 25.819 1.00 . A A . 15 GLU N 1 1
12 16159 1 1 15 GLU O O 62.592 8.656 29.199 1.00 . A A . 15 GLU O 1 1
12 16160 1 1 15 GLU OE1 O 67.235 8.085 28.198 1.00 . A A . 15 GLU OE1 1 1
12 16161 1 1 15 GLU OE2 O 68.036 9.269 26.528 1.00 . A A . 15 GLU OE2 1 1
12 16162 1 1 16 ALA C C 59.583 9.249 28.818 1.00 . A A . 16 ALA C 1 1
12 16163 1 1 16 ALA CA C 60.555 10.210 28.143 1.00 . A A . 16 ALA CA 1 1
12 16164 1 1 16 ALA CB C 59.803 11.178 27.240 1.00 . A A . 16 ALA CB 1 1
12 16165 1 1 16 ALA H H 61.548 9.534 26.400 1.00 . A A . 16 ALA H 1 1
12 16166 1 1 16 ALA HA H 61.062 10.787 28.902 1.00 . A A . 16 ALA HA 1 1
12 16167 1 1 16 ALA HB1 H 59.260 10.621 26.489 1.00 . A A . 16 ALA HB1 1 1
12 16168 1 1 16 ALA HB2 H 59.110 11.756 27.832 1.00 . A A . 16 ALA HB2 1 1
12 16169 1 1 16 ALA HB3 H 60.507 11.841 26.757 1.00 . A A . 16 ALA HB3 1 1
12 16170 1 1 16 ALA N N 61.565 9.487 27.379 1.00 . A A . 16 ALA N 1 1
12 16171 1 1 16 ALA O O 58.931 9.599 29.802 1.00 . A A . 16 ALA O 1 1
12 16172 1 1 17 LEU C C 59.361 6.052 29.727 1.00 . A A . 17 LEU C 1 1
12 16173 1 1 17 LEU CA C 58.597 7.025 28.833 1.00 . A A . 17 LEU CA 1 1
12 16174 1 1 17 LEU CB C 57.903 6.259 27.704 1.00 . A A . 17 LEU CB 1 1
12 16175 1 1 17 LEU CD1 C 59.284 4.228 27.199 1.00 . A A . 17 LEU CD1 1 1
12 16176 1 1 17 LEU CD2 C 58.121 5.437 25.345 1.00 . A A . 17 LEU CD2 1 1
12 16177 1 1 17 LEU CG C 58.825 5.584 26.686 1.00 . A A . 17 LEU CG 1 1
12 16178 1 1 17 LEU H H 60.035 7.816 27.498 1.00 . A A . 17 LEU H 1 1
12 16179 1 1 17 LEU HA H 57.849 7.529 29.426 1.00 . A A . 17 LEU HA 1 1
12 16180 1 1 17 LEU HB3 H 57.275 6.957 27.170 1.00 . A A . 17 LEU HB3 1 1
12 16181 1 1 17 LEU HD11 H 60.362 4.174 27.155 1.00 . A A . 17 LEU HD11 1 1
12 16182 1 1 17 LEU HD12 H 58.857 3.448 26.587 1.00 . A A . 17 LEU HD12 1 1
12 16183 1 1 17 LEU HD13 H 58.960 4.102 28.222 1.00 . A A . 17 LEU HD13 1 1
12 16184 1 1 17 LEU HD21 H 58.237 6.348 24.776 1.00 . A A . 17 LEU HD21 1 1
12 16185 1 1 17 LEU HD22 H 57.070 5.247 25.510 1.00 . A A . 17 LEU HD22 1 1
12 16186 1 1 17 LEU HD23 H 58.555 4.613 24.798 1.00 . A A . 17 LEU HD23 1 1
12 16187 1 1 17 LEU HG H 59.702 6.200 26.540 1.00 . A A . 17 LEU HG 1 1
12 16188 1 1 17 LEU N N 59.491 8.037 28.282 1.00 . A A . 17 LEU N 1 1
12 16189 1 1 17 LEU O O 58.819 5.533 30.704 1.00 . A A . 17 LEU O 1 1
12 16190 1 1 18 LYS C C 61.353 5.203 31.654 1.00 . A A . 18 LYS C 1 1
12 16191 1 1 18 LYS CA C 61.464 4.906 30.162 1.00 . A A . 18 LYS CA 1 1
12 16192 1 1 18 LYS CB C 62.922 5.024 29.713 1.00 . A A . 18 LYS CB 1 1
12 16193 1 1 18 LYS CD C 64.801 5.795 31.192 1.00 . A A . 18 LYS CD 1 1
12 16194 1 1 18 LYS CE C 65.368 6.970 31.973 1.00 . A A . 18 LYS CE 1 1
12 16195 1 1 18 LYS CG C 63.645 6.223 30.304 1.00 . A A . 18 LYS CG 1 1
12 16196 1 1 18 LYS H H 60.998 6.256 28.600 1.00 . A A . 18 LYS H 1 1
12 16197 1 1 18 LYS HA H 61.120 3.899 29.980 1.00 . A A . 18 LYS HA 1 1
12 16198 1 1 18 LYS HB3 H 62.949 5.107 28.637 1.00 . A A . 18 LYS HB3 1 1
12 16199 1 1 18 LYS HD3 H 65.582 5.374 30.574 1.00 . A A . 18 LYS HD3 1 1
12 16200 1 1 18 LYS HE3 H 65.440 6.694 33.015 1.00 . A A . 18 LYS HE3 1 1
12 16201 1 1 18 LYS HG3 H 62.946 6.799 30.892 1.00 . A A . 18 LYS HG3 1 1
12 16202 1 1 18 LYS HZ1 H 66.906 6.918 30.560 1.00 . A A . 18 LYS HZ1 1 1
12 16203 1 1 18 LYS HZ2 H 67.447 7.057 32.156 1.00 . A A . 18 LYS HZ2 1 1
12 16204 1 1 18 LYS HZ3 H 66.772 8.396 31.373 1.00 . A A . 18 LYS HZ3 1 1
12 16205 1 1 18 LYS N N 60.623 5.812 29.389 1.00 . A A . 18 LYS N 1 1
12 16206 1 1 18 LYS NZ N 66.718 7.363 31.481 1.00 . A A . 18 LYS NZ 1 1
12 16207 1 1 18 LYS O O 61.042 6.318 32.069 1.00 . A A . 18 LYS O 1 1
12 16208 1 1 19 PRO C C 62.681 5.172 34.496 1.00 . A A . 19 PRO C 1 1
12 16209 1 1 19 PRO CA C 61.554 4.307 33.940 1.00 . A A . 19 PRO CA 1 1
12 16210 1 1 19 PRO CB C 61.700 2.863 34.429 1.00 . A A . 19 PRO CB 1 1
12 16211 1 1 19 PRO CD C 61.992 2.821 32.057 1.00 . A A . 19 PRO CD 1 1
12 16212 1 1 19 PRO CG C 62.434 2.167 33.337 1.00 . A A . 19 PRO CG 1 1
12 16213 1 1 19 PRO HA H 60.603 4.704 34.265 1.00 . A A . 19 PRO HA 1 1
12 16214 1 1 19 PRO HB3 H 60.722 2.433 34.585 1.00 . A A . 19 PRO HB3 1 1
12 16215 1 1 19 PRO HD3 H 61.142 2.299 31.639 1.00 . A A . 19 PRO HD3 1 1
12 16216 1 1 19 PRO HG3 H 62.172 1.119 33.331 1.00 . A A . 19 PRO HG3 1 1
12 16217 1 1 19 PRO N N 61.615 4.180 32.482 1.00 . A A . 19 PRO N 1 1
12 16218 1 1 19 PRO O O 63.391 5.840 33.744 1.00 . A A . 19 PRO O 1 1
12 16219 1 1 20 ASP C C 63.850 5.727 37.980 1.00 . A A . 20 ASP C 1 1
12 16220 1 1 20 ASP CA C 63.880 5.938 36.469 1.00 . A A . 20 ASP CA 1 1
12 16221 1 1 20 ASP CB C 63.712 7.425 36.146 1.00 . A A . 20 ASP CB 1 1
12 16222 1 1 20 ASP CG C 64.958 8.027 35.529 1.00 . A A . 20 ASP CG 1 1
12 16223 1 1 20 ASP H H 62.241 4.604 36.360 1.00 . A A . 20 ASP H 1 1
12 16224 1 1 20 ASP HA H 64.834 5.604 36.091 1.00 . A A . 20 ASP HA 1 1
12 16225 1 1 20 ASP HB3 H 63.485 7.960 37.055 1.00 . A A . 20 ASP HB3 1 1
12 16226 1 1 20 ASP N N 62.839 5.156 35.814 1.00 . A A . 20 ASP N 1 1
12 16227 1 1 20 ASP O O 63.149 4.848 38.480 1.00 . A A . 20 ASP O 1 1
12 16228 1 1 20 ASP OD1 O 66.069 7.569 35.867 1.00 . A A . 20 ASP OD1 1 1
12 16229 1 1 20 ASP OD2 O 64.822 8.957 34.707 1.00 . A A . 20 ASP OD2 1 1
12 16230 1 1 21 SER C C 63.551 7.231 40.805 1.00 . A A . 21 SER C 1 1
12 16231 1 1 21 SER CA C 64.681 6.439 40.154 1.00 . A A . 21 SER CA 1 1
12 16232 1 1 21 SER CB C 66.032 6.944 40.662 1.00 . A A . 21 SER CB 1 1
12 16233 1 1 21 SER H H 65.153 7.220 38.245 1.00 . A A . 21 SER H 1 1
12 16234 1 1 21 SER HA H 64.574 5.398 40.419 1.00 . A A . 21 SER HA 1 1
12 16235 1 1 21 SER HB3 H 66.671 6.101 40.883 1.00 . A A . 21 SER HB3 1 1
12 16236 1 1 21 SER HG H 67.617 7.594 39.708 1.00 . A A . 21 SER HG 1 1
12 16237 1 1 21 SER N N 64.616 6.539 38.701 1.00 . A A . 21 SER N 1 1
12 16238 1 1 21 SER O O 63.137 6.934 41.925 1.00 . A A . 21 SER O 1 1
12 16239 1 1 21 SER OG O 66.670 7.758 39.693 1.00 . A A . 21 SER OG 1 1
12 16240 1 1 22 GLN C C 60.802 8.224 41.065 1.00 . A A . 22 GLN C 1 1
12 16241 1 1 22 GLN CA C 61.979 9.077 40.602 1.00 . A A . 22 GLN CA 1 1
12 16242 1 1 22 GLN CB C 61.518 10.061 39.526 1.00 . A A . 22 GLN CB 1 1
12 16243 1 1 22 GLN CD C 62.309 12.288 40.419 1.00 . A A . 22 GLN CD 1 1
12 16244 1 1 22 GLN CG C 62.460 11.239 39.335 1.00 . A A . 22 GLN CG 1 1
12 16245 1 1 22 GLN H H 63.433 8.427 39.208 1.00 . A A . 22 GLN H 1 1
12 16246 1 1 22 GLN HA H 62.359 9.632 41.446 1.00 . A A . 22 GLN HA 1 1
12 16247 1 1 22 GLN HB3 H 60.546 10.446 39.798 1.00 . A A . 22 GLN HB3 1 1
12 16248 1 1 22 GLN HE21 H 63.056 13.679 39.210 1.00 . A A . 22 GLN HE21 1 1
12 16249 1 1 22 GLN HE22 H 62.612 14.218 40.790 1.00 . A A . 22 GLN HE22 1 1
12 16250 1 1 22 GLN HG3 H 62.252 11.697 38.379 1.00 . A A . 22 GLN HG3 1 1
12 16251 1 1 22 GLN N N 63.060 8.241 40.094 1.00 . A A . 22 GLN N 1 1
12 16252 1 1 22 GLN NE2 N 62.699 13.520 40.109 1.00 . A A . 22 GLN NE2 1 1
12 16253 1 1 22 GLN O O 60.624 7.093 40.612 1.00 . A A . 22 GLN O 1 1
12 16254 1 1 22 GLN OE1 O 61.848 11.996 41.522 1.00 . A A . 22 GLN OE1 1 1
12 16255 1 1 23 LYS C C 57.663 9.014 42.686 1.00 . A A . 23 LYS C 1 1
12 16256 1 1 23 LYS CA C 58.840 8.063 42.497 1.00 . A A . 23 LYS CA 1 1
12 16257 1 1 23 LYS CB C 59.186 7.391 43.827 1.00 . A A . 23 LYS CB 1 1
12 16258 1 1 23 LYS CD C 58.931 4.898 43.995 1.00 . A A . 23 LYS CD 1 1
12 16259 1 1 23 LYS CE C 59.268 3.652 43.191 1.00 . A A . 23 LYS CE 1 1
12 16260 1 1 23 LYS CG C 59.871 6.045 43.668 1.00 . A A . 23 LYS CG 1 1
12 16261 1 1 23 LYS H H 60.195 9.678 42.295 1.00 . A A . 23 LYS H 1 1
12 16262 1 1 23 LYS HA H 58.563 7.305 41.780 1.00 . A A . 23 LYS HA 1 1
12 16263 1 1 23 LYS HB3 H 58.275 7.244 44.390 1.00 . A A . 23 LYS HB3 1 1
12 16264 1 1 23 LYS HD3 H 57.918 5.199 43.768 1.00 . A A . 23 LYS HD3 1 1
12 16265 1 1 23 LYS HE3 H 59.757 2.942 43.842 1.00 . A A . 23 LYS HE3 1 1
12 16266 1 1 23 LYS HG3 H 60.721 6.003 44.334 1.00 . A A . 23 LYS HG3 1 1
12 16267 1 1 23 LYS HZ1 H 57.646 2.339 43.284 1.00 . A A . 23 LYS HZ1 1 1
12 16268 1 1 23 LYS HZ2 H 58.295 2.516 41.733 1.00 . A A . 23 LYS HZ2 1 1
12 16269 1 1 23 LYS HZ3 H 57.339 3.745 42.395 1.00 . A A . 23 LYS HZ3 1 1
12 16270 1 1 23 LYS N N 60.000 8.773 41.972 1.00 . A A . 23 LYS N 1 1
12 16271 1 1 23 LYS NZ N 58.052 3.020 42.611 1.00 . A A . 23 LYS NZ 1 1
12 16272 1 1 23 LYS O O 57.421 9.506 43.789 1.00 . A A . 23 LYS O 1 1
12 16273 1 1 24 SER C C 54.871 9.939 40.447 1.00 . A A . 24 SER C 1 1
12 16274 1 1 24 SER CA C 55.778 10.160 41.654 1.00 . A A . 24 SER CA 1 1
12 16275 1 1 24 SER CB C 56.239 11.618 41.699 1.00 . A A . 24 SER CB 1 1
12 16276 1 1 24 SER H H 57.173 8.844 40.755 1.00 . A A . 24 SER H 1 1
12 16277 1 1 24 SER HA H 55.224 9.938 42.552 1.00 . A A . 24 SER HA 1 1
12 16278 1 1 24 SER HB3 H 55.789 12.108 42.551 1.00 . A A . 24 SER HB3 1 1
12 16279 1 1 24 SER HG H 58.038 11.787 40.942 1.00 . A A . 24 SER HG 1 1
12 16280 1 1 24 SER N N 56.931 9.266 41.606 1.00 . A A . 24 SER N 1 1
12 16281 1 1 24 SER O O 55.036 8.977 39.699 1.00 . A A . 24 SER O 1 1
12 16282 1 1 24 SER OG O 57.649 11.703 41.816 1.00 . A A . 24 SER OG 1 1
12 16283 1 1 25 TYR C C 53.712 10.518 37.836 1.00 . A A . 25 TYR C 1 1
12 16284 1 1 25 TYR CA C 52.974 10.744 39.153 1.00 . A A . 25 TYR CA 1 1
12 16285 1 1 25 TYR CB C 52.125 12.013 39.063 1.00 . A A . 25 TYR CB 1 1
12 16286 1 1 25 TYR CD1 C 50.087 11.622 37.623 1.00 . A A . 25 TYR CD1 1 1
12 16287 1 1 25 TYR CD2 C 49.811 11.609 39.991 1.00 . A A . 25 TYR CD2 1 1
12 16288 1 1 25 TYR CE1 C 48.739 11.375 37.459 1.00 . A A . 25 TYR CE1 1 1
12 16289 1 1 25 TYR CE2 C 48.461 11.362 39.837 1.00 . A A . 25 TYR CE2 1 1
12 16290 1 1 25 TYR CG C 50.647 11.742 38.889 1.00 . A A . 25 TYR CG 1 1
12 16291 1 1 25 TYR CZ C 47.930 11.245 38.568 1.00 . A A . 25 TYR CZ 1 1
12 16292 1 1 25 TYR H H 53.829 11.585 40.897 1.00 . A A . 25 TYR H 1 1
12 16293 1 1 25 TYR HA H 52.324 9.901 39.337 1.00 . A A . 25 TYR HA 1 1
12 16294 1 1 25 TYR HB3 H 52.456 12.600 38.219 1.00 . A A . 25 TYR HB3 1 1
12 16295 1 1 25 TYR HD1 H 50.724 11.724 36.757 1.00 . A A . 25 TYR HD1 1 1
12 16296 1 1 25 TYR HD2 H 50.231 11.701 40.982 1.00 . A A . 25 TYR HD2 1 1
12 16297 1 1 25 TYR HE1 H 48.322 11.284 36.467 1.00 . A A . 25 TYR HE1 1 1
12 16298 1 1 25 TYR HE2 H 47.827 11.260 40.705 1.00 . A A . 25 TYR HE2 1 1
12 16299 1 1 25 TYR HH H 46.189 10.819 39.266 1.00 . A A . 25 TYR HH 1 1
12 16300 1 1 25 TYR N N 53.910 10.840 40.266 1.00 . A A . 25 TYR N 1 1
12 16301 1 1 25 TYR O O 53.217 9.830 36.945 1.00 . A A . 25 TYR O 1 1
12 16302 1 1 25 TYR OH O 46.585 11.000 38.410 1.00 . A A . 25 TYR OH 1 1
12 16303 1 1 26 ALA C C 55.870 9.498 36.133 1.00 . A A . 26 ALA C 1 1
12 16304 1 1 26 ALA CA C 55.710 10.964 36.520 1.00 . A A . 26 ALA CA 1 1
12 16305 1 1 26 ALA CB C 57.072 11.611 36.722 1.00 . A A . 26 ALA CB 1 1
12 16306 1 1 26 ALA H H 55.241 11.638 38.471 1.00 . A A . 26 ALA H 1 1
12 16307 1 1 26 ALA HA H 55.206 11.484 35.719 1.00 . A A . 26 ALA HA 1 1
12 16308 1 1 26 ALA HB1 H 57.323 12.197 35.850 1.00 . A A . 26 ALA HB1 1 1
12 16309 1 1 26 ALA HB2 H 57.039 12.252 37.590 1.00 . A A . 26 ALA HB2 1 1
12 16310 1 1 26 ALA HB3 H 57.816 10.844 36.868 1.00 . A A . 26 ALA HB3 1 1
12 16311 1 1 26 ALA N N 54.900 11.102 37.726 1.00 . A A . 26 ALA N 1 1
12 16312 1 1 26 ALA O O 55.724 9.136 34.966 1.00 . A A . 26 ALA O 1 1
12 16313 1 1 27 GLU C C 55.011 6.530 36.727 1.00 . A A . 27 GLU C 1 1
12 16314 1 1 27 GLU CA C 56.356 7.232 36.880 1.00 . A A . 27 GLU CA 1 1
12 16315 1 1 27 GLU CB C 57.147 6.598 38.025 1.00 . A A . 27 GLU CB 1 1
12 16316 1 1 27 GLU CD C 59.606 7.178 38.004 1.00 . A A . 27 GLU CD 1 1
12 16317 1 1 27 GLU CG C 58.547 6.161 37.628 1.00 . A A . 27 GLU CG 1 1
12 16318 1 1 27 GLU H H 56.277 9.009 38.029 1.00 . A A . 27 GLU H 1 1
12 16319 1 1 27 GLU HA H 56.913 7.118 35.962 1.00 . A A . 27 GLU HA 1 1
12 16320 1 1 27 GLU HB3 H 56.610 5.732 38.381 1.00 . A A . 27 GLU HB3 1 1
12 16321 1 1 27 GLU HG3 H 58.574 6.014 36.558 1.00 . A A . 27 GLU HG3 1 1
12 16322 1 1 27 GLU N N 56.173 8.659 37.119 1.00 . A A . 27 GLU N 1 1
12 16323 1 1 27 GLU O O 54.870 5.601 35.933 1.00 . A A . 27 GLU O 1 1
12 16324 1 1 27 GLU OE1 O 59.240 8.340 38.284 1.00 . A A . 27 GLU OE1 1 1
12 16325 1 1 27 GLU OE2 O 60.801 6.815 38.020 1.00 . A A . 27 GLU OE2 1 1
12 16326 1 1 28 GLN C C 52.127 6.436 36.029 1.00 . A A . 28 GLN C 1 1
12 16327 1 1 28 GLN CA C 52.688 6.395 37.447 1.00 . A A . 28 GLN CA 1 1
12 16328 1 1 28 GLN CB C 51.749 7.135 38.401 1.00 . A A . 28 GLN CB 1 1
12 16329 1 1 28 GLN CD C 51.147 7.528 40.822 1.00 . A A . 28 GLN CD 1 1
12 16330 1 1 28 GLN CG C 52.241 7.162 39.839 1.00 . A A . 28 GLN CG 1 1
12 16331 1 1 28 GLN H H 54.196 7.725 38.109 1.00 . A A . 28 GLN H 1 1
12 16332 1 1 28 GLN HA H 52.767 5.365 37.760 1.00 . A A . 28 GLN HA 1 1
12 16333 1 1 28 GLN HB3 H 50.783 6.650 38.382 1.00 . A A . 28 GLN HB3 1 1
12 16334 1 1 28 GLN HE21 H 49.989 6.075 40.114 1.00 . A A . 28 GLN HE21 1 1
12 16335 1 1 28 GLN HE22 H 49.315 7.013 41.399 1.00 . A A . 28 GLN HE22 1 1
12 16336 1 1 28 GLN HG3 H 53.036 7.887 39.921 1.00 . A A . 28 GLN HG3 1 1
12 16337 1 1 28 GLN N N 54.023 6.981 37.495 1.00 . A A . 28 GLN N 1 1
12 16338 1 1 28 GLN NE2 N 50.037 6.799 40.774 1.00 . A A . 28 GLN NE2 1 1
12 16339 1 1 28 GLN O O 51.676 5.421 35.500 1.00 . A A . 28 GLN O 1 1
12 16340 1 1 28 GLN OE1 O 51.296 8.455 41.619 1.00 . A A . 28 GLN OE1 1 1
12 16341 1 1 29 GLY C C 52.398 6.906 33.067 1.00 . A A . 29 GLY C 1 1
12 16342 1 1 29 GLY CA C 51.652 7.767 34.067 1.00 . A A . 29 GLY CA 1 1
12 16343 1 1 29 GLY H H 52.532 8.391 35.889 1.00 . A A . 29 GLY H 1 1
12 16344 1 1 29 GLY HA2 H 50.607 7.494 34.055 1.00 . A A . 29 GLY HA2 1 1
12 16345 1 1 29 GLY HA3 H 51.745 8.803 33.773 1.00 . A A . 29 GLY HA3 1 1
12 16346 1 1 29 GLY N N 52.161 7.618 35.418 1.00 . A A . 29 GLY N 1 1
12 16347 1 1 29 GLY O O 51.786 6.155 32.307 1.00 . A A . 29 GLY O 1 1
12 16348 1 1 30 LYS C C 54.194 4.758 32.214 1.00 . A A . 30 LYS C 1 1
12 16349 1 1 30 LYS CA C 54.554 6.241 32.153 1.00 . A A . 30 LYS CA 1 1
12 16350 1 1 30 LYS CB C 56.033 6.430 32.492 1.00 . A A . 30 LYS CB 1 1
12 16351 1 1 30 LYS CD C 57.767 8.106 33.197 1.00 . A A . 30 LYS CD 1 1
12 16352 1 1 30 LYS CE C 58.208 9.560 33.135 1.00 . A A . 30 LYS CE 1 1
12 16353 1 1 30 LYS CG C 56.498 7.873 32.395 1.00 . A A . 30 LYS CG 1 1
12 16354 1 1 30 LYS H H 54.151 7.631 33.699 1.00 . A A . 30 LYS H 1 1
12 16355 1 1 30 LYS HA H 54.372 6.601 31.152 1.00 . A A . 30 LYS HA 1 1
12 16356 1 1 30 LYS HB3 H 56.625 5.838 31.810 1.00 . A A . 30 LYS HB3 1 1
12 16357 1 1 30 LYS HD3 H 58.555 7.483 32.796 1.00 . A A . 30 LYS HD3 1 1
12 16358 1 1 30 LYS HE3 H 57.369 10.164 32.822 1.00 . A A . 30 LYS HE3 1 1
12 16359 1 1 30 LYS HG3 H 55.720 8.519 32.774 1.00 . A A . 30 LYS HG3 1 1
12 16360 1 1 30 LYS HZ1 H 58.241 9.510 35.223 1.00 . A A . 30 LYS HZ1 1 1
12 16361 1 1 30 LYS HZ2 H 58.457 11.056 34.572 1.00 . A A . 30 LYS HZ2 1 1
12 16362 1 1 30 LYS HZ3 H 59.722 9.935 34.524 1.00 . A A . 30 LYS HZ3 1 1
12 16363 1 1 30 LYS N N 53.722 7.015 33.067 1.00 . A A . 30 LYS N 1 1
12 16364 1 1 30 LYS NZ N 58.692 10.049 34.455 1.00 . A A . 30 LYS NZ 1 1
12 16365 1 1 30 LYS O O 53.867 4.149 31.196 1.00 . A A . 30 LYS O 1 1
12 16366 1 1 31 GLU C C 52.486 2.493 33.228 1.00 . A A . 31 GLU C 1 1
12 16367 1 1 31 GLU CA C 53.937 2.779 33.604 1.00 . A A . 31 GLU CA 1 1
12 16368 1 1 31 GLU CB C 54.189 2.368 35.056 1.00 . A A . 31 GLU CB 1 1
12 16369 1 1 31 GLU CD C 53.678 -0.073 34.652 1.00 . A A . 31 GLU CD 1 1
12 16370 1 1 31 GLU CG C 53.387 1.155 35.493 1.00 . A A . 31 GLU CG 1 1
12 16371 1 1 31 GLU H H 54.524 4.726 34.185 1.00 . A A . 31 GLU H 1 1
12 16372 1 1 31 GLU HA H 54.582 2.201 32.959 1.00 . A A . 31 GLU HA 1 1
12 16373 1 1 31 GLU HB3 H 53.933 3.194 35.700 1.00 . A A . 31 GLU HB3 1 1
12 16374 1 1 31 GLU HG3 H 52.335 1.386 35.414 1.00 . A A . 31 GLU HG3 1 1
12 16375 1 1 31 GLU N N 54.256 4.188 33.412 1.00 . A A . 31 GLU N 1 1
12 16376 1 1 31 GLU O O 52.140 1.377 32.843 1.00 . A A . 31 GLU O 1 1
12 16377 1 1 31 GLU OE1 O 54.849 -0.256 34.256 1.00 . A A . 31 GLU OE1 1 1
12 16378 1 1 31 GLU OE2 O 52.737 -0.849 34.388 1.00 . A A . 31 GLU OE2 1 1
12 16379 1 1 32 TYR C C 50.031 3.103 31.534 1.00 . A A . 32 TYR C 1 1
12 16380 1 1 32 TYR CA C 50.225 3.372 33.024 1.00 . A A . 32 TYR CA 1 1
12 16381 1 1 32 TYR CB C 49.460 4.632 33.429 1.00 . A A . 32 TYR CB 1 1
12 16382 1 1 32 TYR CD1 C 47.325 4.830 32.096 1.00 . A A . 32 TYR CD1 1 1
12 16383 1 1 32 TYR CD2 C 47.179 4.053 34.344 1.00 . A A . 32 TYR CD2 1 1
12 16384 1 1 32 TYR CE1 C 45.956 4.713 31.960 1.00 . A A . 32 TYR CE1 1 1
12 16385 1 1 32 TYR CE2 C 45.808 3.931 34.218 1.00 . A A . 32 TYR CE2 1 1
12 16386 1 1 32 TYR CG C 47.960 4.503 33.287 1.00 . A A . 32 TYR CG 1 1
12 16387 1 1 32 TYR CZ C 45.202 4.264 33.024 1.00 . A A . 32 TYR CZ 1 1
12 16388 1 1 32 TYR H H 51.975 4.377 33.660 1.00 . A A . 32 TYR H 1 1
12 16389 1 1 32 TYR HA H 49.838 2.531 33.582 1.00 . A A . 32 TYR HA 1 1
12 16390 1 1 32 TYR HB3 H 49.783 5.455 32.810 1.00 . A A . 32 TYR HB3 1 1
12 16391 1 1 32 TYR HD1 H 47.919 5.180 31.263 1.00 . A A . 32 TYR HD1 1 1
12 16392 1 1 32 TYR HD2 H 47.657 3.792 35.277 1.00 . A A . 32 TYR HD2 1 1
12 16393 1 1 32 TYR HE1 H 45.480 4.973 31.026 1.00 . A A . 32 TYR HE1 1 1
12 16394 1 1 32 TYR HE2 H 45.217 3.579 35.050 1.00 . A A . 32 TYR HE2 1 1
12 16395 1 1 32 TYR HH H 43.406 4.590 33.628 1.00 . A A . 32 TYR HH 1 1
12 16396 1 1 32 TYR N N 51.640 3.511 33.346 1.00 . A A . 32 TYR N 1 1
12 16397 1 1 32 TYR O O 49.273 2.212 31.146 1.00 . A A . 32 TYR O 1 1
12 16398 1 1 32 TYR OH O 43.836 4.146 32.894 1.00 . A A . 32 TYR OH 1 1
12 16399 1 1 33 ILE C C 51.258 2.412 28.803 1.00 . A A . 33 ILE C 1 1
12 16400 1 1 33 ILE CA C 50.626 3.723 29.259 1.00 . A A . 33 ILE CA 1 1
12 16401 1 1 33 ILE CB C 51.308 4.891 28.522 1.00 . A A . 33 ILE CB 1 1
12 16402 1 1 33 ILE CD1 C 51.147 7.424 28.333 1.00 . A A . 33 ILE CD1 1 1
12 16403 1 1 33 ILE CG1 C 51.011 6.214 29.230 1.00 . A A . 33 ILE CG1 1 1
12 16404 1 1 33 ILE CG2 C 50.847 4.944 27.073 1.00 . A A . 33 ILE CG2 1 1
12 16405 1 1 33 ILE H H 51.308 4.570 31.074 1.00 . A A . 33 ILE H 1 1
12 16406 1 1 33 ILE HA H 49.579 3.718 28.992 1.00 . A A . 33 ILE HA 1 1
12 16407 1 1 33 ILE HB H 52.375 4.718 28.529 1.00 . A A . 33 ILE HB 1 1
12 16408 1 1 33 ILE HD11 H 51.924 7.246 27.604 1.00 . A A . 33 ILE HD11 1 1
12 16409 1 1 33 ILE HD12 H 50.211 7.606 27.827 1.00 . A A . 33 ILE HD12 1 1
12 16410 1 1 33 ILE HD13 H 51.406 8.287 28.930 1.00 . A A . 33 ILE HD13 1 1
12 16411 1 1 33 ILE HG13 H 51.695 6.333 30.057 1.00 . A A . 33 ILE HG13 1 1
12 16412 1 1 33 ILE HG21 H 49.833 5.312 27.030 1.00 . A A . 33 ILE HG21 1 1
12 16413 1 1 33 ILE HG22 H 51.493 5.606 26.515 1.00 . A A . 33 ILE HG22 1 1
12 16414 1 1 33 ILE HG23 H 50.889 3.953 26.645 1.00 . A A . 33 ILE HG23 1 1
12 16415 1 1 33 ILE N N 50.721 3.877 30.705 1.00 . A A . 33 ILE N 1 1
12 16416 1 1 33 ILE O O 50.660 1.655 28.037 1.00 . A A . 33 ILE O 1 1
12 16417 1 1 34 THR C C 52.302 -0.303 29.122 1.00 . A A . 34 THR C 1 1
12 16418 1 1 34 THR CA C 53.182 0.927 28.925 1.00 . A A . 34 THR CA 1 1
12 16419 1 1 34 THR CB C 54.467 0.763 29.759 1.00 . A A . 34 THR CB 1 1
12 16420 1 1 34 THR CG2 C 55.459 1.874 29.449 1.00 . A A . 34 THR CG2 1 1
12 16421 1 1 34 THR H H 52.893 2.790 29.887 1.00 . A A . 34 THR H 1 1
12 16422 1 1 34 THR HA H 53.460 0.995 27.883 1.00 . A A . 34 THR HA 1 1
12 16423 1 1 34 THR HB H 54.921 -0.185 29.508 1.00 . A A . 34 THR HB 1 1
12 16424 1 1 34 THR HG1 H 54.943 0.596 31.665 1.00 . A A . 34 THR HG1 1 1
12 16425 1 1 34 THR HG21 H 55.685 1.870 28.392 1.00 . A A . 34 THR HG21 1 1
12 16426 1 1 34 THR HG22 H 56.367 1.715 30.011 1.00 . A A . 34 THR HG22 1 1
12 16427 1 1 34 THR HG23 H 55.028 2.825 29.720 1.00 . A A . 34 THR HG23 1 1
12 16428 1 1 34 THR N N 52.469 2.147 29.282 1.00 . A A . 34 THR N 1 1
12 16429 1 1 34 THR O O 52.176 -1.138 28.227 1.00 . A A . 34 THR O 1 1
12 16430 1 1 34 THR OG1 O 54.150 0.775 31.154 1.00 . A A . 34 THR OG1 1 1
12 16431 1 1 35 ASP C C 49.704 -1.657 29.583 1.00 . A A . 35 ASP C 1 1
12 16432 1 1 35 ASP CA C 50.822 -1.531 30.613 1.00 . A A . 35 ASP CA 1 1
12 16433 1 1 35 ASP CB C 50.228 -1.369 32.013 1.00 . A A . 35 ASP CB 1 1
12 16434 1 1 35 ASP CG C 50.147 -2.683 32.763 1.00 . A A . 35 ASP CG 1 1
12 16435 1 1 35 ASP H H 51.833 0.294 30.972 1.00 . A A . 35 ASP H 1 1
12 16436 1 1 35 ASP HA H 51.420 -2.429 30.588 1.00 . A A . 35 ASP HA 1 1
12 16437 1 1 35 ASP HB3 H 49.231 -0.962 31.928 1.00 . A A . 35 ASP HB3 1 1
12 16438 1 1 35 ASP N N 51.694 -0.405 30.298 1.00 . A A . 35 ASP N 1 1
12 16439 1 1 35 ASP O O 49.274 -2.761 29.248 1.00 . A A . 35 ASP O 1 1
12 16440 1 1 35 ASP OD1 O 50.310 -3.743 32.125 1.00 . A A . 35 ASP OD1 1 1
12 16441 1 1 35 ASP OD2 O 49.923 -2.652 33.992 1.00 . A A . 35 ASP OD2 1 1
12 16442 1 1 36 LYS C C 48.669 -1.001 26.743 1.00 . A A . 36 LYS C 1 1
12 16443 1 1 36 LYS CA C 48.166 -0.500 28.092 1.00 . A A . 36 LYS CA 1 1
12 16444 1 1 36 LYS CB C 47.603 0.916 27.945 1.00 . A A . 36 LYS CB 1 1
12 16445 1 1 36 LYS CD C 45.491 1.384 29.220 1.00 . A A . 36 LYS CD 1 1
12 16446 1 1 36 LYS CE C 44.858 2.657 29.759 1.00 . A A . 36 LYS CE 1 1
12 16447 1 1 36 LYS CG C 47.007 1.469 29.227 1.00 . A A . 36 LYS CG 1 1
12 16448 1 1 36 LYS H H 49.618 0.331 29.391 1.00 . A A . 36 LYS H 1 1
12 16449 1 1 36 LYS HA H 47.382 -1.156 28.437 1.00 . A A . 36 LYS HA 1 1
12 16450 1 1 36 LYS HB3 H 46.832 0.907 27.189 1.00 . A A . 36 LYS HB3 1 1
12 16451 1 1 36 LYS HD3 H 45.181 0.551 29.834 1.00 . A A . 36 LYS HD3 1 1
12 16452 1 1 36 LYS HE3 H 45.462 3.499 29.458 1.00 . A A . 36 LYS HE3 1 1
12 16453 1 1 36 LYS HG3 H 47.300 2.505 29.332 1.00 . A A . 36 LYS HG3 1 1
12 16454 1 1 36 LYS HZ1 H 42.788 2.756 30.024 1.00 . A A . 36 LYS HZ1 1 1
12 16455 1 1 36 LYS HZ2 H 43.257 2.132 28.524 1.00 . A A . 36 LYS HZ2 1 1
12 16456 1 1 36 LYS HZ3 H 43.376 3.794 28.822 1.00 . A A . 36 LYS HZ3 1 1
12 16457 1 1 36 LYS N N 49.235 -0.519 29.084 1.00 . A A . 36 LYS N 1 1
12 16458 1 1 36 LYS NZ N 43.473 2.849 29.247 1.00 . A A . 36 LYS NZ 1 1
12 16459 1 1 36 LYS O O 47.996 -1.784 26.071 1.00 . A A . 36 LYS O 1 1
12 16460 1 1 37 ALA C C 50.858 -2.421 25.113 1.00 . A A . 37 ALA C 1 1
12 16461 1 1 37 ALA CA C 50.447 -0.952 25.083 1.00 . A A . 37 ALA CA 1 1
12 16462 1 1 37 ALA CB C 51.646 -0.074 24.756 1.00 . A A . 37 ALA CB 1 1
12 16463 1 1 37 ALA H H 50.342 0.076 26.929 1.00 . A A . 37 ALA H 1 1
12 16464 1 1 37 ALA HA H 49.708 -0.811 24.308 1.00 . A A . 37 ALA HA 1 1
12 16465 1 1 37 ALA HB1 H 52.221 -0.531 23.962 1.00 . A A . 37 ALA HB1 1 1
12 16466 1 1 37 ALA HB2 H 51.304 0.900 24.439 1.00 . A A . 37 ALA HB2 1 1
12 16467 1 1 37 ALA HB3 H 52.266 0.030 25.634 1.00 . A A . 37 ALA HB3 1 1
12 16468 1 1 37 ALA N N 49.855 -0.546 26.351 1.00 . A A . 37 ALA N 1 1
12 16469 1 1 37 ALA O O 50.934 -3.075 24.074 1.00 . A A . 37 ALA O 1 1
12 16470 1 1 38 ASP C C 50.316 -5.250 26.411 1.00 . A A . 38 ASP C 1 1
12 16471 1 1 38 ASP CA C 51.525 -4.322 26.476 1.00 . A A . 38 ASP CA 1 1
12 16472 1 1 38 ASP CB C 52.255 -4.510 27.807 1.00 . A A . 38 ASP CB 1 1
12 16473 1 1 38 ASP CG C 53.516 -5.339 27.665 1.00 . A A . 38 ASP CG 1 1
12 16474 1 1 38 ASP H H 51.045 -2.359 27.102 1.00 . A A . 38 ASP H 1 1
12 16475 1 1 38 ASP HA H 52.198 -4.572 25.670 1.00 . A A . 38 ASP HA 1 1
12 16476 1 1 38 ASP HB3 H 51.596 -5.006 28.506 1.00 . A A . 38 ASP HB3 1 1
12 16477 1 1 38 ASP N N 51.123 -2.931 26.311 1.00 . A A . 38 ASP N 1 1
12 16478 1 1 38 ASP O O 50.371 -6.319 25.804 1.00 . A A . 38 ASP O 1 1
12 16479 1 1 38 ASP OD1 O 53.498 -6.320 26.891 1.00 . A A . 38 ASP OD1 1 1
12 16480 1 1 38 ASP OD2 O 54.523 -5.007 28.324 1.00 . A A . 38 ASP OD2 1 1
12 16481 1 1 39 LYS C C 47.370 -5.683 25.668 1.00 . A A . 39 LYS C 1 1
12 16482 1 1 39 LYS CA C 47.998 -5.625 27.056 1.00 . A A . 39 LYS CA 1 1
12 16483 1 1 39 LYS CB C 46.998 -5.038 28.056 1.00 . A A . 39 LYS CB 1 1
12 16484 1 1 39 LYS CD C 45.628 -6.376 29.680 1.00 . A A . 39 LYS CD 1 1
12 16485 1 1 39 LYS CE C 45.414 -7.644 28.866 1.00 . A A . 39 LYS CE 1 1
12 16486 1 1 39 LYS CG C 46.985 -5.754 29.395 1.00 . A A . 39 LYS CG 1 1
12 16487 1 1 39 LYS H H 49.239 -3.971 27.508 1.00 . A A . 39 LYS H 1 1
12 16488 1 1 39 LYS HA H 48.254 -6.628 27.363 1.00 . A A . 39 LYS HA 1 1
12 16489 1 1 39 LYS HB3 H 46.007 -5.095 27.630 1.00 . A A . 39 LYS HB3 1 1
12 16490 1 1 39 LYS HD3 H 44.855 -5.664 29.430 1.00 . A A . 39 LYS HD3 1 1
12 16491 1 1 39 LYS HE3 H 46.084 -8.408 29.231 1.00 . A A . 39 LYS HE3 1 1
12 16492 1 1 39 LYS HG3 H 47.216 -5.044 30.175 1.00 . A A . 39 LYS HG3 1 1
12 16493 1 1 39 LYS HZ1 H 43.755 -8.660 28.107 1.00 . A A . 39 LYS HZ1 1 1
12 16494 1 1 39 LYS HZ2 H 43.358 -7.339 29.085 1.00 . A A . 39 LYS HZ2 1 1
12 16495 1 1 39 LYS HZ3 H 43.917 -8.773 29.786 1.00 . A A . 39 LYS HZ3 1 1
12 16496 1 1 39 LYS N N 49.222 -4.833 27.042 1.00 . A A . 39 LYS N 1 1
12 16497 1 1 39 LYS NZ N 44.013 -8.138 28.969 1.00 . A A . 39 LYS NZ 1 1
12 16498 1 1 39 LYS O O 47.058 -6.759 25.160 1.00 . A A . 39 LYS O 1 1
12 16499 1 1 40 VAL C C 47.403 -5.253 22.719 1.00 . A A . 40 VAL C 1 1
12 16500 1 1 40 VAL CA C 46.602 -4.433 23.725 1.00 . A A . 40 VAL CA 1 1
12 16501 1 1 40 VAL CB C 46.525 -2.976 23.234 1.00 . A A . 40 VAL CB 1 1
12 16502 1 1 40 VAL CG1 C 47.907 -2.340 23.226 1.00 . A A . 40 VAL CG1 1 1
12 16503 1 1 40 VAL CG2 C 45.891 -2.910 21.853 1.00 . A A . 40 VAL CG2 1 1
12 16504 1 1 40 VAL H H 47.459 -3.691 25.512 1.00 . A A . 40 VAL H 1 1
12 16505 1 1 40 VAL HA H 45.598 -4.828 23.777 1.00 . A A . 40 VAL HA 1 1
12 16506 1 1 40 VAL HB H 45.902 -2.419 23.919 1.00 . A A . 40 VAL HB 1 1
12 16507 1 1 40 VAL HG11 H 47.833 -1.316 23.561 1.00 . A A . 40 VAL HG11 1 1
12 16508 1 1 40 VAL HG12 H 48.559 -2.890 23.887 1.00 . A A . 40 VAL HG12 1 1
12 16509 1 1 40 VAL HG13 H 48.306 -2.361 22.223 1.00 . A A . 40 VAL HG13 1 1
12 16510 1 1 40 VAL HG21 H 46.466 -3.512 21.165 1.00 . A A . 40 VAL HG21 1 1
12 16511 1 1 40 VAL HG22 H 44.880 -3.288 21.903 1.00 . A A . 40 VAL HG22 1 1
12 16512 1 1 40 VAL HG23 H 45.875 -1.887 21.511 1.00 . A A . 40 VAL HG23 1 1
12 16513 1 1 40 VAL N N 47.190 -4.516 25.057 1.00 . A A . 40 VAL N 1 1
12 16514 1 1 40 VAL O O 46.838 -5.877 21.821 1.00 . A A . 40 VAL O 1 1
12 16515 1 1 41 ALA C C 49.575 -7.485 22.308 1.00 . A A . 41 ALA C 1 1
12 16516 1 1 41 ALA CA C 49.601 -5.996 21.984 1.00 . A A . 41 ALA CA 1 1
12 16517 1 1 41 ALA CB C 51.021 -5.458 22.072 1.00 . A A . 41 ALA CB 1 1
12 16518 1 1 41 ALA H H 49.114 -4.733 23.612 1.00 . A A . 41 ALA H 1 1
12 16519 1 1 41 ALA HA H 49.250 -5.851 20.972 1.00 . A A . 41 ALA HA 1 1
12 16520 1 1 41 ALA HB1 H 51.319 -5.399 23.109 1.00 . A A . 41 ALA HB1 1 1
12 16521 1 1 41 ALA HB2 H 51.690 -6.121 21.542 1.00 . A A . 41 ALA HB2 1 1
12 16522 1 1 41 ALA HB3 H 51.062 -4.475 21.629 1.00 . A A . 41 ALA HB3 1 1
12 16523 1 1 41 ALA N N 48.722 -5.249 22.877 1.00 . A A . 41 ALA N 1 1
12 16524 1 1 41 ALA O O 49.402 -8.320 21.422 1.00 . A A . 41 ALA O 1 1
12 16525 1 1 42 GLY C C 48.417 -9.884 23.729 1.00 . A A . 42 GLY C 1 1
12 16526 1 1 42 GLY CA C 49.745 -9.202 24.002 1.00 . A A . 42 GLY CA 1 1
12 16527 1 1 42 GLY H H 49.884 -7.103 24.249 1.00 . A A . 42 GLY H 1 1
12 16528 1 1 42 GLY HA2 H 50.524 -9.728 23.472 1.00 . A A . 42 GLY HA2 1 1
12 16529 1 1 42 GLY HA3 H 49.948 -9.249 25.062 1.00 . A A . 42 GLY HA3 1 1
12 16530 1 1 42 GLY N N 49.751 -7.812 23.585 1.00 . A A . 42 GLY N 1 1
12 16531 1 1 42 GLY O O 48.377 -11.073 23.411 1.00 . A A . 42 GLY O 1 1
12 16532 1 1 43 LYS C C 45.858 -10.178 22.189 1.00 . A A . 43 LYS C 1 1
12 16533 1 1 43 LYS CA C 45.996 -9.669 23.620 1.00 . A A . 43 LYS CA 1 1
12 16534 1 1 43 LYS CB C 44.937 -8.598 23.894 1.00 . A A . 43 LYS CB 1 1
12 16535 1 1 43 LYS CD C 43.528 -10.059 25.375 1.00 . A A . 43 LYS CD 1 1
12 16536 1 1 43 LYS CE C 42.032 -9.845 25.546 1.00 . A A . 43 LYS CE 1 1
12 16537 1 1 43 LYS CG C 44.269 -8.739 25.252 1.00 . A A . 43 LYS CG 1 1
12 16538 1 1 43 LYS H H 47.429 -8.190 24.110 1.00 . A A . 43 LYS H 1 1
12 16539 1 1 43 LYS HA H 45.846 -10.493 24.300 1.00 . A A . 43 LYS HA 1 1
12 16540 1 1 43 LYS HB3 H 44.173 -8.661 23.134 1.00 . A A . 43 LYS HB3 1 1
12 16541 1 1 43 LYS HD3 H 43.907 -10.594 26.234 1.00 . A A . 43 LYS HD3 1 1
12 16542 1 1 43 LYS HE3 H 41.727 -9.016 24.924 1.00 . A A . 43 LYS HE3 1 1
12 16543 1 1 43 LYS HG3 H 43.566 -7.928 25.381 1.00 . A A . 43 LYS HG3 1 1
12 16544 1 1 43 LYS HZ1 H 41.896 -11.823 24.885 1.00 . A A . 43 LYS HZ1 1 1
12 16545 1 1 43 LYS HZ2 H 40.628 -10.835 24.358 1.00 . A A . 43 LYS HZ2 1 1
12 16546 1 1 43 LYS HZ3 H 40.669 -11.373 25.961 1.00 . A A . 43 LYS HZ3 1 1
12 16547 1 1 43 LYS N N 47.330 -9.131 23.855 1.00 . A A . 43 LYS N 1 1
12 16548 1 1 43 LYS NZ N 41.252 -11.054 25.161 1.00 . A A . 43 LYS NZ 1 1
12 16549 1 1 43 LYS O O 44.981 -10.988 21.890 1.00 . A A . 43 LYS O 1 1
12 16550 1 1 44 VAL C C 47.234 -11.534 19.746 1.00 . A A . 44 VAL C 1 1
12 16551 1 1 44 VAL CA C 46.710 -10.111 19.909 1.00 . A A . 44 VAL CA 1 1
12 16552 1 1 44 VAL CB C 47.549 -9.162 19.034 1.00 . A A . 44 VAL CB 1 1
12 16553 1 1 44 VAL CG1 C 47.322 -9.456 17.558 1.00 . A A . 44 VAL CG1 1 1
12 16554 1 1 44 VAL CG2 C 47.222 -7.712 19.354 1.00 . A A . 44 VAL CG2 1 1
12 16555 1 1 44 VAL H H 47.409 -9.059 21.608 1.00 . A A . 44 VAL H 1 1
12 16556 1 1 44 VAL HA H 45.688 -10.073 19.567 1.00 . A A . 44 VAL HA 1 1
12 16557 1 1 44 VAL HB H 48.593 -9.331 19.254 1.00 . A A . 44 VAL HB 1 1
12 16558 1 1 44 VAL HG11 H 46.373 -9.956 17.434 1.00 . A A . 44 VAL HG11 1 1
12 16559 1 1 44 VAL HG12 H 47.318 -8.529 17.003 1.00 . A A . 44 VAL HG12 1 1
12 16560 1 1 44 VAL HG13 H 48.114 -10.093 17.192 1.00 . A A . 44 VAL HG13 1 1
12 16561 1 1 44 VAL HG21 H 47.726 -7.066 18.651 1.00 . A A . 44 VAL HG21 1 1
12 16562 1 1 44 VAL HG22 H 46.155 -7.559 19.281 1.00 . A A . 44 VAL HG22 1 1
12 16563 1 1 44 VAL HG23 H 47.551 -7.481 20.357 1.00 . A A . 44 VAL HG23 1 1
12 16564 1 1 44 VAL N N 46.734 -9.702 21.309 1.00 . A A . 44 VAL N 1 1
12 16565 1 1 44 VAL O O 48.051 -11.999 20.539 1.00 . A A . 44 VAL O 1 1
12 16566 1 1 45 GLN C C 47.059 -14.449 19.694 1.00 . A A . 45 GLN C 1 1
12 16567 1 1 45 GLN CA C 47.179 -13.588 18.442 1.00 . A A . 45 GLN CA 1 1
12 16568 1 1 45 GLN CB C 48.620 -13.610 17.929 1.00 . A A . 45 GLN CB 1 1
12 16569 1 1 45 GLN CD C 50.530 -15.039 17.097 1.00 . A A . 45 GLN CD 1 1
12 16570 1 1 45 GLN CG C 49.039 -14.952 17.348 1.00 . A A . 45 GLN CG 1 1
12 16571 1 1 45 GLN H H 46.109 -11.791 18.113 1.00 . A A . 45 GLN H 1 1
12 16572 1 1 45 GLN HA H 46.529 -13.991 17.681 1.00 . A A . 45 GLN HA 1 1
12 16573 1 1 45 GLN HB3 H 49.285 -13.373 18.746 1.00 . A A . 45 GLN HB3 1 1
12 16574 1 1 45 GLN HE21 H 50.204 -15.653 15.235 1.00 . A A . 45 GLN HE21 1 1
12 16575 1 1 45 GLN HE22 H 51.863 -15.504 15.696 1.00 . A A . 45 GLN HE22 1 1
12 16576 1 1 45 GLN HG3 H 48.520 -15.102 16.413 1.00 . A A . 45 GLN HG3 1 1
12 16577 1 1 45 GLN N N 46.759 -12.217 18.710 1.00 . A A . 45 GLN N 1 1
12 16578 1 1 45 GLN NE2 N 50.905 -15.439 15.888 1.00 . A A . 45 GLN NE2 1 1
12 16579 1 1 45 GLN O O 48.054 -14.838 20.308 1.00 . A A . 45 GLN O 1 1
12 16580 1 1 45 GLN OE1 O 51.339 -14.748 17.979 1.00 . A A . 45 GLN OE1 1 1
12 16581 1 1 46 PRO C C 45.936 -17.031 21.075 1.00 . A A . 46 PRO C 1 1
12 16582 1 1 46 PRO CA C 45.535 -15.574 21.270 1.00 . A A . 46 PRO CA 1 1
12 16583 1 1 46 PRO CB C 44.018 -15.453 21.435 1.00 . A A . 46 PRO CB 1 1
12 16584 1 1 46 PRO CD C 44.582 -14.325 19.404 1.00 . A A . 46 PRO CD 1 1
12 16585 1 1 46 PRO CG C 43.511 -15.147 20.067 1.00 . A A . 46 PRO CG 1 1
12 16586 1 1 46 PRO HA H 46.026 -15.180 22.149 1.00 . A A . 46 PRO HA 1 1
12 16587 1 1 46 PRO HB3 H 43.789 -14.658 22.128 1.00 . A A . 46 PRO HB3 1 1
12 16588 1 1 46 PRO HD3 H 44.402 -13.272 19.564 1.00 . A A . 46 PRO HD3 1 1
12 16589 1 1 46 PRO HG3 H 42.594 -14.583 20.136 1.00 . A A . 46 PRO HG3 1 1
12 16590 1 1 46 PRO N N 45.814 -14.755 20.086 1.00 . A A . 46 PRO N 1 1
12 16591 1 1 46 PRO O O 46.678 -17.361 20.150 1.00 . A A . 46 PRO O 1 1
12 16592 1 1 47 GLU C C 47.242 -19.568 22.076 1.00 . A A . 47 GLU C 1 1
12 16593 1 1 47 GLU CA C 45.750 -19.322 21.874 1.00 . A A . 47 GLU CA 1 1
12 16594 1 1 47 GLU CB C 45.307 -19.890 20.523 1.00 . A A . 47 GLU CB 1 1
12 16595 1 1 47 GLU CD C 44.096 -21.854 19.496 1.00 . A A . 47 GLU CD 1 1
12 16596 1 1 47 GLU CG C 44.122 -20.835 20.618 1.00 . A A . 47 GLU CG 1 1
12 16597 1 1 47 GLU H H 44.855 -17.576 22.667 1.00 . A A . 47 GLU H 1 1
12 16598 1 1 47 GLU HA H 45.205 -19.824 22.658 1.00 . A A . 47 GLU HA 1 1
12 16599 1 1 47 GLU HB3 H 46.135 -20.427 20.084 1.00 . A A . 47 GLU HB3 1 1
12 16600 1 1 47 GLU HG3 H 43.211 -20.255 20.580 1.00 . A A . 47 GLU HG3 1 1
12 16601 1 1 47 GLU N N 45.441 -17.899 21.951 1.00 . A A . 47 GLU N 1 1
12 16602 1 1 47 GLU O O 47.768 -20.612 21.690 1.00 . A A . 47 GLU O 1 1
12 16603 1 1 47 GLU OE1 O 44.474 -21.494 18.360 1.00 . A A . 47 GLU OE1 1 1
12 16604 1 1 47 GLU OE2 O 43.699 -23.009 19.751 1.00 . A A . 47 GLU OE2 1 1
12 16605 1 1 48 ASP C C 49.699 -18.154 24.318 1.00 . A A . 48 ASP C 1 1
12 16606 1 1 48 ASP CA C 49.349 -18.709 22.939 1.00 . A A . 48 ASP CA 1 1
12 16607 1 1 48 ASP CB C 50.139 -17.965 21.862 1.00 . A A . 48 ASP CB 1 1
12 16608 1 1 48 ASP CG C 50.288 -18.776 20.590 1.00 . A A . 48 ASP CG 1 1
12 16609 1 1 48 ASP H H 47.441 -17.789 22.969 1.00 . A A . 48 ASP H 1 1
12 16610 1 1 48 ASP HA H 49.613 -19.755 22.909 1.00 . A A . 48 ASP HA 1 1
12 16611 1 1 48 ASP HB3 H 51.124 -17.738 22.240 1.00 . A A . 48 ASP HB3 1 1
12 16612 1 1 48 ASP N N 47.916 -18.598 22.684 1.00 . A A . 48 ASP N 1 1
12 16613 1 1 48 ASP O O 50.740 -17.524 24.497 1.00 . A A . 48 ASP O 1 1
12 16614 1 1 48 ASP OD1 O 50.239 -20.022 20.671 1.00 . A A . 48 ASP OD1 1 1
12 16615 1 1 48 ASP OD2 O 50.454 -18.165 19.513 1.00 . A A . 48 ASP OD2 1 1
12 16616 1 1 49 ASN C C 49.057 -16.395 26.695 1.00 . A A . 49 ASN C 1 1
12 16617 1 1 49 ASN CA C 49.038 -17.920 26.648 1.00 . A A . 49 ASN CA 1 1
12 16618 1 1 49 ASN CB C 50.352 -18.474 27.202 1.00 . A A . 49 ASN CB 1 1
12 16619 1 1 49 ASN CG C 50.305 -18.677 28.705 1.00 . A A . 49 ASN CG 1 1
12 16620 1 1 49 ASN H H 48.010 -18.905 25.082 1.00 . A A . 49 ASN H 1 1
12 16621 1 1 49 ASN HA H 48.221 -18.277 27.257 1.00 . A A . 49 ASN HA 1 1
12 16622 1 1 49 ASN HB3 H 51.151 -17.786 26.974 1.00 . A A . 49 ASN HB3 1 1
12 16623 1 1 49 ASN HD21 H 48.620 -19.720 28.537 1.00 . A A . 49 ASN HD21 1 1
12 16624 1 1 49 ASN HD22 H 49.226 -19.524 30.143 1.00 . A A . 49 ASN HD22 1 1
12 16625 1 1 49 ASN N N 48.822 -18.395 25.286 1.00 . A A . 49 ASN N 1 1
12 16626 1 1 49 ASN ND2 N 49.281 -19.378 29.176 1.00 . A A . 49 ASN ND2 1 1
12 16627 1 1 49 ASN O O 49.275 -15.734 25.679 1.00 . A A . 49 ASN O 1 1
12 16628 1 1 49 ASN OD1 O 51.182 -18.210 29.432 1.00 . A A . 49 ASN OD1 1 1
12 16629 1 1 50 LYS C C 48.727 -14.034 29.541 1.00 . A A . 50 LYS C 1 1
12 16630 1 1 50 LYS CA C 48.820 -14.395 28.063 1.00 . A A . 50 LYS CA 1 1
12 16631 1 1 50 LYS CB C 47.649 -13.772 27.300 1.00 . A A . 50 LYS CB 1 1
12 16632 1 1 50 LYS CD C 48.031 -11.288 27.308 1.00 . A A . 50 LYS CD 1 1
12 16633 1 1 50 LYS CE C 49.400 -11.004 27.906 1.00 . A A . 50 LYS CE 1 1
12 16634 1 1 50 LYS CG C 48.040 -12.558 26.474 1.00 . A A . 50 LYS CG 1 1
12 16635 1 1 50 LYS H H 48.660 -16.422 28.654 1.00 . A A . 50 LYS H 1 1
12 16636 1 1 50 LYS HA H 49.746 -14.007 27.667 1.00 . A A . 50 LYS HA 1 1
12 16637 1 1 50 LYS HB3 H 46.894 -13.468 28.009 1.00 . A A . 50 LYS HB3 1 1
12 16638 1 1 50 LYS HD3 H 47.314 -11.400 28.109 1.00 . A A . 50 LYS HD3 1 1
12 16639 1 1 50 LYS HE3 H 50.007 -10.506 27.163 1.00 . A A . 50 LYS HE3 1 1
12 16640 1 1 50 LYS HG3 H 47.338 -12.448 25.659 1.00 . A A . 50 LYS HG3 1 1
12 16641 1 1 50 LYS HZ1 H 49.570 -9.163 28.877 1.00 . A A . 50 LYS HZ1 1 1
12 16642 1 1 50 LYS HZ2 H 49.954 -10.490 29.853 1.00 . A A . 50 LYS HZ2 1 1
12 16643 1 1 50 LYS HZ3 H 48.339 -10.149 29.487 1.00 . A A . 50 LYS HZ3 1 1
12 16644 1 1 50 LYS N N 48.827 -15.842 27.881 1.00 . A A . 50 LYS N 1 1
12 16645 1 1 50 LYS NZ N 49.309 -10.141 29.116 1.00 . A A . 50 LYS NZ 1 1
12 16646 1 1 50 LYS O O 48.162 -13.002 29.903 1.00 . A A . 50 LYS O 1 1
12 16647 1 1 51 GLY C C 47.852 -14.680 32.388 1.00 . A A . 51 GLY C 1 1
12 16648 1 1 51 GLY CA C 49.258 -14.640 31.822 1.00 . A A . 51 GLY CA 1 1
12 16649 1 1 51 GLY H H 49.725 -15.695 30.046 1.00 . A A . 51 GLY H 1 1
12 16650 1 1 51 GLY HA2 H 49.857 -15.388 32.319 1.00 . A A . 51 GLY HA2 1 1
12 16651 1 1 51 GLY HA3 H 49.684 -13.666 32.014 1.00 . A A . 51 GLY HA3 1 1
12 16652 1 1 51 GLY N N 49.288 -14.889 30.391 1.00 . A A . 51 GLY N 1 1
12 16653 1 1 51 GLY O O 47.045 -13.787 32.128 1.00 . A A . 51 GLY O 1 1
12 16654 1 1 52 VAL C C 46.044 -14.887 34.916 1.00 . A A . 52 VAL C 1 1
12 16655 1 1 52 VAL CA C 46.239 -15.871 33.769 1.00 . A A . 52 VAL CA 1 1
12 16656 1 1 52 VAL CB C 46.026 -17.304 34.292 1.00 . A A . 52 VAL CB 1 1
12 16657 1 1 52 VAL CG1 C 44.615 -17.468 34.837 1.00 . A A . 52 VAL CG1 1 1
12 16658 1 1 52 VAL CG2 C 46.305 -18.319 33.195 1.00 . A A . 52 VAL CG2 1 1
12 16659 1 1 52 VAL H H 48.244 -16.397 33.335 1.00 . A A . 52 VAL H 1 1
12 16660 1 1 52 VAL HA H 45.498 -15.674 33.007 1.00 . A A . 52 VAL HA 1 1
12 16661 1 1 52 VAL HB H 46.722 -17.477 35.100 1.00 . A A . 52 VAL HB 1 1
12 16662 1 1 52 VAL HG11 H 43.901 -17.295 34.044 1.00 . A A . 52 VAL HG11 1 1
12 16663 1 1 52 VAL HG12 H 44.492 -18.470 35.220 1.00 . A A . 52 VAL HG12 1 1
12 16664 1 1 52 VAL HG13 H 44.450 -16.755 35.631 1.00 . A A . 52 VAL HG13 1 1
12 16665 1 1 52 VAL HG21 H 47.269 -18.115 32.753 1.00 . A A . 52 VAL HG21 1 1
12 16666 1 1 52 VAL HG22 H 46.305 -19.315 33.616 1.00 . A A . 52 VAL HG22 1 1
12 16667 1 1 52 VAL HG23 H 45.539 -18.250 32.436 1.00 . A A . 52 VAL HG23 1 1
12 16668 1 1 52 VAL N N 47.558 -15.718 33.164 1.00 . A A . 52 VAL N 1 1
12 16669 1 1 52 VAL O O 44.916 -14.534 35.259 1.00 . A A . 52 VAL O 1 1
12 16670 1 1 53 PHE C C 47.271 -12.070 36.121 1.00 . A A . 53 PHE C 1 1
12 16671 1 1 53 PHE CA C 47.101 -13.504 36.617 1.00 . A A . 53 PHE CA 1 1
12 16672 1 1 53 PHE CB C 48.187 -13.834 37.644 1.00 . A A . 53 PHE CB 1 1
12 16673 1 1 53 PHE CD1 C 47.508 -15.865 38.952 1.00 . A A . 53 PHE CD1 1 1
12 16674 1 1 53 PHE CD2 C 47.308 -13.728 39.991 1.00 . A A . 53 PHE CD2 1 1
12 16675 1 1 53 PHE CE1 C 47.022 -16.469 40.095 1.00 . A A . 53 PHE CE1 1 1
12 16676 1 1 53 PHE CE2 C 46.820 -14.327 41.138 1.00 . A A . 53 PHE CE2 1 1
12 16677 1 1 53 PHE CG C 47.657 -14.488 38.887 1.00 . A A . 53 PHE CG 1 1
12 16678 1 1 53 PHE CZ C 46.677 -15.699 41.190 1.00 . A A . 53 PHE CZ 1 1
12 16679 1 1 53 PHE H H 48.021 -14.766 35.188 1.00 . A A . 53 PHE H 1 1
12 16680 1 1 53 PHE HA H 46.134 -13.595 37.086 1.00 . A A . 53 PHE HA 1 1
12 16681 1 1 53 PHE HB3 H 48.686 -12.921 37.934 1.00 . A A . 53 PHE HB3 1 1
12 16682 1 1 53 PHE HD1 H 47.777 -16.468 38.098 1.00 . A A . 53 PHE HD1 1 1
12 16683 1 1 53 PHE HD2 H 47.421 -12.653 39.952 1.00 . A A . 53 PHE HD2 1 1
12 16684 1 1 53 PHE HE1 H 46.910 -17.542 40.133 1.00 . A A . 53 PHE HE1 1 1
12 16685 1 1 53 PHE HE2 H 46.553 -13.722 41.991 1.00 . A A . 53 PHE HE2 1 1
12 16686 1 1 53 PHE HZ H 46.296 -16.170 42.084 1.00 . A A . 53 PHE HZ 1 1
12 16687 1 1 53 PHE N N 47.150 -14.447 35.507 1.00 . A A . 53 PHE N 1 1
12 16688 1 1 53 PHE O O 46.668 -11.142 36.656 1.00 . A A . 53 PHE O 1 1
12 16689 1 1 54 GLN C C 47.055 -9.938 34.049 1.00 . A A . 54 GLN C 1 1
12 16690 1 1 54 GLN CA C 48.352 -10.582 34.528 1.00 . A A . 54 GLN CA 1 1
12 16691 1 1 54 GLN CB C 49.344 -10.683 33.368 1.00 . A A . 54 GLN CB 1 1
12 16692 1 1 54 GLN CD C 51.159 -9.026 32.782 1.00 . A A . 54 GLN CD 1 1
12 16693 1 1 54 GLN CG C 50.729 -10.151 33.702 1.00 . A A . 54 GLN CG 1 1
12 16694 1 1 54 GLN H H 48.553 -12.680 34.712 1.00 . A A . 54 GLN H 1 1
12 16695 1 1 54 GLN HA H 48.781 -9.964 35.302 1.00 . A A . 54 GLN HA 1 1
12 16696 1 1 54 GLN HB3 H 48.959 -10.120 32.530 1.00 . A A . 54 GLN HB3 1 1
12 16697 1 1 54 GLN HE21 H 52.792 -10.039 32.268 1.00 . A A . 54 GLN HE21 1 1
12 16698 1 1 54 GLN HE22 H 52.601 -8.492 31.523 1.00 . A A . 54 GLN HE22 1 1
12 16699 1 1 54 GLN HG3 H 51.440 -10.959 33.618 1.00 . A A . 54 GLN HG3 1 1
12 16700 1 1 54 GLN N N 48.101 -11.901 35.096 1.00 . A A . 54 GLN N 1 1
12 16701 1 1 54 GLN NE2 N 52.300 -9.202 32.126 1.00 . A A . 54 GLN NE2 1 1
12 16702 1 1 54 GLN O O 46.944 -8.715 33.988 1.00 . A A . 54 GLN O 1 1
12 16703 1 1 54 GLN OE1 O 50.475 -8.010 32.663 1.00 . A A . 54 GLN OE1 1 1
12 16704 1 1 55 GLY C C 43.964 -9.676 34.357 1.00 . A A . 55 GLY C 1 1
12 16705 1 1 55 GLY CA C 44.801 -10.267 33.239 1.00 . A A . 55 GLY CA 1 1
12 16706 1 1 55 GLY H H 46.224 -11.739 33.778 1.00 . A A . 55 GLY H 1 1
12 16707 1 1 55 GLY HA2 H 44.980 -9.502 32.497 1.00 . A A . 55 GLY HA2 1 1
12 16708 1 1 55 GLY HA3 H 44.251 -11.076 32.782 1.00 . A A . 55 GLY HA3 1 1
12 16709 1 1 55 GLY N N 46.077 -10.773 33.708 1.00 . A A . 55 GLY N 1 1
12 16710 1 1 55 GLY O O 43.129 -8.802 34.122 1.00 . A A . 55 GLY O 1 1
12 16711 1 1 56 VAL C C 43.711 -8.192 36.978 1.00 . A A . 56 VAL C 1 1
12 16712 1 1 56 VAL CA C 43.443 -9.672 36.734 1.00 . A A . 56 VAL CA 1 1
12 16713 1 1 56 VAL CB C 43.807 -10.465 38.004 1.00 . A A . 56 VAL CB 1 1
12 16714 1 1 56 VAL CG1 C 42.965 -10.002 39.183 1.00 . A A . 56 VAL CG1 1 1
12 16715 1 1 56 VAL CG2 C 43.632 -11.958 37.769 1.00 . A A . 56 VAL CG2 1 1
12 16716 1 1 56 VAL H H 44.863 -10.853 35.699 1.00 . A A . 56 VAL H 1 1
12 16717 1 1 56 VAL HA H 42.390 -9.812 36.538 1.00 . A A . 56 VAL HA 1 1
12 16718 1 1 56 VAL HB H 44.845 -10.277 38.236 1.00 . A A . 56 VAL HB 1 1
12 16719 1 1 56 VAL HG11 H 42.686 -10.855 39.783 1.00 . A A . 56 VAL HG11 1 1
12 16720 1 1 56 VAL HG12 H 43.535 -9.307 39.783 1.00 . A A . 56 VAL HG12 1 1
12 16721 1 1 56 VAL HG13 H 42.072 -9.513 38.817 1.00 . A A . 56 VAL HG13 1 1
12 16722 1 1 56 VAL HG21 H 43.254 -12.421 38.668 1.00 . A A . 56 VAL HG21 1 1
12 16723 1 1 56 VAL HG22 H 42.933 -12.116 36.960 1.00 . A A . 56 VAL HG22 1 1
12 16724 1 1 56 VAL HG23 H 44.585 -12.396 37.511 1.00 . A A . 56 VAL HG23 1 1
12 16725 1 1 56 VAL N N 44.184 -10.157 35.576 1.00 . A A . 56 VAL N 1 1
12 16726 1 1 56 VAL O O 42.889 -7.490 37.567 1.00 . A A . 56 VAL O 1 1
12 16727 1 1 57 HIS C C 44.508 -5.438 35.686 1.00 . A A . 57 HIS C 1 1
12 16728 1 1 57 HIS CA C 45.243 -6.323 36.687 1.00 . A A . 57 HIS CA 1 1
12 16729 1 1 57 HIS CB C 46.754 -6.157 36.519 1.00 . A A . 57 HIS CB 1 1
12 16730 1 1 57 HIS CD2 C 47.483 -4.987 38.718 1.00 . A A . 57 HIS CD2 1 1
12 16731 1 1 57 HIS CE1 C 48.286 -3.142 37.848 1.00 . A A . 57 HIS CE1 1 1
12 16732 1 1 57 HIS CG C 47.336 -5.073 37.375 1.00 . A A . 57 HIS CG 1 1
12 16733 1 1 57 HIS H H 45.481 -8.331 36.059 1.00 . A A . 57 HIS H 1 1
12 16734 1 1 57 HIS HA H 44.966 -6.022 37.687 1.00 . A A . 57 HIS HA 1 1
12 16735 1 1 57 HIS HB3 H 46.971 -5.920 35.488 1.00 . A A . 57 HIS HB3 1 1
12 16736 1 1 57 HIS HD1 H 47.885 -3.661 35.910 1.00 . A A . 57 HIS HD1 1 1
12 16737 1 1 57 HIS HD2 H 47.189 -5.731 39.443 1.00 . A A . 57 HIS HD2 1 1
12 16738 1 1 57 HIS HE1 H 48.739 -2.167 37.744 1.00 . A A . 57 HIS HE1 1 1
12 16739 1 1 57 HIS N N 44.868 -7.722 36.520 1.00 . A A . 57 HIS N 1 1
12 16740 1 1 57 HIS ND1 N 47.848 -3.900 36.859 1.00 . A A . 57 HIS ND1 1 1
12 16741 1 1 57 HIS NE2 N 48.076 -3.777 38.986 1.00 . A A . 57 HIS NE2 1 1
12 16742 1 1 57 HIS O O 44.293 -4.252 35.931 1.00 . A A . 57 HIS O 1 1
12 16743 1 1 58 ASP C C 42.143 -4.656 34.073 1.00 . A A . 58 ASP C 1 1
12 16744 1 1 58 ASP CA C 43.413 -5.291 33.517 1.00 . A A . 58 ASP CA 1 1
12 16745 1 1 58 ASP CB C 43.067 -6.219 32.352 1.00 . A A . 58 ASP CB 1 1
12 16746 1 1 58 ASP CG C 42.769 -5.459 31.075 1.00 . A A . 58 ASP CG 1 1
12 16747 1 1 58 ASP H H 44.326 -6.974 34.419 1.00 . A A . 58 ASP H 1 1
12 16748 1 1 58 ASP HA H 44.064 -4.507 33.159 1.00 . A A . 58 ASP HA 1 1
12 16749 1 1 58 ASP HB3 H 42.198 -6.804 32.614 1.00 . A A . 58 ASP HB3 1 1
12 16750 1 1 58 ASP N N 44.125 -6.025 34.557 1.00 . A A . 58 ASP N 1 1
12 16751 1 1 58 ASP O O 41.652 -3.658 33.545 1.00 . A A . 58 ASP O 1 1
12 16752 1 1 58 ASP OD1 O 42.976 -4.228 31.054 1.00 . A A . 58 ASP OD1 1 1
12 16753 1 1 58 ASP OD2 O 42.328 -6.095 30.095 1.00 . A A . 58 ASP OD2 1 1
12 16754 1 1 59 SER C C 40.719 -3.630 36.769 1.00 . A A . 59 SER C 1 1
12 16755 1 1 59 SER CA C 40.397 -4.738 35.768 1.00 . A A . 59 SER CA 1 1
12 16756 1 1 59 SER CB C 39.650 -5.873 36.471 1.00 . A A . 59 SER CB 1 1
12 16757 1 1 59 SER H H 42.052 -6.035 35.519 1.00 . A A . 59 SER H 1 1
12 16758 1 1 59 SER HA H 39.769 -4.331 34.990 1.00 . A A . 59 SER HA 1 1
12 16759 1 1 59 SER HB3 H 38.588 -5.677 36.435 1.00 . A A . 59 SER HB3 1 1
12 16760 1 1 59 SER HG H 39.427 -7.160 35.011 1.00 . A A . 59 SER HG 1 1
12 16761 1 1 59 SER N N 41.614 -5.242 35.142 1.00 . A A . 59 SER N 1 1
12 16762 1 1 59 SER O O 40.202 -2.518 36.667 1.00 . A A . 59 SER O 1 1
12 16763 1 1 59 SER OG O 39.906 -7.117 35.841 1.00 . A A . 59 SER OG 1 1
12 16764 1 1 60 ALA C C 42.543 -1.717 38.117 1.00 . A A . 60 ALA C 1 1
12 16765 1 1 60 ALA CA C 41.969 -2.979 38.751 1.00 . A A . 60 ALA CA 1 1
12 16766 1 1 60 ALA CB C 42.980 -3.598 39.705 1.00 . A A . 60 ALA CB 1 1
12 16767 1 1 60 ALA H H 41.954 -4.850 37.761 1.00 . A A . 60 ALA H 1 1
12 16768 1 1 60 ALA HA H 41.090 -2.717 39.320 1.00 . A A . 60 ALA HA 1 1
12 16769 1 1 60 ALA HB1 H 43.428 -2.822 40.308 1.00 . A A . 60 ALA HB1 1 1
12 16770 1 1 60 ALA HB2 H 42.480 -4.310 40.346 1.00 . A A . 60 ALA HB2 1 1
12 16771 1 1 60 ALA HB3 H 43.749 -4.102 39.137 1.00 . A A . 60 ALA HB3 1 1
12 16772 1 1 60 ALA N N 41.576 -3.945 37.734 1.00 . A A . 60 ALA N 1 1
12 16773 1 1 60 ALA O O 42.507 -0.641 38.713 1.00 . A A . 60 ALA O 1 1
12 16774 1 1 61 GLU C C 42.677 0.445 36.139 1.00 . A A . 61 GLU C 1 1
12 16775 1 1 61 GLU CA C 43.655 -0.726 36.191 1.00 . A A . 61 GLU CA 1 1
12 16776 1 1 61 GLU CB C 44.050 -1.140 34.773 1.00 . A A . 61 GLU CB 1 1
12 16777 1 1 61 GLU CD C 46.517 -1.492 35.181 1.00 . A A . 61 GLU CD 1 1
12 16778 1 1 61 GLU CG C 45.464 -0.736 34.394 1.00 . A A . 61 GLU CG 1 1
12 16779 1 1 61 GLU H H 43.070 -2.740 36.482 1.00 . A A . 61 GLU H 1 1
12 16780 1 1 61 GLU HA H 44.540 -0.416 36.727 1.00 . A A . 61 GLU HA 1 1
12 16781 1 1 61 GLU HB3 H 43.367 -0.678 34.073 1.00 . A A . 61 GLU HB3 1 1
12 16782 1 1 61 GLU HG3 H 45.586 0.321 34.581 1.00 . A A . 61 GLU HG3 1 1
12 16783 1 1 61 GLU N N 43.071 -1.857 36.905 1.00 . A A . 61 GLU N 1 1
12 16784 1 1 61 GLU O O 42.930 1.507 36.710 1.00 . A A . 61 GLU O 1 1
12 16785 1 1 61 GLU OE1 O 46.678 -1.203 36.385 1.00 . A A . 61 GLU OE1 1 1
12 16786 1 1 61 GLU OE2 O 47.181 -2.371 34.593 1.00 . A A . 61 GLU OE2 1 1
12 16787 1 1 62 LYS C C 41.159 2.589 34.824 1.00 . A A . 62 LYS C 1 1
12 16788 1 1 62 LYS CA C 40.544 1.283 35.316 1.00 . A A . 62 LYS CA 1 1
12 16789 1 1 62 LYS CB C 39.844 1.511 36.658 1.00 . A A . 62 LYS CB 1 1
12 16790 1 1 62 LYS CD C 37.576 0.588 37.219 1.00 . A A . 62 LYS CD 1 1
12 16791 1 1 62 LYS CE C 36.315 0.225 36.450 1.00 . A A . 62 LYS CE 1 1
12 16792 1 1 62 LYS CG C 38.344 1.707 36.536 1.00 . A A . 62 LYS CG 1 1
12 16793 1 1 62 LYS H H 41.416 -0.621 35.011 1.00 . A A . 62 LYS H 1 1
12 16794 1 1 62 LYS HA H 39.817 0.946 34.594 1.00 . A A . 62 LYS HA 1 1
12 16795 1 1 62 LYS HB3 H 40.265 2.389 37.125 1.00 . A A . 62 LYS HB3 1 1
12 16796 1 1 62 LYS HD3 H 37.301 0.908 38.214 1.00 . A A . 62 LYS HD3 1 1
12 16797 1 1 62 LYS HE3 H 35.916 -0.694 36.852 1.00 . A A . 62 LYS HE3 1 1
12 16798 1 1 62 LYS HG3 H 38.077 1.729 35.489 1.00 . A A . 62 LYS HG3 1 1
12 16799 1 1 62 LYS HZ1 H 34.899 1.330 37.517 1.00 . A A . 62 LYS HZ1 1 1
12 16800 1 1 62 LYS HZ2 H 34.499 1.093 35.891 1.00 . A A . 62 LYS HZ2 1 1
12 16801 1 1 62 LYS HZ3 H 35.693 2.215 36.312 1.00 . A A . 62 LYS HZ3 1 1
12 16802 1 1 62 LYS N N 41.560 0.246 35.445 1.00 . A A . 62 LYS N 1 1
12 16803 1 1 62 LYS NZ N 35.279 1.291 36.549 1.00 . A A . 62 LYS NZ 1 1
12 16804 1 1 62 LYS O O 42.320 2.625 34.417 1.00 . A A . 62 LYS O 1 1
12 16805 1 1 63 GLY C C 39.735 5.940 34.168 1.00 . A A . 63 GLY C 1 1
12 16806 1 1 63 GLY CA C 40.859 4.953 34.419 1.00 . A A . 63 GLY CA 1 1
12 16807 1 1 63 GLY H H 39.454 3.572 35.196 1.00 . A A . 63 GLY H 1 1
12 16808 1 1 63 GLY HA2 H 41.516 5.357 35.173 1.00 . A A . 63 GLY HA2 1 1
12 16809 1 1 63 GLY HA3 H 41.415 4.822 33.503 1.00 . A A . 63 GLY HA3 1 1
12 16810 1 1 63 GLY N N 40.372 3.660 34.863 1.00 . A A . 63 GLY N 1 1
12 16811 1 1 63 GLY O O 39.122 6.448 35.109 1.00 . A A . 63 GLY O 1 1
12 16812 1 1 64 LYS C C 38.296 7.267 31.008 1.00 . A A . 64 LYS C 1 1
12 16813 1 1 64 LYS CA C 38.406 7.148 32.525 1.00 . A A . 64 LYS CA 1 1
12 16814 1 1 64 LYS CB C 38.675 8.524 33.136 1.00 . A A . 64 LYS CB 1 1
12 16815 1 1 64 LYS CD C 37.323 10.637 33.303 1.00 . A A . 64 LYS CD 1 1
12 16816 1 1 64 LYS CE C 37.062 11.543 34.495 1.00 . A A . 64 LYS CE 1 1
12 16817 1 1 64 LYS CG C 37.436 9.180 33.725 1.00 . A A . 64 LYS CG 1 1
12 16818 1 1 64 LYS H H 39.987 5.779 32.192 1.00 . A A . 64 LYS H 1 1
12 16819 1 1 64 LYS HA H 37.475 6.766 32.913 1.00 . A A . 64 LYS HA 1 1
12 16820 1 1 64 LYS HB3 H 39.071 9.176 32.370 1.00 . A A . 64 LYS HB3 1 1
12 16821 1 1 64 LYS HD3 H 36.507 10.737 32.602 1.00 . A A . 64 LYS HD3 1 1
12 16822 1 1 64 LYS HE3 H 36.243 11.136 35.068 1.00 . A A . 64 LYS HE3 1 1
12 16823 1 1 64 LYS HG3 H 37.493 9.130 34.803 1.00 . A A . 64 LYS HG3 1 1
12 16824 1 1 64 LYS HZ1 H 37.963 11.815 36.361 1.00 . A A . 64 LYS HZ1 1 1
12 16825 1 1 64 LYS HZ2 H 38.850 12.458 35.072 1.00 . A A . 64 LYS HZ2 1 1
12 16826 1 1 64 LYS HZ3 H 38.822 10.786 35.330 1.00 . A A . 64 LYS HZ3 1 1
12 16827 1 1 64 LYS N N 39.464 6.216 32.898 1.00 . A A . 64 LYS N 1 1
12 16828 1 1 64 LYS NZ N 38.259 11.658 35.376 1.00 . A A . 64 LYS NZ 1 1
12 16829 1 1 64 LYS O O 38.909 6.497 30.269 1.00 . A A . 64 LYS O 1 1
12 16830 1 1 65 ASP C C 37.775 9.858 28.725 1.00 . A A . 65 ASP C 1 1
12 16831 1 1 65 ASP CA C 37.320 8.456 29.122 1.00 . A A . 65 ASP CA 1 1
12 16832 1 1 65 ASP CB C 35.853 8.257 28.743 1.00 . A A . 65 ASP CB 1 1
12 16833 1 1 65 ASP CG C 35.689 7.472 27.456 1.00 . A A . 65 ASP CG 1 1
12 16834 1 1 65 ASP H H 37.047 8.817 31.191 1.00 . A A . 65 ASP H 1 1
12 16835 1 1 65 ASP HA H 37.922 7.734 28.593 1.00 . A A . 65 ASP HA 1 1
12 16836 1 1 65 ASP HB3 H 35.385 9.221 28.618 1.00 . A A . 65 ASP HB3 1 1
12 16837 1 1 65 ASP N N 37.510 8.236 30.551 1.00 . A A . 65 ASP N 1 1
12 16838 1 1 65 ASP O O 37.992 10.717 29.577 1.00 . A A . 65 ASP O 1 1
12 16839 1 1 65 ASP OD1 O 36.379 6.443 27.296 1.00 . A A . 65 ASP OD1 1 1
12 16840 1 1 65 ASP OD2 O 34.870 7.886 26.609 1.00 . A A . 65 ASP OD2 1 1
12 16841 1 1 66 ASN C C 37.905 11.564 25.462 1.00 . A A . 66 ASN C 1 1
12 16842 1 1 66 ASN CA C 38.347 11.377 26.910 1.00 . A A . 66 ASN CA 1 1
12 16843 1 1 66 ASN CB C 39.869 11.509 27.011 1.00 . A A . 66 ASN CB 1 1
12 16844 1 1 66 ASN CG C 40.304 12.922 27.351 1.00 . A A . 66 ASN CG 1 1
12 16845 1 1 66 ASN H H 37.730 9.356 26.790 1.00 . A A . 66 ASN H 1 1
12 16846 1 1 66 ASN HA H 37.888 12.141 27.518 1.00 . A A . 66 ASN HA 1 1
12 16847 1 1 66 ASN HB3 H 40.312 11.231 26.068 1.00 . A A . 66 ASN HB3 1 1
12 16848 1 1 66 ASN HD21 H 41.677 12.869 25.913 1.00 . A A . 66 ASN HD21 1 1
12 16849 1 1 66 ASN HD22 H 41.594 14.338 26.818 1.00 . A A . 66 ASN HD22 1 1
12 16850 1 1 66 ASN N N 37.918 10.081 27.421 1.00 . A A . 66 ASN N 1 1
12 16851 1 1 66 ASN ND2 N 41.291 13.427 26.620 1.00 . A A . 66 ASN ND2 1 1
12 16852 1 1 66 ASN O O 37.240 10.702 24.889 1.00 . A A . 66 ASN O 1 1
12 16853 1 1 66 ASN OD1 O 39.760 13.550 28.258 1.00 . A A . 66 ASN OD1 1 1
12 16854 1 1 67 ALA C C 39.087 12.700 22.553 1.00 . A A . 67 ALA C 1 1
12 16855 1 1 67 ALA CA C 37.925 12.996 23.495 1.00 . A A . 67 ALA CA 1 1
12 16856 1 1 67 ALA CB C 37.494 14.450 23.365 1.00 . A A . 67 ALA CB 1 1
12 16857 1 1 67 ALA H H 38.810 13.345 25.386 1.00 . A A . 67 ALA H 1 1
12 16858 1 1 67 ALA HA H 37.087 12.372 23.223 1.00 . A A . 67 ALA HA 1 1
12 16859 1 1 67 ALA HB1 H 36.528 14.581 23.829 1.00 . A A . 67 ALA HB1 1 1
12 16860 1 1 67 ALA HB2 H 38.218 15.086 23.852 1.00 . A A . 67 ALA HB2 1 1
12 16861 1 1 67 ALA HB3 H 37.429 14.713 22.320 1.00 . A A . 67 ALA HB3 1 1
12 16862 1 1 67 ALA N N 38.281 12.697 24.877 1.00 . A A . 67 ALA N 1 1
12 16863 1 1 67 ALA O O 39.185 13.282 21.473 1.00 . A A . 67 ALA O 1 1
12 16864 1 1 68 GLU C C 41.441 9.939 22.318 1.00 . A A . 68 GLU C 1 1
12 16865 1 1 68 GLU CA C 41.120 11.422 22.162 1.00 . A A . 68 GLU CA 1 1
12 16866 1 1 68 GLU CB C 42.338 12.263 22.557 1.00 . A A . 68 GLU CB 1 1
12 16867 1 1 68 GLU CD C 42.134 14.766 22.826 1.00 . A A . 68 GLU CD 1 1
12 16868 1 1 68 GLU CG C 42.390 13.617 21.869 1.00 . A A . 68 GLU CG 1 1
12 16869 1 1 68 GLU H H 39.832 11.363 23.840 1.00 . A A . 68 GLU H 1 1
12 16870 1 1 68 GLU HA H 40.880 11.619 21.128 1.00 . A A . 68 GLU HA 1 1
12 16871 1 1 68 GLU HB3 H 43.234 11.718 22.300 1.00 . A A . 68 GLU HB3 1 1
12 16872 1 1 68 GLU HG3 H 41.642 13.641 21.092 1.00 . A A . 68 GLU HG3 1 1
12 16873 1 1 68 GLU N N 39.965 11.793 22.970 1.00 . A A . 68 GLU N 1 1
12 16874 1 1 68 GLU O O 42.583 9.517 22.143 1.00 . A A . 68 GLU O 1 1
12 16875 1 1 68 GLU OE1 O 42.737 14.772 23.919 1.00 . A A . 68 GLU OE1 1 1
12 16876 1 1 68 GLU OE2 O 41.329 15.656 22.481 1.00 . A A . 68 GLU OE2 1 1
12 16877 1 1 69 GLY C C 39.424 6.915 22.350 1.00 . A A . 69 GLY C 1 1
12 16878 1 1 69 GLY CA C 40.615 7.724 22.828 1.00 . A A . 69 GLY CA 1 1
12 16879 1 1 69 GLY H H 39.532 9.544 22.778 1.00 . A A . 69 GLY H 1 1
12 16880 1 1 69 GLY HA2 H 41.490 7.419 22.273 1.00 . A A . 69 GLY HA2 1 1
12 16881 1 1 69 GLY HA3 H 40.776 7.522 23.876 1.00 . A A . 69 GLY HA3 1 1
12 16882 1 1 69 GLY N N 40.422 9.152 22.651 1.00 . A A . 69 GLY N 1 1
12 16883 1 1 69 GLY O O 38.429 6.787 23.063 1.00 . A A . 69 GLY O 1 1
12 16884 1 1 70 GLN C C 38.012 4.476 21.539 1.00 . A A . 70 GLN C 1 1
12 16885 1 1 70 GLN CA C 38.449 5.571 20.572 1.00 . A A . 70 GLN CA 1 1
12 16886 1 1 70 GLN CB C 38.894 4.951 19.247 1.00 . A A . 70 GLN CB 1 1
12 16887 1 1 70 GLN CD C 38.282 3.499 17.271 1.00 . A A . 70 GLN CD 1 1
12 16888 1 1 70 GLN CG C 37.826 4.089 18.591 1.00 . A A . 70 GLN CG 1 1
12 16889 1 1 70 GLN H H 40.347 6.507 20.625 1.00 . A A . 70 GLN H 1 1
12 16890 1 1 70 GLN HA H 37.612 6.228 20.389 1.00 . A A . 70 GLN HA 1 1
12 16891 1 1 70 GLN HB3 H 39.763 4.335 19.423 1.00 . A A . 70 GLN HB3 1 1
12 16892 1 1 70 GLN HE21 H 36.536 3.955 16.437 1.00 . A A . 70 GLN HE21 1 1
12 16893 1 1 70 GLN HE22 H 37.680 3.173 15.405 1.00 . A A . 70 GLN HE22 1 1
12 16894 1 1 70 GLN HG3 H 36.950 4.695 18.415 1.00 . A A . 70 GLN HG3 1 1
12 16895 1 1 70 GLN N N 39.528 6.370 21.143 1.00 . A A . 70 GLN N 1 1
12 16896 1 1 70 GLN NE2 N 37.412 3.546 16.270 1.00 . A A . 70 GLN NE2 1 1
12 16897 1 1 70 GLN O O 38.714 3.483 21.725 1.00 . A A . 70 GLN O 1 1
12 16898 1 1 70 GLN OE1 O 39.404 3.006 17.152 1.00 . A A . 70 GLN OE1 1 1
12 16899 1 1 71 GLY C C 34.822 3.636 23.116 1.00 . A A . 71 GLY C 1 1
12 16900 1 1 71 GLY CA C 36.337 3.683 23.093 1.00 . A A . 71 GLY CA 1 1
12 16901 1 1 71 GLY H H 36.331 5.475 21.963 1.00 . A A . 71 GLY H 1 1
12 16902 1 1 71 GLY HA2 H 36.713 2.709 22.819 1.00 . A A . 71 GLY HA2 1 1
12 16903 1 1 71 GLY HA3 H 36.693 3.931 24.081 1.00 . A A . 71 GLY HA3 1 1
12 16904 1 1 71 GLY N N 36.848 4.664 22.152 1.00 . A A . 71 GLY N 1 1
12 16905 1 1 71 GLY O O 34.223 2.599 22.833 1.00 . A A . 71 GLY O 1 1
12 16906 1 1 72 GLU C C 32.215 5.864 22.517 1.00 . A A . 72 GLU C 1 1
12 16907 1 1 72 GLU CA C 32.747 4.842 23.517 1.00 . A A . 72 GLU CA 1 1
12 16908 1 1 72 GLU CB C 32.293 5.214 24.930 1.00 . A A . 72 GLU CB 1 1
12 16909 1 1 72 GLU CD C 30.999 4.008 26.734 1.00 . A A . 72 GLU CD 1 1
12 16910 1 1 72 GLU CG C 32.257 4.034 25.888 1.00 . A A . 72 GLU CG 1 1
12 16911 1 1 72 GLU H H 34.734 5.556 23.671 1.00 . A A . 72 GLU H 1 1
12 16912 1 1 72 GLU HA H 32.349 3.870 23.265 1.00 . A A . 72 GLU HA 1 1
12 16913 1 1 72 GLU HB3 H 31.302 5.638 24.878 1.00 . A A . 72 GLU HB3 1 1
12 16914 1 1 72 GLU HG3 H 33.113 4.090 26.543 1.00 . A A . 72 GLU HG3 1 1
12 16915 1 1 72 GLU N N 34.201 4.761 23.456 1.00 . A A . 72 GLU N 1 1
12 16916 1 1 72 GLU O O 32.982 6.622 21.921 1.00 . A A . 72 GLU O 1 1
12 16917 1 1 72 GLU OE1 O 31.004 4.621 27.822 1.00 . A A . 72 GLU OE1 1 1
12 16918 1 1 72 GLU OE2 O 30.010 3.375 26.310 1.00 . A A . 72 GLU OE2 1 1
12 16919 1 1 73 SER C C 28.807 7.045 21.786 1.00 . A A . 73 SER C 1 1
12 16920 1 1 73 SER CA C 30.265 6.804 21.406 1.00 . A A . 73 SER CA 1 1
12 16921 1 1 73 SER CB C 30.348 6.261 19.977 1.00 . A A . 73 SER CB 1 1
12 16922 1 1 73 SER H H 30.341 5.251 22.841 1.00 . A A . 73 SER H 1 1
12 16923 1 1 73 SER HA H 30.797 7.743 21.457 1.00 . A A . 73 SER HA 1 1
12 16924 1 1 73 SER HB3 H 31.145 6.764 19.450 1.00 . A A . 73 SER HB3 1 1
12 16925 1 1 73 SER HG H 30.190 4.465 19.211 1.00 . A A . 73 SER HG 1 1
12 16926 1 1 73 SER N N 30.899 5.879 22.337 1.00 . A A . 73 SER N 1 1
12 16927 1 1 73 SER O O 27.930 6.241 21.470 1.00 . A A . 73 SER O 1 1
12 16928 1 1 73 SER OG O 30.606 4.868 19.977 1.00 . A A . 73 SER OG 1 1
12 16929 1 1 74 LEU C C 26.246 8.512 21.707 1.00 . A A . 74 LEU C 1 1
12 16930 1 1 74 LEU CA C 27.204 8.506 22.893 1.00 . A A . 74 LEU CA 1 1
12 16931 1 1 74 LEU CB C 27.200 9.875 23.574 1.00 . A A . 74 LEU CB 1 1
12 16932 1 1 74 LEU CD1 C 25.181 9.472 25.004 1.00 . A A . 74 LEU CD1 1 1
12 16933 1 1 74 LEU CD2 C 25.963 11.809 24.579 1.00 . A A . 74 LEU CD2 1 1
12 16934 1 1 74 LEU CG C 25.832 10.410 23.999 1.00 . A A . 74 LEU CG 1 1
12 16935 1 1 74 LEU H H 29.296 8.759 22.690 1.00 . A A . 74 LEU H 1 1
12 16936 1 1 74 LEU HA H 26.877 7.759 23.601 1.00 . A A . 74 LEU HA 1 1
12 16937 1 1 74 LEU HB3 H 27.637 10.587 22.887 1.00 . A A . 74 LEU HB3 1 1
12 16938 1 1 74 LEU HD11 H 24.688 8.668 24.479 1.00 . A A . 74 LEU HD11 1 1
12 16939 1 1 74 LEU HD12 H 24.457 10.019 25.589 1.00 . A A . 74 LEU HD12 1 1
12 16940 1 1 74 LEU HD13 H 25.938 9.065 25.658 1.00 . A A . 74 LEU HD13 1 1
12 16941 1 1 74 LEU HD21 H 25.144 11.995 25.260 1.00 . A A . 74 LEU HD21 1 1
12 16942 1 1 74 LEU HD22 H 25.937 12.535 23.780 1.00 . A A . 74 LEU HD22 1 1
12 16943 1 1 74 LEU HD23 H 26.899 11.893 25.111 1.00 . A A . 74 LEU HD23 1 1
12 16944 1 1 74 LEU HG H 25.190 10.465 23.130 1.00 . A A . 74 LEU HG 1 1
12 16945 1 1 74 LEU N N 28.556 8.158 22.468 1.00 . A A . 74 LEU N 1 1
12 16946 1 1 74 LEU O O 25.047 8.282 21.865 1.00 . A A . 74 LEU O 1 1
12 16947 1 1 75 ALA C C 25.147 7.533 19.164 1.00 . A A . 75 ALA C 1 1
12 16948 1 1 75 ALA CA C 25.975 8.806 19.307 1.00 . A A . 75 ALA CA 1 1
12 16949 1 1 75 ALA CB C 26.863 9.000 18.086 1.00 . A A . 75 ALA CB 1 1
12 16950 1 1 75 ALA H H 27.745 8.948 20.458 1.00 . A A . 75 ALA H 1 1
12 16951 1 1 75 ALA HA H 25.306 9.652 19.373 1.00 . A A . 75 ALA HA 1 1
12 16952 1 1 75 ALA HB1 H 26.566 8.307 17.313 1.00 . A A . 75 ALA HB1 1 1
12 16953 1 1 75 ALA HB2 H 26.759 10.011 17.723 1.00 . A A . 75 ALA HB2 1 1
12 16954 1 1 75 ALA HB3 H 27.891 8.818 18.358 1.00 . A A . 75 ALA HB3 1 1
12 16955 1 1 75 ALA N N 26.782 8.774 20.520 1.00 . A A . 75 ALA N 1 1
12 16956 1 1 75 ALA O O 24.059 7.550 18.591 1.00 . A A . 75 ALA O 1 1
12 16957 1 1 76 ASP C C 23.847 5.086 20.637 1.00 . A A . 76 ASP C 1 1
12 16958 1 1 76 ASP CA C 24.981 5.148 19.621 1.00 . A A . 76 ASP CA 1 1
12 16959 1 1 76 ASP CB C 25.964 4.002 19.863 1.00 . A A . 76 ASP CB 1 1
12 16960 1 1 76 ASP CG C 25.617 2.761 19.066 1.00 . A A . 76 ASP CG 1 1
12 16961 1 1 76 ASP H H 26.545 6.481 20.133 1.00 . A A . 76 ASP H 1 1
12 16962 1 1 76 ASP HA H 24.565 5.047 18.629 1.00 . A A . 76 ASP HA 1 1
12 16963 1 1 76 ASP HB3 H 25.958 3.748 20.914 1.00 . A A . 76 ASP HB3 1 1
12 16964 1 1 76 ASP N N 25.672 6.430 19.688 1.00 . A A . 76 ASP N 1 1
12 16965 1 1 76 ASP O O 22.808 4.478 20.385 1.00 . A A . 76 ASP O 1 1
12 16966 1 1 76 ASP OD1 O 25.266 2.899 17.875 1.00 . A A . 76 ASP OD1 1 1
12 16967 1 1 76 ASP OD2 O 25.696 1.650 19.633 1.00 . A A . 76 ASP OD2 1 1
12 16968 1 1 77 GLN C C 21.913 6.689 22.499 1.00 . A A . 77 GLN C 1 1
12 16969 1 1 77 GLN CA C 23.050 5.733 22.844 1.00 . A A . 77 GLN CA 1 1
12 16970 1 1 77 GLN CB C 23.685 6.137 24.176 1.00 . A A . 77 GLN CB 1 1
12 16971 1 1 77 GLN CD C 23.065 4.925 26.305 1.00 . A A . 77 GLN CD 1 1
12 16972 1 1 77 GLN CG C 23.974 4.959 25.093 1.00 . A A . 77 GLN CG 1 1
12 16973 1 1 77 GLN H H 24.905 6.185 21.930 1.00 . A A . 77 GLN H 1 1
12 16974 1 1 77 GLN HA H 22.650 4.735 22.935 1.00 . A A . 77 GLN HA 1 1
12 16975 1 1 77 GLN HB3 H 23.015 6.810 24.690 1.00 . A A . 77 GLN HB3 1 1
12 16976 1 1 77 GLN HE21 H 24.537 4.191 27.421 1.00 . A A . 77 GLN HE21 1 1
12 16977 1 1 77 GLN HE22 H 23.032 4.441 28.232 1.00 . A A . 77 GLN HE22 1 1
12 16978 1 1 77 GLN HG3 H 24.998 5.026 25.431 1.00 . A A . 77 GLN HG3 1 1
12 16979 1 1 77 GLN N N 24.055 5.718 21.788 1.00 . A A . 77 GLN N 1 1
12 16980 1 1 77 GLN NE2 N 23.598 4.474 27.433 1.00 . A A . 77 GLN NE2 1 1
12 16981 1 1 77 GLN O O 20.784 6.517 22.958 1.00 . A A . 77 GLN O 1 1
12 16982 1 1 77 GLN OE1 O 21.895 5.301 26.227 1.00 . A A . 77 GLN OE1 1 1
12 16983 1 1 78 ALA C C 20.220 8.072 20.305 1.00 . A A . 78 ALA C 1 1
12 16984 1 1 78 ALA CA C 21.222 8.679 21.281 1.00 . A A . 78 ALA CA 1 1
12 16985 1 1 78 ALA CB C 21.899 9.892 20.660 1.00 . A A . 78 ALA CB 1 1
12 16986 1 1 78 ALA H H 23.137 7.781 21.356 1.00 . A A . 78 ALA H 1 1
12 16987 1 1 78 ALA HA H 20.695 9.006 22.166 1.00 . A A . 78 ALA HA 1 1
12 16988 1 1 78 ALA HB1 H 21.474 10.079 19.684 1.00 . A A . 78 ALA HB1 1 1
12 16989 1 1 78 ALA HB2 H 21.745 10.754 21.291 1.00 . A A . 78 ALA HB2 1 1
12 16990 1 1 78 ALA HB3 H 22.957 9.702 20.561 1.00 . A A . 78 ALA HB3 1 1
12 16991 1 1 78 ALA N N 22.219 7.697 21.688 1.00 . A A . 78 ALA N 1 1
12 16992 1 1 78 ALA O O 19.008 8.213 20.476 1.00 . A A . 78 ALA O 1 1
12 16993 1 1 79 ARG C C 18.945 5.749 18.919 1.00 . A A . 79 ARG C 1 1
12 16994 1 1 79 ARG CA C 19.881 6.770 18.278 1.00 . A A . 79 ARG CA 1 1
12 16995 1 1 79 ARG CB C 20.736 6.089 17.207 1.00 . A A . 79 ARG CB 1 1
12 16996 1 1 79 ARG CD C 19.750 6.995 15.080 1.00 . A A . 79 ARG CD 1 1
12 16997 1 1 79 ARG CG C 20.975 6.953 15.979 1.00 . A A . 79 ARG CG 1 1
12 16998 1 1 79 ARG CZ C 20.553 6.357 12.847 1.00 . A A . 79 ARG CZ 1 1
12 16999 1 1 79 ARG H H 21.705 7.318 19.200 1.00 . A A . 79 ARG H 1 1
12 17000 1 1 79 ARG HA H 19.289 7.543 17.815 1.00 . A A . 79 ARG HA 1 1
12 17001 1 1 79 ARG HB3 H 20.243 5.183 16.892 1.00 . A A . 79 ARG HB3 1 1
12 17002 1 1 79 ARG HD3 H 19.083 7.765 15.438 1.00 . A A . 79 ARG HD3 1 1
12 17003 1 1 79 ARG HE H 19.988 8.197 13.373 1.00 . A A . 79 ARG HE 1 1
12 17004 1 1 79 ARG HG3 H 21.805 6.549 15.422 1.00 . A A . 79 ARG HG3 1 1
12 17005 1 1 79 ARG HH11 H 20.488 4.851 14.189 1.00 . A A . 79 ARG HH11 1 1
12 17006 1 1 79 ARG HH12 H 21.052 4.413 12.609 1.00 . A A . 79 ARG HH12 1 1
12 17007 1 1 79 ARG HH21 H 20.730 7.636 11.290 1.00 . A A . 79 ARG HH21 1 1
12 17008 1 1 79 ARG HH22 H 21.191 6.000 10.962 1.00 . A A . 79 ARG HH22 1 1
12 17009 1 1 79 ARG N N 20.732 7.396 19.283 1.00 . A A . 79 ARG N 1 1
12 17010 1 1 79 ARG NE N 20.098 7.278 13.691 1.00 . A A . 79 ARG NE 1 1
12 17011 1 1 79 ARG NH1 N 20.711 5.104 13.248 1.00 . A A . 79 ARG NH1 1 1
12 17012 1 1 79 ARG NH2 N 20.849 6.692 11.596 1.00 . A A . 79 ARG NH2 1 1
12 17013 1 1 79 ARG O O 17.865 5.470 18.399 1.00 . A A . 79 ARG O 1 1
12 17014 1 1 80 ASP C C 17.409 4.874 21.500 1.00 . A A . 80 ASP C 1 1
12 17015 1 1 80 ASP CA C 18.566 4.206 20.764 1.00 . A A . 80 ASP CA 1 1
12 17016 1 1 80 ASP CB C 19.438 3.431 21.752 1.00 . A A . 80 ASP CB 1 1
12 17017 1 1 80 ASP CG C 19.180 1.937 21.702 1.00 . A A . 80 ASP CG 1 1
12 17018 1 1 80 ASP H H 20.238 5.458 20.415 1.00 . A A . 80 ASP H 1 1
12 17019 1 1 80 ASP HA H 18.164 3.519 20.035 1.00 . A A . 80 ASP HA 1 1
12 17020 1 1 80 ASP HB3 H 19.233 3.779 22.753 1.00 . A A . 80 ASP HB3 1 1
12 17021 1 1 80 ASP N N 19.367 5.196 20.050 1.00 . A A . 80 ASP N 1 1
12 17022 1 1 80 ASP O O 16.308 4.329 21.567 1.00 . A A . 80 ASP O 1 1
12 17023 1 1 80 ASP OD1 O 18.001 1.543 21.581 1.00 . A A . 80 ASP OD1 1 1
12 17024 1 1 80 ASP OD2 O 20.157 1.163 21.785 1.00 . A A . 80 ASP OD2 1 1
12 17025 1 1 81 TYR C C 15.681 7.485 21.832 1.00 . A A . 81 TYR C 1 1
12 17026 1 1 81 TYR CA C 16.649 6.793 22.786 1.00 . A A . 81 TYR CA 1 1
12 17027 1 1 81 TYR CB C 17.304 7.828 23.704 1.00 . A A . 81 TYR CB 1 1
12 17028 1 1 81 TYR CD1 C 15.586 7.486 25.523 1.00 . A A . 81 TYR CD1 1 1
12 17029 1 1 81 TYR CD2 C 17.867 7.741 26.163 1.00 . A A . 81 TYR CD2 1 1
12 17030 1 1 81 TYR CE1 C 15.223 7.352 26.851 1.00 . A A . 81 TYR CE1 1 1
12 17031 1 1 81 TYR CE2 C 17.514 7.608 27.493 1.00 . A A . 81 TYR CE2 1 1
12 17032 1 1 81 TYR CG C 16.912 7.682 25.158 1.00 . A A . 81 TYR CG 1 1
12 17033 1 1 81 TYR CZ C 16.191 7.414 27.831 1.00 . A A . 81 TYR CZ 1 1
12 17034 1 1 81 TYR H H 18.565 6.437 21.962 1.00 . A A . 81 TYR H 1 1
12 17035 1 1 81 TYR HA H 16.099 6.088 23.392 1.00 . A A . 81 TYR HA 1 1
12 17036 1 1 81 TYR HB3 H 17.015 8.818 23.380 1.00 . A A . 81 TYR HB3 1 1
12 17037 1 1 81 TYR HD1 H 14.830 7.438 24.752 1.00 . A A . 81 TYR HD1 1 1
12 17038 1 1 81 TYR HD2 H 18.903 7.893 25.896 1.00 . A A . 81 TYR HD2 1 1
12 17039 1 1 81 TYR HE1 H 14.188 7.201 27.115 1.00 . A A . 81 TYR HE1 1 1
12 17040 1 1 81 TYR HE2 H 18.272 7.655 28.261 1.00 . A A . 81 TYR HE2 1 1
12 17041 1 1 81 TYR HH H 16.297 6.532 29.536 1.00 . A A . 81 TYR HH 1 1
12 17042 1 1 81 TYR N N 17.668 6.054 22.051 1.00 . A A . 81 TYR N 1 1
12 17043 1 1 81 TYR O O 14.504 7.664 22.144 1.00 . A A . 81 TYR O 1 1
12 17044 1 1 81 TYR OH O 15.835 7.282 29.153 1.00 . A A . 81 TYR OH 1 1
12 17045 1 1 82 MET C C 14.441 7.545 18.963 1.00 . A A . 82 MET C 1 1
12 17046 1 1 82 MET CA C 15.366 8.537 19.660 1.00 . A A . 82 MET CA 1 1
12 17047 1 1 82 MET CB C 16.254 9.236 18.629 1.00 . A A . 82 MET CB 1 1
12 17048 1 1 82 MET CE C 14.470 12.289 19.643 1.00 . A A . 82 MET CE 1 1
12 17049 1 1 82 MET CG C 16.620 10.661 19.008 1.00 . A A . 82 MET CG 1 1
12 17050 1 1 82 MET H H 17.131 7.698 20.470 1.00 . A A . 82 MET H 1 1
12 17051 1 1 82 MET HA H 14.765 9.280 20.164 1.00 . A A . 82 MET HA 1 1
12 17052 1 1 82 MET HB3 H 15.734 9.261 17.682 1.00 . A A . 82 MET HB3 1 1
12 17053 1 1 82 MET HE1 H 14.647 13.312 19.944 1.00 . A A . 82 MET HE1 1 1
12 17054 1 1 82 MET HE2 H 13.437 12.173 19.352 1.00 . A A . 82 MET HE2 1 1
12 17055 1 1 82 MET HE3 H 14.690 11.628 20.469 1.00 . A A . 82 MET HE3 1 1
12 17056 1 1 82 MET HG3 H 17.633 10.855 18.684 1.00 . A A . 82 MET HG3 1 1
12 17057 1 1 82 MET N N 16.186 7.869 20.664 1.00 . A A . 82 MET N 1 1
12 17058 1 1 82 MET O O 13.227 7.740 18.917 1.00 . A A . 82 MET O 1 1
12 17059 1 1 82 MET SD S 15.529 11.885 18.256 1.00 . A A . 82 MET SD 1 1
12 17060 1 1 83 GLY C C 13.139 4.898 18.609 1.00 . A A . 83 GLY C 1 1
12 17061 1 1 83 GLY CA C 14.236 5.472 17.735 1.00 . A A . 83 GLY CA 1 1
12 17062 1 1 83 GLY H H 15.996 6.376 18.489 1.00 . A A . 83 GLY H 1 1
12 17063 1 1 83 GLY HA2 H 13.789 5.917 16.858 1.00 . A A . 83 GLY HA2 1 1
12 17064 1 1 83 GLY HA3 H 14.890 4.670 17.425 1.00 . A A . 83 GLY HA3 1 1
12 17065 1 1 83 GLY N N 15.024 6.479 18.422 1.00 . A A . 83 GLY N 1 1
12 17066 1 1 83 GLY O O 12.057 4.571 18.123 1.00 . A A . 83 GLY O 1 1
12 17067 1 1 84 ALA C C 11.145 5.032 20.807 1.00 . A A . 84 ALA C 1 1
12 17068 1 1 84 ALA CA C 12.446 4.237 20.846 1.00 . A A . 84 ALA CA 1 1
12 17069 1 1 84 ALA CB C 13.022 4.234 22.254 1.00 . A A . 84 ALA CB 1 1
12 17070 1 1 84 ALA H H 14.298 5.055 20.230 1.00 . A A . 84 ALA H 1 1
12 17071 1 1 84 ALA HA H 12.238 3.214 20.566 1.00 . A A . 84 ALA HA 1 1
12 17072 1 1 84 ALA HB1 H 12.220 4.340 22.970 1.00 . A A . 84 ALA HB1 1 1
12 17073 1 1 84 ALA HB2 H 13.540 3.304 22.428 1.00 . A A . 84 ALA HB2 1 1
12 17074 1 1 84 ALA HB3 H 13.713 5.056 22.360 1.00 . A A . 84 ALA HB3 1 1
12 17075 1 1 84 ALA N N 13.417 4.776 19.902 1.00 . A A . 84 ALA N 1 1
12 17076 1 1 84 ALA O O 10.059 4.460 20.711 1.00 . A A . 84 ALA O 1 1
12 17077 1 1 85 ALA C C 9.285 7.019 19.579 1.00 . A A . 85 ALA C 1 1
12 17078 1 1 85 ALA CA C 10.095 7.227 20.853 1.00 . A A . 85 ALA CA 1 1
12 17079 1 1 85 ALA CB C 10.522 8.683 20.978 1.00 . A A . 85 ALA CB 1 1
12 17080 1 1 85 ALA H H 12.155 6.752 20.957 1.00 . A A . 85 ALA H 1 1
12 17081 1 1 85 ALA HA H 9.476 6.984 21.706 1.00 . A A . 85 ALA HA 1 1
12 17082 1 1 85 ALA HB1 H 10.368 9.015 21.995 1.00 . A A . 85 ALA HB1 1 1
12 17083 1 1 85 ALA HB2 H 11.566 8.775 20.722 1.00 . A A . 85 ALA HB2 1 1
12 17084 1 1 85 ALA HB3 H 9.931 9.289 20.307 1.00 . A A . 85 ALA HB3 1 1
12 17085 1 1 85 ALA N N 11.262 6.354 20.881 1.00 . A A . 85 ALA N 1 1
12 17086 1 1 85 ALA O O 8.061 7.165 19.577 1.00 . A A . 85 ALA O 1 1
12 17087 1 1 86 LYS C C 8.376 5.252 17.290 1.00 . A A . 86 LYS C 1 1
12 17088 1 1 86 LYS CA C 9.317 6.449 17.212 1.00 . A A . 86 LYS CA 1 1
12 17089 1 1 86 LYS CB C 10.360 6.221 16.116 1.00 . A A . 86 LYS CB 1 1
12 17090 1 1 86 LYS CD C 10.876 8.672 15.917 1.00 . A A . 86 LYS CD 1 1
12 17091 1 1 86 LYS CE C 11.962 9.690 15.610 1.00 . A A . 86 LYS CE 1 1
12 17092 1 1 86 LYS CG C 11.452 7.276 16.088 1.00 . A A . 86 LYS CG 1 1
12 17093 1 1 86 LYS H H 10.946 6.577 18.559 1.00 . A A . 86 LYS H 1 1
12 17094 1 1 86 LYS HA H 8.741 7.329 16.971 1.00 . A A . 86 LYS HA 1 1
12 17095 1 1 86 LYS HB3 H 9.863 6.224 15.157 1.00 . A A . 86 LYS HB3 1 1
12 17096 1 1 86 LYS HD3 H 10.374 8.958 16.831 1.00 . A A . 86 LYS HD3 1 1
12 17097 1 1 86 LYS HE3 H 11.900 9.959 14.566 1.00 . A A . 86 LYS HE3 1 1
12 17098 1 1 86 LYS HG3 H 12.119 7.068 15.264 1.00 . A A . 86 LYS HG3 1 1
12 17099 1 1 86 LYS HZ1 H 11.612 11.737 15.828 1.00 . A A . 86 LYS HZ1 1 1
12 17100 1 1 86 LYS HZ2 H 12.703 11.106 16.955 1.00 . A A . 86 LYS HZ2 1 1
12 17101 1 1 86 LYS HZ3 H 11.048 10.803 17.122 1.00 . A A . 86 LYS HZ3 1 1
12 17102 1 1 86 LYS N N 9.972 6.678 18.494 1.00 . A A . 86 LYS N 1 1
12 17103 1 1 86 LYS NZ N 11.821 10.921 16.437 1.00 . A A . 86 LYS NZ 1 1
12 17104 1 1 86 LYS O O 7.189 5.362 16.979 1.00 . A A . 86 LYS O 1 1
12 17105 1 1 87 SER C C 6.976 3.076 18.813 1.00 . A A . 87 SER C 1 1
12 17106 1 1 87 SER CA C 8.119 2.890 17.819 1.00 . A A . 87 SER CA 1 1
12 17107 1 1 87 SER CB C 9.004 1.720 18.256 1.00 . A A . 87 SER CB 1 1
12 17108 1 1 87 SER H H 9.864 4.084 17.937 1.00 . A A . 87 SER H 1 1
12 17109 1 1 87 SER HA H 7.703 2.672 16.847 1.00 . A A . 87 SER HA 1 1
12 17110 1 1 87 SER HB3 H 9.056 1.696 19.335 1.00 . A A . 87 SER HB3 1 1
12 17111 1 1 87 SER HG H 9.044 0.140 17.098 1.00 . A A . 87 SER HG 1 1
12 17112 1 1 87 SER N N 8.912 4.108 17.705 1.00 . A A . 87 SER N 1 1
12 17113 1 1 87 SER O O 5.838 2.689 18.548 1.00 . A A . 87 SER O 1 1
12 17114 1 1 87 SER OG O 8.482 0.487 17.795 1.00 . A A . 87 SER OG 1 1
12 17115 1 1 88 LYS C C 5.207 4.865 20.494 1.00 . A A . 88 LYS C 1 1
12 17116 1 1 88 LYS CA C 6.290 3.913 20.993 1.00 . A A . 88 LYS CA 1 1
12 17117 1 1 88 LYS CB C 6.952 4.490 22.246 1.00 . A A . 88 LYS CB 1 1
12 17118 1 1 88 LYS CD C 6.822 2.411 23.649 1.00 . A A . 88 LYS CD 1 1
12 17119 1 1 88 LYS CE C 6.658 2.608 25.149 1.00 . A A . 88 LYS CE 1 1
12 17120 1 1 88 LYS CG C 7.736 3.465 23.046 1.00 . A A . 88 LYS CG 1 1
12 17121 1 1 88 LYS H H 8.214 3.959 20.111 1.00 . A A . 88 LYS H 1 1
12 17122 1 1 88 LYS HA H 5.834 2.966 21.240 1.00 . A A . 88 LYS HA 1 1
12 17123 1 1 88 LYS HB3 H 6.186 4.905 22.885 1.00 . A A . 88 LYS HB3 1 1
12 17124 1 1 88 LYS HD3 H 7.247 1.433 23.467 1.00 . A A . 88 LYS HD3 1 1
12 17125 1 1 88 LYS HE3 H 5.829 3.278 25.322 1.00 . A A . 88 LYS HE3 1 1
12 17126 1 1 88 LYS HG3 H 8.263 3.970 23.844 1.00 . A A . 88 LYS HG3 1 1
12 17127 1 1 88 LYS HZ1 H 5.799 0.706 25.260 1.00 . A A . 88 LYS HZ1 1 1
12 17128 1 1 88 LYS HZ2 H 5.906 1.498 26.752 1.00 . A A . 88 LYS HZ2 1 1
12 17129 1 1 88 LYS HZ3 H 7.292 0.832 26.047 1.00 . A A . 88 LYS HZ3 1 1
12 17130 1 1 88 LYS N N 7.288 3.672 19.959 1.00 . A A . 88 LYS N 1 1
12 17131 1 1 88 LYS NZ N 6.396 1.321 25.851 1.00 . A A . 88 LYS NZ 1 1
12 17132 1 1 88 LYS O O 4.015 4.573 20.595 1.00 . A A . 88 LYS O 1 1
12 17133 1 1 89 LEU C C 3.712 6.363 18.457 1.00 . A A . 89 LEU C 1 1
12 17134 1 1 89 LEU CA C 4.696 6.998 19.436 1.00 . A A . 89 LEU CA 1 1
12 17135 1 1 89 LEU CB C 5.458 8.132 18.749 1.00 . A A . 89 LEU CB 1 1
12 17136 1 1 89 LEU CD1 C 3.566 9.716 19.192 1.00 . A A . 89 LEU CD1 1 1
12 17137 1 1 89 LEU CD2 C 5.481 10.431 17.752 1.00 . A A . 89 LEU CD2 1 1
12 17138 1 1 89 LEU CG C 4.603 9.264 18.177 1.00 . A A . 89 LEU CG 1 1
12 17139 1 1 89 LEU H H 6.592 6.180 19.901 1.00 . A A . 89 LEU H 1 1
12 17140 1 1 89 LEU HA H 4.144 7.401 20.272 1.00 . A A . 89 LEU HA 1 1
12 17141 1 1 89 LEU HB3 H 6.027 7.703 17.937 1.00 . A A . 89 LEU HB3 1 1
12 17142 1 1 89 LEU HD11 H 3.508 10.794 19.193 1.00 . A A . 89 LEU HD11 1 1
12 17143 1 1 89 LEU HD12 H 3.851 9.371 20.176 1.00 . A A . 89 LEU HD12 1 1
12 17144 1 1 89 LEU HD13 H 2.603 9.302 18.932 1.00 . A A . 89 LEU HD13 1 1
12 17145 1 1 89 LEU HD21 H 6.520 10.167 17.881 1.00 . A A . 89 LEU HD21 1 1
12 17146 1 1 89 LEU HD22 H 5.250 11.295 18.360 1.00 . A A . 89 LEU HD22 1 1
12 17147 1 1 89 LEU HD23 H 5.295 10.663 16.713 1.00 . A A . 89 LEU HD23 1 1
12 17148 1 1 89 LEU HG H 4.079 8.903 17.303 1.00 . A A . 89 LEU HG 1 1
12 17149 1 1 89 LEU N N 5.630 6.002 19.954 1.00 . A A . 89 LEU N 1 1
12 17150 1 1 89 LEU O O 2.498 6.480 18.620 1.00 . A A . 89 LEU O 1 1
12 17151 1 1 90 ASN C C 2.479 4.019 17.087 1.00 . A A . 90 ASN C 1 1
12 17152 1 1 90 ASN CA C 3.414 5.037 16.440 1.00 . A A . 90 ASN CA 1 1
12 17153 1 1 90 ASN CB C 4.291 4.347 15.392 1.00 . A A . 90 ASN CB 1 1
12 17154 1 1 90 ASN CG C 3.916 4.738 13.976 1.00 . A A . 90 ASN CG 1 1
12 17155 1 1 90 ASN H H 5.221 5.632 17.367 1.00 . A A . 90 ASN H 1 1
12 17156 1 1 90 ASN HA H 2.820 5.796 15.954 1.00 . A A . 90 ASN HA 1 1
12 17157 1 1 90 ASN HB3 H 4.185 3.276 15.490 1.00 . A A . 90 ASN HB3 1 1
12 17158 1 1 90 ASN HD21 H 5.836 4.880 13.480 1.00 . A A . 90 ASN HD21 1 1
12 17159 1 1 90 ASN HD22 H 4.707 5.228 12.220 1.00 . A A . 90 ASN HD22 1 1
12 17160 1 1 90 ASN N N 4.245 5.690 17.444 1.00 . A A . 90 ASN N 1 1
12 17161 1 1 90 ASN ND2 N 4.922 4.972 13.141 1.00 . A A . 90 ASN ND2 1 1
12 17162 1 1 90 ASN O O 1.400 3.734 16.566 1.00 . A A . 90 ASN O 1 1
12 17163 1 1 90 ASN OD1 O 2.736 4.828 13.637 1.00 . A A . 90 ASN OD1 1 1
12 17164 1 1 91 ASP C C 0.882 3.145 19.584 1.00 . A A . 91 ASP C 1 1
12 17165 1 1 91 ASP CA C 2.101 2.490 18.942 1.00 . A A . 91 ASP CA 1 1
12 17166 1 1 91 ASP CB C 2.947 1.798 20.011 1.00 . A A . 91 ASP CB 1 1
12 17167 1 1 91 ASP CG C 2.970 0.291 19.845 1.00 . A A . 91 ASP CG 1 1
12 17168 1 1 91 ASP H H 3.771 3.743 18.586 1.00 . A A . 91 ASP H 1 1
12 17169 1 1 91 ASP HA H 1.763 1.752 18.229 1.00 . A A . 91 ASP HA 1 1
12 17170 1 1 91 ASP HB3 H 2.542 2.029 20.986 1.00 . A A . 91 ASP HB3 1 1
12 17171 1 1 91 ASP N N 2.900 3.475 18.223 1.00 . A A . 91 ASP N 1 1
12 17172 1 1 91 ASP O O -0.191 2.547 19.654 1.00 . A A . 91 ASP O 1 1
12 17173 1 1 91 ASP OD1 O 3.543 -0.188 18.845 1.00 . A A . 91 ASP OD1 1 1
12 17174 1 1 91 ASP OD2 O 2.415 -0.409 20.718 1.00 . A A . 91 ASP OD2 1 1
12 17175 1 1 92 ALA C C -0.942 5.752 19.648 1.00 . A A . 92 ALA C 1 1
12 17176 1 1 92 ALA CA C -0.029 5.112 20.689 1.00 . A A . 92 ALA CA 1 1
12 17177 1 1 92 ALA CB C 0.529 6.172 21.626 1.00 . A A . 92 ALA CB 1 1
12 17178 1 1 92 ALA H H 1.936 4.800 19.969 1.00 . A A . 92 ALA H 1 1
12 17179 1 1 92 ALA HA H -0.606 4.414 21.279 1.00 . A A . 92 ALA HA 1 1
12 17180 1 1 92 ALA HB1 H 0.175 5.988 22.630 1.00 . A A . 92 ALA HB1 1 1
12 17181 1 1 92 ALA HB2 H 1.608 6.132 21.613 1.00 . A A . 92 ALA HB2 1 1
12 17182 1 1 92 ALA HB3 H 0.202 7.149 21.302 1.00 . A A . 92 ALA HB3 1 1
12 17183 1 1 92 ALA N N 1.056 4.377 20.053 1.00 . A A . 92 ALA N 1 1
12 17184 1 1 92 ALA O O -2.167 5.665 19.745 1.00 . A A . 92 ALA O 1 1
12 17185 1 1 93 VAL C C -2.093 6.085 16.956 1.00 . A A . 93 VAL C 1 1
12 17186 1 1 93 VAL CA C -1.098 7.048 17.594 1.00 . A A . 93 VAL CA 1 1
12 17187 1 1 93 VAL CB C -0.169 7.608 16.501 1.00 . A A . 93 VAL CB 1 1
12 17188 1 1 93 VAL CG1 C -0.959 8.445 15.506 1.00 . A A . 93 VAL CG1 1 1
12 17189 1 1 93 VAL CG2 C 0.953 8.425 17.123 1.00 . A A . 93 VAL CG2 1 1
12 17190 1 1 93 VAL H H 0.639 6.429 18.631 1.00 . A A . 93 VAL H 1 1
12 17191 1 1 93 VAL HA H -1.642 7.873 18.033 1.00 . A A . 93 VAL HA 1 1
12 17192 1 1 93 VAL HB H 0.271 6.777 15.971 1.00 . A A . 93 VAL HB 1 1
12 17193 1 1 93 VAL HG11 H -1.807 7.876 15.152 1.00 . A A . 93 VAL HG11 1 1
12 17194 1 1 93 VAL HG12 H -1.304 9.348 15.987 1.00 . A A . 93 VAL HG12 1 1
12 17195 1 1 93 VAL HG13 H -0.325 8.701 14.669 1.00 . A A . 93 VAL HG13 1 1
12 17196 1 1 93 VAL HG21 H 0.970 9.409 16.681 1.00 . A A . 93 VAL HG21 1 1
12 17197 1 1 93 VAL HG22 H 0.788 8.513 18.188 1.00 . A A . 93 VAL HG22 1 1
12 17198 1 1 93 VAL HG23 H 1.898 7.933 16.946 1.00 . A A . 93 VAL HG23 1 1
12 17199 1 1 93 VAL N N -0.340 6.395 18.653 1.00 . A A . 93 VAL N 1 1
12 17200 1 1 93 VAL O O -3.290 6.361 16.902 1.00 . A A . 93 VAL O 1 1
12 17201 1 1 94 GLU C C -3.640 3.624 16.713 1.00 . A A . 94 GLU C 1 1
12 17202 1 1 94 GLU CA C -2.433 3.950 15.839 1.00 . A A . 94 GLU CA 1 1
12 17203 1 1 94 GLU CB C -1.630 2.676 15.564 1.00 . A A . 94 GLU CB 1 1
12 17204 1 1 94 GLU CD C -2.234 0.962 13.809 1.00 . A A . 94 GLU CD 1 1
12 17205 1 1 94 GLU CG C -1.575 2.298 14.094 1.00 . A A . 94 GLU CG 1 1
12 17206 1 1 94 GLU H H -0.623 4.792 16.547 1.00 . A A . 94 GLU H 1 1
12 17207 1 1 94 GLU HA H -2.781 4.354 14.901 1.00 . A A . 94 GLU HA 1 1
12 17208 1 1 94 GLU HB3 H -2.078 1.858 16.108 1.00 . A A . 94 GLU HB3 1 1
12 17209 1 1 94 GLU HG3 H -0.541 2.245 13.787 1.00 . A A . 94 GLU HG3 1 1
12 17210 1 1 94 GLU N N -1.588 4.953 16.475 1.00 . A A . 94 GLU N 1 1
12 17211 1 1 94 GLU O O -4.738 3.388 16.209 1.00 . A A . 94 GLU O 1 1
12 17212 1 1 94 GLU OE1 O -3.374 0.752 14.275 1.00 . A A . 94 GLU OE1 1 1
12 17213 1 1 94 GLU OE2 O -1.610 0.127 13.122 1.00 . A A . 94 GLU OE2 1 1
12 17214 1 1 95 TYR C C -5.435 4.508 19.129 1.00 . A A . 95 TYR C 1 1
12 17215 1 1 95 TYR CA C -4.498 3.314 18.969 1.00 . A A . 95 TYR CA 1 1
12 17216 1 1 95 TYR CB C -3.914 2.925 20.328 1.00 . A A . 95 TYR CB 1 1
12 17217 1 1 95 TYR CD1 C -5.801 3.292 21.964 1.00 . A A . 95 TYR CD1 1 1
12 17218 1 1 95 TYR CD2 C -5.067 1.057 21.577 1.00 . A A . 95 TYR CD2 1 1
12 17219 1 1 95 TYR CE1 C -6.745 2.832 22.860 1.00 . A A . 95 TYR CE1 1 1
12 17220 1 1 95 TYR CE2 C -6.010 0.589 22.472 1.00 . A A . 95 TYR CE2 1 1
12 17221 1 1 95 TYR CG C -4.947 2.416 21.308 1.00 . A A . 95 TYR CG 1 1
12 17222 1 1 95 TYR CZ C -6.847 1.479 23.111 1.00 . A A . 95 TYR CZ 1 1
12 17223 1 1 95 TYR H H -2.532 3.810 18.365 1.00 . A A . 95 TYR H 1 1
12 17224 1 1 95 TYR HA H -5.062 2.480 18.578 1.00 . A A . 95 TYR HA 1 1
12 17225 1 1 95 TYR HB3 H -3.436 3.788 20.767 1.00 . A A . 95 TYR HB3 1 1
12 17226 1 1 95 TYR HD1 H -5.720 4.351 21.764 1.00 . A A . 95 TYR HD1 1 1
12 17227 1 1 95 TYR HD2 H -4.410 0.363 21.076 1.00 . A A . 95 TYR HD2 1 1
12 17228 1 1 95 TYR HE1 H -7.402 3.529 23.360 1.00 . A A . 95 TYR HE1 1 1
12 17229 1 1 95 TYR HE2 H -6.087 -0.471 22.669 1.00 . A A . 95 TYR HE2 1 1
12 17230 1 1 95 TYR HH H -8.572 0.741 23.525 1.00 . A A . 95 TYR HH 1 1
12 17231 1 1 95 TYR N N -3.429 3.613 18.024 1.00 . A A . 95 TYR N 1 1
12 17232 1 1 95 TYR O O -6.653 4.351 19.204 1.00 . A A . 95 TYR O 1 1
12 17233 1 1 95 TYR OH O -7.786 1.016 24.004 1.00 . A A . 95 TYR OH 1 1
12 17234 1 1 96 VAL C C -6.526 7.160 18.114 1.00 . A A . 96 VAL C 1 1
12 17235 1 1 96 VAL CA C -5.635 6.926 19.328 1.00 . A A . 96 VAL CA 1 1
12 17236 1 1 96 VAL CB C -4.725 8.152 19.527 1.00 . A A . 96 VAL CB 1 1
12 17237 1 1 96 VAL CG1 C -5.556 9.399 19.789 1.00 . A A . 96 VAL CG1 1 1
12 17238 1 1 96 VAL CG2 C -3.743 7.907 20.663 1.00 . A A . 96 VAL CG2 1 1
12 17239 1 1 96 VAL H H -3.878 5.764 19.114 1.00 . A A . 96 VAL H 1 1
12 17240 1 1 96 VAL HA H -6.257 6.821 20.205 1.00 . A A . 96 VAL HA 1 1
12 17241 1 1 96 VAL HB H -4.161 8.307 18.620 1.00 . A A . 96 VAL HB 1 1
12 17242 1 1 96 VAL HG11 H -4.931 10.274 19.698 1.00 . A A . 96 VAL HG11 1 1
12 17243 1 1 96 VAL HG12 H -6.361 9.452 19.071 1.00 . A A . 96 VAL HG12 1 1
12 17244 1 1 96 VAL HG13 H -5.967 9.352 20.788 1.00 . A A . 96 VAL HG13 1 1
12 17245 1 1 96 VAL HG21 H -3.789 8.730 21.361 1.00 . A A . 96 VAL HG21 1 1
12 17246 1 1 96 VAL HG22 H -4.001 6.988 21.171 1.00 . A A . 96 VAL HG22 1 1
12 17247 1 1 96 VAL HG23 H -2.743 7.829 20.265 1.00 . A A . 96 VAL HG23 1 1
12 17248 1 1 96 VAL N N -4.854 5.703 19.179 1.00 . A A . 96 VAL N 1 1
12 17249 1 1 96 VAL O O -7.730 7.381 18.248 1.00 . A A . 96 VAL O 1 1
12 17250 1 1 97 SER C C -7.788 6.295 15.544 1.00 . A A . 97 SER C 1 1
12 17251 1 1 97 SER CA C -6.668 7.320 15.689 1.00 . A A . 97 SER CA 1 1
12 17252 1 1 97 SER CB C -5.724 7.235 14.488 1.00 . A A . 97 SER CB 1 1
12 17253 1 1 97 SER H H -4.965 6.930 16.886 1.00 . A A . 97 SER H 1 1
12 17254 1 1 97 SER HA H -7.101 8.309 15.726 1.00 . A A . 97 SER HA 1 1
12 17255 1 1 97 SER HB3 H -5.992 6.379 13.884 1.00 . A A . 97 SER HB3 1 1
12 17256 1 1 97 SER HG H -5.250 8.303 12.915 1.00 . A A . 97 SER HG 1 1
12 17257 1 1 97 SER N N -5.928 7.110 16.929 1.00 . A A . 97 SER N 1 1
12 17258 1 1 97 SER O O -8.832 6.578 14.958 1.00 . A A . 97 SER O 1 1
12 17259 1 1 97 SER OG O -5.809 8.403 13.689 1.00 . A A . 97 SER OG 1 1
12 17260 1 1 98 GLY C C -9.676 4.234 17.013 1.00 . A A . 98 GLY C 1 1
12 17261 1 1 98 GLY CA C -8.561 4.050 16.004 1.00 . A A . 98 GLY CA 1 1
12 17262 1 1 98 GLY H H -6.710 4.931 16.538 1.00 . A A . 98 GLY H 1 1
12 17263 1 1 98 GLY HA2 H -8.984 4.046 15.012 1.00 . A A . 98 GLY HA2 1 1
12 17264 1 1 98 GLY HA3 H -8.081 3.099 16.184 1.00 . A A . 98 GLY HA3 1 1
12 17265 1 1 98 GLY N N -7.562 5.101 16.084 1.00 . A A . 98 GLY N 1 1
12 17266 1 1 98 GLY O O -10.777 3.713 16.834 1.00 . A A . 98 GLY O 1 1
12 17267 1 1 99 ARG C C -11.215 6.457 18.799 1.00 . A A . 99 ARG C 1 1
12 17268 1 1 99 ARG CA C -10.380 5.223 19.123 1.00 . A A . 99 ARG CA 1 1
12 17269 1 1 99 ARG CB C -9.688 5.402 20.477 1.00 . A A . 99 ARG CB 1 1
12 17270 1 1 99 ARG CD C -10.879 4.258 22.372 1.00 . A A . 99 ARG CD 1 1
12 17271 1 1 99 ARG CG C -9.748 4.166 21.359 1.00 . A A . 99 ARG CG 1 1
12 17272 1 1 99 ARG CZ C -11.563 3.194 24.479 1.00 . A A . 99 ARG CZ 1 1
12 17273 1 1 99 ARG H H -8.496 5.363 18.168 1.00 . A A . 99 ARG H 1 1
12 17274 1 1 99 ARG HA H -11.032 4.364 19.174 1.00 . A A . 99 ARG HA 1 1
12 17275 1 1 99 ARG HB3 H -10.162 6.217 21.003 1.00 . A A . 99 ARG HB3 1 1
12 17276 1 1 99 ARG HD3 H -11.810 4.035 21.872 1.00 . A A . 99 ARG HD3 1 1
12 17277 1 1 99 ARG HE H -9.893 2.766 23.477 1.00 . A A . 99 ARG HE 1 1
12 17278 1 1 99 ARG HG3 H -8.811 4.067 21.888 1.00 . A A . 99 ARG HG3 1 1
12 17279 1 1 99 ARG HH11 H -12.841 4.593 23.779 1.00 . A A . 99 ARG HH11 1 1
12 17280 1 1 99 ARG HH12 H -13.313 3.835 25.264 1.00 . A A . 99 ARG HH12 1 1
12 17281 1 1 99 ARG HH21 H -10.502 1.762 25.431 1.00 . A A . 99 ARG HH21 1 1
12 17282 1 1 99 ARG HH22 H -11.981 2.226 26.203 1.00 . A A . 99 ARG HH22 1 1
12 17283 1 1 99 ARG N N -9.393 4.975 18.080 1.00 . A A . 99 ARG N 1 1
12 17284 1 1 99 ARG NE N -10.698 3.323 23.480 1.00 . A A . 99 ARG NE 1 1
12 17285 1 1 99 ARG NH1 N -12.662 3.935 24.510 1.00 . A A . 99 ARG NH1 1 1
12 17286 1 1 99 ARG NH2 N -11.330 2.323 25.452 1.00 . A A . 99 ARG NH2 1 1
12 17287 1 1 99 ARG O O -12.443 6.425 18.867 1.00 . A A . 99 ARG O 1 1
12 17288 1 1 100 VAL C C -12.304 8.563 17.067 1.00 . A A . 100 VAL C 1 1
12 17289 1 1 100 VAL CA C -11.218 8.793 18.112 1.00 . A A . 100 VAL CA 1 1
12 17290 1 1 100 VAL CB C -10.227 9.847 17.583 1.00 . A A . 100 VAL CB 1 1
12 17291 1 1 100 VAL CG1 C -10.967 11.104 17.148 1.00 . A A . 100 VAL CG1 1 1
12 17292 1 1 100 VAL CG2 C -9.182 10.172 18.639 1.00 . A A . 100 VAL CG2 1 1
12 17293 1 1 100 VAL H H -9.561 7.512 18.412 1.00 . A A . 100 VAL H 1 1
12 17294 1 1 100 VAL HA H -11.675 9.177 19.013 1.00 . A A . 100 VAL HA 1 1
12 17295 1 1 100 VAL HB H -9.722 9.437 16.721 1.00 . A A . 100 VAL HB 1 1
12 17296 1 1 100 VAL HG11 H -10.538 11.963 17.643 1.00 . A A . 100 VAL HG11 1 1
12 17297 1 1 100 VAL HG12 H -10.877 11.222 16.078 1.00 . A A . 100 VAL HG12 1 1
12 17298 1 1 100 VAL HG13 H -12.010 11.018 17.415 1.00 . A A . 100 VAL HG13 1 1
12 17299 1 1 100 VAL HG21 H -9.569 9.921 19.616 1.00 . A A . 100 VAL HG21 1 1
12 17300 1 1 100 VAL HG22 H -8.286 9.602 18.448 1.00 . A A . 100 VAL HG22 1 1
12 17301 1 1 100 VAL HG23 H -8.950 11.227 18.606 1.00 . A A . 100 VAL HG23 1 1
12 17302 1 1 100 VAL N N -10.539 7.547 18.447 1.00 . A A . 100 VAL N 1 1
12 17303 1 1 100 VAL O O -13.401 9.115 17.163 1.00 . A A . 100 VAL O 1 1
12 17304 1 1 101 HIS C C -13.371 8.710 14.279 1.00 . A A . 101 HIS C 1 1
12 17305 1 1 101 HIS CA C -12.942 7.437 15.004 1.00 . A A . 101 HIS CA 1 1
12 17306 1 1 101 HIS CB C -14.167 6.724 15.575 1.00 . A A . 101 HIS CB 1 1
12 17307 1 1 101 HIS CD2 C -16.498 6.630 14.442 1.00 . A A . 101 HIS CD2 1 1
12 17308 1 1 101 HIS CE1 C -15.959 5.413 12.699 1.00 . A A . 101 HIS CE1 1 1
12 17309 1 1 101 HIS CG C -15.178 6.345 14.537 1.00 . A A . 101 HIS CG 1 1
12 17310 1 1 101 HIS H H -11.102 7.334 16.046 1.00 . A A . 101 HIS H 1 1
12 17311 1 1 101 HIS HA H -12.452 6.785 14.299 1.00 . A A . 101 HIS HA 1 1
12 17312 1 1 101 HIS HB3 H -14.652 7.371 16.291 1.00 . A A . 101 HIS HB3 1 1
12 17313 1 1 101 HIS HD1 H -13.988 5.218 13.213 1.00 . A A . 101 HIS HD1 1 1
12 17314 1 1 101 HIS HD2 H -17.082 7.214 15.140 1.00 . A A . 101 HIS HD2 1 1
12 17315 1 1 101 HIS HE1 H -16.020 4.858 11.775 1.00 . A A . 101 HIS HE1 1 1
12 17316 1 1 101 HIS N N -11.992 7.743 16.068 1.00 . A A . 101 HIS N 1 1
12 17317 1 1 101 HIS ND1 N -14.871 5.581 13.430 1.00 . A A . 101 HIS ND1 1 1
12 17318 1 1 101 HIS NE2 N -16.960 6.040 13.290 1.00 . A A . 101 HIS NE2 1 1
12 17319 1 1 101 HIS O O -14.361 9.343 14.648 1.00 . A A . 101 HIS O 1 1
12 17320 1 1 102 GLY C C -13.527 9.956 11.124 1.00 . A A . 102 GLY C 1 1
12 17321 1 1 102 GLY CA C -12.941 10.273 12.485 1.00 . A A . 102 GLY CA 1 1
12 17322 1 1 102 GLY H H -11.845 8.535 12.995 1.00 . A A . 102 GLY H 1 1
12 17323 1 1 102 GLY HA2 H -13.654 10.861 13.043 1.00 . A A . 102 GLY HA2 1 1
12 17324 1 1 102 GLY HA3 H -12.040 10.852 12.350 1.00 . A A . 102 GLY HA3 1 1
12 17325 1 1 102 GLY N N -12.622 9.078 13.245 1.00 . A A . 102 GLY N 1 1
12 17326 1 1 102 GLY O O -14.662 10.326 10.827 1.00 . A A . 102 GLY O 1 1
12 17327 1 1 103 GLU C C -12.263 7.870 8.331 1.00 . A A . 103 GLU C 1 1
12 17328 1 1 103 GLU CA C -13.197 8.903 8.954 1.00 . A A . 103 GLU CA 1 1
12 17329 1 1 103 GLU CB C -13.271 10.144 8.061 1.00 . A A . 103 GLU CB 1 1
12 17330 1 1 103 GLU CD C -11.366 11.030 6.659 1.00 . A A . 103 GLU CD 1 1
12 17331 1 1 103 GLU CG C -11.987 10.956 8.041 1.00 . A A . 103 GLU CG 1 1
12 17332 1 1 103 GLU H H -11.854 9.000 10.587 1.00 . A A . 103 GLU H 1 1
12 17333 1 1 103 GLU HA H -14.183 8.473 9.039 1.00 . A A . 103 GLU HA 1 1
12 17334 1 1 103 GLU HB3 H -14.069 10.780 8.416 1.00 . A A . 103 GLU HB3 1 1
12 17335 1 1 103 GLU HG3 H -11.277 10.501 8.715 1.00 . A A . 103 GLU HG3 1 1
12 17336 1 1 103 GLU N N -12.749 9.268 10.293 1.00 . A A . 103 GLU N 1 1
12 17337 1 1 103 GLU O O -11.107 7.740 8.732 1.00 . A A . 103 GLU O 1 1
12 17338 1 1 103 GLU OE1 O -11.980 11.647 5.764 1.00 . A A . 103 GLU OE1 1 1
12 17339 1 1 103 GLU OE2 O -10.264 10.470 6.474 1.00 . A A . 103 GLU OE2 1 1
12 17340 1 1 104 GLU C C -12.785 5.472 5.537 1.00 . A A . 104 GLU C 1 1
12 17341 1 1 104 GLU CA C -11.987 6.113 6.669 1.00 . A A . 104 GLU CA 1 1
12 17342 1 1 104 GLU CB C -11.540 5.040 7.664 1.00 . A A . 104 GLU CB 1 1
12 17343 1 1 104 GLU CD C -9.544 4.206 8.968 1.00 . A A . 104 GLU CD 1 1
12 17344 1 1 104 GLU CG C -10.041 4.793 7.661 1.00 . A A . 104 GLU CG 1 1
12 17345 1 1 104 GLU H H -13.702 7.285 7.071 1.00 . A A . 104 GLU H 1 1
12 17346 1 1 104 GLU HA H -11.112 6.590 6.252 1.00 . A A . 104 GLU HA 1 1
12 17347 1 1 104 GLU HB3 H -12.036 4.112 7.419 1.00 . A A . 104 GLU HB3 1 1
12 17348 1 1 104 GLU HG3 H -9.535 5.732 7.490 1.00 . A A . 104 GLU HG3 1 1
12 17349 1 1 104 GLU N N -12.774 7.136 7.347 1.00 . A A . 104 GLU N 1 1
12 17350 1 1 104 GLU O O -14.003 5.324 5.629 1.00 . A A . 104 GLU O 1 1
12 17351 1 1 104 GLU OE1 O -9.793 4.818 10.027 1.00 . A A . 104 GLU OE1 1 1
12 17352 1 1 104 GLU OE2 O -8.905 3.133 8.930 1.00 . A A . 104 GLU OE2 1 1
12 17353 1 1 105 ASP C C -11.780 3.504 2.624 1.00 . A A . 105 ASP C 1 1
12 17354 1 1 105 ASP CA C -12.731 4.472 3.319 1.00 . A A . 105 ASP CA 1 1
12 17355 1 1 105 ASP CB C -13.206 5.538 2.332 1.00 . A A . 105 ASP CB 1 1
12 17356 1 1 105 ASP CG C -14.590 6.062 2.665 1.00 . A A . 105 ASP CG 1 1
12 17357 1 1 105 ASP H H -11.119 5.243 4.455 1.00 . A A . 105 ASP H 1 1
12 17358 1 1 105 ASP HA H -13.587 3.920 3.677 1.00 . A A . 105 ASP HA 1 1
12 17359 1 1 105 ASP HB3 H -13.231 5.115 1.338 1.00 . A A . 105 ASP HB3 1 1
12 17360 1 1 105 ASP N N -12.089 5.097 4.469 1.00 . A A . 105 ASP N 1 1
12 17361 1 1 105 ASP O O -11.280 3.766 1.528 1.00 . A A . 105 ASP O 1 1
12 17362 1 1 105 ASP OD1 O -15.566 5.299 2.511 1.00 . A A . 105 ASP OD1 1 1
12 17363 1 1 105 ASP OD2 O -14.695 7.234 3.081 1.00 . A A . 105 ASP OD2 1 1
12 17364 1 1 106 PRO C C -11.217 0.621 1.523 1.00 . A A . 106 PRO C 1 1
12 17365 1 1 106 PRO CA C -10.622 1.331 2.736 1.00 . A A . 106 PRO CA 1 1
12 17366 1 1 106 PRO CB C -10.464 0.354 3.903 1.00 . A A . 106 PRO CB 1 1
12 17367 1 1 106 PRO CD C -12.077 1.983 4.582 1.00 . A A . 106 PRO CD 1 1
12 17368 1 1 106 PRO CG C -11.698 0.534 4.717 1.00 . A A . 106 PRO CG 1 1
12 17369 1 1 106 PRO HA H -9.658 1.743 2.474 1.00 . A A . 106 PRO HA 1 1
12 17370 1 1 106 PRO HB3 H -9.579 0.603 4.467 1.00 . A A . 106 PRO HB3 1 1
12 17371 1 1 106 PRO HD3 H -11.629 2.565 5.374 1.00 . A A . 106 PRO HD3 1 1
12 17372 1 1 106 PRO HG3 H -11.494 0.295 5.751 1.00 . A A . 106 PRO HG3 1 1
12 17373 1 1 106 PRO N N -11.517 2.360 3.273 1.00 . A A . 106 PRO N 1 1
12 17374 1 1 106 PRO O O -12.318 0.947 1.078 1.00 . A A . 106 PRO O 1 1
12 17375 1 1 107 THR C C -10.574 -2.579 -0.040 1.00 . A A . 107 THR C 1 1
12 17376 1 1 107 THR CA C -10.934 -1.103 -0.170 1.00 . A A . 107 THR CA 1 1
12 17377 1 1 107 THR CB C -10.324 -0.551 -1.472 1.00 . A A . 107 THR CB 1 1
12 17378 1 1 107 THR CG2 C -11.413 -0.059 -2.413 1.00 . A A . 107 THR CG2 1 1
12 17379 1 1 107 THR H H -9.610 -0.561 1.391 1.00 . A A . 107 THR H 1 1
12 17380 1 1 107 THR HA H -12.007 -1.007 -0.231 1.00 . A A . 107 THR HA 1 1
12 17381 1 1 107 THR HB H -9.777 -1.345 -1.961 1.00 . A A . 107 THR HB 1 1
12 17382 1 1 107 THR HG1 H -8.747 0.571 -1.856 1.00 . A A . 107 THR HG1 1 1
12 17383 1 1 107 THR HG21 H -10.959 0.371 -3.294 1.00 . A A . 107 THR HG21 1 1
12 17384 1 1 107 THR HG22 H -12.010 0.689 -1.914 1.00 . A A . 107 THR HG22 1 1
12 17385 1 1 107 THR HG23 H -12.041 -0.888 -2.701 1.00 . A A . 107 THR HG23 1 1
12 17386 1 1 107 THR N N -10.480 -0.348 0.992 1.00 . A A . 107 THR N 1 1
12 17387 1 1 107 THR O O -9.775 -2.963 0.813 1.00 . A A . 107 THR O 1 1
12 17388 1 1 107 THR OG1 O -9.423 0.522 -1.175 1.00 . A A . 107 THR OG1 1 1
12 17389 1 1 108 LYS C C -11.706 -5.548 -1.971 1.00 . A A . 108 LYS C 1 1
12 17390 1 1 108 LYS CA C -10.914 -4.840 -0.877 1.00 . A A . 108 LYS CA 1 1
12 17391 1 1 108 LYS CB C -11.272 -5.428 0.490 1.00 . A A . 108 LYS CB 1 1
12 17392 1 1 108 LYS CD C -10.585 -7.160 2.173 1.00 . A A . 108 LYS CD 1 1
12 17393 1 1 108 LYS CE C -10.760 -8.517 1.509 1.00 . A A . 108 LYS CE 1 1
12 17394 1 1 108 LYS CG C -10.108 -6.112 1.182 1.00 . A A . 108 LYS CG 1 1
12 17395 1 1 108 LYS H H -11.800 -3.039 -1.552 1.00 . A A . 108 LYS H 1 1
12 17396 1 1 108 LYS HA H -9.860 -4.990 -1.058 1.00 . A A . 108 LYS HA 1 1
12 17397 1 1 108 LYS HB3 H -12.062 -6.152 0.360 1.00 . A A . 108 LYS HB3 1 1
12 17398 1 1 108 LYS HD3 H -11.533 -6.846 2.586 1.00 . A A . 108 LYS HD3 1 1
12 17399 1 1 108 LYS HE3 H -9.795 -8.999 1.445 1.00 . A A . 108 LYS HE3 1 1
12 17400 1 1 108 LYS HG3 H -9.526 -5.369 1.709 1.00 . A A . 108 LYS HG3 1 1
12 17401 1 1 108 LYS HZ1 H -12.027 -8.899 3.124 1.00 . A A . 108 LYS HZ1 1 1
12 17402 1 1 108 LYS HZ2 H -11.199 -10.265 2.565 1.00 . A A . 108 LYS HZ2 1 1
12 17403 1 1 108 LYS HZ3 H -12.505 -9.649 1.685 1.00 . A A . 108 LYS HZ3 1 1
12 17404 1 1 108 LYS N N -11.171 -3.406 -0.893 1.00 . A A . 108 LYS N 1 1
12 17405 1 1 108 LYS NZ N -11.687 -9.394 2.275 1.00 . A A . 108 LYS NZ 1 1
12 17406 1 1 108 LYS O O -12.840 -5.173 -2.271 1.00 . A A . 108 LYS O 1 1
12 17407 1 1 109 LYS C C -12.126 -6.434 -4.793 1.00 . A A . 109 LYS C 1 1
12 17408 1 1 109 LYS CA C -11.755 -7.337 -3.620 1.00 . A A . 109 LYS CA 1 1
12 17409 1 1 109 LYS CB C -13.007 -8.032 -3.082 1.00 . A A . 109 LYS CB 1 1
12 17410 1 1 109 LYS CD C -12.412 -10.418 -2.575 1.00 . A A . 109 LYS CD 1 1
12 17411 1 1 109 LYS CE C -12.423 -11.849 -3.092 1.00 . A A . 109 LYS CE 1 1
12 17412 1 1 109 LYS CG C -13.138 -9.478 -3.523 1.00 . A A . 109 LYS CG 1 1
12 17413 1 1 109 LYS H H -10.200 -6.825 -2.280 1.00 . A A . 109 LYS H 1 1
12 17414 1 1 109 LYS HA H -11.058 -8.086 -3.967 1.00 . A A . 109 LYS HA 1 1
12 17415 1 1 109 LYS HB3 H -13.879 -7.492 -3.423 1.00 . A A . 109 LYS HB3 1 1
12 17416 1 1 109 LYS HD3 H -12.898 -10.390 -1.610 1.00 . A A . 109 LYS HD3 1 1
12 17417 1 1 109 LYS HE3 H -13.445 -12.141 -3.283 1.00 . A A . 109 LYS HE3 1 1
12 17418 1 1 109 LYS HG3 H -12.717 -9.583 -4.513 1.00 . A A . 109 LYS HG3 1 1
12 17419 1 1 109 LYS HZ1 H -11.330 -11.057 -4.685 1.00 . A A . 109 LYS HZ1 1 1
12 17420 1 1 109 LYS HZ2 H -12.215 -12.441 -5.085 1.00 . A A . 109 LYS HZ2 1 1
12 17421 1 1 109 LYS HZ3 H -10.793 -12.579 -4.178 1.00 . A A . 109 LYS HZ3 1 1
12 17422 1 1 109 LYS N N -11.105 -6.575 -2.563 1.00 . A A . 109 LYS N 1 1
12 17423 1 1 109 LYS NZ N -11.635 -11.992 -4.347 1.00 . A A . 109 LYS NZ 1 1
12 17424 1 1 109 LYS O O -11.317 -6.202 -5.690 1.00 . A A . 109 LYS O 1 1
13 17425 1 1 1 MET C C 44.069 36.845 22.251 1.00 . A A . 1 MET C 1 1
13 17426 1 1 1 MET CA C 43.374 37.547 23.415 1.00 . A A . 1 MET CA 1 1
13 17427 1 1 1 MET CB C 43.290 36.605 24.618 1.00 . A A . 1 MET CB 1 1
13 17428 1 1 1 MET CE C 45.286 35.572 27.913 1.00 . A A . 1 MET CE 1 1
13 17429 1 1 1 MET CG C 44.592 36.495 25.394 1.00 . A A . 1 MET CG 1 1
13 17430 1 1 1 MET H1 H 41.892 38.323 22.116 1.00 . A A . 1 MET H1 1 1
13 17431 1 1 1 MET HA H 43.949 38.418 23.689 1.00 . A A . 1 MET HA 1 1
13 17432 1 1 1 MET HB3 H 43.019 35.620 24.270 1.00 . A A . 1 MET HB3 1 1
13 17433 1 1 1 MET HE1 H 46.343 35.678 27.726 1.00 . A A . 1 MET HE1 1 1
13 17434 1 1 1 MET HE2 H 45.105 35.589 28.977 1.00 . A A . 1 MET HE2 1 1
13 17435 1 1 1 MET HE3 H 44.940 34.633 27.504 1.00 . A A . 1 MET HE3 1 1
13 17436 1 1 1 MET HG3 H 45.317 37.162 24.951 1.00 . A A . 1 MET HG3 1 1
13 17437 1 1 1 MET N N 42.040 37.995 23.028 1.00 . A A . 1 MET N 1 1
13 17438 1 1 1 MET O O 44.265 35.630 22.275 1.00 . A A . 1 MET O 1 1
13 17439 1 1 1 MET SD S 44.401 36.922 27.135 1.00 . A A . 1 MET SD 1 1
13 17440 1 1 2 SER C C 46.195 38.018 19.564 1.00 . A A . 2 SER C 1 1
13 17441 1 1 2 SER CA C 45.110 37.069 20.062 1.00 . A A . 2 SER CA 1 1
13 17442 1 1 2 SER CB C 44.097 36.804 18.948 1.00 . A A . 2 SER CB 1 1
13 17443 1 1 2 SER H H 44.256 38.580 21.276 1.00 . A A . 2 SER H 1 1
13 17444 1 1 2 SER HA H 45.570 36.135 20.350 1.00 . A A . 2 SER HA 1 1
13 17445 1 1 2 SER HB3 H 44.610 36.783 17.997 1.00 . A A . 2 SER HB3 1 1
13 17446 1 1 2 SER HG H 43.584 35.003 18.376 1.00 . A A . 2 SER HG 1 1
13 17447 1 1 2 SER N N 44.441 37.619 21.236 1.00 . A A . 2 SER N 1 1
13 17448 1 1 2 SER O O 46.362 39.119 20.089 1.00 . A A . 2 SER O 1 1
13 17449 1 1 2 SER OG O 43.439 35.565 19.140 1.00 . A A . 2 SER OG 1 1
13 17450 1 1 3 ASP C C 48.575 37.731 16.727 1.00 . A A . 3 ASP C 1 1
13 17451 1 1 3 ASP CA C 48.001 38.393 17.976 1.00 . A A . 3 ASP CA 1 1
13 17452 1 1 3 ASP CB C 49.109 38.615 19.007 1.00 . A A . 3 ASP CB 1 1
13 17453 1 1 3 ASP CG C 49.912 39.870 18.731 1.00 . A A . 3 ASP CG 1 1
13 17454 1 1 3 ASP H H 46.750 36.695 18.173 1.00 . A A . 3 ASP H 1 1
13 17455 1 1 3 ASP HA H 47.582 39.348 17.700 1.00 . A A . 3 ASP HA 1 1
13 17456 1 1 3 ASP HB3 H 49.780 37.767 18.990 1.00 . A A . 3 ASP HB3 1 1
13 17457 1 1 3 ASP N N 46.931 37.583 18.548 1.00 . A A . 3 ASP N 1 1
13 17458 1 1 3 ASP O O 48.979 36.569 16.758 1.00 . A A . 3 ASP O 1 1
13 17459 1 1 3 ASP OD1 O 49.900 40.341 17.575 1.00 . A A . 3 ASP OD1 1 1
13 17460 1 1 3 ASP OD2 O 50.554 40.381 19.672 1.00 . A A . 3 ASP OD2 1 1
13 17461 1 1 4 ALA C C 49.111 39.038 13.286 1.00 . A A . 4 ALA C 1 1
13 17462 1 1 4 ALA CA C 49.134 37.965 14.369 1.00 . A A . 4 ALA CA 1 1
13 17463 1 1 4 ALA CB C 48.339 36.746 13.924 1.00 . A A . 4 ALA CB 1 1
13 17464 1 1 4 ALA H H 48.272 39.398 15.666 1.00 . A A . 4 ALA H 1 1
13 17465 1 1 4 ALA HA H 50.156 37.657 14.536 1.00 . A A . 4 ALA HA 1 1
13 17466 1 1 4 ALA HB1 H 47.493 36.609 14.583 1.00 . A A . 4 ALA HB1 1 1
13 17467 1 1 4 ALA HB2 H 47.989 36.893 12.914 1.00 . A A . 4 ALA HB2 1 1
13 17468 1 1 4 ALA HB3 H 48.971 35.872 13.963 1.00 . A A . 4 ALA HB3 1 1
13 17469 1 1 4 ALA N N 48.608 38.479 15.628 1.00 . A A . 4 ALA N 1 1
13 17470 1 1 4 ALA O O 48.331 39.986 13.355 1.00 . A A . 4 ALA O 1 1
13 17471 1 1 5 GLY C C 51.150 39.540 10.221 1.00 . A A . 5 GLY C 1 1
13 17472 1 1 5 GLY CA C 50.037 39.845 11.203 1.00 . A A . 5 GLY CA 1 1
13 17473 1 1 5 GLY H H 50.572 38.104 12.284 1.00 . A A . 5 GLY H 1 1
13 17474 1 1 5 GLY HA2 H 49.094 39.841 10.677 1.00 . A A . 5 GLY HA2 1 1
13 17475 1 1 5 GLY HA3 H 50.200 40.827 11.620 1.00 . A A . 5 GLY HA3 1 1
13 17476 1 1 5 GLY N N 49.973 38.880 12.287 1.00 . A A . 5 GLY N 1 1
13 17477 1 1 5 GLY O O 51.982 38.667 10.465 1.00 . A A . 5 GLY O 1 1
13 17478 1 1 6 ARG C C 53.189 41.206 8.081 1.00 . A A . 6 ARG C 1 1
13 17479 1 1 6 ARG CA C 52.181 40.060 8.079 1.00 . A A . 6 ARG CA 1 1
13 17480 1 1 6 ARG CB C 51.530 39.943 6.699 1.00 . A A . 6 ARG CB 1 1
13 17481 1 1 6 ARG CD C 49.021 39.819 6.626 1.00 . A A . 6 ARG CD 1 1
13 17482 1 1 6 ARG CG C 50.317 39.026 6.675 1.00 . A A . 6 ARG CG 1 1
13 17483 1 1 6 ARG CZ C 47.990 39.041 4.534 1.00 . A A . 6 ARG CZ 1 1
13 17484 1 1 6 ARG H H 50.474 40.942 8.964 1.00 . A A . 6 ARG H 1 1
13 17485 1 1 6 ARG HA H 52.700 39.140 8.301 1.00 . A A . 6 ARG HA 1 1
13 17486 1 1 6 ARG HB3 H 52.259 39.559 6.002 1.00 . A A . 6 ARG HB3 1 1
13 17487 1 1 6 ARG HD3 H 49.217 40.777 6.169 1.00 . A A . 6 ARG HD3 1 1
13 17488 1 1 6 ARG HE H 47.254 38.714 6.358 1.00 . A A . 6 ARG HE 1 1
13 17489 1 1 6 ARG HG3 H 50.323 38.414 7.563 1.00 . A A . 6 ARG HG3 1 1
13 17490 1 1 6 ARG HH11 H 49.708 40.079 4.301 1.00 . A A . 6 ARG HH11 1 1
13 17491 1 1 6 ARG HH12 H 48.971 39.524 2.834 1.00 . A A . 6 ARG HH12 1 1
13 17492 1 1 6 ARG HH21 H 46.273 37.978 4.434 1.00 . A A . 6 ARG HH21 1 1
13 17493 1 1 6 ARG HH22 H 47.018 38.329 2.911 1.00 . A A . 6 ARG HH22 1 1
13 17494 1 1 6 ARG N N 51.164 40.261 9.103 1.00 . A A . 6 ARG N 1 1
13 17495 1 1 6 ARG NE N 47.987 39.129 5.859 1.00 . A A . 6 ARG NE 1 1
13 17496 1 1 6 ARG NH1 N 48.971 39.593 3.832 1.00 . A A . 6 ARG NH1 1 1
13 17497 1 1 6 ARG NH2 N 47.014 38.396 3.908 1.00 . A A . 6 ARG NH2 1 1
13 17498 1 1 6 ARG O O 53.193 42.042 8.986 1.00 . A A . 6 ARG O 1 1
13 17499 1 1 7 LYS C C 56.032 42.225 8.117 1.00 . A A . 7 LYS C 1 1
13 17500 1 1 7 LYS CA C 55.054 42.283 6.946 1.00 . A A . 7 LYS CA 1 1
13 17501 1 1 7 LYS CB C 54.391 43.660 6.888 1.00 . A A . 7 LYS CB 1 1
13 17502 1 1 7 LYS CD C 54.030 45.039 4.820 1.00 . A A . 7 LYS CD 1 1
13 17503 1 1 7 LYS CE C 52.918 45.886 5.420 1.00 . A A . 7 LYS CE 1 1
13 17504 1 1 7 LYS CG C 55.027 44.598 5.877 1.00 . A A . 7 LYS CG 1 1
13 17505 1 1 7 LYS H H 53.990 40.545 6.372 1.00 . A A . 7 LYS H 1 1
13 17506 1 1 7 LYS HA H 55.599 42.115 6.030 1.00 . A A . 7 LYS HA 1 1
13 17507 1 1 7 LYS HB3 H 54.457 44.119 7.864 1.00 . A A . 7 LYS HB3 1 1
13 17508 1 1 7 LYS HD3 H 53.595 44.163 4.362 1.00 . A A . 7 LYS HD3 1 1
13 17509 1 1 7 LYS HE3 H 53.081 45.967 6.486 1.00 . A A . 7 LYS HE3 1 1
13 17510 1 1 7 LYS HG3 H 55.849 44.088 5.394 1.00 . A A . 7 LYS HG3 1 1
13 17511 1 1 7 LYS HZ1 H 52.500 47.930 5.523 1.00 . A A . 7 LYS HZ1 1 1
13 17512 1 1 7 LYS HZ2 H 52.274 47.261 3.987 1.00 . A A . 7 LYS HZ2 1 1
13 17513 1 1 7 LYS HZ3 H 53.839 47.551 4.561 1.00 . A A . 7 LYS HZ3 1 1
13 17514 1 1 7 LYS N N 54.042 41.240 7.064 1.00 . A A . 7 LYS N 1 1
13 17515 1 1 7 LYS NZ N 52.880 47.253 4.831 1.00 . A A . 7 LYS NZ 1 1
13 17516 1 1 7 LYS O O 55.818 41.493 9.082 1.00 . A A . 7 LYS O 1 1
13 17517 1 1 8 GLY C C 58.985 41.802 9.073 1.00 . A A . 8 GLY C 1 1
13 17518 1 1 8 GLY CA C 58.096 43.031 9.083 1.00 . A A . 8 GLY CA 1 1
13 17519 1 1 8 GLY H H 57.221 43.571 7.232 1.00 . A A . 8 GLY H 1 1
13 17520 1 1 8 GLY HA2 H 58.712 43.910 8.964 1.00 . A A . 8 GLY HA2 1 1
13 17521 1 1 8 GLY HA3 H 57.589 43.086 10.035 1.00 . A A . 8 GLY HA3 1 1
13 17522 1 1 8 GLY N N 57.103 43.006 8.026 1.00 . A A . 8 GLY N 1 1
13 17523 1 1 8 GLY O O 60.165 41.884 8.731 1.00 . A A . 8 GLY O 1 1
13 17524 1 1 9 PHE C C 59.089 38.691 8.144 1.00 . A A . 9 PHE C 1 1
13 17525 1 1 9 PHE CA C 59.168 39.411 9.488 1.00 . A A . 9 PHE CA 1 1
13 17526 1 1 9 PHE CB C 58.634 38.503 10.598 1.00 . A A . 9 PHE CB 1 1
13 17527 1 1 9 PHE CD1 C 60.310 38.988 12.402 1.00 . A A . 9 PHE CD1 1 1
13 17528 1 1 9 PHE CD2 C 60.061 36.734 11.662 1.00 . A A . 9 PHE CD2 1 1
13 17529 1 1 9 PHE CE1 C 61.280 38.589 13.301 1.00 . A A . 9 PHE CE1 1 1
13 17530 1 1 9 PHE CE2 C 61.030 36.330 12.560 1.00 . A A . 9 PHE CE2 1 1
13 17531 1 1 9 PHE CG C 59.689 38.067 11.573 1.00 . A A . 9 PHE CG 1 1
13 17532 1 1 9 PHE CZ C 61.642 37.258 13.380 1.00 . A A . 9 PHE CZ 1 1
13 17533 1 1 9 PHE H H 57.474 40.661 9.713 1.00 . A A . 9 PHE H 1 1
13 17534 1 1 9 PHE HA H 60.200 39.651 9.695 1.00 . A A . 9 PHE HA 1 1
13 17535 1 1 9 PHE HB3 H 58.205 37.618 10.153 1.00 . A A . 9 PHE HB3 1 1
13 17536 1 1 9 PHE HD1 H 60.028 40.029 12.341 1.00 . A A . 9 PHE HD1 1 1
13 17537 1 1 9 PHE HD2 H 59.584 36.007 11.021 1.00 . A A . 9 PHE HD2 1 1
13 17538 1 1 9 PHE HE1 H 61.757 39.318 13.940 1.00 . A A . 9 PHE HE1 1 1
13 17539 1 1 9 PHE HE2 H 61.311 35.289 12.620 1.00 . A A . 9 PHE HE2 1 1
13 17540 1 1 9 PHE HZ H 62.399 36.945 14.083 1.00 . A A . 9 PHE HZ 1 1
13 17541 1 1 9 PHE N N 58.419 40.661 9.452 1.00 . A A . 9 PHE N 1 1
13 17542 1 1 9 PHE O O 59.955 37.882 7.809 1.00 . A A . 9 PHE O 1 1
13 17543 1 1 10 GLY C C 59.000 38.691 5.124 1.00 . A A . 10 GLY C 1 1
13 17544 1 1 10 GLY CA C 57.872 38.364 6.081 1.00 . A A . 10 GLY CA 1 1
13 17545 1 1 10 GLY H H 57.387 39.644 7.697 1.00 . A A . 10 GLY H 1 1
13 17546 1 1 10 GLY HA2 H 57.824 37.295 6.215 1.00 . A A . 10 GLY HA2 1 1
13 17547 1 1 10 GLY HA3 H 56.941 38.706 5.652 1.00 . A A . 10 GLY HA3 1 1
13 17548 1 1 10 GLY N N 58.045 38.991 7.379 1.00 . A A . 10 GLY N 1 1
13 17549 1 1 10 GLY O O 59.647 37.791 4.589 1.00 . A A . 10 GLY O 1 1
13 17550 1 1 11 GLU C C 61.627 39.778 4.375 1.00 . A A . 11 GLU C 1 1
13 17551 1 1 11 GLU CA C 60.294 40.423 4.006 1.00 . A A . 11 GLU CA 1 1
13 17552 1 1 11 GLU CB C 60.424 41.946 4.043 1.00 . A A . 11 GLU CB 1 1
13 17553 1 1 11 GLU CD C 60.741 43.983 5.503 1.00 . A A . 11 GLU CD 1 1
13 17554 1 1 11 GLU CG C 60.302 42.533 5.439 1.00 . A A . 11 GLU CG 1 1
13 17555 1 1 11 GLU H H 58.687 40.651 5.365 1.00 . A A . 11 GLU H 1 1
13 17556 1 1 11 GLU HA H 60.025 40.117 3.006 1.00 . A A . 11 GLU HA 1 1
13 17557 1 1 11 GLU HB3 H 59.649 42.376 3.425 1.00 . A A . 11 GLU HB3 1 1
13 17558 1 1 11 GLU HG3 H 60.915 41.956 6.114 1.00 . A A . 11 GLU HG3 1 1
13 17559 1 1 11 GLU N N 59.237 39.981 4.907 1.00 . A A . 11 GLU N 1 1
13 17560 1 1 11 GLU O O 62.389 39.358 3.504 1.00 . A A . 11 GLU O 1 1
13 17561 1 1 11 GLU OE1 O 60.239 44.793 4.696 1.00 . A A . 11 GLU OE1 1 1
13 17562 1 1 11 GLU OE2 O 61.590 44.307 6.361 1.00 . A A . 11 GLU OE2 1 1
13 17563 1 1 12 LYS C C 63.138 37.599 5.958 1.00 . A A . 12 LYS C 1 1
13 17564 1 1 12 LYS CA C 63.143 39.111 6.159 1.00 . A A . 12 LYS CA 1 1
13 17565 1 1 12 LYS CB C 63.343 39.439 7.640 1.00 . A A . 12 LYS CB 1 1
13 17566 1 1 12 LYS CD C 64.077 41.783 7.118 1.00 . A A . 12 LYS CD 1 1
13 17567 1 1 12 LYS CE C 64.439 43.075 7.836 1.00 . A A . 12 LYS CE 1 1
13 17568 1 1 12 LYS CG C 63.167 40.912 7.966 1.00 . A A . 12 LYS CG 1 1
13 17569 1 1 12 LYS H H 61.256 40.057 6.319 1.00 . A A . 12 LYS H 1 1
13 17570 1 1 12 LYS HA H 63.959 39.536 5.593 1.00 . A A . 12 LYS HA 1 1
13 17571 1 1 12 LYS HB3 H 64.341 39.144 7.931 1.00 . A A . 12 LYS HB3 1 1
13 17572 1 1 12 LYS HD3 H 63.571 42.025 6.194 1.00 . A A . 12 LYS HD3 1 1
13 17573 1 1 12 LYS HE3 H 65.010 42.832 8.720 1.00 . A A . 12 LYS HE3 1 1
13 17574 1 1 12 LYS HG3 H 63.401 41.070 9.010 1.00 . A A . 12 LYS HG3 1 1
13 17575 1 1 12 LYS HZ1 H 66.207 44.080 7.357 1.00 . A A . 12 LYS HZ1 1 1
13 17576 1 1 12 LYS HZ2 H 64.804 44.922 6.931 1.00 . A A . 12 LYS HZ2 1 1
13 17577 1 1 12 LYS HZ3 H 65.308 43.597 6.008 1.00 . A A . 12 LYS HZ3 1 1
13 17578 1 1 12 LYS N N 61.904 39.704 5.673 1.00 . A A . 12 LYS N 1 1
13 17579 1 1 12 LYS NZ N 65.246 43.982 6.972 1.00 . A A . 12 LYS NZ 1 1
13 17580 1 1 12 LYS O O 64.127 37.020 5.507 1.00 . A A . 12 LYS O 1 1
13 17581 1 1 13 ALA C C 62.251 35.078 4.735 1.00 . A A . 13 ALA C 1 1
13 17582 1 1 13 ALA CA C 61.887 35.522 6.146 1.00 . A A . 13 ALA CA 1 1
13 17583 1 1 13 ALA CB C 60.470 35.084 6.490 1.00 . A A . 13 ALA CB 1 1
13 17584 1 1 13 ALA H H 61.267 37.482 6.647 1.00 . A A . 13 ALA H 1 1
13 17585 1 1 13 ALA HA H 62.562 35.051 6.847 1.00 . A A . 13 ALA HA 1 1
13 17586 1 1 13 ALA HB1 H 59.808 35.936 6.429 1.00 . A A . 13 ALA HB1 1 1
13 17587 1 1 13 ALA HB2 H 60.148 34.326 5.791 1.00 . A A . 13 ALA HB2 1 1
13 17588 1 1 13 ALA HB3 H 60.451 34.683 7.492 1.00 . A A . 13 ALA HB3 1 1
13 17589 1 1 13 ALA N N 62.021 36.966 6.294 1.00 . A A . 13 ALA N 1 1
13 17590 1 1 13 ALA O O 63.079 34.185 4.548 1.00 . A A . 13 ALA O 1 1
13 17591 1 1 14 SER C C 63.347 35.621 1.987 1.00 . A A . 14 SER C 1 1
13 17592 1 1 14 SER CA C 61.885 35.371 2.346 1.00 . A A . 14 SER CA 1 1
13 17593 1 1 14 SER CB C 60.975 36.191 1.428 1.00 . A A . 14 SER CB 1 1
13 17594 1 1 14 SER H H 60.979 36.408 3.954 1.00 . A A . 14 SER H 1 1
13 17595 1 1 14 SER HA H 61.668 34.323 2.211 1.00 . A A . 14 SER HA 1 1
13 17596 1 1 14 SER HB3 H 61.582 36.764 0.743 1.00 . A A . 14 SER HB3 1 1
13 17597 1 1 14 SER HG H 59.693 35.859 -0.015 1.00 . A A . 14 SER HG 1 1
13 17598 1 1 14 SER N N 61.629 35.705 3.742 1.00 . A A . 14 SER N 1 1
13 17599 1 1 14 SER O O 63.896 34.977 1.095 1.00 . A A . 14 SER O 1 1
13 17600 1 1 14 SER OG O 60.113 35.350 0.682 1.00 . A A . 14 SER OG 1 1
13 17601 1 1 15 GLU C C 66.294 35.868 3.084 1.00 . A A . 15 GLU C 1 1
13 17602 1 1 15 GLU CA C 65.367 36.897 2.444 1.00 . A A . 15 GLU CA 1 1
13 17603 1 1 15 GLU CB C 65.682 38.292 2.989 1.00 . A A . 15 GLU CB 1 1
13 17604 1 1 15 GLU CD C 66.256 40.355 1.648 1.00 . A A . 15 GLU CD 1 1
13 17605 1 1 15 GLU CG C 65.158 39.421 2.117 1.00 . A A . 15 GLU CG 1 1
13 17606 1 1 15 GLU H H 63.477 37.042 3.388 1.00 . A A . 15 GLU H 1 1
13 17607 1 1 15 GLU HA H 65.527 36.895 1.377 1.00 . A A . 15 GLU HA 1 1
13 17608 1 1 15 GLU HB3 H 66.753 38.399 3.072 1.00 . A A . 15 GLU HB3 1 1
13 17609 1 1 15 GLU HG3 H 64.438 39.991 2.684 1.00 . A A . 15 GLU HG3 1 1
13 17610 1 1 15 GLU N N 63.970 36.562 2.689 1.00 . A A . 15 GLU N 1 1
13 17611 1 1 15 GLU O O 67.344 35.537 2.533 1.00 . A A . 15 GLU O 1 1
13 17612 1 1 15 GLU OE1 O 67.085 39.924 0.818 1.00 . A A . 15 GLU OE1 1 1
13 17613 1 1 15 GLU OE2 O 66.288 41.514 2.110 1.00 . A A . 15 GLU OE2 1 1
13 17614 1 1 16 ALA C C 66.709 33.044 4.215 1.00 . A A . 16 ALA C 1 1
13 17615 1 1 16 ALA CA C 66.692 34.374 4.963 1.00 . A A . 16 ALA CA 1 1
13 17616 1 1 16 ALA CB C 66.154 34.181 6.372 1.00 . A A . 16 ALA CB 1 1
13 17617 1 1 16 ALA H H 65.050 35.669 4.636 1.00 . A A . 16 ALA H 1 1
13 17618 1 1 16 ALA HA H 67.703 34.746 5.036 1.00 . A A . 16 ALA HA 1 1
13 17619 1 1 16 ALA HB1 H 66.583 34.929 7.025 1.00 . A A . 16 ALA HB1 1 1
13 17620 1 1 16 ALA HB2 H 65.079 34.285 6.364 1.00 . A A . 16 ALA HB2 1 1
13 17621 1 1 16 ALA HB3 H 66.418 33.198 6.728 1.00 . A A . 16 ALA HB3 1 1
13 17622 1 1 16 ALA N N 65.898 35.366 4.248 1.00 . A A . 16 ALA N 1 1
13 17623 1 1 16 ALA O O 67.772 32.474 3.966 1.00 . A A . 16 ALA O 1 1
13 17624 1 1 17 LEU C C 66.073 31.376 1.776 1.00 . A A . 17 LEU C 1 1
13 17625 1 1 17 LEU CA C 65.404 31.291 3.143 1.00 . A A . 17 LEU CA 1 1
13 17626 1 1 17 LEU CB C 63.930 30.913 2.981 1.00 . A A . 17 LEU CB 1 1
13 17627 1 1 17 LEU CD1 C 62.958 31.873 0.880 1.00 . A A . 17 LEU CD1 1 1
13 17628 1 1 17 LEU CD2 C 61.628 31.904 2.998 1.00 . A A . 17 LEU CD2 1 1
13 17629 1 1 17 LEU CG C 63.022 31.994 2.395 1.00 . A A . 17 LEU CG 1 1
13 17630 1 1 17 LEU H H 64.714 33.054 4.088 1.00 . A A . 17 LEU H 1 1
13 17631 1 1 17 LEU HA H 65.900 30.529 3.728 1.00 . A A . 17 LEU HA 1 1
13 17632 1 1 17 LEU HB3 H 63.547 30.652 3.957 1.00 . A A . 17 LEU HB3 1 1
13 17633 1 1 17 LEU HD11 H 62.950 32.859 0.440 1.00 . A A . 17 LEU HD11 1 1
13 17634 1 1 17 LEU HD12 H 62.058 31.348 0.598 1.00 . A A . 17 LEU HD12 1 1
13 17635 1 1 17 LEU HD13 H 63.820 31.327 0.526 1.00 . A A . 17 LEU HD13 1 1
13 17636 1 1 17 LEU HD21 H 61.397 32.827 3.509 1.00 . A A . 17 LEU HD21 1 1
13 17637 1 1 17 LEU HD22 H 61.592 31.084 3.701 1.00 . A A . 17 LEU HD22 1 1
13 17638 1 1 17 LEU HD23 H 60.905 31.737 2.212 1.00 . A A . 17 LEU HD23 1 1
13 17639 1 1 17 LEU HG H 63.429 32.967 2.634 1.00 . A A . 17 LEU HG 1 1
13 17640 1 1 17 LEU N N 65.526 32.554 3.862 1.00 . A A . 17 LEU N 1 1
13 17641 1 1 17 LEU O O 66.724 30.429 1.330 1.00 . A A . 17 LEU O 1 1
13 17642 1 1 18 LYS C C 67.989 32.388 -0.193 1.00 . A A . 18 LYS C 1 1
13 17643 1 1 18 LYS CA C 66.502 32.727 -0.204 1.00 . A A . 18 LYS CA 1 1
13 17644 1 1 18 LYS CB C 66.303 34.177 -0.648 1.00 . A A . 18 LYS CB 1 1
13 17645 1 1 18 LYS CD C 65.704 35.370 -2.775 1.00 . A A . 18 LYS CD 1 1
13 17646 1 1 18 LYS CE C 64.721 35.452 -3.934 1.00 . A A . 18 LYS CE 1 1
13 17647 1 1 18 LYS CG C 65.268 34.340 -1.747 1.00 . A A . 18 LYS CG 1 1
13 17648 1 1 18 LYS H H 65.382 33.234 1.520 1.00 . A A . 18 LYS H 1 1
13 17649 1 1 18 LYS HA H 66.000 32.074 -0.901 1.00 . A A . 18 LYS HA 1 1
13 17650 1 1 18 LYS HB3 H 67.244 34.564 -1.009 1.00 . A A . 18 LYS HB3 1 1
13 17651 1 1 18 LYS HD3 H 66.676 35.095 -3.158 1.00 . A A . 18 LYS HD3 1 1
13 17652 1 1 18 LYS HE3 H 64.067 36.296 -3.774 1.00 . A A . 18 LYS HE3 1 1
13 17653 1 1 18 LYS HG3 H 64.333 34.657 -1.307 1.00 . A A . 18 LYS HG3 1 1
13 17654 1 1 18 LYS HZ1 H 64.782 36.071 -5.928 1.00 . A A . 18 LYS HZ1 1 1
13 17655 1 1 18 LYS HZ2 H 65.705 34.690 -5.612 1.00 . A A . 18 LYS HZ2 1 1
13 17656 1 1 18 LYS HZ3 H 66.263 36.210 -5.122 1.00 . A A . 18 LYS HZ3 1 1
13 17657 1 1 18 LYS N N 65.911 32.516 1.114 1.00 . A A . 18 LYS N 1 1
13 17658 1 1 18 LYS NZ N 65.417 35.618 -5.241 1.00 . A A . 18 LYS NZ 1 1
13 17659 1 1 18 LYS O O 68.633 32.341 0.856 1.00 . A A . 18 LYS O 1 1
13 17660 1 1 19 PRO C C 70.882 32.991 -1.244 1.00 . A A . 19 PRO C 1 1
13 17661 1 1 19 PRO CA C 69.967 31.807 -1.542 1.00 . A A . 19 PRO CA 1 1
13 17662 1 1 19 PRO CB C 70.078 31.404 -3.014 1.00 . A A . 19 PRO CB 1 1
13 17663 1 1 19 PRO CD C 67.842 32.182 -2.679 1.00 . A A . 19 PRO CD 1 1
13 17664 1 1 19 PRO CG C 68.956 32.116 -3.686 1.00 . A A . 19 PRO CG 1 1
13 17665 1 1 19 PRO HA H 70.247 30.971 -0.916 1.00 . A A . 19 PRO HA 1 1
13 17666 1 1 19 PRO HB3 H 69.977 30.333 -3.107 1.00 . A A . 19 PRO HB3 1 1
13 17667 1 1 19 PRO HD3 H 67.188 31.329 -2.783 1.00 . A A . 19 PRO HD3 1 1
13 17668 1 1 19 PRO HG3 H 68.639 31.562 -4.559 1.00 . A A . 19 PRO HG3 1 1
13 17669 1 1 19 PRO N N 68.549 32.145 -1.387 1.00 . A A . 19 PRO N 1 1
13 17670 1 1 19 PRO O O 70.431 34.028 -0.758 1.00 . A A . 19 PRO O 1 1
13 17671 1 1 20 ASP C C 74.540 33.438 -1.724 1.00 . A A . 20 ASP C 1 1
13 17672 1 1 20 ASP CA C 73.143 33.887 -1.303 1.00 . A A . 20 ASP CA 1 1
13 17673 1 1 20 ASP CB C 73.146 34.289 0.172 1.00 . A A . 20 ASP CB 1 1
13 17674 1 1 20 ASP CG C 72.923 35.777 0.366 1.00 . A A . 20 ASP CG 1 1
13 17675 1 1 20 ASP H H 72.465 31.980 -1.924 1.00 . A A . 20 ASP H 1 1
13 17676 1 1 20 ASP HA H 72.859 34.740 -1.900 1.00 . A A . 20 ASP HA 1 1
13 17677 1 1 20 ASP HB3 H 74.097 34.026 0.609 1.00 . A A . 20 ASP HB3 1 1
13 17678 1 1 20 ASP N N 72.166 32.829 -1.538 1.00 . A A . 20 ASP N 1 1
13 17679 1 1 20 ASP O O 75.348 34.242 -2.187 1.00 . A A . 20 ASP O 1 1
13 17680 1 1 20 ASP OD1 O 71.853 36.274 -0.043 1.00 . A A . 20 ASP OD1 1 1
13 17681 1 1 20 ASP OD2 O 73.818 36.441 0.927 1.00 . A A . 20 ASP OD2 1 1
13 17682 1 1 21 SER C C 77.240 32.323 -1.178 1.00 . A A . 21 SER C 1 1
13 17683 1 1 21 SER CA C 76.119 31.594 -1.913 1.00 . A A . 21 SER CA 1 1
13 17684 1 1 21 SER CB C 76.339 31.689 -3.425 1.00 . A A . 21 SER CB 1 1
13 17685 1 1 21 SER H H 74.131 31.557 -1.183 1.00 . A A . 21 SER H 1 1
13 17686 1 1 21 SER HA H 76.128 30.555 -1.620 1.00 . A A . 21 SER HA 1 1
13 17687 1 1 21 SER HB3 H 77.121 32.405 -3.627 1.00 . A A . 21 SER HB3 1 1
13 17688 1 1 21 SER HG H 76.284 30.304 -4.811 1.00 . A A . 21 SER HG 1 1
13 17689 1 1 21 SER N N 74.818 32.149 -1.557 1.00 . A A . 21 SER N 1 1
13 17690 1 1 21 SER O O 78.375 32.372 -1.649 1.00 . A A . 21 SER O 1 1
13 17691 1 1 21 SER OG O 76.717 30.433 -3.963 1.00 . A A . 21 SER OG 1 1
13 17692 1 1 22 GLN C C 78.082 32.950 2.138 1.00 . A A . 22 GLN C 1 1
13 17693 1 1 22 GLN CA C 77.889 33.614 0.779 1.00 . A A . 22 GLN CA 1 1
13 17694 1 1 22 GLN CB C 77.448 35.067 0.966 1.00 . A A . 22 GLN CB 1 1
13 17695 1 1 22 GLN CD C 78.303 37.325 0.224 1.00 . A A . 22 GLN CD 1 1
13 17696 1 1 22 GLN CG C 77.795 35.965 -0.211 1.00 . A A . 22 GLN CG 1 1
13 17697 1 1 22 GLN H H 75.988 32.814 0.302 1.00 . A A . 22 GLN H 1 1
13 17698 1 1 22 GLN HA H 78.829 33.599 0.248 1.00 . A A . 22 GLN HA 1 1
13 17699 1 1 22 GLN HB3 H 77.929 35.465 1.848 1.00 . A A . 22 GLN HB3 1 1
13 17700 1 1 22 GLN HE21 H 80.016 36.521 0.834 1.00 . A A . 22 GLN HE21 1 1
13 17701 1 1 22 GLN HE22 H 79.873 38.229 1.042 1.00 . A A . 22 GLN HE22 1 1
13 17702 1 1 22 GLN HG3 H 76.910 36.102 -0.814 1.00 . A A . 22 GLN HG3 1 1
13 17703 1 1 22 GLN N N 76.911 32.887 -0.021 1.00 . A A . 22 GLN N 1 1
13 17704 1 1 22 GLN NE2 N 79.519 37.363 0.754 1.00 . A A . 22 GLN NE2 1 1
13 17705 1 1 22 GLN O O 79.018 33.271 2.870 1.00 . A A . 22 GLN O 1 1
13 17706 1 1 22 GLN OE1 O 77.610 38.333 0.084 1.00 . A A . 22 GLN OE1 1 1
13 17707 1 1 23 LYS C C 77.437 29.813 3.516 1.00 . A A . 23 LYS C 1 1
13 17708 1 1 23 LYS CA C 77.262 31.311 3.741 1.00 . A A . 23 LYS CA 1 1
13 17709 1 1 23 LYS CB C 75.999 31.570 4.566 1.00 . A A . 23 LYS CB 1 1
13 17710 1 1 23 LYS CD C 74.321 32.799 3.158 1.00 . A A . 23 LYS CD 1 1
13 17711 1 1 23 LYS CE C 73.154 33.427 3.905 1.00 . A A . 23 LYS CE 1 1
13 17712 1 1 23 LYS CG C 74.715 31.463 3.762 1.00 . A A . 23 LYS CG 1 1
13 17713 1 1 23 LYS H H 76.466 31.810 1.844 1.00 . A A . 23 LYS H 1 1
13 17714 1 1 23 LYS HA H 78.118 31.684 4.281 1.00 . A A . 23 LYS HA 1 1
13 17715 1 1 23 LYS HB3 H 76.055 32.565 4.983 1.00 . A A . 23 LYS HB3 1 1
13 17716 1 1 23 LYS HD3 H 74.037 32.648 2.125 1.00 . A A . 23 LYS HD3 1 1
13 17717 1 1 23 LYS HE3 H 72.268 32.836 3.723 1.00 . A A . 23 LYS HE3 1 1
13 17718 1 1 23 LYS HG3 H 73.921 31.123 4.414 1.00 . A A . 23 LYS HG3 1 1
13 17719 1 1 23 LYS HZ1 H 74.426 33.497 5.559 1.00 . A A . 23 LYS HZ1 1 1
13 17720 1 1 23 LYS HZ2 H 72.983 32.660 5.841 1.00 . A A . 23 LYS HZ2 1 1
13 17721 1 1 23 LYS HZ3 H 72.981 34.350 5.770 1.00 . A A . 23 LYS HZ3 1 1
13 17722 1 1 23 LYS N N 77.190 32.022 2.470 1.00 . A A . 23 LYS N 1 1
13 17723 1 1 23 LYS NZ N 73.403 33.487 5.372 1.00 . A A . 23 LYS NZ 1 1
13 17724 1 1 23 LYS O O 77.560 29.355 2.379 1.00 . A A . 23 LYS O 1 1
13 17725 1 1 24 SER C C 76.283 26.929 4.173 1.00 . A A . 24 SER C 1 1
13 17726 1 1 24 SER CA C 77.605 27.604 4.528 1.00 . A A . 24 SER CA 1 1
13 17727 1 1 24 SER CB C 78.130 27.056 5.856 1.00 . A A . 24 SER CB 1 1
13 17728 1 1 24 SER H H 77.340 29.475 5.484 1.00 . A A . 24 SER H 1 1
13 17729 1 1 24 SER HA H 78.325 27.394 3.752 1.00 . A A . 24 SER HA 1 1
13 17730 1 1 24 SER HB3 H 77.327 26.562 6.382 1.00 . A A . 24 SER HB3 1 1
13 17731 1 1 24 SER HG H 79.526 25.837 6.492 1.00 . A A . 24 SER HG 1 1
13 17732 1 1 24 SER N N 77.444 29.053 4.607 1.00 . A A . 24 SER N 1 1
13 17733 1 1 24 SER O O 76.223 25.712 4.001 1.00 . A A . 24 SER O 1 1
13 17734 1 1 24 SER OG O 79.179 26.126 5.645 1.00 . A A . 24 SER OG 1 1
13 17735 1 1 25 TYR C C 73.956 26.369 2.462 1.00 . A A . 25 TYR C 1 1
13 17736 1 1 25 TYR CA C 73.907 27.210 3.734 1.00 . A A . 25 TYR CA 1 1
13 17737 1 1 25 TYR CB C 72.913 28.358 3.561 1.00 . A A . 25 TYR CB 1 1
13 17738 1 1 25 TYR CD1 C 71.532 27.923 5.630 1.00 . A A . 25 TYR CD1 1 1
13 17739 1 1 25 TYR CD2 C 70.400 28.112 3.540 1.00 . A A . 25 TYR CD2 1 1
13 17740 1 1 25 TYR CE1 C 70.327 27.708 6.269 1.00 . A A . 25 TYR CE1 1 1
13 17741 1 1 25 TYR CE2 C 69.190 27.899 4.171 1.00 . A A . 25 TYR CE2 1 1
13 17742 1 1 25 TYR CG C 71.591 28.126 4.257 1.00 . A A . 25 TYR CG 1 1
13 17743 1 1 25 TYR CZ C 69.158 27.698 5.535 1.00 . A A . 25 TYR CZ 1 1
13 17744 1 1 25 TYR H H 75.340 28.692 4.214 1.00 . A A . 25 TYR H 1 1
13 17745 1 1 25 TYR HA H 73.581 26.585 4.553 1.00 . A A . 25 TYR HA 1 1
13 17746 1 1 25 TYR HB3 H 72.715 28.498 2.508 1.00 . A A . 25 TYR HB3 1 1
13 17747 1 1 25 TYR HD1 H 72.449 27.931 6.200 1.00 . A A . 25 TYR HD1 1 1
13 17748 1 1 25 TYR HD2 H 70.429 28.270 2.472 1.00 . A A . 25 TYR HD2 1 1
13 17749 1 1 25 TYR HE1 H 70.301 27.551 7.337 1.00 . A A . 25 TYR HE1 1 1
13 17750 1 1 25 TYR HE2 H 68.273 27.891 3.598 1.00 . A A . 25 TYR HE2 1 1
13 17751 1 1 25 TYR HH H 68.031 27.740 7.092 1.00 . A A . 25 TYR HH 1 1
13 17752 1 1 25 TYR N N 75.228 27.729 4.065 1.00 . A A . 25 TYR N 1 1
13 17753 1 1 25 TYR O O 73.152 25.455 2.277 1.00 . A A . 25 TYR O 1 1
13 17754 1 1 25 TYR OH O 67.954 27.487 6.169 1.00 . A A . 25 TYR OH 1 1
13 17755 1 1 26 ALA C C 75.130 24.453 0.577 1.00 . A A . 26 ALA C 1 1
13 17756 1 1 26 ALA CA C 75.062 25.957 0.335 1.00 . A A . 26 ALA CA 1 1
13 17757 1 1 26 ALA CB C 76.309 26.431 -0.399 1.00 . A A . 26 ALA CB 1 1
13 17758 1 1 26 ALA H H 75.517 27.422 1.792 1.00 . A A . 26 ALA H 1 1
13 17759 1 1 26 ALA HA H 74.205 26.173 -0.286 1.00 . A A . 26 ALA HA 1 1
13 17760 1 1 26 ALA HB1 H 76.038 27.202 -1.106 1.00 . A A . 26 ALA HB1 1 1
13 17761 1 1 26 ALA HB2 H 77.016 26.829 0.314 1.00 . A A . 26 ALA HB2 1 1
13 17762 1 1 26 ALA HB3 H 76.755 25.601 -0.924 1.00 . A A . 26 ALA HB3 1 1
13 17763 1 1 26 ALA N N 74.905 26.683 1.588 1.00 . A A . 26 ALA N 1 1
13 17764 1 1 26 ALA O O 74.460 23.676 -0.102 1.00 . A A . 26 ALA O 1 1
13 17765 1 1 27 GLU C C 74.913 22.138 2.699 1.00 . A A . 27 GLU C 1 1
13 17766 1 1 27 GLU CA C 76.099 22.638 1.878 1.00 . A A . 27 GLU CA 1 1
13 17767 1 1 27 GLU CB C 77.400 22.412 2.650 1.00 . A A . 27 GLU CB 1 1
13 17768 1 1 27 GLU CD C 79.593 21.169 2.792 1.00 . A A . 27 GLU CD 1 1
13 17769 1 1 27 GLU CG C 78.267 21.309 2.071 1.00 . A A . 27 GLU CG 1 1
13 17770 1 1 27 GLU H H 76.451 24.718 2.055 1.00 . A A . 27 GLU H 1 1
13 17771 1 1 27 GLU HA H 76.138 22.085 0.952 1.00 . A A . 27 GLU HA 1 1
13 17772 1 1 27 GLU HB3 H 77.158 22.152 3.671 1.00 . A A . 27 GLU HB3 1 1
13 17773 1 1 27 GLU HG3 H 78.460 21.529 1.031 1.00 . A A . 27 GLU HG3 1 1
13 17774 1 1 27 GLU N N 75.944 24.050 1.549 1.00 . A A . 27 GLU N 1 1
13 17775 1 1 27 GLU O O 74.463 21.005 2.532 1.00 . A A . 27 GLU O 1 1
13 17776 1 1 27 GLU OE1 O 79.839 21.946 3.738 1.00 . A A . 27 GLU OE1 1 1
13 17777 1 1 27 GLU OE2 O 80.387 20.283 2.409 1.00 . A A . 27 GLU OE2 1 1
13 17778 1 1 28 GLN C C 72.091 22.188 3.593 1.00 . A A . 28 GLN C 1 1
13 17779 1 1 28 GLN CA C 73.282 22.638 4.434 1.00 . A A . 28 GLN CA 1 1
13 17780 1 1 28 GLN CB C 72.881 23.824 5.313 1.00 . A A . 28 GLN CB 1 1
13 17781 1 1 28 GLN CD C 73.543 25.282 7.267 1.00 . A A . 28 GLN CD 1 1
13 17782 1 1 28 GLN CG C 74.022 24.367 6.157 1.00 . A A . 28 GLN CG 1 1
13 17783 1 1 28 GLN H H 74.815 23.881 3.672 1.00 . A A . 28 GLN H 1 1
13 17784 1 1 28 GLN HA H 73.587 21.820 5.069 1.00 . A A . 28 GLN HA 1 1
13 17785 1 1 28 GLN HB3 H 72.087 23.515 5.975 1.00 . A A . 28 GLN HB3 1 1
13 17786 1 1 28 GLN HE21 H 75.412 25.540 7.896 1.00 . A A . 28 GLN HE21 1 1
13 17787 1 1 28 GLN HE22 H 74.195 26.380 8.791 1.00 . A A . 28 GLN HE22 1 1
13 17788 1 1 28 GLN HG3 H 74.694 24.921 5.520 1.00 . A A . 28 GLN HG3 1 1
13 17789 1 1 28 GLN N N 74.412 22.993 3.586 1.00 . A A . 28 GLN N 1 1
13 17790 1 1 28 GLN NE2 N 74.476 25.785 8.066 1.00 . A A . 28 GLN NE2 1 1
13 17791 1 1 28 GLN O O 71.520 21.123 3.826 1.00 . A A . 28 GLN O 1 1
13 17792 1 1 28 GLN OE1 O 72.345 25.536 7.404 1.00 . A A . 28 GLN OE1 1 1
13 17793 1 1 29 GLY C C 70.816 21.388 0.988 1.00 . A A . 29 GLY C 1 1
13 17794 1 1 29 GLY CA C 70.600 22.679 1.755 1.00 . A A . 29 GLY CA 1 1
13 17795 1 1 29 GLY H H 72.213 23.845 2.475 1.00 . A A . 29 GLY H 1 1
13 17796 1 1 29 GLY HA2 H 69.711 22.579 2.360 1.00 . A A . 29 GLY HA2 1 1
13 17797 1 1 29 GLY HA3 H 70.454 23.482 1.047 1.00 . A A . 29 GLY HA3 1 1
13 17798 1 1 29 GLY N N 71.721 23.008 2.615 1.00 . A A . 29 GLY N 1 1
13 17799 1 1 29 GLY O O 69.970 20.494 1.010 1.00 . A A . 29 GLY O 1 1
13 17800 1 1 30 LYS C C 72.117 18.839 0.372 1.00 . A A . 30 LYS C 1 1
13 17801 1 1 30 LYS CA C 72.280 20.100 -0.470 1.00 . A A . 30 LYS CA 1 1
13 17802 1 1 30 LYS CB C 73.713 20.191 -1.001 1.00 . A A . 30 LYS CB 1 1
13 17803 1 1 30 LYS CD C 75.426 21.726 -2.009 1.00 . A A . 30 LYS CD 1 1
13 17804 1 1 30 LYS CE C 76.035 21.212 -3.305 1.00 . A A . 30 LYS CE 1 1
13 17805 1 1 30 LYS CG C 73.949 21.383 -1.912 1.00 . A A . 30 LYS CG 1 1
13 17806 1 1 30 LYS H H 72.590 22.037 0.329 1.00 . A A . 30 LYS H 1 1
13 17807 1 1 30 LYS HA H 71.598 20.053 -1.305 1.00 . A A . 30 LYS HA 1 1
13 17808 1 1 30 LYS HB3 H 73.936 19.289 -1.554 1.00 . A A . 30 LYS HB3 1 1
13 17809 1 1 30 LYS HD3 H 75.948 21.277 -1.174 1.00 . A A . 30 LYS HD3 1 1
13 17810 1 1 30 LYS HE3 H 75.260 21.162 -4.055 1.00 . A A . 30 LYS HE3 1 1
13 17811 1 1 30 LYS HG3 H 73.415 22.236 -1.519 1.00 . A A . 30 LYS HG3 1 1
13 17812 1 1 30 LYS HZ1 H 76.728 22.962 -4.212 1.00 . A A . 30 LYS HZ1 1 1
13 17813 1 1 30 LYS HZ2 H 77.689 21.604 -4.517 1.00 . A A . 30 LYS HZ2 1 1
13 17814 1 1 30 LYS HZ3 H 77.752 22.362 -3.006 1.00 . A A . 30 LYS HZ3 1 1
13 17815 1 1 30 LYS N N 71.953 21.290 0.307 1.00 . A A . 30 LYS N 1 1
13 17816 1 1 30 LYS NZ N 77.129 22.097 -3.794 1.00 . A A . 30 LYS NZ 1 1
13 17817 1 1 30 LYS O O 71.376 17.928 0.004 1.00 . A A . 30 LYS O 1 1
13 17818 1 1 31 GLU C C 71.324 17.445 2.919 1.00 . A A . 31 GLU C 1 1
13 17819 1 1 31 GLU CA C 72.744 17.644 2.398 1.00 . A A . 31 GLU CA 1 1
13 17820 1 1 31 GLU CB C 73.709 17.824 3.571 1.00 . A A . 31 GLU CB 1 1
13 17821 1 1 31 GLU CD C 74.360 16.923 5.841 1.00 . A A . 31 GLU CD 1 1
13 17822 1 1 31 GLU CG C 73.231 17.171 4.858 1.00 . A A . 31 GLU CG 1 1
13 17823 1 1 31 GLU H H 73.386 19.552 1.744 1.00 . A A . 31 GLU H 1 1
13 17824 1 1 31 GLU HA H 73.034 16.770 1.835 1.00 . A A . 31 GLU HA 1 1
13 17825 1 1 31 GLU HB3 H 73.839 18.879 3.756 1.00 . A A . 31 GLU HB3 1 1
13 17826 1 1 31 GLU HG3 H 72.770 16.224 4.616 1.00 . A A . 31 GLU HG3 1 1
13 17827 1 1 31 GLU N N 72.814 18.795 1.505 1.00 . A A . 31 GLU N 1 1
13 17828 1 1 31 GLU O O 70.924 16.329 3.255 1.00 . A A . 31 GLU O 1 1
13 17829 1 1 31 GLU OE1 O 75.047 15.891 5.708 1.00 . A A . 31 GLU OE1 1 1
13 17830 1 1 31 GLU OE2 O 74.554 17.765 6.743 1.00 . A A . 31 GLU OE2 1 1
13 17831 1 1 32 TYR C C 68.312 17.665 2.520 1.00 . A A . 32 TYR C 1 1
13 17832 1 1 32 TYR CA C 69.190 18.479 3.466 1.00 . A A . 32 TYR CA 1 1
13 17833 1 1 32 TYR CB C 68.626 19.893 3.617 1.00 . A A . 32 TYR CB 1 1
13 17834 1 1 32 TYR CD1 C 66.101 19.845 3.556 1.00 . A A . 32 TYR CD1 1 1
13 17835 1 1 32 TYR CD2 C 67.171 20.064 5.674 1.00 . A A . 32 TYR CD2 1 1
13 17836 1 1 32 TYR CE1 C 64.864 19.885 4.170 1.00 . A A . 32 TYR CE1 1 1
13 17837 1 1 32 TYR CE2 C 65.940 20.103 6.298 1.00 . A A . 32 TYR CE2 1 1
13 17838 1 1 32 TYR CG C 67.274 19.935 4.295 1.00 . A A . 32 TYR CG 1 1
13 17839 1 1 32 TYR CZ C 64.789 20.014 5.542 1.00 . A A . 32 TYR CZ 1 1
13 17840 1 1 32 TYR H H 70.939 19.394 2.702 1.00 . A A . 32 TYR H 1 1
13 17841 1 1 32 TYR HA H 69.198 18.000 4.434 1.00 . A A . 32 TYR HA 1 1
13 17842 1 1 32 TYR HB3 H 68.520 20.337 2.639 1.00 . A A . 32 TYR HB3 1 1
13 17843 1 1 32 TYR HD1 H 66.164 19.744 2.483 1.00 . A A . 32 TYR HD1 1 1
13 17844 1 1 32 TYR HD2 H 68.074 20.135 6.263 1.00 . A A . 32 TYR HD2 1 1
13 17845 1 1 32 TYR HE1 H 63.965 19.813 3.579 1.00 . A A . 32 TYR HE1 1 1
13 17846 1 1 32 TYR HE2 H 65.879 20.204 7.372 1.00 . A A . 32 TYR HE2 1 1
13 17847 1 1 32 TYR HH H 63.271 20.964 6.241 1.00 . A A . 32 TYR HH 1 1
13 17848 1 1 32 TYR N N 70.566 18.533 2.983 1.00 . A A . 32 TYR N 1 1
13 17849 1 1 32 TYR O O 67.518 16.832 2.955 1.00 . A A . 32 TYR O 1 1
13 17850 1 1 32 TYR OH O 63.559 20.052 6.159 1.00 . A A . 32 TYR OH 1 1
13 17851 1 1 33 ILE C C 68.142 15.756 0.090 1.00 . A A . 33 ILE C 1 1
13 17852 1 1 33 ILE CA C 67.686 17.206 0.215 1.00 . A A . 33 ILE CA 1 1
13 17853 1 1 33 ILE CB C 67.794 17.886 -1.162 1.00 . A A . 33 ILE CB 1 1
13 17854 1 1 33 ILE CD1 C 67.319 20.133 -2.259 1.00 . A A . 33 ILE CD1 1 1
13 17855 1 1 33 ILE CG1 C 67.756 19.408 -1.006 1.00 . A A . 33 ILE CG1 1 1
13 17856 1 1 33 ILE CG2 C 66.673 17.414 -2.076 1.00 . A A . 33 ILE CG2 1 1
13 17857 1 1 33 ILE H H 69.112 18.590 0.938 1.00 . A A . 33 ILE H 1 1
13 17858 1 1 33 ILE HA H 66.649 17.220 0.522 1.00 . A A . 33 ILE HA 1 1
13 17859 1 1 33 ILE HB H 68.735 17.601 -1.607 1.00 . A A . 33 ILE HB 1 1
13 17860 1 1 33 ILE HD11 H 67.646 19.581 -3.128 1.00 . A A . 33 ILE HD11 1 1
13 17861 1 1 33 ILE HD12 H 66.243 20.219 -2.270 1.00 . A A . 33 ILE HD12 1 1
13 17862 1 1 33 ILE HD13 H 67.759 21.121 -2.275 1.00 . A A . 33 ILE HD13 1 1
13 17863 1 1 33 ILE HG13 H 68.744 19.760 -0.745 1.00 . A A . 33 ILE HG13 1 1
13 17864 1 1 33 ILE HG21 H 65.739 17.851 -1.756 1.00 . A A . 33 ILE HG21 1 1
13 17865 1 1 33 ILE HG22 H 66.883 17.720 -3.089 1.00 . A A . 33 ILE HG22 1 1
13 17866 1 1 33 ILE HG23 H 66.603 16.338 -2.032 1.00 . A A . 33 ILE HG23 1 1
13 17867 1 1 33 ILE N N 68.463 17.914 1.224 1.00 . A A . 33 ILE N 1 1
13 17868 1 1 33 ILE O O 67.330 14.852 -0.114 1.00 . A A . 33 ILE O 1 1
13 17869 1 1 34 THR C C 69.514 13.306 1.245 1.00 . A A . 34 THR C 1 1
13 17870 1 1 34 THR CA C 70.012 14.198 0.114 1.00 . A A . 34 THR CA 1 1
13 17871 1 1 34 THR CB C 71.552 14.234 0.145 1.00 . A A . 34 THR CB 1 1
13 17872 1 1 34 THR CG2 C 72.088 13.442 1.328 1.00 . A A . 34 THR CG2 1 1
13 17873 1 1 34 THR H H 70.044 16.299 0.375 1.00 . A A . 34 THR H 1 1
13 17874 1 1 34 THR HA H 69.702 13.774 -0.829 1.00 . A A . 34 THR HA 1 1
13 17875 1 1 34 THR HB H 71.871 15.261 0.244 1.00 . A A . 34 THR HB 1 1
13 17876 1 1 34 THR HG1 H 72.589 14.373 -1.526 1.00 . A A . 34 THR HG1 1 1
13 17877 1 1 34 THR HG21 H 73.167 13.492 1.335 1.00 . A A . 34 THR HG21 1 1
13 17878 1 1 34 THR HG22 H 71.776 12.412 1.243 1.00 . A A . 34 THR HG22 1 1
13 17879 1 1 34 THR HG23 H 71.704 13.860 2.246 1.00 . A A . 34 THR HG23 1 1
13 17880 1 1 34 THR N N 69.447 15.538 0.214 1.00 . A A . 34 THR N 1 1
13 17881 1 1 34 THR O O 69.332 12.101 1.065 1.00 . A A . 34 THR O 1 1
13 17882 1 1 34 THR OG1 O 72.080 13.697 -1.073 1.00 . A A . 34 THR OG1 1 1
13 17883 1 1 35 ASP C C 67.343 12.791 3.409 1.00 . A A . 35 ASP C 1 1
13 17884 1 1 35 ASP CA C 68.813 13.164 3.572 1.00 . A A . 35 ASP CA 1 1
13 17885 1 1 35 ASP CB C 69.003 13.990 4.845 1.00 . A A . 35 ASP CB 1 1
13 17886 1 1 35 ASP CG C 69.597 13.178 5.979 1.00 . A A . 35 ASP CG 1 1
13 17887 1 1 35 ASP H H 69.456 14.868 2.492 1.00 . A A . 35 ASP H 1 1
13 17888 1 1 35 ASP HA H 69.395 12.259 3.652 1.00 . A A . 35 ASP HA 1 1
13 17889 1 1 35 ASP HB3 H 68.045 14.374 5.164 1.00 . A A . 35 ASP HB3 1 1
13 17890 1 1 35 ASP N N 69.294 13.906 2.412 1.00 . A A . 35 ASP N 1 1
13 17891 1 1 35 ASP O O 66.890 11.767 3.921 1.00 . A A . 35 ASP O 1 1
13 17892 1 1 35 ASP OD1 O 70.603 12.474 5.742 1.00 . A A . 35 ASP OD1 1 1
13 17893 1 1 35 ASP OD2 O 69.058 13.246 7.103 1.00 . A A . 35 ASP OD2 1 1
13 17894 1 1 36 LYS C C 64.978 12.247 1.467 1.00 . A A . 36 LYS C 1 1
13 17895 1 1 36 LYS CA C 65.182 13.388 2.460 1.00 . A A . 36 LYS CA 1 1
13 17896 1 1 36 LYS CB C 64.508 14.658 1.938 1.00 . A A . 36 LYS CB 1 1
13 17897 1 1 36 LYS CD C 63.264 15.992 3.665 1.00 . A A . 36 LYS CD 1 1
13 17898 1 1 36 LYS CE C 62.843 17.452 3.732 1.00 . A A . 36 LYS CE 1 1
13 17899 1 1 36 LYS CG C 64.571 15.824 2.909 1.00 . A A . 36 LYS CG 1 1
13 17900 1 1 36 LYS H H 67.020 14.428 2.308 1.00 . A A . 36 LYS H 1 1
13 17901 1 1 36 LYS HA H 64.734 13.112 3.402 1.00 . A A . 36 LYS HA 1 1
13 17902 1 1 36 LYS HB3 H 63.467 14.442 1.737 1.00 . A A . 36 LYS HB3 1 1
13 17903 1 1 36 LYS HD3 H 63.390 15.617 4.672 1.00 . A A . 36 LYS HD3 1 1
13 17904 1 1 36 LYS HE3 H 63.229 17.963 2.863 1.00 . A A . 36 LYS HE3 1 1
13 17905 1 1 36 LYS HG3 H 64.776 16.730 2.357 1.00 . A A . 36 LYS HG3 1 1
13 17906 1 1 36 LYS HZ1 H 60.968 17.089 4.578 1.00 . A A . 36 LYS HZ1 1 1
13 17907 1 1 36 LYS HZ2 H 60.945 17.214 2.891 1.00 . A A . 36 LYS HZ2 1 1
13 17908 1 1 36 LYS HZ3 H 61.104 18.605 3.840 1.00 . A A . 36 LYS HZ3 1 1
13 17909 1 1 36 LYS N N 66.601 13.629 2.692 1.00 . A A . 36 LYS N 1 1
13 17910 1 1 36 LYS NZ N 61.361 17.600 3.762 1.00 . A A . 36 LYS NZ 1 1
13 17911 1 1 36 LYS O O 64.131 11.378 1.671 1.00 . A A . 36 LYS O 1 1
13 17912 1 1 37 ALA C C 65.884 9.835 -0.027 1.00 . A A . 37 ALA C 1 1
13 17913 1 1 37 ALA CA C 65.670 11.220 -0.628 1.00 . A A . 37 ALA CA 1 1
13 17914 1 1 37 ALA CB C 66.681 11.480 -1.735 1.00 . A A . 37 ALA CB 1 1
13 17915 1 1 37 ALA H H 66.418 12.976 0.287 1.00 . A A . 37 ALA H 1 1
13 17916 1 1 37 ALA HA H 64.680 11.265 -1.059 1.00 . A A . 37 ALA HA 1 1
13 17917 1 1 37 ALA HB1 H 66.345 12.310 -2.340 1.00 . A A . 37 ALA HB1 1 1
13 17918 1 1 37 ALA HB2 H 67.640 11.716 -1.297 1.00 . A A . 37 ALA HB2 1 1
13 17919 1 1 37 ALA HB3 H 66.773 10.598 -2.351 1.00 . A A . 37 ALA HB3 1 1
13 17920 1 1 37 ALA N N 65.763 12.256 0.393 1.00 . A A . 37 ALA N 1 1
13 17921 1 1 37 ALA O O 65.382 8.838 -0.546 1.00 . A A . 37 ALA O 1 1
13 17922 1 1 38 ASP C C 65.743 8.099 2.623 1.00 . A A . 38 ASP C 1 1
13 17923 1 1 38 ASP CA C 66.915 8.518 1.741 1.00 . A A . 38 ASP CA 1 1
13 17924 1 1 38 ASP CB C 68.187 8.637 2.585 1.00 . A A . 38 ASP CB 1 1
13 17925 1 1 38 ASP CG C 69.069 7.408 2.477 1.00 . A A . 38 ASP CG 1 1
13 17926 1 1 38 ASP H H 67.007 10.611 1.434 1.00 . A A . 38 ASP H 1 1
13 17927 1 1 38 ASP HA H 67.065 7.765 0.982 1.00 . A A . 38 ASP HA 1 1
13 17928 1 1 38 ASP HB3 H 67.912 8.770 3.620 1.00 . A A . 38 ASP HB3 1 1
13 17929 1 1 38 ASP N N 66.634 9.781 1.069 1.00 . A A . 38 ASP N 1 1
13 17930 1 1 38 ASP O O 65.361 6.929 2.652 1.00 . A A . 38 ASP O 1 1
13 17931 1 1 38 ASP OD1 O 69.757 7.260 1.444 1.00 . A A . 38 ASP OD1 1 1
13 17932 1 1 38 ASP OD2 O 69.071 6.594 3.423 1.00 . A A . 38 ASP OD2 1 1
13 17933 1 1 39 LYS C C 62.806 8.418 3.421 1.00 . A A . 39 LYS C 1 1
13 17934 1 1 39 LYS CA C 64.047 8.794 4.225 1.00 . A A . 39 LYS CA 1 1
13 17935 1 1 39 LYS CB C 63.753 10.017 5.095 1.00 . A A . 39 LYS CB 1 1
13 17936 1 1 39 LYS CD C 63.233 9.947 7.552 1.00 . A A . 39 LYS CD 1 1
13 17937 1 1 39 LYS CE C 62.767 11.368 7.835 1.00 . A A . 39 LYS CE 1 1
13 17938 1 1 39 LYS CG C 64.327 9.920 6.497 1.00 . A A . 39 LYS CG 1 1
13 17939 1 1 39 LYS H H 65.525 9.976 3.276 1.00 . A A . 39 LYS H 1 1
13 17940 1 1 39 LYS HA H 64.314 7.965 4.863 1.00 . A A . 39 LYS HA 1 1
13 17941 1 1 39 LYS HB3 H 62.682 10.138 5.175 1.00 . A A . 39 LYS HB3 1 1
13 17942 1 1 39 LYS HD3 H 63.615 9.515 8.466 1.00 . A A . 39 LYS HD3 1 1
13 17943 1 1 39 LYS HE3 H 63.436 12.057 7.340 1.00 . A A . 39 LYS HE3 1 1
13 17944 1 1 39 LYS HG3 H 64.995 10.755 6.662 1.00 . A A . 39 LYS HG3 1 1
13 17945 1 1 39 LYS HZ1 H 61.170 10.972 6.548 1.00 . A A . 39 LYS HZ1 1 1
13 17946 1 1 39 LYS HZ2 H 61.275 12.589 7.030 1.00 . A A . 39 LYS HZ2 1 1
13 17947 1 1 39 LYS HZ3 H 60.697 11.420 8.109 1.00 . A A . 39 LYS HZ3 1 1
13 17948 1 1 39 LYS N N 65.176 9.062 3.342 1.00 . A A . 39 LYS N 1 1
13 17949 1 1 39 LYS NZ N 61.380 11.603 7.346 1.00 . A A . 39 LYS NZ 1 1
13 17950 1 1 39 LYS O O 62.138 7.428 3.721 1.00 . A A . 39 LYS O 1 1
13 17951 1 1 40 VAL C C 61.450 7.604 0.867 1.00 . A A . 40 VAL C 1 1
13 17952 1 1 40 VAL CA C 61.345 8.962 1.552 1.00 . A A . 40 VAL CA 1 1
13 17953 1 1 40 VAL CB C 61.185 10.055 0.481 1.00 . A A . 40 VAL CB 1 1
13 17954 1 1 40 VAL CG1 C 62.437 10.149 -0.376 1.00 . A A . 40 VAL CG1 1 1
13 17955 1 1 40 VAL CG2 C 59.959 9.784 -0.379 1.00 . A A . 40 VAL CG2 1 1
13 17956 1 1 40 VAL H H 63.074 9.987 2.212 1.00 . A A . 40 VAL H 1 1
13 17957 1 1 40 VAL HA H 60.464 8.969 2.179 1.00 . A A . 40 VAL HA 1 1
13 17958 1 1 40 VAL HB H 61.045 11.003 0.980 1.00 . A A . 40 VAL HB 1 1
13 17959 1 1 40 VAL HG11 H 63.271 9.715 0.155 1.00 . A A . 40 VAL HG11 1 1
13 17960 1 1 40 VAL HG12 H 62.281 9.617 -1.303 1.00 . A A . 40 VAL HG12 1 1
13 17961 1 1 40 VAL HG13 H 62.649 11.187 -0.591 1.00 . A A . 40 VAL HG13 1 1
13 17962 1 1 40 VAL HG21 H 60.045 8.806 -0.829 1.00 . A A . 40 VAL HG21 1 1
13 17963 1 1 40 VAL HG22 H 59.072 9.819 0.237 1.00 . A A . 40 VAL HG22 1 1
13 17964 1 1 40 VAL HG23 H 59.890 10.532 -1.154 1.00 . A A . 40 VAL HG23 1 1
13 17965 1 1 40 VAL N N 62.504 9.213 2.401 1.00 . A A . 40 VAL N 1 1
13 17966 1 1 40 VAL O O 60.452 6.903 0.695 1.00 . A A . 40 VAL O 1 1
13 17967 1 1 41 ALA C C 62.874 4.809 0.807 1.00 . A A . 41 ALA C 1 1
13 17968 1 1 41 ALA CA C 62.904 5.962 -0.190 1.00 . A A . 41 ALA CA 1 1
13 17969 1 1 41 ALA CB C 64.232 5.991 -0.929 1.00 . A A . 41 ALA CB 1 1
13 17970 1 1 41 ALA H H 63.421 7.839 0.640 1.00 . A A . 41 ALA H 1 1
13 17971 1 1 41 ALA HA H 62.117 5.816 -0.918 1.00 . A A . 41 ALA HA 1 1
13 17972 1 1 41 ALA HB1 H 64.603 4.983 -1.042 1.00 . A A . 41 ALA HB1 1 1
13 17973 1 1 41 ALA HB2 H 64.093 6.436 -1.903 1.00 . A A . 41 ALA HB2 1 1
13 17974 1 1 41 ALA HB3 H 64.944 6.576 -0.364 1.00 . A A . 41 ALA HB3 1 1
13 17975 1 1 41 ALA N N 62.666 7.237 0.475 1.00 . A A . 41 ALA N 1 1
13 17976 1 1 41 ALA O O 62.261 3.772 0.554 1.00 . A A . 41 ALA O 1 1
13 17977 1 1 42 GLY C C 62.228 3.726 3.596 1.00 . A A . 42 GLY C 1 1
13 17978 1 1 42 GLY CA C 63.581 3.962 2.959 1.00 . A A . 42 GLY CA 1 1
13 17979 1 1 42 GLY H H 64.013 5.843 2.088 1.00 . A A . 42 GLY H 1 1
13 17980 1 1 42 GLY HA2 H 63.922 3.042 2.508 1.00 . A A . 42 GLY HA2 1 1
13 17981 1 1 42 GLY HA3 H 64.282 4.255 3.727 1.00 . A A . 42 GLY HA3 1 1
13 17982 1 1 42 GLY N N 63.543 4.996 1.942 1.00 . A A . 42 GLY N 1 1
13 17983 1 1 42 GLY O O 61.886 2.595 3.947 1.00 . A A . 42 GLY O 1 1
13 17984 1 1 43 LYS C C 59.221 3.788 3.527 1.00 . A A . 43 LYS C 1 1
13 17985 1 1 43 LYS CA C 60.127 4.698 4.351 1.00 . A A . 43 LYS CA 1 1
13 17986 1 1 43 LYS CB C 59.498 6.087 4.471 1.00 . A A . 43 LYS CB 1 1
13 17987 1 1 43 LYS CD C 58.948 5.884 6.914 1.00 . A A . 43 LYS CD 1 1
13 17988 1 1 43 LYS CE C 57.718 6.600 7.449 1.00 . A A . 43 LYS CE 1 1
13 17989 1 1 43 LYS CG C 59.652 6.708 5.849 1.00 . A A . 43 LYS CG 1 1
13 17990 1 1 43 LYS H H 61.780 5.668 3.451 1.00 . A A . 43 LYS H 1 1
13 17991 1 1 43 LYS HA H 60.240 4.277 5.338 1.00 . A A . 43 LYS HA 1 1
13 17992 1 1 43 LYS HB3 H 58.442 6.013 4.250 1.00 . A A . 43 LYS HB3 1 1
13 17993 1 1 43 LYS HD3 H 59.634 5.705 7.730 1.00 . A A . 43 LYS HD3 1 1
13 17994 1 1 43 LYS HE3 H 58.034 7.492 7.970 1.00 . A A . 43 LYS HE3 1 1
13 17995 1 1 43 LYS HG3 H 59.227 7.702 5.837 1.00 . A A . 43 LYS HG3 1 1
13 17996 1 1 43 LYS HZ1 H 56.548 6.149 5.778 1.00 . A A . 43 LYS HZ1 1 1
13 17997 1 1 43 LYS HZ2 H 57.214 7.704 5.749 1.00 . A A . 43 LYS HZ2 1 1
13 17998 1 1 43 LYS HZ3 H 55.901 7.365 6.760 1.00 . A A . 43 LYS HZ3 1 1
13 17999 1 1 43 LYS N N 61.453 4.793 3.751 1.00 . A A . 43 LYS N 1 1
13 18000 1 1 43 LYS NZ N 56.779 6.983 6.358 1.00 . A A . 43 LYS NZ 1 1
13 18001 1 1 43 LYS O O 58.235 3.254 4.036 1.00 . A A . 43 LYS O 1 1
13 18002 1 1 44 VAL C C 58.705 1.338 1.889 1.00 . A A . 44 VAL C 1 1
13 18003 1 1 44 VAL CA C 58.781 2.767 1.362 1.00 . A A . 44 VAL CA 1 1
13 18004 1 1 44 VAL CB C 59.377 2.748 -0.058 1.00 . A A . 44 VAL CB 1 1
13 18005 1 1 44 VAL CG1 C 58.497 1.935 -0.995 1.00 . A A . 44 VAL CG1 1 1
13 18006 1 1 44 VAL CG2 C 59.558 4.165 -0.578 1.00 . A A . 44 VAL CG2 1 1
13 18007 1 1 44 VAL H H 60.360 4.068 1.908 1.00 . A A . 44 VAL H 1 1
13 18008 1 1 44 VAL HA H 57.782 3.173 1.305 1.00 . A A . 44 VAL HA 1 1
13 18009 1 1 44 VAL HB H 60.348 2.277 -0.012 1.00 . A A . 44 VAL HB 1 1
13 18010 1 1 44 VAL HG11 H 59.030 1.048 -1.308 1.00 . A A . 44 VAL HG11 1 1
13 18011 1 1 44 VAL HG12 H 57.590 1.650 -0.482 1.00 . A A . 44 VAL HG12 1 1
13 18012 1 1 44 VAL HG13 H 58.250 2.530 -1.861 1.00 . A A . 44 VAL HG13 1 1
13 18013 1 1 44 VAL HG21 H 60.220 4.708 0.080 1.00 . A A . 44 VAL HG21 1 1
13 18014 1 1 44 VAL HG22 H 59.985 4.133 -1.571 1.00 . A A . 44 VAL HG22 1 1
13 18015 1 1 44 VAL HG23 H 58.599 4.660 -0.615 1.00 . A A . 44 VAL HG23 1 1
13 18016 1 1 44 VAL N N 59.562 3.615 2.254 1.00 . A A . 44 VAL N 1 1
13 18017 1 1 44 VAL O O 59.725 0.730 2.210 1.00 . A A . 44 VAL O 1 1
13 18018 1 1 45 GLN C C 56.747 -1.450 1.352 1.00 . A A . 45 GLN C 1 1
13 18019 1 1 45 GLN CA C 57.278 -0.549 2.461 1.00 . A A . 45 GLN CA 1 1
13 18020 1 1 45 GLN CB C 56.306 -0.545 3.642 1.00 . A A . 45 GLN CB 1 1
13 18021 1 1 45 GLN CD C 57.338 0.892 5.447 1.00 . A A . 45 GLN CD 1 1
13 18022 1 1 45 GLN CG C 56.993 -0.516 4.997 1.00 . A A . 45 GLN CG 1 1
13 18023 1 1 45 GLN H H 56.714 1.345 1.702 1.00 . A A . 45 GLN H 1 1
13 18024 1 1 45 GLN HA H 58.231 -0.932 2.794 1.00 . A A . 45 GLN HA 1 1
13 18025 1 1 45 GLN HB3 H 55.694 -1.434 3.592 1.00 . A A . 45 GLN HB3 1 1
13 18026 1 1 45 GLN HE21 H 55.466 1.479 5.127 1.00 . A A . 45 GLN HE21 1 1
13 18027 1 1 45 GLN HE22 H 56.545 2.694 5.711 1.00 . A A . 45 GLN HE22 1 1
13 18028 1 1 45 GLN HG3 H 57.904 -1.092 4.936 1.00 . A A . 45 GLN HG3 1 1
13 18029 1 1 45 GLN N N 57.488 0.810 1.975 1.00 . A A . 45 GLN N 1 1
13 18030 1 1 45 GLN NE2 N 56.350 1.778 5.426 1.00 . A A . 45 GLN NE2 1 1
13 18031 1 1 45 GLN O O 55.573 -1.821 1.330 1.00 . A A . 45 GLN O 1 1
13 18032 1 1 45 GLN OE1 O 58.481 1.177 5.808 1.00 . A A . 45 GLN OE1 1 1
13 18033 1 1 46 PRO C C 56.994 -4.111 -0.290 1.00 . A A . 46 PRO C 1 1
13 18034 1 1 46 PRO CA C 57.270 -2.674 -0.720 1.00 . A A . 46 PRO CA 1 1
13 18035 1 1 46 PRO CB C 58.508 -2.614 -1.619 1.00 . A A . 46 PRO CB 1 1
13 18036 1 1 46 PRO CD C 59.043 -1.407 0.374 1.00 . A A . 46 PRO CD 1 1
13 18037 1 1 46 PRO CG C 59.630 -2.286 -0.696 1.00 . A A . 46 PRO CG 1 1
13 18038 1 1 46 PRO HA H 56.415 -2.289 -1.258 1.00 . A A . 46 PRO HA 1 1
13 18039 1 1 46 PRO HB3 H 58.376 -1.848 -2.369 1.00 . A A . 46 PRO HB3 1 1
13 18040 1 1 46 PRO HD3 H 59.140 -0.367 0.100 1.00 . A A . 46 PRO HD3 1 1
13 18041 1 1 46 PRO HG3 H 60.404 -1.757 -1.234 1.00 . A A . 46 PRO HG3 1 1
13 18042 1 1 46 PRO N N 57.629 -1.812 0.409 1.00 . A A . 46 PRO N 1 1
13 18043 1 1 46 PRO O O 56.803 -4.386 0.894 1.00 . A A . 46 PRO O 1 1
13 18044 1 1 47 GLU C C 57.753 -6.981 0.006 1.00 . A A . 47 GLU C 1 1
13 18045 1 1 47 GLU CA C 56.723 -6.430 -0.976 1.00 . A A . 47 GLU CA 1 1
13 18046 1 1 47 GLU CB C 56.748 -7.244 -2.271 1.00 . A A . 47 GLU CB 1 1
13 18047 1 1 47 GLU CD C 56.544 -9.646 -3.024 1.00 . A A . 47 GLU CD 1 1
13 18048 1 1 47 GLU CG C 55.939 -8.527 -2.198 1.00 . A A . 47 GLU CG 1 1
13 18049 1 1 47 GLU H H 57.135 -4.740 -2.183 1.00 . A A . 47 GLU H 1 1
13 18050 1 1 47 GLU HA H 55.741 -6.508 -0.532 1.00 . A A . 47 GLU HA 1 1
13 18051 1 1 47 GLU HB3 H 57.772 -7.501 -2.499 1.00 . A A . 47 GLU HB3 1 1
13 18052 1 1 47 GLU HG3 H 54.941 -8.331 -2.561 1.00 . A A . 47 GLU HG3 1 1
13 18053 1 1 47 GLU N N 56.975 -5.021 -1.258 1.00 . A A . 47 GLU N 1 1
13 18054 1 1 47 GLU O O 57.506 -7.978 0.685 1.00 . A A . 47 GLU O 1 1
13 18055 1 1 47 GLU OE1 O 57.788 -9.750 -3.060 1.00 . A A . 47 GLU OE1 1 1
13 18056 1 1 47 GLU OE2 O 55.775 -10.415 -3.636 1.00 . A A . 47 GLU OE2 1 1
13 18057 1 1 48 ASP C C 60.205 -5.716 2.067 1.00 . A A . 48 ASP C 1 1
13 18058 1 1 48 ASP CA C 59.974 -6.752 0.971 1.00 . A A . 48 ASP CA 1 1
13 18059 1 1 48 ASP CB C 61.268 -6.980 0.188 1.00 . A A . 48 ASP CB 1 1
13 18060 1 1 48 ASP CG C 61.422 -8.418 -0.269 1.00 . A A . 48 ASP CG 1 1
13 18061 1 1 48 ASP H H 59.043 -5.539 -0.495 1.00 . A A . 48 ASP H 1 1
13 18062 1 1 48 ASP HA H 59.673 -7.681 1.430 1.00 . A A . 48 ASP HA 1 1
13 18063 1 1 48 ASP HB3 H 62.109 -6.727 0.815 1.00 . A A . 48 ASP HB3 1 1
13 18064 1 1 48 ASP N N 58.907 -6.327 0.073 1.00 . A A . 48 ASP N 1 1
13 18065 1 1 48 ASP O O 60.273 -4.517 1.799 1.00 . A A . 48 ASP O 1 1
13 18066 1 1 48 ASP OD1 O 61.695 -9.286 0.587 1.00 . A A . 48 ASP OD1 1 1
13 18067 1 1 48 ASP OD2 O 61.269 -8.675 -1.480 1.00 . A A . 48 ASP OD2 1 1
13 18068 1 1 49 ASN C C 59.365 -4.357 4.635 1.00 . A A . 49 ASN C 1 1
13 18069 1 1 49 ASN CA C 60.547 -5.303 4.441 1.00 . A A . 49 ASN CA 1 1
13 18070 1 1 49 ASN CB C 61.831 -4.495 4.244 1.00 . A A . 49 ASN CB 1 1
13 18071 1 1 49 ASN CG C 62.882 -4.813 5.290 1.00 . A A . 49 ASN CG 1 1
13 18072 1 1 49 ASN H H 60.262 -7.153 3.456 1.00 . A A . 49 ASN H 1 1
13 18073 1 1 49 ASN HA H 60.651 -5.916 5.324 1.00 . A A . 49 ASN HA 1 1
13 18074 1 1 49 ASN HB3 H 61.601 -3.443 4.299 1.00 . A A . 49 ASN HB3 1 1
13 18075 1 1 49 ASN HD21 H 63.942 -5.833 3.952 1.00 . A A . 49 ASN HD21 1 1
13 18076 1 1 49 ASN HD22 H 64.609 -5.765 5.544 1.00 . A A . 49 ASN HD22 1 1
13 18077 1 1 49 ASN N N 60.326 -6.188 3.304 1.00 . A A . 49 ASN N 1 1
13 18078 1 1 49 ASN ND2 N 63.916 -5.543 4.889 1.00 . A A . 49 ASN ND2 1 1
13 18079 1 1 49 ASN O O 59.191 -3.401 3.881 1.00 . A A . 49 ASN O 1 1
13 18080 1 1 49 ASN OD1 O 62.765 -4.407 6.445 1.00 . A A . 49 ASN OD1 1 1
13 18081 1 1 50 LYS C C 57.713 -2.773 7.016 1.00 . A A . 50 LYS C 1 1
13 18082 1 1 50 LYS CA C 57.388 -3.810 5.947 1.00 . A A . 50 LYS CA 1 1
13 18083 1 1 50 LYS CB C 56.222 -4.686 6.408 1.00 . A A . 50 LYS CB 1 1
13 18084 1 1 50 LYS CD C 54.147 -5.843 5.588 1.00 . A A . 50 LYS CD 1 1
13 18085 1 1 50 LYS CE C 53.456 -6.443 4.374 1.00 . A A . 50 LYS CE 1 1
13 18086 1 1 50 LYS CG C 55.601 -5.510 5.293 1.00 . A A . 50 LYS CG 1 1
13 18087 1 1 50 LYS H H 58.745 -5.413 6.216 1.00 . A A . 50 LYS H 1 1
13 18088 1 1 50 LYS HA H 57.106 -3.298 5.039 1.00 . A A . 50 LYS HA 1 1
13 18089 1 1 50 LYS HB3 H 55.454 -4.052 6.828 1.00 . A A . 50 LYS HB3 1 1
13 18090 1 1 50 LYS HD3 H 53.631 -4.937 5.875 1.00 . A A . 50 LYS HD3 1 1
13 18091 1 1 50 LYS HE3 H 54.151 -6.453 3.548 1.00 . A A . 50 LYS HE3 1 1
13 18092 1 1 50 LYS HG3 H 56.157 -6.430 5.185 1.00 . A A . 50 LYS HG3 1 1
13 18093 1 1 50 LYS HZ1 H 52.720 -7.939 5.632 1.00 . A A . 50 LYS HZ1 1 1
13 18094 1 1 50 LYS HZ2 H 53.745 -8.511 4.415 1.00 . A A . 50 LYS HZ2 1 1
13 18095 1 1 50 LYS HZ3 H 52.163 -8.049 4.038 1.00 . A A . 50 LYS HZ3 1 1
13 18096 1 1 50 LYS N N 58.554 -4.634 5.651 1.00 . A A . 50 LYS N 1 1
13 18097 1 1 50 LYS NZ N 52.989 -7.832 4.632 1.00 . A A . 50 LYS NZ 1 1
13 18098 1 1 50 LYS O O 56.828 -2.312 7.737 1.00 . A A . 50 LYS O 1 1
13 18099 1 1 51 GLY C C 59.248 -1.925 9.517 1.00 . A A . 51 GLY C 1 1
13 18100 1 1 51 GLY CA C 59.405 -1.425 8.094 1.00 . A A . 51 GLY CA 1 1
13 18101 1 1 51 GLY H H 59.649 -2.805 6.509 1.00 . A A . 51 GLY H 1 1
13 18102 1 1 51 GLY HA2 H 60.442 -1.177 7.923 1.00 . A A . 51 GLY HA2 1 1
13 18103 1 1 51 GLY HA3 H 58.809 -0.533 7.971 1.00 . A A . 51 GLY HA3 1 1
13 18104 1 1 51 GLY N N 58.988 -2.407 7.111 1.00 . A A . 51 GLY N 1 1
13 18105 1 1 51 GLY O O 59.337 -1.149 10.468 1.00 . A A . 51 GLY O 1 1
13 18106 1 1 52 VAL C C 60.114 -3.698 11.812 1.00 . A A . 52 VAL C 1 1
13 18107 1 1 52 VAL CA C 58.843 -3.828 10.979 1.00 . A A . 52 VAL CA 1 1
13 18108 1 1 52 VAL CB C 58.464 -5.317 10.868 1.00 . A A . 52 VAL CB 1 1
13 18109 1 1 52 VAL CG1 C 58.208 -5.906 12.248 1.00 . A A . 52 VAL CG1 1 1
13 18110 1 1 52 VAL CG2 C 57.248 -5.492 9.972 1.00 . A A . 52 VAL CG2 1 1
13 18111 1 1 52 VAL H H 58.954 -3.792 8.866 1.00 . A A . 52 VAL H 1 1
13 18112 1 1 52 VAL HA H 58.040 -3.310 11.482 1.00 . A A . 52 VAL HA 1 1
13 18113 1 1 52 VAL HB H 59.293 -5.846 10.424 1.00 . A A . 52 VAL HB 1 1
13 18114 1 1 52 VAL HG11 H 57.970 -6.956 12.152 1.00 . A A . 52 VAL HG11 1 1
13 18115 1 1 52 VAL HG12 H 59.091 -5.790 12.858 1.00 . A A . 52 VAL HG12 1 1
13 18116 1 1 52 VAL HG13 H 57.380 -5.391 12.711 1.00 . A A . 52 VAL HG13 1 1
13 18117 1 1 52 VAL HG21 H 56.377 -5.086 10.463 1.00 . A A . 52 VAL HG21 1 1
13 18118 1 1 52 VAL HG22 H 57.411 -4.970 9.040 1.00 . A A . 52 VAL HG22 1 1
13 18119 1 1 52 VAL HG23 H 57.095 -6.542 9.773 1.00 . A A . 52 VAL HG23 1 1
13 18120 1 1 52 VAL N N 59.013 -3.224 9.662 1.00 . A A . 52 VAL N 1 1
13 18121 1 1 52 VAL O O 60.067 -3.716 13.042 1.00 . A A . 52 VAL O 1 1
13 18122 1 1 53 PHE C C 62.892 -1.965 12.012 1.00 . A A . 53 PHE C 1 1
13 18123 1 1 53 PHE CA C 62.533 -3.435 11.808 1.00 . A A . 53 PHE CA 1 1
13 18124 1 1 53 PHE CB C 63.631 -4.132 11.004 1.00 . A A . 53 PHE CB 1 1
13 18125 1 1 53 PHE CD1 C 63.072 -6.566 11.245 1.00 . A A . 53 PHE CD1 1 1
13 18126 1 1 53 PHE CD2 C 65.108 -5.772 12.201 1.00 . A A . 53 PHE CD2 1 1
13 18127 1 1 53 PHE CE1 C 63.357 -7.842 11.695 1.00 . A A . 53 PHE CE1 1 1
13 18128 1 1 53 PHE CE2 C 65.398 -7.046 12.652 1.00 . A A . 53 PHE CE2 1 1
13 18129 1 1 53 PHE CG C 63.943 -5.518 11.493 1.00 . A A . 53 PHE CG 1 1
13 18130 1 1 53 PHE CZ C 64.521 -8.082 12.398 1.00 . A A . 53 PHE CZ 1 1
13 18131 1 1 53 PHE H H 61.221 -3.559 10.152 1.00 . A A . 53 PHE H 1 1
13 18132 1 1 53 PHE HA H 62.449 -3.908 12.775 1.00 . A A . 53 PHE HA 1 1
13 18133 1 1 53 PHE HB3 H 64.537 -3.547 11.062 1.00 . A A . 53 PHE HB3 1 1
13 18134 1 1 53 PHE HD1 H 62.162 -6.380 10.695 1.00 . A A . 53 PHE HD1 1 1
13 18135 1 1 53 PHE HD2 H 65.795 -4.961 12.400 1.00 . A A . 53 PHE HD2 1 1
13 18136 1 1 53 PHE HE1 H 62.671 -8.651 11.495 1.00 . A A . 53 PHE HE1 1 1
13 18137 1 1 53 PHE HE2 H 66.309 -7.230 13.202 1.00 . A A . 53 PHE HE2 1 1
13 18138 1 1 53 PHE HZ H 64.745 -9.078 12.751 1.00 . A A . 53 PHE HZ 1 1
13 18139 1 1 53 PHE N N 61.248 -3.567 11.132 1.00 . A A . 53 PHE N 1 1
13 18140 1 1 53 PHE O O 63.196 -1.538 13.125 1.00 . A A . 53 PHE O 1 1
13 18141 1 1 54 GLN C C 62.263 0.949 11.968 1.00 . A A . 54 GLN C 1 1
13 18142 1 1 54 GLN CA C 63.176 0.223 10.986 1.00 . A A . 54 GLN CA 1 1
13 18143 1 1 54 GLN CB C 63.055 0.854 9.598 1.00 . A A . 54 GLN CB 1 1
13 18144 1 1 54 GLN CD C 64.622 2.674 8.814 1.00 . A A . 54 GLN CD 1 1
13 18145 1 1 54 GLN CG C 64.395 1.183 8.959 1.00 . A A . 54 GLN CG 1 1
13 18146 1 1 54 GLN H H 62.604 -1.595 10.069 1.00 . A A . 54 GLN H 1 1
13 18147 1 1 54 GLN HA H 64.197 0.318 11.326 1.00 . A A . 54 GLN HA 1 1
13 18148 1 1 54 GLN HB3 H 62.486 1.768 9.679 1.00 . A A . 54 GLN HB3 1 1
13 18149 1 1 54 GLN HE21 H 63.633 2.680 7.089 1.00 . A A . 54 GLN HE21 1 1
13 18150 1 1 54 GLN HE22 H 64.248 4.209 7.607 1.00 . A A . 54 GLN HE22 1 1
13 18151 1 1 54 GLN HG3 H 64.433 0.729 7.980 1.00 . A A . 54 GLN HG3 1 1
13 18152 1 1 54 GLN N N 62.854 -1.197 10.927 1.00 . A A . 54 GLN N 1 1
13 18153 1 1 54 GLN NE2 N 64.117 3.246 7.727 1.00 . A A . 54 GLN NE2 1 1
13 18154 1 1 54 GLN O O 62.638 1.971 12.543 1.00 . A A . 54 GLN O 1 1
13 18155 1 1 54 GLN OE1 O 65.243 3.306 9.668 1.00 . A A . 54 GLN OE1 1 1
13 18156 1 1 55 GLY C C 60.685 1.223 14.455 1.00 . A A . 55 GLY C 1 1
13 18157 1 1 55 GLY CA C 60.110 1.024 13.068 1.00 . A A . 55 GLY CA 1 1
13 18158 1 1 55 GLY H H 60.815 -0.401 11.670 1.00 . A A . 55 GLY H 1 1
13 18159 1 1 55 GLY HA2 H 59.813 1.984 12.672 1.00 . A A . 55 GLY HA2 1 1
13 18160 1 1 55 GLY HA3 H 59.239 0.390 13.140 1.00 . A A . 55 GLY HA3 1 1
13 18161 1 1 55 GLY N N 61.060 0.414 12.156 1.00 . A A . 55 GLY N 1 1
13 18162 1 1 55 GLY O O 60.243 2.098 15.200 1.00 . A A . 55 GLY O 1 1
13 18163 1 1 56 VAL C C 62.878 1.890 16.358 1.00 . A A . 56 VAL C 1 1
13 18164 1 1 56 VAL CA C 62.311 0.494 16.116 1.00 . A A . 56 VAL CA 1 1
13 18165 1 1 56 VAL CB C 63.442 -0.539 16.261 1.00 . A A . 56 VAL CB 1 1
13 18166 1 1 56 VAL CG1 C 64.594 -0.207 15.325 1.00 . A A . 56 VAL CG1 1 1
13 18167 1 1 56 VAL CG2 C 63.921 -0.606 17.704 1.00 . A A . 56 VAL CG2 1 1
13 18168 1 1 56 VAL H H 61.982 -0.273 14.172 1.00 . A A . 56 VAL H 1 1
13 18169 1 1 56 VAL HA H 61.562 0.286 16.867 1.00 . A A . 56 VAL HA 1 1
13 18170 1 1 56 VAL HB H 63.054 -1.509 15.988 1.00 . A A . 56 VAL HB 1 1
13 18171 1 1 56 VAL HG11 H 65.417 0.197 15.896 1.00 . A A . 56 VAL HG11 1 1
13 18172 1 1 56 VAL HG12 H 64.913 -1.103 14.813 1.00 . A A . 56 VAL HG12 1 1
13 18173 1 1 56 VAL HG13 H 64.267 0.525 14.599 1.00 . A A . 56 VAL HG13 1 1
13 18174 1 1 56 VAL HG21 H 63.071 -0.545 18.368 1.00 . A A . 56 VAL HG21 1 1
13 18175 1 1 56 VAL HG22 H 64.439 -1.540 17.869 1.00 . A A . 56 VAL HG22 1 1
13 18176 1 1 56 VAL HG23 H 64.592 0.217 17.900 1.00 . A A . 56 VAL HG23 1 1
13 18177 1 1 56 VAL N N 61.673 0.405 14.809 1.00 . A A . 56 VAL N 1 1
13 18178 1 1 56 VAL O O 63.053 2.311 17.502 1.00 . A A . 56 VAL O 1 1
13 18179 1 1 57 HIS C C 62.591 4.992 15.370 1.00 . A A . 57 HIS C 1 1
13 18180 1 1 57 HIS CA C 63.709 3.952 15.367 1.00 . A A . 57 HIS CA 1 1
13 18181 1 1 57 HIS CB C 64.665 4.220 14.205 1.00 . A A . 57 HIS CB 1 1
13 18182 1 1 57 HIS CD2 C 65.186 6.650 13.467 1.00 . A A . 57 HIS CD2 1 1
13 18183 1 1 57 HIS CE1 C 66.637 7.156 15.030 1.00 . A A . 57 HIS CE1 1 1
13 18184 1 1 57 HIS CG C 65.320 5.565 14.264 1.00 . A A . 57 HIS CG 1 1
13 18185 1 1 57 HIS H H 63.001 2.213 14.388 1.00 . A A . 57 HIS H 1 1
13 18186 1 1 57 HIS HA H 64.254 4.025 16.294 1.00 . A A . 57 HIS HA 1 1
13 18187 1 1 57 HIS HB3 H 64.119 4.156 13.274 1.00 . A A . 57 HIS HB3 1 1
13 18188 1 1 57 HIS HD1 H 66.546 5.337 15.962 1.00 . A A . 57 HIS HD1 1 1
13 18189 1 1 57 HIS HD2 H 64.546 6.736 12.600 1.00 . A A . 57 HIS HD2 1 1
13 18190 1 1 57 HIS HE1 H 67.352 7.696 15.632 1.00 . A A . 57 HIS HE1 1 1
13 18191 1 1 57 HIS N N 63.162 2.602 15.273 1.00 . A A . 57 HIS N 1 1
13 18192 1 1 57 HIS ND1 N 66.237 5.914 15.233 1.00 . A A . 57 HIS ND1 1 1
13 18193 1 1 57 HIS NE2 N 66.015 7.625 13.964 1.00 . A A . 57 HIS NE2 1 1
13 18194 1 1 57 HIS O O 62.605 5.928 16.170 1.00 . A A . 57 HIS O 1 1
13 18195 1 1 58 ASP C C 59.771 5.854 15.706 1.00 . A A . 58 ASP C 1 1
13 18196 1 1 58 ASP CA C 60.503 5.744 14.373 1.00 . A A . 58 ASP CA 1 1
13 18197 1 1 58 ASP CB C 59.536 5.286 13.281 1.00 . A A . 58 ASP CB 1 1
13 18198 1 1 58 ASP CG C 58.624 6.402 12.807 1.00 . A A . 58 ASP CG 1 1
13 18199 1 1 58 ASP H H 61.674 4.055 13.862 1.00 . A A . 58 ASP H 1 1
13 18200 1 1 58 ASP HA H 60.894 6.715 14.110 1.00 . A A . 58 ASP HA 1 1
13 18201 1 1 58 ASP HB3 H 58.923 4.484 13.665 1.00 . A A . 58 ASP HB3 1 1
13 18202 1 1 58 ASP N N 61.629 4.820 14.472 1.00 . A A . 58 ASP N 1 1
13 18203 1 1 58 ASP O O 59.121 6.861 15.987 1.00 . A A . 58 ASP O 1 1
13 18204 1 1 58 ASP OD1 O 59.105 7.549 12.689 1.00 . A A . 58 ASP OD1 1 1
13 18205 1 1 58 ASP OD2 O 57.433 6.129 12.555 1.00 . A A . 58 ASP OD2 1 1
13 18206 1 1 59 SER C C 59.904 5.750 18.793 1.00 . A A . 59 SER C 1 1
13 18207 1 1 59 SER CA C 59.222 4.788 17.825 1.00 . A A . 59 SER CA 1 1
13 18208 1 1 59 SER CB C 59.236 3.372 18.401 1.00 . A A . 59 SER CB 1 1
13 18209 1 1 59 SER H H 60.410 4.037 16.241 1.00 . A A . 59 SER H 1 1
13 18210 1 1 59 SER HA H 58.199 5.101 17.685 1.00 . A A . 59 SER HA 1 1
13 18211 1 1 59 SER HB3 H 60.127 3.237 18.999 1.00 . A A . 59 SER HB3 1 1
13 18212 1 1 59 SER HG H 58.244 2.358 19.754 1.00 . A A . 59 SER HG 1 1
13 18213 1 1 59 SER N N 59.879 4.811 16.523 1.00 . A A . 59 SER N 1 1
13 18214 1 1 59 SER O O 59.244 6.556 19.452 1.00 . A A . 59 SER O 1 1
13 18215 1 1 59 SER OG O 58.100 3.141 19.217 1.00 . A A . 59 SER OG 1 1
13 18216 1 1 60 ALA C C 61.797 7.993 19.405 1.00 . A A . 60 ALA C 1 1
13 18217 1 1 60 ALA CA C 61.997 6.524 19.759 1.00 . A A . 60 ALA CA 1 1
13 18218 1 1 60 ALA CB C 63.475 6.160 19.696 1.00 . A A . 60 ALA CB 1 1
13 18219 1 1 60 ALA H H 61.695 4.999 18.324 1.00 . A A . 60 ALA H 1 1
13 18220 1 1 60 ALA HA H 61.655 6.358 20.771 1.00 . A A . 60 ALA HA 1 1
13 18221 1 1 60 ALA HB1 H 63.821 6.245 18.676 1.00 . A A . 60 ALA HB1 1 1
13 18222 1 1 60 ALA HB2 H 64.038 6.833 20.326 1.00 . A A . 60 ALA HB2 1 1
13 18223 1 1 60 ALA HB3 H 63.610 5.146 20.041 1.00 . A A . 60 ALA HB3 1 1
13 18224 1 1 60 ALA N N 61.226 5.661 18.873 1.00 . A A . 60 ALA N 1 1
13 18225 1 1 60 ALA O O 61.958 8.873 20.252 1.00 . A A . 60 ALA O 1 1
13 18226 1 1 61 GLU C C 60.239 10.347 18.591 1.00 . A A . 61 GLU C 1 1
13 18227 1 1 61 GLU CA C 61.226 9.617 17.685 1.00 . A A . 61 GLU CA 1 1
13 18228 1 1 61 GLU CB C 60.707 9.611 16.245 1.00 . A A . 61 GLU CB 1 1
13 18229 1 1 61 GLU CD C 60.176 11.011 14.210 1.00 . A A . 61 GLU CD 1 1
13 18230 1 1 61 GLU CG C 60.975 10.905 15.496 1.00 . A A . 61 GLU CG 1 1
13 18231 1 1 61 GLU H H 61.335 7.509 17.522 1.00 . A A . 61 GLU H 1 1
13 18232 1 1 61 GLU HA H 62.174 10.134 17.713 1.00 . A A . 61 GLU HA 1 1
13 18233 1 1 61 GLU HB3 H 59.639 9.444 16.262 1.00 . A A . 61 GLU HB3 1 1
13 18234 1 1 61 GLU HG3 H 62.027 10.955 15.254 1.00 . A A . 61 GLU HG3 1 1
13 18235 1 1 61 GLU N N 61.448 8.253 18.149 1.00 . A A . 61 GLU N 1 1
13 18236 1 1 61 GLU O O 60.601 11.300 19.281 1.00 . A A . 61 GLU O 1 1
13 18237 1 1 61 GLU OE1 O 60.146 10.024 13.447 1.00 . A A . 61 GLU OE1 1 1
13 18238 1 1 61 GLU OE2 O 59.582 12.083 13.970 1.00 . A A . 61 GLU OE2 1 1
13 18239 1 1 62 LYS C C 57.833 9.794 20.747 1.00 . A A . 62 LYS C 1 1
13 18240 1 1 62 LYS CA C 57.950 10.504 19.402 1.00 . A A . 62 LYS CA 1 1
13 18241 1 1 62 LYS CB C 56.607 10.460 18.671 1.00 . A A . 62 LYS CB 1 1
13 18242 1 1 62 LYS CD C 54.818 12.008 17.823 1.00 . A A . 62 LYS CD 1 1
13 18243 1 1 62 LYS CE C 53.573 11.139 17.749 1.00 . A A . 62 LYS CE 1 1
13 18244 1 1 62 LYS CG C 55.694 11.627 19.006 1.00 . A A . 62 LYS CG 1 1
13 18245 1 1 62 LYS H H 58.763 9.132 18.009 1.00 . A A . 62 LYS H 1 1
13 18246 1 1 62 LYS HA H 58.223 11.533 19.574 1.00 . A A . 62 LYS HA 1 1
13 18247 1 1 62 LYS HB3 H 56.095 9.546 18.936 1.00 . A A . 62 LYS HB3 1 1
13 18248 1 1 62 LYS HD3 H 55.386 11.887 16.913 1.00 . A A . 62 LYS HD3 1 1
13 18249 1 1 62 LYS HE3 H 52.895 11.565 17.026 1.00 . A A . 62 LYS HE3 1 1
13 18250 1 1 62 LYS HG3 H 56.300 12.478 19.282 1.00 . A A . 62 LYS HG3 1 1
13 18251 1 1 62 LYS HZ1 H 54.817 9.712 16.864 1.00 . A A . 62 LYS HZ1 1 1
13 18252 1 1 62 LYS HZ2 H 53.167 9.379 16.700 1.00 . A A . 62 LYS HZ2 1 1
13 18253 1 1 62 LYS HZ3 H 53.935 9.128 18.185 1.00 . A A . 62 LYS HZ3 1 1
13 18254 1 1 62 LYS N N 58.991 9.895 18.582 1.00 . A A . 62 LYS N 1 1
13 18255 1 1 62 LYS NZ N 53.896 9.742 17.348 1.00 . A A . 62 LYS NZ 1 1
13 18256 1 1 62 LYS O O 58.124 8.604 20.859 1.00 . A A . 62 LYS O 1 1
13 18257 1 1 63 GLY C C 55.803 9.873 23.525 1.00 . A A . 63 GLY C 1 1
13 18258 1 1 63 GLY CA C 57.253 9.956 23.088 1.00 . A A . 63 GLY CA 1 1
13 18259 1 1 63 GLY H H 57.185 11.477 21.617 1.00 . A A . 63 GLY H 1 1
13 18260 1 1 63 GLY HA2 H 57.674 8.962 23.085 1.00 . A A . 63 GLY HA2 1 1
13 18261 1 1 63 GLY HA3 H 57.796 10.565 23.797 1.00 . A A . 63 GLY HA3 1 1
13 18262 1 1 63 GLY N N 57.402 10.533 21.765 1.00 . A A . 63 GLY N 1 1
13 18263 1 1 63 GLY O O 55.384 8.886 24.130 1.00 . A A . 63 GLY O 1 1
13 18264 1 1 64 LYS C C 53.452 10.941 25.099 1.00 . A A . 64 LYS C 1 1
13 18265 1 1 64 LYS CA C 53.624 10.956 23.583 1.00 . A A . 64 LYS CA 1 1
13 18266 1 1 64 LYS CB C 52.881 9.769 22.963 1.00 . A A . 64 LYS CB 1 1
13 18267 1 1 64 LYS CD C 50.547 10.063 22.082 1.00 . A A . 64 LYS CD 1 1
13 18268 1 1 64 LYS CE C 49.738 9.626 20.870 1.00 . A A . 64 LYS CE 1 1
13 18269 1 1 64 LYS CG C 52.030 10.145 21.763 1.00 . A A . 64 LYS CG 1 1
13 18270 1 1 64 LYS H H 55.427 11.671 22.735 1.00 . A A . 64 LYS H 1 1
13 18271 1 1 64 LYS HA H 53.208 11.872 23.194 1.00 . A A . 64 LYS HA 1 1
13 18272 1 1 64 LYS HB3 H 52.235 9.334 23.714 1.00 . A A . 64 LYS HB3 1 1
13 18273 1 1 64 LYS HD3 H 50.202 11.036 22.403 1.00 . A A . 64 LYS HD3 1 1
13 18274 1 1 64 LYS HE3 H 49.172 8.744 21.131 1.00 . A A . 64 LYS HE3 1 1
13 18275 1 1 64 LYS HG3 H 52.251 9.467 20.950 1.00 . A A . 64 LYS HG3 1 1
13 18276 1 1 64 LYS HZ1 H 48.088 10.874 21.153 1.00 . A A . 64 LYS HZ1 1 1
13 18277 1 1 64 LYS HZ2 H 48.313 10.389 19.548 1.00 . A A . 64 LYS HZ2 1 1
13 18278 1 1 64 LYS HZ3 H 49.321 11.568 20.225 1.00 . A A . 64 LYS HZ3 1 1
13 18279 1 1 64 LYS N N 55.035 10.913 23.218 1.00 . A A . 64 LYS N 1 1
13 18280 1 1 64 LYS NZ N 48.800 10.689 20.417 1.00 . A A . 64 LYS NZ 1 1
13 18281 1 1 64 LYS O O 54.402 10.680 25.838 1.00 . A A . 64 LYS O 1 1
13 18282 1 1 65 ASP C C 50.642 10.492 27.277 1.00 . A A . 65 ASP C 1 1
13 18283 1 1 65 ASP CA C 51.940 11.239 26.983 1.00 . A A . 65 ASP CA 1 1
13 18284 1 1 65 ASP CB C 51.841 12.679 27.487 1.00 . A A . 65 ASP CB 1 1
13 18285 1 1 65 ASP CG C 52.123 12.793 28.972 1.00 . A A . 65 ASP CG 1 1
13 18286 1 1 65 ASP H H 51.521 11.422 24.915 1.00 . A A . 65 ASP H 1 1
13 18287 1 1 65 ASP HA H 52.751 10.743 27.495 1.00 . A A . 65 ASP HA 1 1
13 18288 1 1 65 ASP HB3 H 50.845 13.051 27.298 1.00 . A A . 65 ASP HB3 1 1
13 18289 1 1 65 ASP N N 52.237 11.222 25.554 1.00 . A A . 65 ASP N 1 1
13 18290 1 1 65 ASP O O 49.925 10.091 26.363 1.00 . A A . 65 ASP O 1 1
13 18291 1 1 65 ASP OD1 O 53.143 12.235 29.428 1.00 . A A . 65 ASP OD1 1 1
13 18292 1 1 65 ASP OD2 O 51.323 13.440 29.679 1.00 . A A . 65 ASP OD2 1 1
13 18293 1 1 66 ASN C C 47.910 10.491 28.786 1.00 . A A . 66 ASN C 1 1
13 18294 1 1 66 ASN CA C 49.141 9.609 28.977 1.00 . A A . 66 ASN CA 1 1
13 18295 1 1 66 ASN CB C 49.253 9.176 30.439 1.00 . A A . 66 ASN CB 1 1
13 18296 1 1 66 ASN CG C 48.012 8.452 30.925 1.00 . A A . 66 ASN CG 1 1
13 18297 1 1 66 ASN H H 50.963 10.651 29.244 1.00 . A A . 66 ASN H 1 1
13 18298 1 1 66 ASN HA H 49.037 8.730 28.357 1.00 . A A . 66 ASN HA 1 1
13 18299 1 1 66 ASN HB3 H 49.402 10.050 31.056 1.00 . A A . 66 ASN HB3 1 1
13 18300 1 1 66 ASN HD21 H 47.773 9.785 32.381 1.00 . A A . 66 ASN HD21 1 1
13 18301 1 1 66 ASN HD22 H 46.594 8.524 32.316 1.00 . A A . 66 ASN HD22 1 1
13 18302 1 1 66 ASN N N 50.351 10.308 28.560 1.00 . A A . 66 ASN N 1 1
13 18303 1 1 66 ASN ND2 N 47.397 8.973 31.980 1.00 . A A . 66 ASN ND2 1 1
13 18304 1 1 66 ASN O O 47.614 11.347 29.619 1.00 . A A . 66 ASN O 1 1
13 18305 1 1 66 ASN OD1 O 47.613 7.435 30.358 1.00 . A A . 66 ASN OD1 1 1
13 18306 1 1 67 ALA C C 44.788 10.494 28.140 1.00 . A A . 67 ALA C 1 1
13 18307 1 1 67 ALA CA C 45.997 11.046 27.390 1.00 . A A . 67 ALA CA 1 1
13 18308 1 1 67 ALA CB C 45.731 11.055 25.891 1.00 . A A . 67 ALA CB 1 1
13 18309 1 1 67 ALA H H 47.483 9.576 27.061 1.00 . A A . 67 ALA H 1 1
13 18310 1 1 67 ALA HA H 46.168 12.065 27.706 1.00 . A A . 67 ALA HA 1 1
13 18311 1 1 67 ALA HB1 H 45.182 11.947 25.630 1.00 . A A . 67 ALA HB1 1 1
13 18312 1 1 67 ALA HB2 H 46.672 11.040 25.360 1.00 . A A . 67 ALA HB2 1 1
13 18313 1 1 67 ALA HB3 H 45.153 10.184 25.624 1.00 . A A . 67 ALA HB3 1 1
13 18314 1 1 67 ALA N N 47.196 10.273 27.687 1.00 . A A . 67 ALA N 1 1
13 18315 1 1 67 ALA O O 44.673 9.287 28.343 1.00 . A A . 67 ALA O 1 1
13 18316 1 1 68 GLU C C 41.488 11.815 28.836 1.00 . A A . 68 GLU C 1 1
13 18317 1 1 68 GLU CA C 42.693 10.988 29.275 1.00 . A A . 68 GLU CA 1 1
13 18318 1 1 68 GLU CB C 42.910 11.143 30.782 1.00 . A A . 68 GLU CB 1 1
13 18319 1 1 68 GLU CD C 43.191 8.879 31.864 1.00 . A A . 68 GLU CD 1 1
13 18320 1 1 68 GLU CG C 43.884 10.132 31.364 1.00 . A A . 68 GLU CG 1 1
13 18321 1 1 68 GLU H H 44.040 12.336 28.354 1.00 . A A . 68 GLU H 1 1
13 18322 1 1 68 GLU HA H 42.501 9.949 29.054 1.00 . A A . 68 GLU HA 1 1
13 18323 1 1 68 GLU HB3 H 41.960 11.027 31.283 1.00 . A A . 68 GLU HB3 1 1
13 18324 1 1 68 GLU HG3 H 44.407 10.590 32.190 1.00 . A A . 68 GLU HG3 1 1
13 18325 1 1 68 GLU N N 43.891 11.388 28.547 1.00 . A A . 68 GLU N 1 1
13 18326 1 1 68 GLU O O 41.298 12.943 29.289 1.00 . A A . 68 GLU O 1 1
13 18327 1 1 68 GLU OE1 O 42.186 8.469 31.247 1.00 . A A . 68 GLU OE1 1 1
13 18328 1 1 68 GLU OE2 O 43.655 8.308 32.874 1.00 . A A . 68 GLU OE2 1 1
13 18329 1 1 69 GLY C C 38.409 10.995 27.013 1.00 . A A . 69 GLY C 1 1
13 18330 1 1 69 GLY CA C 39.504 11.943 27.461 1.00 . A A . 69 GLY CA 1 1
13 18331 1 1 69 GLY H H 40.881 10.343 27.622 1.00 . A A . 69 GLY H 1 1
13 18332 1 1 69 GLY HA2 H 39.119 12.574 28.249 1.00 . A A . 69 GLY HA2 1 1
13 18333 1 1 69 GLY HA3 H 39.788 12.565 26.624 1.00 . A A . 69 GLY HA3 1 1
13 18334 1 1 69 GLY N N 40.679 11.246 27.948 1.00 . A A . 69 GLY N 1 1
13 18335 1 1 69 GLY O O 38.497 9.788 27.237 1.00 . A A . 69 GLY O 1 1
13 18336 1 1 70 GLN C C 35.639 9.935 27.048 1.00 . A A . 70 GLN C 1 1
13 18337 1 1 70 GLN CA C 36.258 10.735 25.907 1.00 . A A . 70 GLN CA 1 1
13 18338 1 1 70 GLN CB C 36.722 9.789 24.798 1.00 . A A . 70 GLN CB 1 1
13 18339 1 1 70 GLN CD C 36.315 10.230 22.343 1.00 . A A . 70 GLN CD 1 1
13 18340 1 1 70 GLN CG C 35.745 9.687 23.638 1.00 . A A . 70 GLN CG 1 1
13 18341 1 1 70 GLN H H 37.363 12.510 26.235 1.00 . A A . 70 GLN H 1 1
13 18342 1 1 70 GLN HA H 35.512 11.405 25.507 1.00 . A A . 70 GLN HA 1 1
13 18343 1 1 70 GLN HB3 H 36.855 8.801 25.215 1.00 . A A . 70 GLN HB3 1 1
13 18344 1 1 70 GLN HE21 H 36.306 12.074 23.085 1.00 . A A . 70 GLN HE21 1 1
13 18345 1 1 70 GLN HE22 H 36.897 11.918 21.469 1.00 . A A . 70 GLN HE22 1 1
13 18346 1 1 70 GLN HG3 H 34.854 10.244 23.884 1.00 . A A . 70 GLN HG3 1 1
13 18347 1 1 70 GLN N N 37.376 11.541 26.383 1.00 . A A . 70 GLN N 1 1
13 18348 1 1 70 GLN NE2 N 36.527 11.540 22.293 1.00 . A A . 70 GLN NE2 1 1
13 18349 1 1 70 GLN O O 35.989 10.121 28.212 1.00 . A A . 70 GLN O 1 1
13 18350 1 1 70 GLN OE1 O 36.564 9.481 21.397 1.00 . A A . 70 GLN OE1 1 1
13 18351 1 1 71 GLY C C 33.018 7.300 27.119 1.00 . A A . 71 GLY C 1 1
13 18352 1 1 71 GLY CA C 34.061 8.226 27.712 1.00 . A A . 71 GLY CA 1 1
13 18353 1 1 71 GLY H H 34.475 8.936 25.760 1.00 . A A . 71 GLY H 1 1
13 18354 1 1 71 GLY HA2 H 34.807 7.634 28.220 1.00 . A A . 71 GLY HA2 1 1
13 18355 1 1 71 GLY HA3 H 33.582 8.876 28.430 1.00 . A A . 71 GLY HA3 1 1
13 18356 1 1 71 GLY N N 34.714 9.041 26.705 1.00 . A A . 71 GLY N 1 1
13 18357 1 1 71 GLY O O 33.055 6.090 27.342 1.00 . A A . 71 GLY O 1 1
13 18358 1 1 72 GLU C C 30.323 7.887 24.647 1.00 . A A . 72 GLU C 1 1
13 18359 1 1 72 GLU CA C 31.023 7.084 25.742 1.00 . A A . 72 GLU CA 1 1
13 18360 1 1 72 GLU CB C 30.003 6.638 26.792 1.00 . A A . 72 GLU CB 1 1
13 18361 1 1 72 GLU CD C 28.818 4.411 26.663 1.00 . A A . 72 GLU CD 1 1
13 18362 1 1 72 GLU CG C 28.834 5.860 26.213 1.00 . A A . 72 GLU CG 1 1
13 18363 1 1 72 GLU H H 32.106 8.839 26.224 1.00 . A A . 72 GLU H 1 1
13 18364 1 1 72 GLU HA H 31.475 6.210 25.298 1.00 . A A . 72 GLU HA 1 1
13 18365 1 1 72 GLU HB3 H 29.613 7.512 27.291 1.00 . A A . 72 GLU HB3 1 1
13 18366 1 1 72 GLU HG3 H 28.899 5.887 25.135 1.00 . A A . 72 GLU HG3 1 1
13 18367 1 1 72 GLU N N 32.082 7.868 26.365 1.00 . A A . 72 GLU N 1 1
13 18368 1 1 72 GLU O O 29.732 8.934 24.912 1.00 . A A . 72 GLU O 1 1
13 18369 1 1 72 GLU OE1 O 29.093 4.157 27.853 1.00 . A A . 72 GLU OE1 1 1
13 18370 1 1 72 GLU OE2 O 28.530 3.534 25.822 1.00 . A A . 72 GLU OE2 1 1
13 18371 1 1 73 SER C C 28.270 8.187 22.484 1.00 . A A . 73 SER C 1 1
13 18372 1 1 73 SER CA C 29.776 8.060 22.281 1.00 . A A . 73 SER CA 1 1
13 18373 1 1 73 SER CB C 30.066 7.294 20.990 1.00 . A A . 73 SER CB 1 1
13 18374 1 1 73 SER H H 30.883 6.550 23.270 1.00 . A A . 73 SER H 1 1
13 18375 1 1 73 SER HA H 30.203 9.049 22.207 1.00 . A A . 73 SER HA 1 1
13 18376 1 1 73 SER HB3 H 30.753 7.866 20.382 1.00 . A A . 73 SER HB3 1 1
13 18377 1 1 73 SER HG H 29.988 5.341 21.125 1.00 . A A . 73 SER HG 1 1
13 18378 1 1 73 SER N N 30.397 7.388 23.418 1.00 . A A . 73 SER N 1 1
13 18379 1 1 73 SER O O 27.516 7.243 22.244 1.00 . A A . 73 SER O 1 1
13 18380 1 1 73 SER OG O 30.643 6.029 21.265 1.00 . A A . 73 SER OG 1 1
13 18381 1 1 74 LEU C C 25.596 9.305 21.916 1.00 . A A . 74 LEU C 1 1
13 18382 1 1 74 LEU CA C 26.420 9.616 23.162 1.00 . A A . 74 LEU CA 1 1
13 18383 1 1 74 LEU CB C 26.203 11.072 23.580 1.00 . A A . 74 LEU CB 1 1
13 18384 1 1 74 LEU CD1 C 24.093 10.684 24.877 1.00 . A A . 74 LEU CD1 1 1
13 18385 1 1 74 LEU CD2 C 24.677 12.990 24.103 1.00 . A A . 74 LEU CD2 1 1
13 18386 1 1 74 LEU CG C 24.751 11.506 23.778 1.00 . A A . 74 LEU CG 1 1
13 18387 1 1 74 LEU H H 28.484 10.077 23.100 1.00 . A A . 74 LEU H 1 1
13 18388 1 1 74 LEU HA H 26.096 8.968 23.964 1.00 . A A . 74 LEU HA 1 1
13 18389 1 1 74 LEU HB3 H 26.636 11.702 22.815 1.00 . A A . 74 LEU HB3 1 1
13 18390 1 1 74 LEU HD11 H 23.187 11.173 25.198 1.00 . A A . 74 LEU HD11 1 1
13 18391 1 1 74 LEU HD12 H 24.771 10.595 25.714 1.00 . A A . 74 LEU HD12 1 1
13 18392 1 1 74 LEU HD13 H 23.859 9.700 24.499 1.00 . A A . 74 LEU HD13 1 1
13 18393 1 1 74 LEU HD21 H 25.537 13.272 24.693 1.00 . A A . 74 LEU HD21 1 1
13 18394 1 1 74 LEU HD22 H 23.774 13.192 24.662 1.00 . A A . 74 LEU HD22 1 1
13 18395 1 1 74 LEU HD23 H 24.667 13.560 23.185 1.00 . A A . 74 LEU HD23 1 1
13 18396 1 1 74 LEU HG H 24.203 11.335 22.862 1.00 . A A . 74 LEU HG 1 1
13 18397 1 1 74 LEU N N 27.837 9.363 22.926 1.00 . A A . 74 LEU N 1 1
13 18398 1 1 74 LEU O O 24.417 8.966 22.007 1.00 . A A . 74 LEU O 1 1
13 18399 1 1 75 ALA C C 24.881 7.782 19.508 1.00 . A A . 75 ALA C 1 1
13 18400 1 1 75 ALA CA C 25.556 9.150 19.489 1.00 . A A . 75 ALA CA 1 1
13 18401 1 1 75 ALA CB C 26.544 9.234 18.335 1.00 . A A . 75 ALA CB 1 1
13 18402 1 1 75 ALA H H 27.167 9.696 20.744 1.00 . A A . 75 ALA H 1 1
13 18403 1 1 75 ALA HA H 24.801 9.909 19.340 1.00 . A A . 75 ALA HA 1 1
13 18404 1 1 75 ALA HB1 H 27.551 9.225 18.725 1.00 . A A . 75 ALA HB1 1 1
13 18405 1 1 75 ALA HB2 H 26.404 8.390 17.678 1.00 . A A . 75 ALA HB2 1 1
13 18406 1 1 75 ALA HB3 H 26.379 10.150 17.786 1.00 . A A . 75 ALA HB3 1 1
13 18407 1 1 75 ALA N N 26.227 9.421 20.751 1.00 . A A . 75 ALA N 1 1
13 18408 1 1 75 ALA O O 23.863 7.570 18.849 1.00 . A A . 75 ALA O 1 1
13 18409 1 1 76 ASP C C 23.681 5.487 21.282 1.00 . A A . 76 ASP C 1 1
13 18410 1 1 76 ASP CA C 24.909 5.507 20.375 1.00 . A A . 76 ASP CA 1 1
13 18411 1 1 76 ASP CB C 25.970 4.545 20.912 1.00 . A A . 76 ASP CB 1 1
13 18412 1 1 76 ASP CG C 26.131 3.316 20.039 1.00 . A A . 76 ASP CG 1 1
13 18413 1 1 76 ASP H H 26.265 7.084 20.771 1.00 . A A . 76 ASP H 1 1
13 18414 1 1 76 ASP HA H 24.615 5.189 19.387 1.00 . A A . 76 ASP HA 1 1
13 18415 1 1 76 ASP HB3 H 25.688 4.225 21.905 1.00 . A A . 76 ASP HB3 1 1
13 18416 1 1 76 ASP N N 25.454 6.854 20.269 1.00 . A A . 76 ASP N 1 1
13 18417 1 1 76 ASP O O 22.735 4.740 21.044 1.00 . A A . 76 ASP O 1 1
13 18418 1 1 76 ASP OD1 O 26.189 3.471 18.801 1.00 . A A . 76 ASP OD1 1 1
13 18419 1 1 76 ASP OD2 O 26.202 2.199 20.594 1.00 . A A . 76 ASP OD2 1 1
13 18420 1 1 77 GLN C C 21.425 7.159 22.664 1.00 . A A . 77 GLN C 1 1
13 18421 1 1 77 GLN CA C 22.598 6.392 23.264 1.00 . A A . 77 GLN CA 1 1
13 18422 1 1 77 GLN CB C 23.049 7.061 24.564 1.00 . A A . 77 GLN CB 1 1
13 18423 1 1 77 GLN CD C 22.329 6.178 26.818 1.00 . A A . 77 GLN CD 1 1
13 18424 1 1 77 GLN CG C 23.334 6.079 25.688 1.00 . A A . 77 GLN CG 1 1
13 18425 1 1 77 GLN H H 24.491 6.887 22.458 1.00 . A A . 77 GLN H 1 1
13 18426 1 1 77 GLN HA H 22.278 5.384 23.483 1.00 . A A . 77 GLN HA 1 1
13 18427 1 1 77 GLN HB3 H 22.275 7.738 24.893 1.00 . A A . 77 GLN HB3 1 1
13 18428 1 1 77 GLN HE21 H 23.468 7.518 27.746 1.00 . A A . 77 GLN HE21 1 1
13 18429 1 1 77 GLN HE22 H 21.996 7.100 28.547 1.00 . A A . 77 GLN HE22 1 1
13 18430 1 1 77 GLN HG3 H 24.319 6.278 26.083 1.00 . A A . 77 GLN HG3 1 1
13 18431 1 1 77 GLN N N 23.707 6.316 22.322 1.00 . A A . 77 GLN N 1 1
13 18432 1 1 77 GLN NE2 N 22.628 7.016 27.805 1.00 . A A . 77 GLN NE2 1 1
13 18433 1 1 77 GLN O O 20.271 6.931 23.024 1.00 . A A . 77 GLN O 1 1
13 18434 1 1 77 GLN OE1 O 21.295 5.509 26.806 1.00 . A A . 77 GLN OE1 1 1
13 18435 1 1 78 ALA C C 19.893 8.032 20.110 1.00 . A A . 78 ALA C 1 1
13 18436 1 1 78 ALA CA C 20.699 8.870 21.094 1.00 . A A . 78 ALA CA 1 1
13 18437 1 1 78 ALA CB C 21.327 10.062 20.384 1.00 . A A . 78 ALA CB 1 1
13 18438 1 1 78 ALA H H 22.667 8.207 21.500 1.00 . A A . 78 ALA H 1 1
13 18439 1 1 78 ALA HA H 20.035 9.248 21.859 1.00 . A A . 78 ALA HA 1 1
13 18440 1 1 78 ALA HB1 H 21.010 10.975 20.866 1.00 . A A . 78 ALA HB1 1 1
13 18441 1 1 78 ALA HB2 H 22.404 9.984 20.434 1.00 . A A . 78 ALA HB2 1 1
13 18442 1 1 78 ALA HB3 H 21.013 10.071 19.350 1.00 . A A . 78 ALA HB3 1 1
13 18443 1 1 78 ALA N N 21.728 8.070 21.746 1.00 . A A . 78 ALA N 1 1
13 18444 1 1 78 ALA O O 18.661 8.053 20.124 1.00 . A A . 78 ALA O 1 1
13 18445 1 1 79 ARG C C 18.985 5.463 18.929 1.00 . A A . 79 ARG C 1 1
13 18446 1 1 79 ARG CA C 19.941 6.447 18.262 1.00 . A A . 79 ARG CA 1 1
13 18447 1 1 79 ARG CB C 20.986 5.686 17.445 1.00 . A A . 79 ARG CB 1 1
13 18448 1 1 79 ARG CD C 20.422 6.026 15.020 1.00 . A A . 79 ARG CD 1 1
13 18449 1 1 79 ARG CG C 21.374 6.382 16.151 1.00 . A A . 79 ARG CG 1 1
13 18450 1 1 79 ARG CZ C 19.838 6.938 12.813 1.00 . A A . 79 ARG CZ 1 1
13 18451 1 1 79 ARG H H 21.572 7.318 19.292 1.00 . A A . 79 ARG H 1 1
13 18452 1 1 79 ARG HA H 19.377 7.087 17.601 1.00 . A A . 79 ARG HA 1 1
13 18453 1 1 79 ARG HB3 H 20.593 4.710 17.200 1.00 . A A . 79 ARG HB3 1 1
13 18454 1 1 79 ARG HD3 H 19.449 5.819 15.440 1.00 . A A . 79 ARG HD3 1 1
13 18455 1 1 79 ARG HE H 20.575 8.005 14.328 1.00 . A A . 79 ARG HE 1 1
13 18456 1 1 79 ARG HG3 H 22.374 6.080 15.877 1.00 . A A . 79 ARG HG3 1 1
13 18457 1 1 79 ARG HH11 H 19.517 4.955 13.026 1.00 . A A . 79 ARG HH11 1 1
13 18458 1 1 79 ARG HH12 H 19.108 5.610 11.475 1.00 . A A . 79 ARG HH12 1 1
13 18459 1 1 79 ARG HH21 H 20.042 8.880 12.291 1.00 . A A . 79 ARG HH21 1 1
13 18460 1 1 79 ARG HH22 H 19.410 7.843 11.057 1.00 . A A . 79 ARG HH22 1 1
13 18461 1 1 79 ARG N N 20.594 7.293 19.255 1.00 . A A . 79 ARG N 1 1
13 18462 1 1 79 ARG NE N 20.300 7.108 14.047 1.00 . A A . 79 ARG NE 1 1
13 18463 1 1 79 ARG NH1 N 19.457 5.735 12.404 1.00 . A A . 79 ARG NH1 1 1
13 18464 1 1 79 ARG NH2 N 19.756 7.972 11.985 1.00 . A A . 79 ARG NH2 1 1
13 18465 1 1 79 ARG O O 18.012 5.018 18.321 1.00 . A A . 79 ARG O 1 1
13 18466 1 1 80 ASP C C 17.147 4.873 21.396 1.00 . A A . 80 ASP C 1 1
13 18467 1 1 80 ASP CA C 18.435 4.197 20.934 1.00 . A A . 80 ASP CA 1 1
13 18468 1 1 80 ASP CB C 19.201 3.653 22.141 1.00 . A A . 80 ASP CB 1 1
13 18469 1 1 80 ASP CG C 19.297 2.140 22.130 1.00 . A A . 80 ASP CG 1 1
13 18470 1 1 80 ASP H H 20.060 5.517 20.615 1.00 . A A . 80 ASP H 1 1
13 18471 1 1 80 ASP HA H 18.182 3.377 20.281 1.00 . A A . 80 ASP HA 1 1
13 18472 1 1 80 ASP HB3 H 18.696 3.957 23.046 1.00 . A A . 80 ASP HB3 1 1
13 18473 1 1 80 ASP N N 19.269 5.129 20.184 1.00 . A A . 80 ASP N 1 1
13 18474 1 1 80 ASP O O 16.063 4.297 21.297 1.00 . A A . 80 ASP O 1 1
13 18475 1 1 80 ASP OD1 O 18.249 1.479 21.984 1.00 . A A . 80 ASP OD1 1 1
13 18476 1 1 80 ASP OD2 O 20.423 1.616 22.269 1.00 . A A . 80 ASP OD2 1 1
13 18477 1 1 81 TYR C C 15.253 7.315 21.216 1.00 . A A . 81 TYR C 1 1
13 18478 1 1 81 TYR CA C 16.120 6.847 22.381 1.00 . A A . 81 TYR CA 1 1
13 18479 1 1 81 TYR CB C 16.579 8.051 23.206 1.00 . A A . 81 TYR CB 1 1
13 18480 1 1 81 TYR CD1 C 14.350 8.207 24.382 1.00 . A A . 81 TYR CD1 1 1
13 18481 1 1 81 TYR CD2 C 15.449 10.236 23.782 1.00 . A A . 81 TYR CD2 1 1
13 18482 1 1 81 TYR CE1 C 13.305 8.928 24.926 1.00 . A A . 81 TYR CE1 1 1
13 18483 1 1 81 TYR CE2 C 14.410 10.965 24.326 1.00 . A A . 81 TYR CE2 1 1
13 18484 1 1 81 TYR CG C 15.439 8.846 23.800 1.00 . A A . 81 TYR CG 1 1
13 18485 1 1 81 TYR CZ C 13.341 10.307 24.896 1.00 . A A . 81 TYR CZ 1 1
13 18486 1 1 81 TYR H H 18.164 6.500 21.953 1.00 . A A . 81 TYR H 1 1
13 18487 1 1 81 TYR HA H 15.537 6.193 23.010 1.00 . A A . 81 TYR HA 1 1
13 18488 1 1 81 TYR HB3 H 17.153 8.715 22.575 1.00 . A A . 81 TYR HB3 1 1
13 18489 1 1 81 TYR HD1 H 14.325 7.127 24.404 1.00 . A A . 81 TYR HD1 1 1
13 18490 1 1 81 TYR HD2 H 16.289 10.747 23.334 1.00 . A A . 81 TYR HD2 1 1
13 18491 1 1 81 TYR HE1 H 12.467 8.414 25.373 1.00 . A A . 81 TYR HE1 1 1
13 18492 1 1 81 TYR HE2 H 14.436 12.044 24.301 1.00 . A A . 81 TYR HE2 1 1
13 18493 1 1 81 TYR HH H 12.039 10.637 26.273 1.00 . A A . 81 TYR HH 1 1
13 18494 1 1 81 TYR N N 17.274 6.095 21.900 1.00 . A A . 81 TYR N 1 1
13 18495 1 1 81 TYR O O 14.025 7.254 21.279 1.00 . A A . 81 TYR O 1 1
13 18496 1 1 81 TYR OH O 12.301 11.030 25.437 1.00 . A A . 81 TYR OH 1 1
13 18497 1 1 82 MET C C 14.384 7.135 18.333 1.00 . A A . 82 MET C 1 1
13 18498 1 1 82 MET CA C 15.190 8.260 18.973 1.00 . A A . 82 MET CA 1 1
13 18499 1 1 82 MET CB C 16.175 8.839 17.957 1.00 . A A . 82 MET CB 1 1
13 18500 1 1 82 MET CE C 15.928 12.885 17.130 1.00 . A A . 82 MET CE 1 1
13 18501 1 1 82 MET CG C 16.395 10.336 18.110 1.00 . A A . 82 MET CG 1 1
13 18502 1 1 82 MET H H 16.881 7.807 20.163 1.00 . A A . 82 MET H 1 1
13 18503 1 1 82 MET HA H 14.511 9.039 19.289 1.00 . A A . 82 MET HA 1 1
13 18504 1 1 82 MET HB3 H 15.799 8.653 16.961 1.00 . A A . 82 MET HB3 1 1
13 18505 1 1 82 MET HE1 H 16.467 13.126 18.034 1.00 . A A . 82 MET HE1 1 1
13 18506 1 1 82 MET HE2 H 16.620 12.823 16.303 1.00 . A A . 82 MET HE2 1 1
13 18507 1 1 82 MET HE3 H 15.197 13.656 16.931 1.00 . A A . 82 MET HE3 1 1
13 18508 1 1 82 MET HG3 H 17.341 10.594 17.657 1.00 . A A . 82 MET HG3 1 1
13 18509 1 1 82 MET N N 15.902 7.783 20.153 1.00 . A A . 82 MET N 1 1
13 18510 1 1 82 MET O O 13.174 7.256 18.142 1.00 . A A . 82 MET O 1 1
13 18511 1 1 82 MET SD S 15.095 11.313 17.330 1.00 . A A . 82 MET SD 1 1
13 18512 1 1 83 GLY C C 13.313 4.322 18.273 1.00 . A A . 83 GLY C 1 1
13 18513 1 1 83 GLY CA C 14.391 4.909 17.387 1.00 . A A . 83 GLY CA 1 1
13 18514 1 1 83 GLY H H 16.026 6.000 18.180 1.00 . A A . 83 GLY H 1 1
13 18515 1 1 83 GLY HA2 H 13.945 5.232 16.459 1.00 . A A . 83 GLY HA2 1 1
13 18516 1 1 83 GLY HA3 H 15.124 4.143 17.176 1.00 . A A . 83 GLY HA3 1 1
13 18517 1 1 83 GLY N N 15.062 6.040 18.003 1.00 . A A . 83 GLY N 1 1
13 18518 1 1 83 GLY O O 12.280 3.865 17.785 1.00 . A A . 83 GLY O 1 1
13 18519 1 1 84 ALA C C 11.312 4.625 20.554 1.00 . A A . 84 ALA C 1 1
13 18520 1 1 84 ALA CA C 12.592 3.795 20.537 1.00 . A A . 84 ALA CA 1 1
13 18521 1 1 84 ALA CB C 13.207 3.742 21.929 1.00 . A A . 84 ALA CB 1 1
13 18522 1 1 84 ALA H H 14.394 4.709 19.910 1.00 . A A . 84 ALA H 1 1
13 18523 1 1 84 ALA HA H 12.350 2.786 20.238 1.00 . A A . 84 ALA HA 1 1
13 18524 1 1 84 ALA HB1 H 12.480 3.353 22.628 1.00 . A A . 84 ALA HB1 1 1
13 18525 1 1 84 ALA HB2 H 14.075 3.098 21.914 1.00 . A A . 84 ALA HB2 1 1
13 18526 1 1 84 ALA HB3 H 13.501 4.736 22.230 1.00 . A A . 84 ALA HB3 1 1
13 18527 1 1 84 ALA N N 13.552 4.331 19.581 1.00 . A A . 84 ALA N 1 1
13 18528 1 1 84 ALA O O 10.215 4.095 20.384 1.00 . A A . 84 ALA O 1 1
13 18529 1 1 85 ALA C C 9.480 6.709 19.533 1.00 . A A . 85 ALA C 1 1
13 18530 1 1 85 ALA CA C 10.317 6.832 20.801 1.00 . A A . 85 ALA CA 1 1
13 18531 1 1 85 ALA CB C 10.783 8.267 20.990 1.00 . A A . 85 ALA CB 1 1
13 18532 1 1 85 ALA H H 12.362 6.293 20.892 1.00 . A A . 85 ALA H 1 1
13 18533 1 1 85 ALA HA H 9.707 6.562 21.651 1.00 . A A . 85 ALA HA 1 1
13 18534 1 1 85 ALA HB1 H 11.537 8.501 20.253 1.00 . A A . 85 ALA HB1 1 1
13 18535 1 1 85 ALA HB2 H 9.944 8.937 20.874 1.00 . A A . 85 ALA HB2 1 1
13 18536 1 1 85 ALA HB3 H 11.202 8.381 21.980 1.00 . A A . 85 ALA HB3 1 1
13 18537 1 1 85 ALA N N 11.461 5.929 20.762 1.00 . A A . 85 ALA N 1 1
13 18538 1 1 85 ALA O O 8.261 6.886 19.561 1.00 . A A . 85 ALA O 1 1
13 18539 1 1 86 LYS C C 8.482 5.088 17.173 1.00 . A A . 86 LYS C 1 1
13 18540 1 1 86 LYS CA C 9.455 6.261 17.140 1.00 . A A . 86 LYS CA 1 1
13 18541 1 1 86 LYS CB C 10.475 6.060 16.015 1.00 . A A . 86 LYS CB 1 1
13 18542 1 1 86 LYS CD C 10.149 8.341 15.016 1.00 . A A . 86 LYS CD 1 1
13 18543 1 1 86 LYS CE C 10.748 9.161 13.882 1.00 . A A . 86 LYS CE 1 1
13 18544 1 1 86 LYS CG C 11.152 7.345 15.571 1.00 . A A . 86 LYS CG 1 1
13 18545 1 1 86 LYS H H 11.111 6.279 18.460 1.00 . A A . 86 LYS H 1 1
13 18546 1 1 86 LYS HA H 8.902 7.168 16.954 1.00 . A A . 86 LYS HA 1 1
13 18547 1 1 86 LYS HB3 H 9.969 5.632 15.161 1.00 . A A . 86 LYS HB3 1 1
13 18548 1 1 86 LYS HD3 H 9.841 9.009 15.807 1.00 . A A . 86 LYS HD3 1 1
13 18549 1 1 86 LYS HE3 H 9.996 9.301 13.120 1.00 . A A . 86 LYS HE3 1 1
13 18550 1 1 86 LYS HG3 H 11.878 7.112 14.805 1.00 . A A . 86 LYS HG3 1 1
13 18551 1 1 86 LYS HZ1 H 10.983 10.623 15.355 1.00 . A A . 86 LYS HZ1 1 1
13 18552 1 1 86 LYS HZ2 H 10.758 11.248 13.800 1.00 . A A . 86 LYS HZ2 1 1
13 18553 1 1 86 LYS HZ3 H 12.248 10.573 14.232 1.00 . A A . 86 LYS HZ3 1 1
13 18554 1 1 86 LYS N N 10.139 6.407 18.419 1.00 . A A . 86 LYS N 1 1
13 18555 1 1 86 LYS NZ N 11.217 10.495 14.349 1.00 . A A . 86 LYS NZ 1 1
13 18556 1 1 86 LYS O O 7.293 5.247 16.897 1.00 . A A . 86 LYS O 1 1
13 18557 1 1 87 SER C C 7.048 2.877 18.607 1.00 . A A . 87 SER C 1 1
13 18558 1 1 87 SER CA C 8.169 2.709 17.586 1.00 . A A . 87 SER CA 1 1
13 18559 1 1 87 SER CB C 9.027 1.495 17.947 1.00 . A A . 87 SER CB 1 1
13 18560 1 1 87 SER H H 9.949 3.847 17.727 1.00 . A A . 87 SER H 1 1
13 18561 1 1 87 SER HA H 7.732 2.552 16.611 1.00 . A A . 87 SER HA 1 1
13 18562 1 1 87 SER HB3 H 9.111 1.424 19.022 1.00 . A A . 87 SER HB3 1 1
13 18563 1 1 87 SER HG H 8.631 -0.420 18.066 1.00 . A A . 87 SER HG 1 1
13 18564 1 1 87 SER N N 8.994 3.909 17.517 1.00 . A A . 87 SER N 1 1
13 18565 1 1 87 SER O O 5.895 2.539 18.343 1.00 . A A . 87 SER O 1 1
13 18566 1 1 87 SER OG O 8.451 0.298 17.454 1.00 . A A . 87 SER OG 1 1
13 18567 1 1 88 LYS C C 5.359 4.620 20.410 1.00 . A A . 88 LYS C 1 1
13 18568 1 1 88 LYS CA C 6.424 3.616 20.841 1.00 . A A . 88 LYS CA 1 1
13 18569 1 1 88 LYS CB C 7.122 4.110 22.109 1.00 . A A . 88 LYS CB 1 1
13 18570 1 1 88 LYS CD C 6.956 1.969 23.411 1.00 . A A . 88 LYS CD 1 1
13 18571 1 1 88 LYS CE C 6.819 2.097 24.920 1.00 . A A . 88 LYS CE 1 1
13 18572 1 1 88 LYS CG C 7.890 3.025 22.844 1.00 . A A . 88 LYS CG 1 1
13 18573 1 1 88 LYS H H 8.334 3.650 19.929 1.00 . A A . 88 LYS H 1 1
13 18574 1 1 88 LYS HA H 5.945 2.671 21.049 1.00 . A A . 88 LYS HA 1 1
13 18575 1 1 88 LYS HB3 H 6.379 4.515 22.780 1.00 . A A . 88 LYS HB3 1 1
13 18576 1 1 88 LYS HD3 H 7.349 0.990 23.175 1.00 . A A . 88 LYS HD3 1 1
13 18577 1 1 88 LYS HE3 H 5.972 1.511 25.243 1.00 . A A . 88 LYS HE3 1 1
13 18578 1 1 88 LYS HG3 H 8.444 3.476 23.655 1.00 . A A . 88 LYS HG3 1 1
13 18579 1 1 88 LYS HZ1 H 8.688 2.415 25.799 1.00 . A A . 88 LYS HZ1 1 1
13 18580 1 1 88 LYS HZ2 H 8.527 0.903 25.057 1.00 . A A . 88 LYS HZ2 1 1
13 18581 1 1 88 LYS HZ3 H 7.778 1.199 26.544 1.00 . A A . 88 LYS HZ3 1 1
13 18582 1 1 88 LYS N N 7.397 3.401 19.777 1.00 . A A . 88 LYS N 1 1
13 18583 1 1 88 LYS NZ N 8.038 1.620 25.630 1.00 . A A . 88 LYS NZ 1 1
13 18584 1 1 88 LYS O O 4.162 4.355 20.515 1.00 . A A . 88 LYS O 1 1
13 18585 1 1 89 LEU C C 3.873 6.259 18.480 1.00 . A A . 89 LEU C 1 1
13 18586 1 1 89 LEU CA C 4.890 6.816 19.472 1.00 . A A . 89 LEU CA 1 1
13 18587 1 1 89 LEU CB C 5.671 7.964 18.828 1.00 . A A . 89 LEU CB 1 1
13 18588 1 1 89 LEU CD1 C 3.832 9.574 19.388 1.00 . A A . 89 LEU CD1 1 1
13 18589 1 1 89 LEU CD2 C 5.741 10.311 17.950 1.00 . A A . 89 LEU CD2 1 1
13 18590 1 1 89 LEU CG C 4.839 9.146 18.331 1.00 . A A . 89 LEU CG 1 1
13 18591 1 1 89 LEU H H 6.769 5.926 19.861 1.00 . A A . 89 LEU H 1 1
13 18592 1 1 89 LEU HA H 4.364 7.191 20.337 1.00 . A A . 89 LEU HA 1 1
13 18593 1 1 89 LEU HB3 H 6.214 7.561 17.986 1.00 . A A . 89 LEU HB3 1 1
13 18594 1 1 89 LEU HD11 H 2.855 9.200 19.124 1.00 . A A . 89 LEU HD11 1 1
13 18595 1 1 89 LEU HD12 H 3.804 10.652 19.444 1.00 . A A . 89 LEU HD12 1 1
13 18596 1 1 89 LEU HD13 H 4.125 9.171 20.346 1.00 . A A . 89 LEU HD13 1 1
13 18597 1 1 89 LEU HD21 H 5.544 10.600 16.928 1.00 . A A . 89 LEU HD21 1 1
13 18598 1 1 89 LEU HD22 H 6.775 10.013 18.047 1.00 . A A . 89 LEU HD22 1 1
13 18599 1 1 89 LEU HD23 H 5.546 11.147 18.605 1.00 . A A . 89 LEU HD23 1 1
13 18600 1 1 89 LEU HG H 4.290 8.846 17.449 1.00 . A A . 89 LEU HG 1 1
13 18601 1 1 89 LEU N N 5.805 5.773 19.921 1.00 . A A . 89 LEU N 1 1
13 18602 1 1 89 LEU O O 2.666 6.401 18.668 1.00 . A A . 89 LEU O 1 1
13 18603 1 1 90 ASN C C 2.554 4.022 17.014 1.00 . A A . 90 ASN C 1 1
13 18604 1 1 90 ASN CA C 3.505 5.046 16.402 1.00 . A A . 90 ASN CA 1 1
13 18605 1 1 90 ASN CB C 4.346 4.385 15.307 1.00 . A A . 90 ASN CB 1 1
13 18606 1 1 90 ASN CG C 3.920 4.813 13.916 1.00 . A A . 90 ASN CG 1 1
13 18607 1 1 90 ASN H H 5.343 5.545 17.328 1.00 . A A . 90 ASN H 1 1
13 18608 1 1 90 ASN HA H 2.926 5.845 15.966 1.00 . A A . 90 ASN HA 1 1
13 18609 1 1 90 ASN HB3 H 4.245 3.314 15.381 1.00 . A A . 90 ASN HB3 1 1
13 18610 1 1 90 ASN HD21 H 3.233 2.986 13.538 1.00 . A A . 90 ASN HD21 1 1
13 18611 1 1 90 ASN HD22 H 3.063 4.132 12.256 1.00 . A A . 90 ASN HD22 1 1
13 18612 1 1 90 ASN N N 4.372 5.625 17.423 1.00 . A A . 90 ASN N 1 1
13 18613 1 1 90 ASN ND2 N 3.347 3.883 13.160 1.00 . A A . 90 ASN ND2 1 1
13 18614 1 1 90 ASN O O 1.458 3.794 16.499 1.00 . A A . 90 ASN O 1 1
13 18615 1 1 90 ASN OD1 O 4.104 5.966 13.525 1.00 . A A . 90 ASN OD1 1 1
13 18616 1 1 91 ASP C C 0.973 3.068 19.493 1.00 . A A . 91 ASP C 1 1
13 18617 1 1 91 ASP CA C 2.161 2.413 18.797 1.00 . A A . 91 ASP CA 1 1
13 18618 1 1 91 ASP CB C 3.005 1.645 19.815 1.00 . A A . 91 ASP CB 1 1
13 18619 1 1 91 ASP CG C 3.017 0.153 19.549 1.00 . A A . 91 ASP CG 1 1
13 18620 1 1 91 ASP H H 3.861 3.636 18.475 1.00 . A A . 91 ASP H 1 1
13 18621 1 1 91 ASP HA H 1.792 1.722 18.055 1.00 . A A . 91 ASP HA 1 1
13 18622 1 1 91 ASP HB3 H 2.604 1.812 20.804 1.00 . A A . 91 ASP HB3 1 1
13 18623 1 1 91 ASP N N 2.977 3.411 18.114 1.00 . A A . 91 ASP N 1 1
13 18624 1 1 91 ASP O O -0.117 2.498 19.550 1.00 . A A . 91 ASP O 1 1
13 18625 1 1 91 ASP OD1 O 3.309 -0.241 18.399 1.00 . A A . 91 ASP OD1 1 1
13 18626 1 1 91 ASP OD2 O 2.736 -0.621 20.487 1.00 . A A . 91 ASP OD2 1 1
13 18627 1 1 92 ALA C C -0.775 5.716 19.723 1.00 . A A . 92 ALA C 1 1
13 18628 1 1 92 ALA CA C 0.136 5.000 20.713 1.00 . A A . 92 ALA CA 1 1
13 18629 1 1 92 ALA CB C 0.741 5.995 21.693 1.00 . A A . 92 ALA CB 1 1
13 18630 1 1 92 ALA H H 2.080 4.670 19.944 1.00 . A A . 92 ALA H 1 1
13 18631 1 1 92 ALA HA H -0.449 4.289 21.277 1.00 . A A . 92 ALA HA 1 1
13 18632 1 1 92 ALA HB1 H 0.436 6.995 21.422 1.00 . A A . 92 ALA HB1 1 1
13 18633 1 1 92 ALA HB2 H 0.397 5.773 22.691 1.00 . A A . 92 ALA HB2 1 1
13 18634 1 1 92 ALA HB3 H 1.817 5.925 21.657 1.00 . A A . 92 ALA HB3 1 1
13 18635 1 1 92 ALA N N 1.190 4.268 20.022 1.00 . A A . 92 ALA N 1 1
13 18636 1 1 92 ALA O O -1.999 5.657 19.837 1.00 . A A . 92 ALA O 1 1
13 18637 1 1 93 VAL C C -1.962 6.220 17.073 1.00 . A A . 93 VAL C 1 1
13 18638 1 1 93 VAL CA C -0.928 7.122 17.742 1.00 . A A . 93 VAL CA 1 1
13 18639 1 1 93 VAL CB C -0.001 7.709 16.660 1.00 . A A . 93 VAL CB 1 1
13 18640 1 1 93 VAL CG1 C -0.784 8.616 15.721 1.00 . A A . 93 VAL CG1 1 1
13 18641 1 1 93 VAL CG2 C 1.153 8.463 17.303 1.00 . A A . 93 VAL CG2 1 1
13 18642 1 1 93 VAL H H 0.809 6.402 18.714 1.00 . A A . 93 VAL H 1 1
13 18643 1 1 93 VAL HA H -1.440 7.938 18.230 1.00 . A A . 93 VAL HA 1 1
13 18644 1 1 93 VAL HB H 0.406 6.894 16.082 1.00 . A A . 93 VAL HB 1 1
13 18645 1 1 93 VAL HG11 H -1.654 8.090 15.356 1.00 . A A . 93 VAL HG11 1 1
13 18646 1 1 93 VAL HG12 H -1.094 9.504 16.253 1.00 . A A . 93 VAL HG12 1 1
13 18647 1 1 93 VAL HG13 H -0.157 8.896 14.888 1.00 . A A . 93 VAL HG13 1 1
13 18648 1 1 93 VAL HG21 H 1.007 8.501 18.371 1.00 . A A . 93 VAL HG21 1 1
13 18649 1 1 93 VAL HG22 H 2.081 7.954 17.084 1.00 . A A . 93 VAL HG22 1 1
13 18650 1 1 93 VAL HG23 H 1.193 9.467 16.908 1.00 . A A . 93 VAL HG23 1 1
13 18651 1 1 93 VAL N N -0.170 6.393 18.753 1.00 . A A . 93 VAL N 1 1
13 18652 1 1 93 VAL O O -3.151 6.531 17.055 1.00 . A A . 93 VAL O 1 1
13 18653 1 1 94 GLU C C -3.583 3.818 16.736 1.00 . A A . 94 GLU C 1 1
13 18654 1 1 94 GLU CA C -2.381 4.153 15.858 1.00 . A A . 94 GLU CA 1 1
13 18655 1 1 94 GLU CB C -1.620 2.875 15.504 1.00 . A A . 94 GLU CB 1 1
13 18656 1 1 94 GLU CD C -2.303 1.268 13.678 1.00 . A A . 94 GLU CD 1 1
13 18657 1 1 94 GLU CG C -1.603 2.569 14.016 1.00 . A A . 94 GLU CG 1 1
13 18658 1 1 94 GLU H H -0.537 4.908 16.574 1.00 . A A . 94 GLU H 1 1
13 18659 1 1 94 GLU HA H -2.734 4.615 14.948 1.00 . A A . 94 GLU HA 1 1
13 18660 1 1 94 GLU HB3 H -2.083 2.042 16.015 1.00 . A A . 94 GLU HB3 1 1
13 18661 1 1 94 GLU HG3 H -0.576 2.503 13.688 1.00 . A A . 94 GLU HG3 1 1
13 18662 1 1 94 GLU N N -1.497 5.101 16.528 1.00 . A A . 94 GLU N 1 1
13 18663 1 1 94 GLU O O -4.696 3.639 16.242 1.00 . A A . 94 GLU O 1 1
13 18664 1 1 94 GLU OE1 O -3.538 1.196 13.854 1.00 . A A . 94 GLU OE1 1 1
13 18665 1 1 94 GLU OE2 O -1.617 0.322 13.237 1.00 . A A . 94 GLU OE2 1 1
13 18666 1 1 95 TYR C C -5.310 4.626 19.225 1.00 . A A . 95 TYR C 1 1
13 18667 1 1 95 TYR CA C -4.410 3.418 18.989 1.00 . A A . 95 TYR CA 1 1
13 18668 1 1 95 TYR CB C -3.815 2.944 20.315 1.00 . A A . 95 TYR CB 1 1
13 18669 1 1 95 TYR CD1 C -5.619 3.298 22.045 1.00 . A A . 95 TYR CD1 1 1
13 18670 1 1 95 TYR CD2 C -5.046 1.061 21.461 1.00 . A A . 95 TYR CD2 1 1
13 18671 1 1 95 TYR CE1 C -6.562 2.830 22.940 1.00 . A A . 95 TYR CE1 1 1
13 18672 1 1 95 TYR CE2 C -5.988 0.582 22.352 1.00 . A A . 95 TYR CE2 1 1
13 18673 1 1 95 TYR CG C -4.846 2.425 21.293 1.00 . A A . 95 TYR CG 1 1
13 18674 1 1 95 TYR CZ C -6.743 1.470 23.089 1.00 . A A . 95 TYR CZ 1 1
13 18675 1 1 95 TYR H H -2.440 3.888 18.375 1.00 . A A . 95 TYR H 1 1
13 18676 1 1 95 TYR HA H -5.004 2.619 18.568 1.00 . A A . 95 TYR HA 1 1
13 18677 1 1 95 TYR HB3 H -3.298 3.767 20.785 1.00 . A A . 95 TYR HB3 1 1
13 18678 1 1 95 TYR HD1 H -5.476 4.364 21.925 1.00 . A A . 95 TYR HD1 1 1
13 18679 1 1 95 TYR HD2 H -4.453 0.367 20.883 1.00 . A A . 95 TYR HD2 1 1
13 18680 1 1 95 TYR HE1 H -7.154 3.524 23.515 1.00 . A A . 95 TYR HE1 1 1
13 18681 1 1 95 TYR HE2 H -6.128 -0.482 22.470 1.00 . A A . 95 TYR HE2 1 1
13 18682 1 1 95 TYR HH H -7.504 1.357 24.851 1.00 . A A . 95 TYR HH 1 1
13 18683 1 1 95 TYR N N -3.349 3.734 18.041 1.00 . A A . 95 TYR N 1 1
13 18684 1 1 95 TYR O O -6.530 4.500 19.315 1.00 . A A . 95 TYR O 1 1
13 18685 1 1 95 TYR OH O -7.681 0.999 23.978 1.00 . A A . 95 TYR OH 1 1
13 18686 1 1 96 VAL C C -6.343 7.356 18.366 1.00 . A A . 96 VAL C 1 1
13 18687 1 1 96 VAL CA C -5.438 7.036 19.549 1.00 . A A . 96 VAL CA 1 1
13 18688 1 1 96 VAL CB C -4.490 8.225 19.793 1.00 . A A . 96 VAL CB 1 1
13 18689 1 1 96 VAL CG1 C -5.280 9.477 20.137 1.00 . A A . 96 VAL CG1 1 1
13 18690 1 1 96 VAL CG2 C -3.493 7.896 20.894 1.00 . A A . 96 VAL CG2 1 1
13 18691 1 1 96 VAL H H -3.720 5.839 19.245 1.00 . A A . 96 VAL H 1 1
13 18692 1 1 96 VAL HA H -6.049 6.903 20.432 1.00 . A A . 96 VAL HA 1 1
13 18693 1 1 96 VAL HB H -3.940 8.413 18.881 1.00 . A A . 96 VAL HB 1 1
13 18694 1 1 96 VAL HG11 H -4.635 10.341 20.070 1.00 . A A . 96 VAL HG11 1 1
13 18695 1 1 96 VAL HG12 H -6.103 9.587 19.444 1.00 . A A . 96 VAL HG12 1 1
13 18696 1 1 96 VAL HG13 H -5.666 9.395 21.142 1.00 . A A . 96 VAL HG13 1 1
13 18697 1 1 96 VAL HG21 H -3.501 8.682 21.633 1.00 . A A . 96 VAL HG21 1 1
13 18698 1 1 96 VAL HG22 H -3.768 6.960 21.360 1.00 . A A . 96 VAL HG22 1 1
13 18699 1 1 96 VAL HG23 H -2.504 7.809 20.469 1.00 . A A . 96 VAL HG23 1 1
13 18700 1 1 96 VAL N N -4.695 5.801 19.325 1.00 . A A . 96 VAL N 1 1
13 18701 1 1 96 VAL O O -7.537 7.606 18.533 1.00 . A A . 96 VAL O 1 1
13 18702 1 1 97 SER C C -7.664 6.643 15.772 1.00 . A A . 97 SER C 1 1
13 18703 1 1 97 SER CA C -6.522 7.638 15.954 1.00 . A A . 97 SER CA 1 1
13 18704 1 1 97 SER CB C -5.599 7.601 14.734 1.00 . A A . 97 SER CB 1 1
13 18705 1 1 97 SER H H -4.812 7.139 17.099 1.00 . A A . 97 SER H 1 1
13 18706 1 1 97 SER HA H -6.935 8.630 16.053 1.00 . A A . 97 SER HA 1 1
13 18707 1 1 97 SER HB3 H -5.895 6.788 14.086 1.00 . A A . 97 SER HB3 1 1
13 18708 1 1 97 SER HG H -6.577 8.978 13.740 1.00 . A A . 97 SER HG 1 1
13 18709 1 1 97 SER N N -5.767 7.345 17.167 1.00 . A A . 97 SER N 1 1
13 18710 1 1 97 SER O O -8.705 6.973 15.208 1.00 . A A . 97 SER O 1 1
13 18711 1 1 97 SER OG O -5.669 8.816 14.006 1.00 . A A . 97 SER OG 1 1
13 18712 1 1 98 GLY C C -9.566 4.535 17.182 1.00 . A A . 98 GLY C 1 1
13 18713 1 1 98 GLY CA C -8.479 4.396 16.134 1.00 . A A . 98 GLY CA 1 1
13 18714 1 1 98 GLY H H -6.608 5.213 16.693 1.00 . A A . 98 GLY H 1 1
13 18715 1 1 98 GLY HA2 H -8.927 4.461 15.154 1.00 . A A . 98 GLY HA2 1 1
13 18716 1 1 98 GLY HA3 H -8.013 3.426 16.243 1.00 . A A . 98 GLY HA3 1 1
13 18717 1 1 98 GLY N N -7.458 5.421 16.255 1.00 . A A . 98 GLY N 1 1
13 18718 1 1 98 GLY O O -10.677 4.038 17.003 1.00 . A A . 98 GLY O 1 1
13 18719 1 1 99 ARG C C -11.010 6.686 19.143 1.00 . A A . 99 ARG C 1 1
13 18720 1 1 99 ARG CA C -10.201 5.410 19.362 1.00 . A A . 99 ARG CA 1 1
13 18721 1 1 99 ARG CB C -9.475 5.480 20.707 1.00 . A A . 99 ARG CB 1 1
13 18722 1 1 99 ARG CD C -10.029 4.413 22.915 1.00 . A A . 99 ARG CD 1 1
13 18723 1 1 99 ARG CG C -9.531 4.182 21.497 1.00 . A A . 99 ARG CG 1 1
13 18724 1 1 99 ARG CZ C -10.273 3.161 25.016 1.00 . A A . 99 ARG CZ 1 1
13 18725 1 1 99 ARG H H -8.341 5.582 18.366 1.00 . A A . 99 ARG H 1 1
13 18726 1 1 99 ARG HA H -10.874 4.567 19.369 1.00 . A A . 99 ARG HA 1 1
13 18727 1 1 99 ARG HB3 H -9.923 6.259 21.304 1.00 . A A . 99 ARG HB3 1 1
13 18728 1 1 99 ARG HD3 H -11.066 4.709 22.874 1.00 . A A . 99 ARG HD3 1 1
13 18729 1 1 99 ARG HE H -9.539 2.410 23.320 1.00 . A A . 99 ARG HE 1 1
13 18730 1 1 99 ARG HG3 H -8.541 3.753 21.537 1.00 . A A . 99 ARG HG3 1 1
13 18731 1 1 99 ARG HH11 H -10.884 5.084 25.098 1.00 . A A . 99 ARG HH11 1 1
13 18732 1 1 99 ARG HH12 H -11.050 4.190 26.572 1.00 . A A . 99 ARG HH12 1 1
13 18733 1 1 99 ARG HH21 H -9.753 1.221 25.256 1.00 . A A . 99 ARG HH21 1 1
13 18734 1 1 99 ARG HH22 H -10.406 1.994 26.660 1.00 . A A . 99 ARG HH22 1 1
13 18735 1 1 99 ARG N N -9.244 5.210 18.281 1.00 . A A . 99 ARG N 1 1
13 18736 1 1 99 ARG NE N -9.908 3.214 23.739 1.00 . A A . 99 ARG NE 1 1
13 18737 1 1 99 ARG NH1 N -10.775 4.233 25.611 1.00 . A A . 99 ARG NH1 1 1
13 18738 1 1 99 ARG NH2 N -10.132 2.032 25.701 1.00 . A A . 99 ARG NH2 1 1
13 18739 1 1 99 ARG O O -12.235 6.686 19.272 1.00 . A A . 99 ARG O 1 1
13 18740 1 1 100 VAL C C -12.118 8.908 17.577 1.00 . A A . 100 VAL C 1 1
13 18741 1 1 100 VAL CA C -10.971 9.052 18.573 1.00 . A A . 100 VAL CA 1 1
13 18742 1 1 100 VAL CB C -9.975 10.100 18.043 1.00 . A A . 100 VAL CB 1 1
13 18743 1 1 100 VAL CG1 C -10.690 11.406 17.732 1.00 . A A . 100 VAL CG1 1 1
13 18744 1 1 100 VAL CG2 C -8.854 10.322 19.046 1.00 . A A . 100 VAL CG2 1 1
13 18745 1 1 100 VAL H H -9.343 7.707 18.722 1.00 . A A . 100 VAL H 1 1
13 18746 1 1 100 VAL HA H -11.367 9.405 19.513 1.00 . A A . 100 VAL HA 1 1
13 18747 1 1 100 VAL HB H -9.542 9.726 17.127 1.00 . A A . 100 VAL HB 1 1
13 18748 1 1 100 VAL HG11 H -10.216 12.213 18.272 1.00 . A A . 100 VAL HG11 1 1
13 18749 1 1 100 VAL HG12 H -10.638 11.602 16.671 1.00 . A A . 100 VAL HG12 1 1
13 18750 1 1 100 VAL HG13 H -11.724 11.331 18.034 1.00 . A A . 100 VAL HG13 1 1
13 18751 1 1 100 VAL HG21 H -7.919 10.442 18.519 1.00 . A A . 100 VAL HG21 1 1
13 18752 1 1 100 VAL HG22 H -9.057 11.212 19.625 1.00 . A A . 100 VAL HG22 1 1
13 18753 1 1 100 VAL HG23 H -8.788 9.471 19.707 1.00 . A A . 100 VAL HG23 1 1
13 18754 1 1 100 VAL N N -10.317 7.770 18.810 1.00 . A A . 100 VAL N 1 1
13 18755 1 1 100 VAL O O -13.202 9.456 17.779 1.00 . A A . 100 VAL O 1 1
13 18756 1 1 101 HIS C C -13.821 6.812 15.868 1.00 . A A . 101 HIS C 1 1
13 18757 1 1 101 HIS CA C -12.882 7.948 15.475 1.00 . A A . 101 HIS CA 1 1
13 18758 1 1 101 HIS CB C -12.219 7.635 14.132 1.00 . A A . 101 HIS CB 1 1
13 18759 1 1 101 HIS CD2 C -14.499 7.709 12.902 1.00 . A A . 101 HIS CD2 1 1
13 18760 1 1 101 HIS CE1 C -13.753 7.979 10.859 1.00 . A A . 101 HIS CE1 1 1
13 18761 1 1 101 HIS CG C -13.148 7.747 12.964 1.00 . A A . 101 HIS CG 1 1
13 18762 1 1 101 HIS H H -10.986 7.756 16.398 1.00 . A A . 101 HIS H 1 1
13 18763 1 1 101 HIS HA H -13.458 8.857 15.377 1.00 . A A . 101 HIS HA 1 1
13 18764 1 1 101 HIS HB3 H -11.833 6.626 14.156 1.00 . A A . 101 HIS HB3 1 1
13 18765 1 1 101 HIS HD1 H -11.776 7.981 11.384 1.00 . A A . 101 HIS HD1 1 1
13 18766 1 1 101 HIS HD2 H -15.178 7.587 13.734 1.00 . A A . 101 HIS HD2 1 1
13 18767 1 1 101 HIS HE1 H -13.714 8.110 9.787 1.00 . A A . 101 HIS HE1 1 1
13 18768 1 1 101 HIS N N -11.871 8.166 16.502 1.00 . A A . 101 HIS N 1 1
13 18769 1 1 101 HIS ND1 N -12.711 7.916 11.667 1.00 . A A . 101 HIS ND1 1 1
13 18770 1 1 101 HIS NE2 N -14.851 7.856 11.582 1.00 . A A . 101 HIS NE2 1 1
13 18771 1 1 101 HIS O O -15.024 7.016 16.032 1.00 . A A . 101 HIS O 1 1
13 18772 1 1 102 GLY C C -13.671 3.213 15.632 1.00 . A A . 102 GLY C 1 1
13 18773 1 1 102 GLY CA C -14.065 4.464 16.391 1.00 . A A . 102 GLY CA 1 1
13 18774 1 1 102 GLY H H -12.299 5.513 15.875 1.00 . A A . 102 GLY H 1 1
13 18775 1 1 102 GLY HA2 H -13.946 4.284 17.449 1.00 . A A . 102 GLY HA2 1 1
13 18776 1 1 102 GLY HA3 H -15.103 4.683 16.189 1.00 . A A . 102 GLY HA3 1 1
13 18777 1 1 102 GLY N N -13.262 5.614 16.019 1.00 . A A . 102 GLY N 1 1
13 18778 1 1 102 GLY O O -14.102 3.006 14.498 1.00 . A A . 102 GLY O 1 1
13 18779 1 1 103 GLU C C -12.036 0.096 16.685 1.00 . A A . 103 GLU C 1 1
13 18780 1 1 103 GLU CA C -12.394 1.140 15.631 1.00 . A A . 103 GLU CA 1 1
13 18781 1 1 103 GLU CB C -11.184 1.411 14.734 1.00 . A A . 103 GLU CB 1 1
13 18782 1 1 103 GLU CD C -10.765 1.013 12.275 1.00 . A A . 103 GLU CD 1 1
13 18783 1 1 103 GLU CG C -11.555 1.790 13.310 1.00 . A A . 103 GLU CG 1 1
13 18784 1 1 103 GLU H H -12.539 2.597 17.161 1.00 . A A . 103 GLU H 1 1
13 18785 1 1 103 GLU HA H -13.203 0.760 15.025 1.00 . A A . 103 GLU HA 1 1
13 18786 1 1 103 GLU HB3 H -10.573 0.523 14.700 1.00 . A A . 103 GLU HB3 1 1
13 18787 1 1 103 GLU HG3 H -11.363 2.845 13.171 1.00 . A A . 103 GLU HG3 1 1
13 18788 1 1 103 GLU N N -12.848 2.377 16.257 1.00 . A A . 103 GLU N 1 1
13 18789 1 1 103 GLU O O -10.869 -0.076 17.030 1.00 . A A . 103 GLU O 1 1
13 18790 1 1 103 GLU OE1 O -10.673 -0.225 12.408 1.00 . A A . 103 GLU OE1 1 1
13 18791 1 1 103 GLU OE2 O -10.242 1.642 11.333 1.00 . A A . 103 GLU OE2 1 1
13 18792 1 1 104 GLU C C -14.089 -2.492 18.362 1.00 . A A . 104 GLU C 1 1
13 18793 1 1 104 GLU CA C -12.845 -1.623 18.206 1.00 . A A . 104 GLU CA 1 1
13 18794 1 1 104 GLU CB C -12.487 -0.980 19.548 1.00 . A A . 104 GLU CB 1 1
13 18795 1 1 104 GLU CD C -10.101 -0.966 20.378 1.00 . A A . 104 GLU CD 1 1
13 18796 1 1 104 GLU CG C -11.409 -1.729 20.313 1.00 . A A . 104 GLU CG 1 1
13 18797 1 1 104 GLU H H -13.960 -0.413 16.875 1.00 . A A . 104 GLU H 1 1
13 18798 1 1 104 GLU HA H -12.023 -2.245 17.885 1.00 . A A . 104 GLU HA 1 1
13 18799 1 1 104 GLU HB3 H -13.373 -0.940 20.162 1.00 . A A . 104 GLU HB3 1 1
13 18800 1 1 104 GLU HG3 H -11.234 -2.677 19.826 1.00 . A A . 104 GLU HG3 1 1
13 18801 1 1 104 GLU N N -13.051 -0.596 17.191 1.00 . A A . 104 GLU N 1 1
13 18802 1 1 104 GLU O O -15.053 -2.357 17.609 1.00 . A A . 104 GLU O 1 1
13 18803 1 1 104 GLU OE1 O -9.763 -0.283 19.390 1.00 . A A . 104 GLU OE1 1 1
13 18804 1 1 104 GLU OE2 O -9.414 -1.054 21.416 1.00 . A A . 104 GLU OE2 1 1
13 18805 1 1 105 ASP C C -16.442 -3.483 19.936 1.00 . A A . 105 ASP C 1 1
13 18806 1 1 105 ASP CA C -15.183 -4.277 19.602 1.00 . A A . 105 ASP CA 1 1
13 18807 1 1 105 ASP CB C -14.852 -5.235 20.748 1.00 . A A . 105 ASP CB 1 1
13 18808 1 1 105 ASP CG C -14.300 -6.558 20.255 1.00 . A A . 105 ASP CG 1 1
13 18809 1 1 105 ASP H H -13.262 -3.444 19.914 1.00 . A A . 105 ASP H 1 1
13 18810 1 1 105 ASP HA H -15.363 -4.851 18.706 1.00 . A A . 105 ASP HA 1 1
13 18811 1 1 105 ASP HB3 H -15.748 -5.429 21.318 1.00 . A A . 105 ASP HB3 1 1
13 18812 1 1 105 ASP N N -14.060 -3.384 19.346 1.00 . A A . 105 ASP N 1 1
13 18813 1 1 105 ASP O O -16.386 -2.311 20.311 1.00 . A A . 105 ASP O 1 1
13 18814 1 1 105 ASP OD1 O -13.255 -6.546 19.568 1.00 . A A . 105 ASP OD1 1 1
13 18815 1 1 105 ASP OD2 O -14.911 -7.605 20.555 1.00 . A A . 105 ASP OD2 1 1
13 18816 1 1 106 PRO C C -19.112 -3.250 21.567 1.00 . A A . 106 PRO C 1 1
13 18817 1 1 106 PRO CA C -18.903 -3.506 20.079 1.00 . A A . 106 PRO CA 1 1
13 18818 1 1 106 PRO CB C -19.913 -4.534 19.565 1.00 . A A . 106 PRO CB 1 1
13 18819 1 1 106 PRO CD C -17.751 -5.529 19.355 1.00 . A A . 106 PRO CD 1 1
13 18820 1 1 106 PRO CG C -19.195 -5.838 19.634 1.00 . A A . 106 PRO CG 1 1
13 18821 1 1 106 PRO HA H -19.022 -2.580 19.535 1.00 . A A . 106 PRO HA 1 1
13 18822 1 1 106 PRO HB3 H -20.196 -4.292 18.552 1.00 . A A . 106 PRO HB3 1 1
13 18823 1 1 106 PRO HD3 H -17.542 -5.621 18.299 1.00 . A A . 106 PRO HD3 1 1
13 18824 1 1 106 PRO HG3 H -19.587 -6.511 18.887 1.00 . A A . 106 PRO HG3 1 1
13 18825 1 1 106 PRO N N -17.607 -4.132 19.796 1.00 . A A . 106 PRO N 1 1
13 18826 1 1 106 PRO O O -19.265 -4.185 22.353 1.00 . A A . 106 PRO O 1 1
13 18827 1 1 107 THR C C -20.352 -0.495 23.476 1.00 . A A . 107 THR C 1 1
13 18828 1 1 107 THR CA C -19.307 -1.596 23.343 1.00 . A A . 107 THR CA 1 1
13 18829 1 1 107 THR CB C -17.988 -1.117 23.979 1.00 . A A . 107 THR CB 1 1
13 18830 1 1 107 THR CG2 C -18.091 -1.108 25.497 1.00 . A A . 107 THR CG2 1 1
13 18831 1 1 107 THR H H -18.989 -1.275 21.275 1.00 . A A . 107 THR H 1 1
13 18832 1 1 107 THR HA H -19.645 -2.469 23.883 1.00 . A A . 107 THR HA 1 1
13 18833 1 1 107 THR HB H -17.788 -0.110 23.640 1.00 . A A . 107 THR HB 1 1
13 18834 1 1 107 THR HG1 H -16.221 -1.951 24.241 1.00 . A A . 107 THR HG1 1 1
13 18835 1 1 107 THR HG21 H -17.665 -0.193 25.881 1.00 . A A . 107 THR HG21 1 1
13 18836 1 1 107 THR HG22 H -17.551 -1.953 25.899 1.00 . A A . 107 THR HG22 1 1
13 18837 1 1 107 THR HG23 H -19.129 -1.172 25.788 1.00 . A A . 107 THR HG23 1 1
13 18838 1 1 107 THR N N -19.117 -1.976 21.949 1.00 . A A . 107 THR N 1 1
13 18839 1 1 107 THR O O -21.365 -0.666 24.155 1.00 . A A . 107 THR O 1 1
13 18840 1 1 107 THR OG1 O -16.910 -1.968 23.574 1.00 . A A . 107 THR OG1 1 1
13 18841 1 1 108 LYS C C -22.392 1.371 22.325 1.00 . A A . 108 LYS C 1 1
13 18842 1 1 108 LYS CA C -21.021 1.765 22.867 1.00 . A A . 108 LYS CA 1 1
13 18843 1 1 108 LYS CB C -20.460 2.938 22.061 1.00 . A A . 108 LYS CB 1 1
13 18844 1 1 108 LYS CD C -19.438 4.721 23.504 1.00 . A A . 108 LYS CD 1 1
13 18845 1 1 108 LYS CE C -19.447 6.219 23.772 1.00 . A A . 108 LYS CE 1 1
13 18846 1 1 108 LYS CG C -20.668 4.287 22.725 1.00 . A A . 108 LYS CG 1 1
13 18847 1 1 108 LYS H H -19.276 0.710 22.299 1.00 . A A . 108 LYS H 1 1
13 18848 1 1 108 LYS HA H -21.128 2.066 23.898 1.00 . A A . 108 LYS HA 1 1
13 18849 1 1 108 LYS HB3 H -20.941 2.958 21.094 1.00 . A A . 108 LYS HB3 1 1
13 18850 1 1 108 LYS HD3 H -18.555 4.471 22.934 1.00 . A A . 108 LYS HD3 1 1
13 18851 1 1 108 LYS HE3 H -20.120 6.691 23.072 1.00 . A A . 108 LYS HE3 1 1
13 18852 1 1 108 LYS HG3 H -21.508 4.219 23.401 1.00 . A A . 108 LYS HG3 1 1
13 18853 1 1 108 LYS HZ1 H -20.852 6.167 25.315 1.00 . A A . 108 LYS HZ1 1 1
13 18854 1 1 108 LYS HZ2 H -19.895 7.562 25.308 1.00 . A A . 108 LYS HZ2 1 1
13 18855 1 1 108 LYS HZ3 H -19.248 6.095 25.848 1.00 . A A . 108 LYS HZ3 1 1
13 18856 1 1 108 LYS N N -20.101 0.635 22.824 1.00 . A A . 108 LYS N 1 1
13 18857 1 1 108 LYS NZ N -19.892 6.533 25.158 1.00 . A A . 108 LYS NZ 1 1
13 18858 1 1 108 LYS O O -22.512 0.902 21.193 1.00 . A A . 108 LYS O 1 1
13 18859 1 1 109 LYS C C -24.870 -0.199 22.230 1.00 . A A . 109 LYS C 1 1
13 18860 1 1 109 LYS CA C -24.786 1.235 22.741 1.00 . A A . 109 LYS CA 1 1
13 18861 1 1 109 LYS CB C -25.273 2.202 21.660 1.00 . A A . 109 LYS CB 1 1
13 18862 1 1 109 LYS CD C -26.345 4.420 21.172 1.00 . A A . 109 LYS CD 1 1
13 18863 1 1 109 LYS CE C -25.914 5.881 21.178 1.00 . A A . 109 LYS CE 1 1
13 18864 1 1 109 LYS CG C -25.551 3.603 22.177 1.00 . A A . 109 LYS CG 1 1
13 18865 1 1 109 LYS H H -23.263 1.943 24.029 1.00 . A A . 109 LYS H 1 1
13 18866 1 1 109 LYS HA H -25.419 1.332 23.610 1.00 . A A . 109 LYS HA 1 1
13 18867 1 1 109 LYS HB3 H -26.184 1.812 21.229 1.00 . A A . 109 LYS HB3 1 1
13 18868 1 1 109 LYS HD3 H -27.395 4.362 21.421 1.00 . A A . 109 LYS HD3 1 1
13 18869 1 1 109 LYS HE3 H -25.105 6.001 21.884 1.00 . A A . 109 LYS HE3 1 1
13 18870 1 1 109 LYS HG3 H -24.611 4.098 22.370 1.00 . A A . 109 LYS HG3 1 1
13 18871 1 1 109 LYS HZ1 H -25.103 5.518 19.289 1.00 . A A . 109 LYS HZ1 1 1
13 18872 1 1 109 LYS HZ2 H -24.693 7.027 19.933 1.00 . A A . 109 LYS HZ2 1 1
13 18873 1 1 109 LYS HZ3 H -26.246 6.765 19.315 1.00 . A A . 109 LYS HZ3 1 1
13 18874 1 1 109 LYS N N -23.423 1.566 23.140 1.00 . A A . 109 LYS N 1 1
13 18875 1 1 109 LYS NZ N -25.457 6.330 19.835 1.00 . A A . 109 LYS NZ 1 1
13 18876 1 1 109 LYS O O -25.928 -0.652 21.792 1.00 . A A . 109 LYS O 1 1
14 18877 1 1 1 MET C C 62.191 -7.334 55.387 1.00 . A A . 1 MET C 1 1
14 18878 1 1 1 MET CA C 62.865 -8.083 54.242 1.00 . A A . 1 MET CA 1 1
14 18879 1 1 1 MET CB C 63.788 -7.138 53.473 1.00 . A A . 1 MET CB 1 1
14 18880 1 1 1 MET CE C 67.664 -8.520 54.172 1.00 . A A . 1 MET CE 1 1
14 18881 1 1 1 MET CG C 65.184 -7.698 53.250 1.00 . A A . 1 MET CG 1 1
14 18882 1 1 1 MET H1 H 62.150 -8.955 52.451 1.00 . A A . 1 MET H1 1 1
14 18883 1 1 1 MET HA H 63.452 -8.890 54.653 1.00 . A A . 1 MET HA 1 1
14 18884 1 1 1 MET HB3 H 63.879 -6.213 54.024 1.00 . A A . 1 MET HB3 1 1
14 18885 1 1 1 MET HE1 H 67.542 -8.798 53.136 1.00 . A A . 1 MET HE1 1 1
14 18886 1 1 1 MET HE2 H 68.493 -7.833 54.266 1.00 . A A . 1 MET HE2 1 1
14 18887 1 1 1 MET HE3 H 67.861 -9.404 54.761 1.00 . A A . 1 MET HE3 1 1
14 18888 1 1 1 MET HG3 H 65.691 -7.085 52.520 1.00 . A A . 1 MET HG3 1 1
14 18889 1 1 1 MET N N 61.872 -8.664 53.345 1.00 . A A . 1 MET N 1 1
14 18890 1 1 1 MET O O 60.964 -7.304 55.485 1.00 . A A . 1 MET O 1 1
14 18891 1 1 1 MET SD S 66.167 -7.732 54.760 1.00 . A A . 1 MET SD 1 1
14 18892 1 1 2 SER C C 63.594 -5.200 58.080 1.00 . A A . 2 SER C 1 1
14 18893 1 1 2 SER CA C 62.481 -5.984 57.391 1.00 . A A . 2 SER CA 1 1
14 18894 1 1 2 SER CB C 61.818 -6.934 58.390 1.00 . A A . 2 SER CB 1 1
14 18895 1 1 2 SER H H 63.969 -6.790 56.120 1.00 . A A . 2 SER H 1 1
14 18896 1 1 2 SER HA H 61.742 -5.287 57.024 1.00 . A A . 2 SER HA 1 1
14 18897 1 1 2 SER HB3 H 62.473 -7.772 58.574 1.00 . A A . 2 SER HB3 1 1
14 18898 1 1 2 SER HG H 61.939 -6.786 60.340 1.00 . A A . 2 SER HG 1 1
14 18899 1 1 2 SER N N 63.000 -6.730 56.252 1.00 . A A . 2 SER N 1 1
14 18900 1 1 2 SER O O 64.466 -5.778 58.730 1.00 . A A . 2 SER O 1 1
14 18901 1 1 2 SER OG O 61.555 -6.279 59.619 1.00 . A A . 2 SER OG 1 1
14 18902 1 1 3 ASP C C 63.919 -2.044 59.526 1.00 . A A . 3 ASP C 1 1
14 18903 1 1 3 ASP CA C 64.563 -3.015 58.541 1.00 . A A . 3 ASP CA 1 1
14 18904 1 1 3 ASP CB C 65.319 -2.239 57.461 1.00 . A A . 3 ASP CB 1 1
14 18905 1 1 3 ASP CG C 66.596 -2.936 57.035 1.00 . A A . 3 ASP CG 1 1
14 18906 1 1 3 ASP H H 62.838 -3.478 57.402 1.00 . A A . 3 ASP H 1 1
14 18907 1 1 3 ASP HA H 65.260 -3.642 59.076 1.00 . A A . 3 ASP HA 1 1
14 18908 1 1 3 ASP HB3 H 65.574 -1.261 57.842 1.00 . A A . 3 ASP HB3 1 1
14 18909 1 1 3 ASP N N 63.559 -3.880 57.933 1.00 . A A . 3 ASP N 1 1
14 18910 1 1 3 ASP O O 62.705 -2.055 59.719 1.00 . A A . 3 ASP O 1 1
14 18911 1 1 3 ASP OD1 O 66.706 -4.161 57.255 1.00 . A A . 3 ASP OD1 1 1
14 18912 1 1 3 ASP OD2 O 67.485 -2.257 56.480 1.00 . A A . 3 ASP OD2 1 1
14 18913 1 1 4 ALA C C 63.501 0.899 60.413 1.00 . A A . 4 ALA C 1 1
14 18914 1 1 4 ALA CA C 64.255 -0.229 61.110 1.00 . A A . 4 ALA CA 1 1
14 18915 1 1 4 ALA CB C 65.411 0.332 61.925 1.00 . A A . 4 ALA CB 1 1
14 18916 1 1 4 ALA H H 65.702 -1.246 59.949 1.00 . A A . 4 ALA H 1 1
14 18917 1 1 4 ALA HA H 63.582 -0.735 61.788 1.00 . A A . 4 ALA HA 1 1
14 18918 1 1 4 ALA HB1 H 65.583 1.361 61.644 1.00 . A A . 4 ALA HB1 1 1
14 18919 1 1 4 ALA HB2 H 65.168 0.282 62.976 1.00 . A A . 4 ALA HB2 1 1
14 18920 1 1 4 ALA HB3 H 66.301 -0.248 61.733 1.00 . A A . 4 ALA HB3 1 1
14 18921 1 1 4 ALA N N 64.744 -1.206 60.146 1.00 . A A . 4 ALA N 1 1
14 18922 1 1 4 ALA O O 63.204 0.818 59.223 1.00 . A A . 4 ALA O 1 1
14 18923 1 1 5 GLY C C 63.360 4.296 60.414 1.00 . A A . 5 GLY C 1 1
14 18924 1 1 5 GLY CA C 62.474 3.080 60.604 1.00 . A A . 5 GLY CA 1 1
14 18925 1 1 5 GLY H H 63.454 1.962 62.111 1.00 . A A . 5 GLY H 1 1
14 18926 1 1 5 GLY HA2 H 62.065 2.793 59.647 1.00 . A A . 5 GLY HA2 1 1
14 18927 1 1 5 GLY HA3 H 61.661 3.341 61.267 1.00 . A A . 5 GLY HA3 1 1
14 18928 1 1 5 GLY N N 63.191 1.951 61.167 1.00 . A A . 5 GLY N 1 1
14 18929 1 1 5 GLY O O 64.531 4.283 60.793 1.00 . A A . 5 GLY O 1 1
14 18930 1 1 6 ARG C C 64.811 6.291 58.776 1.00 . A A . 6 ARG C 1 1
14 18931 1 1 6 ARG CA C 63.550 6.575 59.584 1.00 . A A . 6 ARG CA 1 1
14 18932 1 1 6 ARG CB C 63.918 7.241 60.911 1.00 . A A . 6 ARG CB 1 1
14 18933 1 1 6 ARG CD C 64.356 9.531 61.851 1.00 . A A . 6 ARG CD 1 1
14 18934 1 1 6 ARG CG C 63.403 8.666 61.041 1.00 . A A . 6 ARG CG 1 1
14 18935 1 1 6 ARG CZ C 62.779 10.700 63.330 1.00 . A A . 6 ARG CZ 1 1
14 18936 1 1 6 ARG H H 61.862 5.297 59.547 1.00 . A A . 6 ARG H 1 1
14 18937 1 1 6 ARG HA H 62.916 7.244 59.019 1.00 . A A . 6 ARG HA 1 1
14 18938 1 1 6 ARG HB3 H 64.994 7.261 61.002 1.00 . A A . 6 ARG HB3 1 1
14 18939 1 1 6 ARG HD3 H 65.177 9.830 61.218 1.00 . A A . 6 ARG HD3 1 1
14 18940 1 1 6 ARG HE H 63.958 11.590 61.991 1.00 . A A . 6 ARG HE 1 1
14 18941 1 1 6 ARG HG3 H 62.442 8.647 61.531 1.00 . A A . 6 ARG HG3 1 1
14 18942 1 1 6 ARG HH11 H 62.823 8.694 63.552 1.00 . A A . 6 ARG HH11 1 1
14 18943 1 1 6 ARG HH12 H 61.715 9.530 64.589 1.00 . A A . 6 ARG HH12 1 1
14 18944 1 1 6 ARG HH21 H 62.504 12.703 63.352 1.00 . A A . 6 ARG HH21 1 1
14 18945 1 1 6 ARG HH22 H 61.534 11.810 64.473 1.00 . A A . 6 ARG HH22 1 1
14 18946 1 1 6 ARG N N 62.800 5.347 59.826 1.00 . A A . 6 ARG N 1 1
14 18947 1 1 6 ARG NE N 63.700 10.726 62.374 1.00 . A A . 6 ARG NE 1 1
14 18948 1 1 6 ARG NH1 N 62.408 9.546 63.868 1.00 . A A . 6 ARG NH1 1 1
14 18949 1 1 6 ARG NH2 N 62.227 11.831 63.753 1.00 . A A . 6 ARG NH2 1 1
14 18950 1 1 6 ARG O O 65.054 5.158 58.361 1.00 . A A . 6 ARG O 1 1
14 18951 1 1 7 LYS C C 66.564 6.774 56.358 1.00 . A A . 7 LYS C 1 1
14 18952 1 1 7 LYS CA C 66.849 7.193 57.797 1.00 . A A . 7 LYS CA 1 1
14 18953 1 1 7 LYS CB C 67.771 6.169 58.464 1.00 . A A . 7 LYS CB 1 1
14 18954 1 1 7 LYS CD C 68.417 7.434 60.537 1.00 . A A . 7 LYS CD 1 1
14 18955 1 1 7 LYS CE C 68.026 6.383 61.564 1.00 . A A . 7 LYS CE 1 1
14 18956 1 1 7 LYS CG C 68.911 6.798 59.247 1.00 . A A . 7 LYS CG 1 1
14 18957 1 1 7 LYS H H 65.363 8.209 58.911 1.00 . A A . 7 LYS H 1 1
14 18958 1 1 7 LYS HA H 67.340 8.155 57.788 1.00 . A A . 7 LYS HA 1 1
14 18959 1 1 7 LYS HB3 H 68.194 5.532 57.702 1.00 . A A . 7 LYS HB3 1 1
14 18960 1 1 7 LYS HD3 H 67.556 8.049 60.317 1.00 . A A . 7 LYS HD3 1 1
14 18961 1 1 7 LYS HE3 H 68.717 5.556 61.494 1.00 . A A . 7 LYS HE3 1 1
14 18962 1 1 7 LYS HG3 H 69.380 7.557 58.638 1.00 . A A . 7 LYS HG3 1 1
14 18963 1 1 7 LYS HZ1 H 67.753 7.919 62.951 1.00 . A A . 7 LYS HZ1 1 1
14 18964 1 1 7 LYS HZ2 H 69.018 6.866 63.337 1.00 . A A . 7 LYS HZ2 1 1
14 18965 1 1 7 LYS HZ3 H 67.414 6.378 63.561 1.00 . A A . 7 LYS HZ3 1 1
14 18966 1 1 7 LYS N N 65.611 7.329 58.554 1.00 . A A . 7 LYS N 1 1
14 18967 1 1 7 LYS NZ N 68.055 6.925 62.950 1.00 . A A . 7 LYS NZ 1 1
14 18968 1 1 7 LYS O O 65.482 6.276 56.050 1.00 . A A . 7 LYS O 1 1
14 18969 1 1 8 GLY C C 66.531 7.611 53.324 1.00 . A A . 8 GLY C 1 1
14 18970 1 1 8 GLY CA C 67.377 6.611 54.087 1.00 . A A . 8 GLY CA 1 1
14 18971 1 1 8 GLY H H 68.385 7.376 55.784 1.00 . A A . 8 GLY H 1 1
14 18972 1 1 8 GLY HA2 H 68.350 6.550 53.624 1.00 . A A . 8 GLY HA2 1 1
14 18973 1 1 8 GLY HA3 H 66.904 5.641 54.035 1.00 . A A . 8 GLY HA3 1 1
14 18974 1 1 8 GLY N N 67.543 6.975 55.482 1.00 . A A . 8 GLY N 1 1
14 18975 1 1 8 GLY O O 66.991 8.211 52.353 1.00 . A A . 8 GLY O 1 1
14 18976 1 1 9 PHE C C 64.545 10.129 53.669 1.00 . A A . 9 PHE C 1 1
14 18977 1 1 9 PHE CA C 64.374 8.720 53.110 1.00 . A A . 9 PHE CA 1 1
14 18978 1 1 9 PHE CB C 62.927 8.258 53.292 1.00 . A A . 9 PHE CB 1 1
14 18979 1 1 9 PHE CD1 C 62.581 7.178 51.054 1.00 . A A . 9 PHE CD1 1 1
14 18980 1 1 9 PHE CD2 C 61.074 8.898 51.727 1.00 . A A . 9 PHE CD2 1 1
14 18981 1 1 9 PHE CE1 C 61.895 7.037 49.863 1.00 . A A . 9 PHE CE1 1 1
14 18982 1 1 9 PHE CE2 C 60.383 8.762 50.537 1.00 . A A . 9 PHE CE2 1 1
14 18983 1 1 9 PHE CG C 62.179 8.109 51.998 1.00 . A A . 9 PHE CG 1 1
14 18984 1 1 9 PHE CZ C 60.794 7.831 49.604 1.00 . A A . 9 PHE CZ 1 1
14 18985 1 1 9 PHE H H 64.978 7.280 54.540 1.00 . A A . 9 PHE H 1 1
14 18986 1 1 9 PHE HA H 64.610 8.732 52.057 1.00 . A A . 9 PHE HA 1 1
14 18987 1 1 9 PHE HB3 H 62.401 8.979 53.899 1.00 . A A . 9 PHE HB3 1 1
14 18988 1 1 9 PHE HD1 H 63.442 6.556 51.255 1.00 . A A . 9 PHE HD1 1 1
14 18989 1 1 9 PHE HD2 H 60.751 9.628 52.456 1.00 . A A . 9 PHE HD2 1 1
14 18990 1 1 9 PHE HE1 H 62.219 6.308 49.135 1.00 . A A . 9 PHE HE1 1 1
14 18991 1 1 9 PHE HE2 H 59.524 9.384 50.337 1.00 . A A . 9 PHE HE2 1 1
14 18992 1 1 9 PHE HZ H 60.256 7.722 48.673 1.00 . A A . 9 PHE HZ 1 1
14 18993 1 1 9 PHE N N 65.289 7.788 53.761 1.00 . A A . 9 PHE N 1 1
14 18994 1 1 9 PHE O O 64.229 11.115 53.005 1.00 . A A . 9 PHE O 1 1
14 18995 1 1 10 GLY C C 66.145 12.416 54.709 1.00 . A A . 10 GLY C 1 1
14 18996 1 1 10 GLY CA C 65.251 11.508 55.527 1.00 . A A . 10 GLY CA 1 1
14 18997 1 1 10 GLY H H 65.281 9.394 55.381 1.00 . A A . 10 GLY H 1 1
14 18998 1 1 10 GLY HA2 H 64.292 11.985 55.658 1.00 . A A . 10 GLY HA2 1 1
14 18999 1 1 10 GLY HA3 H 65.701 11.356 56.497 1.00 . A A . 10 GLY HA3 1 1
14 19000 1 1 10 GLY N N 65.046 10.215 54.898 1.00 . A A . 10 GLY N 1 1
14 19001 1 1 10 GLY O O 65.756 13.530 54.360 1.00 . A A . 10 GLY O 1 1
14 19002 1 1 11 GLU C C 67.671 13.207 52.321 1.00 . A A . 11 GLU C 1 1
14 19003 1 1 11 GLU CA C 68.302 12.720 53.623 1.00 . A A . 11 GLU CA 1 1
14 19004 1 1 11 GLU CB C 69.549 11.887 53.318 1.00 . A A . 11 GLU CB 1 1
14 19005 1 1 11 GLU CD C 71.956 12.510 52.878 1.00 . A A . 11 GLU CD 1 1
14 19006 1 1 11 GLU CG C 70.828 12.474 53.890 1.00 . A A . 11 GLU CG 1 1
14 19007 1 1 11 GLU H H 67.601 11.045 54.710 1.00 . A A . 11 GLU H 1 1
14 19008 1 1 11 GLU HA H 68.590 13.579 54.211 1.00 . A A . 11 GLU HA 1 1
14 19009 1 1 11 GLU HB3 H 69.661 11.809 52.247 1.00 . A A . 11 GLU HB3 1 1
14 19010 1 1 11 GLU HG3 H 71.139 11.875 54.733 1.00 . A A . 11 GLU HG3 1 1
14 19011 1 1 11 GLU N N 67.348 11.941 54.404 1.00 . A A . 11 GLU N 1 1
14 19012 1 1 11 GLU O O 67.717 14.396 52.000 1.00 . A A . 11 GLU O 1 1
14 19013 1 1 11 GLU OE1 O 72.048 13.503 52.126 1.00 . A A . 11 GLU OE1 1 1
14 19014 1 1 11 GLU OE2 O 72.749 11.546 52.838 1.00 . A A . 11 GLU OE2 1 1
14 19015 1 1 12 LYS C C 65.317 13.623 50.513 1.00 . A A . 12 LYS C 1 1
14 19016 1 1 12 LYS CA C 66.441 12.611 50.307 1.00 . A A . 12 LYS CA 1 1
14 19017 1 1 12 LYS CB C 65.886 11.346 49.645 1.00 . A A . 12 LYS CB 1 1
14 19018 1 1 12 LYS CD C 66.836 9.489 48.248 1.00 . A A . 12 LYS CD 1 1
14 19019 1 1 12 LYS CE C 67.194 8.017 48.388 1.00 . A A . 12 LYS CE 1 1
14 19020 1 1 12 LYS CG C 66.884 10.204 49.588 1.00 . A A . 12 LYS CG 1 1
14 19021 1 1 12 LYS H H 67.078 11.348 51.882 1.00 . A A . 12 LYS H 1 1
14 19022 1 1 12 LYS HA H 67.188 13.047 49.660 1.00 . A A . 12 LYS HA 1 1
14 19023 1 1 12 LYS HB3 H 65.585 11.585 48.637 1.00 . A A . 12 LYS HB3 1 1
14 19024 1 1 12 LYS HD3 H 67.539 9.958 47.575 1.00 . A A . 12 LYS HD3 1 1
14 19025 1 1 12 LYS HE3 H 66.667 7.611 49.239 1.00 . A A . 12 LYS HE3 1 1
14 19026 1 1 12 LYS HG3 H 66.654 9.496 50.372 1.00 . A A . 12 LYS HG3 1 1
14 19027 1 1 12 LYS HZ1 H 66.175 7.790 46.578 1.00 . A A . 12 LYS HZ1 1 1
14 19028 1 1 12 LYS HZ2 H 66.361 6.350 47.445 1.00 . A A . 12 LYS HZ2 1 1
14 19029 1 1 12 LYS HZ3 H 67.678 7.016 46.619 1.00 . A A . 12 LYS HZ3 1 1
14 19030 1 1 12 LYS N N 67.081 12.279 51.574 1.00 . A A . 12 LYS N 1 1
14 19031 1 1 12 LYS NZ N 66.827 7.239 47.174 1.00 . A A . 12 LYS NZ 1 1
14 19032 1 1 12 LYS O O 65.196 14.590 49.765 1.00 . A A . 12 LYS O 1 1
14 19033 1 1 13 ALA C C 63.866 15.730 51.967 1.00 . A A . 13 ALA C 1 1
14 19034 1 1 13 ALA CA C 63.391 14.285 51.844 1.00 . A A . 13 ALA CA 1 1
14 19035 1 1 13 ALA CB C 62.697 13.845 53.125 1.00 . A A . 13 ALA CB 1 1
14 19036 1 1 13 ALA H H 64.649 12.603 52.098 1.00 . A A . 13 ALA H 1 1
14 19037 1 1 13 ALA HA H 62.676 14.220 51.036 1.00 . A A . 13 ALA HA 1 1
14 19038 1 1 13 ALA HB1 H 61.823 13.261 52.877 1.00 . A A . 13 ALA HB1 1 1
14 19039 1 1 13 ALA HB2 H 63.376 13.246 53.713 1.00 . A A . 13 ALA HB2 1 1
14 19040 1 1 13 ALA HB3 H 62.401 14.716 53.690 1.00 . A A . 13 ALA HB3 1 1
14 19041 1 1 13 ALA N N 64.501 13.392 51.536 1.00 . A A . 13 ALA N 1 1
14 19042 1 1 13 ALA O O 63.324 16.628 51.324 1.00 . A A . 13 ALA O 1 1
14 19043 1 1 14 SER C C 65.997 17.845 51.711 1.00 . A A . 14 SER C 1 1
14 19044 1 1 14 SER CA C 65.427 17.281 53.008 1.00 . A A . 14 SER CA 1 1
14 19045 1 1 14 SER CB C 66.513 17.247 54.085 1.00 . A A . 14 SER CB 1 1
14 19046 1 1 14 SER H H 65.271 15.187 53.282 1.00 . A A . 14 SER H 1 1
14 19047 1 1 14 SER HA H 64.620 17.919 53.341 1.00 . A A . 14 SER HA 1 1
14 19048 1 1 14 SER HB3 H 67.355 17.842 53.762 1.00 . A A . 14 SER HB3 1 1
14 19049 1 1 14 SER HG H 65.338 17.194 55.651 1.00 . A A . 14 SER HG 1 1
14 19050 1 1 14 SER N N 64.881 15.945 52.798 1.00 . A A . 14 SER N 1 1
14 19051 1 1 14 SER O O 66.038 19.059 51.515 1.00 . A A . 14 SER O 1 1
14 19052 1 1 14 SER OG O 66.031 17.766 55.311 1.00 . A A . 14 SER OG 1 1
14 19053 1 1 15 GLU C C 65.909 17.738 48.560 1.00 . A A . 15 GLU C 1 1
14 19054 1 1 15 GLU CA C 67.007 17.363 49.550 1.00 . A A . 15 GLU CA 1 1
14 19055 1 1 15 GLU CB C 67.873 16.242 48.969 1.00 . A A . 15 GLU CB 1 1
14 19056 1 1 15 GLU CD C 70.381 16.168 48.682 1.00 . A A . 15 GLU CD 1 1
14 19057 1 1 15 GLU CG C 69.220 16.095 49.655 1.00 . A A . 15 GLU CG 1 1
14 19058 1 1 15 GLU H H 66.379 16.000 51.042 1.00 . A A . 15 GLU H 1 1
14 19059 1 1 15 GLU HA H 67.629 18.229 49.726 1.00 . A A . 15 GLU HA 1 1
14 19060 1 1 15 GLU HB3 H 68.045 16.442 47.922 1.00 . A A . 15 GLU HB3 1 1
14 19061 1 1 15 GLU HG3 H 69.252 15.141 50.160 1.00 . A A . 15 GLU HG3 1 1
14 19062 1 1 15 GLU N N 66.439 16.953 50.828 1.00 . A A . 15 GLU N 1 1
14 19063 1 1 15 GLU O O 66.081 18.635 47.736 1.00 . A A . 15 GLU O 1 1
14 19064 1 1 15 GLU OE1 O 70.300 15.523 47.615 1.00 . A A . 15 GLU OE1 1 1
14 19065 1 1 15 GLU OE2 O 71.370 16.867 48.987 1.00 . A A . 15 GLU OE2 1 1
14 19066 1 1 16 ALA C C 63.084 18.696 47.989 1.00 . A A . 16 ALA C 1 1
14 19067 1 1 16 ALA CA C 63.653 17.302 47.759 1.00 . A A . 16 ALA CA 1 1
14 19068 1 1 16 ALA CB C 62.572 16.249 47.958 1.00 . A A . 16 ALA CB 1 1
14 19069 1 1 16 ALA H H 64.704 16.338 49.324 1.00 . A A . 16 ALA H 1 1
14 19070 1 1 16 ALA HA H 64.006 17.230 46.741 1.00 . A A . 16 ALA HA 1 1
14 19071 1 1 16 ALA HB1 H 63.002 15.265 47.840 1.00 . A A . 16 ALA HB1 1 1
14 19072 1 1 16 ALA HB2 H 62.156 16.344 48.951 1.00 . A A . 16 ALA HB2 1 1
14 19073 1 1 16 ALA HB3 H 61.792 16.393 47.226 1.00 . A A . 16 ALA HB3 1 1
14 19074 1 1 16 ALA N N 64.781 17.042 48.647 1.00 . A A . 16 ALA N 1 1
14 19075 1 1 16 ALA O O 62.979 19.497 47.059 1.00 . A A . 16 ALA O 1 1
14 19076 1 1 17 LEU C C 63.118 21.410 49.214 1.00 . A A . 17 LEU C 1 1
14 19077 1 1 17 LEU CA C 62.158 20.284 49.586 1.00 . A A . 17 LEU CA 1 1
14 19078 1 1 17 LEU CB C 61.847 20.339 51.083 1.00 . A A . 17 LEU CB 1 1
14 19079 1 1 17 LEU CD1 C 63.626 21.606 52.313 1.00 . A A . 17 LEU CD1 1 1
14 19080 1 1 17 LEU CD2 C 62.653 19.533 53.315 1.00 . A A . 17 LEU CD2 1 1
14 19081 1 1 17 LEU CG C 63.048 20.229 52.023 1.00 . A A . 17 LEU CG 1 1
14 19082 1 1 17 LEU H H 62.826 18.307 49.932 1.00 . A A . 17 LEU H 1 1
14 19083 1 1 17 LEU HA H 61.241 20.412 49.031 1.00 . A A . 17 LEU HA 1 1
14 19084 1 1 17 LEU HB3 H 61.172 19.526 51.310 1.00 . A A . 17 LEU HB3 1 1
14 19085 1 1 17 LEU HD11 H 64.704 21.546 52.330 1.00 . A A . 17 LEU HD11 1 1
14 19086 1 1 17 LEU HD12 H 63.269 21.952 53.271 1.00 . A A . 17 LEU HD12 1 1
14 19087 1 1 17 LEU HD13 H 63.316 22.296 51.543 1.00 . A A . 17 LEU HD13 1 1
14 19088 1 1 17 LEU HD21 H 63.513 19.462 53.965 1.00 . A A . 17 LEU HD21 1 1
14 19089 1 1 17 LEU HD22 H 62.287 18.540 53.092 1.00 . A A . 17 LEU HD22 1 1
14 19090 1 1 17 LEU HD23 H 61.875 20.100 53.808 1.00 . A A . 17 LEU HD23 1 1
14 19091 1 1 17 LEU HG H 63.817 19.638 51.545 1.00 . A A . 17 LEU HG 1 1
14 19092 1 1 17 LEU N N 62.718 18.985 49.234 1.00 . A A . 17 LEU N 1 1
14 19093 1 1 17 LEU O O 62.702 22.457 48.718 1.00 . A A . 17 LEU O 1 1
14 19094 1 1 18 LYS C C 65.617 22.306 47.629 1.00 . A A . 18 LYS C 1 1
14 19095 1 1 18 LYS CA C 65.427 22.177 49.138 1.00 . A A . 18 LYS CA 1 1
14 19096 1 1 18 LYS CB C 66.754 21.800 49.799 1.00 . A A . 18 LYS CB 1 1
14 19097 1 1 18 LYS CD C 68.572 23.109 50.935 1.00 . A A . 18 LYS CD 1 1
14 19098 1 1 18 LYS CE C 68.797 24.407 51.695 1.00 . A A . 18 LYS CE 1 1
14 19099 1 1 18 LYS CG C 67.116 22.679 50.982 1.00 . A A . 18 LYS CG 1 1
14 19100 1 1 18 LYS H H 64.676 20.329 49.847 1.00 . A A . 18 LYS H 1 1
14 19101 1 1 18 LYS HA H 65.097 23.127 49.529 1.00 . A A . 18 LYS HA 1 1
14 19102 1 1 18 LYS HB3 H 67.544 21.878 49.065 1.00 . A A . 18 LYS HB3 1 1
14 19103 1 1 18 LYS HD3 H 68.861 23.252 49.902 1.00 . A A . 18 LYS HD3 1 1
14 19104 1 1 18 LYS HE3 H 69.030 24.170 52.723 1.00 . A A . 18 LYS HE3 1 1
14 19105 1 1 18 LYS HG3 H 66.944 22.126 51.896 1.00 . A A . 18 LYS HG3 1 1
14 19106 1 1 18 LYS HZ1 H 70.732 25.188 51.753 1.00 . A A . 18 LYS HZ1 1 1
14 19107 1 1 18 LYS HZ2 H 69.612 26.192 50.981 1.00 . A A . 18 LYS HZ2 1 1
14 19108 1 1 18 LYS HZ3 H 70.192 24.812 50.194 1.00 . A A . 18 LYS HZ3 1 1
14 19109 1 1 18 LYS N N 64.405 21.184 49.451 1.00 . A A . 18 LYS N 1 1
14 19110 1 1 18 LYS NZ N 69.910 25.204 51.116 1.00 . A A . 18 LYS NZ 1 1
14 19111 1 1 18 LYS O O 65.251 21.419 46.856 1.00 . A A . 18 LYS O 1 1
14 19112 1 1 19 PRO C C 67.542 22.801 45.205 1.00 . A A . 19 PRO C 1 1
14 19113 1 1 19 PRO CA C 66.455 23.701 45.781 1.00 . A A . 19 PRO CA 1 1
14 19114 1 1 19 PRO CB C 66.912 25.162 45.772 1.00 . A A . 19 PRO CB 1 1
14 19115 1 1 19 PRO CD C 66.663 24.531 48.064 1.00 . A A . 19 PRO CD 1 1
14 19116 1 1 19 PRO CG C 67.472 25.391 47.133 1.00 . A A . 19 PRO CG 1 1
14 19117 1 1 19 PRO HA H 65.555 23.600 45.191 1.00 . A A . 19 PRO HA 1 1
14 19118 1 1 19 PRO HB3 H 66.067 25.806 45.580 1.00 . A A . 19 PRO HB3 1 1
14 19119 1 1 19 PRO HD3 H 65.826 25.086 48.460 1.00 . A A . 19 PRO HD3 1 1
14 19120 1 1 19 PRO HG3 H 67.369 26.433 47.402 1.00 . A A . 19 PRO HG3 1 1
14 19121 1 1 19 PRO N N 66.203 23.432 47.199 1.00 . A A . 19 PRO N 1 1
14 19122 1 1 19 PRO O O 67.988 21.855 45.856 1.00 . A A . 19 PRO O 1 1
14 19123 1 1 20 ASP C C 69.308 22.884 41.935 1.00 . A A . 20 ASP C 1 1
14 19124 1 1 20 ASP CA C 69.002 22.317 43.318 1.00 . A A . 20 ASP CA 1 1
14 19125 1 1 20 ASP CB C 68.571 20.855 43.199 1.00 . A A . 20 ASP CB 1 1
14 19126 1 1 20 ASP CG C 69.630 19.896 43.705 1.00 . A A . 20 ASP CG 1 1
14 19127 1 1 20 ASP H H 67.572 23.866 43.513 1.00 . A A . 20 ASP H 1 1
14 19128 1 1 20 ASP HA H 69.896 22.372 43.921 1.00 . A A . 20 ASP HA 1 1
14 19129 1 1 20 ASP HB3 H 68.370 20.628 42.163 1.00 . A A . 20 ASP HB3 1 1
14 19130 1 1 20 ASP N N 67.965 23.099 43.981 1.00 . A A . 20 ASP N 1 1
14 19131 1 1 20 ASP O O 68.845 23.966 41.579 1.00 . A A . 20 ASP O 1 1
14 19132 1 1 20 ASP OD1 O 70.813 20.074 43.347 1.00 . A A . 20 ASP OD1 1 1
14 19133 1 1 20 ASP OD2 O 69.276 18.967 44.462 1.00 . A A . 20 ASP OD2 1 1
14 19134 1 1 21 SER C C 70.314 21.432 38.818 1.00 . A A . 21 SER C 1 1
14 19135 1 1 21 SER CA C 70.468 22.574 39.816 1.00 . A A . 21 SER CA 1 1
14 19136 1 1 21 SER CB C 71.910 23.085 39.805 1.00 . A A . 21 SER CB 1 1
14 19137 1 1 21 SER H H 70.435 21.290 41.500 1.00 . A A . 21 SER H 1 1
14 19138 1 1 21 SER HA H 69.808 23.379 39.531 1.00 . A A . 21 SER HA 1 1
14 19139 1 1 21 SER HB3 H 71.956 24.036 40.316 1.00 . A A . 21 SER HB3 1 1
14 19140 1 1 21 SER HG H 73.609 22.124 39.973 1.00 . A A . 21 SER HG 1 1
14 19141 1 1 21 SER N N 70.095 22.143 41.159 1.00 . A A . 21 SER N 1 1
14 19142 1 1 21 SER O O 71.298 20.936 38.270 1.00 . A A . 21 SER O 1 1
14 19143 1 1 21 SER OG O 72.779 22.174 40.454 1.00 . A A . 21 SER OG 1 1
14 19144 1 1 22 GLN C C 67.284 19.757 37.469 1.00 . A A . 22 GLN C 1 1
14 19145 1 1 22 GLN CA C 68.787 19.935 37.655 1.00 . A A . 22 GLN CA 1 1
14 19146 1 1 22 GLN CB C 69.409 18.631 38.153 1.00 . A A . 22 GLN CB 1 1
14 19147 1 1 22 GLN CD C 69.488 16.878 39.972 1.00 . A A . 22 GLN CD 1 1
14 19148 1 1 22 GLN CG C 68.778 18.104 39.432 1.00 . A A . 22 GLN CG 1 1
14 19149 1 1 22 GLN H H 68.329 21.454 39.056 1.00 . A A . 22 GLN H 1 1
14 19150 1 1 22 GLN HA H 69.226 20.192 36.703 1.00 . A A . 22 GLN HA 1 1
14 19151 1 1 22 GLN HB3 H 70.461 18.793 38.337 1.00 . A A . 22 GLN HB3 1 1
14 19152 1 1 22 GLN HE21 H 67.773 16.167 40.683 1.00 . A A . 22 GLN HE21 1 1
14 19153 1 1 22 GLN HE22 H 69.166 15.185 40.962 1.00 . A A . 22 GLN HE22 1 1
14 19154 1 1 22 GLN HG3 H 67.749 17.846 39.230 1.00 . A A . 22 GLN HG3 1 1
14 19155 1 1 22 GLN N N 69.071 21.020 38.587 1.00 . A A . 22 GLN N 1 1
14 19156 1 1 22 GLN NE2 N 68.733 15.986 40.604 1.00 . A A . 22 GLN NE2 1 1
14 19157 1 1 22 GLN O O 66.488 20.573 37.934 1.00 . A A . 22 GLN O 1 1
14 19158 1 1 22 GLN OE1 O 70.701 16.735 39.823 1.00 . A A . 22 GLN OE1 1 1
14 19159 1 1 23 LYS C C 64.699 18.398 37.840 1.00 . A A . 23 LYS C 1 1
14 19160 1 1 23 LYS CA C 65.492 18.398 36.537 1.00 . A A . 23 LYS CA 1 1
14 19161 1 1 23 LYS CB C 65.342 17.046 35.835 1.00 . A A . 23 LYS CB 1 1
14 19162 1 1 23 LYS CD C 67.123 15.281 35.684 1.00 . A A . 23 LYS CD 1 1
14 19163 1 1 23 LYS CE C 67.653 13.993 36.294 1.00 . A A . 23 LYS CE 1 1
14 19164 1 1 23 LYS CG C 66.047 15.906 36.553 1.00 . A A . 23 LYS CG 1 1
14 19165 1 1 23 LYS H H 67.581 18.070 36.438 1.00 . A A . 23 LYS H 1 1
14 19166 1 1 23 LYS HA H 65.105 19.172 35.893 1.00 . A A . 23 LYS HA 1 1
14 19167 1 1 23 LYS HB3 H 65.752 17.122 34.840 1.00 . A A . 23 LYS HB3 1 1
14 19168 1 1 23 LYS HD3 H 67.939 15.981 35.576 1.00 . A A . 23 LYS HD3 1 1
14 19169 1 1 23 LYS HE3 H 66.909 13.219 36.174 1.00 . A A . 23 LYS HE3 1 1
14 19170 1 1 23 LYS HG3 H 65.318 15.150 36.810 1.00 . A A . 23 LYS HG3 1 1
14 19171 1 1 23 LYS HZ1 H 69.735 13.988 36.123 1.00 . A A . 23 LYS HZ1 1 1
14 19172 1 1 23 LYS HZ2 H 68.926 13.834 34.645 1.00 . A A . 23 LYS HZ2 1 1
14 19173 1 1 23 LYS HZ3 H 69.009 12.517 35.703 1.00 . A A . 23 LYS HZ3 1 1
14 19174 1 1 23 LYS N N 66.900 18.685 36.784 1.00 . A A . 23 LYS N 1 1
14 19175 1 1 23 LYS NZ N 68.919 13.552 35.647 1.00 . A A . 23 LYS NZ 1 1
14 19176 1 1 23 LYS O O 64.906 17.544 38.702 1.00 . A A . 23 LYS O 1 1
14 19177 1 1 24 SER C C 61.808 18.483 39.131 1.00 . A A . 24 SER C 1 1
14 19178 1 1 24 SER CA C 62.969 19.472 39.173 1.00 . A A . 24 SER CA 1 1
14 19179 1 1 24 SER CB C 62.434 20.897 39.319 1.00 . A A . 24 SER CB 1 1
14 19180 1 1 24 SER H H 63.673 20.011 37.250 1.00 . A A . 24 SER H 1 1
14 19181 1 1 24 SER HA H 63.592 19.242 40.025 1.00 . A A . 24 SER HA 1 1
14 19182 1 1 24 SER HB3 H 61.445 20.865 39.754 1.00 . A A . 24 SER HB3 1 1
14 19183 1 1 24 SER HG H 63.247 22.593 39.869 1.00 . A A . 24 SER HG 1 1
14 19184 1 1 24 SER N N 63.792 19.360 37.974 1.00 . A A . 24 SER N 1 1
14 19185 1 1 24 SER O O 61.030 18.379 40.080 1.00 . A A . 24 SER O 1 1
14 19186 1 1 24 SER OG O 63.276 21.675 40.151 1.00 . A A . 24 SER OG 1 1
14 19187 1 1 25 TYR C C 60.602 15.798 39.022 1.00 . A A . 25 TYR C 1 1
14 19188 1 1 25 TYR CA C 60.632 16.777 37.853 1.00 . A A . 25 TYR CA 1 1
14 19189 1 1 25 TYR CB C 60.813 16.017 36.539 1.00 . A A . 25 TYR CB 1 1
14 19190 1 1 25 TYR CD1 C 58.424 15.724 35.781 1.00 . A A . 25 TYR CD1 1 1
14 19191 1 1 25 TYR CD2 C 59.902 16.968 34.386 1.00 . A A . 25 TYR CD2 1 1
14 19192 1 1 25 TYR CE1 C 57.395 15.925 34.879 1.00 . A A . 25 TYR CE1 1 1
14 19193 1 1 25 TYR CE2 C 58.880 17.175 33.479 1.00 . A A . 25 TYR CE2 1 1
14 19194 1 1 25 TYR CG C 59.692 16.239 35.550 1.00 . A A . 25 TYR CG 1 1
14 19195 1 1 25 TYR CZ C 57.630 16.651 33.730 1.00 . A A . 25 TYR CZ 1 1
14 19196 1 1 25 TYR H H 62.349 17.885 37.302 1.00 . A A . 25 TYR H 1 1
14 19197 1 1 25 TYR HA H 59.693 17.311 37.822 1.00 . A A . 25 TYR HA 1 1
14 19198 1 1 25 TYR HB3 H 60.866 14.958 36.749 1.00 . A A . 25 TYR HB3 1 1
14 19199 1 1 25 TYR HD1 H 58.244 15.156 36.682 1.00 . A A . 25 TYR HD1 1 1
14 19200 1 1 25 TYR HD2 H 60.884 17.377 34.191 1.00 . A A . 25 TYR HD2 1 1
14 19201 1 1 25 TYR HE1 H 56.417 15.515 35.075 1.00 . A A . 25 TYR HE1 1 1
14 19202 1 1 25 TYR HE2 H 59.062 17.744 32.578 1.00 . A A . 25 TYR HE2 1 1
14 19203 1 1 25 TYR HH H 55.767 16.834 33.291 1.00 . A A . 25 TYR HH 1 1
14 19204 1 1 25 TYR N N 61.699 17.757 38.023 1.00 . A A . 25 TYR N 1 1
14 19205 1 1 25 TYR O O 59.555 15.245 39.357 1.00 . A A . 25 TYR O 1 1
14 19206 1 1 25 TYR OH O 56.609 16.854 32.830 1.00 . A A . 25 TYR OH 1 1
14 19207 1 1 26 ALA C C 60.823 14.996 41.835 1.00 . A A . 26 ALA C 1 1
14 19208 1 1 26 ALA CA C 61.868 14.676 40.772 1.00 . A A . 26 ALA CA 1 1
14 19209 1 1 26 ALA CB C 63.267 14.738 41.369 1.00 . A A . 26 ALA CB 1 1
14 19210 1 1 26 ALA H H 62.561 16.056 39.325 1.00 . A A . 26 ALA H 1 1
14 19211 1 1 26 ALA HA H 61.703 13.672 40.410 1.00 . A A . 26 ALA HA 1 1
14 19212 1 1 26 ALA HB1 H 63.818 15.545 40.908 1.00 . A A . 26 ALA HB1 1 1
14 19213 1 1 26 ALA HB2 H 63.196 14.912 42.432 1.00 . A A . 26 ALA HB2 1 1
14 19214 1 1 26 ALA HB3 H 63.777 13.804 41.187 1.00 . A A . 26 ALA HB3 1 1
14 19215 1 1 26 ALA N N 61.760 15.587 39.639 1.00 . A A . 26 ALA N 1 1
14 19216 1 1 26 ALA O O 60.142 14.102 42.337 1.00 . A A . 26 ALA O 1 1
14 19217 1 1 27 GLU C C 58.328 16.758 42.597 1.00 . A A . 27 GLU C 1 1
14 19218 1 1 27 GLU CA C 59.739 16.711 43.178 1.00 . A A . 27 GLU CA 1 1
14 19219 1 1 27 GLU CB C 60.126 18.088 43.722 1.00 . A A . 27 GLU CB 1 1
14 19220 1 1 27 GLU CD C 58.663 18.655 45.702 1.00 . A A . 27 GLU CD 1 1
14 19221 1 1 27 GLU CG C 60.029 18.194 45.235 1.00 . A A . 27 GLU CG 1 1
14 19222 1 1 27 GLU H H 61.273 16.943 41.737 1.00 . A A . 27 GLU H 1 1
14 19223 1 1 27 GLU HA H 59.758 15.997 43.987 1.00 . A A . 27 GLU HA 1 1
14 19224 1 1 27 GLU HB3 H 59.469 18.829 43.288 1.00 . A A . 27 GLU HB3 1 1
14 19225 1 1 27 GLU HG3 H 60.768 18.902 45.582 1.00 . A A . 27 GLU HG3 1 1
14 19226 1 1 27 GLU N N 60.702 16.275 42.173 1.00 . A A . 27 GLU N 1 1
14 19227 1 1 27 GLU O O 57.358 16.418 43.273 1.00 . A A . 27 GLU O 1 1
14 19228 1 1 27 GLU OE1 O 58.038 19.475 44.994 1.00 . A A . 27 GLU OE1 1 1
14 19229 1 1 27 GLU OE2 O 58.216 18.199 46.774 1.00 . A A . 27 GLU OE2 1 1
14 19230 1 1 28 GLN C C 56.199 15.941 40.721 1.00 . A A . 28 GLN C 1 1
14 19231 1 1 28 GLN CA C 56.936 17.276 40.671 1.00 . A A . 28 GLN CA 1 1
14 19232 1 1 28 GLN CB C 57.124 17.713 39.217 1.00 . A A . 28 GLN CB 1 1
14 19233 1 1 28 GLN CD C 57.755 19.617 37.682 1.00 . A A . 28 GLN CD 1 1
14 19234 1 1 28 GLN CG C 57.888 19.019 39.067 1.00 . A A . 28 GLN CG 1 1
14 19235 1 1 28 GLN H H 59.037 17.441 40.856 1.00 . A A . 28 GLN H 1 1
14 19236 1 1 28 GLN HA H 56.347 18.019 41.187 1.00 . A A . 28 GLN HA 1 1
14 19237 1 1 28 GLN HB3 H 56.152 17.838 38.762 1.00 . A A . 28 GLN HB3 1 1
14 19238 1 1 28 GLN HE21 H 55.927 20.271 38.113 1.00 . A A . 28 GLN HE21 1 1
14 19239 1 1 28 GLN HE22 H 56.499 20.633 36.524 1.00 . A A . 28 GLN HE22 1 1
14 19240 1 1 28 GLN HG3 H 58.933 18.832 39.266 1.00 . A A . 28 GLN HG3 1 1
14 19241 1 1 28 GLN N N 58.227 17.183 41.342 1.00 . A A . 28 GLN N 1 1
14 19242 1 1 28 GLN NE2 N 56.611 20.236 37.411 1.00 . A A . 28 GLN NE2 1 1
14 19243 1 1 28 GLN O O 55.039 15.876 41.128 1.00 . A A . 28 GLN O 1 1
14 19244 1 1 28 GLN OE1 O 58.671 19.527 36.863 1.00 . A A . 28 GLN OE1 1 1
14 19245 1 1 29 GLY C C 55.859 13.118 41.701 1.00 . A A . 29 GLY C 1 1
14 19246 1 1 29 GLY CA C 56.273 13.560 40.312 1.00 . A A . 29 GLY CA 1 1
14 19247 1 1 29 GLY H H 57.801 14.990 39.992 1.00 . A A . 29 GLY H 1 1
14 19248 1 1 29 GLY HA2 H 55.400 13.574 39.676 1.00 . A A . 29 GLY HA2 1 1
14 19249 1 1 29 GLY HA3 H 56.982 12.848 39.916 1.00 . A A . 29 GLY HA3 1 1
14 19250 1 1 29 GLY N N 56.879 14.878 40.305 1.00 . A A . 29 GLY N 1 1
14 19251 1 1 29 GLY O O 54.712 12.732 41.923 1.00 . A A . 29 GLY O 1 1
14 19252 1 1 30 LYS C C 55.273 13.459 44.545 1.00 . A A . 30 LYS C 1 1
14 19253 1 1 30 LYS CA C 56.529 12.773 44.017 1.00 . A A . 30 LYS CA 1 1
14 19254 1 1 30 LYS CB C 57.722 13.112 44.912 1.00 . A A . 30 LYS CB 1 1
14 19255 1 1 30 LYS CD C 60.230 13.127 45.055 1.00 . A A . 30 LYS CD 1 1
14 19256 1 1 30 LYS CE C 60.780 12.415 46.281 1.00 . A A . 30 LYS CE 1 1
14 19257 1 1 30 LYS CG C 59.008 12.417 44.498 1.00 . A A . 30 LYS CG 1 1
14 19258 1 1 30 LYS H H 57.695 13.488 42.402 1.00 . A A . 30 LYS H 1 1
14 19259 1 1 30 LYS HA H 56.372 11.706 44.029 1.00 . A A . 30 LYS HA 1 1
14 19260 1 1 30 LYS HB3 H 57.491 12.821 45.926 1.00 . A A . 30 LYS HB3 1 1
14 19261 1 1 30 LYS HD3 H 59.955 14.137 45.328 1.00 . A A . 30 LYS HD3 1 1
14 19262 1 1 30 LYS HE3 H 61.843 12.592 46.338 1.00 . A A . 30 LYS HE3 1 1
14 19263 1 1 30 LYS HG3 H 59.070 12.406 43.419 1.00 . A A . 30 LYS HG3 1 1
14 19264 1 1 30 LYS HZ1 H 60.846 12.950 48.299 1.00 . A A . 30 LYS HZ1 1 1
14 19265 1 1 30 LYS HZ2 H 59.384 12.244 47.825 1.00 . A A . 30 LYS HZ2 1 1
14 19266 1 1 30 LYS HZ3 H 59.732 13.842 47.390 1.00 . A A . 30 LYS HZ3 1 1
14 19267 1 1 30 LYS N N 56.799 13.171 42.640 1.00 . A A . 30 LYS N 1 1
14 19268 1 1 30 LYS NZ N 60.141 12.896 47.536 1.00 . A A . 30 LYS NZ 1 1
14 19269 1 1 30 LYS O O 54.345 12.801 45.013 1.00 . A A . 30 LYS O 1 1
14 19270 1 1 31 GLU C C 52.841 15.175 44.179 1.00 . A A . 31 GLU C 1 1
14 19271 1 1 31 GLU CA C 54.108 15.561 44.936 1.00 . A A . 31 GLU CA 1 1
14 19272 1 1 31 GLU CB C 54.378 17.059 44.772 1.00 . A A . 31 GLU CB 1 1
14 19273 1 1 31 GLU CD C 55.327 17.287 47.101 1.00 . A A . 31 GLU CD 1 1
14 19274 1 1 31 GLU CG C 55.527 17.568 45.626 1.00 . A A . 31 GLU CG 1 1
14 19275 1 1 31 GLU H H 56.022 15.255 44.083 1.00 . A A . 31 GLU H 1 1
14 19276 1 1 31 GLU HA H 53.969 15.343 45.984 1.00 . A A . 31 GLU HA 1 1
14 19277 1 1 31 GLU HB3 H 53.486 17.604 45.046 1.00 . A A . 31 GLU HB3 1 1
14 19278 1 1 31 GLU HG3 H 55.618 18.635 45.484 1.00 . A A . 31 GLU HG3 1 1
14 19279 1 1 31 GLU N N 55.252 14.787 44.466 1.00 . A A . 31 GLU N 1 1
14 19280 1 1 31 GLU O O 51.734 15.275 44.709 1.00 . A A . 31 GLU O 1 1
14 19281 1 1 31 GLU OE1 O 55.738 16.201 47.561 1.00 . A A . 31 GLU OE1 1 1
14 19282 1 1 31 GLU OE2 O 54.760 18.155 47.799 1.00 . A A . 31 GLU OE2 1 1
14 19283 1 1 32 TYR C C 51.134 13.162 42.731 1.00 . A A . 32 TYR C 1 1
14 19284 1 1 32 TYR CA C 51.882 14.336 42.107 1.00 . A A . 32 TYR CA 1 1
14 19285 1 1 32 TYR CB C 52.362 13.960 40.703 1.00 . A A . 32 TYR CB 1 1
14 19286 1 1 32 TYR CD1 C 50.536 12.534 39.700 1.00 . A A . 32 TYR CD1 1 1
14 19287 1 1 32 TYR CD2 C 50.873 14.719 38.810 1.00 . A A . 32 TYR CD2 1 1
14 19288 1 1 32 TYR CE1 C 49.508 12.321 38.801 1.00 . A A . 32 TYR CE1 1 1
14 19289 1 1 32 TYR CE2 C 49.846 14.516 37.909 1.00 . A A . 32 TYR CE2 1 1
14 19290 1 1 32 TYR CG C 51.237 13.733 39.720 1.00 . A A . 32 TYR CG 1 1
14 19291 1 1 32 TYR CZ C 49.167 13.315 37.910 1.00 . A A . 32 TYR CZ 1 1
14 19292 1 1 32 TYR H H 53.918 14.676 42.572 1.00 . A A . 32 TYR H 1 1
14 19293 1 1 32 TYR HA H 51.210 15.178 42.033 1.00 . A A . 32 TYR HA 1 1
14 19294 1 1 32 TYR HB3 H 52.943 13.051 40.760 1.00 . A A . 32 TYR HB3 1 1
14 19295 1 1 32 TYR HD1 H 50.807 11.757 40.401 1.00 . A A . 32 TYR HD1 1 1
14 19296 1 1 32 TYR HD2 H 51.407 15.658 38.813 1.00 . A A . 32 TYR HD2 1 1
14 19297 1 1 32 TYR HE1 H 48.976 11.381 38.801 1.00 . A A . 32 TYR HE1 1 1
14 19298 1 1 32 TYR HE2 H 49.578 15.293 37.210 1.00 . A A . 32 TYR HE2 1 1
14 19299 1 1 32 TYR HH H 48.448 13.309 36.126 1.00 . A A . 32 TYR HH 1 1
14 19300 1 1 32 TYR N N 53.012 14.734 42.939 1.00 . A A . 32 TYR N 1 1
14 19301 1 1 32 TYR O O 49.919 13.221 42.932 1.00 . A A . 32 TYR O 1 1
14 19302 1 1 32 TYR OH O 48.142 13.109 37.014 1.00 . A A . 32 TYR OH 1 1
14 19303 1 1 33 ILE C C 50.536 11.257 44.928 1.00 . A A . 33 ILE C 1 1
14 19304 1 1 33 ILE CA C 51.274 10.909 43.640 1.00 . A A . 33 ILE CA 1 1
14 19305 1 1 33 ILE CB C 52.339 9.840 43.943 1.00 . A A . 33 ILE CB 1 1
14 19306 1 1 33 ILE CD1 C 54.653 10.106 42.915 1.00 . A A . 33 ILE CD1 1 1
14 19307 1 1 33 ILE CG1 C 53.234 9.618 42.722 1.00 . A A . 33 ILE CG1 1 1
14 19308 1 1 33 ILE CG2 C 51.678 8.536 44.366 1.00 . A A . 33 ILE CG2 1 1
14 19309 1 1 33 ILE H H 52.828 12.109 42.853 1.00 . A A . 33 ILE H 1 1
14 19310 1 1 33 ILE HA H 50.568 10.494 42.935 1.00 . A A . 33 ILE HA 1 1
14 19311 1 1 33 ILE HB H 52.945 10.190 44.765 1.00 . A A . 33 ILE HB 1 1
14 19312 1 1 33 ILE HD11 H 55.116 10.260 41.952 1.00 . A A . 33 ILE HD11 1 1
14 19313 1 1 33 ILE HD12 H 54.641 11.037 43.463 1.00 . A A . 33 ILE HD12 1 1
14 19314 1 1 33 ILE HD13 H 55.215 9.368 43.470 1.00 . A A . 33 ILE HD13 1 1
14 19315 1 1 33 ILE HG13 H 52.813 10.144 41.878 1.00 . A A . 33 ILE HG13 1 1
14 19316 1 1 33 ILE HG21 H 52.418 7.752 44.402 1.00 . A A . 33 ILE HG21 1 1
14 19317 1 1 33 ILE HG22 H 51.234 8.659 45.342 1.00 . A A . 33 ILE HG22 1 1
14 19318 1 1 33 ILE HG23 H 50.912 8.275 43.652 1.00 . A A . 33 ILE HG23 1 1
14 19319 1 1 33 ILE N N 51.867 12.097 43.036 1.00 . A A . 33 ILE N 1 1
14 19320 1 1 33 ILE O O 49.354 10.951 45.083 1.00 . A A . 33 ILE O 1 1
14 19321 1 1 34 THR C C 49.322 12.999 46.926 1.00 . A A . 34 THR C 1 1
14 19322 1 1 34 THR CA C 50.656 12.291 47.128 1.00 . A A . 34 THR CA 1 1
14 19323 1 1 34 THR CB C 51.600 13.217 47.920 1.00 . A A . 34 THR CB 1 1
14 19324 1 1 34 THR CG2 C 52.877 12.485 48.304 1.00 . A A . 34 THR CG2 1 1
14 19325 1 1 34 THR H H 52.181 12.117 45.671 1.00 . A A . 34 THR H 1 1
14 19326 1 1 34 THR HA H 50.493 11.395 47.708 1.00 . A A . 34 THR HA 1 1
14 19327 1 1 34 THR HB H 51.095 13.532 48.823 1.00 . A A . 34 THR HB 1 1
14 19328 1 1 34 THR HG1 H 51.953 14.132 46.210 1.00 . A A . 34 THR HG1 1 1
14 19329 1 1 34 THR HG21 H 52.627 11.575 48.830 1.00 . A A . 34 THR HG21 1 1
14 19330 1 1 34 THR HG22 H 53.474 13.118 48.945 1.00 . A A . 34 THR HG22 1 1
14 19331 1 1 34 THR HG23 H 53.436 12.244 47.414 1.00 . A A . 34 THR HG23 1 1
14 19332 1 1 34 THR N N 51.243 11.900 45.853 1.00 . A A . 34 THR N 1 1
14 19333 1 1 34 THR O O 48.327 12.663 47.569 1.00 . A A . 34 THR O 1 1
14 19334 1 1 34 THR OG1 O 51.922 14.372 47.139 1.00 . A A . 34 THR OG1 1 1
14 19335 1 1 35 ASP C C 46.958 13.798 45.326 1.00 . A A . 35 ASP C 1 1
14 19336 1 1 35 ASP CA C 48.092 14.731 45.739 1.00 . A A . 35 ASP CA 1 1
14 19337 1 1 35 ASP CB C 48.352 15.757 44.635 1.00 . A A . 35 ASP CB 1 1
14 19338 1 1 35 ASP CG C 47.670 17.084 44.905 1.00 . A A . 35 ASP CG 1 1
14 19339 1 1 35 ASP H H 50.131 14.198 45.547 1.00 . A A . 35 ASP H 1 1
14 19340 1 1 35 ASP HA H 47.801 15.251 46.640 1.00 . A A . 35 ASP HA 1 1
14 19341 1 1 35 ASP HB3 H 47.984 15.367 43.697 1.00 . A A . 35 ASP HB3 1 1
14 19342 1 1 35 ASP N N 49.306 13.979 46.028 1.00 . A A . 35 ASP N 1 1
14 19343 1 1 35 ASP O O 45.794 14.037 45.648 1.00 . A A . 35 ASP O 1 1
14 19344 1 1 35 ASP OD1 O 46.584 17.079 45.522 1.00 . A A . 35 ASP OD1 1 1
14 19345 1 1 35 ASP OD2 O 48.224 18.128 44.499 1.00 . A A . 35 ASP OD2 1 1
14 19346 1 1 36 LYS C C 45.800 10.924 45.316 1.00 . A A . 36 LYS C 1 1
14 19347 1 1 36 LYS CA C 46.318 11.763 44.152 1.00 . A A . 36 LYS CA 1 1
14 19348 1 1 36 LYS CB C 46.927 10.852 43.084 1.00 . A A . 36 LYS CB 1 1
14 19349 1 1 36 LYS CD C 46.237 11.500 40.757 1.00 . A A . 36 LYS CD 1 1
14 19350 1 1 36 LYS CE C 46.426 10.286 39.860 1.00 . A A . 36 LYS CE 1 1
14 19351 1 1 36 LYS CG C 47.325 11.585 41.815 1.00 . A A . 36 LYS CG 1 1
14 19352 1 1 36 LYS H H 48.251 12.598 44.384 1.00 . A A . 36 LYS H 1 1
14 19353 1 1 36 LYS HA H 45.493 12.309 43.721 1.00 . A A . 36 LYS HA 1 1
14 19354 1 1 36 LYS HB3 H 46.205 10.091 42.824 1.00 . A A . 36 LYS HB3 1 1
14 19355 1 1 36 LYS HD3 H 46.268 12.393 40.150 1.00 . A A . 36 LYS HD3 1 1
14 19356 1 1 36 LYS HE3 H 46.650 9.429 40.478 1.00 . A A . 36 LYS HE3 1 1
14 19357 1 1 36 LYS HG3 H 48.230 11.141 41.423 1.00 . A A . 36 LYS HG3 1 1
14 19358 1 1 36 LYS HZ1 H 45.283 10.441 38.118 1.00 . A A . 36 LYS HZ1 1 1
14 19359 1 1 36 LYS HZ2 H 44.364 10.371 39.535 1.00 . A A . 36 LYS HZ2 1 1
14 19360 1 1 36 LYS HZ3 H 45.095 8.970 38.932 1.00 . A A . 36 LYS HZ3 1 1
14 19361 1 1 36 LYS N N 47.306 12.735 44.610 1.00 . A A . 36 LYS N 1 1
14 19362 1 1 36 LYS NZ N 45.207 9.996 39.054 1.00 . A A . 36 LYS NZ 1 1
14 19363 1 1 36 LYS O O 44.600 10.672 45.425 1.00 . A A . 36 LYS O 1 1
14 19364 1 1 37 ALA C C 45.500 10.493 48.325 1.00 . A A . 37 ALA C 1 1
14 19365 1 1 37 ALA CA C 46.343 9.690 47.341 1.00 . A A . 37 ALA CA 1 1
14 19366 1 1 37 ALA CB C 47.592 9.154 48.027 1.00 . A A . 37 ALA CB 1 1
14 19367 1 1 37 ALA H H 47.652 10.731 46.043 1.00 . A A . 37 ALA H 1 1
14 19368 1 1 37 ALA HA H 45.765 8.847 46.990 1.00 . A A . 37 ALA HA 1 1
14 19369 1 1 37 ALA HB1 H 48.322 8.878 47.280 1.00 . A A . 37 ALA HB1 1 1
14 19370 1 1 37 ALA HB2 H 48.004 9.917 48.671 1.00 . A A . 37 ALA HB2 1 1
14 19371 1 1 37 ALA HB3 H 47.333 8.287 48.616 1.00 . A A . 37 ALA HB3 1 1
14 19372 1 1 37 ALA N N 46.710 10.497 46.184 1.00 . A A . 37 ALA N 1 1
14 19373 1 1 37 ALA O O 44.725 9.929 49.097 1.00 . A A . 37 ALA O 1 1
14 19374 1 1 38 ASP C C 43.499 12.931 48.651 1.00 . A A . 38 ASP C 1 1
14 19375 1 1 38 ASP CA C 44.908 12.693 49.181 1.00 . A A . 38 ASP CA 1 1
14 19376 1 1 38 ASP CB C 45.638 14.027 49.344 1.00 . A A . 38 ASP CB 1 1
14 19377 1 1 38 ASP CG C 45.695 14.483 50.789 1.00 . A A . 38 ASP CG 1 1
14 19378 1 1 38 ASP H H 46.289 12.202 47.654 1.00 . A A . 38 ASP H 1 1
14 19379 1 1 38 ASP HA H 44.840 12.210 50.145 1.00 . A A . 38 ASP HA 1 1
14 19380 1 1 38 ASP HB3 H 45.126 14.783 48.767 1.00 . A A . 38 ASP HB3 1 1
14 19381 1 1 38 ASP N N 45.656 11.812 48.292 1.00 . A A . 38 ASP N 1 1
14 19382 1 1 38 ASP O O 42.524 12.880 49.401 1.00 . A A . 38 ASP O 1 1
14 19383 1 1 38 ASP OD1 O 44.770 14.144 51.556 1.00 . A A . 38 ASP OD1 1 1
14 19384 1 1 38 ASP OD2 O 46.666 15.179 51.153 1.00 . A A . 38 ASP OD2 1 1
14 19385 1 1 39 LYS C C 41.215 12.203 46.802 1.00 . A A . 39 LYS C 1 1
14 19386 1 1 39 LYS CA C 42.106 13.438 46.718 1.00 . A A . 39 LYS CA 1 1
14 19387 1 1 39 LYS CB C 42.302 13.840 45.255 1.00 . A A . 39 LYS CB 1 1
14 19388 1 1 39 LYS CD C 41.027 15.660 44.083 1.00 . A A . 39 LYS CD 1 1
14 19389 1 1 39 LYS CE C 41.499 15.826 42.646 1.00 . A A . 39 LYS CE 1 1
14 19390 1 1 39 LYS CG C 42.182 15.335 45.015 1.00 . A A . 39 LYS CG 1 1
14 19391 1 1 39 LYS H H 44.210 13.219 46.805 1.00 . A A . 39 LYS H 1 1
14 19392 1 1 39 LYS HA H 41.628 14.249 47.245 1.00 . A A . 39 LYS HA 1 1
14 19393 1 1 39 LYS HB3 H 41.557 13.340 44.654 1.00 . A A . 39 LYS HB3 1 1
14 19394 1 1 39 LYS HD3 H 40.561 16.578 44.407 1.00 . A A . 39 LYS HD3 1 1
14 19395 1 1 39 LYS HE3 H 42.160 16.679 42.596 1.00 . A A . 39 LYS HE3 1 1
14 19396 1 1 39 LYS HG3 H 43.101 15.694 44.573 1.00 . A A . 39 LYS HG3 1 1
14 19397 1 1 39 LYS HZ1 H 42.133 14.547 41.123 1.00 . A A . 39 LYS HZ1 1 1
14 19398 1 1 39 LYS HZ2 H 41.823 13.764 42.589 1.00 . A A . 39 LYS HZ2 1 1
14 19399 1 1 39 LYS HZ3 H 43.231 14.684 42.403 1.00 . A A . 39 LYS HZ3 1 1
14 19400 1 1 39 LYS N N 43.398 13.191 47.351 1.00 . A A . 39 LYS N 1 1
14 19401 1 1 39 LYS NZ N 42.222 14.621 42.157 1.00 . A A . 39 LYS NZ 1 1
14 19402 1 1 39 LYS O O 40.026 12.302 47.102 1.00 . A A . 39 LYS O 1 1
14 19403 1 1 40 VAL C C 40.662 9.433 48.015 1.00 . A A . 40 VAL C 1 1
14 19404 1 1 40 VAL CA C 41.057 9.783 46.584 1.00 . A A . 40 VAL CA 1 1
14 19405 1 1 40 VAL CB C 41.880 8.623 45.993 1.00 . A A . 40 VAL CB 1 1
14 19406 1 1 40 VAL CG1 C 43.207 8.483 46.722 1.00 . A A . 40 VAL CG1 1 1
14 19407 1 1 40 VAL CG2 C 41.089 7.325 46.053 1.00 . A A . 40 VAL CG2 1 1
14 19408 1 1 40 VAL H H 42.751 11.023 46.305 1.00 . A A . 40 VAL H 1 1
14 19409 1 1 40 VAL HA H 40.162 9.902 45.992 1.00 . A A . 40 VAL HA 1 1
14 19410 1 1 40 VAL HB H 42.086 8.847 44.956 1.00 . A A . 40 VAL HB 1 1
14 19411 1 1 40 VAL HG11 H 43.152 7.652 47.411 1.00 . A A . 40 VAL HG11 1 1
14 19412 1 1 40 VAL HG12 H 43.995 8.306 46.005 1.00 . A A . 40 VAL HG12 1 1
14 19413 1 1 40 VAL HG13 H 43.414 9.390 47.270 1.00 . A A . 40 VAL HG13 1 1
14 19414 1 1 40 VAL HG21 H 40.184 7.429 45.472 1.00 . A A . 40 VAL HG21 1 1
14 19415 1 1 40 VAL HG22 H 41.685 6.520 45.648 1.00 . A A . 40 VAL HG22 1 1
14 19416 1 1 40 VAL HG23 H 40.836 7.104 47.079 1.00 . A A . 40 VAL HG23 1 1
14 19417 1 1 40 VAL N N 41.799 11.038 46.537 1.00 . A A . 40 VAL N 1 1
14 19418 1 1 40 VAL O O 39.586 8.888 48.256 1.00 . A A . 40 VAL O 1 1
14 19419 1 1 41 ALA C C 40.268 10.457 50.945 1.00 . A A . 41 ALA C 1 1
14 19420 1 1 41 ALA CA C 41.281 9.474 50.368 1.00 . A A . 41 ALA CA 1 1
14 19421 1 1 41 ALA CB C 42.577 9.521 51.162 1.00 . A A . 41 ALA CB 1 1
14 19422 1 1 41 ALA H H 42.380 10.187 48.706 1.00 . A A . 41 ALA H 1 1
14 19423 1 1 41 ALA HA H 40.877 8.474 50.442 1.00 . A A . 41 ALA HA 1 1
14 19424 1 1 41 ALA HB1 H 42.941 10.538 51.196 1.00 . A A . 41 ALA HB1 1 1
14 19425 1 1 41 ALA HB2 H 42.397 9.168 52.167 1.00 . A A . 41 ALA HB2 1 1
14 19426 1 1 41 ALA HB3 H 43.313 8.890 50.687 1.00 . A A . 41 ALA HB3 1 1
14 19427 1 1 41 ALA N N 41.538 9.752 48.961 1.00 . A A . 41 ALA N 1 1
14 19428 1 1 41 ALA O O 39.508 10.120 51.851 1.00 . A A . 41 ALA O 1 1
14 19429 1 1 42 GLY C C 38.013 12.650 50.165 1.00 . A A . 42 GLY C 1 1
14 19430 1 1 42 GLY CA C 39.343 12.691 50.889 1.00 . A A . 42 GLY CA 1 1
14 19431 1 1 42 GLY H H 40.895 11.889 49.694 1.00 . A A . 42 GLY H 1 1
14 19432 1 1 42 GLY HA2 H 39.171 12.540 51.945 1.00 . A A . 42 GLY HA2 1 1
14 19433 1 1 42 GLY HA3 H 39.789 13.664 50.744 1.00 . A A . 42 GLY HA3 1 1
14 19434 1 1 42 GLY N N 40.265 11.677 50.414 1.00 . A A . 42 GLY N 1 1
14 19435 1 1 42 GLY O O 36.979 13.007 50.730 1.00 . A A . 42 GLY O 1 1
14 19436 1 1 43 LYS C C 35.982 10.926 48.518 1.00 . A A . 43 LYS C 1 1
14 19437 1 1 43 LYS CA C 36.824 12.129 48.105 1.00 . A A . 43 LYS CA 1 1
14 19438 1 1 43 LYS CB C 37.178 12.032 46.621 1.00 . A A . 43 LYS CB 1 1
14 19439 1 1 43 LYS CD C 36.262 14.288 46.004 1.00 . A A . 43 LYS CD 1 1
14 19440 1 1 43 LYS CE C 35.769 14.602 44.599 1.00 . A A . 43 LYS CE 1 1
14 19441 1 1 43 LYS CG C 37.476 13.375 45.977 1.00 . A A . 43 LYS CG 1 1
14 19442 1 1 43 LYS H H 38.892 11.945 48.515 1.00 . A A . 43 LYS H 1 1
14 19443 1 1 43 LYS HA H 36.252 13.029 48.272 1.00 . A A . 43 LYS HA 1 1
14 19444 1 1 43 LYS HB3 H 36.350 11.580 46.093 1.00 . A A . 43 LYS HB3 1 1
14 19445 1 1 43 LYS HD3 H 36.529 15.212 46.496 1.00 . A A . 43 LYS HD3 1 1
14 19446 1 1 43 LYS HE3 H 36.532 15.164 44.081 1.00 . A A . 43 LYS HE3 1 1
14 19447 1 1 43 LYS HG3 H 37.772 13.214 44.949 1.00 . A A . 43 LYS HG3 1 1
14 19448 1 1 43 LYS HZ1 H 34.563 13.465 43.328 1.00 . A A . 43 LYS HZ1 1 1
14 19449 1 1 43 LYS HZ2 H 35.410 12.548 44.468 1.00 . A A . 43 LYS HZ2 1 1
14 19450 1 1 43 LYS HZ3 H 36.220 13.188 43.128 1.00 . A A . 43 LYS HZ3 1 1
14 19451 1 1 43 LYS N N 38.037 12.216 48.910 1.00 . A A . 43 LYS N 1 1
14 19452 1 1 43 LYS NZ N 35.469 13.364 43.827 1.00 . A A . 43 LYS NZ 1 1
14 19453 1 1 43 LYS O O 34.756 10.950 48.413 1.00 . A A . 43 LYS O 1 1
14 19454 1 1 44 VAL C C 35.156 8.913 50.691 1.00 . A A . 44 VAL C 1 1
14 19455 1 1 44 VAL CA C 35.960 8.666 49.419 1.00 . A A . 44 VAL CA 1 1
14 19456 1 1 44 VAL CB C 36.953 7.515 49.669 1.00 . A A . 44 VAL CB 1 1
14 19457 1 1 44 VAL CG1 C 38.001 7.926 50.690 1.00 . A A . 44 VAL CG1 1 1
14 19458 1 1 44 VAL CG2 C 36.215 6.265 50.123 1.00 . A A . 44 VAL CG2 1 1
14 19459 1 1 44 VAL H H 37.625 9.918 49.047 1.00 . A A . 44 VAL H 1 1
14 19460 1 1 44 VAL HA H 35.284 8.366 48.631 1.00 . A A . 44 VAL HA 1 1
14 19461 1 1 44 VAL HB H 37.456 7.293 48.738 1.00 . A A . 44 VAL HB 1 1
14 19462 1 1 44 VAL HG11 H 38.980 7.893 50.234 1.00 . A A . 44 VAL HG11 1 1
14 19463 1 1 44 VAL HG12 H 37.797 8.930 51.033 1.00 . A A . 44 VAL HG12 1 1
14 19464 1 1 44 VAL HG13 H 37.974 7.245 51.528 1.00 . A A . 44 VAL HG13 1 1
14 19465 1 1 44 VAL HG21 H 36.045 6.315 51.188 1.00 . A A . 44 VAL HG21 1 1
14 19466 1 1 44 VAL HG22 H 35.267 6.199 49.611 1.00 . A A . 44 VAL HG22 1 1
14 19467 1 1 44 VAL HG23 H 36.809 5.392 49.895 1.00 . A A . 44 VAL HG23 1 1
14 19468 1 1 44 VAL N N 36.647 9.876 48.988 1.00 . A A . 44 VAL N 1 1
14 19469 1 1 44 VAL O O 35.668 9.473 51.660 1.00 . A A . 44 VAL O 1 1
14 19470 1 1 45 GLN C C 33.742 8.296 53.125 1.00 . A A . 45 GLN C 1 1
14 19471 1 1 45 GLN CA C 33.022 8.667 51.833 1.00 . A A . 45 GLN CA 1 1
14 19472 1 1 45 GLN CB C 31.761 7.817 51.678 1.00 . A A . 45 GLN CB 1 1
14 19473 1 1 45 GLN CD C 30.131 7.138 53.486 1.00 . A A . 45 GLN CD 1 1
14 19474 1 1 45 GLN CG C 30.617 8.252 52.582 1.00 . A A . 45 GLN CG 1 1
14 19475 1 1 45 GLN H H 33.546 8.052 49.878 1.00 . A A . 45 GLN H 1 1
14 19476 1 1 45 GLN HA H 32.740 9.708 51.880 1.00 . A A . 45 GLN HA 1 1
14 19477 1 1 45 GLN HB3 H 32.001 6.790 51.909 1.00 . A A . 45 GLN HB3 1 1
14 19478 1 1 45 GLN HE21 H 30.148 8.366 55.050 1.00 . A A . 45 GLN HE21 1 1
14 19479 1 1 45 GLN HE22 H 29.643 6.746 55.373 1.00 . A A . 45 GLN HE22 1 1
14 19480 1 1 45 GLN HG3 H 29.794 8.582 51.965 1.00 . A A . 45 GLN HG3 1 1
14 19481 1 1 45 GLN N N 33.896 8.491 50.680 1.00 . A A . 45 GLN N 1 1
14 19482 1 1 45 GLN NE2 N 29.957 7.447 54.766 1.00 . A A . 45 GLN NE2 1 1
14 19483 1 1 45 GLN O O 33.952 7.122 53.433 1.00 . A A . 45 GLN O 1 1
14 19484 1 1 45 GLN OE1 O 29.916 6.010 53.041 1.00 . A A . 45 GLN OE1 1 1
14 19485 1 1 46 PRO C C 33.937 8.525 56.246 1.00 . A A . 46 PRO C 1 1
14 19486 1 1 46 PRO CA C 34.837 9.124 55.171 1.00 . A A . 46 PRO CA 1 1
14 19487 1 1 46 PRO CB C 35.264 10.542 55.560 1.00 . A A . 46 PRO CB 1 1
14 19488 1 1 46 PRO CD C 33.917 10.743 53.595 1.00 . A A . 46 PRO CD 1 1
14 19489 1 1 46 PRO CG C 34.283 11.433 54.881 1.00 . A A . 46 PRO CG 1 1
14 19490 1 1 46 PRO HA H 35.712 8.504 55.049 1.00 . A A . 46 PRO HA 1 1
14 19491 1 1 46 PRO HB3 H 36.269 10.727 55.215 1.00 . A A . 46 PRO HB3 1 1
14 19492 1 1 46 PRO HD3 H 34.566 11.068 52.796 1.00 . A A . 46 PRO HD3 1 1
14 19493 1 1 46 PRO HG3 H 34.737 12.391 54.675 1.00 . A A . 46 PRO HG3 1 1
14 19494 1 1 46 PRO N N 34.133 9.319 53.901 1.00 . A A . 46 PRO N 1 1
14 19495 1 1 46 PRO O O 32.865 8.001 55.949 1.00 . A A . 46 PRO O 1 1
14 19496 1 1 47 GLU C C 32.479 9.017 59.000 1.00 . A A . 47 GLU C 1 1
14 19497 1 1 47 GLU CA C 33.615 8.072 58.616 1.00 . A A . 47 GLU CA 1 1
14 19498 1 1 47 GLU CB C 34.527 7.837 59.822 1.00 . A A . 47 GLU CB 1 1
14 19499 1 1 47 GLU CD C 36.903 7.035 59.524 1.00 . A A . 47 GLU CD 1 1
14 19500 1 1 47 GLU CG C 35.447 6.638 59.664 1.00 . A A . 47 GLU CG 1 1
14 19501 1 1 47 GLU H H 35.245 9.036 57.671 1.00 . A A . 47 GLU H 1 1
14 19502 1 1 47 GLU HA H 33.192 7.127 58.307 1.00 . A A . 47 GLU HA 1 1
14 19503 1 1 47 GLU HB3 H 33.913 7.681 60.697 1.00 . A A . 47 GLU HB3 1 1
14 19504 1 1 47 GLU HG3 H 35.153 6.086 58.783 1.00 . A A . 47 GLU HG3 1 1
14 19505 1 1 47 GLU N N 34.381 8.607 57.497 1.00 . A A . 47 GLU N 1 1
14 19506 1 1 47 GLU O O 31.313 8.756 58.701 1.00 . A A . 47 GLU O 1 1
14 19507 1 1 47 GLU OE1 O 37.394 7.802 60.378 1.00 . A A . 47 GLU OE1 1 1
14 19508 1 1 47 GLU OE2 O 37.553 6.580 58.559 1.00 . A A . 47 GLU OE2 1 1
14 19509 1 1 48 ASP C C 32.519 12.330 60.676 1.00 . A A . 48 ASP C 1 1
14 19510 1 1 48 ASP CA C 31.840 11.098 60.086 1.00 . A A . 48 ASP CA 1 1
14 19511 1 1 48 ASP CB C 30.887 10.485 61.114 1.00 . A A . 48 ASP CB 1 1
14 19512 1 1 48 ASP CG C 29.715 11.394 61.431 1.00 . A A . 48 ASP CG 1 1
14 19513 1 1 48 ASP H H 33.775 10.265 59.871 1.00 . A A . 48 ASP H 1 1
14 19514 1 1 48 ASP HA H 31.274 11.395 59.217 1.00 . A A . 48 ASP HA 1 1
14 19515 1 1 48 ASP HB3 H 31.429 10.292 62.028 1.00 . A A . 48 ASP HB3 1 1
14 19516 1 1 48 ASP N N 32.829 10.113 59.663 1.00 . A A . 48 ASP N 1 1
14 19517 1 1 48 ASP O O 32.751 12.406 61.881 1.00 . A A . 48 ASP O 1 1
14 19518 1 1 48 ASP OD1 O 28.754 11.423 60.633 1.00 . A A . 48 ASP OD1 1 1
14 19519 1 1 48 ASP OD2 O 29.759 12.073 62.476 1.00 . A A . 48 ASP OD2 1 1
14 19520 1 1 49 ASN C C 33.156 15.677 59.313 1.00 . A A . 49 ASN C 1 1
14 19521 1 1 49 ASN CA C 33.491 14.521 60.250 1.00 . A A . 49 ASN CA 1 1
14 19522 1 1 49 ASN CB C 35.006 14.322 60.313 1.00 . A A . 49 ASN CB 1 1
14 19523 1 1 49 ASN CG C 35.523 14.263 61.738 1.00 . A A . 49 ASN CG 1 1
14 19524 1 1 49 ASN H H 32.625 13.174 58.866 1.00 . A A . 49 ASN H 1 1
14 19525 1 1 49 ASN HA H 33.125 14.759 61.239 1.00 . A A . 49 ASN HA 1 1
14 19526 1 1 49 ASN HB3 H 35.492 15.143 59.807 1.00 . A A . 49 ASN HB3 1 1
14 19527 1 1 49 ASN HD21 H 35.962 12.335 61.523 1.00 . A A . 49 ASN HD21 1 1
14 19528 1 1 49 ASN HD22 H 36.321 13.021 63.069 1.00 . A A . 49 ASN HD22 1 1
14 19529 1 1 49 ASN N N 32.836 13.293 59.816 1.00 . A A . 49 ASN N 1 1
14 19530 1 1 49 ASN ND2 N 35.982 13.088 62.151 1.00 . A A . 49 ASN ND2 1 1
14 19531 1 1 49 ASN O O 32.372 16.564 59.655 1.00 . A A . 49 ASN O 1 1
14 19532 1 1 49 ASN OD1 O 35.509 15.262 62.457 1.00 . A A . 49 ASN OD1 1 1
14 19533 1 1 50 LYS C C 34.221 16.377 55.822 1.00 . A A . 50 LYS C 1 1
14 19534 1 1 50 LYS CA C 33.520 16.706 57.137 1.00 . A A . 50 LYS CA 1 1
14 19535 1 1 50 LYS CB C 34.012 18.057 57.664 1.00 . A A . 50 LYS CB 1 1
14 19536 1 1 50 LYS CD C 34.984 19.438 55.806 1.00 . A A . 50 LYS CD 1 1
14 19537 1 1 50 LYS CE C 35.630 20.787 56.080 1.00 . A A . 50 LYS CE 1 1
14 19538 1 1 50 LYS CG C 33.778 19.207 56.701 1.00 . A A . 50 LYS CG 1 1
14 19539 1 1 50 LYS H H 34.369 14.928 57.912 1.00 . A A . 50 LYS H 1 1
14 19540 1 1 50 LYS HA H 32.457 16.763 56.960 1.00 . A A . 50 LYS HA 1 1
14 19541 1 1 50 LYS HB3 H 35.072 17.989 57.861 1.00 . A A . 50 LYS HB3 1 1
14 19542 1 1 50 LYS HD3 H 34.666 19.404 54.773 1.00 . A A . 50 LYS HD3 1 1
14 19543 1 1 50 LYS HE3 H 36.512 20.880 55.463 1.00 . A A . 50 LYS HE3 1 1
14 19544 1 1 50 LYS HG3 H 33.584 20.106 57.269 1.00 . A A . 50 LYS HG3 1 1
14 19545 1 1 50 LYS HZ1 H 35.164 22.590 55.132 1.00 . A A . 50 LYS HZ1 1 1
14 19546 1 1 50 LYS HZ2 H 34.455 22.415 56.658 1.00 . A A . 50 LYS HZ2 1 1
14 19547 1 1 50 LYS HZ3 H 33.839 21.559 55.335 1.00 . A A . 50 LYS HZ3 1 1
14 19548 1 1 50 LYS N N 33.755 15.661 58.127 1.00 . A A . 50 LYS N 1 1
14 19549 1 1 50 LYS NZ N 34.707 21.916 55.780 1.00 . A A . 50 LYS NZ 1 1
14 19550 1 1 50 LYS O O 35.257 15.713 55.809 1.00 . A A . 50 LYS O 1 1
14 19551 1 1 51 GLY C C 33.186 16.394 52.338 1.00 . A A . 51 GLY C 1 1
14 19552 1 1 51 GLY CA C 34.235 16.595 53.414 1.00 . A A . 51 GLY CA 1 1
14 19553 1 1 51 GLY H H 32.824 17.372 54.789 1.00 . A A . 51 GLY H 1 1
14 19554 1 1 51 GLY HA2 H 34.859 17.432 53.142 1.00 . A A . 51 GLY HA2 1 1
14 19555 1 1 51 GLY HA3 H 34.847 15.707 53.473 1.00 . A A . 51 GLY HA3 1 1
14 19556 1 1 51 GLY N N 33.650 16.847 54.718 1.00 . A A . 51 GLY N 1 1
14 19557 1 1 51 GLY O O 33.500 16.394 51.148 1.00 . A A . 51 GLY O 1 1
14 19558 1 1 52 VAL C C 30.385 17.337 51.210 1.00 . A A . 52 VAL C 1 1
14 19559 1 1 52 VAL CA C 30.837 16.015 51.820 1.00 . A A . 52 VAL CA 1 1
14 19560 1 1 52 VAL CB C 29.636 15.339 52.504 1.00 . A A . 52 VAL CB 1 1
14 19561 1 1 52 VAL CG1 C 28.536 15.054 51.491 1.00 . A A . 52 VAL CG1 1 1
14 19562 1 1 52 VAL CG2 C 30.072 14.059 53.203 1.00 . A A . 52 VAL CG2 1 1
14 19563 1 1 52 VAL H H 31.748 16.230 53.718 1.00 . A A . 52 VAL H 1 1
14 19564 1 1 52 VAL HA H 31.189 15.368 51.031 1.00 . A A . 52 VAL HA 1 1
14 19565 1 1 52 VAL HB H 29.242 16.015 53.247 1.00 . A A . 52 VAL HB 1 1
14 19566 1 1 52 VAL HG11 H 27.694 14.602 51.994 1.00 . A A . 52 VAL HG11 1 1
14 19567 1 1 52 VAL HG12 H 28.226 15.978 51.026 1.00 . A A . 52 VAL HG12 1 1
14 19568 1 1 52 VAL HG13 H 28.909 14.377 50.737 1.00 . A A . 52 VAL HG13 1 1
14 19569 1 1 52 VAL HG21 H 30.921 14.269 53.835 1.00 . A A . 52 VAL HG21 1 1
14 19570 1 1 52 VAL HG22 H 29.258 13.683 53.806 1.00 . A A . 52 VAL HG22 1 1
14 19571 1 1 52 VAL HG23 H 30.344 13.321 52.465 1.00 . A A . 52 VAL HG23 1 1
14 19572 1 1 52 VAL N N 31.936 16.220 52.757 1.00 . A A . 52 VAL N 1 1
14 19573 1 1 52 VAL O O 29.816 17.367 50.116 1.00 . A A . 52 VAL O 1 1
14 19574 1 1 53 PHE C C 30.962 20.094 50.144 1.00 . A A . 53 PHE C 1 1
14 19575 1 1 53 PHE CA C 30.253 19.756 51.452 1.00 . A A . 53 PHE CA 1 1
14 19576 1 1 53 PHE CB C 30.582 20.810 52.511 1.00 . A A . 53 PHE CB 1 1
14 19577 1 1 53 PHE CD1 C 28.723 20.324 54.124 1.00 . A A . 53 PHE CD1 1 1
14 19578 1 1 53 PHE CD2 C 28.942 22.545 53.285 1.00 . A A . 53 PHE CD2 1 1
14 19579 1 1 53 PHE CE1 C 27.629 20.711 54.874 1.00 . A A . 53 PHE CE1 1 1
14 19580 1 1 53 PHE CE2 C 27.849 22.938 54.032 1.00 . A A . 53 PHE CE2 1 1
14 19581 1 1 53 PHE CG C 29.393 21.236 53.323 1.00 . A A . 53 PHE CG 1 1
14 19582 1 1 53 PHE CZ C 27.190 22.020 54.827 1.00 . A A . 53 PHE CZ 1 1
14 19583 1 1 53 PHE H H 31.092 18.342 52.786 1.00 . A A . 53 PHE H 1 1
14 19584 1 1 53 PHE HA H 29.188 19.750 51.280 1.00 . A A . 53 PHE HA 1 1
14 19585 1 1 53 PHE HB3 H 30.982 21.685 52.023 1.00 . A A . 53 PHE HB3 1 1
14 19586 1 1 53 PHE HD1 H 29.066 19.299 54.162 1.00 . A A . 53 PHE HD1 1 1
14 19587 1 1 53 PHE HD2 H 29.456 23.264 52.664 1.00 . A A . 53 PHE HD2 1 1
14 19588 1 1 53 PHE HE1 H 27.116 19.991 55.494 1.00 . A A . 53 PHE HE1 1 1
14 19589 1 1 53 PHE HE2 H 27.507 23.961 53.994 1.00 . A A . 53 PHE HE2 1 1
14 19590 1 1 53 PHE HZ H 26.335 22.324 55.412 1.00 . A A . 53 PHE HZ 1 1
14 19591 1 1 53 PHE N N 30.637 18.430 51.923 1.00 . A A . 53 PHE N 1 1
14 19592 1 1 53 PHE O O 30.365 20.668 49.233 1.00 . A A . 53 PHE O 1 1
14 19593 1 1 54 GLN C C 32.383 19.372 47.632 1.00 . A A . 54 GLN C 1 1
14 19594 1 1 54 GLN CA C 33.029 20.001 48.863 1.00 . A A . 54 GLN CA 1 1
14 19595 1 1 54 GLN CB C 34.451 19.466 49.036 1.00 . A A . 54 GLN CB 1 1
14 19596 1 1 54 GLN CD C 36.458 20.662 48.072 1.00 . A A . 54 GLN CD 1 1
14 19597 1 1 54 GLN CG C 35.492 20.556 49.236 1.00 . A A . 54 GLN CG 1 1
14 19598 1 1 54 GLN H H 32.659 19.280 50.817 1.00 . A A . 54 GLN H 1 1
14 19599 1 1 54 GLN HA H 33.070 21.071 48.725 1.00 . A A . 54 GLN HA 1 1
14 19600 1 1 54 GLN HB3 H 34.720 18.900 48.156 1.00 . A A . 54 GLN HB3 1 1
14 19601 1 1 54 GLN HE21 H 37.834 19.652 49.092 1.00 . A A . 54 GLN HE21 1 1
14 19602 1 1 54 GLN HE22 H 38.292 20.152 47.503 1.00 . A A . 54 GLN HE22 1 1
14 19603 1 1 54 GLN HG3 H 36.053 20.339 50.133 1.00 . A A . 54 GLN HG3 1 1
14 19604 1 1 54 GLN N N 32.239 19.734 50.059 1.00 . A A . 54 GLN N 1 1
14 19605 1 1 54 GLN NE2 N 37.649 20.100 48.239 1.00 . A A . 54 GLN NE2 1 1
14 19606 1 1 54 GLN O O 32.551 19.858 46.514 1.00 . A A . 54 GLN O 1 1
14 19607 1 1 54 GLN OE1 O 36.137 21.243 47.035 1.00 . A A . 54 GLN OE1 1 1
14 19608 1 1 55 GLY C C 29.915 18.467 46.094 1.00 . A A . 55 GLY C 1 1
14 19609 1 1 55 GLY CA C 30.983 17.612 46.745 1.00 . A A . 55 GLY CA 1 1
14 19610 1 1 55 GLY H H 31.544 17.946 48.759 1.00 . A A . 55 GLY H 1 1
14 19611 1 1 55 GLY HA2 H 31.722 17.350 46.002 1.00 . A A . 55 GLY HA2 1 1
14 19612 1 1 55 GLY HA3 H 30.526 16.706 47.117 1.00 . A A . 55 GLY HA3 1 1
14 19613 1 1 55 GLY N N 31.643 18.289 47.846 1.00 . A A . 55 GLY N 1 1
14 19614 1 1 55 GLY O O 29.658 18.349 44.896 1.00 . A A . 55 GLY O 1 1
14 19615 1 1 56 VAL C C 28.729 21.014 45.179 1.00 . A A . 56 VAL C 1 1
14 19616 1 1 56 VAL CA C 28.241 20.212 46.379 1.00 . A A . 56 VAL CA 1 1
14 19617 1 1 56 VAL CB C 27.751 21.185 47.469 1.00 . A A . 56 VAL CB 1 1
14 19618 1 1 56 VAL CG1 C 26.669 22.102 46.918 1.00 . A A . 56 VAL CG1 1 1
14 19619 1 1 56 VAL CG2 C 27.244 20.417 48.680 1.00 . A A . 56 VAL CG2 1 1
14 19620 1 1 56 VAL H H 29.537 19.380 47.833 1.00 . A A . 56 VAL H 1 1
14 19621 1 1 56 VAL HA H 27.407 19.596 46.075 1.00 . A A . 56 VAL HA 1 1
14 19622 1 1 56 VAL HB H 28.586 21.796 47.779 1.00 . A A . 56 VAL HB 1 1
14 19623 1 1 56 VAL HG11 H 25.824 22.105 47.590 1.00 . A A . 56 VAL HG11 1 1
14 19624 1 1 56 VAL HG12 H 27.060 23.105 46.825 1.00 . A A . 56 VAL HG12 1 1
14 19625 1 1 56 VAL HG13 H 26.356 21.746 45.948 1.00 . A A . 56 VAL HG13 1 1
14 19626 1 1 56 VAL HG21 H 26.939 19.426 48.376 1.00 . A A . 56 VAL HG21 1 1
14 19627 1 1 56 VAL HG22 H 28.033 20.341 49.414 1.00 . A A . 56 VAL HG22 1 1
14 19628 1 1 56 VAL HG23 H 26.401 20.937 49.109 1.00 . A A . 56 VAL HG23 1 1
14 19629 1 1 56 VAL N N 29.288 19.332 46.887 1.00 . A A . 56 VAL N 1 1
14 19630 1 1 56 VAL O O 28.017 21.158 44.184 1.00 . A A . 56 VAL O 1 1
14 19631 1 1 57 HIS C C 31.314 21.430 43.237 1.00 . A A . 57 HIS C 1 1
14 19632 1 1 57 HIS CA C 30.534 22.321 44.198 1.00 . A A . 57 HIS CA 1 1
14 19633 1 1 57 HIS CB C 31.451 23.403 44.767 1.00 . A A . 57 HIS CB 1 1
14 19634 1 1 57 HIS CD2 C 30.487 25.484 43.556 1.00 . A A . 57 HIS CD2 1 1
14 19635 1 1 57 HIS CE1 C 32.361 26.281 42.748 1.00 . A A . 57 HIS CE1 1 1
14 19636 1 1 57 HIS CG C 31.483 24.655 43.946 1.00 . A A . 57 HIS CG 1 1
14 19637 1 1 57 HIS H H 30.467 21.383 46.095 1.00 . A A . 57 HIS H 1 1
14 19638 1 1 57 HIS HA H 29.727 22.793 43.658 1.00 . A A . 57 HIS HA 1 1
14 19639 1 1 57 HIS HB3 H 32.459 23.017 44.826 1.00 . A A . 57 HIS HB3 1 1
14 19640 1 1 57 HIS HD1 H 33.544 24.806 43.530 1.00 . A A . 57 HIS HD1 1 1
14 19641 1 1 57 HIS HD2 H 29.436 25.378 43.787 1.00 . A A . 57 HIS HD2 1 1
14 19642 1 1 57 HIS HE1 H 33.074 26.906 42.230 1.00 . A A . 57 HIS HE1 1 1
14 19643 1 1 57 HIS N N 29.948 21.533 45.278 1.00 . A A . 57 HIS N 1 1
14 19644 1 1 57 HIS ND1 N 32.645 25.182 43.421 1.00 . A A . 57 HIS ND1 1 1
14 19645 1 1 57 HIS NE2 N 31.059 26.487 42.813 1.00 . A A . 57 HIS NE2 1 1
14 19646 1 1 57 HIS O O 31.245 21.602 42.021 1.00 . A A . 57 HIS O 1 1
14 19647 1 1 58 ASP C C 31.970 18.818 41.981 1.00 . A A . 58 ASP C 1 1
14 19648 1 1 58 ASP CA C 32.849 19.559 42.983 1.00 . A A . 58 ASP CA 1 1
14 19649 1 1 58 ASP CB C 33.579 18.557 43.879 1.00 . A A . 58 ASP CB 1 1
14 19650 1 1 58 ASP CG C 34.835 18.008 43.232 1.00 . A A . 58 ASP CG 1 1
14 19651 1 1 58 ASP H H 32.070 20.390 44.767 1.00 . A A . 58 ASP H 1 1
14 19652 1 1 58 ASP HA H 33.580 20.140 42.441 1.00 . A A . 58 ASP HA 1 1
14 19653 1 1 58 ASP HB3 H 32.917 17.730 44.096 1.00 . A A . 58 ASP HB3 1 1
14 19654 1 1 58 ASP N N 32.057 20.478 43.792 1.00 . A A . 58 ASP N 1 1
14 19655 1 1 58 ASP O O 32.443 18.368 40.937 1.00 . A A . 58 ASP O 1 1
14 19656 1 1 58 ASP OD1 O 34.766 17.602 42.054 1.00 . A A . 58 ASP OD1 1 1
14 19657 1 1 58 ASP OD2 O 35.888 17.986 43.904 1.00 . A A . 58 ASP OD2 1 1
14 19658 1 1 59 SER C C 29.685 18.664 40.062 1.00 . A A . 59 SER C 1 1
14 19659 1 1 59 SER CA C 29.741 18.004 41.436 1.00 . A A . 59 SER CA 1 1
14 19660 1 1 59 SER CB C 28.349 17.996 42.067 1.00 . A A . 59 SER CB 1 1
14 19661 1 1 59 SER H H 30.369 19.075 43.151 1.00 . A A . 59 SER H 1 1
14 19662 1 1 59 SER HA H 30.081 16.985 41.319 1.00 . A A . 59 SER HA 1 1
14 19663 1 1 59 SER HB3 H 27.611 17.800 41.303 1.00 . A A . 59 SER HB3 1 1
14 19664 1 1 59 SER HG H 27.509 17.194 43.646 1.00 . A A . 59 SER HG 1 1
14 19665 1 1 59 SER N N 30.687 18.695 42.305 1.00 . A A . 59 SER N 1 1
14 19666 1 1 59 SER O O 29.741 17.989 39.034 1.00 . A A . 59 SER O 1 1
14 19667 1 1 59 SER OG O 28.247 16.993 43.065 1.00 . A A . 59 SER OG 1 1
14 19668 1 1 60 ALA C C 30.902 21.184 38.361 1.00 . A A . 60 ALA C 1 1
14 19669 1 1 60 ALA CA C 29.511 20.741 38.806 1.00 . A A . 60 ALA CA 1 1
14 19670 1 1 60 ALA CB C 28.596 21.947 38.962 1.00 . A A . 60 ALA CB 1 1
14 19671 1 1 60 ALA H H 29.533 20.471 40.905 1.00 . A A . 60 ALA H 1 1
14 19672 1 1 60 ALA HA H 29.090 20.098 38.048 1.00 . A A . 60 ALA HA 1 1
14 19673 1 1 60 ALA HB1 H 29.194 22.846 39.022 1.00 . A A . 60 ALA HB1 1 1
14 19674 1 1 60 ALA HB2 H 27.936 22.010 38.111 1.00 . A A . 60 ALA HB2 1 1
14 19675 1 1 60 ALA HB3 H 28.014 21.841 39.865 1.00 . A A . 60 ALA HB3 1 1
14 19676 1 1 60 ALA N N 29.574 19.988 40.052 1.00 . A A . 60 ALA N 1 1
14 19677 1 1 60 ALA O O 31.040 22.028 37.478 1.00 . A A . 60 ALA O 1 1
14 19678 1 1 61 GLU C C 33.576 20.731 37.163 1.00 . A A . 61 GLU C 1 1
14 19679 1 1 61 GLU CA C 33.306 20.945 38.650 1.00 . A A . 61 GLU CA 1 1
14 19680 1 1 61 GLU CB C 34.275 20.102 39.481 1.00 . A A . 61 GLU CB 1 1
14 19681 1 1 61 GLU CD C 36.221 21.692 39.222 1.00 . A A . 61 GLU CD 1 1
14 19682 1 1 61 GLU CG C 35.730 20.265 39.073 1.00 . A A . 61 GLU CG 1 1
14 19683 1 1 61 GLU H H 31.752 19.941 39.679 1.00 . A A . 61 GLU H 1 1
14 19684 1 1 61 GLU HA H 33.458 21.987 38.885 1.00 . A A . 61 GLU HA 1 1
14 19685 1 1 61 GLU HB3 H 34.008 19.061 39.376 1.00 . A A . 61 GLU HB3 1 1
14 19686 1 1 61 GLU HG3 H 35.835 19.969 38.040 1.00 . A A . 61 GLU HG3 1 1
14 19687 1 1 61 GLU N N 31.927 20.608 38.981 1.00 . A A . 61 GLU N 1 1
14 19688 1 1 61 GLU O O 33.746 21.688 36.408 1.00 . A A . 61 GLU O 1 1
14 19689 1 1 61 GLU OE1 O 35.812 22.360 40.195 1.00 . A A . 61 GLU OE1 1 1
14 19690 1 1 61 GLU OE2 O 37.011 22.140 38.366 1.00 . A A . 61 GLU OE2 1 1
14 19691 1 1 62 LYS C C 33.817 17.616 35.149 1.00 . A A . 62 LYS C 1 1
14 19692 1 1 62 LYS CA C 33.863 19.127 35.355 1.00 . A A . 62 LYS CA 1 1
14 19693 1 1 62 LYS CB C 35.221 19.672 34.909 1.00 . A A . 62 LYS CB 1 1
14 19694 1 1 62 LYS CD C 35.920 20.108 32.536 1.00 . A A . 62 LYS CD 1 1
14 19695 1 1 62 LYS CE C 37.418 20.264 32.743 1.00 . A A . 62 LYS CE 1 1
14 19696 1 1 62 LYS CG C 35.136 20.626 33.730 1.00 . A A . 62 LYS CG 1 1
14 19697 1 1 62 LYS H H 33.471 18.749 37.401 1.00 . A A . 62 LYS H 1 1
14 19698 1 1 62 LYS HA H 33.087 19.584 34.759 1.00 . A A . 62 LYS HA 1 1
14 19699 1 1 62 LYS HB3 H 35.854 18.843 34.629 1.00 . A A . 62 LYS HB3 1 1
14 19700 1 1 62 LYS HD3 H 35.627 20.664 31.656 1.00 . A A . 62 LYS HD3 1 1
14 19701 1 1 62 LYS HE3 H 37.587 20.902 33.597 1.00 . A A . 62 LYS HE3 1 1
14 19702 1 1 62 LYS HG3 H 35.539 21.585 34.025 1.00 . A A . 62 LYS HG3 1 1
14 19703 1 1 62 LYS HZ1 H 37.375 18.194 33.023 1.00 . A A . 62 LYS HZ1 1 1
14 19704 1 1 62 LYS HZ2 H 38.608 18.975 33.877 1.00 . A A . 62 LYS HZ2 1 1
14 19705 1 1 62 LYS HZ3 H 38.751 18.747 32.207 1.00 . A A . 62 LYS HZ3 1 1
14 19706 1 1 62 LYS N N 33.614 19.468 36.751 1.00 . A A . 62 LYS N 1 1
14 19707 1 1 62 LYS NZ N 38.086 18.954 32.979 1.00 . A A . 62 LYS NZ 1 1
14 19708 1 1 62 LYS O O 33.456 16.866 36.055 1.00 . A A . 62 LYS O 1 1
14 19709 1 1 63 GLY C C 35.445 15.311 32.938 1.00 . A A . 63 GLY C 1 1
14 19710 1 1 63 GLY CA C 34.182 15.756 33.647 1.00 . A A . 63 GLY CA 1 1
14 19711 1 1 63 GLY H H 34.465 17.819 33.265 1.00 . A A . 63 GLY H 1 1
14 19712 1 1 63 GLY HA2 H 34.085 15.203 34.569 1.00 . A A . 63 GLY HA2 1 1
14 19713 1 1 63 GLY HA3 H 33.332 15.537 33.017 1.00 . A A . 63 GLY HA3 1 1
14 19714 1 1 63 GLY N N 34.187 17.176 33.950 1.00 . A A . 63 GLY N 1 1
14 19715 1 1 63 GLY O O 36.136 14.400 33.398 1.00 . A A . 63 GLY O 1 1
14 19716 1 1 64 LYS C C 36.761 14.275 30.328 1.00 . A A . 64 LYS C 1 1
14 19717 1 1 64 LYS CA C 36.935 15.613 31.037 1.00 . A A . 64 LYS CA 1 1
14 19718 1 1 64 LYS CB C 38.166 15.566 31.946 1.00 . A A . 64 LYS CB 1 1
14 19719 1 1 64 LYS CD C 39.958 14.505 30.541 1.00 . A A . 64 LYS CD 1 1
14 19720 1 1 64 LYS CE C 41.407 14.622 30.094 1.00 . A A . 64 LYS CE 1 1
14 19721 1 1 64 LYS CG C 39.475 15.783 31.208 1.00 . A A . 64 LYS CG 1 1
14 19722 1 1 64 LYS H H 35.157 16.665 31.498 1.00 . A A . 64 LYS H 1 1
14 19723 1 1 64 LYS HA H 37.076 16.385 30.295 1.00 . A A . 64 LYS HA 1 1
14 19724 1 1 64 LYS HB3 H 38.204 14.600 32.428 1.00 . A A . 64 LYS HB3 1 1
14 19725 1 1 64 LYS HD3 H 39.339 14.303 29.679 1.00 . A A . 64 LYS HD3 1 1
14 19726 1 1 64 LYS HE3 H 41.913 13.693 30.310 1.00 . A A . 64 LYS HE3 1 1
14 19727 1 1 64 LYS HG3 H 40.224 16.116 31.913 1.00 . A A . 64 LYS HG3 1 1
14 19728 1 1 64 LYS HZ1 H 42.515 14.917 28.347 1.00 . A A . 64 LYS HZ1 1 1
14 19729 1 1 64 LYS HZ2 H 41.093 15.831 28.419 1.00 . A A . 64 LYS HZ2 1 1
14 19730 1 1 64 LYS HZ3 H 41.017 14.174 28.091 1.00 . A A . 64 LYS HZ3 1 1
14 19731 1 1 64 LYS N N 35.747 15.950 31.813 1.00 . A A . 64 LYS N 1 1
14 19732 1 1 64 LYS NZ N 41.515 14.906 28.636 1.00 . A A . 64 LYS NZ 1 1
14 19733 1 1 64 LYS O O 36.659 14.221 29.102 1.00 . A A . 64 LYS O 1 1
14 19734 1 1 65 ASP C C 35.091 11.460 30.522 1.00 . A A . 65 ASP C 1 1
14 19735 1 1 65 ASP CA C 36.563 11.860 30.552 1.00 . A A . 65 ASP CA 1 1
14 19736 1 1 65 ASP CB C 37.364 10.845 31.368 1.00 . A A . 65 ASP CB 1 1
14 19737 1 1 65 ASP CG C 38.828 11.223 31.488 1.00 . A A . 65 ASP CG 1 1
14 19738 1 1 65 ASP H H 36.815 13.307 32.076 1.00 . A A . 65 ASP H 1 1
14 19739 1 1 65 ASP HA H 36.940 11.871 29.540 1.00 . A A . 65 ASP HA 1 1
14 19740 1 1 65 ASP HB3 H 37.298 9.877 30.894 1.00 . A A . 65 ASP HB3 1 1
14 19741 1 1 65 ASP N N 36.728 13.199 31.106 1.00 . A A . 65 ASP N 1 1
14 19742 1 1 65 ASP O O 34.733 10.345 30.898 1.00 . A A . 65 ASP O 1 1
14 19743 1 1 65 ASP OD1 O 39.436 11.572 30.455 1.00 . A A . 65 ASP OD1 1 1
14 19744 1 1 65 ASP OD2 O 39.363 11.171 32.615 1.00 . A A . 65 ASP OD2 1 1
14 19745 1 1 66 ASN C C 32.136 13.089 29.026 1.00 . A A . 66 ASN C 1 1
14 19746 1 1 66 ASN CA C 32.809 12.125 29.999 1.00 . A A . 66 ASN CA 1 1
14 19747 1 1 66 ASN CB C 32.172 12.252 31.384 1.00 . A A . 66 ASN CB 1 1
14 19748 1 1 66 ASN CG C 32.354 11.001 32.221 1.00 . A A . 66 ASN CG 1 1
14 19749 1 1 66 ASN H H 34.589 13.252 29.790 1.00 . A A . 66 ASN H 1 1
14 19750 1 1 66 ASN HA H 32.671 11.116 29.641 1.00 . A A . 66 ASN HA 1 1
14 19751 1 1 66 ASN HB3 H 31.115 12.439 31.273 1.00 . A A . 66 ASN HB3 1 1
14 19752 1 1 66 ASN HD21 H 33.324 12.042 33.611 1.00 . A A . 66 ASN HD21 1 1
14 19753 1 1 66 ASN HD22 H 33.135 10.354 33.932 1.00 . A A . 66 ASN HD22 1 1
14 19754 1 1 66 ASN N N 34.243 12.380 30.074 1.00 . A A . 66 ASN N 1 1
14 19755 1 1 66 ASN ND2 N 33.003 11.147 33.370 1.00 . A A . 66 ASN ND2 1 1
14 19756 1 1 66 ASN O O 32.049 14.289 29.286 1.00 . A A . 66 ASN O 1 1
14 19757 1 1 66 ASN OD1 O 31.915 9.916 31.839 1.00 . A A . 66 ASN OD1 1 1
14 19758 1 1 67 ALA C C 29.745 14.035 27.466 1.00 . A A . 67 ALA C 1 1
14 19759 1 1 67 ALA CA C 30.991 13.366 26.897 1.00 . A A . 67 ALA CA 1 1
14 19760 1 1 67 ALA CB C 30.631 12.514 25.688 1.00 . A A . 67 ALA CB 1 1
14 19761 1 1 67 ALA H H 31.758 11.591 27.756 1.00 . A A . 67 ALA H 1 1
14 19762 1 1 67 ALA HA H 31.682 14.132 26.574 1.00 . A A . 67 ALA HA 1 1
14 19763 1 1 67 ALA HB1 H 31.009 12.983 24.793 1.00 . A A . 67 ALA HB1 1 1
14 19764 1 1 67 ALA HB2 H 31.070 11.534 25.796 1.00 . A A . 67 ALA HB2 1 1
14 19765 1 1 67 ALA HB3 H 29.557 12.422 25.621 1.00 . A A . 67 ALA HB3 1 1
14 19766 1 1 67 ALA N N 31.659 12.554 27.906 1.00 . A A . 67 ALA N 1 1
14 19767 1 1 67 ALA O O 29.515 14.013 28.675 1.00 . A A . 67 ALA O 1 1
14 19768 1 1 68 GLU C C 26.665 14.294 27.451 1.00 . A A . 68 GLU C 1 1
14 19769 1 1 68 GLU CA C 27.719 15.304 27.005 1.00 . A A . 68 GLU CA 1 1
14 19770 1 1 68 GLU CB C 27.170 16.161 25.864 1.00 . A A . 68 GLU CB 1 1
14 19771 1 1 68 GLU CD C 27.619 18.055 24.255 1.00 . A A . 68 GLU CD 1 1
14 19772 1 1 68 GLU CG C 28.027 17.375 25.546 1.00 . A A . 68 GLU CG 1 1
14 19773 1 1 68 GLU H H 29.179 14.610 25.636 1.00 . A A . 68 GLU H 1 1
14 19774 1 1 68 GLU HA H 27.963 15.944 27.840 1.00 . A A . 68 GLU HA 1 1
14 19775 1 1 68 GLU HB3 H 26.182 16.505 26.133 1.00 . A A . 68 GLU HB3 1 1
14 19776 1 1 68 GLU HG3 H 29.056 17.060 25.460 1.00 . A A . 68 GLU HG3 1 1
14 19777 1 1 68 GLU N N 28.943 14.628 26.588 1.00 . A A . 68 GLU N 1 1
14 19778 1 1 68 GLU O O 25.779 13.926 26.683 1.00 . A A . 68 GLU O 1 1
14 19779 1 1 68 GLU OE1 O 28.116 17.644 23.186 1.00 . A A . 68 GLU OE1 1 1
14 19780 1 1 68 GLU OE2 O 26.804 19.000 24.313 1.00 . A A . 68 GLU OE2 1 1
14 19781 1 1 69 GLY C C 26.452 11.536 29.491 1.00 . A A . 69 GLY C 1 1
14 19782 1 1 69 GLY CA C 25.821 12.888 29.228 1.00 . A A . 69 GLY CA 1 1
14 19783 1 1 69 GLY H H 27.497 14.181 29.269 1.00 . A A . 69 GLY H 1 1
14 19784 1 1 69 GLY HA2 H 25.415 13.270 30.154 1.00 . A A . 69 GLY HA2 1 1
14 19785 1 1 69 GLY HA3 H 25.017 12.765 28.517 1.00 . A A . 69 GLY HA3 1 1
14 19786 1 1 69 GLY N N 26.769 13.851 28.701 1.00 . A A . 69 GLY N 1 1
14 19787 1 1 69 GLY O O 26.556 11.105 30.639 1.00 . A A . 69 GLY O 1 1
14 19788 1 1 70 GLN C C 28.956 9.600 28.115 1.00 . A A . 70 GLN C 1 1
14 19789 1 1 70 GLN CA C 27.494 9.551 28.546 1.00 . A A . 70 GLN CA 1 1
14 19790 1 1 70 GLN CB C 26.736 8.524 27.702 1.00 . A A . 70 GLN CB 1 1
14 19791 1 1 70 GLN CD C 25.363 7.456 29.534 1.00 . A A . 70 GLN CD 1 1
14 19792 1 1 70 GLN CG C 26.404 7.245 28.455 1.00 . A A . 70 GLN CG 1 1
14 19793 1 1 70 GLN H H 26.761 11.261 27.536 1.00 . A A . 70 GLN H 1 1
14 19794 1 1 70 GLN HA H 27.447 9.256 29.582 1.00 . A A . 70 GLN HA 1 1
14 19795 1 1 70 GLN HB3 H 27.337 8.266 26.844 1.00 . A A . 70 GLN HB3 1 1
14 19796 1 1 70 GLN HE21 H 24.226 6.024 28.752 1.00 . A A . 70 GLN HE21 1 1
14 19797 1 1 70 GLN HE22 H 23.596 6.796 30.163 1.00 . A A . 70 GLN HE22 1 1
14 19798 1 1 70 GLN HG3 H 27.307 6.870 28.914 1.00 . A A . 70 GLN HG3 1 1
14 19799 1 1 70 GLN N N 26.873 10.865 28.424 1.00 . A A . 70 GLN N 1 1
14 19800 1 1 70 GLN NE2 N 24.285 6.681 29.478 1.00 . A A . 70 GLN NE2 1 1
14 19801 1 1 70 GLN O O 29.350 10.444 27.311 1.00 . A A . 70 GLN O 1 1
14 19802 1 1 70 GLN OE1 O 25.521 8.307 30.410 1.00 . A A . 70 GLN OE1 1 1
14 19803 1 1 71 GLY C C 31.411 8.125 26.911 1.00 . A A . 71 GLY C 1 1
14 19804 1 1 71 GLY CA C 31.168 8.643 28.315 1.00 . A A . 71 GLY CA 1 1
14 19805 1 1 71 GLY H H 29.389 8.037 29.290 1.00 . A A . 71 GLY H 1 1
14 19806 1 1 71 GLY HA2 H 31.577 9.639 28.397 1.00 . A A . 71 GLY HA2 1 1
14 19807 1 1 71 GLY HA3 H 31.676 7.996 29.016 1.00 . A A . 71 GLY HA3 1 1
14 19808 1 1 71 GLY N N 29.758 8.686 28.655 1.00 . A A . 71 GLY N 1 1
14 19809 1 1 71 GLY O O 32.011 8.813 26.086 1.00 . A A . 71 GLY O 1 1
14 19810 1 1 72 GLU C C 30.439 7.141 24.246 1.00 . A A . 72 GLU C 1 1
14 19811 1 1 72 GLU CA C 31.116 6.301 25.326 1.00 . A A . 72 GLU CA 1 1
14 19812 1 1 72 GLU CB C 30.544 4.882 25.319 1.00 . A A . 72 GLU CB 1 1
14 19813 1 1 72 GLU CD C 30.841 2.646 24.182 1.00 . A A . 72 GLU CD 1 1
14 19814 1 1 72 GLU CG C 31.528 3.833 24.830 1.00 . A A . 72 GLU CG 1 1
14 19815 1 1 72 GLU H H 30.473 6.412 27.341 1.00 . A A . 72 GLU H 1 1
14 19816 1 1 72 GLU HA H 32.174 6.255 25.119 1.00 . A A . 72 GLU HA 1 1
14 19817 1 1 72 GLU HB3 H 29.678 4.860 24.675 1.00 . A A . 72 GLU HB3 1 1
14 19818 1 1 72 GLU HG3 H 32.105 3.480 25.671 1.00 . A A . 72 GLU HG3 1 1
14 19819 1 1 72 GLU N N 30.943 6.910 26.641 1.00 . A A . 72 GLU N 1 1
14 19820 1 1 72 GLU O O 29.989 8.256 24.503 1.00 . A A . 72 GLU O 1 1
14 19821 1 1 72 GLU OE1 O 29.972 2.033 24.836 1.00 . A A . 72 GLU OE1 1 1
14 19822 1 1 72 GLU OE2 O 31.174 2.331 23.019 1.00 . A A . 72 GLU OE2 1 1
14 19823 1 1 73 SER C C 28.296 7.620 22.214 1.00 . A A . 73 SER C 1 1
14 19824 1 1 73 SER CA C 29.756 7.293 21.914 1.00 . A A . 73 SER CA 1 1
14 19825 1 1 73 SER CB C 29.850 6.445 20.644 1.00 . A A . 73 SER CB 1 1
14 19826 1 1 73 SER H H 30.750 5.700 22.894 1.00 . A A . 73 SER H 1 1
14 19827 1 1 73 SER HA H 30.296 8.215 21.761 1.00 . A A . 73 SER HA 1 1
14 19828 1 1 73 SER HB3 H 29.910 7.095 19.785 1.00 . A A . 73 SER HB3 1 1
14 19829 1 1 73 SER HG H 31.769 6.124 20.411 1.00 . A A . 73 SER HG 1 1
14 19830 1 1 73 SER N N 30.373 6.594 23.036 1.00 . A A . 73 SER N 1 1
14 19831 1 1 73 SER O O 27.415 6.771 22.071 1.00 . A A . 73 SER O 1 1
14 19832 1 1 73 SER OG O 30.998 5.613 20.670 1.00 . A A . 73 SER OG 1 1
14 19833 1 1 74 LEU C C 25.748 9.047 21.783 1.00 . A A . 74 LEU C 1 1
14 19834 1 1 74 LEU CA C 26.694 9.297 22.952 1.00 . A A . 74 LEU CA 1 1
14 19835 1 1 74 LEU CB C 26.694 10.783 23.315 1.00 . A A . 74 LEU CB 1 1
14 19836 1 1 74 LEU CD1 C 24.659 10.716 24.776 1.00 . A A . 74 LEU CD1 1 1
14 19837 1 1 74 LEU CD2 C 25.462 12.898 23.856 1.00 . A A . 74 LEU CD2 1 1
14 19838 1 1 74 LEU CG C 25.326 11.405 23.596 1.00 . A A . 74 LEU CG 1 1
14 19839 1 1 74 LEU H H 28.790 9.487 22.727 1.00 . A A . 74 LEU H 1 1
14 19840 1 1 74 LEU HA H 26.354 8.726 23.804 1.00 . A A . 74 LEU HA 1 1
14 19841 1 1 74 LEU HB3 H 27.143 11.323 22.494 1.00 . A A . 74 LEU HB3 1 1
14 19842 1 1 74 LEU HD11 H 23.972 11.401 25.251 1.00 . A A . 74 LEU HD11 1 1
14 19843 1 1 74 LEU HD12 H 25.412 10.411 25.487 1.00 . A A . 74 LEU HD12 1 1
14 19844 1 1 74 LEU HD13 H 24.119 9.848 24.427 1.00 . A A . 74 LEU HD13 1 1
14 19845 1 1 74 LEU HD21 H 24.625 13.238 24.447 1.00 . A A . 74 LEU HD21 1 1
14 19846 1 1 74 LEU HD22 H 25.476 13.427 22.913 1.00 . A A . 74 LEU HD22 1 1
14 19847 1 1 74 LEU HD23 H 26.381 13.088 24.389 1.00 . A A . 74 LEU HD23 1 1
14 19848 1 1 74 LEU HG H 24.692 11.271 22.730 1.00 . A A . 74 LEU HG 1 1
14 19849 1 1 74 LEU N N 28.047 8.855 22.632 1.00 . A A . 74 LEU N 1 1
14 19850 1 1 74 LEU O O 24.546 8.864 21.972 1.00 . A A . 74 LEU O 1 1
14 19851 1 1 75 ALA C C 24.676 7.535 19.503 1.00 . A A . 75 ALA C 1 1
14 19852 1 1 75 ALA CA C 25.506 8.807 19.374 1.00 . A A . 75 ALA CA 1 1
14 19853 1 1 75 ALA CB C 26.407 8.730 18.151 1.00 . A A . 75 ALA CB 1 1
14 19854 1 1 75 ALA H H 27.263 9.191 20.488 1.00 . A A . 75 ALA H 1 1
14 19855 1 1 75 ALA HA H 24.839 9.648 19.246 1.00 . A A . 75 ALA HA 1 1
14 19856 1 1 75 ALA HB1 H 26.117 7.885 17.543 1.00 . A A . 75 ALA HB1 1 1
14 19857 1 1 75 ALA HB2 H 26.313 9.638 17.575 1.00 . A A . 75 ALA HB2 1 1
14 19858 1 1 75 ALA HB3 H 27.433 8.608 18.468 1.00 . A A . 75 ALA HB3 1 1
14 19859 1 1 75 ALA N N 26.299 9.039 20.574 1.00 . A A . 75 ALA N 1 1
14 19860 1 1 75 ALA O O 23.592 7.428 18.926 1.00 . A A . 75 ALA O 1 1
14 19861 1 1 76 ASP C C 23.294 5.489 21.390 1.00 . A A . 76 ASP C 1 1
14 19862 1 1 76 ASP CA C 24.494 5.308 20.465 1.00 . A A . 76 ASP CA 1 1
14 19863 1 1 76 ASP CB C 25.449 4.265 21.048 1.00 . A A . 76 ASP CB 1 1
14 19864 1 1 76 ASP CG C 25.327 2.920 20.361 1.00 . A A . 76 ASP CG 1 1
14 19865 1 1 76 ASP H H 26.056 6.717 20.694 1.00 . A A . 76 ASP H 1 1
14 19866 1 1 76 ASP HA H 24.143 4.963 19.505 1.00 . A A . 76 ASP HA 1 1
14 19867 1 1 76 ASP HB3 H 25.231 4.133 22.097 1.00 . A A . 76 ASP HB3 1 1
14 19868 1 1 76 ASP N N 25.188 6.573 20.261 1.00 . A A . 76 ASP N 1 1
14 19869 1 1 76 ASP O O 22.265 4.835 21.222 1.00 . A A . 76 ASP O 1 1
14 19870 1 1 76 ASP OD1 O 25.105 2.899 19.132 1.00 . A A . 76 ASP OD1 1 1
14 19871 1 1 76 ASP OD2 O 25.453 1.886 21.050 1.00 . A A . 76 ASP OD2 1 1
14 19872 1 1 77 GLN C C 21.271 7.502 22.683 1.00 . A A . 77 GLN C 1 1
14 19873 1 1 77 GLN CA C 22.363 6.647 23.317 1.00 . A A . 77 GLN CA 1 1
14 19874 1 1 77 GLN CB C 22.917 7.346 24.560 1.00 . A A . 77 GLN CB 1 1
14 19875 1 1 77 GLN CD C 22.055 6.762 26.860 1.00 . A A . 77 GLN CD 1 1
14 19876 1 1 77 GLN CG C 23.050 6.430 25.765 1.00 . A A . 77 GLN CG 1 1
14 19877 1 1 77 GLN H H 24.278 6.871 22.447 1.00 . A A . 77 GLN H 1 1
14 19878 1 1 77 GLN HA H 21.937 5.699 23.610 1.00 . A A . 77 GLN HA 1 1
14 19879 1 1 77 GLN HB3 H 22.259 8.161 24.823 1.00 . A A . 77 GLN HB3 1 1
14 19880 1 1 77 GLN HE21 H 20.935 5.201 26.348 1.00 . A A . 77 GLN HE21 1 1
14 19881 1 1 77 GLN HE22 H 20.347 6.145 27.671 1.00 . A A . 77 GLN HE22 1 1
14 19882 1 1 77 GLN HG3 H 24.048 6.524 26.165 1.00 . A A . 77 GLN HG3 1 1
14 19883 1 1 77 GLN N N 23.435 6.381 22.365 1.00 . A A . 77 GLN N 1 1
14 19884 1 1 77 GLN NE2 N 21.005 5.955 26.972 1.00 . A A . 77 GLN NE2 1 1
14 19885 1 1 77 GLN O O 20.088 7.336 22.979 1.00 . A A . 77 GLN O 1 1
14 19886 1 1 77 GLN OE1 O 22.228 7.731 27.599 1.00 . A A . 77 GLN OE1 1 1
14 19887 1 1 78 ALA C C 19.931 8.536 20.078 1.00 . A A . 78 ALA C 1 1
14 19888 1 1 78 ALA CA C 20.732 9.296 21.130 1.00 . A A . 78 ALA CA 1 1
14 19889 1 1 78 ALA CB C 21.466 10.468 20.493 1.00 . A A . 78 ALA CB 1 1
14 19890 1 1 78 ALA H H 22.633 8.501 21.612 1.00 . A A . 78 ALA H 1 1
14 19891 1 1 78 ALA HA H 20.051 9.690 21.871 1.00 . A A . 78 ALA HA 1 1
14 19892 1 1 78 ALA HB1 H 21.028 10.684 19.530 1.00 . A A . 78 ALA HB1 1 1
14 19893 1 1 78 ALA HB2 H 21.381 11.335 21.130 1.00 . A A . 78 ALA HB2 1 1
14 19894 1 1 78 ALA HB3 H 22.508 10.214 20.367 1.00 . A A . 78 ALA HB3 1 1
14 19895 1 1 78 ALA N N 21.677 8.417 21.808 1.00 . A A . 78 ALA N 1 1
14 19896 1 1 78 ALA O O 18.748 8.806 19.870 1.00 . A A . 78 ALA O 1 1
14 19897 1 1 79 ARG C C 18.981 5.770 19.004 1.00 . A A . 79 ARG C 1 1
14 19898 1 1 79 ARG CA C 19.933 6.788 18.384 1.00 . A A . 79 ARG CA 1 1
14 19899 1 1 79 ARG CB C 20.979 6.070 17.530 1.00 . A A . 79 ARG CB 1 1
14 19900 1 1 79 ARG CD C 20.868 5.215 15.169 1.00 . A A . 79 ARG CD 1 1
14 19901 1 1 79 ARG CG C 20.390 5.022 16.600 1.00 . A A . 79 ARG CG 1 1
14 19902 1 1 79 ARG CZ C 22.083 3.120 14.747 1.00 . A A . 79 ARG CZ 1 1
14 19903 1 1 79 ARG H H 21.527 7.418 19.628 1.00 . A A . 79 ARG H 1 1
14 19904 1 1 79 ARG HA H 19.365 7.459 17.756 1.00 . A A . 79 ARG HA 1 1
14 19905 1 1 79 ARG HB3 H 21.688 5.585 18.183 1.00 . A A . 79 ARG HB3 1 1
14 19906 1 1 79 ARG HD3 H 21.077 6.262 15.013 1.00 . A A . 79 ARG HD3 1 1
14 19907 1 1 79 ARG HE H 22.915 4.931 14.794 1.00 . A A . 79 ARG HE 1 1
14 19908 1 1 79 ARG HG3 H 19.313 5.097 16.624 1.00 . A A . 79 ARG HG3 1 1
14 19909 1 1 79 ARG HH11 H 20.098 2.903 15.059 1.00 . A A . 79 ARG HH11 1 1
14 19910 1 1 79 ARG HH12 H 20.967 1.434 14.760 1.00 . A A . 79 ARG HH12 1 1
14 19911 1 1 79 ARG HH21 H 24.071 3.005 14.399 1.00 . A A . 79 ARG HH21 1 1
14 19912 1 1 79 ARG HH22 H 23.226 1.493 14.385 1.00 . A A . 79 ARG HH22 1 1
14 19913 1 1 79 ARG N N 20.585 7.586 19.418 1.00 . A A . 79 ARG N 1 1
14 19914 1 1 79 ARG NE N 22.072 4.440 14.886 1.00 . A A . 79 ARG NE 1 1
14 19915 1 1 79 ARG NH1 N 20.957 2.430 14.866 1.00 . A A . 79 ARG NH1 1 1
14 19916 1 1 79 ARG NH2 N 23.220 2.487 14.489 1.00 . A A . 79 ARG NH2 1 1
14 19917 1 1 79 ARG O O 17.838 5.629 18.569 1.00 . A A . 79 ARG O 1 1
14 19918 1 1 80 ASP C C 17.403 4.686 21.310 1.00 . A A . 80 ASP C 1 1
14 19919 1 1 80 ASP CA C 18.652 4.057 20.701 1.00 . A A . 80 ASP CA 1 1
14 19920 1 1 80 ASP CB C 19.472 3.364 21.791 1.00 . A A . 80 ASP CB 1 1
14 19921 1 1 80 ASP CG C 19.047 1.926 22.009 1.00 . A A . 80 ASP CG 1 1
14 19922 1 1 80 ASP H H 20.380 5.221 20.323 1.00 . A A . 80 ASP H 1 1
14 19923 1 1 80 ASP HA H 18.350 3.324 19.970 1.00 . A A . 80 ASP HA 1 1
14 19924 1 1 80 ASP HB3 H 19.351 3.902 22.720 1.00 . A A . 80 ASP HB3 1 1
14 19925 1 1 80 ASP N N 19.460 5.063 20.021 1.00 . A A . 80 ASP N 1 1
14 19926 1 1 80 ASP O O 16.311 4.123 21.230 1.00 . A A . 80 ASP O 1 1
14 19927 1 1 80 ASP OD1 O 19.055 1.150 21.031 1.00 . A A . 80 ASP OD1 1 1
14 19928 1 1 80 ASP OD2 O 18.706 1.576 23.158 1.00 . A A . 80 ASP OD2 1 1
14 19929 1 1 81 TYR C C 15.497 7.103 21.494 1.00 . A A . 81 TYR C 1 1
14 19930 1 1 81 TYR CA C 16.458 6.557 22.546 1.00 . A A . 81 TYR CA 1 1
14 19931 1 1 81 TYR CB C 16.976 7.699 23.421 1.00 . A A . 81 TYR CB 1 1
14 19932 1 1 81 TYR CD1 C 15.127 7.388 25.113 1.00 . A A . 81 TYR CD1 1 1
14 19933 1 1 81 TYR CD2 C 15.782 9.613 24.558 1.00 . A A . 81 TYR CD2 1 1
14 19934 1 1 81 TYR CE1 C 14.181 7.882 25.992 1.00 . A A . 81 TYR CE1 1 1
14 19935 1 1 81 TYR CE2 C 14.840 10.114 25.435 1.00 . A A . 81 TYR CE2 1 1
14 19936 1 1 81 TYR CG C 15.942 8.244 24.381 1.00 . A A . 81 TYR CG 1 1
14 19937 1 1 81 TYR CZ C 14.040 9.245 26.149 1.00 . A A . 81 TYR CZ 1 1
14 19938 1 1 81 TYR H H 18.466 6.252 21.953 1.00 . A A . 81 TYR H 1 1
14 19939 1 1 81 TYR HA H 15.928 5.852 23.170 1.00 . A A . 81 TYR HA 1 1
14 19940 1 1 81 TYR HB3 H 17.300 8.512 22.787 1.00 . A A . 81 TYR HB3 1 1
14 19941 1 1 81 TYR HD1 H 15.239 6.322 24.988 1.00 . A A . 81 TYR HD1 1 1
14 19942 1 1 81 TYR HD2 H 16.409 10.291 23.997 1.00 . A A . 81 TYR HD2 1 1
14 19943 1 1 81 TYR HE1 H 13.557 7.202 26.551 1.00 . A A . 81 TYR HE1 1 1
14 19944 1 1 81 TYR HE2 H 14.729 11.181 25.558 1.00 . A A . 81 TYR HE2 1 1
14 19945 1 1 81 TYR HH H 12.223 9.491 26.723 1.00 . A A . 81 TYR HH 1 1
14 19946 1 1 81 TYR N N 17.571 5.853 21.921 1.00 . A A . 81 TYR N 1 1
14 19947 1 1 81 TYR O O 14.279 7.032 21.654 1.00 . A A . 81 TYR O 1 1
14 19948 1 1 81 TYR OH O 13.101 9.739 27.023 1.00 . A A . 81 TYR OH 1 1
14 19949 1 1 82 MET C C 14.447 7.109 18.638 1.00 . A A . 82 MET C 1 1
14 19950 1 1 82 MET CA C 15.251 8.202 19.336 1.00 . A A . 82 MET CA 1 1
14 19951 1 1 82 MET CB C 16.143 8.921 18.324 1.00 . A A . 82 MET CB 1 1
14 19952 1 1 82 MET CE C 15.916 11.608 16.189 1.00 . A A . 82 MET CE 1 1
14 19953 1 1 82 MET CG C 16.358 10.391 18.639 1.00 . A A . 82 MET CG 1 1
14 19954 1 1 82 MET H H 17.033 7.672 20.347 1.00 . A A . 82 MET H 1 1
14 19955 1 1 82 MET HA H 14.564 8.915 19.768 1.00 . A A . 82 MET HA 1 1
14 19956 1 1 82 MET HB3 H 15.690 8.847 17.347 1.00 . A A . 82 MET HB3 1 1
14 19957 1 1 82 MET HE1 H 15.176 11.406 15.430 1.00 . A A . 82 MET HE1 1 1
14 19958 1 1 82 MET HE2 H 16.299 12.610 16.059 1.00 . A A . 82 MET HE2 1 1
14 19959 1 1 82 MET HE3 H 16.725 10.898 16.100 1.00 . A A . 82 MET HE3 1 1
14 19960 1 1 82 MET HG3 H 17.353 10.671 18.325 1.00 . A A . 82 MET HG3 1 1
14 19961 1 1 82 MET N N 16.056 7.646 20.417 1.00 . A A . 82 MET N 1 1
14 19962 1 1 82 MET O O 13.224 7.193 18.535 1.00 . A A . 82 MET O 1 1
14 19963 1 1 82 MET SD S 15.168 11.461 17.809 1.00 . A A . 82 MET SD 1 1
14 19964 1 1 83 GLY C C 13.396 4.349 18.326 1.00 . A A . 83 GLY C 1 1
14 19965 1 1 83 GLY CA C 14.479 4.987 17.479 1.00 . A A . 83 GLY CA 1 1
14 19966 1 1 83 GLY H H 16.118 6.067 18.274 1.00 . A A . 83 GLY H 1 1
14 19967 1 1 83 GLY HA2 H 14.037 5.360 16.568 1.00 . A A . 83 GLY HA2 1 1
14 19968 1 1 83 GLY HA3 H 15.214 4.235 17.229 1.00 . A A . 83 GLY HA3 1 1
14 19969 1 1 83 GLY N N 15.145 6.081 18.162 1.00 . A A . 83 GLY N 1 1
14 19970 1 1 83 GLY O O 12.405 3.843 17.799 1.00 . A A . 83 GLY O 1 1
14 19971 1 1 84 ALA C C 11.338 4.624 20.611 1.00 . A A . 84 ALA C 1 1
14 19972 1 1 84 ALA CA C 12.614 3.792 20.562 1.00 . A A . 84 ALA CA 1 1
14 19973 1 1 84 ALA CB C 13.217 3.666 21.953 1.00 . A A . 84 ALA CB 1 1
14 19974 1 1 84 ALA H H 14.393 4.791 20.001 1.00 . A A . 84 ALA H 1 1
14 19975 1 1 84 ALA HA H 12.371 2.800 20.210 1.00 . A A . 84 ALA HA 1 1
14 19976 1 1 84 ALA HB1 H 13.579 4.631 22.276 1.00 . A A . 84 ALA HB1 1 1
14 19977 1 1 84 ALA HB2 H 12.463 3.314 22.642 1.00 . A A . 84 ALA HB2 1 1
14 19978 1 1 84 ALA HB3 H 14.037 2.965 21.927 1.00 . A A . 84 ALA HB3 1 1
14 19979 1 1 84 ALA N N 13.584 4.372 19.641 1.00 . A A . 84 ALA N 1 1
14 19980 1 1 84 ALA O O 10.236 4.083 20.703 1.00 . A A . 84 ALA O 1 1
14 19981 1 1 85 ALA C C 9.496 6.704 19.331 1.00 . A A . 85 ALA C 1 1
14 19982 1 1 85 ALA CA C 10.351 6.849 20.584 1.00 . A A . 85 ALA CA 1 1
14 19983 1 1 85 ALA CB C 10.825 8.287 20.741 1.00 . A A . 85 ALA CB 1 1
14 19984 1 1 85 ALA H H 12.397 6.313 20.476 1.00 . A A . 85 ALA H 1 1
14 19985 1 1 85 ALA HA H 9.753 6.597 21.448 1.00 . A A . 85 ALA HA 1 1
14 19986 1 1 85 ALA HB1 H 10.533 8.656 21.713 1.00 . A A . 85 ALA HB1 1 1
14 19987 1 1 85 ALA HB2 H 11.900 8.324 20.647 1.00 . A A . 85 ALA HB2 1 1
14 19988 1 1 85 ALA HB3 H 10.374 8.898 19.972 1.00 . A A . 85 ALA HB3 1 1
14 19989 1 1 85 ALA N N 11.493 5.943 20.549 1.00 . A A . 85 ALA N 1 1
14 19990 1 1 85 ALA O O 8.279 6.883 19.372 1.00 . A A . 85 ALA O 1 1
14 19991 1 1 86 LYS C C 8.464 5.039 17.018 1.00 . A A . 86 LYS C 1 1
14 19992 1 1 86 LYS CA C 9.439 6.210 16.948 1.00 . A A . 86 LYS CA 1 1
14 19993 1 1 86 LYS CB C 10.442 5.984 15.814 1.00 . A A . 86 LYS CB 1 1
14 19994 1 1 86 LYS CD C 12.229 7.140 14.480 1.00 . A A . 86 LYS CD 1 1
14 19995 1 1 86 LYS CE C 12.433 8.619 14.188 1.00 . A A . 86 LYS CE 1 1
14 19996 1 1 86 LYS CG C 11.635 6.921 15.862 1.00 . A A . 86 LYS CG 1 1
14 19997 1 1 86 LYS H H 11.112 6.249 18.245 1.00 . A A . 86 LYS H 1 1
14 19998 1 1 86 LYS HA H 8.884 7.114 16.752 1.00 . A A . 86 LYS HA 1 1
14 19999 1 1 86 LYS HB3 H 9.935 6.128 14.869 1.00 . A A . 86 LYS HB3 1 1
14 20000 1 1 86 LYS HD3 H 11.559 6.725 13.740 1.00 . A A . 86 LYS HD3 1 1
14 20001 1 1 86 LYS HE3 H 12.838 9.092 15.069 1.00 . A A . 86 LYS HE3 1 1
14 20002 1 1 86 LYS HG3 H 12.391 6.494 16.504 1.00 . A A . 86 LYS HG3 1 1
14 20003 1 1 86 LYS HZ1 H 13.190 9.762 12.612 1.00 . A A . 86 LYS HZ1 1 1
14 20004 1 1 86 LYS HZ2 H 13.233 8.095 12.330 1.00 . A A . 86 LYS HZ2 1 1
14 20005 1 1 86 LYS HZ3 H 14.353 8.803 13.383 1.00 . A A . 86 LYS HZ3 1 1
14 20006 1 1 86 LYS N N 10.140 6.378 18.215 1.00 . A A . 86 LYS N 1 1
14 20007 1 1 86 LYS NZ N 13.368 8.835 13.049 1.00 . A A . 86 LYS NZ 1 1
14 20008 1 1 86 LYS O O 7.273 5.194 16.751 1.00 . A A . 86 LYS O 1 1
14 20009 1 1 87 SER C C 7.045 2.861 18.519 1.00 . A A . 87 SER C 1 1
14 20010 1 1 87 SER CA C 8.150 2.671 17.485 1.00 . A A . 87 SER CA 1 1
14 20011 1 1 87 SER CB C 9.012 1.461 17.860 1.00 . A A . 87 SER CB 1 1
14 20012 1 1 87 SER H H 9.934 3.806 17.583 1.00 . A A . 87 SER H 1 1
14 20013 1 1 87 SER HA H 7.698 2.495 16.520 1.00 . A A . 87 SER HA 1 1
14 20014 1 1 87 SER HB3 H 9.062 1.378 18.935 1.00 . A A . 87 SER HB3 1 1
14 20015 1 1 87 SER HG H 7.510 0.282 17.424 1.00 . A A . 87 SER HG 1 1
14 20016 1 1 87 SER N N 8.977 3.867 17.383 1.00 . A A . 87 SER N 1 1
14 20017 1 1 87 SER O O 5.886 2.521 18.278 1.00 . A A . 87 SER O 1 1
14 20018 1 1 87 SER OG O 8.466 0.265 17.334 1.00 . A A . 87 SER OG 1 1
14 20019 1 1 88 LYS C C 5.385 4.643 20.310 1.00 . A A . 88 LYS C 1 1
14 20020 1 1 88 LYS CA C 6.453 3.646 20.747 1.00 . A A . 88 LYS CA 1 1
14 20021 1 1 88 LYS CB C 7.171 4.164 21.995 1.00 . A A . 88 LYS CB 1 1
14 20022 1 1 88 LYS CD C 7.018 2.048 23.340 1.00 . A A . 88 LYS CD 1 1
14 20023 1 1 88 LYS CE C 6.903 2.206 24.849 1.00 . A A . 88 LYS CE 1 1
14 20024 1 1 88 LYS CG C 7.945 3.091 22.741 1.00 . A A . 88 LYS CG 1 1
14 20025 1 1 88 LYS H H 8.350 3.658 19.808 1.00 . A A . 88 LYS H 1 1
14 20026 1 1 88 LYS HA H 5.977 2.706 20.981 1.00 . A A . 88 LYS HA 1 1
14 20027 1 1 88 LYS HB3 H 6.439 4.584 22.669 1.00 . A A . 88 LYS HB3 1 1
14 20028 1 1 88 LYS HD3 H 7.405 1.064 23.119 1.00 . A A . 88 LYS HD3 1 1
14 20029 1 1 88 LYS HE3 H 7.890 2.127 25.282 1.00 . A A . 88 LYS HE3 1 1
14 20030 1 1 88 LYS HG3 H 8.513 3.555 23.535 1.00 . A A . 88 LYS HG3 1 1
14 20031 1 1 88 LYS HZ1 H 7.051 4.254 25.231 1.00 . A A . 88 LYS HZ1 1 1
14 20032 1 1 88 LYS HZ2 H 5.891 3.464 26.175 1.00 . A A . 88 LYS HZ2 1 1
14 20033 1 1 88 LYS HZ3 H 5.575 3.789 24.545 1.00 . A A . 88 LYS HZ3 1 1
14 20034 1 1 88 LYS N N 7.412 3.407 19.673 1.00 . A A . 88 LYS N 1 1
14 20035 1 1 88 LYS NZ N 6.313 3.520 25.226 1.00 . A A . 88 LYS NZ 1 1
14 20036 1 1 88 LYS O O 4.188 4.383 20.440 1.00 . A A . 88 LYS O 1 1
14 20037 1 1 89 LEU C C 3.874 6.247 18.371 1.00 . A A . 89 LEU C 1 1
14 20038 1 1 89 LEU CA C 4.907 6.822 19.335 1.00 . A A . 89 LEU CA 1 1
14 20039 1 1 89 LEU CB C 5.681 7.954 18.657 1.00 . A A . 89 LEU CB 1 1
14 20040 1 1 89 LEU CD1 C 3.853 9.578 19.209 1.00 . A A . 89 LEU CD1 1 1
14 20041 1 1 89 LEU CD2 C 5.744 10.282 17.730 1.00 . A A . 89 LEU CD2 1 1
14 20042 1 1 89 LEU CG C 4.845 9.127 18.148 1.00 . A A . 89 LEU CG 1 1
14 20043 1 1 89 LEU H H 6.790 5.935 19.716 1.00 . A A . 89 LEU H 1 1
14 20044 1 1 89 LEU HA H 4.394 7.215 20.201 1.00 . A A . 89 LEU HA 1 1
14 20045 1 1 89 LEU HB3 H 6.211 7.533 17.815 1.00 . A A . 89 LEU HB3 1 1
14 20046 1 1 89 LEU HD11 H 3.827 10.657 19.241 1.00 . A A . 89 LEU HD11 1 1
14 20047 1 1 89 LEU HD12 H 4.159 9.196 20.171 1.00 . A A . 89 LEU HD12 1 1
14 20048 1 1 89 LEU HD13 H 2.870 9.200 18.967 1.00 . A A . 89 LEU HD13 1 1
14 20049 1 1 89 LEU HD21 H 5.534 10.548 16.704 1.00 . A A . 89 LEU HD21 1 1
14 20050 1 1 89 LEU HD22 H 6.779 9.983 17.821 1.00 . A A . 89 LEU HD22 1 1
14 20051 1 1 89 LEU HD23 H 5.556 11.133 18.368 1.00 . A A . 89 LEU HD23 1 1
14 20052 1 1 89 LEU HG H 4.282 8.810 17.280 1.00 . A A . 89 LEU HG 1 1
14 20053 1 1 89 LEU N N 5.826 5.785 19.793 1.00 . A A . 89 LEU N 1 1
14 20054 1 1 89 LEU O O 2.669 6.396 18.575 1.00 . A A . 89 LEU O 1 1
14 20055 1 1 90 ASN C C 2.527 3.983 16.972 1.00 . A A . 90 ASN C 1 1
14 20056 1 1 90 ASN CA C 3.472 4.992 16.325 1.00 . A A . 90 ASN CA 1 1
14 20057 1 1 90 ASN CB C 4.293 4.309 15.230 1.00 . A A . 90 ASN CB 1 1
14 20058 1 1 90 ASN CG C 3.813 4.669 13.837 1.00 . A A . 90 ASN CG 1 1
14 20059 1 1 90 ASN H H 5.324 5.506 17.212 1.00 . A A . 90 ASN H 1 1
14 20060 1 1 90 ASN HA H 2.887 5.784 15.883 1.00 . A A . 90 ASN HA 1 1
14 20061 1 1 90 ASN HB3 H 4.224 3.239 15.351 1.00 . A A . 90 ASN HB3 1 1
14 20062 1 1 90 ASN HD21 H 5.271 6.008 13.654 1.00 . A A . 90 ASN HD21 1 1
14 20063 1 1 90 ASN HD22 H 4.213 5.859 12.296 1.00 . A A . 90 ASN HD22 1 1
14 20064 1 1 90 ASN N N 4.355 5.590 17.321 1.00 . A A . 90 ASN N 1 1
14 20065 1 1 90 ASN ND2 N 4.503 5.607 13.198 1.00 . A A . 90 ASN ND2 1 1
14 20066 1 1 90 ASN O O 1.424 3.748 16.478 1.00 . A A . 90 ASN O 1 1
14 20067 1 1 90 ASN OD1 O 2.834 4.110 13.343 1.00 . A A . 90 ASN OD1 1 1
14 20068 1 1 91 ASP C C 0.984 3.081 19.493 1.00 . A A . 91 ASP C 1 1
14 20069 1 1 91 ASP CA C 2.162 2.410 18.792 1.00 . A A . 91 ASP CA 1 1
14 20070 1 1 91 ASP CB C 3.019 1.662 19.813 1.00 . A A . 91 ASP CB 1 1
14 20071 1 1 91 ASP CG C 2.978 0.159 19.611 1.00 . A A . 91 ASP CG 1 1
14 20072 1 1 91 ASP H H 3.857 3.624 18.421 1.00 . A A . 91 ASP H 1 1
14 20073 1 1 91 ASP HA H 1.780 1.706 18.070 1.00 . A A . 91 ASP HA 1 1
14 20074 1 1 91 ASP HB3 H 2.661 1.883 20.807 1.00 . A A . 91 ASP HB3 1 1
14 20075 1 1 91 ASP N N 2.968 3.392 18.076 1.00 . A A . 91 ASP N 1 1
14 20076 1 1 91 ASP O O -0.103 2.513 19.581 1.00 . A A . 91 ASP O 1 1
14 20077 1 1 91 ASP OD1 O 2.932 -0.283 18.445 1.00 . A A . 91 ASP OD1 1 1
14 20078 1 1 91 ASP OD2 O 2.994 -0.575 20.621 1.00 . A A . 91 ASP OD2 1 1
14 20079 1 1 92 ALA C C -0.757 5.738 19.693 1.00 . A A . 92 ALA C 1 1
14 20080 1 1 92 ALA CA C 0.168 5.040 20.684 1.00 . A A . 92 ALA CA 1 1
14 20081 1 1 92 ALA CB C 0.789 6.054 21.634 1.00 . A A . 92 ALA CB 1 1
14 20082 1 1 92 ALA H H 2.098 4.691 19.890 1.00 . A A . 92 ALA H 1 1
14 20083 1 1 92 ALA HA H -0.411 4.340 21.270 1.00 . A A . 92 ALA HA 1 1
14 20084 1 1 92 ALA HB1 H 0.459 5.850 22.643 1.00 . A A . 92 ALA HB1 1 1
14 20085 1 1 92 ALA HB2 H 1.865 5.981 21.585 1.00 . A A . 92 ALA HB2 1 1
14 20086 1 1 92 ALA HB3 H 0.480 7.049 21.349 1.00 . A A . 92 ALA HB3 1 1
14 20087 1 1 92 ALA N N 1.211 4.292 19.991 1.00 . A A . 92 ALA N 1 1
14 20088 1 1 92 ALA O O -1.980 5.684 19.826 1.00 . A A . 92 ALA O 1 1
14 20089 1 1 93 VAL C C -1.979 6.188 17.050 1.00 . A A . 93 VAL C 1 1
14 20090 1 1 93 VAL CA C -0.937 7.101 17.685 1.00 . A A . 93 VAL CA 1 1
14 20091 1 1 93 VAL CB C -0.026 7.668 16.579 1.00 . A A . 93 VAL CB 1 1
14 20092 1 1 93 VAL CG1 C -0.821 8.556 15.635 1.00 . A A . 93 VAL CG1 1 1
14 20093 1 1 93 VAL CG2 C 1.139 8.431 17.190 1.00 . A A . 93 VAL CG2 1 1
14 20094 1 1 93 VAL H H 0.812 6.399 18.645 1.00 . A A . 93 VAL H 1 1
14 20095 1 1 93 VAL HA H -1.441 7.927 18.165 1.00 . A A . 93 VAL HA 1 1
14 20096 1 1 93 VAL HB H 0.371 6.840 16.011 1.00 . A A . 93 VAL HB 1 1
14 20097 1 1 93 VAL HG11 H -1.697 8.025 15.293 1.00 . A A . 93 VAL HG11 1 1
14 20098 1 1 93 VAL HG12 H -1.123 9.454 16.155 1.00 . A A . 93 VAL HG12 1 1
14 20099 1 1 93 VAL HG13 H -0.206 8.821 14.788 1.00 . A A . 93 VAL HG13 1 1
14 20100 1 1 93 VAL HG21 H 1.173 9.427 16.776 1.00 . A A . 93 VAL HG21 1 1
14 20101 1 1 93 VAL HG22 H 1.009 8.491 18.262 1.00 . A A . 93 VAL HG22 1 1
14 20102 1 1 93 VAL HG23 H 2.064 7.918 16.969 1.00 . A A . 93 VAL HG23 1 1
14 20103 1 1 93 VAL N N -0.166 6.392 18.700 1.00 . A A . 93 VAL N 1 1
14 20104 1 1 93 VAL O O -3.170 6.500 17.042 1.00 . A A . 93 VAL O 1 1
14 20105 1 1 94 GLU C C -3.607 3.781 16.781 1.00 . A A . 94 GLU C 1 1
14 20106 1 1 94 GLU CA C -2.417 4.099 15.880 1.00 . A A . 94 GLU CA 1 1
14 20107 1 1 94 GLU CB C -1.664 2.812 15.541 1.00 . A A . 94 GLU CB 1 1
14 20108 1 1 94 GLU CD C -2.432 1.207 13.747 1.00 . A A . 94 GLU CD 1 1
14 20109 1 1 94 GLU CG C -1.666 2.478 14.058 1.00 . A A . 94 GLU CG 1 1
14 20110 1 1 94 GLU H H -0.564 4.864 16.555 1.00 . A A . 94 GLU H 1 1
14 20111 1 1 94 GLU HA H -2.783 4.544 14.966 1.00 . A A . 94 GLU HA 1 1
14 20112 1 1 94 GLU HB3 H -2.120 1.991 16.073 1.00 . A A . 94 GLU HB3 1 1
14 20113 1 1 94 GLU HG3 H -0.644 2.355 13.728 1.00 . A A . 94 GLU HG3 1 1
14 20114 1 1 94 GLU N N -1.524 5.058 16.517 1.00 . A A . 94 GLU N 1 1
14 20115 1 1 94 GLU O O -4.728 3.591 16.306 1.00 . A A . 94 GLU O 1 1
14 20116 1 1 94 GLU OE1 O -1.856 0.112 13.912 1.00 . A A . 94 GLU OE1 1 1
14 20117 1 1 94 GLU OE2 O -3.607 1.310 13.338 1.00 . A A . 94 GLU OE2 1 1
14 20118 1 1 95 TYR C C -5.299 4.640 19.280 1.00 . A A . 95 TYR C 1 1
14 20119 1 1 95 TYR CA C -4.404 3.425 19.053 1.00 . A A . 95 TYR CA 1 1
14 20120 1 1 95 TYR CB C -3.789 2.977 20.380 1.00 . A A . 95 TYR CB 1 1
14 20121 1 1 95 TYR CD1 C -5.613 3.349 22.087 1.00 . A A . 95 TYR CD1 1 1
14 20122 1 1 95 TYR CD2 C -4.959 1.107 21.611 1.00 . A A . 95 TYR CD2 1 1
14 20123 1 1 95 TYR CE1 C -6.542 2.889 22.999 1.00 . A A . 95 TYR CE1 1 1
14 20124 1 1 95 TYR CE2 C -5.886 0.638 22.519 1.00 . A A . 95 TYR CE2 1 1
14 20125 1 1 95 TYR CG C -4.805 2.469 21.377 1.00 . A A . 95 TYR CG 1 1
14 20126 1 1 95 TYR CZ C -6.676 1.533 23.212 1.00 . A A . 95 TYR CZ 1 1
14 20127 1 1 95 TYR H H -2.442 3.884 18.402 1.00 . A A . 95 TYR H 1 1
14 20128 1 1 95 TYR HA H -5.005 2.620 18.656 1.00 . A A . 95 TYR HA 1 1
14 20129 1 1 95 TYR HB3 H -3.272 3.811 20.829 1.00 . A A . 95 TYR HB3 1 1
14 20130 1 1 95 TYR HD1 H -5.506 4.411 21.918 1.00 . A A . 95 TYR HD1 1 1
14 20131 1 1 95 TYR HD2 H -4.338 0.409 21.066 1.00 . A A . 95 TYR HD2 1 1
14 20132 1 1 95 TYR HE1 H -7.160 3.590 23.541 1.00 . A A . 95 TYR HE1 1 1
14 20133 1 1 95 TYR HE2 H -5.991 -0.423 22.687 1.00 . A A . 95 TYR HE2 1 1
14 20134 1 1 95 TYR HH H -7.230 1.117 25.005 1.00 . A A . 95 TYR HH 1 1
14 20135 1 1 95 TYR N N -3.356 3.723 18.085 1.00 . A A . 95 TYR N 1 1
14 20136 1 1 95 TYR O O -6.517 4.517 19.390 1.00 . A A . 95 TYR O 1 1
14 20137 1 1 95 TYR OH O -7.600 1.070 24.120 1.00 . A A . 95 TYR OH 1 1
14 20138 1 1 96 VAL C C -6.342 7.354 18.381 1.00 . A A . 96 VAL C 1 1
14 20139 1 1 96 VAL CA C -5.420 7.056 19.557 1.00 . A A . 96 VAL CA 1 1
14 20140 1 1 96 VAL CB C -4.467 8.248 19.765 1.00 . A A . 96 VAL CB 1 1
14 20141 1 1 96 VAL CG1 C -5.254 9.509 20.090 1.00 . A A . 96 VAL CG1 1 1
14 20142 1 1 96 VAL CG2 C -3.459 7.941 20.861 1.00 . A A . 96 VAL CG2 1 1
14 20143 1 1 96 VAL H H -3.707 5.851 19.252 1.00 . A A . 96 VAL H 1 1
14 20144 1 1 96 VAL HA H -6.018 6.941 20.450 1.00 . A A . 96 VAL HA 1 1
14 20145 1 1 96 VAL HB H -3.928 8.416 18.844 1.00 . A A . 96 VAL HB 1 1
14 20146 1 1 96 VAL HG11 H -6.074 9.611 19.395 1.00 . A A . 96 VAL HG11 1 1
14 20147 1 1 96 VAL HG12 H -5.639 9.444 21.098 1.00 . A A . 96 VAL HG12 1 1
14 20148 1 1 96 VAL HG13 H -4.604 10.369 20.009 1.00 . A A . 96 VAL HG13 1 1
14 20149 1 1 96 VAL HG21 H -3.460 8.742 21.584 1.00 . A A . 96 VAL HG21 1 1
14 20150 1 1 96 VAL HG22 H -3.728 7.015 21.349 1.00 . A A . 96 VAL HG22 1 1
14 20151 1 1 96 VAL HG23 H -2.474 7.846 20.428 1.00 . A A . 96 VAL HG23 1 1
14 20152 1 1 96 VAL N N -4.681 5.816 19.347 1.00 . A A . 96 VAL N 1 1
14 20153 1 1 96 VAL O O -7.533 7.605 18.560 1.00 . A A . 96 VAL O 1 1
14 20154 1 1 97 SER C C -7.709 6.606 15.828 1.00 . A A . 97 SER C 1 1
14 20155 1 1 97 SER CA C -6.552 7.593 15.967 1.00 . A A . 97 SER CA 1 1
14 20156 1 1 97 SER CB C -5.651 7.517 14.734 1.00 . A A . 97 SER CB 1 1
14 20157 1 1 97 SER H H -4.827 7.116 17.098 1.00 . A A . 97 SER H 1 1
14 20158 1 1 97 SER HA H -6.957 8.592 16.047 1.00 . A A . 97 SER HA 1 1
14 20159 1 1 97 SER HB3 H -5.964 6.690 14.113 1.00 . A A . 97 SER HB3 1 1
14 20160 1 1 97 SER HG H -5.042 9.319 14.264 1.00 . A A . 97 SER HG 1 1
14 20161 1 1 97 SER N N -5.782 7.323 17.175 1.00 . A A . 97 SER N 1 1
14 20162 1 1 97 SER O O -8.761 6.938 15.286 1.00 . A A . 97 SER O 1 1
14 20163 1 1 97 SER OG O -5.726 8.711 13.974 1.00 . A A . 97 SER OG 1 1
14 20164 1 1 98 GLY C C -9.611 4.556 17.294 1.00 . A A . 98 GLY C 1 1
14 20165 1 1 98 GLY CA C -8.534 4.372 16.244 1.00 . A A . 98 GLY CA 1 1
14 20166 1 1 98 GLY H H -6.642 5.181 16.745 1.00 . A A . 98 GLY H 1 1
14 20167 1 1 98 GLY HA2 H -8.988 4.411 15.266 1.00 . A A . 98 GLY HA2 1 1
14 20168 1 1 98 GLY HA3 H -8.077 3.401 16.380 1.00 . A A . 98 GLY HA3 1 1
14 20169 1 1 98 GLY N N -7.501 5.389 16.324 1.00 . A A . 98 GLY N 1 1
14 20170 1 1 98 GLY O O -10.731 4.073 17.134 1.00 . A A . 98 GLY O 1 1
14 20171 1 1 99 ARG C C -11.025 6.767 19.194 1.00 . A A . 99 ARG C 1 1
14 20172 1 1 99 ARG CA C -10.217 5.499 19.454 1.00 . A A . 99 ARG CA 1 1
14 20173 1 1 99 ARG CB C -9.480 5.615 20.789 1.00 . A A . 99 ARG CB 1 1
14 20174 1 1 99 ARG CD C -10.643 4.449 22.686 1.00 . A A . 99 ARG CD 1 1
14 20175 1 1 99 ARG CG C -9.548 4.355 21.635 1.00 . A A . 99 ARG CG 1 1
14 20176 1 1 99 ARG CZ C -10.983 3.740 25.016 1.00 . A A . 99 ARG CZ 1 1
14 20177 1 1 99 ARG H H -8.362 5.613 18.443 1.00 . A A . 99 ARG H 1 1
14 20178 1 1 99 ARG HA H -10.895 4.658 19.500 1.00 . A A . 99 ARG HA 1 1
14 20179 1 1 99 ARG HB3 H -9.910 6.427 21.355 1.00 . A A . 99 ARG HB3 1 1
14 20180 1 1 99 ARG HD3 H -11.575 4.128 22.245 1.00 . A A . 99 ARG HD3 1 1
14 20181 1 1 99 ARG HE H -9.666 2.926 23.757 1.00 . A A . 99 ARG HE 1 1
14 20182 1 1 99 ARG HG3 H -8.599 4.212 22.129 1.00 . A A . 99 ARG HG3 1 1
14 20183 1 1 99 ARG HH11 H -12.164 5.264 24.409 1.00 . A A . 99 ARG HH11 1 1
14 20184 1 1 99 ARG HH12 H -12.392 4.755 26.051 1.00 . A A . 99 ARG HH12 1 1
14 20185 1 1 99 ARG HH21 H -9.959 2.248 25.915 1.00 . A A . 99 ARG HH21 1 1
14 20186 1 1 99 ARG HH22 H -11.137 3.040 26.906 1.00 . A A . 99 ARG HH22 1 1
14 20187 1 1 99 ARG N N -9.270 5.254 18.373 1.00 . A A . 99 ARG N 1 1
14 20188 1 1 99 ARG NE N -10.358 3.614 23.850 1.00 . A A . 99 ARG NE 1 1
14 20189 1 1 99 ARG NH1 N -11.922 4.662 25.172 1.00 . A A . 99 ARG NH1 1 1
14 20190 1 1 99 ARG NH2 N -10.666 2.944 26.029 1.00 . A A . 99 ARG NH2 1 1
14 20191 1 1 99 ARG O O -12.252 6.768 19.300 1.00 . A A . 99 ARG O 1 1
14 20192 1 1 100 VAL C C -12.104 8.955 17.563 1.00 . A A . 100 VAL C 1 1
14 20193 1 1 100 VAL CA C -10.979 9.121 18.579 1.00 . A A . 100 VAL CA 1 1
14 20194 1 1 100 VAL CB C -9.975 10.163 18.050 1.00 . A A . 100 VAL CB 1 1
14 20195 1 1 100 VAL CG1 C -10.689 11.452 17.678 1.00 . A A . 100 VAL CG1 1 1
14 20196 1 1 100 VAL CG2 C -8.888 10.425 19.082 1.00 . A A . 100 VAL CG2 1 1
14 20197 1 1 100 VAL H H -9.352 7.784 18.786 1.00 . A A . 100 VAL H 1 1
14 20198 1 1 100 VAL HA H -11.396 9.491 19.505 1.00 . A A . 100 VAL HA 1 1
14 20199 1 1 100 VAL HB H -9.508 9.765 17.160 1.00 . A A . 100 VAL HB 1 1
14 20200 1 1 100 VAL HG11 H -10.221 12.283 18.185 1.00 . A A . 100 VAL HG11 1 1
14 20201 1 1 100 VAL HG12 H -10.628 11.602 16.610 1.00 . A A . 100 VAL HG12 1 1
14 20202 1 1 100 VAL HG13 H -11.725 11.389 17.976 1.00 . A A . 100 VAL HG13 1 1
14 20203 1 1 100 VAL HG21 H -9.248 10.151 20.062 1.00 . A A . 100 VAL HG21 1 1
14 20204 1 1 100 VAL HG22 H -8.015 9.833 18.843 1.00 . A A . 100 VAL HG22 1 1
14 20205 1 1 100 VAL HG23 H -8.626 11.472 19.073 1.00 . A A . 100 VAL HG23 1 1
14 20206 1 1 100 VAL N N -10.328 7.846 18.855 1.00 . A A . 100 VAL N 1 1
14 20207 1 1 100 VAL O O -13.159 9.578 17.682 1.00 . A A . 100 VAL O 1 1
14 20208 1 1 101 HIS C C -14.095 7.173 16.105 1.00 . A A . 101 HIS C 1 1
14 20209 1 1 101 HIS CA C -12.865 7.863 15.525 1.00 . A A . 101 HIS CA 1 1
14 20210 1 1 101 HIS CB C -12.264 7.008 14.408 1.00 . A A . 101 HIS CB 1 1
14 20211 1 1 101 HIS CD2 C -10.598 7.820 12.595 1.00 . A A . 101 HIS CD2 1 1
14 20212 1 1 101 HIS CE1 C -11.900 9.267 11.585 1.00 . A A . 101 HIS CE1 1 1
14 20213 1 1 101 HIS CG C -11.792 7.806 13.233 1.00 . A A . 101 HIS CG 1 1
14 20214 1 1 101 HIS H H -11.009 7.646 16.521 1.00 . A A . 101 HIS H 1 1
14 20215 1 1 101 HIS HA H -13.163 8.816 15.115 1.00 . A A . 101 HIS HA 1 1
14 20216 1 1 101 HIS HB3 H -13.011 6.310 14.057 1.00 . A A . 101 HIS HB3 1 1
14 20217 1 1 101 HIS HD1 H -13.513 8.943 12.802 1.00 . A A . 101 HIS HD1 1 1
14 20218 1 1 101 HIS HD2 H -9.730 7.222 12.842 1.00 . A A . 101 HIS HD2 1 1
14 20219 1 1 101 HIS HE1 H -12.266 10.016 10.901 1.00 . A A . 101 HIS HE1 1 1
14 20220 1 1 101 HIS N N -11.871 8.112 16.562 1.00 . A A . 101 HIS N 1 1
14 20221 1 1 101 HIS ND1 N -12.584 8.724 12.575 1.00 . A A . 101 HIS ND1 1 1
14 20222 1 1 101 HIS NE2 N -10.690 8.736 11.575 1.00 . A A . 101 HIS NE2 1 1
14 20223 1 1 101 HIS O O -14.124 5.950 16.244 1.00 . A A . 101 HIS O 1 1
14 20224 1 1 102 GLY C C -16.431 7.641 18.500 1.00 . A A . 102 GLY C 1 1
14 20225 1 1 102 GLY CA C -16.326 7.409 17.006 1.00 . A A . 102 GLY CA 1 1
14 20226 1 1 102 GLY H H -15.029 8.931 16.310 1.00 . A A . 102 GLY H 1 1
14 20227 1 1 102 GLY HA2 H -17.175 7.868 16.521 1.00 . A A . 102 GLY HA2 1 1
14 20228 1 1 102 GLY HA3 H -16.346 6.347 16.815 1.00 . A A . 102 GLY HA3 1 1
14 20229 1 1 102 GLY N N -15.108 7.963 16.444 1.00 . A A . 102 GLY N 1 1
14 20230 1 1 102 GLY O O -17.526 7.829 19.030 1.00 . A A . 102 GLY O 1 1
14 20231 1 1 103 GLU C C -14.575 9.150 20.972 1.00 . A A . 103 GLU C 1 1
14 20232 1 1 103 GLU CA C -15.260 7.831 20.626 1.00 . A A . 103 GLU CA 1 1
14 20233 1 1 103 GLU CB C -14.539 6.671 21.315 1.00 . A A . 103 GLU CB 1 1
14 20234 1 1 103 GLU CD C -14.705 5.014 23.214 1.00 . A A . 103 GLU CD 1 1
14 20235 1 1 103 GLU CG C -15.454 5.796 22.153 1.00 . A A . 103 GLU CG 1 1
14 20236 1 1 103 GLU H H -14.449 7.469 18.704 1.00 . A A . 103 GLU H 1 1
14 20237 1 1 103 GLU HA H -16.280 7.867 20.976 1.00 . A A . 103 GLU HA 1 1
14 20238 1 1 103 GLU HB3 H -13.771 7.074 21.960 1.00 . A A . 103 GLU HB3 1 1
14 20239 1 1 103 GLU HG3 H -15.960 5.098 21.502 1.00 . A A . 103 GLU HG3 1 1
14 20240 1 1 103 GLU N N -15.290 7.624 19.182 1.00 . A A . 103 GLU N 1 1
14 20241 1 1 103 GLU O O -14.153 9.893 20.086 1.00 . A A . 103 GLU O 1 1
14 20242 1 1 103 GLU OE1 O -14.268 3.881 22.919 1.00 . A A . 103 GLU OE1 1 1
14 20243 1 1 103 GLU OE2 O -14.553 5.534 24.339 1.00 . A A . 103 GLU OE2 1 1
14 20244 1 1 104 GLU C C -12.607 10.351 23.585 1.00 . A A . 104 GLU C 1 1
14 20245 1 1 104 GLU CA C -13.833 10.660 22.731 1.00 . A A . 104 GLU CA 1 1
14 20246 1 1 104 GLU CB C -14.828 11.502 23.531 1.00 . A A . 104 GLU CB 1 1
14 20247 1 1 104 GLU CD C -16.295 11.680 25.582 1.00 . A A . 104 GLU CD 1 1
14 20248 1 1 104 GLU CG C -15.306 10.829 24.807 1.00 . A A . 104 GLU CG 1 1
14 20249 1 1 104 GLU H H -14.822 8.798 22.926 1.00 . A A . 104 GLU H 1 1
14 20250 1 1 104 GLU HA H -13.520 11.220 21.862 1.00 . A A . 104 GLU HA 1 1
14 20251 1 1 104 GLU HB3 H -15.689 11.706 22.912 1.00 . A A . 104 GLU HB3 1 1
14 20252 1 1 104 GLU HG3 H -14.451 10.632 25.438 1.00 . A A . 104 GLU HG3 1 1
14 20253 1 1 104 GLU N N -14.467 9.432 22.267 1.00 . A A . 104 GLU N 1 1
14 20254 1 1 104 GLU O O -12.261 9.189 23.795 1.00 . A A . 104 GLU O 1 1
14 20255 1 1 104 GLU OE1 O -17.149 12.327 24.941 1.00 . A A . 104 GLU OE1 1 1
14 20256 1 1 104 GLU OE2 O -16.211 11.700 26.828 1.00 . A A . 104 GLU OE2 1 1
14 20257 1 1 105 ASP C C -10.820 12.177 26.111 1.00 . A A . 105 ASP C 1 1
14 20258 1 1 105 ASP CA C -10.767 11.243 24.906 1.00 . A A . 105 ASP CA 1 1
14 20259 1 1 105 ASP CB C -9.505 11.518 24.086 1.00 . A A . 105 ASP CB 1 1
14 20260 1 1 105 ASP CG C -8.850 10.244 23.589 1.00 . A A . 105 ASP CG 1 1
14 20261 1 1 105 ASP H H -12.280 12.303 23.870 1.00 . A A . 105 ASP H 1 1
14 20262 1 1 105 ASP HA H -10.742 10.223 25.258 1.00 . A A . 105 ASP HA 1 1
14 20263 1 1 105 ASP HB3 H -8.794 12.050 24.702 1.00 . A A . 105 ASP HB3 1 1
14 20264 1 1 105 ASP N N -11.954 11.401 24.074 1.00 . A A . 105 ASP N 1 1
14 20265 1 1 105 ASP O O -11.556 13.164 26.130 1.00 . A A . 105 ASP O 1 1
14 20266 1 1 105 ASP OD1 O -8.613 9.338 24.414 1.00 . A A . 105 ASP OD1 1 1
14 20267 1 1 105 ASP OD2 O -8.576 10.154 22.374 1.00 . A A . 105 ASP OD2 1 1
14 20268 1 1 106 PRO C C -9.299 14.014 28.148 1.00 . A A . 106 PRO C 1 1
14 20269 1 1 106 PRO CA C -9.962 12.658 28.369 1.00 . A A . 106 PRO CA 1 1
14 20270 1 1 106 PRO CB C -9.117 11.796 29.310 1.00 . A A . 106 PRO CB 1 1
14 20271 1 1 106 PRO CD C -9.120 10.698 27.187 1.00 . A A . 106 PRO CD 1 1
14 20272 1 1 106 PRO CG C -8.279 10.958 28.406 1.00 . A A . 106 PRO CG 1 1
14 20273 1 1 106 PRO HA H -10.943 12.804 28.797 1.00 . A A . 106 PRO HA 1 1
14 20274 1 1 106 PRO HB3 H -9.761 11.189 29.927 1.00 . A A . 106 PRO HB3 1 1
14 20275 1 1 106 PRO HD3 H -9.680 9.780 27.303 1.00 . A A . 106 PRO HD3 1 1
14 20276 1 1 106 PRO HG3 H -8.032 10.028 28.895 1.00 . A A . 106 PRO HG3 1 1
14 20277 1 1 106 PRO N N -10.024 11.859 27.141 1.00 . A A . 106 PRO N 1 1
14 20278 1 1 106 PRO O O -8.889 14.341 27.033 1.00 . A A . 106 PRO O 1 1
14 20279 1 1 107 THR C C -8.095 16.580 30.505 1.00 . A A . 107 THR C 1 1
14 20280 1 1 107 THR CA C -8.585 16.119 29.138 1.00 . A A . 107 THR CA 1 1
14 20281 1 1 107 THR CB C -9.570 17.163 28.578 1.00 . A A . 107 THR CB 1 1
14 20282 1 1 107 THR CG2 C -8.833 18.229 27.781 1.00 . A A . 107 THR CG2 1 1
14 20283 1 1 107 THR H H -9.542 14.481 30.075 1.00 . A A . 107 THR H 1 1
14 20284 1 1 107 THR HA H -7.740 16.056 28.466 1.00 . A A . 107 THR HA 1 1
14 20285 1 1 107 THR HB H -10.075 17.639 29.407 1.00 . A A . 107 THR HB 1 1
14 20286 1 1 107 THR HG1 H -11.265 16.200 28.286 1.00 . A A . 107 THR HG1 1 1
14 20287 1 1 107 THR HG21 H -9.042 19.201 28.202 1.00 . A A . 107 THR HG21 1 1
14 20288 1 1 107 THR HG22 H -9.164 18.202 26.754 1.00 . A A . 107 THR HG22 1 1
14 20289 1 1 107 THR HG23 H -7.771 18.039 27.822 1.00 . A A . 107 THR HG23 1 1
14 20290 1 1 107 THR N N -9.196 14.798 29.215 1.00 . A A . 107 THR N 1 1
14 20291 1 1 107 THR O O -6.994 17.117 30.634 1.00 . A A . 107 THR O 1 1
14 20292 1 1 107 THR OG1 O -10.541 16.522 27.745 1.00 . A A . 107 THR OG1 1 1
14 20293 1 1 108 LYS C C -8.395 18.269 32.990 1.00 . A A . 108 LYS C 1 1
14 20294 1 1 108 LYS CA C -8.569 16.758 32.886 1.00 . A A . 108 LYS CA 1 1
14 20295 1 1 108 LYS CB C -7.283 16.055 33.326 1.00 . A A . 108 LYS CB 1 1
14 20296 1 1 108 LYS CD C -6.163 16.702 35.480 1.00 . A A . 108 LYS CD 1 1
14 20297 1 1 108 LYS CE C -6.437 16.879 36.966 1.00 . A A . 108 LYS CE 1 1
14 20298 1 1 108 LYS CG C -7.206 15.812 34.824 1.00 . A A . 108 LYS CG 1 1
14 20299 1 1 108 LYS H H -9.783 15.933 31.360 1.00 . A A . 108 LYS H 1 1
14 20300 1 1 108 LYS HA H -9.376 16.455 33.537 1.00 . A A . 108 LYS HA 1 1
14 20301 1 1 108 LYS HB3 H -6.438 16.662 33.037 1.00 . A A . 108 LYS HB3 1 1
14 20302 1 1 108 LYS HD3 H -6.178 17.672 35.002 1.00 . A A . 108 LYS HD3 1 1
14 20303 1 1 108 LYS HE3 H -6.408 15.910 37.442 1.00 . A A . 108 LYS HE3 1 1
14 20304 1 1 108 LYS HG3 H -6.944 14.778 34.999 1.00 . A A . 108 LYS HG3 1 1
14 20305 1 1 108 LYS HZ1 H -5.645 18.762 37.402 1.00 . A A . 108 LYS HZ1 1 1
14 20306 1 1 108 LYS HZ2 H -4.478 17.546 37.258 1.00 . A A . 108 LYS HZ2 1 1
14 20307 1 1 108 LYS HZ3 H -5.445 17.631 38.644 1.00 . A A . 108 LYS HZ3 1 1
14 20308 1 1 108 LYS N N -8.919 16.366 31.526 1.00 . A A . 108 LYS N 1 1
14 20309 1 1 108 LYS NZ N -5.431 17.766 37.613 1.00 . A A . 108 LYS NZ 1 1
14 20310 1 1 108 LYS O O -8.286 18.963 31.978 1.00 . A A . 108 LYS O 1 1
14 20311 1 1 109 LYS C C -6.816 20.511 35.002 1.00 . A A . 109 LYS C 1 1
14 20312 1 1 109 LYS CA C -8.207 20.205 34.454 1.00 . A A . 109 LYS CA 1 1
14 20313 1 1 109 LYS CB C -9.272 20.706 35.431 1.00 . A A . 109 LYS CB 1 1
14 20314 1 1 109 LYS CD C -11.470 21.826 34.952 1.00 . A A . 109 LYS CD 1 1
14 20315 1 1 109 LYS CE C -11.979 21.585 33.540 1.00 . A A . 109 LYS CE 1 1
14 20316 1 1 109 LYS CG C -9.958 21.983 34.980 1.00 . A A . 109 LYS CG 1 1
14 20317 1 1 109 LYS H H -8.462 18.171 34.986 1.00 . A A . 109 LYS H 1 1
14 20318 1 1 109 LYS HA H -8.328 20.713 33.510 1.00 . A A . 109 LYS HA 1 1
14 20319 1 1 109 LYS HB3 H -8.807 20.890 36.389 1.00 . A A . 109 LYS HB3 1 1
14 20320 1 1 109 LYS HD3 H -11.924 22.727 35.340 1.00 . A A . 109 LYS HD3 1 1
14 20321 1 1 109 LYS HE3 H -11.449 22.239 32.863 1.00 . A A . 109 LYS HE3 1 1
14 20322 1 1 109 LYS HG3 H -9.613 22.236 33.988 1.00 . A A . 109 LYS HG3 1 1
14 20323 1 1 109 LYS HZ1 H -12.657 19.636 33.210 1.00 . A A . 109 LYS HZ1 1 1
14 20324 1 1 109 LYS HZ2 H -11.039 19.725 33.696 1.00 . A A . 109 LYS HZ2 1 1
14 20325 1 1 109 LYS HZ3 H -11.471 20.143 32.114 1.00 . A A . 109 LYS HZ3 1 1
14 20326 1 1 109 LYS N N -8.369 18.775 34.219 1.00 . A A . 109 LYS N 1 1
14 20327 1 1 109 LYS NZ N -11.772 20.173 33.110 1.00 . A A . 109 LYS NZ 1 1
14 20328 1 1 109 LYS O O -6.098 21.355 34.465 1.00 . A A . 109 LYS O 1 1
15 20329 1 1 1 MET C C 29.763 25.669 21.844 1.00 . A A . 1 MET C 1 1
15 20330 1 1 1 MET CA C 29.150 25.158 20.544 1.00 . A A . 1 MET CA 1 1
15 20331 1 1 1 MET CB C 30.038 24.068 19.941 1.00 . A A . 1 MET CB 1 1
15 20332 1 1 1 MET CE C 28.804 20.980 22.349 1.00 . A A . 1 MET CE 1 1
15 20333 1 1 1 MET CG C 30.184 22.843 20.828 1.00 . A A . 1 MET CG 1 1
15 20334 1 1 1 MET H1 H 28.071 26.429 19.239 1.00 . A A . 1 MET H1 1 1
15 20335 1 1 1 MET HA H 28.178 24.739 20.758 1.00 . A A . 1 MET HA 1 1
15 20336 1 1 1 MET HB3 H 31.021 24.478 19.765 1.00 . A A . 1 MET HB3 1 1
15 20337 1 1 1 MET HE1 H 29.319 20.034 22.291 1.00 . A A . 1 MET HE1 1 1
15 20338 1 1 1 MET HE2 H 29.324 21.632 23.036 1.00 . A A . 1 MET HE2 1 1
15 20339 1 1 1 MET HE3 H 27.793 20.820 22.698 1.00 . A A . 1 MET HE3 1 1
15 20340 1 1 1 MET HG3 H 30.296 23.169 21.852 1.00 . A A . 1 MET HG3 1 1
15 20341 1 1 1 MET N N 28.968 26.248 19.593 1.00 . A A . 1 MET N 1 1
15 20342 1 1 1 MET O O 29.569 25.079 22.906 1.00 . A A . 1 MET O 1 1
15 20343 1 1 1 MET SD S 28.762 21.739 20.726 1.00 . A A . 1 MET SD 1 1
15 20344 1 1 2 SER C C 30.596 28.747 23.204 1.00 . A A . 2 SER C 1 1
15 20345 1 1 2 SER CA C 31.150 27.355 22.919 1.00 . A A . 2 SER CA 1 1
15 20346 1 1 2 SER CB C 32.664 27.429 22.710 1.00 . A A . 2 SER CB 1 1
15 20347 1 1 2 SER H H 30.622 27.193 20.876 1.00 . A A . 2 SER H 1 1
15 20348 1 1 2 SER HA H 30.944 26.719 23.768 1.00 . A A . 2 SER HA 1 1
15 20349 1 1 2 SER HB3 H 33.116 27.939 23.547 1.00 . A A . 2 SER HB3 1 1
15 20350 1 1 2 SER HG H 33.179 25.834 21.694 1.00 . A A . 2 SER HG 1 1
15 20351 1 1 2 SER N N 30.505 26.767 21.752 1.00 . A A . 2 SER N 1 1
15 20352 1 1 2 SER O O 29.830 28.942 24.147 1.00 . A A . 2 SER O 1 1
15 20353 1 1 2 SER OG O 33.229 26.134 22.605 1.00 . A A . 2 SER OG 1 1
15 20354 1 1 3 ASP C C 31.120 31.986 21.457 1.00 . A A . 3 ASP C 1 1
15 20355 1 1 3 ASP CA C 30.535 31.089 22.542 1.00 . A A . 3 ASP CA 1 1
15 20356 1 1 3 ASP CB C 30.921 31.619 23.924 1.00 . A A . 3 ASP CB 1 1
15 20357 1 1 3 ASP CG C 29.743 32.219 24.665 1.00 . A A . 3 ASP CG 1 1
15 20358 1 1 3 ASP H H 31.604 29.497 21.648 1.00 . A A . 3 ASP H 1 1
15 20359 1 1 3 ASP HA H 29.458 31.094 22.455 1.00 . A A . 3 ASP HA 1 1
15 20360 1 1 3 ASP HB3 H 31.678 32.382 23.811 1.00 . A A . 3 ASP HB3 1 1
15 20361 1 1 3 ASP N N 30.991 29.714 22.383 1.00 . A A . 3 ASP N 1 1
15 20362 1 1 3 ASP O O 31.719 31.505 20.496 1.00 . A A . 3 ASP O 1 1
15 20363 1 1 3 ASP OD1 O 29.477 33.424 24.479 1.00 . A A . 3 ASP OD1 1 1
15 20364 1 1 3 ASP OD2 O 29.088 31.482 25.433 1.00 . A A . 3 ASP OD2 1 1
15 20365 1 1 4 ALA C C 32.945 34.057 20.411 1.00 . A A . 4 ALA C 1 1
15 20366 1 1 4 ALA CA C 31.452 34.260 20.652 1.00 . A A . 4 ALA CA 1 1
15 20367 1 1 4 ALA CB C 31.180 35.677 21.129 1.00 . A A . 4 ALA CB 1 1
15 20368 1 1 4 ALA H H 30.456 33.617 22.405 1.00 . A A . 4 ALA H 1 1
15 20369 1 1 4 ALA HA H 30.925 34.111 19.720 1.00 . A A . 4 ALA HA 1 1
15 20370 1 1 4 ALA HB1 H 30.582 35.646 22.028 1.00 . A A . 4 ALA HB1 1 1
15 20371 1 1 4 ALA HB2 H 32.116 36.174 21.334 1.00 . A A . 4 ALA HB2 1 1
15 20372 1 1 4 ALA HB3 H 30.647 36.218 20.361 1.00 . A A . 4 ALA HB3 1 1
15 20373 1 1 4 ALA N N 30.942 33.294 21.618 1.00 . A A . 4 ALA N 1 1
15 20374 1 1 4 ALA O O 33.589 33.255 21.087 1.00 . A A . 4 ALA O 1 1
15 20375 1 1 5 GLY C C 35.780 34.840 20.355 1.00 . A A . 5 GLY C 1 1
15 20376 1 1 5 GLY CA C 34.901 34.676 19.132 1.00 . A A . 5 GLY CA 1 1
15 20377 1 1 5 GLY H H 32.925 35.413 18.938 1.00 . A A . 5 GLY H 1 1
15 20378 1 1 5 GLY HA2 H 35.085 33.705 18.696 1.00 . A A . 5 GLY HA2 1 1
15 20379 1 1 5 GLY HA3 H 35.162 35.437 18.411 1.00 . A A . 5 GLY HA3 1 1
15 20380 1 1 5 GLY N N 33.489 34.790 19.445 1.00 . A A . 5 GLY N 1 1
15 20381 1 1 5 GLY O O 35.886 35.933 20.911 1.00 . A A . 5 GLY O 1 1
15 20382 1 1 6 ARG C C 38.584 33.026 21.672 1.00 . A A . 6 ARG C 1 1
15 20383 1 1 6 ARG CA C 37.285 33.776 21.946 1.00 . A A . 6 ARG CA 1 1
15 20384 1 1 6 ARG CB C 36.575 33.163 23.155 1.00 . A A . 6 ARG CB 1 1
15 20385 1 1 6 ARG CD C 35.435 33.793 25.303 1.00 . A A . 6 ARG CD 1 1
15 20386 1 1 6 ARG CG C 35.587 34.107 23.824 1.00 . A A . 6 ARG CG 1 1
15 20387 1 1 6 ARG CZ C 35.295 31.777 26.705 1.00 . A A . 6 ARG CZ 1 1
15 20388 1 1 6 ARG H H 36.289 32.906 20.295 1.00 . A A . 6 ARG H 1 1
15 20389 1 1 6 ARG HA H 37.519 34.809 22.162 1.00 . A A . 6 ARG HA 1 1
15 20390 1 1 6 ARG HB3 H 37.316 32.877 23.884 1.00 . A A . 6 ARG HB3 1 1
15 20391 1 1 6 ARG HD3 H 34.633 34.397 25.704 1.00 . A A . 6 ARG HD3 1 1
15 20392 1 1 6 ARG HE H 34.778 31.866 24.781 1.00 . A A . 6 ARG HE 1 1
15 20393 1 1 6 ARG HG3 H 34.627 34.008 23.342 1.00 . A A . 6 ARG HG3 1 1
15 20394 1 1 6 ARG HH11 H 35.995 33.421 27.647 1.00 . A A . 6 ARG HH11 1 1
15 20395 1 1 6 ARG HH12 H 35.893 31.994 28.623 1.00 . A A . 6 ARG HH12 1 1
15 20396 1 1 6 ARG HH21 H 34.637 29.980 26.056 1.00 . A A . 6 ARG HH21 1 1
15 20397 1 1 6 ARG HH22 H 35.121 30.036 27.718 1.00 . A A . 6 ARG HH22 1 1
15 20398 1 1 6 ARG N N 36.413 33.749 20.778 1.00 . A A . 6 ARG N 1 1
15 20399 1 1 6 ARG NE N 35.126 32.383 25.536 1.00 . A A . 6 ARG NE 1 1
15 20400 1 1 6 ARG NH1 N 35.767 32.453 27.744 1.00 . A A . 6 ARG NH1 1 1
15 20401 1 1 6 ARG NH2 N 34.994 30.492 26.838 1.00 . A A . 6 ARG NH2 1 1
15 20402 1 1 6 ARG O O 39.386 32.800 22.578 1.00 . A A . 6 ARG O 1 1
15 20403 1 1 7 LYS C C 40.952 32.831 19.271 1.00 . A A . 7 LYS C 1 1
15 20404 1 1 7 LYS CA C 39.987 31.916 20.020 1.00 . A A . 7 LYS CA 1 1
15 20405 1 1 7 LYS CB C 39.619 30.717 19.143 1.00 . A A . 7 LYS CB 1 1
15 20406 1 1 7 LYS CD C 37.722 30.249 17.564 1.00 . A A . 7 LYS CD 1 1
15 20407 1 1 7 LYS CE C 37.572 29.942 16.083 1.00 . A A . 7 LYS CE 1 1
15 20408 1 1 7 LYS CG C 38.950 31.103 17.835 1.00 . A A . 7 LYS CG 1 1
15 20409 1 1 7 LYS H H 38.109 32.851 19.738 1.00 . A A . 7 LYS H 1 1
15 20410 1 1 7 LYS HA H 40.471 31.561 20.918 1.00 . A A . 7 LYS HA 1 1
15 20411 1 1 7 LYS HB3 H 38.944 30.078 19.694 1.00 . A A . 7 LYS HB3 1 1
15 20412 1 1 7 LYS HD3 H 36.844 30.780 17.904 1.00 . A A . 7 LYS HD3 1 1
15 20413 1 1 7 LYS HE3 H 38.437 30.327 15.559 1.00 . A A . 7 LYS HE3 1 1
15 20414 1 1 7 LYS HG3 H 39.655 30.970 17.028 1.00 . A A . 7 LYS HG3 1 1
15 20415 1 1 7 LYS HZ1 H 37.883 28.245 14.904 1.00 . A A . 7 LYS HZ1 1 1
15 20416 1 1 7 LYS HZ2 H 36.465 28.190 15.825 1.00 . A A . 7 LYS HZ2 1 1
15 20417 1 1 7 LYS HZ3 H 37.966 27.949 16.568 1.00 . A A . 7 LYS HZ3 1 1
15 20418 1 1 7 LYS N N 38.786 32.642 20.416 1.00 . A A . 7 LYS N 1 1
15 20419 1 1 7 LYS NZ N 37.463 28.478 15.827 1.00 . A A . 7 LYS NZ 1 1
15 20420 1 1 7 LYS O O 40.745 34.040 19.198 1.00 . A A . 7 LYS O 1 1
15 20421 1 1 8 GLY C C 42.375 33.765 16.811 1.00 . A A . 8 GLY C 1 1
15 20422 1 1 8 GLY CA C 42.987 33.018 17.978 1.00 . A A . 8 GLY CA 1 1
15 20423 1 1 8 GLY H H 42.120 31.272 18.807 1.00 . A A . 8 GLY H 1 1
15 20424 1 1 8 GLY HA2 H 43.444 33.730 18.649 1.00 . A A . 8 GLY HA2 1 1
15 20425 1 1 8 GLY HA3 H 43.749 32.350 17.603 1.00 . A A . 8 GLY HA3 1 1
15 20426 1 1 8 GLY N N 42.006 32.242 18.715 1.00 . A A . 8 GLY N 1 1
15 20427 1 1 8 GLY O O 42.951 34.732 16.312 1.00 . A A . 8 GLY O 1 1
15 20428 1 1 9 PHE C C 40.046 35.353 15.626 1.00 . A A . 9 PHE C 1 1
15 20429 1 1 9 PHE CA C 40.513 33.949 15.254 1.00 . A A . 9 PHE CA 1 1
15 20430 1 1 9 PHE CB C 39.316 33.100 14.819 1.00 . A A . 9 PHE CB 1 1
15 20431 1 1 9 PHE CD1 C 40.208 31.876 12.818 1.00 . A A . 9 PHE CD1 1 1
15 20432 1 1 9 PHE CD2 C 38.397 33.396 12.503 1.00 . A A . 9 PHE CD2 1 1
15 20433 1 1 9 PHE CE1 C 40.202 31.585 11.467 1.00 . A A . 9 PHE CE1 1 1
15 20434 1 1 9 PHE CE2 C 38.386 33.108 11.151 1.00 . A A . 9 PHE CE2 1 1
15 20435 1 1 9 PHE CG C 39.307 32.785 13.351 1.00 . A A . 9 PHE CG 1 1
15 20436 1 1 9 PHE CZ C 39.290 32.200 10.632 1.00 . A A . 9 PHE CZ 1 1
15 20437 1 1 9 PHE H H 40.793 32.543 16.811 1.00 . A A . 9 PHE H 1 1
15 20438 1 1 9 PHE HA H 41.210 34.021 14.434 1.00 . A A . 9 PHE HA 1 1
15 20439 1 1 9 PHE HB3 H 38.405 33.630 15.052 1.00 . A A . 9 PHE HB3 1 1
15 20440 1 1 9 PHE HD1 H 40.922 31.393 13.469 1.00 . A A . 9 PHE HD1 1 1
15 20441 1 1 9 PHE HD2 H 37.690 34.107 12.908 1.00 . A A . 9 PHE HD2 1 1
15 20442 1 1 9 PHE HE1 H 40.908 30.875 11.065 1.00 . A A . 9 PHE HE1 1 1
15 20443 1 1 9 PHE HE2 H 37.671 33.591 10.502 1.00 . A A . 9 PHE HE2 1 1
15 20444 1 1 9 PHE HZ H 39.283 31.975 9.577 1.00 . A A . 9 PHE HZ 1 1
15 20445 1 1 9 PHE N N 41.203 33.317 16.371 1.00 . A A . 9 PHE N 1 1
15 20446 1 1 9 PHE O O 39.875 36.213 14.762 1.00 . A A . 9 PHE O 1 1
15 20447 1 1 10 GLY C C 40.326 37.996 16.968 1.00 . A A . 10 GLY C 1 1
15 20448 1 1 10 GLY CA C 39.392 36.878 17.385 1.00 . A A . 10 GLY CA 1 1
15 20449 1 1 10 GLY H H 39.989 34.856 17.565 1.00 . A A . 10 GLY H 1 1
15 20450 1 1 10 GLY HA2 H 38.410 37.074 16.982 1.00 . A A . 10 GLY HA2 1 1
15 20451 1 1 10 GLY HA3 H 39.330 36.860 18.464 1.00 . A A . 10 GLY HA3 1 1
15 20452 1 1 10 GLY N N 39.838 35.578 16.920 1.00 . A A . 10 GLY N 1 1
15 20453 1 1 10 GLY O O 39.905 38.958 16.328 1.00 . A A . 10 GLY O 1 1
15 20454 1 1 11 GLU C C 42.585 39.169 15.495 1.00 . A A . 11 GLU C 1 1
15 20455 1 1 11 GLU CA C 42.594 38.880 16.993 1.00 . A A . 11 GLU CA 1 1
15 20456 1 1 11 GLU CB C 43.988 38.419 17.426 1.00 . A A . 11 GLU CB 1 1
15 20457 1 1 11 GLU CD C 46.075 39.680 18.086 1.00 . A A . 11 GLU CD 1 1
15 20458 1 1 11 GLU CG C 44.643 39.337 18.444 1.00 . A A . 11 GLU CG 1 1
15 20459 1 1 11 GLU H H 41.874 37.078 17.842 1.00 . A A . 11 GLU H 1 1
15 20460 1 1 11 GLU HA H 42.343 39.785 17.523 1.00 . A A . 11 GLU HA 1 1
15 20461 1 1 11 GLU HB3 H 44.624 38.372 16.555 1.00 . A A . 11 GLU HB3 1 1
15 20462 1 1 11 GLU HG3 H 44.634 38.849 19.407 1.00 . A A . 11 GLU HG3 1 1
15 20463 1 1 11 GLU N N 41.599 37.869 17.333 1.00 . A A . 11 GLU N 1 1
15 20464 1 1 11 GLU O O 42.497 40.323 15.074 1.00 . A A . 11 GLU O 1 1
15 20465 1 1 11 GLU OE1 O 46.956 38.815 18.278 1.00 . A A . 11 GLU OE1 1 1
15 20466 1 1 11 GLU OE2 O 46.316 40.811 17.614 1.00 . A A . 11 GLU OE2 1 1
15 20467 1 1 12 LYS C C 41.397 38.918 12.757 1.00 . A A . 12 LYS C 1 1
15 20468 1 1 12 LYS CA C 42.681 38.253 13.241 1.00 . A A . 12 LYS CA 1 1
15 20469 1 1 12 LYS CB C 42.840 36.884 12.578 1.00 . A A . 12 LYS CB 1 1
15 20470 1 1 12 LYS CD C 45.301 36.823 13.080 1.00 . A A . 12 LYS CD 1 1
15 20471 1 1 12 LYS CE C 46.449 36.000 13.642 1.00 . A A . 12 LYS CE 1 1
15 20472 1 1 12 LYS CG C 43.987 36.064 13.144 1.00 . A A . 12 LYS CG 1 1
15 20473 1 1 12 LYS H H 42.746 37.218 15.087 1.00 . A A . 12 LYS H 1 1
15 20474 1 1 12 LYS HA H 43.520 38.875 12.969 1.00 . A A . 12 LYS HA 1 1
15 20475 1 1 12 LYS HB3 H 43.016 37.026 11.521 1.00 . A A . 12 LYS HB3 1 1
15 20476 1 1 12 LYS HD3 H 45.207 37.734 13.655 1.00 . A A . 12 LYS HD3 1 1
15 20477 1 1 12 LYS HE3 H 46.191 35.683 14.641 1.00 . A A . 12 LYS HE3 1 1
15 20478 1 1 12 LYS HG3 H 44.081 35.151 12.571 1.00 . A A . 12 LYS HG3 1 1
15 20479 1 1 12 LYS HZ1 H 47.588 34.951 12.240 1.00 . A A . 12 LYS HZ1 1 1
15 20480 1 1 12 LYS HZ2 H 45.931 34.614 12.168 1.00 . A A . 12 LYS HZ2 1 1
15 20481 1 1 12 LYS HZ3 H 46.871 33.967 13.416 1.00 . A A . 12 LYS HZ3 1 1
15 20482 1 1 12 LYS N N 42.679 38.114 14.692 1.00 . A A . 12 LYS N 1 1
15 20483 1 1 12 LYS NZ N 46.730 34.799 12.809 1.00 . A A . 12 LYS NZ 1 1
15 20484 1 1 12 LYS O O 41.430 39.813 11.913 1.00 . A A . 12 LYS O 1 1
15 20485 1 1 13 ALA C C 38.966 40.550 13.053 1.00 . A A . 13 ALA C 1 1
15 20486 1 1 13 ALA CA C 38.971 39.030 12.921 1.00 . A A . 13 ALA CA 1 1
15 20487 1 1 13 ALA CB C 37.868 38.421 13.773 1.00 . A A . 13 ALA CB 1 1
15 20488 1 1 13 ALA H H 40.303 37.760 13.964 1.00 . A A . 13 ALA H 1 1
15 20489 1 1 13 ALA HA H 38.783 38.769 11.890 1.00 . A A . 13 ALA HA 1 1
15 20490 1 1 13 ALA HB1 H 37.139 39.180 14.014 1.00 . A A . 13 ALA HB1 1 1
15 20491 1 1 13 ALA HB2 H 37.390 37.623 13.224 1.00 . A A . 13 ALA HB2 1 1
15 20492 1 1 13 ALA HB3 H 38.294 38.027 14.683 1.00 . A A . 13 ALA HB3 1 1
15 20493 1 1 13 ALA N N 40.266 38.475 13.296 1.00 . A A . 13 ALA N 1 1
15 20494 1 1 13 ALA O O 38.612 41.263 12.115 1.00 . A A . 13 ALA O 1 1
15 20495 1 1 14 SER C C 40.373 43.169 13.539 1.00 . A A . 14 SER C 1 1
15 20496 1 1 14 SER CA C 39.397 42.472 14.481 1.00 . A A . 14 SER CA 1 1
15 20497 1 1 14 SER CB C 39.793 42.743 15.935 1.00 . A A . 14 SER CB 1 1
15 20498 1 1 14 SER H H 39.631 40.418 14.934 1.00 . A A . 14 SER H 1 1
15 20499 1 1 14 SER HA H 38.406 42.865 14.309 1.00 . A A . 14 SER HA 1 1
15 20500 1 1 14 SER HB3 H 40.424 43.619 15.976 1.00 . A A . 14 SER HB3 1 1
15 20501 1 1 14 SER HG H 38.387 43.884 16.681 1.00 . A A . 14 SER HG 1 1
15 20502 1 1 14 SER N N 39.360 41.037 14.225 1.00 . A A . 14 SER N 1 1
15 20503 1 1 14 SER O O 40.213 44.347 13.223 1.00 . A A . 14 SER O 1 1
15 20504 1 1 14 SER OG O 38.651 42.963 16.742 1.00 . A A . 14 SER OG 1 1
15 20505 1 1 15 GLU C C 41.858 43.030 10.757 1.00 . A A . 15 GLU C 1 1
15 20506 1 1 15 GLU CA C 42.388 42.976 12.187 1.00 . A A . 15 GLU CA 1 1
15 20507 1 1 15 GLU CB C 43.665 42.136 12.239 1.00 . A A . 15 GLU CB 1 1
15 20508 1 1 15 GLU CD C 45.930 42.764 13.167 1.00 . A A . 15 GLU CD 1 1
15 20509 1 1 15 GLU CG C 44.498 42.373 13.487 1.00 . A A . 15 GLU CG 1 1
15 20510 1 1 15 GLU H H 41.458 41.496 13.381 1.00 . A A . 15 GLU H 1 1
15 20511 1 1 15 GLU HA H 42.615 43.981 12.510 1.00 . A A . 15 GLU HA 1 1
15 20512 1 1 15 GLU HB3 H 44.272 42.373 11.377 1.00 . A A . 15 GLU HB3 1 1
15 20513 1 1 15 GLU HG3 H 44.512 41.466 14.073 1.00 . A A . 15 GLU HG3 1 1
15 20514 1 1 15 GLU N N 41.384 42.430 13.093 1.00 . A A . 15 GLU N 1 1
15 20515 1 1 15 GLU O O 42.184 43.940 9.997 1.00 . A A . 15 GLU O 1 1
15 20516 1 1 15 GLU OE1 O 46.126 43.604 12.265 1.00 . A A . 15 GLU OE1 1 1
15 20517 1 1 15 GLU OE2 O 46.851 42.230 13.819 1.00 . A A . 15 GLU OE2 1 1
15 20518 1 1 16 ALA C C 39.526 43.155 8.809 1.00 . A A . 16 ALA C 1 1
15 20519 1 1 16 ALA CA C 40.463 41.979 9.062 1.00 . A A . 16 ALA CA 1 1
15 20520 1 1 16 ALA CB C 39.723 40.662 8.871 1.00 . A A . 16 ALA CB 1 1
15 20521 1 1 16 ALA H H 40.817 41.347 11.051 1.00 . A A . 16 ALA H 1 1
15 20522 1 1 16 ALA HA H 41.273 42.016 8.348 1.00 . A A . 16 ALA HA 1 1
15 20523 1 1 16 ALA HB1 H 40.390 39.842 9.091 1.00 . A A . 16 ALA HB1 1 1
15 20524 1 1 16 ALA HB2 H 38.874 40.628 9.536 1.00 . A A . 16 ALA HB2 1 1
15 20525 1 1 16 ALA HB3 H 39.386 40.587 7.848 1.00 . A A . 16 ALA HB3 1 1
15 20526 1 1 16 ALA N N 41.039 42.045 10.399 1.00 . A A . 16 ALA N 1 1
15 20527 1 1 16 ALA O O 39.642 43.848 7.798 1.00 . A A . 16 ALA O 1 1
15 20528 1 1 17 LEU C C 38.349 45.820 9.639 1.00 . A A . 17 LEU C 1 1
15 20529 1 1 17 LEU CA C 37.641 44.470 9.611 1.00 . A A . 17 LEU CA 1 1
15 20530 1 1 17 LEU CB C 36.607 44.398 10.738 1.00 . A A . 17 LEU CB 1 1
15 20531 1 1 17 LEU CD1 C 37.164 46.043 12.545 1.00 . A A . 17 LEU CD1 1 1
15 20532 1 1 17 LEU CD2 C 36.324 43.766 13.146 1.00 . A A . 17 LEU CD2 1 1
15 20533 1 1 17 LEU CG C 37.150 44.573 12.156 1.00 . A A . 17 LEU CG 1 1
15 20534 1 1 17 LEU H H 38.555 42.791 10.518 1.00 . A A . 17 LEU H 1 1
15 20535 1 1 17 LEU HA H 37.134 44.361 8.662 1.00 . A A . 17 LEU HA 1 1
15 20536 1 1 17 LEU HB3 H 36.126 43.432 10.683 1.00 . A A . 17 LEU HB3 1 1
15 20537 1 1 17 LEU HD11 H 36.307 46.260 13.165 1.00 . A A . 17 LEU HD11 1 1
15 20538 1 1 17 LEU HD12 H 37.126 46.652 11.653 1.00 . A A . 17 LEU HD12 1 1
15 20539 1 1 17 LEU HD13 H 38.070 46.263 13.092 1.00 . A A . 17 LEU HD13 1 1
15 20540 1 1 17 LEU HD21 H 36.380 42.718 12.891 1.00 . A A . 17 LEU HD21 1 1
15 20541 1 1 17 LEU HD22 H 35.295 44.092 13.107 1.00 . A A . 17 LEU HD22 1 1
15 20542 1 1 17 LEU HD23 H 36.711 43.915 14.143 1.00 . A A . 17 LEU HD23 1 1
15 20543 1 1 17 LEU HG H 38.168 44.210 12.193 1.00 . A A . 17 LEU HG 1 1
15 20544 1 1 17 LEU N N 38.598 43.375 9.733 1.00 . A A . 17 LEU N 1 1
15 20545 1 1 17 LEU O O 37.993 46.735 8.895 1.00 . A A . 17 LEU O 1 1
15 20546 1 1 18 LYS C C 40.815 47.515 9.310 1.00 . A A . 18 LYS C 1 1
15 20547 1 1 18 LYS CA C 40.116 47.174 10.622 1.00 . A A . 18 LYS CA 1 1
15 20548 1 1 18 LYS CB C 41.149 47.051 11.745 1.00 . A A . 18 LYS CB 1 1
15 20549 1 1 18 LYS CD C 42.029 48.473 13.619 1.00 . A A . 18 LYS CD 1 1
15 20550 1 1 18 LYS CE C 41.748 48.956 15.034 1.00 . A A . 18 LYS CE 1 1
15 20551 1 1 18 LYS CG C 40.796 47.850 12.986 1.00 . A A . 18 LYS CG 1 1
15 20552 1 1 18 LYS H H 39.591 45.172 11.065 1.00 . A A . 18 LYS H 1 1
15 20553 1 1 18 LYS HA H 39.425 47.966 10.865 1.00 . A A . 18 LYS HA 1 1
15 20554 1 1 18 LYS HB3 H 42.105 47.399 11.378 1.00 . A A . 18 LYS HB3 1 1
15 20555 1 1 18 LYS HD3 H 42.346 49.314 13.017 1.00 . A A . 18 LYS HD3 1 1
15 20556 1 1 18 LYS HE3 H 41.782 48.107 15.702 1.00 . A A . 18 LYS HE3 1 1
15 20557 1 1 18 LYS HG3 H 40.327 47.193 13.705 1.00 . A A . 18 LYS HG3 1 1
15 20558 1 1 18 LYS HZ1 H 42.265 50.731 16.001 1.00 . A A . 18 LYS HZ1 1 1
15 20559 1 1 18 LYS HZ2 H 43.234 50.375 14.662 1.00 . A A . 18 LYS HZ2 1 1
15 20560 1 1 18 LYS HZ3 H 43.446 49.524 16.108 1.00 . A A . 18 LYS HZ3 1 1
15 20561 1 1 18 LYS N N 39.354 45.937 10.499 1.00 . A A . 18 LYS N 1 1
15 20562 1 1 18 LYS NZ N 42.743 49.968 15.482 1.00 . A A . 18 LYS NZ 1 1
15 20563 1 1 18 LYS O O 41.014 46.663 8.445 1.00 . A A . 18 LYS O 1 1
15 20564 1 1 19 PRO C C 43.300 48.734 7.837 1.00 . A A . 19 PRO C 1 1
15 20565 1 1 19 PRO CA C 41.879 49.275 7.953 1.00 . A A . 19 PRO CA 1 1
15 20566 1 1 19 PRO CB C 41.899 50.794 8.142 1.00 . A A . 19 PRO CB 1 1
15 20567 1 1 19 PRO CD C 40.991 49.862 10.147 1.00 . A A . 19 PRO CD 1 1
15 20568 1 1 19 PRO CG C 41.828 50.993 9.616 1.00 . A A . 19 PRO CG 1 1
15 20569 1 1 19 PRO HA H 41.327 49.031 7.057 1.00 . A A . 19 PRO HA 1 1
15 20570 1 1 19 PRO HB3 H 41.050 51.235 7.643 1.00 . A A . 19 PRO HB3 1 1
15 20571 1 1 19 PRO HD3 H 39.951 50.151 10.192 1.00 . A A . 19 PRO HD3 1 1
15 20572 1 1 19 PRO HG3 H 41.359 51.941 9.837 1.00 . A A . 19 PRO HG3 1 1
15 20573 1 1 19 PRO N N 41.196 48.792 9.157 1.00 . A A . 19 PRO N 1 1
15 20574 1 1 19 PRO O O 43.704 47.855 8.598 1.00 . A A . 19 PRO O 1 1
15 20575 1 1 20 ASP C C 46.303 50.007 6.225 1.00 . A A . 20 ASP C 1 1
15 20576 1 1 20 ASP CA C 45.431 48.834 6.664 1.00 . A A . 20 ASP CA 1 1
15 20577 1 1 20 ASP CB C 45.482 47.724 5.615 1.00 . A A . 20 ASP CB 1 1
15 20578 1 1 20 ASP CG C 44.340 47.809 4.624 1.00 . A A . 20 ASP CG 1 1
15 20579 1 1 20 ASP H H 43.676 49.962 6.305 1.00 . A A . 20 ASP H 1 1
15 20580 1 1 20 ASP HA H 45.808 48.452 7.600 1.00 . A A . 20 ASP HA 1 1
15 20581 1 1 20 ASP HB3 H 45.434 46.765 6.113 1.00 . A A . 20 ASP HB3 1 1
15 20582 1 1 20 ASP N N 44.054 49.264 6.879 1.00 . A A . 20 ASP N 1 1
15 20583 1 1 20 ASP O O 47.084 50.541 7.012 1.00 . A A . 20 ASP O 1 1
15 20584 1 1 20 ASP OD1 O 43.215 47.393 4.976 1.00 . A A . 20 ASP OD1 1 1
15 20585 1 1 20 ASP OD2 O 44.568 48.292 3.495 1.00 . A A . 20 ASP OD2 1 1
15 20586 1 1 21 SER C C 48.414 51.123 4.289 1.00 . A A . 21 SER C 1 1
15 20587 1 1 21 SER CA C 46.943 51.507 4.418 1.00 . A A . 21 SER CA 1 1
15 20588 1 1 21 SER CB C 46.803 52.744 5.307 1.00 . A A . 21 SER CB 1 1
15 20589 1 1 21 SER H H 45.524 49.935 4.385 1.00 . A A . 21 SER H 1 1
15 20590 1 1 21 SER HA H 46.554 51.732 3.437 1.00 . A A . 21 SER HA 1 1
15 20591 1 1 21 SER HB3 H 47.786 53.090 5.595 1.00 . A A . 21 SER HB3 1 1
15 20592 1 1 21 SER HG H 45.417 54.121 5.170 1.00 . A A . 21 SER HG 1 1
15 20593 1 1 21 SER N N 46.164 50.401 4.963 1.00 . A A . 21 SER N 1 1
15 20594 1 1 21 SER O O 48.902 50.854 3.192 1.00 . A A . 21 SER O 1 1
15 20595 1 1 21 SER OG O 46.134 53.789 4.625 1.00 . A A . 21 SER OG 1 1
15 20596 1 1 22 GLN C C 50.743 49.326 4.929 1.00 . A A . 22 GLN C 1 1
15 20597 1 1 22 GLN CA C 50.530 50.750 5.431 1.00 . A A . 22 GLN CA 1 1
15 20598 1 1 22 GLN CB C 51.100 50.898 6.843 1.00 . A A . 22 GLN CB 1 1
15 20599 1 1 22 GLN CD C 53.478 51.153 7.659 1.00 . A A . 22 GLN CD 1 1
15 20600 1 1 22 GLN CG C 52.324 51.797 6.915 1.00 . A A . 22 GLN CG 1 1
15 20601 1 1 22 GLN H H 48.670 51.325 6.262 1.00 . A A . 22 GLN H 1 1
15 20602 1 1 22 GLN HA H 51.045 51.432 4.772 1.00 . A A . 22 GLN HA 1 1
15 20603 1 1 22 GLN HB3 H 51.377 49.919 7.210 1.00 . A A . 22 GLN HB3 1 1
15 20604 1 1 22 GLN HE21 H 54.779 51.969 6.396 1.00 . A A . 22 GLN HE21 1 1
15 20605 1 1 22 GLN HE22 H 55.459 50.994 7.648 1.00 . A A . 22 GLN HE22 1 1
15 20606 1 1 22 GLN HG3 H 52.053 52.711 7.420 1.00 . A A . 22 GLN HG3 1 1
15 20607 1 1 22 GLN N N 49.115 51.100 5.419 1.00 . A A . 22 GLN N 1 1
15 20608 1 1 22 GLN NE2 N 54.695 51.395 7.187 1.00 . A A . 22 GLN NE2 1 1
15 20609 1 1 22 GLN O O 49.823 48.694 4.412 1.00 . A A . 22 GLN O 1 1
15 20610 1 1 22 GLN OE1 O 53.278 50.447 8.647 1.00 . A A . 22 GLN OE1 1 1
15 20611 1 1 23 LYS C C 51.313 46.459 5.215 1.00 . A A . 23 LYS C 1 1
15 20612 1 1 23 LYS CA C 52.300 47.476 4.650 1.00 . A A . 23 LYS CA 1 1
15 20613 1 1 23 LYS CB C 53.724 47.116 5.083 1.00 . A A . 23 LYS CB 1 1
15 20614 1 1 23 LYS CD C 55.470 47.312 6.878 1.00 . A A . 23 LYS CD 1 1
15 20615 1 1 23 LYS CE C 55.802 46.232 7.897 1.00 . A A . 23 LYS CE 1 1
15 20616 1 1 23 LYS CG C 53.983 47.340 6.563 1.00 . A A . 23 LYS CG 1 1
15 20617 1 1 23 LYS H H 52.657 49.378 5.505 1.00 . A A . 23 LYS H 1 1
15 20618 1 1 23 LYS HA H 52.245 47.451 3.571 1.00 . A A . 23 LYS HA 1 1
15 20619 1 1 23 LYS HB3 H 54.421 47.720 4.520 1.00 . A A . 23 LYS HB3 1 1
15 20620 1 1 23 LYS HD3 H 55.763 48.272 7.277 1.00 . A A . 23 LYS HD3 1 1
15 20621 1 1 23 LYS HE3 H 56.183 45.366 7.372 1.00 . A A . 23 LYS HE3 1 1
15 20622 1 1 23 LYS HG3 H 53.489 46.563 7.127 1.00 . A A . 23 LYS HG3 1 1
15 20623 1 1 23 LYS HZ1 H 57.709 46.923 8.390 1.00 . A A . 23 LYS HZ1 1 1
15 20624 1 1 23 LYS HZ2 H 57.010 45.941 9.575 1.00 . A A . 23 LYS HZ2 1 1
15 20625 1 1 23 LYS HZ3 H 56.480 47.535 9.379 1.00 . A A . 23 LYS HZ3 1 1
15 20626 1 1 23 LYS N N 51.964 48.825 5.085 1.00 . A A . 23 LYS N 1 1
15 20627 1 1 23 LYS NZ N 56.822 46.690 8.879 1.00 . A A . 23 LYS NZ 1 1
15 20628 1 1 23 LYS O O 51.345 46.147 6.406 1.00 . A A . 23 LYS O 1 1
15 20629 1 1 24 SER C C 50.054 43.575 4.865 1.00 . A A . 24 SER C 1 1
15 20630 1 1 24 SER CA C 49.441 44.968 4.772 1.00 . A A . 24 SER CA 1 1
15 20631 1 1 24 SER CB C 48.267 44.958 3.790 1.00 . A A . 24 SER CB 1 1
15 20632 1 1 24 SER H H 50.463 46.237 3.420 1.00 . A A . 24 SER H 1 1
15 20633 1 1 24 SER HA H 49.081 45.256 5.749 1.00 . A A . 24 SER HA 1 1
15 20634 1 1 24 SER HB3 H 47.883 43.951 3.704 1.00 . A A . 24 SER HB3 1 1
15 20635 1 1 24 SER HG H 46.798 45.420 5.004 1.00 . A A . 24 SER HG 1 1
15 20636 1 1 24 SER N N 50.439 45.948 4.356 1.00 . A A . 24 SER N 1 1
15 20637 1 1 24 SER O O 49.388 42.617 5.260 1.00 . A A . 24 SER O 1 1
15 20638 1 1 24 SER OG O 47.224 45.809 4.235 1.00 . A A . 24 SER OG 1 1
15 20639 1 1 25 TYR C C 51.905 41.543 5.912 1.00 . A A . 25 TYR C 1 1
15 20640 1 1 25 TYR CA C 52.029 42.193 4.537 1.00 . A A . 25 TYR CA 1 1
15 20641 1 1 25 TYR CB C 53.506 42.389 4.186 1.00 . A A . 25 TYR CB 1 1
15 20642 1 1 25 TYR CD1 C 53.035 42.258 1.709 1.00 . A A . 25 TYR CD1 1 1
15 20643 1 1 25 TYR CD2 C 55.015 41.219 2.533 1.00 . A A . 25 TYR CD2 1 1
15 20644 1 1 25 TYR CE1 C 53.353 41.856 0.425 1.00 . A A . 25 TYR CE1 1 1
15 20645 1 1 25 TYR CE2 C 55.341 40.815 1.253 1.00 . A A . 25 TYR CE2 1 1
15 20646 1 1 25 TYR CG C 53.858 41.948 2.784 1.00 . A A . 25 TYR CG 1 1
15 20647 1 1 25 TYR CZ C 54.507 41.136 0.203 1.00 . A A . 25 TYR CZ 1 1
15 20648 1 1 25 TYR H H 51.804 44.268 4.192 1.00 . A A . 25 TYR H 1 1
15 20649 1 1 25 TYR HA H 51.578 41.542 3.802 1.00 . A A . 25 TYR HA 1 1
15 20650 1 1 25 TYR HB3 H 54.112 41.818 4.876 1.00 . A A . 25 TYR HB3 1 1
15 20651 1 1 25 TYR HD1 H 52.132 42.824 1.886 1.00 . A A . 25 TYR HD1 1 1
15 20652 1 1 25 TYR HD2 H 55.666 40.968 3.359 1.00 . A A . 25 TYR HD2 1 1
15 20653 1 1 25 TYR HE1 H 52.699 42.107 -0.397 1.00 . A A . 25 TYR HE1 1 1
15 20654 1 1 25 TYR HE2 H 56.244 40.249 1.079 1.00 . A A . 25 TYR HE2 1 1
15 20655 1 1 25 TYR HH H 54.357 41.278 -1.708 1.00 . A A . 25 TYR HH 1 1
15 20656 1 1 25 TYR N N 51.325 43.469 4.498 1.00 . A A . 25 TYR N 1 1
15 20657 1 1 25 TYR O O 51.942 40.320 6.039 1.00 . A A . 25 TYR O 1 1
15 20658 1 1 25 TYR OH O 54.828 40.733 -1.073 1.00 . A A . 25 TYR OH 1 1
15 20659 1 1 26 ALA C C 50.534 40.814 8.400 1.00 . A A . 26 ALA C 1 1
15 20660 1 1 26 ALA CA C 51.620 41.881 8.304 1.00 . A A . 26 ALA CA 1 1
15 20661 1 1 26 ALA CB C 51.318 43.032 9.253 1.00 . A A . 26 ALA CB 1 1
15 20662 1 1 26 ALA H H 51.732 43.338 6.774 1.00 . A A . 26 ALA H 1 1
15 20663 1 1 26 ALA HA H 52.565 41.445 8.596 1.00 . A A . 26 ALA HA 1 1
15 20664 1 1 26 ALA HB1 H 51.924 42.934 10.141 1.00 . A A . 26 ALA HB1 1 1
15 20665 1 1 26 ALA HB2 H 51.542 43.969 8.765 1.00 . A A . 26 ALA HB2 1 1
15 20666 1 1 26 ALA HB3 H 50.274 43.008 9.525 1.00 . A A . 26 ALA HB3 1 1
15 20667 1 1 26 ALA N N 51.754 42.373 6.939 1.00 . A A . 26 ALA N 1 1
15 20668 1 1 26 ALA O O 50.738 39.760 9.000 1.00 . A A . 26 ALA O 1 1
15 20669 1 1 27 GLU C C 48.476 39.035 6.819 1.00 . A A . 27 GLU C 1 1
15 20670 1 1 27 GLU CA C 48.261 40.162 7.825 1.00 . A A . 27 GLU CA 1 1
15 20671 1 1 27 GLU CB C 46.951 40.893 7.519 1.00 . A A . 27 GLU CB 1 1
15 20672 1 1 27 GLU CD C 44.785 41.665 8.563 1.00 . A A . 27 GLU CD 1 1
15 20673 1 1 27 GLU CG C 45.833 40.571 8.496 1.00 . A A . 27 GLU CG 1 1
15 20674 1 1 27 GLU H H 49.277 41.955 7.342 1.00 . A A . 27 GLU H 1 1
15 20675 1 1 27 GLU HA H 48.202 39.738 8.816 1.00 . A A . 27 GLU HA 1 1
15 20676 1 1 27 GLU HB3 H 46.624 40.618 6.526 1.00 . A A . 27 GLU HB3 1 1
15 20677 1 1 27 GLU HG3 H 46.258 40.439 9.479 1.00 . A A . 27 GLU HG3 1 1
15 20678 1 1 27 GLU N N 49.380 41.097 7.805 1.00 . A A . 27 GLU N 1 1
15 20679 1 1 27 GLU O O 48.133 37.884 7.080 1.00 . A A . 27 GLU O 1 1
15 20680 1 1 27 GLU OE1 O 45.145 42.809 8.908 1.00 . A A . 27 GLU OE1 1 1
15 20681 1 1 27 GLU OE2 O 43.606 41.377 8.270 1.00 . A A . 27 GLU OE2 1 1
15 20682 1 1 28 GLN C C 50.126 37.230 5.162 1.00 . A A . 28 GLN C 1 1
15 20683 1 1 28 GLN CA C 49.304 38.396 4.622 1.00 . A A . 28 GLN CA 1 1
15 20684 1 1 28 GLN CB C 50.037 39.050 3.449 1.00 . A A . 28 GLN CB 1 1
15 20685 1 1 28 GLN CD C 49.840 40.661 1.512 1.00 . A A . 28 GLN CD 1 1
15 20686 1 1 28 GLN CG C 49.307 40.252 2.872 1.00 . A A . 28 GLN CG 1 1
15 20687 1 1 28 GLN H H 49.296 40.314 5.519 1.00 . A A . 28 GLN H 1 1
15 20688 1 1 28 GLN HA H 48.353 38.021 4.277 1.00 . A A . 28 GLN HA 1 1
15 20689 1 1 28 GLN HB3 H 50.158 38.319 2.663 1.00 . A A . 28 GLN HB3 1 1
15 20690 1 1 28 GLN HE21 H 48.320 41.918 1.265 1.00 . A A . 28 GLN HE21 1 1
15 20691 1 1 28 GLN HE22 H 49.455 41.849 -0.034 1.00 . A A . 28 GLN HE22 1 1
15 20692 1 1 28 GLN HG3 H 49.418 41.085 3.550 1.00 . A A . 28 GLN HG3 1 1
15 20693 1 1 28 GLN N N 49.045 39.379 5.669 1.00 . A A . 28 GLN N 1 1
15 20694 1 1 28 GLN NE2 N 49.134 41.567 0.846 1.00 . A A . 28 GLN NE2 1 1
15 20695 1 1 28 GLN O O 49.757 36.068 4.994 1.00 . A A . 28 GLN O 1 1
15 20696 1 1 28 GLN OE1 O 50.875 40.167 1.064 1.00 . A A . 28 GLN OE1 1 1
15 20697 1 1 29 GLY C C 51.389 35.672 7.407 1.00 . A A . 29 GLY C 1 1
15 20698 1 1 29 GLY CA C 52.097 36.515 6.366 1.00 . A A . 29 GLY CA 1 1
15 20699 1 1 29 GLY H H 51.486 38.491 5.915 1.00 . A A . 29 GLY H 1 1
15 20700 1 1 29 GLY HA2 H 52.432 35.873 5.565 1.00 . A A . 29 GLY HA2 1 1
15 20701 1 1 29 GLY HA3 H 52.957 36.984 6.822 1.00 . A A . 29 GLY HA3 1 1
15 20702 1 1 29 GLY N N 51.242 37.548 5.811 1.00 . A A . 29 GLY N 1 1
15 20703 1 1 29 GLY O O 51.374 34.445 7.318 1.00 . A A . 29 GLY O 1 1
15 20704 1 1 30 LYS C C 49.094 34.634 8.888 1.00 . A A . 30 LYS C 1 1
15 20705 1 1 30 LYS CA C 50.087 35.637 9.465 1.00 . A A . 30 LYS CA 1 1
15 20706 1 1 30 LYS CB C 49.355 36.642 10.356 1.00 . A A . 30 LYS CB 1 1
15 20707 1 1 30 LYS CD C 49.523 38.887 11.469 1.00 . A A . 30 LYS CD 1 1
15 20708 1 1 30 LYS CE C 49.219 38.854 12.958 1.00 . A A . 30 LYS CE 1 1
15 20709 1 1 30 LYS CG C 50.278 37.643 11.029 1.00 . A A . 30 LYS CG 1 1
15 20710 1 1 30 LYS H H 50.847 37.312 8.415 1.00 . A A . 30 LYS H 1 1
15 20711 1 1 30 LYS HA H 50.814 35.105 10.058 1.00 . A A . 30 LYS HA 1 1
15 20712 1 1 30 LYS HB3 H 48.823 36.101 11.126 1.00 . A A . 30 LYS HB3 1 1
15 20713 1 1 30 LYS HD3 H 48.593 38.946 10.922 1.00 . A A . 30 LYS HD3 1 1
15 20714 1 1 30 LYS HE3 H 49.233 37.828 13.294 1.00 . A A . 30 LYS HE3 1 1
15 20715 1 1 30 LYS HG3 H 51.050 37.932 10.330 1.00 . A A . 30 LYS HG3 1 1
15 20716 1 1 30 LYS HZ1 H 51.013 39.908 13.138 1.00 . A A . 30 LYS HZ1 1 1
15 20717 1 1 30 LYS HZ2 H 50.574 39.061 14.535 1.00 . A A . 30 LYS HZ2 1 1
15 20718 1 1 30 LYS HZ3 H 49.773 40.495 14.128 1.00 . A A . 30 LYS HZ3 1 1
15 20719 1 1 30 LYS N N 50.800 36.333 8.400 1.00 . A A . 30 LYS N 1 1
15 20720 1 1 30 LYS NZ N 50.215 39.634 13.745 1.00 . A A . 30 LYS NZ 1 1
15 20721 1 1 30 LYS O O 49.120 33.453 9.233 1.00 . A A . 30 LYS O 1 1
15 20722 1 1 31 GLU C C 47.880 33.146 6.571 1.00 . A A . 31 GLU C 1 1
15 20723 1 1 31 GLU CA C 47.218 34.255 7.384 1.00 . A A . 31 GLU CA 1 1
15 20724 1 1 31 GLU CB C 46.297 35.081 6.484 1.00 . A A . 31 GLU CB 1 1
15 20725 1 1 31 GLU CD C 44.795 33.131 5.919 1.00 . A A . 31 GLU CD 1 1
15 20726 1 1 31 GLU CG C 45.636 34.271 5.381 1.00 . A A . 31 GLU CG 1 1
15 20727 1 1 31 GLU H H 48.248 36.063 7.773 1.00 . A A . 31 GLU H 1 1
15 20728 1 1 31 GLU HA H 46.629 33.807 8.170 1.00 . A A . 31 GLU HA 1 1
15 20729 1 1 31 GLU HB3 H 46.875 35.869 6.025 1.00 . A A . 31 GLU HB3 1 1
15 20730 1 1 31 GLU HG3 H 46.407 33.861 4.742 1.00 . A A . 31 GLU HG3 1 1
15 20731 1 1 31 GLU N N 48.220 35.112 8.008 1.00 . A A . 31 GLU N 1 1
15 20732 1 1 31 GLU O O 47.319 32.064 6.404 1.00 . A A . 31 GLU O 1 1
15 20733 1 1 31 GLU OE1 O 44.543 33.105 7.142 1.00 . A A . 31 GLU OE1 1 1
15 20734 1 1 31 GLU OE2 O 44.388 32.264 5.117 1.00 . A A . 31 GLU OE2 1 1
15 20735 1 1 32 TYR C C 50.136 31.207 6.089 1.00 . A A . 32 TYR C 1 1
15 20736 1 1 32 TYR CA C 49.817 32.453 5.270 1.00 . A A . 32 TYR CA 1 1
15 20737 1 1 32 TYR CB C 51.110 33.075 4.740 1.00 . A A . 32 TYR CB 1 1
15 20738 1 1 32 TYR CD1 C 52.641 31.146 4.182 1.00 . A A . 32 TYR CD1 1 1
15 20739 1 1 32 TYR CD2 C 51.733 32.419 2.383 1.00 . A A . 32 TYR CD2 1 1
15 20740 1 1 32 TYR CE1 C 53.313 30.343 3.281 1.00 . A A . 32 TYR CE1 1 1
15 20741 1 1 32 TYR CE2 C 52.400 31.620 1.474 1.00 . A A . 32 TYR CE2 1 1
15 20742 1 1 32 TYR CG C 51.842 32.197 3.750 1.00 . A A . 32 TYR CG 1 1
15 20743 1 1 32 TYR CZ C 53.189 30.583 1.928 1.00 . A A . 32 TYR CZ 1 1
15 20744 1 1 32 TYR H H 49.474 34.305 6.235 1.00 . A A . 32 TYR H 1 1
15 20745 1 1 32 TYR HA H 49.195 32.171 4.433 1.00 . A A . 32 TYR HA 1 1
15 20746 1 1 32 TYR HB3 H 51.774 33.267 5.570 1.00 . A A . 32 TYR HB3 1 1
15 20747 1 1 32 TYR HD1 H 52.735 30.960 5.242 1.00 . A A . 32 TYR HD1 1 1
15 20748 1 1 32 TYR HD2 H 51.115 33.232 2.031 1.00 . A A . 32 TYR HD2 1 1
15 20749 1 1 32 TYR HE1 H 53.930 29.531 3.636 1.00 . A A . 32 TYR HE1 1 1
15 20750 1 1 32 TYR HE2 H 52.303 31.808 0.415 1.00 . A A . 32 TYR HE2 1 1
15 20751 1 1 32 TYR HH H 54.196 30.325 0.312 1.00 . A A . 32 TYR HH 1 1
15 20752 1 1 32 TYR N N 49.078 33.425 6.068 1.00 . A A . 32 TYR N 1 1
15 20753 1 1 32 TYR O O 49.826 30.087 5.683 1.00 . A A . 32 TYR O 1 1
15 20754 1 1 32 TYR OH O 53.854 29.785 1.028 1.00 . A A . 32 TYR OH 1 1
15 20755 1 1 33 ILE C C 49.900 29.459 8.471 1.00 . A A . 33 ILE C 1 1
15 20756 1 1 33 ILE CA C 51.120 30.304 8.123 1.00 . A A . 33 ILE CA 1 1
15 20757 1 1 33 ILE CB C 51.770 30.808 9.425 1.00 . A A . 33 ILE CB 1 1
15 20758 1 1 33 ILE CD1 C 52.544 33.229 9.555 1.00 . A A . 33 ILE CD1 1 1
15 20759 1 1 33 ILE CG1 C 52.872 31.820 9.112 1.00 . A A . 33 ILE CG1 1 1
15 20760 1 1 33 ILE CG2 C 52.328 29.640 10.225 1.00 . A A . 33 ILE CG2 1 1
15 20761 1 1 33 ILE H H 50.980 32.325 7.515 1.00 . A A . 33 ILE H 1 1
15 20762 1 1 33 ILE HA H 51.836 29.686 7.602 1.00 . A A . 33 ILE HA 1 1
15 20763 1 1 33 ILE HB H 51.008 31.288 10.020 1.00 . A A . 33 ILE HB 1 1
15 20764 1 1 33 ILE HD11 H 53.152 33.931 9.004 1.00 . A A . 33 ILE HD11 1 1
15 20765 1 1 33 ILE HD12 H 51.500 33.431 9.370 1.00 . A A . 33 ILE HD12 1 1
15 20766 1 1 33 ILE HD13 H 52.748 33.330 10.612 1.00 . A A . 33 ILE HD13 1 1
15 20767 1 1 33 ILE HG13 H 53.041 31.839 8.045 1.00 . A A . 33 ILE HG13 1 1
15 20768 1 1 33 ILE HG21 H 51.512 29.049 10.616 1.00 . A A . 33 ILE HG21 1 1
15 20769 1 1 33 ILE HG22 H 52.942 29.026 9.584 1.00 . A A . 33 ILE HG22 1 1
15 20770 1 1 33 ILE HG23 H 52.924 30.015 11.043 1.00 . A A . 33 ILE HG23 1 1
15 20771 1 1 33 ILE N N 50.759 31.411 7.245 1.00 . A A . 33 ILE N 1 1
15 20772 1 1 33 ILE O O 49.892 28.245 8.262 1.00 . A A . 33 ILE O 1 1
15 20773 1 1 34 THR C C 47.150 28.514 8.252 1.00 . A A . 34 THR C 1 1
15 20774 1 1 34 THR CA C 47.643 29.415 9.381 1.00 . A A . 34 THR CA 1 1
15 20775 1 1 34 THR CB C 46.528 30.410 9.752 1.00 . A A . 34 THR CB 1 1
15 20776 1 1 34 THR CG2 C 46.904 31.208 10.991 1.00 . A A . 34 THR CG2 1 1
15 20777 1 1 34 THR H H 48.936 31.074 9.145 1.00 . A A . 34 THR H 1 1
15 20778 1 1 34 THR HA H 47.856 28.806 10.247 1.00 . A A . 34 THR HA 1 1
15 20779 1 1 34 THR HB H 45.624 29.855 9.959 1.00 . A A . 34 THR HB 1 1
15 20780 1 1 34 THR HG1 H 47.108 31.469 8.192 1.00 . A A . 34 THR HG1 1 1
15 20781 1 1 34 THR HG21 H 47.156 30.528 11.793 1.00 . A A . 34 THR HG21 1 1
15 20782 1 1 34 THR HG22 H 46.069 31.824 11.291 1.00 . A A . 34 THR HG22 1 1
15 20783 1 1 34 THR HG23 H 47.754 31.835 10.771 1.00 . A A . 34 THR HG23 1 1
15 20784 1 1 34 THR N N 48.869 30.107 9.004 1.00 . A A . 34 THR N 1 1
15 20785 1 1 34 THR O O 46.839 27.344 8.472 1.00 . A A . 34 THR O 1 1
15 20786 1 1 34 THR OG1 O 46.285 31.304 8.660 1.00 . A A . 34 THR OG1 1 1
15 20787 1 1 35 ASP C C 47.465 27.054 5.694 1.00 . A A . 35 ASP C 1 1
15 20788 1 1 35 ASP CA C 46.627 28.316 5.884 1.00 . A A . 35 ASP CA 1 1
15 20789 1 1 35 ASP CB C 46.700 29.184 4.627 1.00 . A A . 35 ASP CB 1 1
15 20790 1 1 35 ASP CG C 45.505 28.983 3.716 1.00 . A A . 35 ASP CG 1 1
15 20791 1 1 35 ASP H H 47.342 30.008 6.936 1.00 . A A . 35 ASP H 1 1
15 20792 1 1 35 ASP HA H 45.601 28.029 6.054 1.00 . A A . 35 ASP HA 1 1
15 20793 1 1 35 ASP HB3 H 47.595 28.935 4.077 1.00 . A A . 35 ASP HB3 1 1
15 20794 1 1 35 ASP N N 47.081 29.069 7.047 1.00 . A A . 35 ASP N 1 1
15 20795 1 1 35 ASP O O 46.953 26.015 5.278 1.00 . A A . 35 ASP O 1 1
15 20796 1 1 35 ASP OD1 O 45.504 28.001 2.947 1.00 . A A . 35 ASP OD1 1 1
15 20797 1 1 35 ASP OD2 O 44.570 29.810 3.772 1.00 . A A . 35 ASP OD2 1 1
15 20798 1 1 36 LYS C C 49.392 24.974 6.942 1.00 . A A . 36 LYS C 1 1
15 20799 1 1 36 LYS CA C 49.662 26.021 5.866 1.00 . A A . 36 LYS CA 1 1
15 20800 1 1 36 LYS CB C 51.115 26.494 5.953 1.00 . A A . 36 LYS CB 1 1
15 20801 1 1 36 LYS CD C 52.208 26.654 3.698 1.00 . A A . 36 LYS CD 1 1
15 20802 1 1 36 LYS CE C 53.714 26.588 3.908 1.00 . A A . 36 LYS CE 1 1
15 20803 1 1 36 LYS CG C 51.523 27.417 4.818 1.00 . A A . 36 LYS CG 1 1
15 20804 1 1 36 LYS H H 49.102 28.009 6.329 1.00 . A A . 36 LYS H 1 1
15 20805 1 1 36 LYS HA H 49.494 25.576 4.896 1.00 . A A . 36 LYS HA 1 1
15 20806 1 1 36 LYS HB3 H 51.764 25.630 5.937 1.00 . A A . 36 LYS HB3 1 1
15 20807 1 1 36 LYS HD3 H 52.007 27.152 2.759 1.00 . A A . 36 LYS HD3 1 1
15 20808 1 1 36 LYS HE3 H 53.909 26.338 4.941 1.00 . A A . 36 LYS HE3 1 1
15 20809 1 1 36 LYS HG3 H 52.203 28.165 5.201 1.00 . A A . 36 LYS HG3 1 1
15 20810 1 1 36 LYS HZ1 H 54.728 24.787 3.610 1.00 . A A . 36 LYS HZ1 1 1
15 20811 1 1 36 LYS HZ2 H 55.133 25.993 2.496 1.00 . A A . 36 LYS HZ2 1 1
15 20812 1 1 36 LYS HZ3 H 53.655 25.184 2.363 1.00 . A A . 36 LYS HZ3 1 1
15 20813 1 1 36 LYS N N 48.753 27.154 6.002 1.00 . A A . 36 LYS N 1 1
15 20814 1 1 36 LYS NZ N 54.352 25.567 3.034 1.00 . A A . 36 LYS NZ 1 1
15 20815 1 1 36 LYS O O 49.373 23.776 6.664 1.00 . A A . 36 LYS O 1 1
15 20816 1 1 37 ALA C C 47.569 23.831 9.108 1.00 . A A . 37 ALA C 1 1
15 20817 1 1 37 ALA CA C 48.908 24.539 9.286 1.00 . A A . 37 ALA CA 1 1
15 20818 1 1 37 ALA CB C 48.930 25.307 10.598 1.00 . A A . 37 ALA CB 1 1
15 20819 1 1 37 ALA H H 49.208 26.402 8.329 1.00 . A A . 37 ALA H 1 1
15 20820 1 1 37 ALA HA H 49.694 23.798 9.318 1.00 . A A . 37 ALA HA 1 1
15 20821 1 1 37 ALA HB1 H 49.660 26.102 10.538 1.00 . A A . 37 ALA HB1 1 1
15 20822 1 1 37 ALA HB2 H 47.954 25.731 10.784 1.00 . A A . 37 ALA HB2 1 1
15 20823 1 1 37 ALA HB3 H 49.191 24.638 11.404 1.00 . A A . 37 ALA HB3 1 1
15 20824 1 1 37 ALA N N 49.181 25.435 8.171 1.00 . A A . 37 ALA N 1 1
15 20825 1 1 37 ALA O O 47.368 22.725 9.610 1.00 . A A . 37 ALA O 1 1
15 20826 1 1 38 ASP C C 45.403 22.814 7.081 1.00 . A A . 38 ASP C 1 1
15 20827 1 1 38 ASP CA C 45.336 23.907 8.143 1.00 . A A . 38 ASP CA 1 1
15 20828 1 1 38 ASP CB C 44.359 25.000 7.706 1.00 . A A . 38 ASP CB 1 1
15 20829 1 1 38 ASP CG C 43.020 24.894 8.409 1.00 . A A . 38 ASP CG 1 1
15 20830 1 1 38 ASP H H 46.876 25.354 8.014 1.00 . A A . 38 ASP H 1 1
15 20831 1 1 38 ASP HA H 44.985 23.472 9.067 1.00 . A A . 38 ASP HA 1 1
15 20832 1 1 38 ASP HB3 H 44.196 24.923 6.642 1.00 . A A . 38 ASP HB3 1 1
15 20833 1 1 38 ASP N N 46.657 24.475 8.389 1.00 . A A . 38 ASP N 1 1
15 20834 1 1 38 ASP O O 44.766 21.768 7.208 1.00 . A A . 38 ASP O 1 1
15 20835 1 1 38 ASP OD1 O 42.879 25.472 9.507 1.00 . A A . 38 ASP OD1 1 1
15 20836 1 1 38 ASP OD2 O 42.113 24.235 7.859 1.00 . A A . 38 ASP OD2 1 1
15 20837 1 1 39 LYS C C 47.079 20.858 5.422 1.00 . A A . 39 LYS C 1 1
15 20838 1 1 39 LYS CA C 46.332 22.101 4.947 1.00 . A A . 39 LYS CA 1 1
15 20839 1 1 39 LYS CB C 47.078 22.739 3.774 1.00 . A A . 39 LYS CB 1 1
15 20840 1 1 39 LYS CD C 46.445 22.489 1.356 1.00 . A A . 39 LYS CD 1 1
15 20841 1 1 39 LYS CE C 45.699 23.121 0.190 1.00 . A A . 39 LYS CE 1 1
15 20842 1 1 39 LYS CG C 46.164 23.217 2.659 1.00 . A A . 39 LYS CG 1 1
15 20843 1 1 39 LYS H H 46.664 23.914 5.987 1.00 . A A . 39 LYS H 1 1
15 20844 1 1 39 LYS HA H 45.346 21.810 4.620 1.00 . A A . 39 LYS HA 1 1
15 20845 1 1 39 LYS HB3 H 47.765 22.015 3.361 1.00 . A A . 39 LYS HB3 1 1
15 20846 1 1 39 LYS HD3 H 46.133 21.458 1.455 1.00 . A A . 39 LYS HD3 1 1
15 20847 1 1 39 LYS HE3 H 46.219 24.020 -0.107 1.00 . A A . 39 LYS HE3 1 1
15 20848 1 1 39 LYS HG3 H 46.317 24.276 2.509 1.00 . A A . 39 LYS HG3 1 1
15 20849 1 1 39 LYS HZ1 H 46.537 21.755 -1.150 1.00 . A A . 39 LYS HZ1 1 1
15 20850 1 1 39 LYS HZ2 H 45.332 22.731 -1.828 1.00 . A A . 39 LYS HZ2 1 1
15 20851 1 1 39 LYS HZ3 H 44.908 21.459 -0.797 1.00 . A A . 39 LYS HZ3 1 1
15 20852 1 1 39 LYS N N 46.181 23.063 6.033 1.00 . A A . 39 LYS N 1 1
15 20853 1 1 39 LYS NZ N 45.612 22.202 -0.978 1.00 . A A . 39 LYS NZ 1 1
15 20854 1 1 39 LYS O O 46.597 19.737 5.269 1.00 . A A . 39 LYS O 1 1
15 20855 1 1 40 VAL C C 48.280 19.094 7.469 1.00 . A A . 40 VAL C 1 1
15 20856 1 1 40 VAL CA C 49.071 19.964 6.498 1.00 . A A . 40 VAL CA 1 1
15 20857 1 1 40 VAL CB C 50.341 20.476 7.203 1.00 . A A . 40 VAL CB 1 1
15 20858 1 1 40 VAL CG1 C 49.976 21.404 8.353 1.00 . A A . 40 VAL CG1 1 1
15 20859 1 1 40 VAL CG2 C 51.184 19.309 7.695 1.00 . A A . 40 VAL CG2 1 1
15 20860 1 1 40 VAL H H 48.590 21.985 6.091 1.00 . A A . 40 VAL H 1 1
15 20861 1 1 40 VAL HA H 49.371 19.361 5.653 1.00 . A A . 40 VAL HA 1 1
15 20862 1 1 40 VAL HB H 50.924 21.037 6.488 1.00 . A A . 40 VAL HB 1 1
15 20863 1 1 40 VAL HG11 H 50.678 22.224 8.389 1.00 . A A . 40 VAL HG11 1 1
15 20864 1 1 40 VAL HG12 H 48.979 21.788 8.203 1.00 . A A . 40 VAL HG12 1 1
15 20865 1 1 40 VAL HG13 H 50.017 20.856 9.284 1.00 . A A . 40 VAL HG13 1 1
15 20866 1 1 40 VAL HG21 H 50.597 18.699 8.366 1.00 . A A . 40 VAL HG21 1 1
15 20867 1 1 40 VAL HG22 H 51.501 18.714 6.852 1.00 . A A . 40 VAL HG22 1 1
15 20868 1 1 40 VAL HG23 H 52.051 19.686 8.217 1.00 . A A . 40 VAL HG23 1 1
15 20869 1 1 40 VAL N N 48.259 21.067 5.999 1.00 . A A . 40 VAL N 1 1
15 20870 1 1 40 VAL O O 48.429 17.874 7.487 1.00 . A A . 40 VAL O 1 1
15 20871 1 1 41 ALA C C 45.441 18.324 8.569 1.00 . A A . 41 ALA C 1 1
15 20872 1 1 41 ALA CA C 46.619 19.017 9.246 1.00 . A A . 41 ALA CA 1 1
15 20873 1 1 41 ALA CB C 46.125 19.972 10.322 1.00 . A A . 41 ALA CB 1 1
15 20874 1 1 41 ALA H H 47.362 20.708 8.212 1.00 . A A . 41 ALA H 1 1
15 20875 1 1 41 ALA HA H 47.240 18.270 9.719 1.00 . A A . 41 ALA HA 1 1
15 20876 1 1 41 ALA HB1 H 46.963 20.509 10.739 1.00 . A A . 41 ALA HB1 1 1
15 20877 1 1 41 ALA HB2 H 45.426 20.673 9.889 1.00 . A A . 41 ALA HB2 1 1
15 20878 1 1 41 ALA HB3 H 45.632 19.410 11.102 1.00 . A A . 41 ALA HB3 1 1
15 20879 1 1 41 ALA N N 47.437 19.732 8.273 1.00 . A A . 41 ALA N 1 1
15 20880 1 1 41 ALA O O 45.248 17.118 8.720 1.00 . A A . 41 ALA O 1 1
15 20881 1 1 42 GLY C C 43.885 17.408 6.196 1.00 . A A . 42 GLY C 1 1
15 20882 1 1 42 GLY CA C 43.506 18.536 7.134 1.00 . A A . 42 GLY CA 1 1
15 20883 1 1 42 GLY H H 44.859 20.050 7.738 1.00 . A A . 42 GLY H 1 1
15 20884 1 1 42 GLY HA2 H 42.808 18.163 7.867 1.00 . A A . 42 GLY HA2 1 1
15 20885 1 1 42 GLY HA3 H 43.029 19.319 6.562 1.00 . A A . 42 GLY HA3 1 1
15 20886 1 1 42 GLY N N 44.656 19.095 7.822 1.00 . A A . 42 GLY N 1 1
15 20887 1 1 42 GLY O O 43.128 16.451 6.026 1.00 . A A . 42 GLY O 1 1
15 20888 1 1 43 LYS C C 45.674 15.149 5.355 1.00 . A A . 43 LYS C 1 1
15 20889 1 1 43 LYS CA C 45.536 16.497 4.656 1.00 . A A . 43 LYS CA 1 1
15 20890 1 1 43 LYS CB C 46.883 16.914 4.059 1.00 . A A . 43 LYS CB 1 1
15 20891 1 1 43 LYS CD C 46.203 16.502 1.676 1.00 . A A . 43 LYS CD 1 1
15 20892 1 1 43 LYS CE C 47.174 16.233 0.536 1.00 . A A . 43 LYS CE 1 1
15 20893 1 1 43 LYS CG C 46.772 17.506 2.664 1.00 . A A . 43 LYS CG 1 1
15 20894 1 1 43 LYS H H 45.618 18.302 5.760 1.00 . A A . 43 LYS H 1 1
15 20895 1 1 43 LYS HA H 44.813 16.405 3.862 1.00 . A A . 43 LYS HA 1 1
15 20896 1 1 43 LYS HB3 H 47.525 16.045 4.008 1.00 . A A . 43 LYS HB3 1 1
15 20897 1 1 43 LYS HD3 H 45.283 16.894 1.268 1.00 . A A . 43 LYS HD3 1 1
15 20898 1 1 43 LYS HE3 H 47.789 15.384 0.796 1.00 . A A . 43 LYS HE3 1 1
15 20899 1 1 43 LYS HG3 H 47.756 17.808 2.333 1.00 . A A . 43 LYS HG3 1 1
15 20900 1 1 43 LYS HZ1 H 45.459 16.201 -0.656 1.00 . A A . 43 LYS HZ1 1 1
15 20901 1 1 43 LYS HZ2 H 46.530 14.929 -0.965 1.00 . A A . 43 LYS HZ2 1 1
15 20902 1 1 43 LYS HZ3 H 46.888 16.488 -1.518 1.00 . A A . 43 LYS HZ3 1 1
15 20903 1 1 43 LYS N N 45.058 17.517 5.583 1.00 . A A . 43 LYS N 1 1
15 20904 1 1 43 LYS NZ N 46.463 15.944 -0.741 1.00 . A A . 43 LYS NZ 1 1
15 20905 1 1 43 LYS O O 45.687 14.102 4.707 1.00 . A A . 43 LYS O 1 1
15 20906 1 1 44 VAL C C 44.604 13.170 7.480 1.00 . A A . 44 VAL C 1 1
15 20907 1 1 44 VAL CA C 45.909 13.960 7.466 1.00 . A A . 44 VAL CA 1 1
15 20908 1 1 44 VAL CB C 46.322 14.270 8.918 1.00 . A A . 44 VAL CB 1 1
15 20909 1 1 44 VAL CG1 C 46.637 12.985 9.669 1.00 . A A . 44 VAL CG1 1 1
15 20910 1 1 44 VAL CG2 C 47.515 15.216 8.940 1.00 . A A . 44 VAL CG2 1 1
15 20911 1 1 44 VAL H H 45.758 16.047 7.140 1.00 . A A . 44 VAL H 1 1
15 20912 1 1 44 VAL HA H 46.680 13.354 7.015 1.00 . A A . 44 VAL HA 1 1
15 20913 1 1 44 VAL HB H 45.494 14.757 9.412 1.00 . A A . 44 VAL HB 1 1
15 20914 1 1 44 VAL HG11 H 46.991 13.226 10.661 1.00 . A A . 44 VAL HG11 1 1
15 20915 1 1 44 VAL HG12 H 45.744 12.383 9.740 1.00 . A A . 44 VAL HG12 1 1
15 20916 1 1 44 VAL HG13 H 47.401 12.436 9.138 1.00 . A A . 44 VAL HG13 1 1
15 20917 1 1 44 VAL HG21 H 47.739 15.485 9.961 1.00 . A A . 44 VAL HG21 1 1
15 20918 1 1 44 VAL HG22 H 48.371 14.726 8.499 1.00 . A A . 44 VAL HG22 1 1
15 20919 1 1 44 VAL HG23 H 47.279 16.106 8.376 1.00 . A A . 44 VAL HG23 1 1
15 20920 1 1 44 VAL N N 45.775 15.181 6.680 1.00 . A A . 44 VAL N 1 1
15 20921 1 1 44 VAL O O 43.526 13.738 7.652 1.00 . A A . 44 VAL O 1 1
15 20922 1 1 45 GLN C C 43.552 10.048 8.489 1.00 . A A . 45 GLN C 1 1
15 20923 1 1 45 GLN CA C 43.542 10.989 7.289 1.00 . A A . 45 GLN CA 1 1
15 20924 1 1 45 GLN CB C 43.490 10.180 5.993 1.00 . A A . 45 GLN CB 1 1
15 20925 1 1 45 GLN CD C 43.404 11.718 3.989 1.00 . A A . 45 GLN CD 1 1
15 20926 1 1 45 GLN CG C 42.620 10.811 4.916 1.00 . A A . 45 GLN CG 1 1
15 20927 1 1 45 GLN H H 45.600 11.465 7.167 1.00 . A A . 45 GLN H 1 1
15 20928 1 1 45 GLN HA H 42.664 11.615 7.348 1.00 . A A . 45 GLN HA 1 1
15 20929 1 1 45 GLN HB3 H 43.099 9.198 6.211 1.00 . A A . 45 GLN HB3 1 1
15 20930 1 1 45 GLN HE21 H 41.720 12.354 3.146 1.00 . A A . 45 GLN HE21 1 1
15 20931 1 1 45 GLN HE22 H 43.177 13.038 2.521 1.00 . A A . 45 GLN HE22 1 1
15 20932 1 1 45 GLN HG3 H 41.844 11.390 5.393 1.00 . A A . 45 GLN HG3 1 1
15 20933 1 1 45 GLN N N 44.713 11.858 7.299 1.00 . A A . 45 GLN N 1 1
15 20934 1 1 45 GLN NE2 N 42.697 12.443 3.131 1.00 . A A . 45 GLN NE2 1 1
15 20935 1 1 45 GLN O O 43.835 8.856 8.373 1.00 . A A . 45 GLN O 1 1
15 20936 1 1 45 GLN OE1 O 44.634 11.766 4.043 1.00 . A A . 45 GLN OE1 1 1
15 20937 1 1 46 PRO C C 42.044 8.833 10.956 1.00 . A A . 46 PRO C 1 1
15 20938 1 1 46 PRO CA C 43.205 9.822 10.919 1.00 . A A . 46 PRO CA 1 1
15 20939 1 1 46 PRO CB C 43.029 10.894 11.997 1.00 . A A . 46 PRO CB 1 1
15 20940 1 1 46 PRO CD C 42.891 12.009 9.888 1.00 . A A . 46 PRO CD 1 1
15 20941 1 1 46 PRO CG C 42.368 12.030 11.298 1.00 . A A . 46 PRO CG 1 1
15 20942 1 1 46 PRO HA H 44.132 9.292 11.082 1.00 . A A . 46 PRO HA 1 1
15 20943 1 1 46 PRO HB3 H 43.995 11.178 12.388 1.00 . A A . 46 PRO HB3 1 1
15 20944 1 1 46 PRO HD3 H 43.764 12.638 9.801 1.00 . A A . 46 PRO HD3 1 1
15 20945 1 1 46 PRO HG3 H 42.629 12.959 11.782 1.00 . A A . 46 PRO HG3 1 1
15 20946 1 1 46 PRO N N 43.239 10.595 9.674 1.00 . A A . 46 PRO N 1 1
15 20947 1 1 46 PRO O O 41.435 8.540 9.928 1.00 . A A . 46 PRO O 1 1
15 20948 1 1 47 GLU C C 39.327 7.970 11.866 1.00 . A A . 47 GLU C 1 1
15 20949 1 1 47 GLU CA C 40.656 7.368 12.317 1.00 . A A . 47 GLU CA 1 1
15 20950 1 1 47 GLU CB C 40.559 6.926 13.778 1.00 . A A . 47 GLU CB 1 1
15 20951 1 1 47 GLU CD C 42.275 6.887 15.631 1.00 . A A . 47 GLU CD 1 1
15 20952 1 1 47 GLU CG C 41.833 6.291 14.308 1.00 . A A . 47 GLU CG 1 1
15 20953 1 1 47 GLU H H 42.266 8.597 12.930 1.00 . A A . 47 GLU H 1 1
15 20954 1 1 47 GLU HA H 40.873 6.506 11.705 1.00 . A A . 47 GLU HA 1 1
15 20955 1 1 47 GLU HB3 H 39.757 6.208 13.872 1.00 . A A . 47 GLU HB3 1 1
15 20956 1 1 47 GLU HG3 H 42.621 6.436 13.583 1.00 . A A . 47 GLU HG3 1 1
15 20957 1 1 47 GLU N N 41.744 8.324 12.147 1.00 . A A . 47 GLU N 1 1
15 20958 1 1 47 GLU O O 38.389 7.248 11.532 1.00 . A A . 47 GLU O 1 1
15 20959 1 1 47 GLU OE1 O 41.682 6.530 16.670 1.00 . A A . 47 GLU OE1 1 1
15 20960 1 1 47 GLU OE2 O 43.214 7.710 15.625 1.00 . A A . 47 GLU OE2 1 1
15 20961 1 1 48 ASP C C 36.887 9.671 12.387 1.00 . A A . 48 ASP C 1 1
15 20962 1 1 48 ASP CA C 38.046 9.996 11.451 1.00 . A A . 48 ASP CA 1 1
15 20963 1 1 48 ASP CB C 37.677 9.623 10.014 1.00 . A A . 48 ASP CB 1 1
15 20964 1 1 48 ASP CG C 37.507 10.840 9.126 1.00 . A A . 48 ASP CG 1 1
15 20965 1 1 48 ASP H H 40.041 9.817 12.139 1.00 . A A . 48 ASP H 1 1
15 20966 1 1 48 ASP HA H 38.244 11.057 11.499 1.00 . A A . 48 ASP HA 1 1
15 20967 1 1 48 ASP HB3 H 36.748 9.071 10.021 1.00 . A A . 48 ASP HB3 1 1
15 20968 1 1 48 ASP N N 39.257 9.296 11.861 1.00 . A A . 48 ASP N 1 1
15 20969 1 1 48 ASP O O 35.725 9.711 11.989 1.00 . A A . 48 ASP O 1 1
15 20970 1 1 48 ASP OD1 O 36.930 11.842 9.597 1.00 . A A . 48 ASP OD1 1 1
15 20971 1 1 48 ASP OD2 O 37.952 10.791 7.959 1.00 . A A . 48 ASP OD2 1 1
15 20972 1 1 49 ASN C C 35.267 7.922 14.108 1.00 . A A . 49 ASN C 1 1
15 20973 1 1 49 ASN CA C 36.201 9.012 14.628 1.00 . A A . 49 ASN CA 1 1
15 20974 1 1 49 ASN CB C 35.392 10.256 15.002 1.00 . A A . 49 ASN CB 1 1
15 20975 1 1 49 ASN CG C 35.220 10.404 16.501 1.00 . A A . 49 ASN CG 1 1
15 20976 1 1 49 ASN H H 38.160 9.332 13.893 1.00 . A A . 49 ASN H 1 1
15 20977 1 1 49 ASN HA H 36.707 8.645 15.508 1.00 . A A . 49 ASN HA 1 1
15 20978 1 1 49 ASN HB3 H 34.414 10.192 14.549 1.00 . A A . 49 ASN HB3 1 1
15 20979 1 1 49 ASN HD21 H 33.325 10.956 16.253 1.00 . A A . 49 ASN HD21 1 1
15 20980 1 1 49 ASN HD22 H 33.882 10.896 17.887 1.00 . A A . 49 ASN HD22 1 1
15 20981 1 1 49 ASN N N 37.214 9.346 13.635 1.00 . A A . 49 ASN N 1 1
15 20982 1 1 49 ASN ND2 N 34.021 10.792 16.923 1.00 . A A . 49 ASN ND2 1 1
15 20983 1 1 49 ASN O O 35.520 7.319 13.065 1.00 . A A . 49 ASN O 1 1
15 20984 1 1 49 ASN OD1 O 36.153 10.175 17.271 1.00 . A A . 49 ASN OD1 1 1
15 20985 1 1 50 LYS C C 31.790 7.191 14.597 1.00 . A A . 50 LYS C 1 1
15 20986 1 1 50 LYS CA C 33.215 6.662 14.454 1.00 . A A . 50 LYS CA 1 1
15 20987 1 1 50 LYS CB C 33.390 5.405 15.308 1.00 . A A . 50 LYS CB 1 1
15 20988 1 1 50 LYS CD C 34.788 4.066 13.707 1.00 . A A . 50 LYS CD 1 1
15 20989 1 1 50 LYS CE C 35.996 3.995 14.628 1.00 . A A . 50 LYS CE 1 1
15 20990 1 1 50 LYS CG C 33.491 4.126 14.497 1.00 . A A . 50 LYS CG 1 1
15 20991 1 1 50 LYS H H 34.040 8.191 15.664 1.00 . A A . 50 LYS H 1 1
15 20992 1 1 50 LYS HA H 33.390 6.412 13.419 1.00 . A A . 50 LYS HA 1 1
15 20993 1 1 50 LYS HB3 H 32.545 5.316 15.976 1.00 . A A . 50 LYS HB3 1 1
15 20994 1 1 50 LYS HD3 H 34.867 4.953 13.093 1.00 . A A . 50 LYS HD3 1 1
15 20995 1 1 50 LYS HE3 H 36.574 3.118 14.375 1.00 . A A . 50 LYS HE3 1 1
15 20996 1 1 50 LYS HG3 H 32.658 4.082 13.808 1.00 . A A . 50 LYS HG3 1 1
15 20997 1 1 50 LYS HZ1 H 37.826 4.982 14.829 1.00 . A A . 50 LYS HZ1 1 1
15 20998 1 1 50 LYS HZ2 H 36.481 5.977 15.076 1.00 . A A . 50 LYS HZ2 1 1
15 20999 1 1 50 LYS HZ3 H 36.906 5.505 13.508 1.00 . A A . 50 LYS HZ3 1 1
15 21000 1 1 50 LYS N N 34.187 7.676 14.841 1.00 . A A . 50 LYS N 1 1
15 21001 1 1 50 LYS NZ N 36.863 5.199 14.501 1.00 . A A . 50 LYS NZ 1 1
15 21002 1 1 50 LYS O O 31.579 8.387 14.790 1.00 . A A . 50 LYS O 1 1
15 21003 1 1 51 GLY C C 28.511 5.873 13.731 1.00 . A A . 51 GLY C 1 1
15 21004 1 1 51 GLY CA C 29.426 6.687 14.624 1.00 . A A . 51 GLY CA 1 1
15 21005 1 1 51 GLY H H 31.044 5.350 14.347 1.00 . A A . 51 GLY H 1 1
15 21006 1 1 51 GLY HA2 H 29.116 6.560 15.649 1.00 . A A . 51 GLY HA2 1 1
15 21007 1 1 51 GLY HA3 H 29.336 7.730 14.357 1.00 . A A . 51 GLY HA3 1 1
15 21008 1 1 51 GLY N N 30.817 6.291 14.501 1.00 . A A . 51 GLY N 1 1
15 21009 1 1 51 GLY O O 28.702 5.822 12.515 1.00 . A A . 51 GLY O 1 1
15 21010 1 1 52 VAL C C 25.827 5.249 12.543 1.00 . A A . 52 VAL C 1 1
15 21011 1 1 52 VAL CA C 26.566 4.417 13.584 1.00 . A A . 52 VAL CA 1 1
15 21012 1 1 52 VAL CB C 25.538 3.752 14.518 1.00 . A A . 52 VAL CB 1 1
15 21013 1 1 52 VAL CG1 C 24.606 2.846 13.728 1.00 . A A . 52 VAL CG1 1 1
15 21014 1 1 52 VAL CG2 C 26.243 2.975 15.620 1.00 . A A . 52 VAL CG2 1 1
15 21015 1 1 52 VAL H H 27.413 5.311 15.305 1.00 . A A . 52 VAL H 1 1
15 21016 1 1 52 VAL HA H 27.120 3.638 13.081 1.00 . A A . 52 VAL HA 1 1
15 21017 1 1 52 VAL HB H 24.944 4.528 14.977 1.00 . A A . 52 VAL HB 1 1
15 21018 1 1 52 VAL HG11 H 23.875 2.412 14.395 1.00 . A A . 52 VAL HG11 1 1
15 21019 1 1 52 VAL HG12 H 24.103 3.421 12.965 1.00 . A A . 52 VAL HG12 1 1
15 21020 1 1 52 VAL HG13 H 25.180 2.057 13.265 1.00 . A A . 52 VAL HG13 1 1
15 21021 1 1 52 VAL HG21 H 26.818 2.172 15.183 1.00 . A A . 52 VAL HG21 1 1
15 21022 1 1 52 VAL HG22 H 26.903 3.638 16.161 1.00 . A A . 52 VAL HG22 1 1
15 21023 1 1 52 VAL HG23 H 25.508 2.566 16.298 1.00 . A A . 52 VAL HG23 1 1
15 21024 1 1 52 VAL N N 27.514 5.233 14.334 1.00 . A A . 52 VAL N 1 1
15 21025 1 1 52 VAL O O 25.349 4.724 11.537 1.00 . A A . 52 VAL O 1 1
15 21026 1 1 53 PHE C C 26.058 8.330 11.123 1.00 . A A . 53 PHE C 1 1
15 21027 1 1 53 PHE CA C 25.055 7.459 11.874 1.00 . A A . 53 PHE CA 1 1
15 21028 1 1 53 PHE CB C 24.066 8.341 12.638 1.00 . A A . 53 PHE CB 1 1
15 21029 1 1 53 PHE CD1 C 22.036 6.989 12.050 1.00 . A A . 53 PHE CD1 1 1
15 21030 1 1 53 PHE CD2 C 21.941 9.355 11.770 1.00 . A A . 53 PHE CD2 1 1
15 21031 1 1 53 PHE CE1 C 20.735 6.880 11.595 1.00 . A A . 53 PHE CE1 1 1
15 21032 1 1 53 PHE CE2 C 20.641 9.252 11.312 1.00 . A A . 53 PHE CE2 1 1
15 21033 1 1 53 PHE CG C 22.653 8.226 12.143 1.00 . A A . 53 PHE CG 1 1
15 21034 1 1 53 PHE CZ C 20.037 8.013 11.227 1.00 . A A . 53 PHE CZ 1 1
15 21035 1 1 53 PHE H H 26.139 6.912 13.609 1.00 . A A . 53 PHE H 1 1
15 21036 1 1 53 PHE HA H 24.512 6.859 11.159 1.00 . A A . 53 PHE HA 1 1
15 21037 1 1 53 PHE HB3 H 24.369 9.373 12.544 1.00 . A A . 53 PHE HB3 1 1
15 21038 1 1 53 PHE HD1 H 22.581 6.102 12.338 1.00 . A A . 53 PHE HD1 1 1
15 21039 1 1 53 PHE HD2 H 22.412 10.325 11.838 1.00 . A A . 53 PHE HD2 1 1
15 21040 1 1 53 PHE HE1 H 20.266 5.910 11.527 1.00 . A A . 53 PHE HE1 1 1
15 21041 1 1 53 PHE HE2 H 20.097 10.141 11.027 1.00 . A A . 53 PHE HE2 1 1
15 21042 1 1 53 PHE HZ H 19.020 7.931 10.869 1.00 . A A . 53 PHE HZ 1 1
15 21043 1 1 53 PHE N N 25.736 6.551 12.790 1.00 . A A . 53 PHE N 1 1
15 21044 1 1 53 PHE O O 26.036 8.401 9.896 1.00 . A A . 53 PHE O 1 1
15 21045 1 1 54 GLN C C 28.836 9.077 10.318 1.00 . A A . 54 GLN C 1 1
15 21046 1 1 54 GLN CA C 27.945 9.858 11.279 1.00 . A A . 54 GLN CA 1 1
15 21047 1 1 54 GLN CB C 28.799 10.505 12.372 1.00 . A A . 54 GLN CB 1 1
15 21048 1 1 54 GLN CD C 29.716 12.858 12.379 1.00 . A A . 54 GLN CD 1 1
15 21049 1 1 54 GLN CG C 28.498 11.980 12.584 1.00 . A A . 54 GLN CG 1 1
15 21050 1 1 54 GLN H H 26.902 8.891 12.847 1.00 . A A . 54 GLN H 1 1
15 21051 1 1 54 GLN HA H 27.435 10.632 10.728 1.00 . A A . 54 GLN HA 1 1
15 21052 1 1 54 GLN HB3 H 29.840 10.406 12.104 1.00 . A A . 54 GLN HB3 1 1
15 21053 1 1 54 GLN HE21 H 29.766 13.286 14.319 1.00 . A A . 54 GLN HE21 1 1
15 21054 1 1 54 GLN HE22 H 30.996 14.024 13.356 1.00 . A A . 54 GLN HE22 1 1
15 21055 1 1 54 GLN HG3 H 28.138 12.119 13.593 1.00 . A A . 54 GLN HG3 1 1
15 21056 1 1 54 GLN N N 26.935 8.990 11.873 1.00 . A A . 54 GLN N 1 1
15 21057 1 1 54 GLN NE2 N 30.209 13.450 13.460 1.00 . A A . 54 GLN NE2 1 1
15 21058 1 1 54 GLN O O 29.405 9.643 9.385 1.00 . A A . 54 GLN O 1 1
15 21059 1 1 54 GLN OE1 O 30.208 13.005 11.259 1.00 . A A . 54 GLN OE1 1 1
15 21060 1 1 55 GLY C C 29.189 6.766 8.314 1.00 . A A . 55 GLY C 1 1
15 21061 1 1 55 GLY CA C 29.778 6.939 9.700 1.00 . A A . 55 GLY CA 1 1
15 21062 1 1 55 GLY H H 28.476 7.378 11.313 1.00 . A A . 55 GLY H 1 1
15 21063 1 1 55 GLY HA2 H 30.756 7.385 9.612 1.00 . A A . 55 GLY HA2 1 1
15 21064 1 1 55 GLY HA3 H 29.879 5.965 10.158 1.00 . A A . 55 GLY HA3 1 1
15 21065 1 1 55 GLY N N 28.954 7.774 10.553 1.00 . A A . 55 GLY N 1 1
15 21066 1 1 55 GLY O O 29.896 6.411 7.371 1.00 . A A . 55 GLY O 1 1
15 21067 1 1 56 VAL C C 27.796 7.838 5.871 1.00 . A A . 56 VAL C 1 1
15 21068 1 1 56 VAL CA C 27.206 6.888 6.907 1.00 . A A . 56 VAL CA 1 1
15 21069 1 1 56 VAL CB C 25.698 7.171 7.045 1.00 . A A . 56 VAL CB 1 1
15 21070 1 1 56 VAL CG1 C 25.007 7.050 5.696 1.00 . A A . 56 VAL CG1 1 1
15 21071 1 1 56 VAL CG2 C 25.071 6.228 8.060 1.00 . A A . 56 VAL CG2 1 1
15 21072 1 1 56 VAL H H 27.379 7.296 8.976 1.00 . A A . 56 VAL H 1 1
15 21073 1 1 56 VAL HA H 27.331 5.872 6.563 1.00 . A A . 56 VAL HA 1 1
15 21074 1 1 56 VAL HB H 25.572 8.183 7.400 1.00 . A A . 56 VAL HB 1 1
15 21075 1 1 56 VAL HG11 H 24.062 6.542 5.820 1.00 . A A . 56 VAL HG11 1 1
15 21076 1 1 56 VAL HG12 H 24.836 8.036 5.288 1.00 . A A . 56 VAL HG12 1 1
15 21077 1 1 56 VAL HG13 H 25.632 6.485 5.020 1.00 . A A . 56 VAL HG13 1 1
15 21078 1 1 56 VAL HG21 H 25.581 6.328 9.007 1.00 . A A . 56 VAL HG21 1 1
15 21079 1 1 56 VAL HG22 H 24.027 6.475 8.186 1.00 . A A . 56 VAL HG22 1 1
15 21080 1 1 56 VAL HG23 H 25.159 5.210 7.710 1.00 . A A . 56 VAL HG23 1 1
15 21081 1 1 56 VAL N N 27.890 7.017 8.189 1.00 . A A . 56 VAL N 1 1
15 21082 1 1 56 VAL O O 27.785 7.552 4.673 1.00 . A A . 56 VAL O 1 1
15 21083 1 1 57 HIS C C 30.406 9.715 5.289 1.00 . A A . 57 HIS C 1 1
15 21084 1 1 57 HIS CA C 28.909 9.963 5.453 1.00 . A A . 57 HIS CA 1 1
15 21085 1 1 57 HIS CB C 28.671 11.371 5.998 1.00 . A A . 57 HIS CB 1 1
15 21086 1 1 57 HIS CD2 C 28.201 12.714 3.828 1.00 . A A . 57 HIS CD2 1 1
15 21087 1 1 57 HIS CE1 C 29.782 14.220 4.033 1.00 . A A . 57 HIS CE1 1 1
15 21088 1 1 57 HIS CG C 28.867 12.449 4.976 1.00 . A A . 57 HIS CG 1 1
15 21089 1 1 57 HIS H H 28.291 9.141 7.305 1.00 . A A . 57 HIS H 1 1
15 21090 1 1 57 HIS HA H 28.434 9.874 4.488 1.00 . A A . 57 HIS HA 1 1
15 21091 1 1 57 HIS HB3 H 29.356 11.557 6.813 1.00 . A A . 57 HIS HB3 1 1
15 21092 1 1 57 HIS HD1 H 30.506 13.487 5.802 1.00 . A A . 57 HIS HD1 1 1
15 21093 1 1 57 HIS HD2 H 27.363 12.160 3.430 1.00 . A A . 57 HIS HD2 1 1
15 21094 1 1 57 HIS HE1 H 30.428 15.064 3.845 1.00 . A A . 57 HIS HE1 1 1
15 21095 1 1 57 HIS N N 28.312 8.971 6.341 1.00 . A A . 57 HIS N 1 1
15 21096 1 1 57 HIS ND1 N 29.853 13.409 5.075 1.00 . A A . 57 HIS ND1 1 1
15 21097 1 1 57 HIS NE2 N 28.788 13.818 3.261 1.00 . A A . 57 HIS NE2 1 1
15 21098 1 1 57 HIS O O 30.922 9.690 4.172 1.00 . A A . 57 HIS O 1 1
15 21099 1 1 58 ASP C C 32.854 8.000 5.634 1.00 . A A . 58 ASP C 1 1
15 21100 1 1 58 ASP CA C 32.533 9.285 6.389 1.00 . A A . 58 ASP CA 1 1
15 21101 1 1 58 ASP CB C 33.078 9.202 7.817 1.00 . A A . 58 ASP CB 1 1
15 21102 1 1 58 ASP CG C 34.216 10.173 8.060 1.00 . A A . 58 ASP CG 1 1
15 21103 1 1 58 ASP H H 30.628 9.563 7.270 1.00 . A A . 58 ASP H 1 1
15 21104 1 1 58 ASP HA H 33.005 10.113 5.881 1.00 . A A . 58 ASP HA 1 1
15 21105 1 1 58 ASP HB3 H 33.438 8.200 7.999 1.00 . A A . 58 ASP HB3 1 1
15 21106 1 1 58 ASP N N 31.097 9.532 6.410 1.00 . A A . 58 ASP N 1 1
15 21107 1 1 58 ASP O O 33.954 7.835 5.105 1.00 . A A . 58 ASP O 1 1
15 21108 1 1 58 ASP OD1 O 34.964 10.461 7.102 1.00 . A A . 58 ASP OD1 1 1
15 21109 1 1 58 ASP OD2 O 34.360 10.645 9.207 1.00 . A A . 58 ASP OD2 1 1
15 21110 1 1 59 SER C C 32.452 6.034 3.441 1.00 . A A . 59 SER C 1 1
15 21111 1 1 59 SER CA C 32.068 5.816 4.902 1.00 . A A . 59 SER CA 1 1
15 21112 1 1 59 SER CB C 30.787 4.981 4.984 1.00 . A A . 59 SER CB 1 1
15 21113 1 1 59 SER H H 31.031 7.278 6.029 1.00 . A A . 59 SER H 1 1
15 21114 1 1 59 SER HA H 32.867 5.283 5.395 1.00 . A A . 59 SER HA 1 1
15 21115 1 1 59 SER HB3 H 30.634 4.469 4.046 1.00 . A A . 59 SER HB3 1 1
15 21116 1 1 59 SER HG H 30.077 3.479 6.022 1.00 . A A . 59 SER HG 1 1
15 21117 1 1 59 SER N N 31.887 7.089 5.589 1.00 . A A . 59 SER N 1 1
15 21118 1 1 59 SER O O 33.076 5.178 2.816 1.00 . A A . 59 SER O 1 1
15 21119 1 1 59 SER OG O 30.871 4.019 6.021 1.00 . A A . 59 SER OG 1 1
15 21120 1 1 60 ALA C C 33.866 7.342 1.226 1.00 . A A . 60 ALA C 1 1
15 21121 1 1 60 ALA CA C 32.381 7.525 1.519 1.00 . A A . 60 ALA CA 1 1
15 21122 1 1 60 ALA CB C 31.953 8.952 1.214 1.00 . A A . 60 ALA CB 1 1
15 21123 1 1 60 ALA H H 31.580 7.833 3.453 1.00 . A A . 60 ALA H 1 1
15 21124 1 1 60 ALA HA H 31.814 6.861 0.883 1.00 . A A . 60 ALA HA 1 1
15 21125 1 1 60 ALA HB1 H 32.041 9.135 0.153 1.00 . A A . 60 ALA HB1 1 1
15 21126 1 1 60 ALA HB2 H 30.927 9.094 1.520 1.00 . A A . 60 ALA HB2 1 1
15 21127 1 1 60 ALA HB3 H 32.588 9.642 1.752 1.00 . A A . 60 ALA HB3 1 1
15 21128 1 1 60 ALA N N 32.075 7.190 2.905 1.00 . A A . 60 ALA N 1 1
15 21129 1 1 60 ALA O O 34.251 7.036 0.098 1.00 . A A . 60 ALA O 1 1
15 21130 1 1 61 GLU C C 36.701 6.427 3.142 1.00 . A A . 61 GLU C 1 1
15 21131 1 1 61 GLU CA C 36.138 7.388 2.097 1.00 . A A . 61 GLU CA 1 1
15 21132 1 1 61 GLU CB C 36.824 8.750 2.220 1.00 . A A . 61 GLU CB 1 1
15 21133 1 1 61 GLU CD C 36.906 10.975 3.413 1.00 . A A . 61 GLU CD 1 1
15 21134 1 1 61 GLU CG C 36.358 9.562 3.416 1.00 . A A . 61 GLU CG 1 1
15 21135 1 1 61 GLU H H 34.326 7.774 3.124 1.00 . A A . 61 GLU H 1 1
15 21136 1 1 61 GLU HA H 36.331 6.985 1.115 1.00 . A A . 61 GLU HA 1 1
15 21137 1 1 61 GLU HB3 H 36.624 9.321 1.324 1.00 . A A . 61 GLU HB3 1 1
15 21138 1 1 61 GLU HG3 H 36.684 9.066 4.319 1.00 . A A . 61 GLU HG3 1 1
15 21139 1 1 61 GLU N N 34.694 7.532 2.248 1.00 . A A . 61 GLU N 1 1
15 21140 1 1 61 GLU O O 37.456 5.512 2.815 1.00 . A A . 61 GLU O 1 1
15 21141 1 1 61 GLU OE1 O 37.942 11.208 2.756 1.00 . A A . 61 GLU OE1 1 1
15 21142 1 1 61 GLU OE2 O 36.298 11.849 4.066 1.00 . A A . 61 GLU OE2 1 1
15 21143 1 1 62 LYS C C 36.132 4.427 5.437 1.00 . A A . 62 LYS C 1 1
15 21144 1 1 62 LYS CA C 36.794 5.800 5.491 1.00 . A A . 62 LYS CA 1 1
15 21145 1 1 62 LYS CB C 36.503 6.467 6.837 1.00 . A A . 62 LYS CB 1 1
15 21146 1 1 62 LYS CD C 38.825 6.624 7.781 1.00 . A A . 62 LYS CD 1 1
15 21147 1 1 62 LYS CE C 39.911 5.573 7.948 1.00 . A A . 62 LYS CE 1 1
15 21148 1 1 62 LYS CG C 37.438 6.026 7.950 1.00 . A A . 62 LYS CG 1 1
15 21149 1 1 62 LYS H H 35.724 7.391 4.595 1.00 . A A . 62 LYS H 1 1
15 21150 1 1 62 LYS HA H 37.861 5.677 5.384 1.00 . A A . 62 LYS HA 1 1
15 21151 1 1 62 LYS HB3 H 35.491 6.228 7.132 1.00 . A A . 62 LYS HB3 1 1
15 21152 1 1 62 LYS HD3 H 38.967 7.396 8.524 1.00 . A A . 62 LYS HD3 1 1
15 21153 1 1 62 LYS HE3 H 39.514 4.754 8.528 1.00 . A A . 62 LYS HE3 1 1
15 21154 1 1 62 LYS HG3 H 37.517 4.948 7.935 1.00 . A A . 62 LYS HG3 1 1
15 21155 1 1 62 LYS HZ1 H 41.423 5.002 6.624 1.00 . A A . 62 LYS HZ1 1 1
15 21156 1 1 62 LYS HZ2 H 40.069 5.678 5.867 1.00 . A A . 62 LYS HZ2 1 1
15 21157 1 1 62 LYS HZ3 H 40.000 4.099 6.469 1.00 . A A . 62 LYS HZ3 1 1
15 21158 1 1 62 LYS N N 36.328 6.645 4.397 1.00 . A A . 62 LYS N 1 1
15 21159 1 1 62 LYS NZ N 40.384 5.051 6.634 1.00 . A A . 62 LYS NZ 1 1
15 21160 1 1 62 LYS O O 35.059 4.266 4.858 1.00 . A A . 62 LYS O 1 1
15 21161 1 1 63 GLY C C 34.985 1.979 6.905 1.00 . A A . 63 GLY C 1 1
15 21162 1 1 63 GLY CA C 36.238 2.091 6.059 1.00 . A A . 63 GLY CA 1 1
15 21163 1 1 63 GLY H H 37.633 3.625 6.494 1.00 . A A . 63 GLY H 1 1
15 21164 1 1 63 GLY HA2 H 36.003 1.802 5.046 1.00 . A A . 63 GLY HA2 1 1
15 21165 1 1 63 GLY HA3 H 36.986 1.419 6.452 1.00 . A A . 63 GLY HA3 1 1
15 21166 1 1 63 GLY N N 36.780 3.439 6.049 1.00 . A A . 63 GLY N 1 1
15 21167 1 1 63 GLY O O 34.045 1.271 6.544 1.00 . A A . 63 GLY O 1 1
15 21168 1 1 64 LYS C C 33.600 1.247 9.491 1.00 . A A . 64 LYS C 1 1
15 21169 1 1 64 LYS CA C 33.827 2.651 8.938 1.00 . A A . 64 LYS CA 1 1
15 21170 1 1 64 LYS CB C 32.568 3.130 8.209 1.00 . A A . 64 LYS CB 1 1
15 21171 1 1 64 LYS CD C 32.659 5.580 8.755 1.00 . A A . 64 LYS CD 1 1
15 21172 1 1 64 LYS CE C 33.190 6.064 10.095 1.00 . A A . 64 LYS CE 1 1
15 21173 1 1 64 LYS CG C 31.870 4.289 8.902 1.00 . A A . 64 LYS CG 1 1
15 21174 1 1 64 LYS H H 35.753 3.222 8.269 1.00 . A A . 64 LYS H 1 1
15 21175 1 1 64 LYS HA H 34.035 3.319 9.759 1.00 . A A . 64 LYS HA 1 1
15 21176 1 1 64 LYS HB3 H 31.871 2.307 8.141 1.00 . A A . 64 LYS HB3 1 1
15 21177 1 1 64 LYS HD3 H 32.012 6.341 8.339 1.00 . A A . 64 LYS HD3 1 1
15 21178 1 1 64 LYS HE3 H 32.599 5.621 10.883 1.00 . A A . 64 LYS HE3 1 1
15 21179 1 1 64 LYS HG3 H 31.767 4.060 9.953 1.00 . A A . 64 LYS HG3 1 1
15 21180 1 1 64 LYS HZ1 H 34.686 4.833 10.875 1.00 . A A . 64 LYS HZ1 1 1
15 21181 1 1 64 LYS HZ2 H 35.126 6.462 10.770 1.00 . A A . 64 LYS HZ2 1 1
15 21182 1 1 64 LYS HZ3 H 35.070 5.510 9.374 1.00 . A A . 64 LYS HZ3 1 1
15 21183 1 1 64 LYS N N 34.972 2.675 8.036 1.00 . A A . 64 LYS N 1 1
15 21184 1 1 64 LYS NZ N 34.619 5.692 10.293 1.00 . A A . 64 LYS NZ 1 1
15 21185 1 1 64 LYS O O 34.433 0.359 9.313 1.00 . A A . 64 LYS O 1 1
15 21186 1 1 65 ASP C C 33.146 -0.636 11.813 1.00 . A A . 65 ASP C 1 1
15 21187 1 1 65 ASP CA C 32.135 -0.240 10.740 1.00 . A A . 65 ASP CA 1 1
15 21188 1 1 65 ASP CB C 32.084 -1.312 9.650 1.00 . A A . 65 ASP CB 1 1
15 21189 1 1 65 ASP CG C 31.280 -0.871 8.443 1.00 . A A . 65 ASP CG 1 1
15 21190 1 1 65 ASP H H 31.846 1.803 10.271 1.00 . A A . 65 ASP H 1 1
15 21191 1 1 65 ASP HA H 31.160 -0.158 11.197 1.00 . A A . 65 ASP HA 1 1
15 21192 1 1 65 ASP HB3 H 31.633 -2.206 10.055 1.00 . A A . 65 ASP HB3 1 1
15 21193 1 1 65 ASP N N 32.472 1.056 10.162 1.00 . A A . 65 ASP N 1 1
15 21194 1 1 65 ASP O O 33.385 -1.819 12.048 1.00 . A A . 65 ASP O 1 1
15 21195 1 1 65 ASP OD1 O 30.061 -0.645 8.591 1.00 . A A . 65 ASP OD1 1 1
15 21196 1 1 65 ASP OD2 O 31.872 -0.750 7.349 1.00 . A A . 65 ASP OD2 1 1
15 21197 1 1 66 ASN C C 36.010 -0.452 12.917 1.00 . A A . 66 ASN C 1 1
15 21198 1 1 66 ASN CA C 34.724 0.121 13.505 1.00 . A A . 66 ASN CA 1 1
15 21199 1 1 66 ASN CB C 34.159 -0.838 14.554 1.00 . A A . 66 ASN CB 1 1
15 21200 1 1 66 ASN CG C 33.994 -0.179 15.911 1.00 . A A . 66 ASN CG 1 1
15 21201 1 1 66 ASN H H 33.504 1.287 12.226 1.00 . A A . 66 ASN H 1 1
15 21202 1 1 66 ASN HA H 34.946 1.067 13.976 1.00 . A A . 66 ASN HA 1 1
15 21203 1 1 66 ASN HB3 H 34.826 -1.679 14.663 1.00 . A A . 66 ASN HB3 1 1
15 21204 1 1 66 ASN HD21 H 35.958 0.103 16.040 1.00 . A A . 66 ASN HD21 1 1
15 21205 1 1 66 ASN HD22 H 35.028 0.669 17.381 1.00 . A A . 66 ASN HD22 1 1
15 21206 1 1 66 ASN N N 33.737 0.363 12.459 1.00 . A A . 66 ASN N 1 1
15 21207 1 1 66 ASN ND2 N 35.106 0.241 16.503 1.00 . A A . 66 ASN ND2 1 1
15 21208 1 1 66 ASN O O 37.012 0.251 12.788 1.00 . A A . 66 ASN O 1 1
15 21209 1 1 66 ASN OD1 O 32.881 -0.047 16.419 1.00 . A A . 66 ASN OD1 1 1
15 21210 1 1 67 ALA C C 38.358 -2.240 12.880 1.00 . A A . 67 ALA C 1 1
15 21211 1 1 67 ALA CA C 37.134 -2.398 11.983 1.00 . A A . 67 ALA CA 1 1
15 21212 1 1 67 ALA CB C 37.420 -1.850 10.593 1.00 . A A . 67 ALA CB 1 1
15 21213 1 1 67 ALA H H 35.144 -2.239 12.688 1.00 . A A . 67 ALA H 1 1
15 21214 1 1 67 ALA HA H 36.903 -3.449 11.890 1.00 . A A . 67 ALA HA 1 1
15 21215 1 1 67 ALA HB1 H 38.235 -2.404 10.151 1.00 . A A . 67 ALA HB1 1 1
15 21216 1 1 67 ALA HB2 H 36.539 -1.952 9.978 1.00 . A A . 67 ALA HB2 1 1
15 21217 1 1 67 ALA HB3 H 37.690 -0.807 10.667 1.00 . A A . 67 ALA HB3 1 1
15 21218 1 1 67 ALA N N 35.973 -1.731 12.561 1.00 . A A . 67 ALA N 1 1
15 21219 1 1 67 ALA O O 39.492 -2.252 12.402 1.00 . A A . 67 ALA O 1 1
15 21220 1 1 68 GLU C C 38.663 -1.839 16.563 1.00 . A A . 68 GLU C 1 1
15 21221 1 1 68 GLU CA C 39.206 -1.929 15.139 1.00 . A A . 68 GLU CA 1 1
15 21222 1 1 68 GLU CB C 40.022 -0.677 14.813 1.00 . A A . 68 GLU CB 1 1
15 21223 1 1 68 GLU CD C 42.330 0.311 14.515 1.00 . A A . 68 GLU CD 1 1
15 21224 1 1 68 GLU CG C 41.510 -0.831 15.085 1.00 . A A . 68 GLU CG 1 1
15 21225 1 1 68 GLU H H 37.195 -2.090 14.498 1.00 . A A . 68 GLU H 1 1
15 21226 1 1 68 GLU HA H 39.847 -2.795 15.065 1.00 . A A . 68 GLU HA 1 1
15 21227 1 1 68 GLU HB3 H 39.654 0.145 15.408 1.00 . A A . 68 GLU HB3 1 1
15 21228 1 1 68 GLU HG3 H 41.850 -1.756 14.641 1.00 . A A . 68 GLU HG3 1 1
15 21229 1 1 68 GLU N N 38.121 -2.091 14.179 1.00 . A A . 68 GLU N 1 1
15 21230 1 1 68 GLU O O 39.057 -0.965 17.334 1.00 . A A . 68 GLU O 1 1
15 21231 1 1 68 GLU OE1 O 41.773 1.104 13.729 1.00 . A A . 68 GLU OE1 1 1
15 21232 1 1 68 GLU OE2 O 43.526 0.409 14.857 1.00 . A A . 68 GLU OE2 1 1
15 21233 1 1 69 GLY C C 35.793 -2.131 18.262 1.00 . A A . 69 GLY C 1 1
15 21234 1 1 69 GLY CA C 37.174 -2.755 18.233 1.00 . A A . 69 GLY CA 1 1
15 21235 1 1 69 GLY H H 37.481 -3.422 16.246 1.00 . A A . 69 GLY H 1 1
15 21236 1 1 69 GLY HA2 H 37.104 -3.776 18.578 1.00 . A A . 69 GLY HA2 1 1
15 21237 1 1 69 GLY HA3 H 37.820 -2.203 18.899 1.00 . A A . 69 GLY HA3 1 1
15 21238 1 1 69 GLY N N 37.757 -2.750 16.903 1.00 . A A . 69 GLY N 1 1
15 21239 1 1 69 GLY O O 34.977 -2.371 17.373 1.00 . A A . 69 GLY O 1 1
15 21240 1 1 70 GLN C C 34.405 0.749 19.965 1.00 . A A . 70 GLN C 1 1
15 21241 1 1 70 GLN CA C 34.237 -0.672 19.433 1.00 . A A . 70 GLN CA 1 1
15 21242 1 1 70 GLN CB C 33.333 -1.476 20.369 1.00 . A A . 70 GLN CB 1 1
15 21243 1 1 70 GLN CD C 31.017 -1.753 21.339 1.00 . A A . 70 GLN CD 1 1
15 21244 1 1 70 GLN CG C 31.969 -0.842 20.589 1.00 . A A . 70 GLN CG 1 1
15 21245 1 1 70 GLN H H 36.222 -1.177 19.966 1.00 . A A . 70 GLN H 1 1
15 21246 1 1 70 GLN HA H 33.779 -0.624 18.456 1.00 . A A . 70 GLN HA 1 1
15 21247 1 1 70 GLN HB3 H 33.820 -1.571 21.327 1.00 . A A . 70 GLN HB3 1 1
15 21248 1 1 70 GLN HE21 H 29.570 -0.396 21.198 1.00 . A A . 70 GLN HE21 1 1
15 21249 1 1 70 GLN HE22 H 29.153 -1.856 22.023 1.00 . A A . 70 GLN HE22 1 1
15 21250 1 1 70 GLN HG3 H 31.536 -0.606 19.627 1.00 . A A . 70 GLN HG3 1 1
15 21251 1 1 70 GLN N N 35.530 -1.330 19.290 1.00 . A A . 70 GLN N 1 1
15 21252 1 1 70 GLN NE2 N 29.789 -1.288 21.542 1.00 . A A . 70 GLN NE2 1 1
15 21253 1 1 70 GLN O O 34.266 1.721 19.223 1.00 . A A . 70 GLN O 1 1
15 21254 1 1 70 GLN OE1 O 31.380 -2.860 21.733 1.00 . A A . 70 GLN OE1 1 1
15 21255 1 1 71 GLY C C 33.568 2.828 22.216 1.00 . A A . 71 GLY C 1 1
15 21256 1 1 71 GLY CA C 34.885 2.165 21.865 1.00 . A A . 71 GLY CA 1 1
15 21257 1 1 71 GLY H H 34.803 0.050 21.798 1.00 . A A . 71 GLY H 1 1
15 21258 1 1 71 GLY HA2 H 35.471 2.051 22.764 1.00 . A A . 71 GLY HA2 1 1
15 21259 1 1 71 GLY HA3 H 35.422 2.800 21.175 1.00 . A A . 71 GLY HA3 1 1
15 21260 1 1 71 GLY N N 34.703 0.860 21.255 1.00 . A A . 71 GLY N 1 1
15 21261 1 1 71 GLY O O 32.515 2.430 21.721 1.00 . A A . 71 GLY O 1 1
15 21262 1 1 72 GLU C C 31.890 5.425 22.358 1.00 . A A . 72 GLU C 1 1
15 21263 1 1 72 GLU CA C 32.430 4.559 23.492 1.00 . A A . 72 GLU CA 1 1
15 21264 1 1 72 GLU CB C 32.730 5.430 24.714 1.00 . A A . 72 GLU CB 1 1
15 21265 1 1 72 GLU CD C 32.246 5.808 27.165 1.00 . A A . 72 GLU CD 1 1
15 21266 1 1 72 GLU CG C 32.299 4.804 26.029 1.00 . A A . 72 GLU CG 1 1
15 21267 1 1 72 GLU H H 34.498 4.112 23.434 1.00 . A A . 72 GLU H 1 1
15 21268 1 1 72 GLU HA H 31.681 3.828 23.758 1.00 . A A . 72 GLU HA 1 1
15 21269 1 1 72 GLU HB3 H 32.217 6.374 24.604 1.00 . A A . 72 GLU HB3 1 1
15 21270 1 1 72 GLU HG3 H 32.999 4.024 26.290 1.00 . A A . 72 GLU HG3 1 1
15 21271 1 1 72 GLU N N 33.628 3.841 23.074 1.00 . A A . 72 GLU N 1 1
15 21272 1 1 72 GLU O O 32.589 5.695 21.383 1.00 . A A . 72 GLU O 1 1
15 21273 1 1 72 GLU OE1 O 32.880 6.877 27.039 1.00 . A A . 72 GLU OE1 1 1
15 21274 1 1 72 GLU OE2 O 31.571 5.526 28.177 1.00 . A A . 72 GLU OE2 1 1
15 21275 1 1 73 SER C C 28.580 7.053 21.889 1.00 . A A . 73 SER C 1 1
15 21276 1 1 73 SER CA C 30.003 6.686 21.478 1.00 . A A . 73 SER CA 1 1
15 21277 1 1 73 SER CB C 29.986 5.961 20.132 1.00 . A A . 73 SER CB 1 1
15 21278 1 1 73 SER H H 30.132 5.606 23.295 1.00 . A A . 73 SER H 1 1
15 21279 1 1 73 SER HA H 30.583 7.592 21.380 1.00 . A A . 73 SER HA 1 1
15 21280 1 1 73 SER HB3 H 30.802 6.319 19.522 1.00 . A A . 73 SER HB3 1 1
15 21281 1 1 73 SER HG H 29.884 4.111 19.492 1.00 . A A . 73 SER HG 1 1
15 21282 1 1 73 SER N N 30.640 5.856 22.493 1.00 . A A . 73 SER N 1 1
15 21283 1 1 73 SER O O 27.649 6.265 21.719 1.00 . A A . 73 SER O 1 1
15 21284 1 1 73 SER OG O 30.125 4.561 20.306 1.00 . A A . 73 SER OG 1 1
15 21285 1 1 74 LEU C C 26.092 8.637 21.737 1.00 . A A . 74 LEU C 1 1
15 21286 1 1 74 LEU CA C 27.111 8.728 22.869 1.00 . A A . 74 LEU CA 1 1
15 21287 1 1 74 LEU CB C 27.209 10.170 23.367 1.00 . A A . 74 LEU CB 1 1
15 21288 1 1 74 LEU CD1 C 25.249 10.064 24.926 1.00 . A A . 74 LEU CD1 1 1
15 21289 1 1 74 LEU CD2 C 26.120 12.282 24.170 1.00 . A A . 74 LEU CD2 1 1
15 21290 1 1 74 LEU CG C 25.891 10.828 23.781 1.00 . A A . 74 LEU CG 1 1
15 21291 1 1 74 LEU H H 29.199 8.838 22.542 1.00 . A A . 74 LEU H 1 1
15 21292 1 1 74 LEU HA H 26.785 8.096 23.682 1.00 . A A . 74 LEU HA 1 1
15 21293 1 1 74 LEU HB3 H 27.642 10.765 22.575 1.00 . A A . 74 LEU HB3 1 1
15 21294 1 1 74 LEU HD11 H 26.005 9.795 25.650 1.00 . A A . 74 LEU HD11 1 1
15 21295 1 1 74 LEU HD12 H 24.782 9.167 24.545 1.00 . A A . 74 LEU HD12 1 1
15 21296 1 1 74 LEU HD13 H 24.502 10.684 25.400 1.00 . A A . 74 LEU HD13 1 1
15 21297 1 1 74 LEU HD21 H 25.346 12.597 24.854 1.00 . A A . 74 LEU HD21 1 1
15 21298 1 1 74 LEU HD22 H 26.091 12.901 23.284 1.00 . A A . 74 LEU HD22 1 1
15 21299 1 1 74 LEU HD23 H 27.085 12.380 24.646 1.00 . A A . 74 LEU HD23 1 1
15 21300 1 1 74 LEU HG H 25.208 10.810 22.942 1.00 . A A . 74 LEU HG 1 1
15 21301 1 1 74 LEU N N 28.419 8.255 22.433 1.00 . A A . 74 LEU N 1 1
15 21302 1 1 74 LEU O O 24.894 8.495 21.977 1.00 . A A . 74 LEU O 1 1
15 21303 1 1 75 ALA C C 24.824 7.401 19.391 1.00 . A A . 75 ALA C 1 1
15 21304 1 1 75 ALA CA C 25.713 8.638 19.334 1.00 . A A . 75 ALA CA 1 1
15 21305 1 1 75 ALA CB C 26.545 8.634 18.060 1.00 . A A . 75 ALA CB 1 1
15 21306 1 1 75 ALA H H 27.544 8.829 20.376 1.00 . A A . 75 ALA H 1 1
15 21307 1 1 75 ALA HA H 25.086 9.519 19.322 1.00 . A A . 75 ALA HA 1 1
15 21308 1 1 75 ALA HB1 H 26.177 7.868 17.393 1.00 . A A . 75 ALA HB1 1 1
15 21309 1 1 75 ALA HB2 H 26.470 9.598 17.578 1.00 . A A . 75 ALA HB2 1 1
15 21310 1 1 75 ALA HB3 H 27.577 8.434 18.304 1.00 . A A . 75 ALA HB3 1 1
15 21311 1 1 75 ALA N N 26.580 8.716 20.503 1.00 . A A . 75 ALA N 1 1
15 21312 1 1 75 ALA O O 23.709 7.402 18.869 1.00 . A A . 75 ALA O 1 1
15 21313 1 1 76 ASP C C 23.435 5.253 21.154 1.00 . A A . 76 ASP C 1 1
15 21314 1 1 76 ASP CA C 24.576 5.102 20.152 1.00 . A A . 76 ASP CA 1 1
15 21315 1 1 76 ASP CB C 25.503 3.966 20.584 1.00 . A A . 76 ASP CB 1 1
15 21316 1 1 76 ASP CG C 25.052 2.618 20.054 1.00 . A A . 76 ASP CG 1 1
15 21317 1 1 76 ASP H H 26.220 6.409 20.422 1.00 . A A . 76 ASP H 1 1
15 21318 1 1 76 ASP HA H 24.160 4.867 19.184 1.00 . A A . 76 ASP HA 1 1
15 21319 1 1 76 ASP HB3 H 25.526 3.919 21.663 1.00 . A A . 76 ASP HB3 1 1
15 21320 1 1 76 ASP N N 25.325 6.347 20.027 1.00 . A A . 76 ASP N 1 1
15 21321 1 1 76 ASP O O 22.368 4.666 20.984 1.00 . A A . 76 ASP O 1 1
15 21322 1 1 76 ASP OD1 O 24.012 2.570 19.365 1.00 . A A . 76 ASP OD1 1 1
15 21323 1 1 76 ASP OD2 O 25.740 1.612 20.328 1.00 . A A . 76 ASP OD2 1 1
15 21324 1 1 77 GLN C C 21.586 7.229 22.732 1.00 . A A . 77 GLN C 1 1
15 21325 1 1 77 GLN CA C 22.663 6.270 23.226 1.00 . A A . 77 GLN CA 1 1
15 21326 1 1 77 GLN CB C 23.315 6.824 24.494 1.00 . A A . 77 GLN CB 1 1
15 21327 1 1 77 GLN CD C 22.544 6.076 26.781 1.00 . A A . 77 GLN CD 1 1
15 21328 1 1 77 GLN CG C 23.457 5.796 25.604 1.00 . A A . 77 GLN CG 1 1
15 21329 1 1 77 GLN H H 24.541 6.485 22.275 1.00 . A A . 77 GLN H 1 1
15 21330 1 1 77 GLN HA H 22.203 5.319 23.454 1.00 . A A . 77 GLN HA 1 1
15 21331 1 1 77 GLN HB3 H 22.713 7.641 24.866 1.00 . A A . 77 GLN HB3 1 1
15 21332 1 1 77 GLN HE21 H 22.324 4.127 27.108 1.00 . A A . 77 GLN HE21 1 1
15 21333 1 1 77 GLN HE22 H 21.472 5.171 28.189 1.00 . A A . 77 GLN HE22 1 1
15 21334 1 1 77 GLN HG3 H 24.480 5.799 25.950 1.00 . A A . 77 GLN HG3 1 1
15 21335 1 1 77 GLN N N 23.670 6.043 22.197 1.00 . A A . 77 GLN N 1 1
15 21336 1 1 77 GLN NE2 N 22.064 5.018 27.424 1.00 . A A . 77 GLN NE2 1 1
15 21337 1 1 77 GLN O O 20.413 7.092 23.077 1.00 . A A . 77 GLN O 1 1
15 21338 1 1 77 GLN OE1 O 22.272 7.231 27.108 1.00 . A A . 77 GLN OE1 1 1
15 21339 1 1 78 ALA C C 20.172 8.563 20.308 1.00 . A A . 78 ALA C 1 1
15 21340 1 1 78 ALA CA C 21.062 9.183 21.380 1.00 . A A . 78 ALA CA 1 1
15 21341 1 1 78 ALA CB C 21.822 10.374 20.812 1.00 . A A . 78 ALA CB 1 1
15 21342 1 1 78 ALA H H 22.941 8.259 21.683 1.00 . A A . 78 ALA H 1 1
15 21343 1 1 78 ALA HA H 20.440 9.537 22.190 1.00 . A A . 78 ALA HA 1 1
15 21344 1 1 78 ALA HB1 H 21.808 11.182 21.528 1.00 . A A . 78 ALA HB1 1 1
15 21345 1 1 78 ALA HB2 H 22.844 10.086 20.613 1.00 . A A . 78 ALA HB2 1 1
15 21346 1 1 78 ALA HB3 H 21.352 10.697 19.896 1.00 . A A . 78 ALA HB3 1 1
15 21347 1 1 78 ALA N N 21.993 8.202 21.922 1.00 . A A . 78 ALA N 1 1
15 21348 1 1 78 ALA O O 18.994 8.904 20.192 1.00 . A A . 78 ALA O 1 1
15 21349 1 1 79 ARG C C 19.027 5.958 19.041 1.00 . A A . 79 ARG C 1 1
15 21350 1 1 79 ARG CA C 20.000 6.985 18.465 1.00 . A A . 79 ARG CA 1 1
15 21351 1 1 79 ARG CB C 20.963 6.300 17.493 1.00 . A A . 79 ARG CB 1 1
15 21352 1 1 79 ARG CD C 20.690 5.669 15.076 1.00 . A A . 79 ARG CD 1 1
15 21353 1 1 79 ARG CG C 20.275 5.370 16.507 1.00 . A A . 79 ARG CG 1 1
15 21354 1 1 79 ARG CZ C 19.856 3.709 13.849 1.00 . A A . 79 ARG CZ 1 1
15 21355 1 1 79 ARG H H 21.683 7.420 19.670 1.00 . A A . 79 ARG H 1 1
15 21356 1 1 79 ARG HA H 19.437 7.735 17.931 1.00 . A A . 79 ARG HA 1 1
15 21357 1 1 79 ARG HB3 H 21.676 5.722 18.060 1.00 . A A . 79 ARG HB3 1 1
15 21358 1 1 79 ARG HD3 H 21.622 6.214 15.092 1.00 . A A . 79 ARG HD3 1 1
15 21359 1 1 79 ARG HE H 21.782 4.173 14.080 1.00 . A A . 79 ARG HE 1 1
15 21360 1 1 79 ARG HG3 H 19.205 5.493 16.597 1.00 . A A . 79 ARG HG3 1 1
15 21361 1 1 79 ARG HH11 H 18.421 4.884 14.650 1.00 . A A . 79 ARG HH11 1 1
15 21362 1 1 79 ARG HH12 H 17.846 3.498 13.783 1.00 . A A . 79 ARG HH12 1 1
15 21363 1 1 79 ARG HH21 H 21.037 2.347 12.936 1.00 . A A . 79 ARG HH21 1 1
15 21364 1 1 79 ARG HH22 H 19.335 2.056 12.810 1.00 . A A . 79 ARG HH22 1 1
15 21365 1 1 79 ARG N N 20.741 7.651 19.528 1.00 . A A . 79 ARG N 1 1
15 21366 1 1 79 ARG NE N 20.865 4.451 14.289 1.00 . A A . 79 ARG NE 1 1
15 21367 1 1 79 ARG NH1 N 18.605 4.059 14.116 1.00 . A A . 79 ARG NH1 1 1
15 21368 1 1 79 ARG NH2 N 20.095 2.614 13.141 1.00 . A A . 79 ARG NH2 1 1
15 21369 1 1 79 ARG O O 17.857 5.915 18.660 1.00 . A A . 79 ARG O 1 1
15 21370 1 1 80 ASP C C 17.498 4.737 21.299 1.00 . A A . 80 ASP C 1 1
15 21371 1 1 80 ASP CA C 18.695 4.111 20.589 1.00 . A A . 80 ASP CA 1 1
15 21372 1 1 80 ASP CB C 19.525 3.297 21.584 1.00 . A A . 80 ASP CB 1 1
15 21373 1 1 80 ASP CG C 19.037 1.867 21.711 1.00 . A A . 80 ASP CG 1 1
15 21374 1 1 80 ASP H H 20.461 5.220 20.223 1.00 . A A . 80 ASP H 1 1
15 21375 1 1 80 ASP HA H 18.332 3.453 19.814 1.00 . A A . 80 ASP HA 1 1
15 21376 1 1 80 ASP HB3 H 19.472 3.765 22.556 1.00 . A A . 80 ASP HB3 1 1
15 21377 1 1 80 ASP N N 19.519 5.135 19.960 1.00 . A A . 80 ASP N 1 1
15 21378 1 1 80 ASP O O 16.378 4.234 21.211 1.00 . A A . 80 ASP O 1 1
15 21379 1 1 80 ASP OD1 O 17.994 1.652 22.364 1.00 . A A . 80 ASP OD1 1 1
15 21380 1 1 80 ASP OD2 O 19.697 0.964 21.157 1.00 . A A . 80 ASP OD2 1 1
15 21381 1 1 81 TYR C C 15.708 7.193 21.771 1.00 . A A . 81 TYR C 1 1
15 21382 1 1 81 TYR CA C 16.687 6.528 22.734 1.00 . A A . 81 TYR CA 1 1
15 21383 1 1 81 TYR CB C 17.289 7.575 23.672 1.00 . A A . 81 TYR CB 1 1
15 21384 1 1 81 TYR CD1 C 15.491 7.210 25.408 1.00 . A A . 81 TYR CD1 1 1
15 21385 1 1 81 TYR CD2 C 16.228 9.441 25.002 1.00 . A A . 81 TYR CD2 1 1
15 21386 1 1 81 TYR CE1 C 14.601 7.671 26.358 1.00 . A A . 81 TYR CE1 1 1
15 21387 1 1 81 TYR CE2 C 15.342 9.911 25.954 1.00 . A A . 81 TYR CE2 1 1
15 21388 1 1 81 TYR CG C 16.318 8.084 24.713 1.00 . A A . 81 TYR CG 1 1
15 21389 1 1 81 TYR CZ C 14.531 9.022 26.628 1.00 . A A . 81 TYR CZ 1 1
15 21390 1 1 81 TYR H H 18.657 6.188 22.037 1.00 . A A . 81 TYR H 1 1
15 21391 1 1 81 TYR HA H 16.155 5.795 23.320 1.00 . A A . 81 TYR HA 1 1
15 21392 1 1 81 TYR HB3 H 17.626 8.420 23.090 1.00 . A A . 81 TYR HB3 1 1
15 21393 1 1 81 TYR HD1 H 15.548 6.153 25.193 1.00 . A A . 81 TYR HD1 1 1
15 21394 1 1 81 TYR HD2 H 16.865 10.134 24.473 1.00 . A A . 81 TYR HD2 1 1
15 21395 1 1 81 TYR HE1 H 13.966 6.976 26.886 1.00 . A A . 81 TYR HE1 1 1
15 21396 1 1 81 TYR HE2 H 15.287 10.968 26.165 1.00 . A A . 81 TYR HE2 1 1
15 21397 1 1 81 TYR HH H 12.838 8.972 27.536 1.00 . A A . 81 TYR HH 1 1
15 21398 1 1 81 TYR N N 17.744 5.836 22.004 1.00 . A A . 81 TYR N 1 1
15 21399 1 1 81 TYR O O 14.494 7.114 21.950 1.00 . A A . 81 TYR O 1 1
15 21400 1 1 81 TYR OH O 13.647 9.486 27.576 1.00 . A A . 81 TYR OH 1 1
15 21401 1 1 82 MET C C 14.543 7.534 19.007 1.00 . A A . 82 MET C 1 1
15 21402 1 1 82 MET CA C 15.423 8.529 19.756 1.00 . A A . 82 MET CA 1 1
15 21403 1 1 82 MET CB C 16.304 9.295 18.767 1.00 . A A . 82 MET CB 1 1
15 21404 1 1 82 MET CE C 14.380 12.255 19.914 1.00 . A A . 82 MET CE 1 1
15 21405 1 1 82 MET CG C 16.576 10.731 19.182 1.00 . A A . 82 MET CG 1 1
15 21406 1 1 82 MET H H 17.223 7.878 20.658 1.00 . A A . 82 MET H 1 1
15 21407 1 1 82 MET HA H 14.789 9.231 20.277 1.00 . A A . 82 MET HA 1 1
15 21408 1 1 82 MET HB3 H 15.815 9.307 17.804 1.00 . A A . 82 MET HB3 1 1
15 21409 1 1 82 MET HE1 H 13.521 11.601 19.923 1.00 . A A . 82 MET HE1 1 1
15 21410 1 1 82 MET HE2 H 14.961 12.098 20.812 1.00 . A A . 82 MET HE2 1 1
15 21411 1 1 82 MET HE3 H 14.051 13.283 19.872 1.00 . A A . 82 MET HE3 1 1
15 21412 1 1 82 MET HG3 H 17.567 11.005 18.850 1.00 . A A . 82 MET HG3 1 1
15 21413 1 1 82 MET N N 16.248 7.849 20.748 1.00 . A A . 82 MET N 1 1
15 21414 1 1 82 MET O O 13.322 7.676 18.967 1.00 . A A . 82 MET O 1 1
15 21415 1 1 82 MET SD S 15.390 11.894 18.480 1.00 . A A . 82 MET SD 1 1
15 21416 1 1 83 GLY C C 13.358 4.855 18.514 1.00 . A A . 83 GLY C 1 1
15 21417 1 1 83 GLY CA C 14.432 5.519 17.676 1.00 . A A . 83 GLY CA 1 1
15 21418 1 1 83 GLY H H 16.149 6.460 18.481 1.00 . A A . 83 GLY H 1 1
15 21419 1 1 83 GLY HA2 H 13.968 5.986 16.819 1.00 . A A . 83 GLY HA2 1 1
15 21420 1 1 83 GLY HA3 H 15.121 4.761 17.329 1.00 . A A . 83 GLY HA3 1 1
15 21421 1 1 83 GLY N N 15.174 6.522 18.415 1.00 . A A . 83 GLY N 1 1
15 21422 1 1 83 GLY O O 12.301 4.488 18.003 1.00 . A A . 83 GLY O 1 1
15 21423 1 1 84 ALA C C 11.338 4.805 20.695 1.00 . A A . 84 ALA C 1 1
15 21424 1 1 84 ALA CA C 12.679 4.076 20.717 1.00 . A A . 84 ALA CA 1 1
15 21425 1 1 84 ALA CB C 13.242 4.047 22.130 1.00 . A A . 84 ALA CB 1 1
15 21426 1 1 84 ALA H H 14.490 5.013 20.153 1.00 . A A . 84 ALA H 1 1
15 21427 1 1 84 ALA HA H 12.528 3.055 20.395 1.00 . A A . 84 ALA HA 1 1
15 21428 1 1 84 ALA HB1 H 13.224 5.045 22.544 1.00 . A A . 84 ALA HB1 1 1
15 21429 1 1 84 ALA HB2 H 12.642 3.392 22.743 1.00 . A A . 84 ALA HB2 1 1
15 21430 1 1 84 ALA HB3 H 14.259 3.687 22.104 1.00 . A A . 84 ALA HB3 1 1
15 21431 1 1 84 ALA N N 13.630 4.700 19.806 1.00 . A A . 84 ALA N 1 1
15 21432 1 1 84 ALA O O 10.285 4.181 20.577 1.00 . A A . 84 ALA O 1 1
15 21433 1 1 85 ALA C C 9.378 6.721 19.522 1.00 . A A . 85 ALA C 1 1
15 21434 1 1 85 ALA CA C 10.179 6.941 20.802 1.00 . A A . 85 ALA CA 1 1
15 21435 1 1 85 ALA CB C 10.531 8.413 20.959 1.00 . A A . 85 ALA CB 1 1
15 21436 1 1 85 ALA H H 12.259 6.568 20.900 1.00 . A A . 85 ALA H 1 1
15 21437 1 1 85 ALA HA H 9.573 6.647 21.647 1.00 . A A . 85 ALA HA 1 1
15 21438 1 1 85 ALA HB1 H 9.968 8.995 20.244 1.00 . A A . 85 ALA HB1 1 1
15 21439 1 1 85 ALA HB2 H 10.285 8.735 21.960 1.00 . A A . 85 ALA HB2 1 1
15 21440 1 1 85 ALA HB3 H 11.587 8.551 20.785 1.00 . A A . 85 ALA HB3 1 1
15 21441 1 1 85 ALA N N 11.389 6.128 20.809 1.00 . A A . 85 ALA N 1 1
15 21442 1 1 85 ALA O O 8.150 6.634 19.552 1.00 . A A . 85 ALA O 1 1
15 21443 1 1 86 LYS C C 8.494 5.225 17.158 1.00 . A A . 86 LYS C 1 1
15 21444 1 1 86 LYS CA C 9.437 6.423 17.107 1.00 . A A . 86 LYS CA 1 1
15 21445 1 1 86 LYS CB C 10.489 6.211 16.016 1.00 . A A . 86 LYS CB 1 1
15 21446 1 1 86 LYS CD C 10.860 8.678 15.724 1.00 . A A . 86 LYS CD 1 1
15 21447 1 1 86 LYS CE C 11.452 9.401 14.523 1.00 . A A . 86 LYS CE 1 1
15 21448 1 1 86 LYS CG C 11.519 7.325 15.939 1.00 . A A . 86 LYS CG 1 1
15 21449 1 1 86 LYS H H 11.057 6.711 18.437 1.00 . A A . 86 LYS H 1 1
15 21450 1 1 86 LYS HA H 8.864 7.307 16.873 1.00 . A A . 86 LYS HA 1 1
15 21451 1 1 86 LYS HB3 H 9.992 6.142 15.060 1.00 . A A . 86 LYS HB3 1 1
15 21452 1 1 86 LYS HD3 H 11.007 9.284 16.607 1.00 . A A . 86 LYS HD3 1 1
15 21453 1 1 86 LYS HE3 H 11.673 8.675 13.756 1.00 . A A . 86 LYS HE3 1 1
15 21454 1 1 86 LYS HG3 H 12.190 7.127 15.115 1.00 . A A . 86 LYS HG3 1 1
15 21455 1 1 86 LYS HZ1 H 10.193 10.132 13.027 1.00 . A A . 86 LYS HZ1 1 1
15 21456 1 1 86 LYS HZ2 H 10.993 11.340 13.900 1.00 . A A . 86 LYS HZ2 1 1
15 21457 1 1 86 LYS HZ3 H 9.688 10.518 14.596 1.00 . A A . 86 LYS HZ3 1 1
15 21458 1 1 86 LYS N N 10.081 6.633 18.397 1.00 . A A . 86 LYS N 1 1
15 21459 1 1 86 LYS NZ N 10.515 10.419 13.974 1.00 . A A . 86 LYS NZ 1 1
15 21460 1 1 86 LYS O O 7.307 5.344 16.854 1.00 . A A . 86 LYS O 1 1
15 21461 1 1 87 SER C C 7.035 3.051 18.552 1.00 . A A . 87 SER C 1 1
15 21462 1 1 87 SER CA C 8.235 2.852 17.633 1.00 . A A . 87 SER CA 1 1
15 21463 1 1 87 SER CB C 9.096 1.695 18.143 1.00 . A A . 87 SER CB 1 1
15 21464 1 1 87 SER H H 9.982 4.041 17.772 1.00 . A A . 87 SER H 1 1
15 21465 1 1 87 SER HA H 7.880 2.614 16.641 1.00 . A A . 87 SER HA 1 1
15 21466 1 1 87 SER HB3 H 9.141 1.730 19.221 1.00 . A A . 87 SER HB3 1 1
15 21467 1 1 87 SER HG H 7.943 0.134 18.421 1.00 . A A . 87 SER HG 1 1
15 21468 1 1 87 SER N N 9.029 4.071 17.544 1.00 . A A . 87 SER N 1 1
15 21469 1 1 87 SER O O 5.910 2.680 18.214 1.00 . A A . 87 SER O 1 1
15 21470 1 1 87 SER OG O 8.555 0.445 17.749 1.00 . A A . 87 SER OG 1 1
15 21471 1 1 88 LYS C C 5.160 4.820 20.106 1.00 . A A . 88 LYS C 1 1
15 21472 1 1 88 LYS CA C 6.221 3.891 20.688 1.00 . A A . 88 LYS CA 1 1
15 21473 1 1 88 LYS CB C 6.804 4.500 21.964 1.00 . A A . 88 LYS CB 1 1
15 21474 1 1 88 LYS CD C 6.745 2.472 23.446 1.00 . A A . 88 LYS CD 1 1
15 21475 1 1 88 LYS CE C 6.498 2.795 24.912 1.00 . A A . 88 LYS CE 1 1
15 21476 1 1 88 LYS CG C 7.624 3.520 22.785 1.00 . A A . 88 LYS CG 1 1
15 21477 1 1 88 LYS H H 8.197 3.914 19.929 1.00 . A A . 88 LYS H 1 1
15 21478 1 1 88 LYS HA H 5.761 2.944 20.927 1.00 . A A . 88 LYS HA 1 1
15 21479 1 1 88 LYS HB3 H 5.994 4.862 22.579 1.00 . A A . 88 LYS HB3 1 1
15 21480 1 1 88 LYS HD3 H 7.231 1.510 23.374 1.00 . A A . 88 LYS HD3 1 1
15 21481 1 1 88 LYS HE3 H 5.530 3.264 25.005 1.00 . A A . 88 LYS HE3 1 1
15 21482 1 1 88 LYS HG3 H 8.157 4.065 23.552 1.00 . A A . 88 LYS HG3 1 1
15 21483 1 1 88 LYS HZ1 H 5.604 1.095 25.732 1.00 . A A . 88 LYS HZ1 1 1
15 21484 1 1 88 LYS HZ2 H 6.742 1.827 26.747 1.00 . A A . 88 LYS HZ2 1 1
15 21485 1 1 88 LYS HZ3 H 7.256 0.916 25.417 1.00 . A A . 88 LYS HZ3 1 1
15 21486 1 1 88 LYS N N 7.281 3.640 19.717 1.00 . A A . 88 LYS N 1 1
15 21487 1 1 88 LYS NZ N 6.528 1.573 25.762 1.00 . A A . 88 LYS NZ 1 1
15 21488 1 1 88 LYS O O 3.971 4.675 20.390 1.00 . A A . 88 LYS O 1 1
15 21489 1 1 89 LEU C C 3.669 6.009 17.787 1.00 . A A . 89 LEU C 1 1
15 21490 1 1 89 LEU CA C 4.686 6.726 18.669 1.00 . A A . 89 LEU CA 1 1
15 21491 1 1 89 LEU CB C 5.469 7.745 17.840 1.00 . A A . 89 LEU CB 1 1
15 21492 1 1 89 LEU CD1 C 6.360 10.087 17.931 1.00 . A A . 89 LEU CD1 1 1
15 21493 1 1 89 LEU CD2 C 4.032 9.668 17.120 1.00 . A A . 89 LEU CD2 1 1
15 21494 1 1 89 LEU CG C 5.122 9.215 18.078 1.00 . A A . 89 LEU CG 1 1
15 21495 1 1 89 LEU H H 6.558 5.840 19.104 1.00 . A A . 89 LEU H 1 1
15 21496 1 1 89 LEU HA H 4.160 7.245 19.457 1.00 . A A . 89 LEU HA 1 1
15 21497 1 1 89 LEU HB3 H 5.290 7.528 16.795 1.00 . A A . 89 LEU HB3 1 1
15 21498 1 1 89 LEU HD11 H 7.240 9.502 18.154 1.00 . A A . 89 LEU HD11 1 1
15 21499 1 1 89 LEU HD12 H 6.298 10.920 18.615 1.00 . A A . 89 LEU HD12 1 1
15 21500 1 1 89 LEU HD13 H 6.421 10.457 16.918 1.00 . A A . 89 LEU HD13 1 1
15 21501 1 1 89 LEU HD21 H 3.217 10.101 17.681 1.00 . A A . 89 LEU HD21 1 1
15 21502 1 1 89 LEU HD22 H 3.670 8.818 16.558 1.00 . A A . 89 LEU HD22 1 1
15 21503 1 1 89 LEU HD23 H 4.433 10.406 16.440 1.00 . A A . 89 LEU HD23 1 1
15 21504 1 1 89 LEU HG H 4.752 9.331 19.088 1.00 . A A . 89 LEU HG 1 1
15 21505 1 1 89 LEU N N 5.599 5.774 19.292 1.00 . A A . 89 LEU N 1 1
15 21506 1 1 89 LEU O O 2.462 6.166 17.964 1.00 . A A . 89 LEU O 1 1
15 21507 1 1 90 ASN C C 2.368 3.553 16.702 1.00 . A A . 90 ASN C 1 1
15 21508 1 1 90 ASN CA C 3.301 4.480 15.930 1.00 . A A . 90 ASN CA 1 1
15 21509 1 1 90 ASN CB C 4.140 3.670 14.941 1.00 . A A . 90 ASN CB 1 1
15 21510 1 1 90 ASN CG C 3.610 3.760 13.523 1.00 . A A . 90 ASN CG 1 1
15 21511 1 1 90 ASN H H 5.138 5.140 16.747 1.00 . A A . 90 ASN H 1 1
15 21512 1 1 90 ASN HA H 2.704 5.195 15.382 1.00 . A A . 90 ASN HA 1 1
15 21513 1 1 90 ASN HB3 H 4.139 2.633 15.241 1.00 . A A . 90 ASN HB3 1 1
15 21514 1 1 90 ASN HD21 H 3.906 1.811 13.261 1.00 . A A . 90 ASN HD21 1 1
15 21515 1 1 90 ASN HD22 H 3.248 2.658 11.908 1.00 . A A . 90 ASN HD22 1 1
15 21516 1 1 90 ASN N N 4.167 5.223 16.838 1.00 . A A . 90 ASN N 1 1
15 21517 1 1 90 ASN ND2 N 3.584 2.628 12.827 1.00 . A A . 90 ASN ND2 1 1
15 21518 1 1 90 ASN O O 1.272 3.232 16.243 1.00 . A A . 90 ASN O 1 1
15 21519 1 1 90 ASN OD1 O 3.226 4.834 13.058 1.00 . A A . 90 ASN OD1 1 1
15 21520 1 1 91 ASP C C 0.888 2.999 19.405 1.00 . A A . 91 ASP C 1 1
15 21521 1 1 91 ASP CA C 2.017 2.235 18.719 1.00 . A A . 91 ASP CA 1 1
15 21522 1 1 91 ASP CB C 2.904 1.561 19.767 1.00 . A A . 91 ASP CB 1 1
15 21523 1 1 91 ASP CG C 2.871 0.048 19.666 1.00 . A A . 91 ASP CG 1 1
15 21524 1 1 91 ASP H H 3.694 3.416 18.193 1.00 . A A . 91 ASP H 1 1
15 21525 1 1 91 ASP HA H 1.587 1.476 18.083 1.00 . A A . 91 ASP HA 1 1
15 21526 1 1 91 ASP HB3 H 2.565 1.847 20.752 1.00 . A A . 91 ASP HB3 1 1
15 21527 1 1 91 ASP N N 2.812 3.125 17.880 1.00 . A A . 91 ASP N 1 1
15 21528 1 1 91 ASP O O -0.219 2.484 19.557 1.00 . A A . 91 ASP O 1 1
15 21529 1 1 91 ASP OD1 O 1.760 -0.518 19.605 1.00 . A A . 91 ASP OD1 1 1
15 21530 1 1 91 ASP OD2 O 3.956 -0.569 19.651 1.00 . A A . 91 ASP OD2 1 1
15 21531 1 1 92 ALA C C -0.767 5.697 19.478 1.00 . A A . 92 ALA C 1 1
15 21532 1 1 92 ALA CA C 0.187 5.064 20.485 1.00 . A A . 92 ALA CA 1 1
15 21533 1 1 92 ALA CB C 0.875 6.138 21.312 1.00 . A A . 92 ALA CB 1 1
15 21534 1 1 92 ALA H H 2.078 4.583 19.666 1.00 . A A . 92 ALA H 1 1
15 21535 1 1 92 ALA HA H -0.380 4.435 21.157 1.00 . A A . 92 ALA HA 1 1
15 21536 1 1 92 ALA HB1 H 1.945 5.994 21.271 1.00 . A A . 92 ALA HB1 1 1
15 21537 1 1 92 ALA HB2 H 0.627 7.112 20.914 1.00 . A A . 92 ALA HB2 1 1
15 21538 1 1 92 ALA HB3 H 0.542 6.073 22.337 1.00 . A A . 92 ALA HB3 1 1
15 21539 1 1 92 ALA N N 1.178 4.229 19.817 1.00 . A A . 92 ALA N 1 1
15 21540 1 1 92 ALA O O -1.985 5.652 19.649 1.00 . A A . 92 ALA O 1 1
15 21541 1 1 93 VAL C C -2.092 5.991 16.877 1.00 . A A . 93 VAL C 1 1
15 21542 1 1 93 VAL CA C -1.006 6.929 17.393 1.00 . A A . 93 VAL CA 1 1
15 21543 1 1 93 VAL CB C -0.132 7.385 16.209 1.00 . A A . 93 VAL CB 1 1
15 21544 1 1 93 VAL CG1 C -0.973 8.119 15.175 1.00 . A A . 93 VAL CG1 1 1
15 21545 1 1 93 VAL CG2 C 1.011 8.262 16.698 1.00 . A A . 93 VAL CG2 1 1
15 21546 1 1 93 VAL H H 0.771 6.289 18.347 1.00 . A A . 93 VAL H 1 1
15 21547 1 1 93 VAL HA H -1.473 7.802 17.825 1.00 . A A . 93 VAL HA 1 1
15 21548 1 1 93 VAL HB H 0.291 6.508 15.741 1.00 . A A . 93 VAL HB 1 1
15 21549 1 1 93 VAL HG11 H -0.383 8.288 14.286 1.00 . A A . 93 VAL HG11 1 1
15 21550 1 1 93 VAL HG12 H -1.838 7.521 14.926 1.00 . A A . 93 VAL HG12 1 1
15 21551 1 1 93 VAL HG13 H -1.295 9.067 15.581 1.00 . A A . 93 VAL HG13 1 1
15 21552 1 1 93 VAL HG21 H 1.953 7.804 16.436 1.00 . A A . 93 VAL HG21 1 1
15 21553 1 1 93 VAL HG22 H 0.943 9.235 16.233 1.00 . A A . 93 VAL HG22 1 1
15 21554 1 1 93 VAL HG23 H 0.948 8.372 17.770 1.00 . A A . 93 VAL HG23 1 1
15 21555 1 1 93 VAL N N -0.205 6.287 18.427 1.00 . A A . 93 VAL N 1 1
15 21556 1 1 93 VAL O O -3.274 6.331 16.891 1.00 . A A . 93 VAL O 1 1
15 21557 1 1 94 GLU C C -3.777 3.610 16.873 1.00 . A A . 94 GLU C 1 1
15 21558 1 1 94 GLU CA C -2.620 3.824 15.903 1.00 . A A . 94 GLU CA 1 1
15 21559 1 1 94 GLU CB C -1.906 2.498 15.642 1.00 . A A . 94 GLU CB 1 1
15 21560 1 1 94 GLU CD C -2.809 0.839 13.963 1.00 . A A . 94 GLU CD 1 1
15 21561 1 1 94 GLU CG C -1.943 2.063 14.186 1.00 . A A . 94 GLU CG 1 1
15 21562 1 1 94 GLU H H -0.725 4.599 16.439 1.00 . A A . 94 GLU H 1 1
15 21563 1 1 94 GLU HA H -3.014 4.202 14.971 1.00 . A A . 94 GLU HA 1 1
15 21564 1 1 94 GLU HB3 H -2.375 1.727 16.237 1.00 . A A . 94 GLU HB3 1 1
15 21565 1 1 94 GLU HG3 H -0.936 1.836 13.866 1.00 . A A . 94 GLU HG3 1 1
15 21566 1 1 94 GLU N N -1.681 4.811 16.423 1.00 . A A . 94 GLU N 1 1
15 21567 1 1 94 GLU O O -4.920 3.417 16.460 1.00 . A A . 94 GLU O 1 1
15 21568 1 1 94 GLU OE1 O -4.049 0.967 14.048 1.00 . A A . 94 GLU OE1 1 1
15 21569 1 1 94 GLU OE2 O -2.250 -0.246 13.706 1.00 . A A . 94 GLU OE2 1 1
15 21570 1 1 95 TYR C C -5.342 4.705 19.361 1.00 . A A . 95 TYR C 1 1
15 21571 1 1 95 TYR CA C -4.484 3.452 19.196 1.00 . A A . 95 TYR CA 1 1
15 21572 1 1 95 TYR CB C -3.826 3.093 20.529 1.00 . A A . 95 TYR CB 1 1
15 21573 1 1 95 TYR CD1 C -5.542 3.647 22.297 1.00 . A A . 95 TYR CD1 1 1
15 21574 1 1 95 TYR CD2 C -5.008 1.354 21.926 1.00 . A A . 95 TYR CD2 1 1
15 21575 1 1 95 TYR CE1 C -6.443 3.283 23.279 1.00 . A A . 95 TYR CE1 1 1
15 21576 1 1 95 TYR CE2 C -5.908 0.980 22.905 1.00 . A A . 95 TYR CE2 1 1
15 21577 1 1 95 TYR CG C -4.811 2.691 21.603 1.00 . A A . 95 TYR CG 1 1
15 21578 1 1 95 TYR CZ C -6.622 1.950 23.580 1.00 . A A . 95 TYR CZ 1 1
15 21579 1 1 95 TYR H H -2.543 3.804 18.434 1.00 . A A . 95 TYR H 1 1
15 21580 1 1 95 TYR HA H -5.120 2.633 18.888 1.00 . A A . 95 TYR HA 1 1
15 21581 1 1 95 TYR HB3 H -3.272 3.947 20.890 1.00 . A A . 95 TYR HB3 1 1
15 21582 1 1 95 TYR HD1 H -5.399 4.692 22.059 1.00 . A A . 95 TYR HD1 1 1
15 21583 1 1 95 TYR HD2 H -4.447 0.597 21.396 1.00 . A A . 95 TYR HD2 1 1
15 21584 1 1 95 TYR HE1 H -7.002 4.042 23.807 1.00 . A A . 95 TYR HE1 1 1
15 21585 1 1 95 TYR HE2 H -6.049 -0.064 23.141 1.00 . A A . 95 TYR HE2 1 1
15 21586 1 1 95 TYR HH H -8.217 1.052 24.169 1.00 . A A . 95 TYR HH 1 1
15 21587 1 1 95 TYR N N -3.472 3.645 18.166 1.00 . A A . 95 TYR N 1 1
15 21588 1 1 95 TYR O O -6.558 4.621 19.532 1.00 . A A . 95 TYR O 1 1
15 21589 1 1 95 TYR OH O -7.518 1.581 24.558 1.00 . A A . 95 TYR OH 1 1
15 21590 1 1 96 VAL C C -6.363 7.362 18.291 1.00 . A A . 96 VAL C 1 1
15 21591 1 1 96 VAL CA C -5.397 7.136 19.448 1.00 . A A . 96 VAL CA 1 1
15 21592 1 1 96 VAL CB C -4.410 8.316 19.517 1.00 . A A . 96 VAL CB 1 1
15 21593 1 1 96 VAL CG1 C -5.150 9.616 19.793 1.00 . A A . 96 VAL CG1 1 1
15 21594 1 1 96 VAL CG2 C -3.347 8.061 20.575 1.00 . A A . 96 VAL CG2 1 1
15 21595 1 1 96 VAL H H -3.726 5.867 19.169 1.00 . A A . 96 VAL H 1 1
15 21596 1 1 96 VAL HA H -5.956 7.109 20.371 1.00 . A A . 96 VAL HA 1 1
15 21597 1 1 96 VAL HB H -3.919 8.404 18.558 1.00 . A A . 96 VAL HB 1 1
15 21598 1 1 96 VAL HG11 H -4.502 10.452 19.578 1.00 . A A . 96 VAL HG11 1 1
15 21599 1 1 96 VAL HG12 H -6.030 9.670 19.169 1.00 . A A . 96 VAL HG12 1 1
15 21600 1 1 96 VAL HG13 H -5.443 9.648 20.833 1.00 . A A . 96 VAL HG13 1 1
15 21601 1 1 96 VAL HG21 H -3.631 7.206 21.168 1.00 . A A . 96 VAL HG21 1 1
15 21602 1 1 96 VAL HG22 H -2.400 7.869 20.095 1.00 . A A . 96 VAL HG22 1 1
15 21603 1 1 96 VAL HG23 H -3.258 8.929 21.212 1.00 . A A . 96 VAL HG23 1 1
15 21604 1 1 96 VAL N N -4.696 5.865 19.306 1.00 . A A . 96 VAL N 1 1
15 21605 1 1 96 VAL O O -7.539 7.659 18.500 1.00 . A A . 96 VAL O 1 1
15 21606 1 1 97 SER C C -7.855 6.443 15.864 1.00 . A A . 97 SER C 1 1
15 21607 1 1 97 SER CA C -6.676 7.412 15.876 1.00 . A A . 97 SER CA 1 1
15 21608 1 1 97 SER CB C -5.830 7.219 14.616 1.00 . A A . 97 SER CB 1 1
15 21609 1 1 97 SER H H -4.913 6.982 16.967 1.00 . A A . 97 SER H 1 1
15 21610 1 1 97 SER HA H -7.055 8.423 15.894 1.00 . A A . 97 SER HA 1 1
15 21611 1 1 97 SER HB3 H -6.184 6.351 14.080 1.00 . A A . 97 SER HB3 1 1
15 21612 1 1 97 SER HG H -5.253 8.285 13.078 1.00 . A A . 97 SER HG 1 1
15 21613 1 1 97 SER N N -5.859 7.221 17.069 1.00 . A A . 97 SER N 1 1
15 21614 1 1 97 SER O O -8.923 6.754 15.338 1.00 . A A . 97 SER O 1 1
15 21615 1 1 97 SER OG O -5.919 8.349 13.765 1.00 . A A . 97 SER OG 1 1
15 21616 1 1 98 GLY C C -9.732 4.560 17.575 1.00 . A A . 98 GLY C 1 1
15 21617 1 1 98 GLY CA C -8.706 4.271 16.497 1.00 . A A . 98 GLY CA 1 1
15 21618 1 1 98 GLY H H -6.780 5.075 16.855 1.00 . A A . 98 GLY H 1 1
15 21619 1 1 98 GLY HA2 H -9.205 4.244 15.539 1.00 . A A . 98 GLY HA2 1 1
15 21620 1 1 98 GLY HA3 H -8.263 3.304 16.688 1.00 . A A . 98 GLY HA3 1 1
15 21621 1 1 98 GLY N N -7.653 5.266 16.451 1.00 . A A . 98 GLY N 1 1
15 21622 1 1 98 GLY O O -10.868 4.092 17.503 1.00 . A A . 98 GLY O 1 1
15 21623 1 1 99 ARG C C -11.011 6.949 19.358 1.00 . A A . 99 ARG C 1 1
15 21624 1 1 99 ARG CA C -10.221 5.683 19.679 1.00 . A A . 99 ARG CA 1 1
15 21625 1 1 99 ARG CB C -9.423 5.878 20.968 1.00 . A A . 99 ARG CB 1 1
15 21626 1 1 99 ARG CD C -10.523 4.883 22.997 1.00 . A A . 99 ARG CD 1 1
15 21627 1 1 99 ARG CG C -9.481 4.685 21.907 1.00 . A A . 99 ARG CG 1 1
15 21628 1 1 99 ARG CZ C -10.973 4.106 25.285 1.00 . A A . 99 ARG CZ 1 1
15 21629 1 1 99 ARG H H -8.412 5.677 18.580 1.00 . A A . 99 ARG H 1 1
15 21630 1 1 99 ARG HA H -10.915 4.867 19.816 1.00 . A A . 99 ARG HA 1 1
15 21631 1 1 99 ARG HB3 H -9.812 6.740 21.490 1.00 . A A . 99 ARG HB3 1 1
15 21632 1 1 99 ARG HD3 H -11.478 4.537 22.630 1.00 . A A . 99 ARG HD3 1 1
15 21633 1 1 99 ARG HE H -9.336 3.668 24.234 1.00 . A A . 99 ARG HE 1 1
15 21634 1 1 99 ARG HG3 H -8.513 4.554 22.367 1.00 . A A . 99 ARG HG3 1 1
15 21635 1 1 99 ARG HH11 H -12.418 5.267 24.482 1.00 . A A . 99 ARG HH11 1 1
15 21636 1 1 99 ARG HH12 H -12.723 4.713 26.095 1.00 . A A . 99 ARG HH12 1 1
15 21637 1 1 99 ARG HH21 H -9.727 2.932 26.357 1.00 . A A . 99 ARG HH21 1 1
15 21638 1 1 99 ARG HH22 H -11.191 3.385 27.161 1.00 . A A . 99 ARG HH22 1 1
15 21639 1 1 99 ARG N N -9.330 5.333 18.579 1.00 . A A . 99 ARG N 1 1
15 21640 1 1 99 ARG NE N -10.189 4.151 24.215 1.00 . A A . 99 ARG NE 1 1
15 21641 1 1 99 ARG NH1 N -12.133 4.749 25.287 1.00 . A A . 99 ARG NH1 1 1
15 21642 1 1 99 ARG NH2 N -10.600 3.418 26.355 1.00 . A A . 99 ARG NH2 1 1
15 21643 1 1 99 ARG O O -12.229 6.994 19.527 1.00 . A A . 99 ARG O 1 1
15 21644 1 1 100 VAL C C -12.122 9.031 17.614 1.00 . A A . 100 VAL C 1 1
15 21645 1 1 100 VAL CA C -10.938 9.245 18.552 1.00 . A A . 100 VAL CA 1 1
15 21646 1 1 100 VAL CB C -9.939 10.210 17.886 1.00 . A A . 100 VAL CB 1 1
15 21647 1 1 100 VAL CG1 C -10.635 11.493 17.463 1.00 . A A . 100 VAL CG1 1 1
15 21648 1 1 100 VAL CG2 C -8.780 10.507 18.826 1.00 . A A . 100 VAL CG2 1 1
15 21649 1 1 100 VAL H H -9.336 7.881 18.782 1.00 . A A . 100 VAL H 1 1
15 21650 1 1 100 VAL HA H -11.293 9.700 19.464 1.00 . A A . 100 VAL HA 1 1
15 21651 1 1 100 VAL HB H -9.543 9.732 17.000 1.00 . A A . 100 VAL HB 1 1
15 21652 1 1 100 VAL HG11 H -11.658 11.478 17.809 1.00 . A A . 100 VAL HG11 1 1
15 21653 1 1 100 VAL HG12 H -10.122 12.340 17.892 1.00 . A A . 100 VAL HG12 1 1
15 21654 1 1 100 VAL HG13 H -10.623 11.572 16.386 1.00 . A A . 100 VAL HG13 1 1
15 21655 1 1 100 VAL HG21 H -7.850 10.452 18.280 1.00 . A A . 100 VAL HG21 1 1
15 21656 1 1 100 VAL HG22 H -8.897 11.498 19.238 1.00 . A A . 100 VAL HG22 1 1
15 21657 1 1 100 VAL HG23 H -8.771 9.783 19.627 1.00 . A A . 100 VAL HG23 1 1
15 21658 1 1 100 VAL N N -10.305 7.978 18.895 1.00 . A A . 100 VAL N 1 1
15 21659 1 1 100 VAL O O -13.140 9.716 17.716 1.00 . A A . 100 VAL O 1 1
15 21660 1 1 101 HIS C C -13.320 8.969 14.844 1.00 . A A . 101 HIS C 1 1
15 21661 1 1 101 HIS CA C -13.040 7.769 15.746 1.00 . A A . 101 HIS CA 1 1
15 21662 1 1 101 HIS CB C -14.316 7.359 16.479 1.00 . A A . 101 HIS CB 1 1
15 21663 1 1 101 HIS CD2 C -16.655 6.879 15.466 1.00 . A A . 101 HIS CD2 1 1
15 21664 1 1 101 HIS CE1 C -16.083 5.272 14.089 1.00 . A A . 101 HIS CE1 1 1
15 21665 1 1 101 HIS CG C -15.323 6.683 15.599 1.00 . A A . 101 HIS CG 1 1
15 21666 1 1 101 HIS H H -11.147 7.563 16.669 1.00 . A A . 101 HIS H 1 1
15 21667 1 1 101 HIS HA H -12.706 6.945 15.133 1.00 . A A . 101 HIS HA 1 1
15 21668 1 1 101 HIS HB3 H -14.781 8.240 16.899 1.00 . A A . 101 HIS HB3 1 1
15 21669 1 1 101 HIS HD1 H -14.100 5.297 14.589 1.00 . A A . 101 HIS HD1 1 1
15 21670 1 1 101 HIS HD2 H -17.255 7.600 16.003 1.00 . A A . 101 HIS HD2 1 1
15 21671 1 1 101 HIS HE1 H -16.130 4.492 13.343 1.00 . A A . 101 HIS HE1 1 1
15 21672 1 1 101 HIS N N -11.982 8.075 16.702 1.00 . A A . 101 HIS N 1 1
15 21673 1 1 101 HIS ND1 N -14.995 5.669 14.725 1.00 . A A . 101 HIS ND1 1 1
15 21674 1 1 101 HIS NE2 N -17.104 5.989 14.521 1.00 . A A . 101 HIS NE2 1 1
15 21675 1 1 101 HIS O O -12.928 10.093 15.150 1.00 . A A . 101 HIS O 1 1
15 21676 1 1 102 GLY C C -13.976 9.432 11.367 1.00 . A A . 102 GLY C 1 1
15 21677 1 1 102 GLY CA C -14.323 9.786 12.801 1.00 . A A . 102 GLY CA 1 1
15 21678 1 1 102 GLY H H -14.290 7.802 13.538 1.00 . A A . 102 GLY H 1 1
15 21679 1 1 102 GLY HA2 H -15.379 9.998 12.862 1.00 . A A . 102 GLY HA2 1 1
15 21680 1 1 102 GLY HA3 H -13.772 10.672 13.084 1.00 . A A . 102 GLY HA3 1 1
15 21681 1 1 102 GLY N N -14.002 8.718 13.730 1.00 . A A . 102 GLY N 1 1
15 21682 1 1 102 GLY O O -12.855 9.666 10.919 1.00 . A A . 102 GLY O 1 1
15 21683 1 1 103 GLU C C -16.024 7.963 8.637 1.00 . A A . 103 GLU C 1 1
15 21684 1 1 103 GLU CA C -14.728 8.475 9.261 1.00 . A A . 103 GLU CA 1 1
15 21685 1 1 103 GLU CB C -13.645 7.399 9.169 1.00 . A A . 103 GLU CB 1 1
15 21686 1 1 103 GLU CD C -11.973 8.894 8.007 1.00 . A A . 103 GLU CD 1 1
15 21687 1 1 103 GLU CG C -12.715 7.572 7.980 1.00 . A A . 103 GLU CG 1 1
15 21688 1 1 103 GLU H H -15.813 8.703 11.065 1.00 . A A . 103 GLU H 1 1
15 21689 1 1 103 GLU HA H -14.403 9.348 8.718 1.00 . A A . 103 GLU HA 1 1
15 21690 1 1 103 GLU HB3 H -14.121 6.433 9.089 1.00 . A A . 103 GLU HB3 1 1
15 21691 1 1 103 GLU HG3 H -13.298 7.522 7.073 1.00 . A A . 103 GLU HG3 1 1
15 21692 1 1 103 GLU N N -14.940 8.864 10.650 1.00 . A A . 103 GLU N 1 1
15 21693 1 1 103 GLU O O -16.931 7.519 9.340 1.00 . A A . 103 GLU O 1 1
15 21694 1 1 103 GLU OE1 O -11.091 9.060 8.877 1.00 . A A . 103 GLU OE1 1 1
15 21695 1 1 103 GLU OE2 O -12.273 9.761 7.161 1.00 . A A . 103 GLU OE2 1 1
15 21696 1 1 104 GLU C C -16.905 6.973 5.241 1.00 . A A . 104 GLU C 1 1
15 21697 1 1 104 GLU CA C -17.285 7.573 6.592 1.00 . A A . 104 GLU CA 1 1
15 21698 1 1 104 GLU CB C -18.263 8.733 6.389 1.00 . A A . 104 GLU CB 1 1
15 21699 1 1 104 GLU CD C -20.214 8.054 7.842 1.00 . A A . 104 GLU CD 1 1
15 21700 1 1 104 GLU CG C -19.094 9.052 7.620 1.00 . A A . 104 GLU CG 1 1
15 21701 1 1 104 GLU H H -15.344 8.391 6.804 1.00 . A A . 104 GLU H 1 1
15 21702 1 1 104 GLU HA H -17.763 6.812 7.189 1.00 . A A . 104 GLU HA 1 1
15 21703 1 1 104 GLU HB3 H -18.936 8.482 5.581 1.00 . A A . 104 GLU HB3 1 1
15 21704 1 1 104 GLU HG3 H -19.524 10.034 7.503 1.00 . A A . 104 GLU HG3 1 1
15 21705 1 1 104 GLU N N -16.101 8.028 7.310 1.00 . A A . 104 GLU N 1 1
15 21706 1 1 104 GLU O O -15.728 6.925 4.881 1.00 . A A . 104 GLU O 1 1
15 21707 1 1 104 GLU OE1 O -21.120 7.982 6.987 1.00 . A A . 104 GLU OE1 1 1
15 21708 1 1 104 GLU OE2 O -20.184 7.346 8.871 1.00 . A A . 104 GLU OE2 1 1
15 21709 1 1 105 ASP C C -18.950 5.950 2.349 1.00 . A A . 105 ASP C 1 1
15 21710 1 1 105 ASP CA C -17.679 5.915 3.192 1.00 . A A . 105 ASP CA 1 1
15 21711 1 1 105 ASP CB C -17.193 4.472 3.343 1.00 . A A . 105 ASP CB 1 1
15 21712 1 1 105 ASP CG C -15.700 4.388 3.589 1.00 . A A . 105 ASP CG 1 1
15 21713 1 1 105 ASP H H -18.823 6.579 4.843 1.00 . A A . 105 ASP H 1 1
15 21714 1 1 105 ASP HA H -16.915 6.491 2.692 1.00 . A A . 105 ASP HA 1 1
15 21715 1 1 105 ASP HB3 H -17.423 3.925 2.441 1.00 . A A . 105 ASP HB3 1 1
15 21716 1 1 105 ASP N N -17.908 6.512 4.502 1.00 . A A . 105 ASP N 1 1
15 21717 1 1 105 ASP O O -19.605 4.933 2.125 1.00 . A A . 105 ASP O 1 1
15 21718 1 1 105 ASP OD1 O -14.934 4.986 2.804 1.00 . A A . 105 ASP OD1 1 1
15 21719 1 1 105 ASP OD2 O -15.297 3.724 4.567 1.00 . A A . 105 ASP OD2 1 1
15 21720 1 1 106 PRO C C -20.362 6.731 -0.342 1.00 . A A . 106 PRO C 1 1
15 21721 1 1 106 PRO CA C -20.505 7.348 1.046 1.00 . A A . 106 PRO CA 1 1
15 21722 1 1 106 PRO CB C -20.618 8.871 0.943 1.00 . A A . 106 PRO CB 1 1
15 21723 1 1 106 PRO CD C -18.577 8.407 2.098 1.00 . A A . 106 PRO CD 1 1
15 21724 1 1 106 PRO CG C -19.228 9.368 1.140 1.00 . A A . 106 PRO CG 1 1
15 21725 1 1 106 PRO HA H -21.388 6.952 1.525 1.00 . A A . 106 PRO HA 1 1
15 21726 1 1 106 PRO HB3 H -21.281 9.240 1.711 1.00 . A A . 106 PRO HB3 1 1
15 21727 1 1 106 PRO HD3 H -18.702 8.747 3.116 1.00 . A A . 106 PRO HD3 1 1
15 21728 1 1 106 PRO HG3 H -19.249 10.362 1.564 1.00 . A A . 106 PRO HG3 1 1
15 21729 1 1 106 PRO N N -19.310 7.151 1.870 1.00 . A A . 106 PRO N 1 1
15 21730 1 1 106 PRO O O -19.337 6.128 -0.661 1.00 . A A . 106 PRO O 1 1
15 21731 1 1 107 THR C C -22.638 6.747 -3.280 1.00 . A A . 107 THR C 1 1
15 21732 1 1 107 THR CA C -21.386 6.339 -2.514 1.00 . A A . 107 THR CA 1 1
15 21733 1 1 107 THR CB C -21.283 4.802 -2.501 1.00 . A A . 107 THR CB 1 1
15 21734 1 1 107 THR CG2 C -22.537 4.181 -1.906 1.00 . A A . 107 THR CG2 1 1
15 21735 1 1 107 THR H H -22.185 7.373 -0.849 1.00 . A A . 107 THR H 1 1
15 21736 1 1 107 THR HA H -20.519 6.732 -3.026 1.00 . A A . 107 THR HA 1 1
15 21737 1 1 107 THR HB H -20.435 4.519 -1.892 1.00 . A A . 107 THR HB 1 1
15 21738 1 1 107 THR HG1 H -20.462 4.879 -4.292 1.00 . A A . 107 THR HG1 1 1
15 21739 1 1 107 THR HG21 H -23.287 4.079 -2.676 1.00 . A A . 107 THR HG21 1 1
15 21740 1 1 107 THR HG22 H -22.914 4.815 -1.118 1.00 . A A . 107 THR HG22 1 1
15 21741 1 1 107 THR HG23 H -22.301 3.207 -1.503 1.00 . A A . 107 THR HG23 1 1
15 21742 1 1 107 THR N N -21.396 6.882 -1.162 1.00 . A A . 107 THR N 1 1
15 21743 1 1 107 THR O O -23.599 7.253 -2.698 1.00 . A A . 107 THR O 1 1
15 21744 1 1 107 THR OG1 O -21.085 4.313 -3.831 1.00 . A A . 107 THR OG1 1 1
15 21745 1 1 108 LYS C C -24.137 5.693 -6.341 1.00 . A A . 108 LYS C 1 1
15 21746 1 1 108 LYS CA C -23.762 6.862 -5.437 1.00 . A A . 108 LYS CA 1 1
15 21747 1 1 108 LYS CB C -23.440 8.094 -6.286 1.00 . A A . 108 LYS CB 1 1
15 21748 1 1 108 LYS CD C -22.304 8.944 -8.358 1.00 . A A . 108 LYS CD 1 1
15 21749 1 1 108 LYS CE C -22.561 8.359 -9.739 1.00 . A A . 108 LYS CE 1 1
15 21750 1 1 108 LYS CG C -22.319 7.868 -7.286 1.00 . A A . 108 LYS CG 1 1
15 21751 1 1 108 LYS H H -21.831 6.113 -4.996 1.00 . A A . 108 LYS H 1 1
15 21752 1 1 108 LYS HA H -24.600 7.086 -4.794 1.00 . A A . 108 LYS HA 1 1
15 21753 1 1 108 LYS HB3 H -23.150 8.902 -5.631 1.00 . A A . 108 LYS HB3 1 1
15 21754 1 1 108 LYS HD3 H -21.337 9.427 -8.356 1.00 . A A . 108 LYS HD3 1 1
15 21755 1 1 108 LYS HE3 H -22.777 9.166 -10.422 1.00 . A A . 108 LYS HE3 1 1
15 21756 1 1 108 LYS HG3 H -22.459 6.905 -7.757 1.00 . A A . 108 LYS HG3 1 1
15 21757 1 1 108 LYS HZ1 H -21.465 7.464 -11.275 1.00 . A A . 108 LYS HZ1 1 1
15 21758 1 1 108 LYS HZ2 H -21.345 6.661 -9.791 1.00 . A A . 108 LYS HZ2 1 1
15 21759 1 1 108 LYS HZ3 H -20.509 8.111 -10.037 1.00 . A A . 108 LYS HZ3 1 1
15 21760 1 1 108 LYS N N -22.625 6.521 -4.590 1.00 . A A . 108 LYS N 1 1
15 21761 1 1 108 LYS NZ N -21.388 7.595 -10.246 1.00 . A A . 108 LYS NZ 1 1
15 21762 1 1 108 LYS O O -23.618 4.586 -6.191 1.00 . A A . 108 LYS O 1 1
15 21763 1 1 109 LYS C C -24.487 4.749 -9.358 1.00 . A A . 109 LYS C 1 1
15 21764 1 1 109 LYS CA C -25.483 4.913 -8.213 1.00 . A A . 109 LYS CA 1 1
15 21765 1 1 109 LYS CB C -26.865 5.260 -8.772 1.00 . A A . 109 LYS CB 1 1
15 21766 1 1 109 LYS CD C -27.197 5.888 -11.182 1.00 . A A . 109 LYS CD 1 1
15 21767 1 1 109 LYS CE C -28.703 5.835 -11.389 1.00 . A A . 109 LYS CE 1 1
15 21768 1 1 109 LYS CG C -26.844 6.388 -9.790 1.00 . A A . 109 LYS CG 1 1
15 21769 1 1 109 LYS H H -25.418 6.846 -7.353 1.00 . A A . 109 LYS H 1 1
15 21770 1 1 109 LYS HA H -25.547 3.982 -7.672 1.00 . A A . 109 LYS HA 1 1
15 21771 1 1 109 LYS HB3 H -27.507 5.554 -7.954 1.00 . A A . 109 LYS HB3 1 1
15 21772 1 1 109 LYS HD3 H -26.788 4.897 -11.313 1.00 . A A . 109 LYS HD3 1 1
15 21773 1 1 109 LYS HE3 H -28.932 6.233 -12.367 1.00 . A A . 109 LYS HE3 1 1
15 21774 1 1 109 LYS HG3 H -25.855 6.822 -9.813 1.00 . A A . 109 LYS HG3 1 1
15 21775 1 1 109 LYS HZ1 H -30.073 4.340 -11.891 1.00 . A A . 109 LYS HZ1 1 1
15 21776 1 1 109 LYS HZ2 H -29.477 4.220 -10.313 1.00 . A A . 109 LYS HZ2 1 1
15 21777 1 1 109 LYS HZ3 H -28.502 3.767 -11.622 1.00 . A A . 109 LYS HZ3 1 1
15 21778 1 1 109 LYS N N -25.040 5.944 -7.283 1.00 . A A . 109 LYS N 1 1
15 21779 1 1 109 LYS NZ N -29.225 4.443 -11.298 1.00 . A A . 109 LYS NZ 1 1
15 21780 1 1 109 LYS O O -23.377 5.280 -9.309 1.00 . A A . 109 LYS O 1 1
16 21781 1 1 1 MET C C 16.005 2.119 15.002 1.00 . A A . 1 MET C 1 1
16 21782 1 1 1 MET CA C 14.686 2.617 14.419 1.00 . A A . 1 MET CA 1 1
16 21783 1 1 1 MET CB C 13.516 1.882 15.075 1.00 . A A . 1 MET CB 1 1
16 21784 1 1 1 MET CE C 9.631 1.865 13.597 1.00 . A A . 1 MET CE 1 1
16 21785 1 1 1 MET CG C 12.153 2.382 14.621 1.00 . A A . 1 MET CG 1 1
16 21786 1 1 1 MET H1 H 15.319 2.891 12.418 1.00 . A A . 1 MET H1 1 1
16 21787 1 1 1 MET HA H 14.594 3.673 14.620 1.00 . A A . 1 MET HA 1 1
16 21788 1 1 1 MET HB3 H 13.583 2.006 16.147 1.00 . A A . 1 MET HB3 1 1
16 21789 1 1 1 MET HE1 H 9.679 2.944 13.571 1.00 . A A . 1 MET HE1 1 1
16 21790 1 1 1 MET HE2 H 9.087 1.507 12.736 1.00 . A A . 1 MET HE2 1 1
16 21791 1 1 1 MET HE3 H 9.127 1.550 14.499 1.00 . A A . 1 MET HE3 1 1
16 21792 1 1 1 MET HG3 H 12.289 3.297 14.067 1.00 . A A . 1 MET HG3 1 1
16 21793 1 1 1 MET N N 14.654 2.431 12.973 1.00 . A A . 1 MET N 1 1
16 21794 1 1 1 MET O O 16.051 1.627 16.129 1.00 . A A . 1 MET O 1 1
16 21795 1 1 1 MET SD S 11.291 1.193 13.576 1.00 . A A . 1 MET SD 1 1
16 21796 1 1 2 SER C C 19.447 2.097 13.596 1.00 . A A . 2 SER C 1 1
16 21797 1 1 2 SER CA C 18.396 1.811 14.665 1.00 . A A . 2 SER CA 1 1
16 21798 1 1 2 SER CB C 18.377 0.317 14.991 1.00 . A A . 2 SER CB 1 1
16 21799 1 1 2 SER H H 16.977 2.651 13.337 1.00 . A A . 2 SER H 1 1
16 21800 1 1 2 SER HA H 18.650 2.362 15.558 1.00 . A A . 2 SER HA 1 1
16 21801 1 1 2 SER HB3 H 17.882 0.165 15.940 1.00 . A A . 2 SER HB3 1 1
16 21802 1 1 2 SER HG H 18.128 -0.302 13.150 1.00 . A A . 2 SER HG 1 1
16 21803 1 1 2 SER N N 17.077 2.251 14.226 1.00 . A A . 2 SER N 1 1
16 21804 1 1 2 SER O O 19.331 1.639 12.459 1.00 . A A . 2 SER O 1 1
16 21805 1 1 2 SER OG O 17.685 -0.414 13.993 1.00 . A A . 2 SER OG 1 1
16 21806 1 1 3 ASP C C 22.647 3.977 13.756 1.00 . A A . 3 ASP C 1 1
16 21807 1 1 3 ASP CA C 21.544 3.201 13.043 1.00 . A A . 3 ASP CA 1 1
16 21808 1 1 3 ASP CB C 20.994 4.025 11.879 1.00 . A A . 3 ASP CB 1 1
16 21809 1 1 3 ASP CG C 21.843 3.897 10.629 1.00 . A A . 3 ASP CG 1 1
16 21810 1 1 3 ASP H H 20.507 3.190 14.889 1.00 . A A . 3 ASP H 1 1
16 21811 1 1 3 ASP HA H 21.959 2.283 12.660 1.00 . A A . 3 ASP HA 1 1
16 21812 1 1 3 ASP HB3 H 20.962 5.066 12.165 1.00 . A A . 3 ASP HB3 1 1
16 21813 1 1 3 ASP N N 20.471 2.856 13.969 1.00 . A A . 3 ASP N 1 1
16 21814 1 1 3 ASP O O 22.754 5.196 13.615 1.00 . A A . 3 ASP O 1 1
16 21815 1 1 3 ASP OD1 O 22.013 2.760 10.142 1.00 . A A . 3 ASP OD1 1 1
16 21816 1 1 3 ASP OD2 O 22.335 4.934 10.137 1.00 . A A . 3 ASP OD2 1 1
16 21817 1 1 4 ALA C C 25.704 2.901 15.474 1.00 . A A . 4 ALA C 1 1
16 21818 1 1 4 ALA CA C 24.559 3.885 15.258 1.00 . A A . 4 ALA CA 1 1
16 21819 1 1 4 ALA CB C 24.064 4.421 16.594 1.00 . A A . 4 ALA CB 1 1
16 21820 1 1 4 ALA H H 23.328 2.297 14.598 1.00 . A A . 4 ALA H 1 1
16 21821 1 1 4 ALA HA H 24.920 4.720 14.675 1.00 . A A . 4 ALA HA 1 1
16 21822 1 1 4 ALA HB1 H 23.998 5.498 16.547 1.00 . A A . 4 ALA HB1 1 1
16 21823 1 1 4 ALA HB2 H 23.087 4.009 16.806 1.00 . A A . 4 ALA HB2 1 1
16 21824 1 1 4 ALA HB3 H 24.752 4.135 17.374 1.00 . A A . 4 ALA HB3 1 1
16 21825 1 1 4 ALA N N 23.464 3.264 14.524 1.00 . A A . 4 ALA N 1 1
16 21826 1 1 4 ALA O O 25.642 1.755 15.033 1.00 . A A . 4 ALA O 1 1
16 21827 1 1 5 GLY C C 27.526 1.256 17.186 1.00 . A A . 5 GLY C 1 1
16 21828 1 1 5 GLY CA C 27.896 2.505 16.413 1.00 . A A . 5 GLY CA 1 1
16 21829 1 1 5 GLY H H 26.746 4.282 16.480 1.00 . A A . 5 GLY H 1 1
16 21830 1 1 5 GLY HA2 H 28.338 2.216 15.471 1.00 . A A . 5 GLY HA2 1 1
16 21831 1 1 5 GLY HA3 H 28.625 3.064 16.984 1.00 . A A . 5 GLY HA3 1 1
16 21832 1 1 5 GLY N N 26.752 3.358 16.154 1.00 . A A . 5 GLY N 1 1
16 21833 1 1 5 GLY O O 26.386 1.110 17.633 1.00 . A A . 5 GLY O 1 1
16 21834 1 1 6 ARG C C 29.498 -1.316 18.838 1.00 . A A . 6 ARG C 1 1
16 21835 1 1 6 ARG CA C 28.253 -0.894 18.065 1.00 . A A . 6 ARG CA 1 1
16 21836 1 1 6 ARG CB C 27.842 -2.002 17.093 1.00 . A A . 6 ARG CB 1 1
16 21837 1 1 6 ARG CD C 26.514 -2.643 15.059 1.00 . A A . 6 ARG CD 1 1
16 21838 1 1 6 ARG CG C 26.736 -1.593 16.135 1.00 . A A . 6 ARG CG 1 1
16 21839 1 1 6 ARG CZ C 25.566 -2.705 12.791 1.00 . A A . 6 ARG CZ 1 1
16 21840 1 1 6 ARG H H 29.373 0.526 16.965 1.00 . A A . 6 ARG H 1 1
16 21841 1 1 6 ARG HA H 27.448 -0.725 18.767 1.00 . A A . 6 ARG HA 1 1
16 21842 1 1 6 ARG HB3 H 27.499 -2.853 17.662 1.00 . A A . 6 ARG HB3 1 1
16 21843 1 1 6 ARG HD3 H 25.709 -3.292 15.369 1.00 . A A . 6 ARG HD3 1 1
16 21844 1 1 6 ARG HE H 26.408 -1.104 13.632 1.00 . A A . 6 ARG HE 1 1
16 21845 1 1 6 ARG HG3 H 27.007 -0.660 15.665 1.00 . A A . 6 ARG HG3 1 1
16 21846 1 1 6 ARG HH11 H 25.442 -4.443 13.812 1.00 . A A . 6 ARG HH11 1 1
16 21847 1 1 6 ARG HH12 H 24.777 -4.473 12.212 1.00 . A A . 6 ARG HH12 1 1
16 21848 1 1 6 ARG HH21 H 25.535 -1.130 11.524 1.00 . A A . 6 ARG HH21 1 1
16 21849 1 1 6 ARG HH22 H 24.833 -2.589 10.912 1.00 . A A . 6 ARG HH22 1 1
16 21850 1 1 6 ARG N N 28.485 0.352 17.344 1.00 . A A . 6 ARG N 1 1
16 21851 1 1 6 ARG NE N 26.174 -2.045 13.771 1.00 . A A . 6 ARG NE 1 1
16 21852 1 1 6 ARG NH1 N 25.235 -3.979 12.952 1.00 . A A . 6 ARG NH1 1 1
16 21853 1 1 6 ARG NH2 N 25.288 -2.091 11.648 1.00 . A A . 6 ARG NH2 1 1
16 21854 1 1 6 ARG O O 30.576 -1.474 18.263 1.00 . A A . 6 ARG O 1 1
16 21855 1 1 7 LYS C C 29.998 -2.069 22.444 1.00 . A A . 7 LYS C 1 1
16 21856 1 1 7 LYS CA C 30.455 -1.901 20.999 1.00 . A A . 7 LYS CA 1 1
16 21857 1 1 7 LYS CB C 31.584 -0.870 20.926 1.00 . A A . 7 LYS CB 1 1
16 21858 1 1 7 LYS CD C 30.907 1.282 19.821 1.00 . A A . 7 LYS CD 1 1
16 21859 1 1 7 LYS CE C 31.223 2.766 19.942 1.00 . A A . 7 LYS CE 1 1
16 21860 1 1 7 LYS CG C 31.116 0.559 21.141 1.00 . A A . 7 LYS CG 1 1
16 21861 1 1 7 LYS H H 28.461 -1.356 20.547 1.00 . A A . 7 LYS H 1 1
16 21862 1 1 7 LYS HA H 30.823 -2.851 20.637 1.00 . A A . 7 LYS HA 1 1
16 21863 1 1 7 LYS HB3 H 32.049 -0.932 19.952 1.00 . A A . 7 LYS HB3 1 1
16 21864 1 1 7 LYS HD3 H 29.878 1.167 19.516 1.00 . A A . 7 LYS HD3 1 1
16 21865 1 1 7 LYS HE3 H 31.052 3.073 20.962 1.00 . A A . 7 LYS HE3 1 1
16 21866 1 1 7 LYS HG3 H 31.862 1.088 21.718 1.00 . A A . 7 LYS HG3 1 1
16 21867 1 1 7 LYS HZ1 H 32.751 3.034 18.543 1.00 . A A . 7 LYS HZ1 1 1
16 21868 1 1 7 LYS HZ2 H 33.272 2.361 20.004 1.00 . A A . 7 LYS HZ2 1 1
16 21869 1 1 7 LYS HZ3 H 32.901 4.008 19.917 1.00 . A A . 7 LYS HZ3 1 1
16 21870 1 1 7 LYS N N 29.344 -1.497 20.145 1.00 . A A . 7 LYS N 1 1
16 21871 1 1 7 LYS NZ N 32.635 3.063 19.577 1.00 . A A . 7 LYS NZ 1 1
16 21872 1 1 7 LYS O O 29.055 -1.416 22.887 1.00 . A A . 7 LYS O 1 1
16 21873 1 1 8 GLY C C 29.059 -4.003 24.713 1.00 . A A . 8 GLY C 1 1
16 21874 1 1 8 GLY CA C 30.325 -3.183 24.565 1.00 . A A . 8 GLY CA 1 1
16 21875 1 1 8 GLY H H 31.420 -3.440 22.771 1.00 . A A . 8 GLY H 1 1
16 21876 1 1 8 GLY HA2 H 31.138 -3.704 25.047 1.00 . A A . 8 GLY HA2 1 1
16 21877 1 1 8 GLY HA3 H 30.182 -2.231 25.055 1.00 . A A . 8 GLY HA3 1 1
16 21878 1 1 8 GLY N N 30.676 -2.948 23.177 1.00 . A A . 8 GLY N 1 1
16 21879 1 1 8 GLY O O 29.113 -5.186 25.051 1.00 . A A . 8 GLY O 1 1
16 21880 1 1 9 PHE C C 26.378 -4.938 23.349 1.00 . A A . 9 PHE C 1 1
16 21881 1 1 9 PHE CA C 26.630 -4.054 24.568 1.00 . A A . 9 PHE CA 1 1
16 21882 1 1 9 PHE CB C 25.501 -3.032 24.713 1.00 . A A . 9 PHE CB 1 1
16 21883 1 1 9 PHE CD1 C 25.071 -2.898 27.181 1.00 . A A . 9 PHE CD1 1 1
16 21884 1 1 9 PHE CD2 C 23.385 -3.847 25.789 1.00 . A A . 9 PHE CD2 1 1
16 21885 1 1 9 PHE CE1 C 24.276 -3.109 28.293 1.00 . A A . 9 PHE CE1 1 1
16 21886 1 1 9 PHE CE2 C 22.585 -4.060 26.896 1.00 . A A . 9 PHE CE2 1 1
16 21887 1 1 9 PHE CG C 24.635 -3.263 25.918 1.00 . A A . 9 PHE CG 1 1
16 21888 1 1 9 PHE CZ C 23.034 -3.692 28.149 1.00 . A A . 9 PHE CZ 1 1
16 21889 1 1 9 PHE H H 27.938 -2.432 24.192 1.00 . A A . 9 PHE H 1 1
16 21890 1 1 9 PHE HA H 26.658 -4.676 25.449 1.00 . A A . 9 PHE HA 1 1
16 21891 1 1 9 PHE HB3 H 24.871 -3.076 23.836 1.00 . A A . 9 PHE HB3 1 1
16 21892 1 1 9 PHE HD1 H 26.045 -2.442 27.294 1.00 . A A . 9 PHE HD1 1 1
16 21893 1 1 9 PHE HD2 H 23.035 -4.137 24.809 1.00 . A A . 9 PHE HD2 1 1
16 21894 1 1 9 PHE HE1 H 24.630 -2.820 29.271 1.00 . A A . 9 PHE HE1 1 1
16 21895 1 1 9 PHE HE2 H 21.614 -4.516 26.781 1.00 . A A . 9 PHE HE2 1 1
16 21896 1 1 9 PHE HZ H 22.410 -3.857 29.017 1.00 . A A . 9 PHE HZ 1 1
16 21897 1 1 9 PHE N N 27.916 -3.376 24.458 1.00 . A A . 9 PHE N 1 1
16 21898 1 1 9 PHE O O 25.622 -5.907 23.419 1.00 . A A . 9 PHE O 1 1
16 21899 1 1 10 GLY C C 27.204 -6.829 21.202 1.00 . A A . 10 GLY C 1 1
16 21900 1 1 10 GLY CA C 26.846 -5.368 21.016 1.00 . A A . 10 GLY CA 1 1
16 21901 1 1 10 GLY H H 27.606 -3.814 22.239 1.00 . A A . 10 GLY H 1 1
16 21902 1 1 10 GLY HA2 H 25.818 -5.297 20.698 1.00 . A A . 10 GLY HA2 1 1
16 21903 1 1 10 GLY HA3 H 27.480 -4.950 20.248 1.00 . A A . 10 GLY HA3 1 1
16 21904 1 1 10 GLY N N 27.015 -4.597 22.234 1.00 . A A . 10 GLY N 1 1
16 21905 1 1 10 GLY O O 26.388 -7.712 20.938 1.00 . A A . 10 GLY O 1 1
16 21906 1 1 11 GLU C C 27.914 -9.222 22.759 1.00 . A A . 11 GLU C 1 1
16 21907 1 1 11 GLU CA C 28.891 -8.451 21.874 1.00 . A A . 11 GLU CA 1 1
16 21908 1 1 11 GLU CB C 30.280 -8.446 22.515 1.00 . A A . 11 GLU CB 1 1
16 21909 1 1 11 GLU CD C 32.195 -10.094 22.461 1.00 . A A . 11 GLU CD 1 1
16 21910 1 1 11 GLU CG C 31.343 -9.122 21.665 1.00 . A A . 11 GLU CG 1 1
16 21911 1 1 11 GLU H H 29.032 -6.339 21.850 1.00 . A A . 11 GLU H 1 1
16 21912 1 1 11 GLU HA H 28.948 -8.939 20.914 1.00 . A A . 11 GLU HA 1 1
16 21913 1 1 11 GLU HB3 H 30.228 -8.958 23.464 1.00 . A A . 11 GLU HB3 1 1
16 21914 1 1 11 GLU HG3 H 31.987 -8.363 21.244 1.00 . A A . 11 GLU HG3 1 1
16 21915 1 1 11 GLU N N 28.427 -7.086 21.657 1.00 . A A . 11 GLU N 1 1
16 21916 1 1 11 GLU O O 27.477 -10.319 22.411 1.00 . A A . 11 GLU O 1 1
16 21917 1 1 11 GLU OE1 O 32.358 -9.878 23.679 1.00 . A A . 11 GLU OE1 1 1
16 21918 1 1 11 GLU OE2 O 32.695 -11.069 21.863 1.00 . A A . 11 GLU OE2 1 1
16 21919 1 1 12 LYS C C 25.296 -9.510 24.187 1.00 . A A . 12 LYS C 1 1
16 21920 1 1 12 LYS CA C 26.653 -9.270 24.840 1.00 . A A . 12 LYS CA 1 1
16 21921 1 1 12 LYS CB C 26.484 -8.398 26.087 1.00 . A A . 12 LYS CB 1 1
16 21922 1 1 12 LYS CD C 28.706 -9.123 27.007 1.00 . A A . 12 LYS CD 1 1
16 21923 1 1 12 LYS CE C 29.433 -8.933 28.329 1.00 . A A . 12 LYS CE 1 1
16 21924 1 1 12 LYS CG C 27.800 -7.944 26.695 1.00 . A A . 12 LYS CG 1 1
16 21925 1 1 12 LYS H H 27.959 -7.765 24.127 1.00 . A A . 12 LYS H 1 1
16 21926 1 1 12 LYS HA H 27.072 -10.221 25.131 1.00 . A A . 12 LYS HA 1 1
16 21927 1 1 12 LYS HB3 H 25.941 -8.960 26.834 1.00 . A A . 12 LYS HB3 1 1
16 21928 1 1 12 LYS HD3 H 29.437 -9.224 26.216 1.00 . A A . 12 LYS HD3 1 1
16 21929 1 1 12 LYS HE3 H 28.841 -9.375 29.117 1.00 . A A . 12 LYS HE3 1 1
16 21930 1 1 12 LYS HG3 H 27.596 -7.407 27.610 1.00 . A A . 12 LYS HG3 1 1
16 21931 1 1 12 LYS HZ1 H 30.694 -10.580 28.084 1.00 . A A . 12 LYS HZ1 1 1
16 21932 1 1 12 LYS HZ2 H 31.224 -9.481 29.255 1.00 . A A . 12 LYS HZ2 1 1
16 21933 1 1 12 LYS HZ3 H 31.386 -9.110 27.612 1.00 . A A . 12 LYS HZ3 1 1
16 21934 1 1 12 LYS N N 27.578 -8.640 23.905 1.00 . A A . 12 LYS N 1 1
16 21935 1 1 12 LYS NZ N 30.778 -9.570 28.319 1.00 . A A . 12 LYS NZ 1 1
16 21936 1 1 12 LYS O O 24.710 -10.583 24.326 1.00 . A A . 12 LYS O 1 1
16 21937 1 1 13 ALA C C 23.458 -9.852 21.915 1.00 . A A . 13 ALA C 1 1
16 21938 1 1 13 ALA CA C 23.517 -8.607 22.793 1.00 . A A . 13 ALA CA 1 1
16 21939 1 1 13 ALA CB C 23.256 -7.361 21.961 1.00 . A A . 13 ALA CB 1 1
16 21940 1 1 13 ALA H H 25.316 -7.674 23.398 1.00 . A A . 13 ALA H 1 1
16 21941 1 1 13 ALA HA H 22.746 -8.676 23.547 1.00 . A A . 13 ALA HA 1 1
16 21942 1 1 13 ALA HB1 H 22.768 -7.639 21.039 1.00 . A A . 13 ALA HB1 1 1
16 21943 1 1 13 ALA HB2 H 22.622 -6.684 22.515 1.00 . A A . 13 ALA HB2 1 1
16 21944 1 1 13 ALA HB3 H 24.195 -6.874 21.741 1.00 . A A . 13 ALA HB3 1 1
16 21945 1 1 13 ALA N N 24.803 -8.505 23.472 1.00 . A A . 13 ALA N 1 1
16 21946 1 1 13 ALA O O 22.530 -10.654 22.019 1.00 . A A . 13 ALA O 1 1
16 21947 1 1 14 SER C C 24.615 -12.458 20.935 1.00 . A A . 14 SER C 1 1
16 21948 1 1 14 SER CA C 24.514 -11.155 20.149 1.00 . A A . 14 SER CA 1 1
16 21949 1 1 14 SER CB C 25.707 -11.024 19.200 1.00 . A A . 14 SER CB 1 1
16 21950 1 1 14 SER H H 25.167 -9.335 21.014 1.00 . A A . 14 SER H 1 1
16 21951 1 1 14 SER HA H 23.604 -11.167 19.569 1.00 . A A . 14 SER HA 1 1
16 21952 1 1 14 SER HB3 H 26.537 -11.598 19.588 1.00 . A A . 14 SER HB3 1 1
16 21953 1 1 14 SER HG H 24.881 -10.836 17.435 1.00 . A A . 14 SER HG 1 1
16 21954 1 1 14 SER N N 24.455 -10.009 21.049 1.00 . A A . 14 SER N 1 1
16 21955 1 1 14 SER O O 24.186 -13.511 20.468 1.00 . A A . 14 SER O 1 1
16 21956 1 1 14 SER OG O 25.385 -11.503 17.907 1.00 . A A . 14 SER OG 1 1
16 21957 1 1 15 GLU C C 24.036 -13.900 23.680 1.00 . A A . 15 GLU C 1 1
16 21958 1 1 15 GLU CA C 25.349 -13.551 22.983 1.00 . A A . 15 GLU CA 1 1
16 21959 1 1 15 GLU CB C 26.444 -13.308 24.025 1.00 . A A . 15 GLU CB 1 1
16 21960 1 1 15 GLU CD C 28.725 -14.374 24.200 1.00 . A A . 15 GLU CD 1 1
16 21961 1 1 15 GLU CG C 27.850 -13.385 23.457 1.00 . A A . 15 GLU CG 1 1
16 21962 1 1 15 GLU H H 25.512 -11.508 22.450 1.00 . A A . 15 GLU H 1 1
16 21963 1 1 15 GLU HA H 25.639 -14.378 22.354 1.00 . A A . 15 GLU HA 1 1
16 21964 1 1 15 GLU HB3 H 26.351 -14.050 24.804 1.00 . A A . 15 GLU HB3 1 1
16 21965 1 1 15 GLU HG3 H 28.305 -12.407 23.520 1.00 . A A . 15 GLU HG3 1 1
16 21966 1 1 15 GLU N N 25.189 -12.377 22.133 1.00 . A A . 15 GLU N 1 1
16 21967 1 1 15 GLU O O 23.733 -15.070 23.906 1.00 . A A . 15 GLU O 1 1
16 21968 1 1 15 GLU OE1 O 29.151 -14.061 25.330 1.00 . A A . 15 GLU OE1 1 1
16 21969 1 1 15 GLU OE2 O 28.986 -15.466 23.649 1.00 . A A . 15 GLU OE2 1 1
16 21970 1 1 16 ALA C C 21.002 -13.817 23.789 1.00 . A A . 16 ALA C 1 1
16 21971 1 1 16 ALA CA C 21.982 -13.071 24.687 1.00 . A A . 16 ALA CA 1 1
16 21972 1 1 16 ALA CB C 21.398 -11.732 25.113 1.00 . A A . 16 ALA CB 1 1
16 21973 1 1 16 ALA H H 23.558 -11.962 23.810 1.00 . A A . 16 ALA H 1 1
16 21974 1 1 16 ALA HA H 22.158 -13.658 25.577 1.00 . A A . 16 ALA HA 1 1
16 21975 1 1 16 ALA HB1 H 20.504 -11.900 25.697 1.00 . A A . 16 ALA HB1 1 1
16 21976 1 1 16 ALA HB2 H 22.121 -11.195 25.707 1.00 . A A . 16 ALA HB2 1 1
16 21977 1 1 16 ALA HB3 H 21.150 -11.153 24.236 1.00 . A A . 16 ALA HB3 1 1
16 21978 1 1 16 ALA N N 23.262 -12.874 24.018 1.00 . A A . 16 ALA N 1 1
16 21979 1 1 16 ALA O O 20.474 -14.865 24.164 1.00 . A A . 16 ALA O 1 1
16 21980 1 1 17 LEU C C 20.254 -15.325 21.347 1.00 . A A . 17 LEU C 1 1
16 21981 1 1 17 LEU CA C 19.843 -13.887 21.649 1.00 . A A . 17 LEU CA 1 1
16 21982 1 1 17 LEU CB C 19.801 -13.074 20.354 1.00 . A A . 17 LEU CB 1 1
16 21983 1 1 17 LEU CD1 C 21.187 -14.166 18.574 1.00 . A A . 17 LEU CD1 1 1
16 21984 1 1 17 LEU CD2 C 21.221 -11.678 18.831 1.00 . A A . 17 LEU CD2 1 1
16 21985 1 1 17 LEU CG C 21.105 -13.009 19.559 1.00 . A A . 17 LEU CG 1 1
16 21986 1 1 17 LEU H H 21.212 -12.437 22.359 1.00 . A A . 17 LEU H 1 1
16 21987 1 1 17 LEU HA H 18.859 -13.892 22.095 1.00 . A A . 17 LEU HA 1 1
16 21988 1 1 17 LEU HB3 H 19.517 -12.062 20.610 1.00 . A A . 17 LEU HB3 1 1
16 21989 1 1 17 LEU HD11 H 22.194 -14.552 18.555 1.00 . A A . 17 LEU HD11 1 1
16 21990 1 1 17 LEU HD12 H 20.914 -13.819 17.589 1.00 . A A . 17 LEU HD12 1 1
16 21991 1 1 17 LEU HD13 H 20.507 -14.947 18.880 1.00 . A A . 17 LEU HD13 1 1
16 21992 1 1 17 LEU HD21 H 22.149 -11.650 18.279 1.00 . A A . 17 LEU HD21 1 1
16 21993 1 1 17 LEU HD22 H 21.205 -10.872 19.552 1.00 . A A . 17 LEU HD22 1 1
16 21994 1 1 17 LEU HD23 H 20.391 -11.567 18.148 1.00 . A A . 17 LEU HD23 1 1
16 21995 1 1 17 LEU HG H 21.940 -13.094 20.240 1.00 . A A . 17 LEU HG 1 1
16 21996 1 1 17 LEU N N 20.761 -13.272 22.602 1.00 . A A . 17 LEU N 1 1
16 21997 1 1 17 LEU O O 19.409 -16.216 21.245 1.00 . A A . 17 LEU O 1 1
16 21998 1 1 18 LYS C C 22.020 -17.763 22.157 1.00 . A A . 18 LYS C 1 1
16 21999 1 1 18 LYS CA C 22.081 -16.874 20.920 1.00 . A A . 18 LYS CA 1 1
16 22000 1 1 18 LYS CB C 23.525 -16.779 20.418 1.00 . A A . 18 LYS CB 1 1
16 22001 1 1 18 LYS CD C 24.802 -18.033 18.656 1.00 . A A . 18 LYS CD 1 1
16 22002 1 1 18 LYS CE C 25.576 -17.650 17.404 1.00 . A A . 18 LYS CE 1 1
16 22003 1 1 18 LYS CG C 23.671 -17.054 18.932 1.00 . A A . 18 LYS CG 1 1
16 22004 1 1 18 LYS H H 22.181 -14.795 21.298 1.00 . A A . 18 LYS H 1 1
16 22005 1 1 18 LYS HA H 21.469 -17.314 20.146 1.00 . A A . 18 LYS HA 1 1
16 22006 1 1 18 LYS HB3 H 24.128 -17.495 20.957 1.00 . A A . 18 LYS HB3 1 1
16 22007 1 1 18 LYS HD3 H 24.385 -19.022 18.524 1.00 . A A . 18 LYS HD3 1 1
16 22008 1 1 18 LYS HE3 H 25.481 -16.586 17.248 1.00 . A A . 18 LYS HE3 1 1
16 22009 1 1 18 LYS HG3 H 23.881 -16.125 18.422 1.00 . A A . 18 LYS HG3 1 1
16 22010 1 1 18 LYS HZ1 H 27.587 -17.134 17.623 1.00 . A A . 18 LYS HZ1 1 1
16 22011 1 1 18 LYS HZ2 H 27.332 -18.504 16.664 1.00 . A A . 18 LYS HZ2 1 1
16 22012 1 1 18 LYS HZ3 H 27.176 -18.607 18.345 1.00 . A A . 18 LYS HZ3 1 1
16 22013 1 1 18 LYS N N 21.557 -15.545 21.206 1.00 . A A . 18 LYS N 1 1
16 22014 1 1 18 LYS NZ N 27.019 -17.999 17.517 1.00 . A A . 18 LYS NZ 1 1
16 22015 1 1 18 LYS O O 21.923 -17.286 23.289 1.00 . A A . 18 LYS O 1 1
16 22016 1 1 19 PRO C C 23.300 -20.050 23.879 1.00 . A A . 19 PRO C 1 1
16 22017 1 1 19 PRO CA C 22.034 -20.067 23.030 1.00 . A A . 19 PRO CA 1 1
16 22018 1 1 19 PRO CB C 21.902 -21.404 22.295 1.00 . A A . 19 PRO CB 1 1
16 22019 1 1 19 PRO CD C 22.196 -19.724 20.621 1.00 . A A . 19 PRO CD 1 1
16 22020 1 1 19 PRO CG C 22.499 -21.159 20.952 1.00 . A A . 19 PRO CG 1 1
16 22021 1 1 19 PRO HA H 21.174 -19.917 23.665 1.00 . A A . 19 PRO HA 1 1
16 22022 1 1 19 PRO HB3 H 20.860 -21.676 22.221 1.00 . A A . 19 PRO HB3 1 1
16 22023 1 1 19 PRO HD3 H 21.267 -19.651 20.075 1.00 . A A . 19 PRO HD3 1 1
16 22024 1 1 19 PRO HG3 H 22.043 -21.815 20.224 1.00 . A A . 19 PRO HG3 1 1
16 22025 1 1 19 PRO N N 22.079 -19.085 21.942 1.00 . A A . 19 PRO N 1 1
16 22026 1 1 19 PRO O O 24.148 -19.169 23.730 1.00 . A A . 19 PRO O 1 1
16 22027 1 1 20 ASP C C 24.977 -22.583 25.869 1.00 . A A . 20 ASP C 1 1
16 22028 1 1 20 ASP CA C 24.586 -21.125 25.644 1.00 . A A . 20 ASP CA 1 1
16 22029 1 1 20 ASP CB C 24.302 -20.447 26.985 1.00 . A A . 20 ASP CB 1 1
16 22030 1 1 20 ASP CG C 22.838 -20.510 27.368 1.00 . A A . 20 ASP CG 1 1
16 22031 1 1 20 ASP H H 22.713 -21.701 24.843 1.00 . A A . 20 ASP H 1 1
16 22032 1 1 20 ASP HA H 25.407 -20.616 25.160 1.00 . A A . 20 ASP HA 1 1
16 22033 1 1 20 ASP HB3 H 24.597 -19.410 26.926 1.00 . A A . 20 ASP HB3 1 1
16 22034 1 1 20 ASP N N 23.422 -21.028 24.771 1.00 . A A . 20 ASP N 1 1
16 22035 1 1 20 ASP O O 24.282 -23.496 25.424 1.00 . A A . 20 ASP O 1 1
16 22036 1 1 20 ASP OD1 O 22.311 -21.633 27.515 1.00 . A A . 20 ASP OD1 1 1
16 22037 1 1 20 ASP OD2 O 22.216 -19.437 27.518 1.00 . A A . 20 ASP OD2 1 1
16 22038 1 1 21 SER C C 25.541 -24.935 27.627 1.00 . A A . 21 SER C 1 1
16 22039 1 1 21 SER CA C 26.577 -24.139 26.841 1.00 . A A . 21 SER CA 1 1
16 22040 1 1 21 SER CB C 27.891 -24.078 27.620 1.00 . A A . 21 SER CB 1 1
16 22041 1 1 21 SER H H 26.602 -22.022 26.889 1.00 . A A . 21 SER H 1 1
16 22042 1 1 21 SER HA H 26.752 -24.631 25.896 1.00 . A A . 21 SER HA 1 1
16 22043 1 1 21 SER HB3 H 27.808 -24.689 28.508 1.00 . A A . 21 SER HB3 1 1
16 22044 1 1 21 SER HG H 29.081 -23.994 26.066 1.00 . A A . 21 SER HG 1 1
16 22045 1 1 21 SER N N 26.092 -22.792 26.560 1.00 . A A . 21 SER N 1 1
16 22046 1 1 21 SER O O 25.416 -24.780 28.842 1.00 . A A . 21 SER O 1 1
16 22047 1 1 21 SER OG O 28.972 -24.555 26.838 1.00 . A A . 21 SER OG 1 1
16 22048 1 1 22 GLN C C 23.382 -27.777 26.658 1.00 . A A . 22 GLN C 1 1
16 22049 1 1 22 GLN CA C 23.777 -26.611 27.558 1.00 . A A . 22 GLN CA 1 1
16 22050 1 1 22 GLN CB C 22.546 -25.764 27.886 1.00 . A A . 22 GLN CB 1 1
16 22051 1 1 22 GLN CD C 21.547 -24.589 29.887 1.00 . A A . 22 GLN CD 1 1
16 22052 1 1 22 GLN CG C 22.088 -25.890 29.330 1.00 . A A . 22 GLN CG 1 1
16 22053 1 1 22 GLN H H 24.950 -25.868 25.960 1.00 . A A . 22 GLN H 1 1
16 22054 1 1 22 GLN HA H 24.188 -27.005 28.475 1.00 . A A . 22 GLN HA 1 1
16 22055 1 1 22 GLN HB3 H 21.732 -26.070 27.245 1.00 . A A . 22 GLN HB3 1 1
16 22056 1 1 22 GLN HE21 H 23.363 -24.069 30.504 1.00 . A A . 22 GLN HE21 1 1
16 22057 1 1 22 GLN HE22 H 22.103 -22.933 30.836 1.00 . A A . 22 GLN HE22 1 1
16 22058 1 1 22 GLN HG3 H 22.928 -26.202 29.934 1.00 . A A . 22 GLN HG3 1 1
16 22059 1 1 22 GLN N N 24.803 -25.789 26.925 1.00 . A A . 22 GLN N 1 1
16 22060 1 1 22 GLN NE2 N 22.426 -23.781 30.469 1.00 . A A . 22 GLN NE2 1 1
16 22061 1 1 22 GLN O O 24.030 -28.041 25.644 1.00 . A A . 22 GLN O 1 1
16 22062 1 1 22 GLN OE1 O 20.350 -24.312 29.795 1.00 . A A . 22 GLN OE1 1 1
16 22063 1 1 23 LYS C C 21.075 -29.145 25.022 1.00 . A A . 23 LYS C 1 1
16 22064 1 1 23 LYS CA C 21.832 -29.612 26.260 1.00 . A A . 23 LYS CA 1 1
16 22065 1 1 23 LYS CB C 20.927 -30.494 27.124 1.00 . A A . 23 LYS CB 1 1
16 22066 1 1 23 LYS CD C 21.408 -32.351 28.744 1.00 . A A . 23 LYS CD 1 1
16 22067 1 1 23 LYS CE C 22.717 -33.083 28.489 1.00 . A A . 23 LYS CE 1 1
16 22068 1 1 23 LYS CG C 21.537 -30.864 28.464 1.00 . A A . 23 LYS CG 1 1
16 22069 1 1 23 LYS H H 21.841 -28.214 27.851 1.00 . A A . 23 LYS H 1 1
16 22070 1 1 23 LYS HA H 22.690 -30.188 25.948 1.00 . A A . 23 LYS HA 1 1
16 22071 1 1 23 LYS HB3 H 20.713 -31.406 26.585 1.00 . A A . 23 LYS HB3 1 1
16 22072 1 1 23 LYS HD3 H 20.644 -32.765 28.101 1.00 . A A . 23 LYS HD3 1 1
16 22073 1 1 23 LYS HE3 H 23.288 -33.101 29.407 1.00 . A A . 23 LYS HE3 1 1
16 22074 1 1 23 LYS HG3 H 21.031 -30.315 29.245 1.00 . A A . 23 LYS HG3 1 1
16 22075 1 1 23 LYS HZ1 H 23.403 -34.960 27.885 1.00 . A A . 23 LYS HZ1 1 1
16 22076 1 1 23 LYS HZ2 H 21.963 -34.483 27.136 1.00 . A A . 23 LYS HZ2 1 1
16 22077 1 1 23 LYS HZ3 H 21.947 -35.008 28.744 1.00 . A A . 23 LYS HZ3 1 1
16 22078 1 1 23 LYS N N 22.315 -28.474 27.034 1.00 . A A . 23 LYS N 1 1
16 22079 1 1 23 LYS NZ N 22.492 -34.482 28.032 1.00 . A A . 23 LYS NZ 1 1
16 22080 1 1 23 LYS O O 21.092 -27.963 24.680 1.00 . A A . 23 LYS O 1 1
16 22081 1 1 24 SER C C 20.574 -29.379 22.005 1.00 . A A . 24 SER C 1 1
16 22082 1 1 24 SER CA C 19.645 -29.767 23.153 1.00 . A A . 24 SER CA 1 1
16 22083 1 1 24 SER CB C 18.659 -28.630 23.431 1.00 . A A . 24 SER CB 1 1
16 22084 1 1 24 SER H H 20.431 -31.007 24.677 1.00 . A A . 24 SER H 1 1
16 22085 1 1 24 SER HA H 19.091 -30.650 22.870 1.00 . A A . 24 SER HA 1 1
16 22086 1 1 24 SER HB3 H 18.816 -27.837 22.714 1.00 . A A . 24 SER HB3 1 1
16 22087 1 1 24 SER HG H 16.722 -28.360 23.547 1.00 . A A . 24 SER HG 1 1
16 22088 1 1 24 SER N N 20.408 -30.081 24.355 1.00 . A A . 24 SER N 1 1
16 22089 1 1 24 SER O O 20.123 -28.922 20.955 1.00 . A A . 24 SER O 1 1
16 22090 1 1 24 SER OG O 17.319 -29.080 23.329 1.00 . A A . 24 SER OG 1 1
16 22091 1 1 25 TYR C C 22.535 -29.911 19.873 1.00 . A A . 25 TYR C 1 1
16 22092 1 1 25 TYR CA C 22.865 -29.236 21.201 1.00 . A A . 25 TYR CA 1 1
16 22093 1 1 25 TYR CB C 24.260 -29.657 21.667 1.00 . A A . 25 TYR CB 1 1
16 22094 1 1 25 TYR CD1 C 25.211 -27.388 22.239 1.00 . A A . 25 TYR CD1 1 1
16 22095 1 1 25 TYR CD2 C 26.378 -28.732 20.651 1.00 . A A . 25 TYR CD2 1 1
16 22096 1 1 25 TYR CE1 C 26.162 -26.395 22.102 1.00 . A A . 25 TYR CE1 1 1
16 22097 1 1 25 TYR CE2 C 27.333 -27.743 20.509 1.00 . A A . 25 TYR CE2 1 1
16 22098 1 1 25 TYR CG C 25.301 -28.572 21.516 1.00 . A A . 25 TYR CG 1 1
16 22099 1 1 25 TYR CZ C 27.220 -26.577 21.237 1.00 . A A . 25 TYR CZ 1 1
16 22100 1 1 25 TYR H H 22.169 -29.935 23.074 1.00 . A A . 25 TYR H 1 1
16 22101 1 1 25 TYR HA H 22.852 -28.165 21.061 1.00 . A A . 25 TYR HA 1 1
16 22102 1 1 25 TYR HB3 H 24.583 -30.510 21.089 1.00 . A A . 25 TYR HB3 1 1
16 22103 1 1 25 TYR HD1 H 24.381 -27.250 22.915 1.00 . A A . 25 TYR HD1 1 1
16 22104 1 1 25 TYR HD2 H 26.464 -29.646 20.081 1.00 . A A . 25 TYR HD2 1 1
16 22105 1 1 25 TYR HE1 H 26.073 -25.481 22.672 1.00 . A A . 25 TYR HE1 1 1
16 22106 1 1 25 TYR HE2 H 28.163 -27.885 19.832 1.00 . A A . 25 TYR HE2 1 1
16 22107 1 1 25 TYR HH H 28.185 -25.048 21.893 1.00 . A A . 25 TYR HH 1 1
16 22108 1 1 25 TYR N N 21.872 -29.568 22.215 1.00 . A A . 25 TYR N 1 1
16 22109 1 1 25 TYR O O 22.891 -29.414 18.806 1.00 . A A . 25 TYR O 1 1
16 22110 1 1 25 TYR OH O 28.170 -25.590 21.099 1.00 . A A . 25 TYR OH 1 1
16 22111 1 1 26 ALA C C 20.767 -30.887 17.747 1.00 . A A . 26 ALA C 1 1
16 22112 1 1 26 ALA CA C 21.469 -31.792 18.756 1.00 . A A . 26 ALA CA 1 1
16 22113 1 1 26 ALA CB C 20.575 -32.965 19.127 1.00 . A A . 26 ALA CB 1 1
16 22114 1 1 26 ALA H H 21.595 -31.394 20.830 1.00 . A A . 26 ALA H 1 1
16 22115 1 1 26 ALA HA H 22.369 -32.184 18.305 1.00 . A A . 26 ALA HA 1 1
16 22116 1 1 26 ALA HB1 H 20.997 -33.877 18.733 1.00 . A A . 26 ALA HB1 1 1
16 22117 1 1 26 ALA HB2 H 20.504 -33.037 20.202 1.00 . A A . 26 ALA HB2 1 1
16 22118 1 1 26 ALA HB3 H 19.592 -32.814 18.711 1.00 . A A . 26 ALA HB3 1 1
16 22119 1 1 26 ALA N N 21.851 -31.047 19.950 1.00 . A A . 26 ALA N 1 1
16 22120 1 1 26 ALA O O 21.084 -30.905 16.558 1.00 . A A . 26 ALA O 1 1
16 22121 1 1 27 GLU C C 19.884 -27.949 17.047 1.00 . A A . 27 GLU C 1 1
16 22122 1 1 27 GLU CA C 19.062 -29.192 17.370 1.00 . A A . 27 GLU CA 1 1
16 22123 1 1 27 GLU CB C 17.746 -28.787 18.040 1.00 . A A . 27 GLU CB 1 1
16 22124 1 1 27 GLU CD C 15.223 -28.818 17.945 1.00 . A A . 27 GLU CD 1 1
16 22125 1 1 27 GLU CG C 16.514 -29.330 17.337 1.00 . A A . 27 GLU CG 1 1
16 22126 1 1 27 GLU H H 19.602 -30.133 19.189 1.00 . A A . 27 GLU H 1 1
16 22127 1 1 27 GLU HA H 18.841 -29.712 16.451 1.00 . A A . 27 GLU HA 1 1
16 22128 1 1 27 GLU HB3 H 17.681 -27.710 18.054 1.00 . A A . 27 GLU HB3 1 1
16 22129 1 1 27 GLU HG3 H 16.523 -30.408 17.401 1.00 . A A . 27 GLU HG3 1 1
16 22130 1 1 27 GLU N N 19.810 -30.101 18.231 1.00 . A A . 27 GLU N 1 1
16 22131 1 1 27 GLU O O 19.827 -27.426 15.935 1.00 . A A . 27 GLU O 1 1
16 22132 1 1 27 GLU OE1 O 15.175 -27.627 18.321 1.00 . A A . 27 GLU OE1 1 1
16 22133 1 1 27 GLU OE2 O 14.259 -29.607 18.045 1.00 . A A . 27 GLU OE2 1 1
16 22134 1 1 28 GLN C C 22.418 -26.466 16.657 1.00 . A A . 28 GLN C 1 1
16 22135 1 1 28 GLN CA C 21.481 -26.297 17.850 1.00 . A A . 28 GLN CA 1 1
16 22136 1 1 28 GLN CB C 22.293 -26.022 19.116 1.00 . A A . 28 GLN CB 1 1
16 22137 1 1 28 GLN CD C 22.203 -25.272 21.527 1.00 . A A . 28 GLN CD 1 1
16 22138 1 1 28 GLN CG C 21.442 -25.883 20.367 1.00 . A A . 28 GLN CG 1 1
16 22139 1 1 28 GLN H H 20.651 -27.940 18.894 1.00 . A A . 28 GLN H 1 1
16 22140 1 1 28 GLN HA H 20.828 -25.457 17.663 1.00 . A A . 28 GLN HA 1 1
16 22141 1 1 28 GLN HB3 H 22.850 -25.106 18.981 1.00 . A A . 28 GLN HB3 1 1
16 22142 1 1 28 GLN HE21 H 20.701 -25.682 22.762 1.00 . A A . 28 GLN HE21 1 1
16 22143 1 1 28 GLN HE22 H 22.064 -24.896 23.474 1.00 . A A . 28 GLN HE22 1 1
16 22144 1 1 28 GLN HG3 H 21.093 -26.862 20.660 1.00 . A A . 28 GLN HG3 1 1
16 22145 1 1 28 GLN N N 20.648 -27.480 18.029 1.00 . A A . 28 GLN N 1 1
16 22146 1 1 28 GLN NE2 N 21.596 -25.283 22.708 1.00 . A A . 28 GLN NE2 1 1
16 22147 1 1 28 GLN O O 22.477 -25.610 15.775 1.00 . A A . 28 GLN O 1 1
16 22148 1 1 28 GLN OE1 O 23.327 -24.794 21.364 1.00 . A A . 28 GLN OE1 1 1
16 22149 1 1 29 GLY C C 23.377 -27.919 14.205 1.00 . A A . 29 GLY C 1 1
16 22150 1 1 29 GLY CA C 24.072 -27.838 15.550 1.00 . A A . 29 GLY CA 1 1
16 22151 1 1 29 GLY H H 23.059 -28.225 17.369 1.00 . A A . 29 GLY H 1 1
16 22152 1 1 29 GLY HA2 H 24.805 -27.045 15.516 1.00 . A A . 29 GLY HA2 1 1
16 22153 1 1 29 GLY HA3 H 24.577 -28.774 15.737 1.00 . A A . 29 GLY HA3 1 1
16 22154 1 1 29 GLY N N 23.148 -27.576 16.638 1.00 . A A . 29 GLY N 1 1
16 22155 1 1 29 GLY O O 23.770 -27.248 13.251 1.00 . A A . 29 GLY O 1 1
16 22156 1 1 30 LYS C C 21.164 -27.564 12.321 1.00 . A A . 30 LYS C 1 1
16 22157 1 1 30 LYS CA C 21.586 -28.915 12.890 1.00 . A A . 30 LYS CA 1 1
16 22158 1 1 30 LYS CB C 20.352 -29.785 13.134 1.00 . A A . 30 LYS CB 1 1
16 22159 1 1 30 LYS CD C 19.490 -31.823 14.326 1.00 . A A . 30 LYS CD 1 1
16 22160 1 1 30 LYS CE C 18.804 -32.838 13.425 1.00 . A A . 30 LYS CE 1 1
16 22161 1 1 30 LYS CG C 20.683 -31.181 13.634 1.00 . A A . 30 LYS CG 1 1
16 22162 1 1 30 LYS H H 22.072 -29.256 14.922 1.00 . A A . 30 LYS H 1 1
16 22163 1 1 30 LYS HA H 22.228 -29.408 12.175 1.00 . A A . 30 LYS HA 1 1
16 22164 1 1 30 LYS HB3 H 19.802 -29.878 12.208 1.00 . A A . 30 LYS HB3 1 1
16 22165 1 1 30 LYS HD3 H 18.781 -31.051 14.589 1.00 . A A . 30 LYS HD3 1 1
16 22166 1 1 30 LYS HE3 H 19.545 -33.533 13.057 1.00 . A A . 30 LYS HE3 1 1
16 22167 1 1 30 LYS HG3 H 21.502 -31.118 14.334 1.00 . A A . 30 LYS HG3 1 1
16 22168 1 1 30 LYS HZ1 H 16.865 -33.594 13.598 1.00 . A A . 30 LYS HZ1 1 1
16 22169 1 1 30 LYS HZ2 H 17.566 -33.161 15.076 1.00 . A A . 30 LYS HZ2 1 1
16 22170 1 1 30 LYS HZ3 H 18.050 -34.582 14.294 1.00 . A A . 30 LYS HZ3 1 1
16 22171 1 1 30 LYS N N 22.339 -28.746 14.126 1.00 . A A . 30 LYS N 1 1
16 22172 1 1 30 LYS NZ N 17.748 -33.597 14.149 1.00 . A A . 30 LYS NZ 1 1
16 22173 1 1 30 LYS O O 21.479 -27.236 11.179 1.00 . A A . 30 LYS O 1 1
16 22174 1 1 31 GLU C C 21.164 -24.556 12.374 1.00 . A A . 31 GLU C 1 1
16 22175 1 1 31 GLU CA C 19.987 -25.468 12.704 1.00 . A A . 31 GLU CA 1 1
16 22176 1 1 31 GLU CB C 19.125 -24.831 13.797 1.00 . A A . 31 GLU CB 1 1
16 22177 1 1 31 GLU CD C 16.788 -25.592 13.210 1.00 . A A . 31 GLU CD 1 1
16 22178 1 1 31 GLU CG C 17.932 -25.680 14.203 1.00 . A A . 31 GLU CG 1 1
16 22179 1 1 31 GLU H H 20.232 -27.101 14.029 1.00 . A A . 31 GLU H 1 1
16 22180 1 1 31 GLU HA H 19.388 -25.598 11.817 1.00 . A A . 31 GLU HA 1 1
16 22181 1 1 31 GLU HB3 H 18.758 -23.880 13.438 1.00 . A A . 31 GLU HB3 1 1
16 22182 1 1 31 GLU HG3 H 17.579 -25.344 15.167 1.00 . A A . 31 GLU HG3 1 1
16 22183 1 1 31 GLU N N 20.452 -26.784 13.128 1.00 . A A . 31 GLU N 1 1
16 22184 1 1 31 GLU O O 21.043 -23.635 11.566 1.00 . A A . 31 GLU O 1 1
16 22185 1 1 31 GLU OE1 O 16.276 -24.474 12.992 1.00 . A A . 31 GLU OE1 1 1
16 22186 1 1 31 GLU OE2 O 16.406 -26.641 12.651 1.00 . A A . 31 GLU OE2 1 1
16 22187 1 1 32 TYR C C 24.009 -24.186 11.352 1.00 . A A . 32 TYR C 1 1
16 22188 1 1 32 TYR CA C 23.503 -24.021 12.781 1.00 . A A . 32 TYR CA 1 1
16 22189 1 1 32 TYR CB C 24.599 -24.419 13.772 1.00 . A A . 32 TYR CB 1 1
16 22190 1 1 32 TYR CD1 C 26.873 -23.787 12.874 1.00 . A A . 32 TYR CD1 1 1
16 22191 1 1 32 TYR CD2 C 25.896 -22.394 14.544 1.00 . A A . 32 TYR CD2 1 1
16 22192 1 1 32 TYR CE1 C 27.982 -22.966 12.833 1.00 . A A . 32 TYR CE1 1 1
16 22193 1 1 32 TYR CE2 C 27.001 -21.567 14.507 1.00 . A A . 32 TYR CE2 1 1
16 22194 1 1 32 TYR CG C 25.811 -23.517 13.729 1.00 . A A . 32 TYR CG 1 1
16 22195 1 1 32 TYR CZ C 28.042 -21.856 13.650 1.00 . A A . 32 TYR CZ 1 1
16 22196 1 1 32 TYR H H 22.338 -25.566 13.638 1.00 . A A . 32 TYR H 1 1
16 22197 1 1 32 TYR HA H 23.247 -22.984 12.941 1.00 . A A . 32 TYR HA 1 1
16 22198 1 1 32 TYR HB3 H 24.925 -25.425 13.551 1.00 . A A . 32 TYR HB3 1 1
16 22199 1 1 32 TYR HD1 H 26.823 -24.657 12.236 1.00 . A A . 32 TYR HD1 1 1
16 22200 1 1 32 TYR HD2 H 25.078 -22.170 15.215 1.00 . A A . 32 TYR HD2 1 1
16 22201 1 1 32 TYR HE1 H 28.798 -23.192 12.162 1.00 . A A . 32 TYR HE1 1 1
16 22202 1 1 32 TYR HE2 H 27.047 -20.699 15.148 1.00 . A A . 32 TYR HE2 1 1
16 22203 1 1 32 TYR HH H 28.887 -20.169 13.292 1.00 . A A . 32 TYR HH 1 1
16 22204 1 1 32 TYR N N 22.303 -24.819 13.005 1.00 . A A . 32 TYR N 1 1
16 22205 1 1 32 TYR O O 24.334 -23.208 10.679 1.00 . A A . 32 TYR O 1 1
16 22206 1 1 32 TYR OH O 29.145 -21.035 13.612 1.00 . A A . 32 TYR OH 1 1
16 22207 1 1 33 ILE C C 23.538 -25.243 8.501 1.00 . A A . 33 ILE C 1 1
16 22208 1 1 33 ILE CA C 24.537 -25.729 9.546 1.00 . A A . 33 ILE CA 1 1
16 22209 1 1 33 ILE CB C 24.775 -27.239 9.350 1.00 . A A . 33 ILE CB 1 1
16 22210 1 1 33 ILE CD1 C 26.166 -29.129 10.332 1.00 . A A . 33 ILE CD1 1 1
16 22211 1 1 33 ILE CG1 C 25.418 -27.841 10.600 1.00 . A A . 33 ILE CG1 1 1
16 22212 1 1 33 ILE CG2 C 25.647 -27.483 8.127 1.00 . A A . 33 ILE CG2 1 1
16 22213 1 1 33 ILE H H 23.800 -26.171 11.479 1.00 . A A . 33 ILE H 1 1
16 22214 1 1 33 ILE HA H 25.476 -25.215 9.396 1.00 . A A . 33 ILE HA 1 1
16 22215 1 1 33 ILE HB H 23.820 -27.711 9.182 1.00 . A A . 33 ILE HB 1 1
16 22216 1 1 33 ILE HD11 H 25.682 -29.668 9.530 1.00 . A A . 33 ILE HD11 1 1
16 22217 1 1 33 ILE HD12 H 27.184 -28.905 10.053 1.00 . A A . 33 ILE HD12 1 1
16 22218 1 1 33 ILE HD13 H 26.164 -29.738 11.226 1.00 . A A . 33 ILE HD13 1 1
16 22219 1 1 33 ILE HG13 H 24.648 -28.049 11.328 1.00 . A A . 33 ILE HG13 1 1
16 22220 1 1 33 ILE HG21 H 26.664 -27.196 8.348 1.00 . A A . 33 ILE HG21 1 1
16 22221 1 1 33 ILE HG22 H 25.616 -28.531 7.868 1.00 . A A . 33 ILE HG22 1 1
16 22222 1 1 33 ILE HG23 H 25.278 -26.896 7.299 1.00 . A A . 33 ILE HG23 1 1
16 22223 1 1 33 ILE N N 24.073 -25.433 10.895 1.00 . A A . 33 ILE N 1 1
16 22224 1 1 33 ILE O O 23.907 -24.577 7.534 1.00 . A A . 33 ILE O 1 1
16 22225 1 1 34 THR C C 21.281 -23.684 7.488 1.00 . A A . 34 THR C 1 1
16 22226 1 1 34 THR CA C 21.213 -25.178 7.780 1.00 . A A . 34 THR CA 1 1
16 22227 1 1 34 THR CB C 19.819 -25.519 8.338 1.00 . A A . 34 THR CB 1 1
16 22228 1 1 34 THR CG2 C 19.642 -27.025 8.469 1.00 . A A . 34 THR CG2 1 1
16 22229 1 1 34 THR H H 22.036 -26.112 9.493 1.00 . A A . 34 THR H 1 1
16 22230 1 1 34 THR HA H 21.353 -25.722 6.859 1.00 . A A . 34 THR HA 1 1
16 22231 1 1 34 THR HB H 19.073 -25.142 7.654 1.00 . A A . 34 THR HB 1 1
16 22232 1 1 34 THR HG1 H 18.715 -24.656 9.727 1.00 . A A . 34 THR HG1 1 1
16 22233 1 1 34 THR HG21 H 20.359 -27.411 9.178 1.00 . A A . 34 THR HG21 1 1
16 22234 1 1 34 THR HG22 H 19.798 -27.490 7.508 1.00 . A A . 34 THR HG22 1 1
16 22235 1 1 34 THR HG23 H 18.642 -27.240 8.815 1.00 . A A . 34 THR HG23 1 1
16 22236 1 1 34 THR N N 22.267 -25.580 8.703 1.00 . A A . 34 THR N 1 1
16 22237 1 1 34 THR O O 21.267 -23.267 6.330 1.00 . A A . 34 THR O 1 1
16 22238 1 1 34 THR OG1 O 19.638 -24.899 9.616 1.00 . A A . 34 THR OG1 1 1
16 22239 1 1 35 ASP C C 22.608 -21.030 7.526 1.00 . A A . 35 ASP C 1 1
16 22240 1 1 35 ASP CA C 21.424 -21.433 8.399 1.00 . A A . 35 ASP CA 1 1
16 22241 1 1 35 ASP CB C 21.535 -20.766 9.771 1.00 . A A . 35 ASP CB 1 1
16 22242 1 1 35 ASP CG C 20.730 -19.485 9.861 1.00 . A A . 35 ASP CG 1 1
16 22243 1 1 35 ASP H H 21.359 -23.273 9.443 1.00 . A A . 35 ASP H 1 1
16 22244 1 1 35 ASP HA H 20.513 -21.101 7.923 1.00 . A A . 35 ASP HA 1 1
16 22245 1 1 35 ASP HB3 H 22.571 -20.533 9.968 1.00 . A A . 35 ASP HB3 1 1
16 22246 1 1 35 ASP N N 21.353 -22.881 8.543 1.00 . A A . 35 ASP N 1 1
16 22247 1 1 35 ASP O O 22.538 -20.056 6.775 1.00 . A A . 35 ASP O 1 1
16 22248 1 1 35 ASP OD1 O 21.241 -18.430 9.429 1.00 . A A . 35 ASP OD1 1 1
16 22249 1 1 35 ASP OD2 O 19.587 -19.537 10.362 1.00 . A A . 35 ASP OD2 1 1
16 22250 1 1 36 LYS C C 24.680 -21.844 5.380 1.00 . A A . 36 LYS C 1 1
16 22251 1 1 36 LYS CA C 24.898 -21.509 6.852 1.00 . A A . 36 LYS CA 1 1
16 22252 1 1 36 LYS CB C 26.081 -22.310 7.398 1.00 . A A . 36 LYS CB 1 1
16 22253 1 1 36 LYS CD C 27.625 -21.061 8.938 1.00 . A A . 36 LYS CD 1 1
16 22254 1 1 36 LYS CE C 28.567 -21.491 10.052 1.00 . A A . 36 LYS CE 1 1
16 22255 1 1 36 LYS CG C 26.421 -21.984 8.843 1.00 . A A . 36 LYS CG 1 1
16 22256 1 1 36 LYS H H 23.691 -22.547 8.247 1.00 . A A . 36 LYS H 1 1
16 22257 1 1 36 LYS HA H 25.115 -20.455 6.940 1.00 . A A . 36 LYS HA 1 1
16 22258 1 1 36 LYS HB3 H 26.950 -22.104 6.791 1.00 . A A . 36 LYS HB3 1 1
16 22259 1 1 36 LYS HD3 H 27.282 -20.056 9.137 1.00 . A A . 36 LYS HD3 1 1
16 22260 1 1 36 LYS HE3 H 28.542 -22.568 10.133 1.00 . A A . 36 LYS HE3 1 1
16 22261 1 1 36 LYS HG3 H 26.639 -22.903 9.368 1.00 . A A . 36 LYS HG3 1 1
16 22262 1 1 36 LYS HZ1 H 30.037 -20.626 8.846 1.00 . A A . 36 LYS HZ1 1 1
16 22263 1 1 36 LYS HZ2 H 30.609 -21.875 9.833 1.00 . A A . 36 LYS HZ2 1 1
16 22264 1 1 36 LYS HZ3 H 30.265 -20.360 10.502 1.00 . A A . 36 LYS HZ3 1 1
16 22265 1 1 36 LYS N N 23.696 -21.785 7.631 1.00 . A A . 36 LYS N 1 1
16 22266 1 1 36 LYS NZ N 29.968 -21.057 9.791 1.00 . A A . 36 LYS NZ 1 1
16 22267 1 1 36 LYS O O 25.068 -21.081 4.496 1.00 . A A . 36 LYS O 1 1
16 22268 1 1 37 ALA C C 22.936 -22.396 3.016 1.00 . A A . 37 ALA C 1 1
16 22269 1 1 37 ALA CA C 23.783 -23.423 3.759 1.00 . A A . 37 ALA CA 1 1
16 22270 1 1 37 ALA CB C 23.090 -24.778 3.765 1.00 . A A . 37 ALA CB 1 1
16 22271 1 1 37 ALA H H 23.770 -23.554 5.871 1.00 . A A . 37 ALA H 1 1
16 22272 1 1 37 ALA HA H 24.729 -23.532 3.249 1.00 . A A . 37 ALA HA 1 1
16 22273 1 1 37 ALA HB1 H 23.382 -25.333 2.886 1.00 . A A . 37 ALA HB1 1 1
16 22274 1 1 37 ALA HB2 H 23.379 -25.325 4.650 1.00 . A A . 37 ALA HB2 1 1
16 22275 1 1 37 ALA HB3 H 22.020 -24.634 3.762 1.00 . A A . 37 ALA HB3 1 1
16 22276 1 1 37 ALA N N 24.055 -22.988 5.124 1.00 . A A . 37 ALA N 1 1
16 22277 1 1 37 ALA O O 22.980 -22.312 1.787 1.00 . A A . 37 ALA O 1 1
16 22278 1 1 38 ASP C C 22.108 -19.339 2.844 1.00 . A A . 38 ASP C 1 1
16 22279 1 1 38 ASP CA C 21.308 -20.595 3.177 1.00 . A A . 38 ASP CA 1 1
16 22280 1 1 38 ASP CB C 20.164 -20.246 4.131 1.00 . A A . 38 ASP CB 1 1
16 22281 1 1 38 ASP CG C 18.827 -20.157 3.423 1.00 . A A . 38 ASP CG 1 1
16 22282 1 1 38 ASP H H 22.173 -21.731 4.739 1.00 . A A . 38 ASP H 1 1
16 22283 1 1 38 ASP HA H 20.894 -20.995 2.264 1.00 . A A . 38 ASP HA 1 1
16 22284 1 1 38 ASP HB3 H 20.370 -19.295 4.597 1.00 . A A . 38 ASP HB3 1 1
16 22285 1 1 38 ASP N N 22.166 -21.616 3.766 1.00 . A A . 38 ASP N 1 1
16 22286 1 1 38 ASP O O 21.914 -18.726 1.794 1.00 . A A . 38 ASP O 1 1
16 22287 1 1 38 ASP OD1 O 18.752 -19.474 2.379 1.00 . A A . 38 ASP OD1 1 1
16 22288 1 1 38 ASP OD2 O 17.855 -20.770 3.910 1.00 . A A . 38 ASP OD2 1 1
16 22289 1 1 39 LYS C C 24.825 -17.991 2.407 1.00 . A A . 39 LYS C 1 1
16 22290 1 1 39 LYS CA C 23.838 -17.778 3.550 1.00 . A A . 39 LYS CA 1 1
16 22291 1 1 39 LYS CB C 24.597 -17.443 4.837 1.00 . A A . 39 LYS CB 1 1
16 22292 1 1 39 LYS CD C 24.867 -15.134 5.788 1.00 . A A . 39 LYS CD 1 1
16 22293 1 1 39 LYS CE C 24.363 -14.168 6.850 1.00 . A A . 39 LYS CE 1 1
16 22294 1 1 39 LYS CG C 23.949 -16.339 5.653 1.00 . A A . 39 LYS CG 1 1
16 22295 1 1 39 LYS H H 23.116 -19.491 4.564 1.00 . A A . 39 LYS H 1 1
16 22296 1 1 39 LYS HA H 23.188 -16.955 3.300 1.00 . A A . 39 LYS HA 1 1
16 22297 1 1 39 LYS HB3 H 25.599 -17.132 4.579 1.00 . A A . 39 LYS HB3 1 1
16 22298 1 1 39 LYS HD3 H 24.915 -14.621 4.839 1.00 . A A . 39 LYS HD3 1 1
16 22299 1 1 39 LYS HE3 H 23.632 -14.674 7.461 1.00 . A A . 39 LYS HE3 1 1
16 22300 1 1 39 LYS HG3 H 23.722 -16.720 6.639 1.00 . A A . 39 LYS HG3 1 1
16 22301 1 1 39 LYS HZ1 H 25.122 -13.545 8.693 1.00 . A A . 39 LYS HZ1 1 1
16 22302 1 1 39 LYS HZ2 H 25.826 -12.767 7.365 1.00 . A A . 39 LYS HZ2 1 1
16 22303 1 1 39 LYS HZ3 H 26.247 -14.363 7.731 1.00 . A A . 39 LYS HZ3 1 1
16 22304 1 1 39 LYS N N 23.008 -18.961 3.746 1.00 . A A . 39 LYS N 1 1
16 22305 1 1 39 LYS NZ N 25.467 -13.677 7.720 1.00 . A A . 39 LYS NZ 1 1
16 22306 1 1 39 LYS O O 24.970 -17.138 1.531 1.00 . A A . 39 LYS O 1 1
16 22307 1 1 40 VAL C C 25.809 -19.539 0.012 1.00 . A A . 40 VAL C 1 1
16 22308 1 1 40 VAL CA C 26.473 -19.461 1.382 1.00 . A A . 40 VAL CA 1 1
16 22309 1 1 40 VAL CB C 27.179 -20.799 1.675 1.00 . A A . 40 VAL CB 1 1
16 22310 1 1 40 VAL CG1 C 26.163 -21.924 1.798 1.00 . A A . 40 VAL CG1 1 1
16 22311 1 1 40 VAL CG2 C 28.200 -21.110 0.590 1.00 . A A . 40 VAL CG2 1 1
16 22312 1 1 40 VAL H H 25.344 -19.776 3.143 1.00 . A A . 40 VAL H 1 1
16 22313 1 1 40 VAL HA H 27.220 -18.681 1.366 1.00 . A A . 40 VAL HA 1 1
16 22314 1 1 40 VAL HB H 27.701 -20.710 2.616 1.00 . A A . 40 VAL HB 1 1
16 22315 1 1 40 VAL HG11 H 25.192 -21.507 2.024 1.00 . A A . 40 VAL HG11 1 1
16 22316 1 1 40 VAL HG12 H 26.114 -22.470 0.869 1.00 . A A . 40 VAL HG12 1 1
16 22317 1 1 40 VAL HG13 H 26.461 -22.592 2.593 1.00 . A A . 40 VAL HG13 1 1
16 22318 1 1 40 VAL HG21 H 28.959 -20.342 0.581 1.00 . A A . 40 VAL HG21 1 1
16 22319 1 1 40 VAL HG22 H 28.660 -22.068 0.792 1.00 . A A . 40 VAL HG22 1 1
16 22320 1 1 40 VAL HG23 H 27.709 -21.143 -0.370 1.00 . A A . 40 VAL HG23 1 1
16 22321 1 1 40 VAL N N 25.502 -19.135 2.419 1.00 . A A . 40 VAL N 1 1
16 22322 1 1 40 VAL O O 26.389 -19.133 -0.994 1.00 . A A . 40 VAL O 1 1
16 22323 1 1 41 ALA C C 23.273 -18.847 -1.705 1.00 . A A . 41 ALA C 1 1
16 22324 1 1 41 ALA CA C 23.844 -20.191 -1.265 1.00 . A A . 41 ALA CA 1 1
16 22325 1 1 41 ALA CB C 22.728 -21.215 -1.111 1.00 . A A . 41 ALA CB 1 1
16 22326 1 1 41 ALA H H 24.178 -20.370 0.816 1.00 . A A . 41 ALA H 1 1
16 22327 1 1 41 ALA HA H 24.524 -20.549 -2.026 1.00 . A A . 41 ALA HA 1 1
16 22328 1 1 41 ALA HB1 H 21.982 -21.052 -1.875 1.00 . A A . 41 ALA HB1 1 1
16 22329 1 1 41 ALA HB2 H 23.136 -22.211 -1.211 1.00 . A A . 41 ALA HB2 1 1
16 22330 1 1 41 ALA HB3 H 22.275 -21.108 -0.137 1.00 . A A . 41 ALA HB3 1 1
16 22331 1 1 41 ALA N N 24.588 -20.063 -0.020 1.00 . A A . 41 ALA N 1 1
16 22332 1 1 41 ALA O O 23.314 -18.501 -2.885 1.00 . A A . 41 ALA O 1 1
16 22333 1 1 42 GLY C C 23.223 -15.772 -1.425 1.00 . A A . 42 GLY C 1 1
16 22334 1 1 42 GLY CA C 22.169 -16.797 -1.058 1.00 . A A . 42 GLY CA 1 1
16 22335 1 1 42 GLY H H 22.735 -18.422 0.176 1.00 . A A . 42 GLY H 1 1
16 22336 1 1 42 GLY HA2 H 21.483 -16.905 -1.885 1.00 . A A . 42 GLY HA2 1 1
16 22337 1 1 42 GLY HA3 H 21.623 -16.443 -0.194 1.00 . A A . 42 GLY HA3 1 1
16 22338 1 1 42 GLY N N 22.740 -18.094 -0.749 1.00 . A A . 42 GLY N 1 1
16 22339 1 1 42 GLY O O 22.982 -14.890 -2.250 1.00 . A A . 42 GLY O 1 1
16 22340 1 1 43 LYS C C 25.988 -15.105 -2.510 1.00 . A A . 43 LYS C 1 1
16 22341 1 1 43 LYS CA C 25.491 -14.960 -1.076 1.00 . A A . 43 LYS CA 1 1
16 22342 1 1 43 LYS CB C 26.642 -15.207 -0.099 1.00 . A A . 43 LYS CB 1 1
16 22343 1 1 43 LYS CD C 26.735 -12.846 0.757 1.00 . A A . 43 LYS CD 1 1
16 22344 1 1 43 LYS CE C 27.986 -12.231 1.363 1.00 . A A . 43 LYS CE 1 1
16 22345 1 1 43 LYS CG C 26.600 -14.313 1.130 1.00 . A A . 43 LYS CG 1 1
16 22346 1 1 43 LYS H H 24.527 -16.608 -0.162 1.00 . A A . 43 LYS H 1 1
16 22347 1 1 43 LYS HA H 25.119 -13.955 -0.934 1.00 . A A . 43 LYS HA 1 1
16 22348 1 1 43 LYS HB3 H 27.578 -15.033 -0.611 1.00 . A A . 43 LYS HB3 1 1
16 22349 1 1 43 LYS HD3 H 25.869 -12.311 1.119 1.00 . A A . 43 LYS HD3 1 1
16 22350 1 1 43 LYS HE3 H 27.962 -12.379 2.433 1.00 . A A . 43 LYS HE3 1 1
16 22351 1 1 43 LYS HG3 H 27.412 -14.585 1.789 1.00 . A A . 43 LYS HG3 1 1
16 22352 1 1 43 LYS HZ1 H 30.058 -12.284 1.096 1.00 . A A . 43 LYS HZ1 1 1
16 22353 1 1 43 LYS HZ2 H 29.182 -12.881 -0.222 1.00 . A A . 43 LYS HZ2 1 1
16 22354 1 1 43 LYS HZ3 H 29.339 -13.813 1.181 1.00 . A A . 43 LYS HZ3 1 1
16 22355 1 1 43 LYS N N 24.395 -15.884 -0.810 1.00 . A A . 43 LYS N 1 1
16 22356 1 1 43 LYS NZ N 29.228 -12.845 0.816 1.00 . A A . 43 LYS NZ 1 1
16 22357 1 1 43 LYS O O 26.569 -14.176 -3.073 1.00 . A A . 43 LYS O 1 1
16 22358 1 1 44 VAL C C 25.001 -16.445 -5.433 1.00 . A A . 44 VAL C 1 1
16 22359 1 1 44 VAL CA C 26.178 -16.537 -4.468 1.00 . A A . 44 VAL CA 1 1
16 22360 1 1 44 VAL CB C 26.825 -17.930 -4.598 1.00 . A A . 44 VAL CB 1 1
16 22361 1 1 44 VAL CG1 C 25.866 -19.010 -4.123 1.00 . A A . 44 VAL CG1 1 1
16 22362 1 1 44 VAL CG2 C 27.261 -18.183 -6.032 1.00 . A A . 44 VAL CG2 1 1
16 22363 1 1 44 VAL H H 25.288 -16.975 -2.598 1.00 . A A . 44 VAL H 1 1
16 22364 1 1 44 VAL HA H 26.914 -15.795 -4.740 1.00 . A A . 44 VAL HA 1 1
16 22365 1 1 44 VAL HB H 27.702 -17.956 -3.968 1.00 . A A . 44 VAL HB 1 1
16 22366 1 1 44 VAL HG11 H 25.579 -18.814 -3.101 1.00 . A A . 44 VAL HG11 1 1
16 22367 1 1 44 VAL HG12 H 24.988 -19.013 -4.751 1.00 . A A . 44 VAL HG12 1 1
16 22368 1 1 44 VAL HG13 H 26.353 -19.973 -4.179 1.00 . A A . 44 VAL HG13 1 1
16 22369 1 1 44 VAL HG21 H 26.690 -19.004 -6.441 1.00 . A A . 44 VAL HG21 1 1
16 22370 1 1 44 VAL HG22 H 27.088 -17.296 -6.625 1.00 . A A . 44 VAL HG22 1 1
16 22371 1 1 44 VAL HG23 H 28.312 -18.430 -6.053 1.00 . A A . 44 VAL HG23 1 1
16 22372 1 1 44 VAL N N 25.756 -16.273 -3.098 1.00 . A A . 44 VAL N 1 1
16 22373 1 1 44 VAL O O 23.936 -17.007 -5.183 1.00 . A A . 44 VAL O 1 1
16 22374 1 1 45 GLN C C 23.469 -16.895 -7.834 1.00 . A A . 45 GLN C 1 1
16 22375 1 1 45 GLN CA C 24.158 -15.567 -7.540 1.00 . A A . 45 GLN CA 1 1
16 22376 1 1 45 GLN CB C 24.746 -14.988 -8.828 1.00 . A A . 45 GLN CB 1 1
16 22377 1 1 45 GLN CD C 26.260 -15.618 -10.751 1.00 . A A . 45 GLN CD 1 1
16 22378 1 1 45 GLN CG C 26.052 -15.642 -9.249 1.00 . A A . 45 GLN CG 1 1
16 22379 1 1 45 GLN H H 26.075 -15.309 -6.680 1.00 . A A . 45 GLN H 1 1
16 22380 1 1 45 GLN HA H 23.428 -14.876 -7.147 1.00 . A A . 45 GLN HA 1 1
16 22381 1 1 45 GLN HB3 H 24.928 -13.933 -8.685 1.00 . A A . 45 GLN HB3 1 1
16 22382 1 1 45 GLN HE21 H 24.981 -17.123 -10.974 1.00 . A A . 45 GLN HE21 1 1
16 22383 1 1 45 GLN HE22 H 25.688 -16.517 -12.429 1.00 . A A . 45 GLN HE22 1 1
16 22384 1 1 45 GLN HG3 H 26.049 -16.668 -8.915 1.00 . A A . 45 GLN HG3 1 1
16 22385 1 1 45 GLN N N 25.203 -15.733 -6.537 1.00 . A A . 45 GLN N 1 1
16 22386 1 1 45 GLN NE2 N 25.575 -16.510 -11.457 1.00 . A A . 45 GLN NE2 1 1
16 22387 1 1 45 GLN O O 24.014 -17.768 -8.510 1.00 . A A . 45 GLN O 1 1
16 22388 1 1 45 GLN OE1 O 27.028 -14.808 -11.270 1.00 . A A . 45 GLN OE1 1 1
16 22389 1 1 46 PRO C C 20.972 -18.430 -8.948 1.00 . A A . 46 PRO C 1 1
16 22390 1 1 46 PRO CA C 21.453 -18.273 -7.509 1.00 . A A . 46 PRO CA 1 1
16 22391 1 1 46 PRO CB C 20.264 -18.079 -6.566 1.00 . A A . 46 PRO CB 1 1
16 22392 1 1 46 PRO CD C 21.533 -16.055 -6.501 1.00 . A A . 46 PRO CD 1 1
16 22393 1 1 46 PRO CG C 20.134 -16.603 -6.418 1.00 . A A . 46 PRO CG 1 1
16 22394 1 1 46 PRO HA H 22.006 -19.154 -7.218 1.00 . A A . 46 PRO HA 1 1
16 22395 1 1 46 PRO HB3 H 20.470 -18.555 -5.618 1.00 . A A . 46 PRO HB3 1 1
16 22396 1 1 46 PRO HD3 H 21.967 -15.981 -5.515 1.00 . A A . 46 PRO HD3 1 1
16 22397 1 1 46 PRO HG3 H 19.696 -16.366 -5.460 1.00 . A A . 46 PRO HG3 1 1
16 22398 1 1 46 PRO N N 22.244 -17.054 -7.316 1.00 . A A . 46 PRO N 1 1
16 22399 1 1 46 PRO O O 21.469 -17.762 -9.853 1.00 . A A . 46 PRO O 1 1
16 22400 1 1 47 GLU C C 18.215 -18.703 -10.722 1.00 . A A . 47 GLU C 1 1
16 22401 1 1 47 GLU CA C 19.454 -19.559 -10.479 1.00 . A A . 47 GLU CA 1 1
16 22402 1 1 47 GLU CB C 19.106 -21.040 -10.649 1.00 . A A . 47 GLU CB 1 1
16 22403 1 1 47 GLU CD C 19.355 -23.069 -12.131 1.00 . A A . 47 GLU CD 1 1
16 22404 1 1 47 GLU CG C 19.957 -21.750 -11.687 1.00 . A A . 47 GLU CG 1 1
16 22405 1 1 47 GLU H H 19.646 -19.818 -8.386 1.00 . A A . 47 GLU H 1 1
16 22406 1 1 47 GLU HA H 20.210 -19.292 -11.202 1.00 . A A . 47 GLU HA 1 1
16 22407 1 1 47 GLU HB3 H 18.071 -21.121 -10.946 1.00 . A A . 47 GLU HB3 1 1
16 22408 1 1 47 GLU HG3 H 20.934 -21.941 -11.265 1.00 . A A . 47 GLU HG3 1 1
16 22409 1 1 47 GLU N N 20.002 -19.316 -9.149 1.00 . A A . 47 GLU N 1 1
16 22410 1 1 47 GLU O O 17.840 -18.445 -11.866 1.00 . A A . 47 GLU O 1 1
16 22411 1 1 47 GLU OE1 O 18.120 -23.221 -12.029 1.00 . A A . 47 GLU OE1 1 1
16 22412 1 1 47 GLU OE2 O 20.118 -23.949 -12.580 1.00 . A A . 47 GLU OE2 1 1
16 22413 1 1 48 ASP C C 16.562 -16.138 -8.953 1.00 . A A . 48 ASP C 1 1
16 22414 1 1 48 ASP CA C 16.386 -17.438 -9.733 1.00 . A A . 48 ASP CA 1 1
16 22415 1 1 48 ASP CB C 15.169 -18.202 -9.209 1.00 . A A . 48 ASP CB 1 1
16 22416 1 1 48 ASP CG C 13.874 -17.731 -9.840 1.00 . A A . 48 ASP CG 1 1
16 22417 1 1 48 ASP H H 17.930 -18.506 -8.754 1.00 . A A . 48 ASP H 1 1
16 22418 1 1 48 ASP HA H 16.229 -17.201 -10.774 1.00 . A A . 48 ASP HA 1 1
16 22419 1 1 48 ASP HB3 H 15.099 -18.063 -8.139 1.00 . A A . 48 ASP HB3 1 1
16 22420 1 1 48 ASP N N 17.584 -18.266 -9.639 1.00 . A A . 48 ASP N 1 1
16 22421 1 1 48 ASP O O 17.297 -16.089 -7.969 1.00 . A A . 48 ASP O 1 1
16 22422 1 1 48 ASP OD1 O 13.933 -16.872 -10.745 1.00 . A A . 48 ASP OD1 1 1
16 22423 1 1 48 ASP OD2 O 12.801 -18.222 -9.432 1.00 . A A . 48 ASP OD2 1 1
16 22424 1 1 49 ASN C C 15.687 -13.913 -7.252 1.00 . A A . 49 ASN C 1 1
16 22425 1 1 49 ASN CA C 15.962 -13.788 -8.747 1.00 . A A . 49 ASN CA 1 1
16 22426 1 1 49 ASN CB C 14.969 -12.812 -9.381 1.00 . A A . 49 ASN CB 1 1
16 22427 1 1 49 ASN CG C 15.498 -12.200 -10.663 1.00 . A A . 49 ASN CG 1 1
16 22428 1 1 49 ASN H H 15.309 -15.191 -10.191 1.00 . A A . 49 ASN H 1 1
16 22429 1 1 49 ASN HA H 16.964 -13.410 -8.887 1.00 . A A . 49 ASN HA 1 1
16 22430 1 1 49 ASN HB3 H 14.761 -12.016 -8.681 1.00 . A A . 49 ASN HB3 1 1
16 22431 1 1 49 ASN HD21 H 14.613 -10.472 -10.231 1.00 . A A . 49 ASN HD21 1 1
16 22432 1 1 49 ASN HD22 H 15.498 -10.513 -11.716 1.00 . A A . 49 ASN HD22 1 1
16 22433 1 1 49 ASN N N 15.880 -15.089 -9.402 1.00 . A A . 49 ASN N 1 1
16 22434 1 1 49 ASN ND2 N 15.169 -10.934 -10.893 1.00 . A A . 49 ASN ND2 1 1
16 22435 1 1 49 ASN O O 16.599 -13.817 -6.431 1.00 . A A . 49 ASN O 1 1
16 22436 1 1 49 ASN OD1 O 16.193 -12.857 -11.437 1.00 . A A . 49 ASN OD1 1 1
16 22437 1 1 50 LYS C C 14.388 -13.022 -4.712 1.00 . A A . 50 LYS C 1 1
16 22438 1 1 50 LYS CA C 14.024 -14.270 -5.509 1.00 . A A . 50 LYS CA 1 1
16 22439 1 1 50 LYS CB C 14.695 -15.498 -4.888 1.00 . A A . 50 LYS CB 1 1
16 22440 1 1 50 LYS CD C 12.962 -17.182 -4.200 1.00 . A A . 50 LYS CD 1 1
16 22441 1 1 50 LYS CE C 12.035 -17.633 -3.082 1.00 . A A . 50 LYS CE 1 1
16 22442 1 1 50 LYS CG C 13.914 -16.096 -3.730 1.00 . A A . 50 LYS CG 1 1
16 22443 1 1 50 LYS H H 13.740 -14.196 -7.605 1.00 . A A . 50 LYS H 1 1
16 22444 1 1 50 LYS HA H 12.953 -14.402 -5.481 1.00 . A A . 50 LYS HA 1 1
16 22445 1 1 50 LYS HB3 H 15.673 -15.216 -4.528 1.00 . A A . 50 LYS HB3 1 1
16 22446 1 1 50 LYS HD3 H 13.538 -18.029 -4.543 1.00 . A A . 50 LYS HD3 1 1
16 22447 1 1 50 LYS HE3 H 11.205 -16.945 -3.020 1.00 . A A . 50 LYS HE3 1 1
16 22448 1 1 50 LYS HG3 H 13.345 -15.312 -3.249 1.00 . A A . 50 LYS HG3 1 1
16 22449 1 1 50 LYS HZ1 H 10.472 -19.005 -3.265 1.00 . A A . 50 LYS HZ1 1 1
16 22450 1 1 50 LYS HZ2 H 11.879 -19.659 -2.594 1.00 . A A . 50 LYS HZ2 1 1
16 22451 1 1 50 LYS HZ3 H 11.801 -19.345 -4.256 1.00 . A A . 50 LYS HZ3 1 1
16 22452 1 1 50 LYS N N 14.423 -14.129 -6.905 1.00 . A A . 50 LYS N 1 1
16 22453 1 1 50 LYS NZ N 11.511 -19.007 -3.316 1.00 . A A . 50 LYS NZ 1 1
16 22454 1 1 50 LYS O O 14.510 -13.069 -3.489 1.00 . A A . 50 LYS O 1 1
16 22455 1 1 51 GLY C C 16.307 -10.676 -4.182 1.00 . A A . 51 GLY C 1 1
16 22456 1 1 51 GLY CA C 14.902 -10.659 -4.752 1.00 . A A . 51 GLY CA 1 1
16 22457 1 1 51 GLY H H 14.445 -11.926 -6.387 1.00 . A A . 51 GLY H 1 1
16 22458 1 1 51 GLY HA2 H 14.825 -9.852 -5.466 1.00 . A A . 51 GLY HA2 1 1
16 22459 1 1 51 GLY HA3 H 14.203 -10.485 -3.949 1.00 . A A . 51 GLY HA3 1 1
16 22460 1 1 51 GLY N N 14.556 -11.905 -5.413 1.00 . A A . 51 GLY N 1 1
16 22461 1 1 51 GLY O O 16.594 -11.417 -3.241 1.00 . A A . 51 GLY O 1 1
16 22462 1 1 52 VAL C C 18.697 -8.870 -3.083 1.00 . A A . 52 VAL C 1 1
16 22463 1 1 52 VAL CA C 18.568 -9.784 -4.297 1.00 . A A . 52 VAL CA 1 1
16 22464 1 1 52 VAL CB C 19.501 -9.272 -5.411 1.00 . A A . 52 VAL CB 1 1
16 22465 1 1 52 VAL CG1 C 20.955 -9.387 -4.985 1.00 . A A . 52 VAL CG1 1 1
16 22466 1 1 52 VAL CG2 C 19.254 -10.036 -6.704 1.00 . A A . 52 VAL CG2 1 1
16 22467 1 1 52 VAL H H 16.898 -9.294 -5.500 1.00 . A A . 52 VAL H 1 1
16 22468 1 1 52 VAL HA H 18.884 -10.780 -4.021 1.00 . A A . 52 VAL HA 1 1
16 22469 1 1 52 VAL HB H 19.281 -8.229 -5.587 1.00 . A A . 52 VAL HB 1 1
16 22470 1 1 52 VAL HG11 H 21.209 -10.428 -4.847 1.00 . A A . 52 VAL HG11 1 1
16 22471 1 1 52 VAL HG12 H 21.590 -8.959 -5.747 1.00 . A A . 52 VAL HG12 1 1
16 22472 1 1 52 VAL HG13 H 21.102 -8.856 -4.055 1.00 . A A . 52 VAL HG13 1 1
16 22473 1 1 52 VAL HG21 H 18.213 -9.953 -6.976 1.00 . A A . 52 VAL HG21 1 1
16 22474 1 1 52 VAL HG22 H 19.865 -9.619 -7.490 1.00 . A A . 52 VAL HG22 1 1
16 22475 1 1 52 VAL HG23 H 19.508 -11.076 -6.563 1.00 . A A . 52 VAL HG23 1 1
16 22476 1 1 52 VAL N N 17.187 -9.860 -4.754 1.00 . A A . 52 VAL N 1 1
16 22477 1 1 52 VAL O O 19.632 -8.998 -2.292 1.00 . A A . 52 VAL O 1 1
16 22478 1 1 53 PHE C C 17.784 -7.754 -0.491 1.00 . A A . 53 PHE C 1 1
16 22479 1 1 53 PHE CA C 17.759 -7.011 -1.824 1.00 . A A . 53 PHE CA 1 1
16 22480 1 1 53 PHE CB C 16.532 -6.098 -1.887 1.00 . A A . 53 PHE CB 1 1
16 22481 1 1 53 PHE CD1 C 17.567 -4.532 -3.551 1.00 . A A . 53 PHE CD1 1 1
16 22482 1 1 53 PHE CD2 C 16.399 -3.600 -1.692 1.00 . A A . 53 PHE CD2 1 1
16 22483 1 1 53 PHE CE1 C 17.850 -3.260 -4.014 1.00 . A A . 53 PHE CE1 1 1
16 22484 1 1 53 PHE CE2 C 16.680 -2.327 -2.150 1.00 . A A . 53 PHE CE2 1 1
16 22485 1 1 53 PHE CG C 16.839 -4.716 -2.388 1.00 . A A . 53 PHE CG 1 1
16 22486 1 1 53 PHE CZ C 17.407 -2.157 -3.313 1.00 . A A . 53 PHE CZ 1 1
16 22487 1 1 53 PHE H H 17.031 -7.895 -3.605 1.00 . A A . 53 PHE H 1 1
16 22488 1 1 53 PHE HA H 18.649 -6.408 -1.903 1.00 . A A . 53 PHE HA 1 1
16 22489 1 1 53 PHE HB3 H 16.107 -6.009 -0.899 1.00 . A A . 53 PHE HB3 1 1
16 22490 1 1 53 PHE HD1 H 17.915 -5.394 -4.100 1.00 . A A . 53 PHE HD1 1 1
16 22491 1 1 53 PHE HD2 H 15.830 -3.732 -0.784 1.00 . A A . 53 PHE HD2 1 1
16 22492 1 1 53 PHE HE1 H 18.420 -3.131 -4.922 1.00 . A A . 53 PHE HE1 1 1
16 22493 1 1 53 PHE HE2 H 16.332 -1.466 -1.599 1.00 . A A . 53 PHE HE2 1 1
16 22494 1 1 53 PHE HZ H 17.627 -1.163 -3.672 1.00 . A A . 53 PHE HZ 1 1
16 22495 1 1 53 PHE N N 17.751 -7.948 -2.941 1.00 . A A . 53 PHE N 1 1
16 22496 1 1 53 PHE O O 18.326 -7.260 0.496 1.00 . A A . 53 PHE O 1 1
16 22497 1 1 54 GLN C C 18.552 -10.044 1.254 1.00 . A A . 54 GLN C 1 1
16 22498 1 1 54 GLN CA C 17.146 -9.756 0.738 1.00 . A A . 54 GLN CA 1 1
16 22499 1 1 54 GLN CB C 16.409 -11.070 0.469 1.00 . A A . 54 GLN CB 1 1
16 22500 1 1 54 GLN CD C 14.928 -12.150 2.207 1.00 . A A . 54 GLN CD 1 1
16 22501 1 1 54 GLN CG C 15.024 -11.127 1.092 1.00 . A A . 54 GLN CG 1 1
16 22502 1 1 54 GLN H H 16.777 -9.284 -1.292 1.00 . A A . 54 GLN H 1 1
16 22503 1 1 54 GLN HA H 16.608 -9.199 1.490 1.00 . A A . 54 GLN HA 1 1
16 22504 1 1 54 GLN HB3 H 16.994 -11.884 0.869 1.00 . A A . 54 GLN HB3 1 1
16 22505 1 1 54 GLN HE21 H 13.330 -12.968 1.352 1.00 . A A . 54 GLN HE21 1 1
16 22506 1 1 54 GLN HE22 H 13.850 -13.701 2.827 1.00 . A A . 54 GLN HE22 1 1
16 22507 1 1 54 GLN HG3 H 14.311 -11.385 0.324 1.00 . A A . 54 GLN HG3 1 1
16 22508 1 1 54 GLN N N 17.193 -8.945 -0.474 1.00 . A A . 54 GLN N 1 1
16 22509 1 1 54 GLN NE2 N 13.936 -13.029 2.122 1.00 . A A . 54 GLN NE2 1 1
16 22510 1 1 54 GLN O O 18.805 -9.995 2.457 1.00 . A A . 54 GLN O 1 1
16 22511 1 1 54 GLN OE1 O 15.736 -12.151 3.136 1.00 . A A . 54 GLN OE1 1 1
16 22512 1 1 55 GLY C C 21.659 -9.381 0.920 1.00 . A A . 55 GLY C 1 1
16 22513 1 1 55 GLY CA C 20.835 -10.637 0.717 1.00 . A A . 55 GLY CA 1 1
16 22514 1 1 55 GLY H H 19.207 -10.368 -0.611 1.00 . A A . 55 GLY H 1 1
16 22515 1 1 55 GLY HA2 H 20.827 -11.203 1.635 1.00 . A A . 55 GLY HA2 1 1
16 22516 1 1 55 GLY HA3 H 21.293 -11.233 -0.058 1.00 . A A . 55 GLY HA3 1 1
16 22517 1 1 55 GLY N N 19.465 -10.345 0.335 1.00 . A A . 55 GLY N 1 1
16 22518 1 1 55 GLY O O 22.332 -9.231 1.941 1.00 . A A . 55 GLY O 1 1
16 22519 1 1 56 VAL C C 22.057 -6.486 1.318 1.00 . A A . 56 VAL C 1 1
16 22520 1 1 56 VAL CA C 22.361 -7.230 0.023 1.00 . A A . 56 VAL CA 1 1
16 22521 1 1 56 VAL CB C 22.041 -6.309 -1.170 1.00 . A A . 56 VAL CB 1 1
16 22522 1 1 56 VAL CG1 C 22.894 -5.050 -1.116 1.00 . A A . 56 VAL CG1 1 1
16 22523 1 1 56 VAL CG2 C 22.252 -7.048 -2.483 1.00 . A A . 56 VAL CG2 1 1
16 22524 1 1 56 VAL H H 21.057 -8.655 -0.842 1.00 . A A . 56 VAL H 1 1
16 22525 1 1 56 VAL HA H 23.414 -7.469 -0.005 1.00 . A A . 56 VAL HA 1 1
16 22526 1 1 56 VAL HB H 21.004 -6.018 -1.107 1.00 . A A . 56 VAL HB 1 1
16 22527 1 1 56 VAL HG11 H 23.807 -5.257 -0.578 1.00 . A A . 56 VAL HG11 1 1
16 22528 1 1 56 VAL HG12 H 23.131 -4.732 -2.120 1.00 . A A . 56 VAL HG12 1 1
16 22529 1 1 56 VAL HG13 H 22.348 -4.269 -0.610 1.00 . A A . 56 VAL HG13 1 1
16 22530 1 1 56 VAL HG21 H 22.568 -8.060 -2.279 1.00 . A A . 56 VAL HG21 1 1
16 22531 1 1 56 VAL HG22 H 21.325 -7.066 -3.039 1.00 . A A . 56 VAL HG22 1 1
16 22532 1 1 56 VAL HG23 H 23.009 -6.544 -3.064 1.00 . A A . 56 VAL HG23 1 1
16 22533 1 1 56 VAL N N 21.611 -8.478 -0.054 1.00 . A A . 56 VAL N 1 1
16 22534 1 1 56 VAL O O 22.967 -6.040 2.018 1.00 . A A . 56 VAL O 1 1
16 22535 1 1 57 HIS C C 20.937 -6.337 4.086 1.00 . A A . 57 HIS C 1 1
16 22536 1 1 57 HIS CA C 20.349 -5.667 2.849 1.00 . A A . 57 HIS CA 1 1
16 22537 1 1 57 HIS CB C 18.823 -5.646 2.942 1.00 . A A . 57 HIS CB 1 1
16 22538 1 1 57 HIS CD2 C 17.453 -4.720 4.939 1.00 . A A . 57 HIS CD2 1 1
16 22539 1 1 57 HIS CE1 C 18.014 -2.609 4.764 1.00 . A A . 57 HIS CE1 1 1
16 22540 1 1 57 HIS CG C 18.296 -4.610 3.887 1.00 . A A . 57 HIS CG 1 1
16 22541 1 1 57 HIS H H 20.094 -6.734 1.037 1.00 . A A . 57 HIS H 1 1
16 22542 1 1 57 HIS HA H 20.713 -4.651 2.796 1.00 . A A . 57 HIS HA 1 1
16 22543 1 1 57 HIS HB3 H 18.476 -6.612 3.279 1.00 . A A . 57 HIS HB3 1 1
16 22544 1 1 57 HIS HD1 H 19.227 -2.876 3.138 1.00 . A A . 57 HIS HD1 1 1
16 22545 1 1 57 HIS HD2 H 16.991 -5.629 5.299 1.00 . A A . 57 HIS HD2 1 1
16 22546 1 1 57 HIS HE1 H 18.087 -1.546 4.943 1.00 . A A . 57 HIS HE1 1 1
16 22547 1 1 57 HIS N N 20.773 -6.356 1.634 1.00 . A A . 57 HIS N 1 1
16 22548 1 1 57 HIS ND1 N 18.629 -3.274 3.803 1.00 . A A . 57 HIS ND1 1 1
16 22549 1 1 57 HIS NE2 N 17.294 -3.463 5.468 1.00 . A A . 57 HIS NE2 1 1
16 22550 1 1 57 HIS O O 21.291 -5.667 5.057 1.00 . A A . 57 HIS O 1 1
16 22551 1 1 58 ASP C C 23.040 -8.042 5.420 1.00 . A A . 58 ASP C 1 1
16 22552 1 1 58 ASP CA C 21.584 -8.421 5.164 1.00 . A A . 58 ASP CA 1 1
16 22553 1 1 58 ASP CB C 21.474 -9.921 4.890 1.00 . A A . 58 ASP CB 1 1
16 22554 1 1 58 ASP CG C 21.347 -10.734 6.163 1.00 . A A . 58 ASP CG 1 1
16 22555 1 1 58 ASP H H 20.740 -8.138 3.244 1.00 . A A . 58 ASP H 1 1
16 22556 1 1 58 ASP HA H 21.003 -8.182 6.043 1.00 . A A . 58 ASP HA 1 1
16 22557 1 1 58 ASP HB3 H 22.356 -10.249 4.361 1.00 . A A . 58 ASP HB3 1 1
16 22558 1 1 58 ASP N N 21.038 -7.661 4.046 1.00 . A A . 58 ASP N 1 1
16 22559 1 1 58 ASP O O 23.543 -8.188 6.534 1.00 . A A . 58 ASP O 1 1
16 22560 1 1 58 ASP OD1 O 21.456 -10.144 7.258 1.00 . A A . 58 ASP OD1 1 1
16 22561 1 1 58 ASP OD2 O 21.141 -11.962 6.065 1.00 . A A . 58 ASP OD2 1 1
16 22562 1 1 59 SER C C 25.237 -5.791 5.152 1.00 . A A . 59 SER C 1 1
16 22563 1 1 59 SER CA C 25.110 -7.162 4.492 1.00 . A A . 59 SER CA 1 1
16 22564 1 1 59 SER CB C 25.766 -7.138 3.109 1.00 . A A . 59 SER CB 1 1
16 22565 1 1 59 SER H H 23.253 -7.464 3.518 1.00 . A A . 59 SER H 1 1
16 22566 1 1 59 SER HA H 25.612 -7.892 5.108 1.00 . A A . 59 SER HA 1 1
16 22567 1 1 59 SER HB3 H 26.841 -7.157 3.225 1.00 . A A . 59 SER HB3 1 1
16 22568 1 1 59 SER HG H 25.654 -8.137 1.429 1.00 . A A . 59 SER HG 1 1
16 22569 1 1 59 SER N N 23.710 -7.556 4.382 1.00 . A A . 59 SER N 1 1
16 22570 1 1 59 SER O O 26.042 -5.602 6.063 1.00 . A A . 59 SER O 1 1
16 22571 1 1 59 SER OG O 25.369 -8.258 2.337 1.00 . A A . 59 SER OG 1 1
16 22572 1 1 60 ALA C C 23.831 -3.445 6.616 1.00 . A A . 60 ALA C 1 1
16 22573 1 1 60 ALA CA C 24.458 -3.487 5.225 1.00 . A A . 60 ALA CA 1 1
16 22574 1 1 60 ALA CB C 23.736 -2.530 4.289 1.00 . A A . 60 ALA CB 1 1
16 22575 1 1 60 ALA H H 23.818 -5.053 3.953 1.00 . A A . 60 ALA H 1 1
16 22576 1 1 60 ALA HA H 25.489 -3.172 5.298 1.00 . A A . 60 ALA HA 1 1
16 22577 1 1 60 ALA HB1 H 22.668 -2.655 4.402 1.00 . A A . 60 ALA HB1 1 1
16 22578 1 1 60 ALA HB2 H 24.008 -1.515 4.534 1.00 . A A . 60 ALA HB2 1 1
16 22579 1 1 60 ALA HB3 H 24.018 -2.744 3.269 1.00 . A A . 60 ALA HB3 1 1
16 22580 1 1 60 ALA N N 24.437 -4.839 4.682 1.00 . A A . 60 ALA N 1 1
16 22581 1 1 60 ALA O O 24.147 -2.570 7.421 1.00 . A A . 60 ALA O 1 1
16 22582 1 1 61 GLU C C 23.241 -4.903 9.274 1.00 . A A . 61 GLU C 1 1
16 22583 1 1 61 GLU CA C 22.271 -4.464 8.181 1.00 . A A . 61 GLU CA 1 1
16 22584 1 1 61 GLU CB C 21.088 -5.432 8.113 1.00 . A A . 61 GLU CB 1 1
16 22585 1 1 61 GLU CD C 18.606 -5.732 7.746 1.00 . A A . 61 GLU CD 1 1
16 22586 1 1 61 GLU CG C 19.771 -4.762 7.757 1.00 . A A . 61 GLU CG 1 1
16 22587 1 1 61 GLU H H 22.733 -5.065 6.203 1.00 . A A . 61 GLU H 1 1
16 22588 1 1 61 GLU HA H 21.903 -3.476 8.416 1.00 . A A . 61 GLU HA 1 1
16 22589 1 1 61 GLU HB3 H 20.974 -5.909 9.076 1.00 . A A . 61 GLU HB3 1 1
16 22590 1 1 61 GLU HG3 H 19.863 -4.318 6.775 1.00 . A A . 61 GLU HG3 1 1
16 22591 1 1 61 GLU N N 22.942 -4.395 6.888 1.00 . A A . 61 GLU N 1 1
16 22592 1 1 61 GLU O O 23.488 -4.168 10.231 1.00 . A A . 61 GLU O 1 1
16 22593 1 1 61 GLU OE1 O 18.853 -6.952 7.647 1.00 . A A . 61 GLU OE1 1 1
16 22594 1 1 61 GLU OE2 O 17.449 -5.270 7.833 1.00 . A A . 61 GLU OE2 1 1
16 22595 1 1 62 LYS C C 25.876 -7.366 9.404 1.00 . A A . 62 LYS C 1 1
16 22596 1 1 62 LYS CA C 24.727 -6.644 10.101 1.00 . A A . 62 LYS CA 1 1
16 22597 1 1 62 LYS CB C 24.012 -7.601 11.057 1.00 . A A . 62 LYS CB 1 1
16 22598 1 1 62 LYS CD C 23.171 -7.104 13.371 1.00 . A A . 62 LYS CD 1 1
16 22599 1 1 62 LYS CE C 21.879 -7.384 14.123 1.00 . A A . 62 LYS CE 1 1
16 22600 1 1 62 LYS CG C 22.923 -6.938 11.882 1.00 . A A . 62 LYS CG 1 1
16 22601 1 1 62 LYS H H 23.546 -6.645 8.343 1.00 . A A . 62 LYS H 1 1
16 22602 1 1 62 LYS HA H 25.129 -5.816 10.666 1.00 . A A . 62 LYS HA 1 1
16 22603 1 1 62 LYS HB3 H 24.740 -8.023 11.735 1.00 . A A . 62 LYS HB3 1 1
16 22604 1 1 62 LYS HD3 H 23.613 -6.197 13.756 1.00 . A A . 62 LYS HD3 1 1
16 22605 1 1 62 LYS HE3 H 22.119 -7.606 15.153 1.00 . A A . 62 LYS HE3 1 1
16 22606 1 1 62 LYS HG3 H 21.972 -7.387 11.631 1.00 . A A . 62 LYS HG3 1 1
16 22607 1 1 62 LYS HZ1 H 21.291 -5.469 14.712 1.00 . A A . 62 LYS HZ1 1 1
16 22608 1 1 62 LYS HZ2 H 19.999 -6.513 14.390 1.00 . A A . 62 LYS HZ2 1 1
16 22609 1 1 62 LYS HZ3 H 20.888 -5.847 13.113 1.00 . A A . 62 LYS HZ3 1 1
16 22610 1 1 62 LYS N N 23.785 -6.106 9.127 1.00 . A A . 62 LYS N 1 1
16 22611 1 1 62 LYS NZ N 20.949 -6.222 14.082 1.00 . A A . 62 LYS NZ 1 1
16 22612 1 1 62 LYS O O 26.993 -6.857 9.338 1.00 . A A . 62 LYS O 1 1
16 22613 1 1 63 GLY C C 27.722 -9.776 9.127 1.00 . A A . 63 GLY C 1 1
16 22614 1 1 63 GLY CA C 26.610 -9.329 8.198 1.00 . A A . 63 GLY CA 1 1
16 22615 1 1 63 GLY H H 24.681 -8.913 8.967 1.00 . A A . 63 GLY H 1 1
16 22616 1 1 63 GLY HA2 H 26.150 -10.201 7.757 1.00 . A A . 63 GLY HA2 1 1
16 22617 1 1 63 GLY HA3 H 27.037 -8.723 7.412 1.00 . A A . 63 GLY HA3 1 1
16 22618 1 1 63 GLY N N 25.591 -8.557 8.884 1.00 . A A . 63 GLY N 1 1
16 22619 1 1 63 GLY O O 28.846 -10.025 8.690 1.00 . A A . 63 GLY O 1 1
16 22620 1 1 64 LYS C C 27.765 -10.354 12.799 1.00 . A A . 64 LYS C 1 1
16 22621 1 1 64 LYS CA C 28.389 -10.300 11.408 1.00 . A A . 64 LYS CA 1 1
16 22622 1 1 64 LYS CB C 29.585 -9.345 11.412 1.00 . A A . 64 LYS CB 1 1
16 22623 1 1 64 LYS CD C 32.003 -9.129 12.055 1.00 . A A . 64 LYS CD 1 1
16 22624 1 1 64 LYS CE C 31.863 -8.940 13.559 1.00 . A A . 64 LYS CE 1 1
16 22625 1 1 64 LYS CG C 30.926 -10.051 11.507 1.00 . A A . 64 LYS CG 1 1
16 22626 1 1 64 LYS H H 26.496 -9.669 10.703 1.00 . A A . 64 LYS H 1 1
16 22627 1 1 64 LYS HA H 28.729 -11.289 11.141 1.00 . A A . 64 LYS HA 1 1
16 22628 1 1 64 LYS HB3 H 29.493 -8.676 12.255 1.00 . A A . 64 LYS HB3 1 1
16 22629 1 1 64 LYS HD3 H 31.921 -8.166 11.571 1.00 . A A . 64 LYS HD3 1 1
16 22630 1 1 64 LYS HE3 H 32.078 -9.880 14.046 1.00 . A A . 64 LYS HE3 1 1
16 22631 1 1 64 LYS HG3 H 31.218 -10.385 10.522 1.00 . A A . 64 LYS HG3 1 1
16 22632 1 1 64 LYS HZ1 H 32.910 -8.005 15.104 1.00 . A A . 64 LYS HZ1 1 1
16 22633 1 1 64 LYS HZ2 H 32.421 -6.952 13.874 1.00 . A A . 64 LYS HZ2 1 1
16 22634 1 1 64 LYS HZ3 H 33.727 -7.999 13.622 1.00 . A A . 64 LYS HZ3 1 1
16 22635 1 1 64 LYS N N 27.409 -9.881 10.414 1.00 . A A . 64 LYS N 1 1
16 22636 1 1 64 LYS NZ N 32.796 -7.901 14.076 1.00 . A A . 64 LYS NZ 1 1
16 22637 1 1 64 LYS O O 26.586 -10.041 12.973 1.00 . A A . 64 LYS O 1 1
16 22638 1 1 65 ASP C C 28.012 -9.463 15.804 1.00 . A A . 65 ASP C 1 1
16 22639 1 1 65 ASP CA C 28.087 -10.843 15.161 1.00 . A A . 65 ASP CA 1 1
16 22640 1 1 65 ASP CB C 29.005 -11.753 15.979 1.00 . A A . 65 ASP CB 1 1
16 22641 1 1 65 ASP CG C 29.376 -13.022 15.236 1.00 . A A . 65 ASP CG 1 1
16 22642 1 1 65 ASP H H 29.491 -10.988 13.582 1.00 . A A . 65 ASP H 1 1
16 22643 1 1 65 ASP HA H 27.096 -11.273 15.142 1.00 . A A . 65 ASP HA 1 1
16 22644 1 1 65 ASP HB3 H 28.504 -12.028 16.896 1.00 . A A . 65 ASP HB3 1 1
16 22645 1 1 65 ASP N N 28.561 -10.751 13.785 1.00 . A A . 65 ASP N 1 1
16 22646 1 1 65 ASP O O 28.737 -9.170 16.754 1.00 . A A . 65 ASP O 1 1
16 22647 1 1 65 ASP OD1 O 28.488 -13.877 15.045 1.00 . A A . 65 ASP OD1 1 1
16 22648 1 1 65 ASP OD2 O 30.554 -13.159 14.848 1.00 . A A . 65 ASP OD2 1 1
16 22649 1 1 66 ASN C C 25.631 -7.127 16.531 1.00 . A A . 66 ASN C 1 1
16 22650 1 1 66 ASN CA C 26.963 -7.267 15.800 1.00 . A A . 66 ASN CA 1 1
16 22651 1 1 66 ASN CB C 27.043 -6.245 14.665 1.00 . A A . 66 ASN CB 1 1
16 22652 1 1 66 ASN CG C 28.436 -6.147 14.072 1.00 . A A . 66 ASN CG 1 1
16 22653 1 1 66 ASN H H 26.580 -8.909 14.522 1.00 . A A . 66 ASN H 1 1
16 22654 1 1 66 ASN HA H 27.765 -7.079 16.499 1.00 . A A . 66 ASN HA 1 1
16 22655 1 1 66 ASN HB3 H 26.763 -5.273 15.040 1.00 . A A . 66 ASN HB3 1 1
16 22656 1 1 66 ASN HD21 H 29.150 -5.475 15.802 1.00 . A A . 66 ASN HD21 1 1
16 22657 1 1 66 ASN HD22 H 30.302 -5.634 14.525 1.00 . A A . 66 ASN HD22 1 1
16 22658 1 1 66 ASN N N 27.131 -8.618 15.279 1.00 . A A . 66 ASN N 1 1
16 22659 1 1 66 ASN ND2 N 29.393 -5.708 14.881 1.00 . A A . 66 ASN ND2 1 1
16 22660 1 1 66 ASN O O 24.886 -8.096 16.675 1.00 . A A . 66 ASN O 1 1
16 22661 1 1 66 ASN OD1 O 28.648 -6.462 12.901 1.00 . A A . 66 ASN OD1 1 1
16 22662 1 1 67 ALA C C 23.926 -4.156 17.972 1.00 . A A . 67 ALA C 1 1
16 22663 1 1 67 ALA CA C 24.096 -5.647 17.705 1.00 . A A . 67 ALA CA 1 1
16 22664 1 1 67 ALA CB C 24.058 -6.428 19.010 1.00 . A A . 67 ALA CB 1 1
16 22665 1 1 67 ALA H H 25.973 -5.184 16.845 1.00 . A A . 67 ALA H 1 1
16 22666 1 1 67 ALA HA H 23.276 -5.988 17.086 1.00 . A A . 67 ALA HA 1 1
16 22667 1 1 67 ALA HB1 H 24.943 -7.042 19.086 1.00 . A A . 67 ALA HB1 1 1
16 22668 1 1 67 ALA HB2 H 24.026 -5.737 19.840 1.00 . A A . 67 ALA HB2 1 1
16 22669 1 1 67 ALA HB3 H 23.181 -7.056 19.029 1.00 . A A . 67 ALA HB3 1 1
16 22670 1 1 67 ALA N N 25.338 -5.915 16.991 1.00 . A A . 67 ALA N 1 1
16 22671 1 1 67 ALA O O 24.677 -3.334 17.449 1.00 . A A . 67 ALA O 1 1
16 22672 1 1 68 GLU C C 23.929 -1.727 19.616 1.00 . A A . 68 GLU C 1 1
16 22673 1 1 68 GLU CA C 22.664 -2.421 19.122 1.00 . A A . 68 GLU CA 1 1
16 22674 1 1 68 GLU CB C 21.569 -2.330 20.187 1.00 . A A . 68 GLU CB 1 1
16 22675 1 1 68 GLU CD C 19.674 -3.382 18.892 1.00 . A A . 68 GLU CD 1 1
16 22676 1 1 68 GLU CG C 20.175 -2.147 19.613 1.00 . A A . 68 GLU CG 1 1
16 22677 1 1 68 GLU H H 22.367 -4.516 19.173 1.00 . A A . 68 GLU H 1 1
16 22678 1 1 68 GLU HA H 22.324 -1.925 18.225 1.00 . A A . 68 GLU HA 1 1
16 22679 1 1 68 GLU HB3 H 21.783 -1.493 20.834 1.00 . A A . 68 GLU HB3 1 1
16 22680 1 1 68 GLU HG3 H 20.193 -1.323 18.914 1.00 . A A . 68 GLU HG3 1 1
16 22681 1 1 68 GLU N N 22.933 -3.815 18.787 1.00 . A A . 68 GLU N 1 1
16 22682 1 1 68 GLU O O 24.419 -0.785 18.993 1.00 . A A . 68 GLU O 1 1
16 22683 1 1 68 GLU OE1 O 19.452 -4.412 19.562 1.00 . A A . 68 GLU OE1 1 1
16 22684 1 1 68 GLU OE2 O 19.501 -3.318 17.656 1.00 . A A . 68 GLU OE2 1 1
16 22685 1 1 69 GLY C C 25.412 -0.237 21.892 1.00 . A A . 69 GLY C 1 1
16 22686 1 1 69 GLY CA C 25.659 -1.613 21.304 1.00 . A A . 69 GLY CA 1 1
16 22687 1 1 69 GLY H H 24.022 -2.952 21.198 1.00 . A A . 69 GLY H 1 1
16 22688 1 1 69 GLY HA2 H 26.035 -2.262 22.080 1.00 . A A . 69 GLY HA2 1 1
16 22689 1 1 69 GLY HA3 H 26.402 -1.530 20.525 1.00 . A A . 69 GLY HA3 1 1
16 22690 1 1 69 GLY N N 24.455 -2.200 20.744 1.00 . A A . 69 GLY N 1 1
16 22691 1 1 69 GLY O O 24.682 0.568 21.317 1.00 . A A . 69 GLY O 1 1
16 22692 1 1 70 GLN C C 26.792 1.423 24.915 1.00 . A A . 70 GLN C 1 1
16 22693 1 1 70 GLN CA C 25.864 1.317 23.709 1.00 . A A . 70 GLN CA 1 1
16 22694 1 1 70 GLN CB C 24.411 1.513 24.148 1.00 . A A . 70 GLN CB 1 1
16 22695 1 1 70 GLN CD C 22.294 1.873 22.817 1.00 . A A . 70 GLN CD 1 1
16 22696 1 1 70 GLN CG C 23.627 2.455 23.249 1.00 . A A . 70 GLN CG 1 1
16 22697 1 1 70 GLN H H 26.592 -0.653 23.451 1.00 . A A . 70 GLN H 1 1
16 22698 1 1 70 GLN HA H 26.124 2.090 23.002 1.00 . A A . 70 GLN HA 1 1
16 22699 1 1 70 GLN HB3 H 24.402 1.915 25.149 1.00 . A A . 70 GLN HB3 1 1
16 22700 1 1 70 GLN HE21 H 21.929 1.265 24.674 1.00 . A A . 70 GLN HE21 1 1
16 22701 1 1 70 GLN HE22 H 20.704 0.904 23.512 1.00 . A A . 70 GLN HE22 1 1
16 22702 1 1 70 GLN HG3 H 24.214 2.663 22.368 1.00 . A A . 70 GLN HG3 1 1
16 22703 1 1 70 GLN N N 26.023 0.031 23.042 1.00 . A A . 70 GLN N 1 1
16 22704 1 1 70 GLN NE2 N 21.569 1.287 23.763 1.00 . A A . 70 GLN NE2 1 1
16 22705 1 1 70 GLN O O 26.926 0.478 25.692 1.00 . A A . 70 GLN O 1 1
16 22706 1 1 70 GLN OE1 O 21.920 1.949 21.646 1.00 . A A . 70 GLN OE1 1 1
16 22707 1 1 71 GLY C C 29.581 3.552 25.780 1.00 . A A . 71 GLY C 1 1
16 22708 1 1 71 GLY CA C 28.334 2.788 26.181 1.00 . A A . 71 GLY CA 1 1
16 22709 1 1 71 GLY H H 27.281 3.299 24.417 1.00 . A A . 71 GLY H 1 1
16 22710 1 1 71 GLY HA2 H 27.819 3.341 26.952 1.00 . A A . 71 GLY HA2 1 1
16 22711 1 1 71 GLY HA3 H 28.626 1.827 26.576 1.00 . A A . 71 GLY HA3 1 1
16 22712 1 1 71 GLY N N 27.428 2.581 25.067 1.00 . A A . 71 GLY N 1 1
16 22713 1 1 71 GLY O O 30.074 3.403 24.662 1.00 . A A . 71 GLY O 1 1
16 22714 1 1 72 GLU C C 31.075 6.079 25.224 1.00 . A A . 72 GLU C 1 1
16 22715 1 1 72 GLU CA C 31.286 5.163 26.426 1.00 . A A . 72 GLU CA 1 1
16 22716 1 1 72 GLU CB C 32.485 4.246 26.177 1.00 . A A . 72 GLU CB 1 1
16 22717 1 1 72 GLU CD C 32.679 2.489 27.981 1.00 . A A . 72 GLU CD 1 1
16 22718 1 1 72 GLU CG C 33.194 3.812 27.450 1.00 . A A . 72 GLU CG 1 1
16 22719 1 1 72 GLU H H 29.652 4.448 27.566 1.00 . A A . 72 GLU H 1 1
16 22720 1 1 72 GLU HA H 31.483 5.770 27.297 1.00 . A A . 72 GLU HA 1 1
16 22721 1 1 72 GLU HB3 H 33.198 4.768 25.554 1.00 . A A . 72 GLU HB3 1 1
16 22722 1 1 72 GLU HG3 H 33.046 4.569 28.206 1.00 . A A . 72 GLU HG3 1 1
16 22723 1 1 72 GLU N N 30.090 4.371 26.692 1.00 . A A . 72 GLU N 1 1
16 22724 1 1 72 GLU O O 32.031 6.482 24.561 1.00 . A A . 72 GLU O 1 1
16 22725 1 1 72 GLU OE1 O 33.138 1.435 27.492 1.00 . A A . 72 GLU OE1 1 1
16 22726 1 1 72 GLU OE2 O 31.817 2.506 28.884 1.00 . A A . 72 GLU OE2 1 1
16 22727 1 1 73 SER C C 27.976 7.538 23.780 1.00 . A A . 73 SER C 1 1
16 22728 1 1 73 SER CA C 29.478 7.273 23.827 1.00 . A A . 73 SER CA 1 1
16 22729 1 1 73 SER CB C 29.936 6.638 22.513 1.00 . A A . 73 SER CB 1 1
16 22730 1 1 73 SER H H 29.097 6.054 25.517 1.00 . A A . 73 SER H 1 1
16 22731 1 1 73 SER HA H 29.994 8.210 23.965 1.00 . A A . 73 SER HA 1 1
16 22732 1 1 73 SER HB3 H 29.519 5.646 22.429 1.00 . A A . 73 SER HB3 1 1
16 22733 1 1 73 SER HG H 30.258 7.573 20.821 1.00 . A A . 73 SER HG 1 1
16 22734 1 1 73 SER N N 29.815 6.406 24.952 1.00 . A A . 73 SER N 1 1
16 22735 1 1 73 SER O O 27.177 6.626 23.564 1.00 . A A . 73 SER O 1 1
16 22736 1 1 73 SER OG O 29.511 7.408 21.400 1.00 . A A . 73 SER OG 1 1
16 22737 1 1 74 LEU C C 25.603 9.028 22.566 1.00 . A A . 74 LEU C 1 1
16 22738 1 1 74 LEU CA C 26.192 9.185 23.964 1.00 . A A . 74 LEU CA 1 1
16 22739 1 1 74 LEU CB C 26.036 10.631 24.436 1.00 . A A . 74 LEU CB 1 1
16 22740 1 1 74 LEU CD1 C 23.619 10.395 25.056 1.00 . A A . 74 LEU CD1 1 1
16 22741 1 1 74 LEU CD2 C 24.625 12.671 24.805 1.00 . A A . 74 LEU CD2 1 1
16 22742 1 1 74 LEU CG C 24.637 11.235 24.302 1.00 . A A . 74 LEU CG 1 1
16 22743 1 1 74 LEU H H 28.280 9.480 24.151 1.00 . A A . 74 LEU H 1 1
16 22744 1 1 74 LEU HA H 25.660 8.535 24.641 1.00 . A A . 74 LEU HA 1 1
16 22745 1 1 74 LEU HB3 H 26.718 11.242 23.859 1.00 . A A . 74 LEU HB3 1 1
16 22746 1 1 74 LEU HD11 H 24.129 9.773 25.777 1.00 . A A . 74 LEU HD11 1 1
16 22747 1 1 74 LEU HD12 H 23.080 9.771 24.360 1.00 . A A . 74 LEU HD12 1 1
16 22748 1 1 74 LEU HD13 H 22.925 11.045 25.569 1.00 . A A . 74 LEU HD13 1 1
16 22749 1 1 74 LEU HD21 H 24.425 12.677 25.866 1.00 . A A . 74 LEU HD21 1 1
16 22750 1 1 74 LEU HD22 H 23.856 13.226 24.291 1.00 . A A . 74 LEU HD22 1 1
16 22751 1 1 74 LEU HD23 H 25.586 13.127 24.616 1.00 . A A . 74 LEU HD23 1 1
16 22752 1 1 74 LEU HG H 24.355 11.243 23.258 1.00 . A A . 74 LEU HG 1 1
16 22753 1 1 74 LEU N N 27.598 8.796 23.983 1.00 . A A . 74 LEU N 1 1
16 22754 1 1 74 LEU O O 24.396 8.850 22.407 1.00 . A A . 74 LEU O 1 1
16 22755 1 1 75 ALA C C 25.194 7.692 19.982 1.00 . A A . 75 ALA C 1 1
16 22756 1 1 75 ALA CA C 26.030 8.954 20.172 1.00 . A A . 75 ALA CA 1 1
16 22757 1 1 75 ALA CB C 27.233 8.938 19.240 1.00 . A A . 75 ALA CB 1 1
16 22758 1 1 75 ALA H H 27.415 9.236 21.746 1.00 . A A . 75 ALA H 1 1
16 22759 1 1 75 ALA HA H 25.425 9.814 19.924 1.00 . A A . 75 ALA HA 1 1
16 22760 1 1 75 ALA HB1 H 27.127 8.128 18.532 1.00 . A A . 75 ALA HB1 1 1
16 22761 1 1 75 ALA HB2 H 27.288 9.877 18.708 1.00 . A A . 75 ALA HB2 1 1
16 22762 1 1 75 ALA HB3 H 28.133 8.796 19.818 1.00 . A A . 75 ALA HB3 1 1
16 22763 1 1 75 ALA N N 26.465 9.093 21.555 1.00 . A A . 75 ALA N 1 1
16 22764 1 1 75 ALA O O 24.152 7.718 19.329 1.00 . A A . 75 ALA O 1 1
16 22765 1 1 76 ASP C C 23.685 5.326 21.296 1.00 . A A . 76 ASP C 1 1
16 22766 1 1 76 ASP CA C 24.957 5.317 20.452 1.00 . A A . 76 ASP CA 1 1
16 22767 1 1 76 ASP CB C 25.866 4.167 20.892 1.00 . A A . 76 ASP CB 1 1
16 22768 1 1 76 ASP CG C 25.630 2.902 20.091 1.00 . A A . 76 ASP CG 1 1
16 22769 1 1 76 ASP H H 26.498 6.631 21.065 1.00 . A A . 76 ASP H 1 1
16 22770 1 1 76 ASP HA H 24.685 5.172 19.418 1.00 . A A . 76 ASP HA 1 1
16 22771 1 1 76 ASP HB3 H 25.682 3.950 21.934 1.00 . A A . 76 ASP HB3 1 1
16 22772 1 1 76 ASP N N 25.660 6.589 20.557 1.00 . A A . 76 ASP N 1 1
16 22773 1 1 76 ASP O O 22.700 4.672 20.957 1.00 . A A . 76 ASP O 1 1
16 22774 1 1 76 ASP OD1 O 24.559 2.791 19.457 1.00 . A A . 76 ASP OD1 1 1
16 22775 1 1 76 ASP OD2 O 26.518 2.024 20.095 1.00 . A A . 76 ASP OD2 1 1
16 22776 1 1 77 GLN C C 21.484 7.057 22.687 1.00 . A A . 77 GLN C 1 1
16 22777 1 1 77 GLN CA C 22.568 6.167 23.288 1.00 . A A . 77 GLN CA 1 1
16 22778 1 1 77 GLN CB C 22.997 6.714 24.650 1.00 . A A . 77 GLN CB 1 1
16 22779 1 1 77 GLN CD C 22.042 6.840 26.986 1.00 . A A . 77 GLN CD 1 1
16 22780 1 1 77 GLN CG C 21.834 7.163 25.519 1.00 . A A . 77 GLN CG 1 1
16 22781 1 1 77 GLN H H 24.532 6.571 22.610 1.00 . A A . 77 GLN H 1 1
16 22782 1 1 77 GLN HA H 22.169 5.173 23.418 1.00 . A A . 77 GLN HA 1 1
16 22783 1 1 77 GLN HB3 H 23.650 7.561 24.496 1.00 . A A . 77 GLN HB3 1 1
16 22784 1 1 77 GLN HE21 H 20.721 5.358 26.872 1.00 . A A . 77 GLN HE21 1 1
16 22785 1 1 77 GLN HE22 H 21.448 5.599 28.422 1.00 . A A . 77 GLN HE22 1 1
16 22786 1 1 77 GLN HG3 H 20.936 6.666 25.181 1.00 . A A . 77 GLN HG3 1 1
16 22787 1 1 77 GLN N N 23.718 6.073 22.395 1.00 . A A . 77 GLN N 1 1
16 22788 1 1 77 GLN NE2 N 21.332 5.832 27.478 1.00 . A A . 77 GLN NE2 1 1
16 22789 1 1 77 GLN O O 20.303 6.908 22.998 1.00 . A A . 77 GLN O 1 1
16 22790 1 1 77 GLN OE1 O 22.834 7.489 27.670 1.00 . A A . 77 GLN OE1 1 1
16 22791 1 1 78 ALA C C 20.056 8.154 20.203 1.00 . A A . 78 ALA C 1 1
16 22792 1 1 78 ALA CA C 20.959 8.895 21.183 1.00 . A A . 78 ALA CA 1 1
16 22793 1 1 78 ALA CB C 21.713 10.008 20.470 1.00 . A A . 78 ALA CB 1 1
16 22794 1 1 78 ALA H H 22.850 8.053 21.619 1.00 . A A . 78 ALA H 1 1
16 22795 1 1 78 ALA HA H 20.348 9.344 21.953 1.00 . A A . 78 ALA HA 1 1
16 22796 1 1 78 ALA HB1 H 22.761 9.751 20.410 1.00 . A A . 78 ALA HB1 1 1
16 22797 1 1 78 ALA HB2 H 21.315 10.132 19.474 1.00 . A A . 78 ALA HB2 1 1
16 22798 1 1 78 ALA HB3 H 21.599 10.930 21.021 1.00 . A A . 78 ALA HB3 1 1
16 22799 1 1 78 ALA N N 21.895 7.982 21.827 1.00 . A A . 78 ALA N 1 1
16 22800 1 1 78 ALA O O 18.835 8.314 20.226 1.00 . A A . 78 ALA O 1 1
16 22801 1 1 79 ARG C C 18.953 5.606 19.032 1.00 . A A . 79 ARG C 1 1
16 22802 1 1 79 ARG CA C 19.913 6.578 18.354 1.00 . A A . 79 ARG CA 1 1
16 22803 1 1 79 ARG CB C 20.870 5.812 17.439 1.00 . A A . 79 ARG CB 1 1
16 22804 1 1 79 ARG CD C 20.147 6.527 15.139 1.00 . A A . 79 ARG CD 1 1
16 22805 1 1 79 ARG CG C 21.254 6.576 16.182 1.00 . A A . 79 ARG CG 1 1
16 22806 1 1 79 ARG CZ C 19.852 8.905 14.595 1.00 . A A . 79 ARG CZ 1 1
16 22807 1 1 79 ARG H H 21.638 7.257 19.374 1.00 . A A . 79 ARG H 1 1
16 22808 1 1 79 ARG HA H 19.341 7.275 17.760 1.00 . A A . 79 ARG HA 1 1
16 22809 1 1 79 ARG HB3 H 20.400 4.886 17.142 1.00 . A A . 79 ARG HB3 1 1
16 22810 1 1 79 ARG HD3 H 19.482 5.711 15.379 1.00 . A A . 79 ARG HD3 1 1
16 22811 1 1 79 ARG HE H 18.470 7.753 15.456 1.00 . A A . 79 ARG HE 1 1
16 22812 1 1 79 ARG HG3 H 22.150 6.140 15.767 1.00 . A A . 79 ARG HG3 1 1
16 22813 1 1 79 ARG HH11 H 21.655 8.138 14.100 1.00 . A A . 79 ARG HH11 1 1
16 22814 1 1 79 ARG HH12 H 21.432 9.813 13.721 1.00 . A A . 79 ARG HH12 1 1
16 22815 1 1 79 ARG HH21 H 18.166 9.958 14.962 1.00 . A A . 79 ARG HH21 1 1
16 22816 1 1 79 ARG HH22 H 19.448 10.848 14.214 1.00 . A A . 79 ARG HH22 1 1
16 22817 1 1 79 ARG N N 20.664 7.343 19.343 1.00 . A A . 79 ARG N 1 1
16 22818 1 1 79 ARG NE N 19.381 7.768 15.094 1.00 . A A . 79 ARG NE 1 1
16 22819 1 1 79 ARG NH1 N 21.081 8.957 14.099 1.00 . A A . 79 ARG NH1 1 1
16 22820 1 1 79 ARG NH2 N 19.093 9.994 14.589 1.00 . A A . 79 ARG NH2 1 1
16 22821 1 1 79 ARG O O 17.924 5.236 18.466 1.00 . A A . 79 ARG O 1 1
16 22822 1 1 80 ASP C C 17.230 4.970 21.560 1.00 . A A . 80 ASP C 1 1
16 22823 1 1 80 ASP CA C 18.464 4.266 21.005 1.00 . A A . 80 ASP CA 1 1
16 22824 1 1 80 ASP CB C 19.268 3.643 22.148 1.00 . A A . 80 ASP CB 1 1
16 22825 1 1 80 ASP CG C 18.939 2.177 22.352 1.00 . A A . 80 ASP CG 1 1
16 22826 1 1 80 ASP H H 20.128 5.526 20.647 1.00 . A A . 80 ASP H 1 1
16 22827 1 1 80 ASP HA H 18.145 3.483 20.333 1.00 . A A . 80 ASP HA 1 1
16 22828 1 1 80 ASP HB3 H 19.051 4.173 23.063 1.00 . A A . 80 ASP HB3 1 1
16 22829 1 1 80 ASP N N 19.295 5.196 20.249 1.00 . A A . 80 ASP N 1 1
16 22830 1 1 80 ASP O O 16.149 4.383 21.635 1.00 . A A . 80 ASP O 1 1
16 22831 1 1 80 ASP OD1 O 19.252 1.369 21.454 1.00 . A A . 80 ASP OD1 1 1
16 22832 1 1 80 ASP OD2 O 18.371 1.838 23.413 1.00 . A A . 80 ASP OD2 1 1
16 22833 1 1 81 TYR C C 15.384 7.525 21.391 1.00 . A A . 81 TYR C 1 1
16 22834 1 1 81 TYR CA C 16.297 7.012 22.500 1.00 . A A . 81 TYR CA 1 1
16 22835 1 1 81 TYR CB C 16.839 8.188 23.314 1.00 . A A . 81 TYR CB 1 1
16 22836 1 1 81 TYR CD1 C 14.960 8.033 24.994 1.00 . A A . 81 TYR CD1 1 1
16 22837 1 1 81 TYR CD2 C 17.154 8.498 25.800 1.00 . A A . 81 TYR CD2 1 1
16 22838 1 1 81 TYR CE1 C 14.471 8.081 26.284 1.00 . A A . 81 TYR CE1 1 1
16 22839 1 1 81 TYR CE2 C 16.673 8.545 27.096 1.00 . A A . 81 TYR CE2 1 1
16 22840 1 1 81 TYR CG C 16.309 8.240 24.729 1.00 . A A . 81 TYR CG 1 1
16 22841 1 1 81 TYR CZ C 15.331 8.336 27.332 1.00 . A A . 81 TYR CZ 1 1
16 22842 1 1 81 TYR H H 18.282 6.642 21.864 1.00 . A A . 81 TYR H 1 1
16 22843 1 1 81 TYR HA H 15.727 6.367 23.152 1.00 . A A . 81 TYR HA 1 1
16 22844 1 1 81 TYR HB3 H 16.568 9.112 22.823 1.00 . A A . 81 TYR HB3 1 1
16 22845 1 1 81 TYR HD1 H 14.289 7.833 24.172 1.00 . A A . 81 TYR HD1 1 1
16 22846 1 1 81 TYR HD2 H 18.206 8.661 25.611 1.00 . A A . 81 TYR HD2 1 1
16 22847 1 1 81 TYR HE1 H 13.420 7.917 26.471 1.00 . A A . 81 TYR HE1 1 1
16 22848 1 1 81 TYR HE2 H 17.347 8.745 27.915 1.00 . A A . 81 TYR HE2 1 1
16 22849 1 1 81 TYR HH H 14.163 7.721 28.730 1.00 . A A . 81 TYR HH 1 1
16 22850 1 1 81 TYR N N 17.398 6.229 21.948 1.00 . A A . 81 TYR N 1 1
16 22851 1 1 81 TYR O O 14.183 7.699 21.593 1.00 . A A . 81 TYR O 1 1
16 22852 1 1 81 TYR OH O 14.849 8.386 28.620 1.00 . A A . 81 TYR OH 1 1
16 22853 1 1 82 MET C C 14.415 7.123 18.421 1.00 . A A . 82 MET C 1 1
16 22854 1 1 82 MET CA C 15.201 8.254 19.075 1.00 . A A . 82 MET CA 1 1
16 22855 1 1 82 MET CB C 16.137 8.901 18.052 1.00 . A A . 82 MET CB 1 1
16 22856 1 1 82 MET CE C 16.139 11.948 15.970 1.00 . A A . 82 MET CE 1 1
16 22857 1 1 82 MET CG C 16.323 10.394 18.258 1.00 . A A . 82 MET CG 1 1
16 22858 1 1 82 MET H H 16.925 7.604 20.119 1.00 . A A . 82 MET H 1 1
16 22859 1 1 82 MET HA H 14.508 8.998 19.436 1.00 . A A . 82 MET HA 1 1
16 22860 1 1 82 MET HB3 H 15.734 8.742 17.063 1.00 . A A . 82 MET HB3 1 1
16 22861 1 1 82 MET HE1 H 16.957 11.260 15.816 1.00 . A A . 82 MET HE1 1 1
16 22862 1 1 82 MET HE2 H 15.539 12.001 15.073 1.00 . A A . 82 MET HE2 1 1
16 22863 1 1 82 MET HE3 H 16.531 12.929 16.200 1.00 . A A . 82 MET HE3 1 1
16 22864 1 1 82 MET HG3 H 17.318 10.667 17.936 1.00 . A A . 82 MET HG3 1 1
16 22865 1 1 82 MET N N 15.963 7.762 20.219 1.00 . A A . 82 MET N 1 1
16 22866 1 1 82 MET O O 13.198 7.208 18.268 1.00 . A A . 82 MET O 1 1
16 22867 1 1 82 MET SD S 15.127 11.377 17.333 1.00 . A A . 82 MET SD 1 1
16 22868 1 1 83 GLY C C 13.357 4.350 18.250 1.00 . A A . 83 GLY C 1 1
16 22869 1 1 83 GLY CA C 14.470 4.931 17.400 1.00 . A A . 83 GLY CA 1 1
16 22870 1 1 83 GLY H H 16.089 6.050 18.184 1.00 . A A . 83 GLY H 1 1
16 22871 1 1 83 GLY HA2 H 14.058 5.250 16.455 1.00 . A A . 83 GLY HA2 1 1
16 22872 1 1 83 GLY HA3 H 15.208 4.162 17.220 1.00 . A A . 83 GLY HA3 1 1
16 22873 1 1 83 GLY N N 15.119 6.062 18.035 1.00 . A A . 83 GLY N 1 1
16 22874 1 1 83 GLY O O 12.381 3.815 17.725 1.00 . A A . 83 GLY O 1 1
16 22875 1 1 84 ALA C C 11.270 4.827 20.522 1.00 . A A . 84 ALA C 1 1
16 22876 1 1 84 ALA CA C 12.504 3.933 20.490 1.00 . A A . 84 ALA CA 1 1
16 22877 1 1 84 ALA CB C 13.095 3.796 21.886 1.00 . A A . 84 ALA CB 1 1
16 22878 1 1 84 ALA H H 14.305 4.890 19.926 1.00 . A A . 84 ALA H 1 1
16 22879 1 1 84 ALA HA H 12.215 2.949 20.151 1.00 . A A . 84 ALA HA 1 1
16 22880 1 1 84 ALA HB1 H 14.055 3.304 21.824 1.00 . A A . 84 ALA HB1 1 1
16 22881 1 1 84 ALA HB2 H 13.221 4.777 22.322 1.00 . A A . 84 ALA HB2 1 1
16 22882 1 1 84 ALA HB3 H 12.429 3.210 22.503 1.00 . A A . 84 ALA HB3 1 1
16 22883 1 1 84 ALA N N 13.505 4.453 19.567 1.00 . A A . 84 ALA N 1 1
16 22884 1 1 84 ALA O O 10.172 4.375 20.847 1.00 . A A . 84 ALA O 1 1
16 22885 1 1 85 ALA C C 9.463 6.851 18.954 1.00 . A A . 85 ALA C 1 1
16 22886 1 1 85 ALA CA C 10.357 7.056 20.172 1.00 . A A . 85 ALA CA 1 1
16 22887 1 1 85 ALA CB C 10.898 8.478 20.198 1.00 . A A . 85 ALA CB 1 1
16 22888 1 1 85 ALA H H 12.355 6.400 19.934 1.00 . A A . 85 ALA H 1 1
16 22889 1 1 85 ALA HA H 9.771 6.902 21.065 1.00 . A A . 85 ALA HA 1 1
16 22890 1 1 85 ALA HB1 H 11.009 8.838 19.186 1.00 . A A . 85 ALA HB1 1 1
16 22891 1 1 85 ALA HB2 H 10.207 9.115 20.733 1.00 . A A . 85 ALA HB2 1 1
16 22892 1 1 85 ALA HB3 H 11.855 8.491 20.695 1.00 . A A . 85 ALA HB3 1 1
16 22893 1 1 85 ALA N N 11.457 6.099 20.183 1.00 . A A . 85 ALA N 1 1
16 22894 1 1 85 ALA O O 8.247 7.028 19.025 1.00 . A A . 85 ALA O 1 1
16 22895 1 1 86 LYS C C 8.372 5.070 16.753 1.00 . A A . 86 LYS C 1 1
16 22896 1 1 86 LYS CA C 9.332 6.244 16.600 1.00 . A A . 86 LYS CA 1 1
16 22897 1 1 86 LYS CB C 10.300 5.978 15.444 1.00 . A A . 86 LYS CB 1 1
16 22898 1 1 86 LYS CD C 12.609 6.893 15.069 1.00 . A A . 86 LYS CD 1 1
16 22899 1 1 86 LYS CE C 13.321 7.508 13.874 1.00 . A A . 86 LYS CE 1 1
16 22900 1 1 86 LYS CG C 11.119 7.193 15.044 1.00 . A A . 86 LYS CG 1 1
16 22901 1 1 86 LYS H H 11.045 6.350 17.839 1.00 . A A . 86 LYS H 1 1
16 22902 1 1 86 LYS HA H 8.763 7.135 16.383 1.00 . A A . 86 LYS HA 1 1
16 22903 1 1 86 LYS HB3 H 9.732 5.654 14.583 1.00 . A A . 86 LYS HB3 1 1
16 22904 1 1 86 LYS HD3 H 12.752 5.822 15.051 1.00 . A A . 86 LYS HD3 1 1
16 22905 1 1 86 LYS HE3 H 12.616 8.114 13.324 1.00 . A A . 86 LYS HE3 1 1
16 22906 1 1 86 LYS HG3 H 10.912 7.998 15.733 1.00 . A A . 86 LYS HG3 1 1
16 22907 1 1 86 LYS HZ1 H 14.205 8.938 15.114 1.00 . A A . 86 LYS HZ1 1 1
16 22908 1 1 86 LYS HZ2 H 14.747 8.991 13.513 1.00 . A A . 86 LYS HZ2 1 1
16 22909 1 1 86 LYS HZ3 H 15.282 7.763 14.547 1.00 . A A . 86 LYS HZ3 1 1
16 22910 1 1 86 LYS N N 10.074 6.475 17.834 1.00 . A A . 86 LYS N 1 1
16 22911 1 1 86 LYS NZ N 14.469 8.360 14.291 1.00 . A A . 86 LYS NZ 1 1
16 22912 1 1 86 LYS O O 7.170 5.205 16.522 1.00 . A A . 86 LYS O 1 1
16 22913 1 1 87 SER C C 7.022 2.948 18.388 1.00 . A A . 87 SER C 1 1
16 22914 1 1 87 SER CA C 8.097 2.721 17.329 1.00 . A A . 87 SER CA 1 1
16 22915 1 1 87 SER CB C 8.981 1.539 17.729 1.00 . A A . 87 SER CB 1 1
16 22916 1 1 87 SER H H 9.873 3.875 17.315 1.00 . A A . 87 SER H 1 1
16 22917 1 1 87 SER HA H 7.618 2.499 16.387 1.00 . A A . 87 SER HA 1 1
16 22918 1 1 87 SER HB3 H 8.992 1.449 18.806 1.00 . A A . 87 SER HB3 1 1
16 22919 1 1 87 SER HG H 8.049 -0.180 17.860 1.00 . A A . 87 SER HG 1 1
16 22920 1 1 87 SER N N 8.908 3.919 17.147 1.00 . A A . 87 SER N 1 1
16 22921 1 1 87 SER O O 5.865 2.569 18.207 1.00 . A A . 87 SER O 1 1
16 22922 1 1 87 SER OG O 8.494 0.327 17.176 1.00 . A A . 87 SER OG 1 1
16 22923 1 1 88 LYS C C 5.394 4.818 20.133 1.00 . A A . 88 LYS C 1 1
16 22924 1 1 88 LYS CA C 6.485 3.851 20.584 1.00 . A A . 88 LYS CA 1 1
16 22925 1 1 88 LYS CB C 7.235 4.434 21.783 1.00 . A A . 88 LYS CB 1 1
16 22926 1 1 88 LYS CD C 7.143 2.380 23.224 1.00 . A A . 88 LYS CD 1 1
16 22927 1 1 88 LYS CE C 7.409 2.298 24.720 1.00 . A A . 88 LYS CE 1 1
16 22928 1 1 88 LYS CG C 8.043 3.406 22.554 1.00 . A A . 88 LYS CG 1 1
16 22929 1 1 88 LYS H H 8.349 3.849 19.580 1.00 . A A . 88 LYS H 1 1
16 22930 1 1 88 LYS HA H 6.025 2.919 20.876 1.00 . A A . 88 LYS HA 1 1
16 22931 1 1 88 LYS HB3 H 6.518 4.880 22.458 1.00 . A A . 88 LYS HB3 1 1
16 22932 1 1 88 LYS HD3 H 7.325 1.411 22.781 1.00 . A A . 88 LYS HD3 1 1
16 22933 1 1 88 LYS HE3 H 7.295 3.283 25.146 1.00 . A A . 88 LYS HE3 1 1
16 22934 1 1 88 LYS HG3 H 8.623 3.912 23.312 1.00 . A A . 88 LYS HG3 1 1
16 22935 1 1 88 LYS HZ1 H 6.944 0.458 25.591 1.00 . A A . 88 LYS HZ1 1 1
16 22936 1 1 88 LYS HZ2 H 5.642 1.187 24.796 1.00 . A A . 88 LYS HZ2 1 1
16 22937 1 1 88 LYS HZ3 H 6.148 1.772 26.300 1.00 . A A . 88 LYS HZ3 1 1
16 22938 1 1 88 LYS N N 7.413 3.570 19.494 1.00 . A A . 88 LYS N 1 1
16 22939 1 1 88 LYS NZ N 6.470 1.364 25.400 1.00 . A A . 88 LYS NZ 1 1
16 22940 1 1 88 LYS O O 4.203 4.552 20.307 1.00 . A A . 88 LYS O 1 1
16 22941 1 1 89 LEU C C 3.809 6.317 18.169 1.00 . A A . 89 LEU C 1 1
16 22942 1 1 89 LEU CA C 4.864 6.945 19.075 1.00 . A A . 89 LEU CA 1 1
16 22943 1 1 89 LEU CB C 5.606 8.050 18.322 1.00 . A A . 89 LEU CB 1 1
16 22944 1 1 89 LEU CD1 C 3.771 9.679 18.840 1.00 . A A . 89 LEU CD1 1 1
16 22945 1 1 89 LEU CD2 C 5.614 10.331 17.280 1.00 . A A . 89 LEU CD2 1 1
16 22946 1 1 89 LEU CG C 4.740 9.188 17.776 1.00 . A A . 89 LEU CG 1 1
16 22947 1 1 89 LEU H H 6.768 6.095 19.440 1.00 . A A . 89 LEU H 1 1
16 22948 1 1 89 LEU HA H 4.373 7.374 19.936 1.00 . A A . 89 LEU HA 1 1
16 22949 1 1 89 LEU HB3 H 6.119 7.595 17.488 1.00 . A A . 89 LEU HB3 1 1
16 22950 1 1 89 LEU HD11 H 4.104 9.346 19.812 1.00 . A A . 89 LEU HD11 1 1
16 22951 1 1 89 LEU HD12 H 2.786 9.281 18.640 1.00 . A A . 89 LEU HD12 1 1
16 22952 1 1 89 LEU HD13 H 3.733 10.759 18.823 1.00 . A A . 89 LEU HD13 1 1
16 22953 1 1 89 LEU HD21 H 5.370 10.549 16.251 1.00 . A A . 89 LEU HD21 1 1
16 22954 1 1 89 LEU HD22 H 6.654 10.046 17.351 1.00 . A A . 89 LEU HD22 1 1
16 22955 1 1 89 LEU HD23 H 5.438 11.208 17.886 1.00 . A A . 89 LEU HD23 1 1
16 22956 1 1 89 LEU HG H 4.161 8.822 16.940 1.00 . A A . 89 LEU HG 1 1
16 22957 1 1 89 LEU N N 5.806 5.938 19.552 1.00 . A A . 89 LEU N 1 1
16 22958 1 1 89 LEU O O 2.610 6.463 18.402 1.00 . A A . 89 LEU O 1 1
16 22959 1 1 90 ASN C C 2.448 3.974 16.916 1.00 . A A . 90 ASN C 1 1
16 22960 1 1 90 ASN CA C 3.361 4.963 16.196 1.00 . A A . 90 ASN CA 1 1
16 22961 1 1 90 ASN CB C 4.157 4.240 15.109 1.00 . A A . 90 ASN CB 1 1
16 22962 1 1 90 ASN CG C 3.542 4.408 13.733 1.00 . A A . 90 ASN CG 1 1
16 22963 1 1 90 ASN H H 5.233 5.534 17.004 1.00 . A A . 90 ASN H 1 1
16 22964 1 1 90 ASN HA H 2.753 5.728 15.737 1.00 . A A . 90 ASN HA 1 1
16 22965 1 1 90 ASN HB3 H 4.196 3.186 15.340 1.00 . A A . 90 ASN HB3 1 1
16 22966 1 1 90 ASN HD21 H 2.186 3.012 14.142 1.00 . A A . 90 ASN HD21 1 1
16 22967 1 1 90 ASN HD22 H 2.080 3.725 12.572 1.00 . A A . 90 ASN HD22 1 1
16 22968 1 1 90 ASN N N 4.265 5.616 17.137 1.00 . A A . 90 ASN N 1 1
16 22969 1 1 90 ASN ND2 N 2.497 3.637 13.455 1.00 . A A . 90 ASN ND2 1 1
16 22970 1 1 90 ASN O O 1.334 3.703 16.469 1.00 . A A . 90 ASN O 1 1
16 22971 1 1 90 ASN OD1 O 4.000 5.222 12.930 1.00 . A A . 90 ASN OD1 1 1
16 22972 1 1 91 ASP C C 0.991 3.171 19.520 1.00 . A A . 91 ASP C 1 1
16 22973 1 1 91 ASP CA C 2.156 2.483 18.817 1.00 . A A . 91 ASP CA 1 1
16 22974 1 1 91 ASP CB C 3.053 1.792 19.846 1.00 . A A . 91 ASP CB 1 1
16 22975 1 1 91 ASP CG C 2.931 0.281 19.798 1.00 . A A . 91 ASP CG 1 1
16 22976 1 1 91 ASP H H 3.825 3.696 18.339 1.00 . A A . 91 ASP H 1 1
16 22977 1 1 91 ASP HA H 1.765 1.740 18.140 1.00 . A A . 91 ASP HA 1 1
16 22978 1 1 91 ASP HB3 H 2.778 2.127 20.835 1.00 . A A . 91 ASP HB3 1 1
16 22979 1 1 91 ASP N N 2.929 3.439 18.033 1.00 . A A . 91 ASP N 1 1
16 22980 1 1 91 ASP O O -0.087 2.594 19.666 1.00 . A A . 91 ASP O 1 1
16 22981 1 1 91 ASP OD1 O 1.835 -0.236 20.096 1.00 . A A . 91 ASP OD1 1 1
16 22982 1 1 91 ASP OD2 O 3.933 -0.383 19.461 1.00 . A A . 91 ASP OD2 1 1
16 22983 1 1 92 ALA C C -0.781 5.812 19.647 1.00 . A A . 92 ALA C 1 1
16 22984 1 1 92 ALA CA C 0.183 5.173 20.642 1.00 . A A . 92 ALA CA 1 1
16 22985 1 1 92 ALA CB C 0.816 6.239 21.524 1.00 . A A . 92 ALA CB 1 1
16 22986 1 1 92 ALA H H 2.095 4.813 19.810 1.00 . A A . 92 ALA H 1 1
16 22987 1 1 92 ALA HA H -0.369 4.497 21.278 1.00 . A A . 92 ALA HA 1 1
16 22988 1 1 92 ALA HB1 H 0.522 6.077 22.551 1.00 . A A . 92 ALA HB1 1 1
16 22989 1 1 92 ALA HB2 H 1.892 6.180 21.444 1.00 . A A . 92 ALA HB2 1 1
16 22990 1 1 92 ALA HB3 H 0.484 7.215 21.204 1.00 . A A . 92 ALA HB3 1 1
16 22991 1 1 92 ALA N N 1.214 4.406 19.955 1.00 . A A . 92 ALA N 1 1
16 22992 1 1 92 ALA O O -1.998 5.749 19.819 1.00 . A A . 92 ALA O 1 1
16 22993 1 1 93 VAL C C -2.087 6.122 17.024 1.00 . A A . 93 VAL C 1 1
16 22994 1 1 93 VAL CA C -1.037 7.076 17.582 1.00 . A A . 93 VAL CA 1 1
16 22995 1 1 93 VAL CB C -0.167 7.597 16.425 1.00 . A A . 93 VAL CB 1 1
16 22996 1 1 93 VAL CG1 C -1.000 8.433 15.464 1.00 . A A . 93 VAL CG1 1 1
16 22997 1 1 93 VAL CG2 C 1.006 8.403 16.963 1.00 . A A . 93 VAL CG2 1 1
16 22998 1 1 93 VAL H H 0.750 6.442 18.523 1.00 . A A . 93 VAL H 1 1
16 22999 1 1 93 VAL HA H -1.537 7.919 18.038 1.00 . A A . 93 VAL HA 1 1
16 23000 1 1 93 VAL HB H 0.224 6.750 15.883 1.00 . A A . 93 VAL HB 1 1
16 23001 1 1 93 VAL HG11 H -0.412 8.669 14.589 1.00 . A A . 93 VAL HG11 1 1
16 23002 1 1 93 VAL HG12 H -1.877 7.874 15.170 1.00 . A A . 93 VAL HG12 1 1
16 23003 1 1 93 VAL HG13 H -1.302 9.347 15.950 1.00 . A A . 93 VAL HG13 1 1
16 23004 1 1 93 VAL HG21 H 1.015 9.379 16.500 1.00 . A A . 93 VAL HG21 1 1
16 23005 1 1 93 VAL HG22 H 0.907 8.514 18.033 1.00 . A A . 93 VAL HG22 1 1
16 23006 1 1 93 VAL HG23 H 1.929 7.890 16.738 1.00 . A A . 93 VAL HG23 1 1
16 23007 1 1 93 VAL N N -0.228 6.426 18.605 1.00 . A A . 93 VAL N 1 1
16 23008 1 1 93 VAL O O -3.281 6.419 17.037 1.00 . A A . 93 VAL O 1 1
16 23009 1 1 94 GLU C C -3.691 3.686 16.922 1.00 . A A . 94 GLU C 1 1
16 23010 1 1 94 GLU CA C -2.533 3.973 15.970 1.00 . A A . 94 GLU CA 1 1
16 23011 1 1 94 GLU CB C -1.773 2.681 15.669 1.00 . A A . 94 GLU CB 1 1
16 23012 1 1 94 GLU CD C -2.572 0.981 13.979 1.00 . A A . 94 GLU CD 1 1
16 23013 1 1 94 GLU CG C -1.815 2.276 14.205 1.00 . A A . 94 GLU CG 1 1
16 23014 1 1 94 GLU H H -0.669 4.793 16.550 1.00 . A A . 94 GLU H 1 1
16 23015 1 1 94 GLU HA H -2.930 4.369 15.047 1.00 . A A . 94 GLU HA 1 1
16 23016 1 1 94 GLU HB3 H -2.202 1.881 16.254 1.00 . A A . 94 GLU HB3 1 1
16 23017 1 1 94 GLU HG3 H -0.802 2.151 13.849 1.00 . A A . 94 GLU HG3 1 1
16 23018 1 1 94 GLU N N -1.632 4.973 16.533 1.00 . A A . 94 GLU N 1 1
16 23019 1 1 94 GLU O O -4.821 3.463 16.491 1.00 . A A . 94 GLU O 1 1
16 23020 1 1 94 GLU OE1 O -2.473 0.080 14.839 1.00 . A A . 94 GLU OE1 1 1
16 23021 1 1 94 GLU OE2 O -3.262 0.869 12.945 1.00 . A A . 94 GLU OE2 1 1
16 23022 1 1 95 TYR C C -5.317 4.645 19.424 1.00 . A A . 95 TYR C 1 1
16 23023 1 1 95 TYR CA C -4.414 3.431 19.231 1.00 . A A . 95 TYR CA 1 1
16 23024 1 1 95 TYR CB C -3.754 3.055 20.558 1.00 . A A . 95 TYR CB 1 1
16 23025 1 1 95 TYR CD1 C -5.483 3.511 22.342 1.00 . A A . 95 TYR CD1 1 1
16 23026 1 1 95 TYR CD2 C -4.913 1.242 21.881 1.00 . A A . 95 TYR CD2 1 1
16 23027 1 1 95 TYR CE1 C -6.378 3.095 23.306 1.00 . A A . 95 TYR CE1 1 1
16 23028 1 1 95 TYR CE2 C -5.809 0.818 22.843 1.00 . A A . 95 TYR CE2 1 1
16 23029 1 1 95 TYR CG C -4.734 2.593 21.613 1.00 . A A . 95 TYR CG 1 1
16 23030 1 1 95 TYR CZ C -6.538 1.747 23.554 1.00 . A A . 95 TYR CZ 1 1
16 23031 1 1 95 TYR H H -2.479 3.878 18.499 1.00 . A A . 95 TYR H 1 1
16 23032 1 1 95 TYR HA H -5.015 2.601 18.890 1.00 . A A . 95 TYR HA 1 1
16 23033 1 1 95 TYR HB3 H -3.228 3.914 20.947 1.00 . A A . 95 TYR HB3 1 1
16 23034 1 1 95 TYR HD1 H -5.355 4.566 22.147 1.00 . A A . 95 TYR HD1 1 1
16 23035 1 1 95 TYR HD2 H -4.339 0.517 21.323 1.00 . A A . 95 TYR HD2 1 1
16 23036 1 1 95 TYR HE1 H -6.951 3.822 23.863 1.00 . A A . 95 TYR HE1 1 1
16 23037 1 1 95 TYR HE2 H -5.933 -0.238 23.037 1.00 . A A . 95 TYR HE2 1 1
16 23038 1 1 95 TYR HH H -7.052 1.467 25.385 1.00 . A A . 95 TYR HH 1 1
16 23039 1 1 95 TYR N N -3.399 3.693 18.217 1.00 . A A . 95 TYR N 1 1
16 23040 1 1 95 TYR O O -6.532 4.512 19.577 1.00 . A A . 95 TYR O 1 1
16 23041 1 1 95 TYR OH O -7.430 1.328 24.513 1.00 . A A . 95 TYR OH 1 1
16 23042 1 1 96 VAL C C -6.422 7.299 18.429 1.00 . A A . 96 VAL C 1 1
16 23043 1 1 96 VAL CA C -5.462 7.069 19.591 1.00 . A A . 96 VAL CA 1 1
16 23044 1 1 96 VAL CB C -4.520 8.282 19.711 1.00 . A A . 96 VAL CB 1 1
16 23045 1 1 96 VAL CG1 C -5.312 9.546 20.003 1.00 . A A . 96 VAL CG1 1 1
16 23046 1 1 96 VAL CG2 C -3.473 8.037 20.788 1.00 . A A . 96 VAL CG2 1 1
16 23047 1 1 96 VAL H H -3.743 5.872 19.292 1.00 . A A . 96 VAL H 1 1
16 23048 1 1 96 VAL HA H -6.031 6.991 20.506 1.00 . A A . 96 VAL HA 1 1
16 23049 1 1 96 VAL HB H -4.011 8.412 18.768 1.00 . A A . 96 VAL HB 1 1
16 23050 1 1 96 VAL HG11 H -5.662 9.524 21.026 1.00 . A A . 96 VAL HG11 1 1
16 23051 1 1 96 VAL HG12 H -4.679 10.411 19.858 1.00 . A A . 96 VAL HG12 1 1
16 23052 1 1 96 VAL HG13 H -6.158 9.604 19.335 1.00 . A A . 96 VAL HG13 1 1
16 23053 1 1 96 VAL HG21 H -3.716 7.133 21.325 1.00 . A A . 96 VAL HG21 1 1
16 23054 1 1 96 VAL HG22 H -2.501 7.935 20.329 1.00 . A A . 96 VAL HG22 1 1
16 23055 1 1 96 VAL HG23 H -3.460 8.872 21.474 1.00 . A A . 96 VAL HG23 1 1
16 23056 1 1 96 VAL N N -4.715 5.830 19.417 1.00 . A A . 96 VAL N 1 1
16 23057 1 1 96 VAL O O -7.611 7.548 18.632 1.00 . A A . 96 VAL O 1 1
16 23058 1 1 97 SER C C -7.845 6.398 15.950 1.00 . A A . 97 SER C 1 1
16 23059 1 1 97 SER CA C -6.709 7.415 16.015 1.00 . A A . 97 SER CA 1 1
16 23060 1 1 97 SER CB C -5.840 7.305 14.760 1.00 . A A . 97 SER CB 1 1
16 23061 1 1 97 SER H H -4.944 7.012 17.114 1.00 . A A . 97 SER H 1 1
16 23062 1 1 97 SER HA H -7.131 8.407 16.064 1.00 . A A . 97 SER HA 1 1
16 23063 1 1 97 SER HB3 H -6.154 6.449 14.182 1.00 . A A . 97 SER HB3 1 1
16 23064 1 1 97 SER HG H -5.382 9.155 14.302 1.00 . A A . 97 SER HG 1 1
16 23065 1 1 97 SER N N -5.899 7.213 17.211 1.00 . A A . 97 SER N 1 1
16 23066 1 1 97 SER O O -8.915 6.680 15.413 1.00 . A A . 97 SER O 1 1
16 23067 1 1 97 SER OG O -5.956 8.466 13.957 1.00 . A A . 97 SER OG 1 1
16 23068 1 1 98 GLY C C -9.655 4.371 17.584 1.00 . A A . 98 GLY C 1 1
16 23069 1 1 98 GLY CA C -8.615 4.173 16.500 1.00 . A A . 98 GLY CA 1 1
16 23070 1 1 98 GLY H H -6.732 5.047 16.920 1.00 . A A . 98 GLY H 1 1
16 23071 1 1 98 GLY HA2 H -9.107 4.169 15.540 1.00 . A A . 98 GLY HA2 1 1
16 23072 1 1 98 GLY HA3 H -8.133 3.219 16.651 1.00 . A A . 98 GLY HA3 1 1
16 23073 1 1 98 GLY N N -7.603 5.214 16.504 1.00 . A A . 98 GLY N 1 1
16 23074 1 1 98 GLY O O -10.767 3.850 17.490 1.00 . A A . 98 GLY O 1 1
16 23075 1 1 99 ARG C C -11.044 6.633 19.456 1.00 . A A . 99 ARG C 1 1
16 23076 1 1 99 ARG CA C -10.205 5.388 19.726 1.00 . A A . 99 ARG CA 1 1
16 23077 1 1 99 ARG CB C -9.422 5.557 21.028 1.00 . A A . 99 ARG CB 1 1
16 23078 1 1 99 ARG CD C -9.851 4.638 23.327 1.00 . A A . 99 ARG CD 1 1
16 23079 1 1 99 ARG CG C -9.418 4.316 21.904 1.00 . A A . 99 ARG CG 1 1
16 23080 1 1 99 ARG CZ C -9.783 3.579 25.545 1.00 . A A . 99 ARG CZ 1 1
16 23081 1 1 99 ARG H H -8.395 5.513 18.636 1.00 . A A . 99 ARG H 1 1
16 23082 1 1 99 ARG HA H -10.866 4.538 19.821 1.00 . A A . 99 ARG HA 1 1
16 23083 1 1 99 ARG HB3 H -9.856 6.369 21.592 1.00 . A A . 99 ARG HB3 1 1
16 23084 1 1 99 ARG HD3 H -10.895 4.914 23.318 1.00 . A A . 99 ARG HD3 1 1
16 23085 1 1 99 ARG HE H -9.454 2.633 23.821 1.00 . A A . 99 ARG HE 1 1
16 23086 1 1 99 ARG HG3 H -8.421 3.904 21.925 1.00 . A A . 99 ARG HG3 1 1
16 23087 1 1 99 ARG HH11 H -10.211 5.553 25.558 1.00 . A A . 99 ARG HH11 1 1
16 23088 1 1 99 ARG HH12 H -10.162 4.795 27.114 1.00 . A A . 99 ARG HH12 1 1
16 23089 1 1 99 ARG HH21 H -9.384 1.623 25.865 1.00 . A A . 99 ARG HH21 1 1
16 23090 1 1 99 ARG HH22 H -9.689 2.560 27.288 1.00 . A A . 99 ARG HH22 1 1
16 23091 1 1 99 ARG N N -9.295 5.125 18.618 1.00 . A A . 99 ARG N 1 1
16 23092 1 1 99 ARG NE N -9.670 3.499 24.224 1.00 . A A . 99 ARG NE 1 1
16 23093 1 1 99 ARG NH1 N -10.075 4.738 26.120 1.00 . A A . 99 ARG NH1 1 1
16 23094 1 1 99 ARG NH2 N -9.605 2.498 26.294 1.00 . A A . 99 ARG NH2 1 1
16 23095 1 1 99 ARG O O -12.258 6.633 19.659 1.00 . A A . 99 ARG O 1 1
16 23096 1 1 100 VAL C C -12.274 8.715 17.795 1.00 . A A . 100 VAL C 1 1
16 23097 1 1 100 VAL CA C -11.071 8.947 18.703 1.00 . A A . 100 VAL CA 1 1
16 23098 1 1 100 VAL CB C -10.123 9.960 18.031 1.00 . A A . 100 VAL CB 1 1
16 23099 1 1 100 VAL CG1 C -10.872 11.233 17.667 1.00 . A A . 100 VAL CG1 1 1
16 23100 1 1 100 VAL CG2 C -8.942 10.267 18.940 1.00 . A A . 100 VAL CG2 1 1
16 23101 1 1 100 VAL H H -9.419 7.635 18.859 1.00 . A A . 100 VAL H 1 1
16 23102 1 1 100 VAL HA H -11.414 9.371 19.636 1.00 . A A . 100 VAL HA 1 1
16 23103 1 1 100 VAL HB H -9.746 9.518 17.121 1.00 . A A . 100 VAL HB 1 1
16 23104 1 1 100 VAL HG11 H -10.190 11.932 17.206 1.00 . A A . 100 VAL HG11 1 1
16 23105 1 1 100 VAL HG12 H -11.669 10.997 16.978 1.00 . A A . 100 VAL HG12 1 1
16 23106 1 1 100 VAL HG13 H -11.288 11.673 18.561 1.00 . A A . 100 VAL HG13 1 1
16 23107 1 1 100 VAL HG21 H -8.088 10.536 18.338 1.00 . A A . 100 VAL HG21 1 1
16 23108 1 1 100 VAL HG22 H -9.197 11.089 19.594 1.00 . A A . 100 VAL HG22 1 1
16 23109 1 1 100 VAL HG23 H -8.708 9.396 19.533 1.00 . A A . 100 VAL HG23 1 1
16 23110 1 1 100 VAL N N -10.387 7.694 19.000 1.00 . A A . 100 VAL N 1 1
16 23111 1 1 100 VAL O O -13.273 9.433 17.873 1.00 . A A . 100 VAL O 1 1
16 23112 1 1 101 HIS C C -13.507 8.527 15.039 1.00 . A A . 101 HIS C 1 1
16 23113 1 1 101 HIS CA C -13.253 7.379 16.012 1.00 . A A . 101 HIS CA 1 1
16 23114 1 1 101 HIS CB C -14.534 7.060 16.786 1.00 . A A . 101 HIS CB 1 1
16 23115 1 1 101 HIS CD2 C -16.866 6.698 15.711 1.00 . A A . 101 HIS CD2 1 1
16 23116 1 1 101 HIS CE1 C -16.442 4.831 14.643 1.00 . A A . 101 HIS CE1 1 1
16 23117 1 1 101 HIS CG C -15.577 6.371 15.960 1.00 . A A . 101 HIS CG 1 1
16 23118 1 1 101 HIS H H -11.352 7.172 16.921 1.00 . A A . 101 HIS H 1 1
16 23119 1 1 101 HIS HA H -12.957 6.506 15.450 1.00 . A A . 101 HIS HA 1 1
16 23120 1 1 101 HIS HB3 H -14.960 7.979 17.160 1.00 . A A . 101 HIS HB3 1 1
16 23121 1 1 101 HIS HD1 H -14.495 4.704 15.260 1.00 . A A . 101 HIS HD1 1 1
16 23122 1 1 101 HIS HD2 H -17.393 7.564 16.086 1.00 . A A . 101 HIS HD2 1 1
16 23123 1 1 101 HIS HE1 H -16.554 3.951 14.027 1.00 . A A . 101 HIS HE1 1 1
16 23124 1 1 101 HIS N N -12.173 7.706 16.935 1.00 . A A . 101 HIS N 1 1
16 23125 1 1 101 HIS ND1 N -15.343 5.196 15.279 1.00 . A A . 101 HIS ND1 1 1
16 23126 1 1 101 HIS NE2 N -17.381 5.725 14.890 1.00 . A A . 101 HIS NE2 1 1
16 23127 1 1 101 HIS O O -13.107 9.663 15.289 1.00 . A A . 101 HIS O 1 1
16 23128 1 1 102 GLY C C -13.398 9.319 11.860 1.00 . A A . 102 GLY C 1 1
16 23129 1 1 102 GLY CA C -14.463 9.237 12.935 1.00 . A A . 102 GLY CA 1 1
16 23130 1 1 102 GLY H H -14.464 7.296 13.785 1.00 . A A . 102 GLY H 1 1
16 23131 1 1 102 GLY HA2 H -15.412 9.009 12.472 1.00 . A A . 102 GLY HA2 1 1
16 23132 1 1 102 GLY HA3 H -14.534 10.196 13.429 1.00 . A A . 102 GLY HA3 1 1
16 23133 1 1 102 GLY N N -14.171 8.219 13.929 1.00 . A A . 102 GLY N 1 1
16 23134 1 1 102 GLY O O -13.651 9.822 10.766 1.00 . A A . 102 GLY O 1 1
16 23135 1 1 103 GLU C C -9.854 8.196 11.821 1.00 . A A . 103 GLU C 1 1
16 23136 1 1 103 GLU CA C -11.097 8.848 11.223 1.00 . A A . 103 GLU CA 1 1
16 23137 1 1 103 GLU CB C -10.782 10.286 10.808 1.00 . A A . 103 GLU CB 1 1
16 23138 1 1 103 GLU CD C -10.504 12.686 11.547 1.00 . A A . 103 GLU CD 1 1
16 23139 1 1 103 GLU CG C -10.621 11.237 11.981 1.00 . A A . 103 GLU CG 1 1
16 23140 1 1 103 GLU H H -12.065 8.437 13.061 1.00 . A A . 103 GLU H 1 1
16 23141 1 1 103 GLU HA H -11.397 8.289 10.351 1.00 . A A . 103 GLU HA 1 1
16 23142 1 1 103 GLU HB3 H -11.584 10.650 10.183 1.00 . A A . 103 GLU HB3 1 1
16 23143 1 1 103 GLU HG3 H -9.730 10.968 12.527 1.00 . A A . 103 GLU HG3 1 1
16 23144 1 1 103 GLU N N -12.204 8.824 12.171 1.00 . A A . 103 GLU N 1 1
16 23145 1 1 103 GLU O O -9.454 8.511 12.943 1.00 . A A . 103 GLU O 1 1
16 23146 1 1 103 GLU OE1 O -10.232 12.926 10.351 1.00 . A A . 103 GLU OE1 1 1
16 23147 1 1 103 GLU OE2 O -10.684 13.578 12.401 1.00 . A A . 103 GLU OE2 1 1
16 23148 1 1 104 GLU C C -6.937 6.682 10.485 1.00 . A A . 104 GLU C 1 1
16 23149 1 1 104 GLU CA C -8.050 6.589 11.524 1.00 . A A . 104 GLU CA 1 1
16 23150 1 1 104 GLU CB C -8.368 5.120 11.813 1.00 . A A . 104 GLU CB 1 1
16 23151 1 1 104 GLU CD C -7.438 2.821 12.294 1.00 . A A . 104 GLU CD 1 1
16 23152 1 1 104 GLU CG C -7.161 4.312 12.256 1.00 . A A . 104 GLU CG 1 1
16 23153 1 1 104 GLU H H -9.615 7.077 10.181 1.00 . A A . 104 GLU H 1 1
16 23154 1 1 104 GLU HA H -7.719 7.062 12.433 1.00 . A A . 104 GLU HA 1 1
16 23155 1 1 104 GLU HB3 H -8.770 4.668 10.919 1.00 . A A . 104 GLU HB3 1 1
16 23156 1 1 104 GLU HG3 H -6.870 4.635 13.245 1.00 . A A . 104 GLU HG3 1 1
16 23157 1 1 104 GLU N N -9.248 7.286 11.066 1.00 . A A . 104 GLU N 1 1
16 23158 1 1 104 GLU O O -5.970 7.425 10.662 1.00 . A A . 104 GLU O 1 1
16 23159 1 1 104 GLU OE1 O -8.297 2.358 11.515 1.00 . A A . 104 GLU OE1 1 1
16 23160 1 1 104 GLU OE2 O -6.797 2.118 13.103 1.00 . A A . 104 GLU OE2 1 1
16 23161 1 1 105 ASP C C -4.744 5.404 8.843 1.00 . A A . 105 ASP C 1 1
16 23162 1 1 105 ASP CA C -6.084 5.924 8.335 1.00 . A A . 105 ASP CA 1 1
16 23163 1 1 105 ASP CB C -5.917 7.332 7.762 1.00 . A A . 105 ASP CB 1 1
16 23164 1 1 105 ASP CG C -5.187 7.334 6.435 1.00 . A A . 105 ASP CG 1 1
16 23165 1 1 105 ASP H H -7.871 5.355 9.320 1.00 . A A . 105 ASP H 1 1
16 23166 1 1 105 ASP HA H -6.439 5.268 7.554 1.00 . A A . 105 ASP HA 1 1
16 23167 1 1 105 ASP HB3 H -5.357 7.934 8.463 1.00 . A A . 105 ASP HB3 1 1
16 23168 1 1 105 ASP N N -7.079 5.926 9.403 1.00 . A A . 105 ASP N 1 1
16 23169 1 1 105 ASP O O -3.764 6.142 8.947 1.00 . A A . 105 ASP O 1 1
16 23170 1 1 105 ASP OD1 O -5.029 6.246 5.842 1.00 . A A . 105 ASP OD1 1 1
16 23171 1 1 105 ASP OD2 O -4.775 8.424 5.987 1.00 . A A . 105 ASP OD2 1 1
16 23172 1 1 106 PRO C C -2.405 3.329 8.596 1.00 . A A . 106 PRO C 1 1
16 23173 1 1 106 PRO CA C -3.480 3.457 9.671 1.00 . A A . 106 PRO CA 1 1
16 23174 1 1 106 PRO CB C -3.969 2.073 10.107 1.00 . A A . 106 PRO CB 1 1
16 23175 1 1 106 PRO CD C -5.826 3.165 9.069 1.00 . A A . 106 PRO CD 1 1
16 23176 1 1 106 PRO CG C -5.182 1.822 9.279 1.00 . A A . 106 PRO CG 1 1
16 23177 1 1 106 PRO HA H -3.075 3.983 10.523 1.00 . A A . 106 PRO HA 1 1
16 23178 1 1 106 PRO HB3 H -4.206 2.087 11.160 1.00 . A A . 106 PRO HB3 1 1
16 23179 1 1 106 PRO HD3 H -6.556 3.359 9.841 1.00 . A A . 106 PRO HD3 1 1
16 23180 1 1 106 PRO HG3 H -5.855 1.162 9.806 1.00 . A A . 106 PRO HG3 1 1
16 23181 1 1 106 PRO N N -4.696 4.105 9.168 1.00 . A A . 106 PRO N 1 1
16 23182 1 1 106 PRO O O -2.687 3.450 7.404 1.00 . A A . 106 PRO O 1 1
16 23183 1 1 107 THR C C 1.234 2.605 8.844 1.00 . A A . 107 THR C 1 1
16 23184 1 1 107 THR CA C -0.056 2.935 8.102 1.00 . A A . 107 THR CA 1 1
16 23185 1 1 107 THR CB C 0.155 4.215 7.272 1.00 . A A . 107 THR CB 1 1
16 23186 1 1 107 THR CG2 C -0.304 4.012 5.836 1.00 . A A . 107 THR CG2 1 1
16 23187 1 1 107 THR H H -1.011 2.994 9.989 1.00 . A A . 107 THR H 1 1
16 23188 1 1 107 THR HA H -0.286 2.126 7.424 1.00 . A A . 107 THR HA 1 1
16 23189 1 1 107 THR HB H 1.210 4.453 7.266 1.00 . A A . 107 THR HB 1 1
16 23190 1 1 107 THR HG1 H -1.445 5.349 7.478 1.00 . A A . 107 THR HG1 1 1
16 23191 1 1 107 THR HG21 H -0.923 4.844 5.534 1.00 . A A . 107 THR HG21 1 1
16 23192 1 1 107 THR HG22 H -0.871 3.096 5.765 1.00 . A A . 107 THR HG22 1 1
16 23193 1 1 107 THR HG23 H 0.558 3.953 5.187 1.00 . A A . 107 THR HG23 1 1
16 23194 1 1 107 THR N N -1.173 3.080 9.025 1.00 . A A . 107 THR N 1 1
16 23195 1 1 107 THR O O 1.546 3.214 9.869 1.00 . A A . 107 THR O 1 1
16 23196 1 1 107 THR OG1 O -0.564 5.304 7.858 1.00 . A A . 107 THR OG1 1 1
16 23197 1 1 108 LYS C C 4.190 0.654 7.890 1.00 . A A . 108 LYS C 1 1
16 23198 1 1 108 LYS CA C 3.240 1.230 8.934 1.00 . A A . 108 LYS CA 1 1
16 23199 1 1 108 LYS CB C 2.983 0.195 10.032 1.00 . A A . 108 LYS CB 1 1
16 23200 1 1 108 LYS CD C 4.694 -1.045 11.390 1.00 . A A . 108 LYS CD 1 1
16 23201 1 1 108 LYS CE C 6.095 -0.833 11.941 1.00 . A A . 108 LYS CE 1 1
16 23202 1 1 108 LYS CG C 3.969 0.273 11.185 1.00 . A A . 108 LYS CG 1 1
16 23203 1 1 108 LYS H H 1.681 1.192 7.503 1.00 . A A . 108 LYS H 1 1
16 23204 1 1 108 LYS HA H 3.695 2.103 9.374 1.00 . A A . 108 LYS HA 1 1
16 23205 1 1 108 LYS HB3 H 3.045 -0.795 9.599 1.00 . A A . 108 LYS HB3 1 1
16 23206 1 1 108 LYS HD3 H 4.763 -1.560 10.441 1.00 . A A . 108 LYS HD3 1 1
16 23207 1 1 108 LYS HE3 H 6.376 0.198 11.785 1.00 . A A . 108 LYS HE3 1 1
16 23208 1 1 108 LYS HG3 H 3.434 0.524 12.088 1.00 . A A . 108 LYS HG3 1 1
16 23209 1 1 108 LYS HZ1 H 5.304 -1.626 13.703 1.00 . A A . 108 LYS HZ1 1 1
16 23210 1 1 108 LYS HZ2 H 6.281 -0.265 13.942 1.00 . A A . 108 LYS HZ2 1 1
16 23211 1 1 108 LYS HZ3 H 6.987 -1.761 13.585 1.00 . A A . 108 LYS HZ3 1 1
16 23212 1 1 108 LYS N N 1.982 1.639 8.321 1.00 . A A . 108 LYS N 1 1
16 23213 1 1 108 LYS NZ N 6.173 -1.144 13.395 1.00 . A A . 108 LYS NZ 1 1
16 23214 1 1 108 LYS O O 3.789 0.360 6.763 1.00 . A A . 108 LYS O 1 1
16 23215 1 1 109 LYS C C 6.474 0.705 6.045 1.00 . A A . 109 LYS C 1 1
16 23216 1 1 109 LYS CA C 6.461 -0.054 7.368 1.00 . A A . 109 LYS CA 1 1
16 23217 1 1 109 LYS CB C 6.199 -1.540 7.115 1.00 . A A . 109 LYS CB 1 1
16 23218 1 1 109 LYS CD C 7.586 -3.554 6.544 1.00 . A A . 109 LYS CD 1 1
16 23219 1 1 109 LYS CE C 7.500 -4.926 7.197 1.00 . A A . 109 LYS CE 1 1
16 23220 1 1 109 LYS CG C 7.341 -2.442 7.550 1.00 . A A . 109 LYS CG 1 1
16 23221 1 1 109 LYS H H 5.713 0.743 9.182 1.00 . A A . 109 LYS H 1 1
16 23222 1 1 109 LYS HA H 7.425 0.058 7.843 1.00 . A A . 109 LYS HA 1 1
16 23223 1 1 109 LYS HB3 H 6.033 -1.688 6.057 1.00 . A A . 109 LYS HB3 1 1
16 23224 1 1 109 LYS HD3 H 8.570 -3.431 6.115 1.00 . A A . 109 LYS HD3 1 1
16 23225 1 1 109 LYS HE3 H 6.939 -4.836 8.117 1.00 . A A . 109 LYS HE3 1 1
16 23226 1 1 109 LYS HG3 H 7.096 -2.881 8.506 1.00 . A A . 109 LYS HG3 1 1
16 23227 1 1 109 LYS HZ1 H 5.851 -6.075 6.633 1.00 . A A . 109 LYS HZ1 1 1
16 23228 1 1 109 LYS HZ2 H 7.339 -6.826 6.346 1.00 . A A . 109 LYS HZ2 1 1
16 23229 1 1 109 LYS HZ3 H 6.815 -5.575 5.335 1.00 . A A . 109 LYS HZ3 1 1
16 23230 1 1 109 LYS N N 5.453 0.491 8.270 1.00 . A A . 109 LYS N 1 1
16 23231 1 1 109 LYS NZ N 6.829 -5.920 6.316 1.00 . A A . 109 LYS NZ 1 1
16 23232 1 1 109 LYS O O 6.967 0.203 5.035 1.00 . A A . 109 LYS O 1 1
17 23233 1 1 1 MET C C -32.949 4.318 64.051 1.00 . A A . 1 MET C 1 1
17 23234 1 1 1 MET CA C -32.013 3.118 64.160 1.00 . A A . 1 MET CA 1 1
17 23235 1 1 1 MET CB C -32.631 1.910 63.453 1.00 . A A . 1 MET CB 1 1
17 23236 1 1 1 MET CE C -30.382 -1.407 62.764 1.00 . A A . 1 MET CE 1 1
17 23237 1 1 1 MET CG C -31.620 1.071 62.688 1.00 . A A . 1 MET CG 1 1
17 23238 1 1 1 MET H1 H -32.384 2.273 66.064 1.00 . A A . 1 MET H1 1 1
17 23239 1 1 1 MET HA H -31.077 3.364 63.681 1.00 . A A . 1 MET HA 1 1
17 23240 1 1 1 MET HB3 H -33.378 2.259 62.754 1.00 . A A . 1 MET HB3 1 1
17 23241 1 1 1 MET HE1 H -29.878 -1.084 63.663 1.00 . A A . 1 MET HE1 1 1
17 23242 1 1 1 MET HE2 H -30.463 -2.484 62.763 1.00 . A A . 1 MET HE2 1 1
17 23243 1 1 1 MET HE3 H -29.818 -1.087 61.900 1.00 . A A . 1 MET HE3 1 1
17 23244 1 1 1 MET HG3 H -30.647 1.210 63.136 1.00 . A A . 1 MET HG3 1 1
17 23245 1 1 1 MET N N -31.734 2.802 65.555 1.00 . A A . 1 MET N 1 1
17 23246 1 1 1 MET O O -34.143 4.166 63.791 1.00 . A A . 1 MET O 1 1
17 23247 1 1 1 MET SD S -32.021 -0.686 62.707 1.00 . A A . 1 MET SD 1 1
17 23248 1 1 2 SER C C -32.304 7.963 64.401 1.00 . A A . 2 SER C 1 1
17 23249 1 1 2 SER CA C -33.187 6.737 64.180 1.00 . A A . 2 SER CA 1 1
17 23250 1 1 2 SER CB C -34.309 6.709 65.218 1.00 . A A . 2 SER CB 1 1
17 23251 1 1 2 SER H H -31.442 5.570 64.454 1.00 . A A . 2 SER H 1 1
17 23252 1 1 2 SER HA H -33.622 6.796 63.194 1.00 . A A . 2 SER HA 1 1
17 23253 1 1 2 SER HB3 H -34.531 5.684 65.476 1.00 . A A . 2 SER HB3 1 1
17 23254 1 1 2 SER HG H -34.720 7.632 66.897 1.00 . A A . 2 SER HG 1 1
17 23255 1 1 2 SER N N -32.399 5.512 64.251 1.00 . A A . 2 SER N 1 1
17 23256 1 1 2 SER O O -31.081 7.854 64.483 1.00 . A A . 2 SER O 1 1
17 23257 1 1 2 SER OG O -33.933 7.405 66.395 1.00 . A A . 2 SER OG 1 1
17 23258 1 1 3 ASP C C -32.491 10.937 66.101 1.00 . A A . 3 ASP C 1 1
17 23259 1 1 3 ASP CA C -32.210 10.375 64.710 1.00 . A A . 3 ASP CA 1 1
17 23260 1 1 3 ASP CB C -32.594 11.403 63.644 1.00 . A A . 3 ASP CB 1 1
17 23261 1 1 3 ASP CG C -32.842 10.767 62.291 1.00 . A A . 3 ASP CG 1 1
17 23262 1 1 3 ASP H H -33.912 9.150 64.424 1.00 . A A . 3 ASP H 1 1
17 23263 1 1 3 ASP HA H -31.154 10.164 64.629 1.00 . A A . 3 ASP HA 1 1
17 23264 1 1 3 ASP HB3 H -31.795 12.123 63.544 1.00 . A A . 3 ASP HB3 1 1
17 23265 1 1 3 ASP N N -32.936 9.128 64.498 1.00 . A A . 3 ASP N 1 1
17 23266 1 1 3 ASP O O -33.582 11.438 66.369 1.00 . A A . 3 ASP O 1 1
17 23267 1 1 3 ASP OD1 O -31.855 10.412 61.612 1.00 . A A . 3 ASP OD1 1 1
17 23268 1 1 3 ASP OD2 O -34.023 10.624 61.908 1.00 . A A . 3 ASP OD2 1 1
17 23269 1 1 4 ALA C C -31.248 12.818 68.431 1.00 . A A . 4 ALA C 1 1
17 23270 1 1 4 ALA CA C -31.641 11.347 68.344 1.00 . A A . 4 ALA CA 1 1
17 23271 1 1 4 ALA CB C -30.798 10.516 69.300 1.00 . A A . 4 ALA CB 1 1
17 23272 1 1 4 ALA H H -30.654 10.436 66.708 1.00 . A A . 4 ALA H 1 1
17 23273 1 1 4 ALA HA H -32.677 11.244 68.632 1.00 . A A . 4 ALA HA 1 1
17 23274 1 1 4 ALA HB1 H -31.058 10.769 70.318 1.00 . A A . 4 ALA HB1 1 1
17 23275 1 1 4 ALA HB2 H -30.990 9.467 69.130 1.00 . A A . 4 ALA HB2 1 1
17 23276 1 1 4 ALA HB3 H -29.752 10.724 69.132 1.00 . A A . 4 ALA HB3 1 1
17 23277 1 1 4 ALA N N -31.500 10.847 66.981 1.00 . A A . 4 ALA N 1 1
17 23278 1 1 4 ALA O O -30.990 13.464 67.416 1.00 . A A . 4 ALA O 1 1
17 23279 1 1 5 GLY C C -29.348 14.944 69.898 1.00 . A A . 5 GLY C 1 1
17 23280 1 1 5 GLY CA C -30.848 14.735 69.850 1.00 . A A . 5 GLY CA 1 1
17 23281 1 1 5 GLY H H -31.425 12.780 70.426 1.00 . A A . 5 GLY H 1 1
17 23282 1 1 5 GLY HA2 H -31.257 15.320 69.039 1.00 . A A . 5 GLY HA2 1 1
17 23283 1 1 5 GLY HA3 H -31.277 15.078 70.779 1.00 . A A . 5 GLY HA3 1 1
17 23284 1 1 5 GLY N N -31.209 13.344 69.652 1.00 . A A . 5 GLY N 1 1
17 23285 1 1 5 GLY O O -28.583 13.984 69.979 1.00 . A A . 5 GLY O 1 1
17 23286 1 1 6 ARG C C -26.934 16.326 71.279 1.00 . A A . 6 ARG C 1 1
17 23287 1 1 6 ARG CA C -27.506 16.536 69.880 1.00 . A A . 6 ARG CA 1 1
17 23288 1 1 6 ARG CB C -27.289 17.985 69.440 1.00 . A A . 6 ARG CB 1 1
17 23289 1 1 6 ARG CD C -27.083 19.619 67.543 1.00 . A A . 6 ARG CD 1 1
17 23290 1 1 6 ARG CG C -27.442 18.196 67.943 1.00 . A A . 6 ARG CG 1 1
17 23291 1 1 6 ARG CZ C -28.216 21.606 66.640 1.00 . A A . 6 ARG CZ 1 1
17 23292 1 1 6 ARG H H -29.583 16.927 69.781 1.00 . A A . 6 ARG H 1 1
17 23293 1 1 6 ARG HA H -26.994 15.880 69.192 1.00 . A A . 6 ARG HA 1 1
17 23294 1 1 6 ARG HB3 H -26.293 18.289 69.726 1.00 . A A . 6 ARG HB3 1 1
17 23295 1 1 6 ARG HD3 H -26.244 19.586 66.862 1.00 . A A . 6 ARG HD3 1 1
17 23296 1 1 6 ARG HE H -28.967 19.758 66.622 1.00 . A A . 6 ARG HE 1 1
17 23297 1 1 6 ARG HG3 H -28.466 18.001 67.664 1.00 . A A . 6 ARG HG3 1 1
17 23298 1 1 6 ARG HH11 H -26.395 21.955 67.440 1.00 . A A . 6 ARG HH11 1 1
17 23299 1 1 6 ARG HH12 H -27.204 23.347 66.802 1.00 . A A . 6 ARG HH12 1 1
17 23300 1 1 6 ARG HH21 H -30.044 21.583 65.777 1.00 . A A . 6 ARG HH21 1 1
17 23301 1 1 6 ARG HH22 H -29.281 23.135 65.857 1.00 . A A . 6 ARG HH22 1 1
17 23302 1 1 6 ARG N N -28.926 16.204 69.845 1.00 . A A . 6 ARG N 1 1
17 23303 1 1 6 ARG NE N -28.196 20.300 66.889 1.00 . A A . 6 ARG NE 1 1
17 23304 1 1 6 ARG NH1 N -27.187 22.365 66.990 1.00 . A A . 6 ARG NH1 1 1
17 23305 1 1 6 ARG NH2 N -29.267 22.153 66.043 1.00 . A A . 6 ARG NH2 1 1
17 23306 1 1 6 ARG O O -27.673 16.124 72.241 1.00 . A A . 6 ARG O 1 1
17 23307 1 1 7 LYS C C -25.191 14.792 73.216 1.00 . A A . 7 LYS C 1 1
17 23308 1 1 7 LYS CA C -24.935 16.189 72.662 1.00 . A A . 7 LYS CA 1 1
17 23309 1 1 7 LYS CB C -25.407 17.242 73.668 1.00 . A A . 7 LYS CB 1 1
17 23310 1 1 7 LYS CD C -26.830 19.175 72.921 1.00 . A A . 7 LYS CD 1 1
17 23311 1 1 7 LYS CE C -26.845 20.677 72.689 1.00 . A A . 7 LYS CE 1 1
17 23312 1 1 7 LYS CG C -25.414 18.656 73.110 1.00 . A A . 7 LYS CG 1 1
17 23313 1 1 7 LYS H H -25.073 16.538 70.579 1.00 . A A . 7 LYS H 1 1
17 23314 1 1 7 LYS HA H -23.875 16.310 72.499 1.00 . A A . 7 LYS HA 1 1
17 23315 1 1 7 LYS HB3 H -24.755 17.220 74.528 1.00 . A A . 7 LYS HB3 1 1
17 23316 1 1 7 LYS HD3 H -27.408 18.949 73.805 1.00 . A A . 7 LYS HD3 1 1
17 23317 1 1 7 LYS HE3 H -27.254 20.872 71.708 1.00 . A A . 7 LYS HE3 1 1
17 23318 1 1 7 LYS HG3 H -24.908 18.659 72.155 1.00 . A A . 7 LYS HG3 1 1
17 23319 1 1 7 LYS HZ1 H -27.062 21.728 74.481 1.00 . A A . 7 LYS HZ1 1 1
17 23320 1 1 7 LYS HZ2 H -28.384 20.743 74.099 1.00 . A A . 7 LYS HZ2 1 1
17 23321 1 1 7 LYS HZ3 H -28.150 22.201 73.274 1.00 . A A . 7 LYS HZ3 1 1
17 23322 1 1 7 LYS N N -25.609 16.374 71.383 1.00 . A A . 7 LYS N 1 1
17 23323 1 1 7 LYS NZ N -27.669 21.387 73.707 1.00 . A A . 7 LYS NZ 1 1
17 23324 1 1 7 LYS O O -26.125 14.109 72.798 1.00 . A A . 7 LYS O 1 1
17 23325 1 1 8 GLY C C -24.489 11.947 73.729 1.00 . A A . 8 GLY C 1 1
17 23326 1 1 8 GLY CA C -24.510 13.059 74.760 1.00 . A A . 8 GLY CA 1 1
17 23327 1 1 8 GLY H H -23.629 14.961 74.458 1.00 . A A . 8 GLY H 1 1
17 23328 1 1 8 GLY HA2 H -23.708 12.900 75.464 1.00 . A A . 8 GLY HA2 1 1
17 23329 1 1 8 GLY HA3 H -25.452 13.025 75.288 1.00 . A A . 8 GLY HA3 1 1
17 23330 1 1 8 GLY N N -24.356 14.373 74.164 1.00 . A A . 8 GLY N 1 1
17 23331 1 1 8 GLY O O -23.422 11.546 73.263 1.00 . A A . 8 GLY O 1 1
17 23332 1 1 9 PHE C C -25.682 10.924 70.971 1.00 . A A . 9 PHE C 1 1
17 23333 1 1 9 PHE CA C -25.778 10.376 72.392 1.00 . A A . 9 PHE CA 1 1
17 23334 1 1 9 PHE CB C -27.101 9.627 72.572 1.00 . A A . 9 PHE CB 1 1
17 23335 1 1 9 PHE CD1 C -26.265 7.641 73.860 1.00 . A A . 9 PHE CD1 1 1
17 23336 1 1 9 PHE CD2 C -27.436 7.257 71.817 1.00 . A A . 9 PHE CD2 1 1
17 23337 1 1 9 PHE CE1 C -26.107 6.278 74.027 1.00 . A A . 9 PHE CE1 1 1
17 23338 1 1 9 PHE CE2 C -27.281 5.894 71.980 1.00 . A A . 9 PHE CE2 1 1
17 23339 1 1 9 PHE CG C -26.931 8.146 72.752 1.00 . A A . 9 PHE CG 1 1
17 23340 1 1 9 PHE CZ C -26.616 5.404 73.087 1.00 . A A . 9 PHE CZ 1 1
17 23341 1 1 9 PHE H H -26.482 11.812 73.780 1.00 . A A . 9 PHE H 1 1
17 23342 1 1 9 PHE HA H -24.961 9.691 72.556 1.00 . A A . 9 PHE HA 1 1
17 23343 1 1 9 PHE HB3 H -27.719 9.788 71.701 1.00 . A A . 9 PHE HB3 1 1
17 23344 1 1 9 PHE HD1 H -25.868 8.323 74.595 1.00 . A A . 9 PHE HD1 1 1
17 23345 1 1 9 PHE HD2 H -27.956 7.640 70.951 1.00 . A A . 9 PHE HD2 1 1
17 23346 1 1 9 PHE HE1 H -25.588 5.897 74.894 1.00 . A A . 9 PHE HE1 1 1
17 23347 1 1 9 PHE HE2 H -27.680 5.213 71.243 1.00 . A A . 9 PHE HE2 1 1
17 23348 1 1 9 PHE HZ H -26.493 4.339 73.216 1.00 . A A . 9 PHE HZ 1 1
17 23349 1 1 9 PHE N N -25.667 11.449 73.371 1.00 . A A . 9 PHE N 1 1
17 23350 1 1 9 PHE O O -25.311 10.209 70.042 1.00 . A A . 9 PHE O 1 1
17 23351 1 1 10 GLY C C -24.587 12.738 68.876 1.00 . A A . 10 GLY C 1 1
17 23352 1 1 10 GLY CA C -25.964 12.824 69.502 1.00 . A A . 10 GLY CA 1 1
17 23353 1 1 10 GLY H H -26.308 12.723 71.589 1.00 . A A . 10 GLY H 1 1
17 23354 1 1 10 GLY HA2 H -26.675 12.336 68.853 1.00 . A A . 10 GLY HA2 1 1
17 23355 1 1 10 GLY HA3 H -26.238 13.865 69.600 1.00 . A A . 10 GLY HA3 1 1
17 23356 1 1 10 GLY N N -26.019 12.200 70.812 1.00 . A A . 10 GLY N 1 1
17 23357 1 1 10 GLY O O -24.433 12.226 67.767 1.00 . A A . 10 GLY O 1 1
17 23358 1 1 11 GLU C C -21.803 11.807 68.680 1.00 . A A . 11 GLU C 1 1
17 23359 1 1 11 GLU CA C -22.211 13.219 69.092 1.00 . A A . 11 GLU CA 1 1
17 23360 1 1 11 GLU CB C -21.251 13.748 70.159 1.00 . A A . 11 GLU CB 1 1
17 23361 1 1 11 GLU CD C -19.003 14.893 70.023 1.00 . A A . 11 GLU CD 1 1
17 23362 1 1 11 GLU CG C -20.488 14.990 69.731 1.00 . A A . 11 GLU CG 1 1
17 23363 1 1 11 GLU H H -23.768 13.635 70.464 1.00 . A A . 11 GLU H 1 1
17 23364 1 1 11 GLU HA H -22.161 13.862 68.226 1.00 . A A . 11 GLU HA 1 1
17 23365 1 1 11 GLU HB3 H -20.534 12.976 70.396 1.00 . A A . 11 GLU HB3 1 1
17 23366 1 1 11 GLU HG3 H -20.889 15.843 70.260 1.00 . A A . 11 GLU HG3 1 1
17 23367 1 1 11 GLU N N -23.582 13.240 69.588 1.00 . A A . 11 GLU N 1 1
17 23368 1 1 11 GLU O O -21.316 11.588 67.570 1.00 . A A . 11 GLU O 1 1
17 23369 1 1 11 GLU OE1 O -18.337 14.021 69.430 1.00 . A A . 11 GLU OE1 1 1
17 23370 1 1 11 GLU OE2 O -18.508 15.691 70.847 1.00 . A A . 11 GLU OE2 1 1
17 23371 1 1 12 LYS C C -22.426 8.933 68.108 1.00 . A A . 12 LYS C 1 1
17 23372 1 1 12 LYS CA C -21.658 9.462 69.315 1.00 . A A . 12 LYS CA 1 1
17 23373 1 1 12 LYS CB C -21.957 8.597 70.540 1.00 . A A . 12 LYS CB 1 1
17 23374 1 1 12 LYS CD C -19.895 9.404 71.726 1.00 . A A . 12 LYS CD 1 1
17 23375 1 1 12 LYS CE C -19.320 9.921 73.037 1.00 . A A . 12 LYS CE 1 1
17 23376 1 1 12 LYS CG C -21.390 9.157 71.833 1.00 . A A . 12 LYS CG 1 1
17 23377 1 1 12 LYS H H -22.394 11.090 70.449 1.00 . A A . 12 LYS H 1 1
17 23378 1 1 12 LYS HA H -20.600 9.418 69.102 1.00 . A A . 12 LYS HA 1 1
17 23379 1 1 12 LYS HB3 H -21.534 7.614 70.384 1.00 . A A . 12 LYS HB3 1 1
17 23380 1 1 12 LYS HD3 H -19.714 10.135 70.952 1.00 . A A . 12 LYS HD3 1 1
17 23381 1 1 12 LYS HE3 H -18.686 9.158 73.463 1.00 . A A . 12 LYS HE3 1 1
17 23382 1 1 12 LYS HG3 H -21.574 8.453 72.633 1.00 . A A . 12 LYS HG3 1 1
17 23383 1 1 12 LYS HZ1 H -19.007 11.799 72.179 1.00 . A A . 12 LYS HZ1 1 1
17 23384 1 1 12 LYS HZ2 H -17.585 10.926 72.454 1.00 . A A . 12 LYS HZ2 1 1
17 23385 1 1 12 LYS HZ3 H -18.393 11.653 73.749 1.00 . A A . 12 LYS HZ3 1 1
17 23386 1 1 12 LYS N N -22.004 10.853 69.582 1.00 . A A . 12 LYS N 1 1
17 23387 1 1 12 LYS NZ N -18.520 11.162 72.841 1.00 . A A . 12 LYS NZ 1 1
17 23388 1 1 12 LYS O O -21.857 8.272 67.240 1.00 . A A . 12 LYS O 1 1
17 23389 1 1 13 ALA C C -23.964 9.183 65.612 1.00 . A A . 13 ALA C 1 1
17 23390 1 1 13 ALA CA C -24.565 8.787 66.955 1.00 . A A . 13 ALA CA 1 1
17 23391 1 1 13 ALA CB C -25.965 9.364 67.100 1.00 . A A . 13 ALA CB 1 1
17 23392 1 1 13 ALA H H -24.117 9.761 68.780 1.00 . A A . 13 ALA H 1 1
17 23393 1 1 13 ALA HA H -24.638 7.710 67.003 1.00 . A A . 13 ALA HA 1 1
17 23394 1 1 13 ALA HB1 H -26.611 8.626 67.555 1.00 . A A . 13 ALA HB1 1 1
17 23395 1 1 13 ALA HB2 H -25.930 10.245 67.722 1.00 . A A . 13 ALA HB2 1 1
17 23396 1 1 13 ALA HB3 H -26.350 9.625 66.125 1.00 . A A . 13 ALA HB3 1 1
17 23397 1 1 13 ALA N N -23.720 9.230 68.059 1.00 . A A . 13 ALA N 1 1
17 23398 1 1 13 ALA O O -23.797 8.345 64.725 1.00 . A A . 13 ALA O 1 1
17 23399 1 1 14 SER C C -21.722 10.306 63.942 1.00 . A A . 14 SER C 1 1
17 23400 1 1 14 SER CA C -23.064 10.972 64.227 1.00 . A A . 14 SER CA 1 1
17 23401 1 1 14 SER CB C -22.886 12.490 64.306 1.00 . A A . 14 SER CB 1 1
17 23402 1 1 14 SER H H -23.799 11.084 66.210 1.00 . A A . 14 SER H 1 1
17 23403 1 1 14 SER HA H -23.746 10.739 63.423 1.00 . A A . 14 SER HA 1 1
17 23404 1 1 14 SER HB3 H -22.073 12.719 64.979 1.00 . A A . 14 SER HB3 1 1
17 23405 1 1 14 SER HG H -22.322 13.951 63.131 1.00 . A A . 14 SER HG 1 1
17 23406 1 1 14 SER N N -23.642 10.464 65.466 1.00 . A A . 14 SER N 1 1
17 23407 1 1 14 SER O O -21.311 10.183 62.789 1.00 . A A . 14 SER O 1 1
17 23408 1 1 14 SER OG O -22.594 13.036 63.032 1.00 . A A . 14 SER OG 1 1
17 23409 1 1 15 GLU C C -19.911 7.770 64.442 1.00 . A A . 15 GLU C 1 1
17 23410 1 1 15 GLU CA C -19.745 9.226 64.866 1.00 . A A . 15 GLU CA 1 1
17 23411 1 1 15 GLU CB C -18.970 9.302 66.183 1.00 . A A . 15 GLU CB 1 1
17 23412 1 1 15 GLU CD C -16.884 10.622 66.715 1.00 . A A . 15 GLU CD 1 1
17 23413 1 1 15 GLU CG C -18.379 10.671 66.464 1.00 . A A . 15 GLU CG 1 1
17 23414 1 1 15 GLU H H -21.422 10.006 65.896 1.00 . A A . 15 GLU H 1 1
17 23415 1 1 15 GLU HA H -19.189 9.749 64.103 1.00 . A A . 15 GLU HA 1 1
17 23416 1 1 15 GLU HB3 H -18.164 8.583 66.154 1.00 . A A . 15 GLU HB3 1 1
17 23417 1 1 15 GLU HG3 H -18.862 11.086 67.337 1.00 . A A . 15 GLU HG3 1 1
17 23418 1 1 15 GLU N N -21.042 9.879 65.001 1.00 . A A . 15 GLU N 1 1
17 23419 1 1 15 GLU O O -19.092 7.231 63.699 1.00 . A A . 15 GLU O 1 1
17 23420 1 1 15 GLU OE1 O -16.134 10.306 65.766 1.00 . A A . 15 GLU OE1 1 1
17 23421 1 1 15 GLU OE2 O -16.464 10.898 67.859 1.00 . A A . 15 GLU OE2 1 1
17 23422 1 1 16 ALA C C -21.540 5.580 63.105 1.00 . A A . 16 ALA C 1 1
17 23423 1 1 16 ALA CA C -21.252 5.744 64.593 1.00 . A A . 16 ALA CA 1 1
17 23424 1 1 16 ALA CB C -22.420 5.228 65.420 1.00 . A A . 16 ALA CB 1 1
17 23425 1 1 16 ALA H H -21.594 7.620 65.511 1.00 . A A . 16 ALA H 1 1
17 23426 1 1 16 ALA HA H -20.378 5.162 64.847 1.00 . A A . 16 ALA HA 1 1
17 23427 1 1 16 ALA HB1 H -22.549 4.170 65.237 1.00 . A A . 16 ALA HB1 1 1
17 23428 1 1 16 ALA HB2 H -22.220 5.391 66.467 1.00 . A A . 16 ALA HB2 1 1
17 23429 1 1 16 ALA HB3 H -23.321 5.753 65.138 1.00 . A A . 16 ALA HB3 1 1
17 23430 1 1 16 ALA N N -20.977 7.138 64.922 1.00 . A A . 16 ALA N 1 1
17 23431 1 1 16 ALA O O -20.933 4.742 62.433 1.00 . A A . 16 ALA O 1 1
17 23432 1 1 17 LEU C C -21.648 6.667 60.295 1.00 . A A . 17 LEU C 1 1
17 23433 1 1 17 LEU CA C -22.838 6.321 61.183 1.00 . A A . 17 LEU CA 1 1
17 23434 1 1 17 LEU CB C -23.996 7.277 60.899 1.00 . A A . 17 LEU CB 1 1
17 23435 1 1 17 LEU CD1 C -23.156 9.391 59.845 1.00 . A A . 17 LEU CD1 1 1
17 23436 1 1 17 LEU CD2 C -24.968 9.490 61.569 1.00 . A A . 17 LEU CD2 1 1
17 23437 1 1 17 LEU CG C -23.709 8.763 61.116 1.00 . A A . 17 LEU CG 1 1
17 23438 1 1 17 LEU H H -22.917 7.025 63.177 1.00 . A A . 17 LEU H 1 1
17 23439 1 1 17 LEU HA H -23.153 5.311 60.965 1.00 . A A . 17 LEU HA 1 1
17 23440 1 1 17 LEU HB3 H -24.819 7.001 61.544 1.00 . A A . 17 LEU HB3 1 1
17 23441 1 1 17 LEU HD11 H -23.945 9.921 59.334 1.00 . A A . 17 LEU HD11 1 1
17 23442 1 1 17 LEU HD12 H -22.766 8.617 59.202 1.00 . A A . 17 LEU HD12 1 1
17 23443 1 1 17 LEU HD13 H -22.366 10.081 60.100 1.00 . A A . 17 LEU HD13 1 1
17 23444 1 1 17 LEU HD21 H -24.747 10.539 61.704 1.00 . A A . 17 LEU HD21 1 1
17 23445 1 1 17 LEU HD22 H -25.309 9.070 62.504 1.00 . A A . 17 LEU HD22 1 1
17 23446 1 1 17 LEU HD23 H -25.737 9.377 60.820 1.00 . A A . 17 LEU HD23 1 1
17 23447 1 1 17 LEU HG H -22.963 8.870 61.891 1.00 . A A . 17 LEU HG 1 1
17 23448 1 1 17 LEU N N -22.469 6.379 62.594 1.00 . A A . 17 LEU N 1 1
17 23449 1 1 17 LEU O O -21.437 6.050 59.251 1.00 . A A . 17 LEU O 1 1
17 23450 1 1 18 LYS C C -18.665 6.966 59.878 1.00 . A A . 18 LYS C 1 1
17 23451 1 1 18 LYS CA C -19.697 8.086 59.961 1.00 . A A . 18 LYS CA 1 1
17 23452 1 1 18 LYS CB C -19.073 9.323 60.608 1.00 . A A . 18 LYS CB 1 1
17 23453 1 1 18 LYS CD C -18.043 11.452 59.762 1.00 . A A . 18 LYS CD 1 1
17 23454 1 1 18 LYS CE C -18.374 12.935 59.681 1.00 . A A . 18 LYS CE 1 1
17 23455 1 1 18 LYS CG C -19.300 10.602 59.820 1.00 . A A . 18 LYS CG 1 1
17 23456 1 1 18 LYS H H -21.089 8.113 61.556 1.00 . A A . 18 LYS H 1 1
17 23457 1 1 18 LYS HA H -20.020 8.337 58.961 1.00 . A A . 18 LYS HA 1 1
17 23458 1 1 18 LYS HB3 H -18.006 9.168 60.700 1.00 . A A . 18 LYS HB3 1 1
17 23459 1 1 18 LYS HD3 H -17.469 11.173 58.890 1.00 . A A . 18 LYS HD3 1 1
17 23460 1 1 18 LYS HE3 H -19.430 13.043 59.481 1.00 . A A . 18 LYS HE3 1 1
17 23461 1 1 18 LYS HG3 H -20.086 11.172 60.296 1.00 . A A . 18 LYS HG3 1 1
17 23462 1 1 18 LYS HZ1 H -18.914 13.826 61.492 1.00 . A A . 18 LYS HZ1 1 1
17 23463 1 1 18 LYS HZ2 H -17.588 14.557 60.737 1.00 . A A . 18 LYS HZ2 1 1
17 23464 1 1 18 LYS HZ3 H -17.399 13.071 61.524 1.00 . A A . 18 LYS HZ3 1 1
17 23465 1 1 18 LYS N N -20.870 7.658 60.715 1.00 . A A . 18 LYS N 1 1
17 23466 1 1 18 LYS NZ N -18.045 13.647 60.947 1.00 . A A . 18 LYS NZ 1 1
17 23467 1 1 18 LYS O O -18.672 6.023 60.669 1.00 . A A . 18 LYS O 1 1
17 23468 1 1 19 PRO C C -15.651 6.102 59.800 1.00 . A A . 19 PRO C 1 1
17 23469 1 1 19 PRO CA C -16.698 6.077 58.691 1.00 . A A . 19 PRO CA 1 1
17 23470 1 1 19 PRO CB C -16.074 6.496 57.359 1.00 . A A . 19 PRO CB 1 1
17 23471 1 1 19 PRO CD C -17.687 8.169 57.920 1.00 . A A . 19 PRO CD 1 1
17 23472 1 1 19 PRO CG C -16.358 7.954 57.248 1.00 . A A . 19 PRO CG 1 1
17 23473 1 1 19 PRO HA H -17.104 5.079 58.603 1.00 . A A . 19 PRO HA 1 1
17 23474 1 1 19 PRO HB3 H -16.532 5.943 56.552 1.00 . A A . 19 PRO HB3 1 1
17 23475 1 1 19 PRO HD3 H -18.489 8.093 57.200 1.00 . A A . 19 PRO HD3 1 1
17 23476 1 1 19 PRO HG3 H -16.413 8.239 56.209 1.00 . A A . 19 PRO HG3 1 1
17 23477 1 1 19 PRO N N -17.754 7.071 58.900 1.00 . A A . 19 PRO N 1 1
17 23478 1 1 19 PRO O O -15.827 6.774 60.817 1.00 . A A . 19 PRO O 1 1
17 23479 1 1 20 ASP C C -12.357 4.406 60.095 1.00 . A A . 20 ASP C 1 1
17 23480 1 1 20 ASP CA C -13.489 5.305 60.582 1.00 . A A . 20 ASP CA 1 1
17 23481 1 1 20 ASP CB C -14.022 4.794 61.921 1.00 . A A . 20 ASP CB 1 1
17 23482 1 1 20 ASP CG C -13.483 5.584 63.098 1.00 . A A . 20 ASP CG 1 1
17 23483 1 1 20 ASP H H -14.483 4.851 58.769 1.00 . A A . 20 ASP H 1 1
17 23484 1 1 20 ASP HA H -13.105 6.305 60.716 1.00 . A A . 20 ASP HA 1 1
17 23485 1 1 20 ASP HB3 H -13.737 3.760 62.045 1.00 . A A . 20 ASP HB3 1 1
17 23486 1 1 20 ASP N N -14.564 5.366 59.599 1.00 . A A . 20 ASP N 1 1
17 23487 1 1 20 ASP O O -11.721 3.709 60.885 1.00 . A A . 20 ASP O 1 1
17 23488 1 1 20 ASP OD1 O -13.464 6.830 63.018 1.00 . A A . 20 ASP OD1 1 1
17 23489 1 1 20 ASP OD2 O -13.078 4.956 64.100 1.00 . A A . 20 ASP OD2 1 1
17 23490 1 1 21 SER C C -9.749 4.385 58.119 1.00 . A A . 21 SER C 1 1
17 23491 1 1 21 SER CA C -11.061 3.609 58.194 1.00 . A A . 21 SER CA 1 1
17 23492 1 1 21 SER CB C -11.474 3.145 56.797 1.00 . A A . 21 SER CB 1 1
17 23493 1 1 21 SER H H -12.654 5.004 58.210 1.00 . A A . 21 SER H 1 1
17 23494 1 1 21 SER HA H -10.918 2.744 58.824 1.00 . A A . 21 SER HA 1 1
17 23495 1 1 21 SER HB3 H -12.539 2.963 56.781 1.00 . A A . 21 SER HB3 1 1
17 23496 1 1 21 SER HG H -11.767 4.041 55.079 1.00 . A A . 21 SER HG 1 1
17 23497 1 1 21 SER N N -12.112 4.426 58.788 1.00 . A A . 21 SER N 1 1
17 23498 1 1 21 SER O O -9.625 5.472 58.682 1.00 . A A . 21 SER O 1 1
17 23499 1 1 21 SER OG O -11.164 4.126 55.822 1.00 . A A . 21 SER OG 1 1
17 23500 1 1 22 GLN C C -7.570 5.701 56.400 1.00 . A A . 22 GLN C 1 1
17 23501 1 1 22 GLN CA C -7.469 4.452 57.270 1.00 . A A . 22 GLN CA 1 1
17 23502 1 1 22 GLN CB C -6.466 3.471 56.660 1.00 . A A . 22 GLN CB 1 1
17 23503 1 1 22 GLN CD C -4.365 2.339 57.488 1.00 . A A . 22 GLN CD 1 1
17 23504 1 1 22 GLN CG C -5.047 3.655 57.173 1.00 . A A . 22 GLN CG 1 1
17 23505 1 1 22 GLN H H -8.932 2.947 56.994 1.00 . A A . 22 GLN H 1 1
17 23506 1 1 22 GLN HA H -7.127 4.738 58.252 1.00 . A A . 22 GLN HA 1 1
17 23507 1 1 22 GLN HB3 H -6.458 3.603 55.588 1.00 . A A . 22 GLN HB3 1 1
17 23508 1 1 22 GLN HE21 H -5.530 2.088 59.079 1.00 . A A . 22 GLN HE21 1 1
17 23509 1 1 22 GLN HE22 H -4.378 0.834 58.788 1.00 . A A . 22 GLN HE22 1 1
17 23510 1 1 22 GLN HG3 H -5.077 4.253 58.072 1.00 . A A . 22 GLN HG3 1 1
17 23511 1 1 22 GLN N N -8.772 3.815 57.419 1.00 . A A . 22 GLN N 1 1
17 23512 1 1 22 GLN NE2 N -4.801 1.689 58.560 1.00 . A A . 22 GLN NE2 1 1
17 23513 1 1 22 GLN O O -6.636 6.501 56.335 1.00 . A A . 22 GLN O 1 1
17 23514 1 1 22 GLN OE1 O -3.454 1.911 56.778 1.00 . A A . 22 GLN OE1 1 1
17 23515 1 1 23 LYS C C -7.889 7.070 53.757 1.00 . A A . 23 LYS C 1 1
17 23516 1 1 23 LYS CA C -8.932 7.014 54.869 1.00 . A A . 23 LYS CA 1 1
17 23517 1 1 23 LYS CB C -8.892 8.307 55.687 1.00 . A A . 23 LYS CB 1 1
17 23518 1 1 23 LYS CD C -9.874 10.603 55.957 1.00 . A A . 23 LYS CD 1 1
17 23519 1 1 23 LYS CE C -10.386 10.856 57.366 1.00 . A A . 23 LYS CE 1 1
17 23520 1 1 23 LYS CG C -10.130 9.171 55.520 1.00 . A A . 23 LYS CG 1 1
17 23521 1 1 23 LYS H H -9.416 5.189 55.828 1.00 . A A . 23 LYS H 1 1
17 23522 1 1 23 LYS HA H -9.911 6.909 54.424 1.00 . A A . 23 LYS HA 1 1
17 23523 1 1 23 LYS HB3 H -8.032 8.885 55.381 1.00 . A A . 23 LYS HB3 1 1
17 23524 1 1 23 LYS HD3 H -10.375 11.275 55.275 1.00 . A A . 23 LYS HD3 1 1
17 23525 1 1 23 LYS HE3 H -9.989 11.798 57.716 1.00 . A A . 23 LYS HE3 1 1
17 23526 1 1 23 LYS HG3 H -10.929 8.759 56.120 1.00 . A A . 23 LYS HG3 1 1
17 23527 1 1 23 LYS HZ1 H -12.189 11.868 57.668 1.00 . A A . 23 LYS HZ1 1 1
17 23528 1 1 23 LYS HZ2 H -12.233 10.241 58.123 1.00 . A A . 23 LYS HZ2 1 1
17 23529 1 1 23 LYS HZ3 H -12.272 10.661 56.486 1.00 . A A . 23 LYS HZ3 1 1
17 23530 1 1 23 LYS N N -8.708 5.863 55.735 1.00 . A A . 23 LYS N 1 1
17 23531 1 1 23 LYS NZ N -11.874 10.910 57.414 1.00 . A A . 23 LYS NZ 1 1
17 23532 1 1 23 LYS O O -6.914 6.319 53.770 1.00 . A A . 23 LYS O 1 1
17 23533 1 1 24 SER C C -5.958 8.933 52.086 1.00 . A A . 24 SER C 1 1
17 23534 1 1 24 SER CA C -7.180 8.118 51.678 1.00 . A A . 24 SER CA 1 1
17 23535 1 1 24 SER CB C -7.887 8.792 50.498 1.00 . A A . 24 SER CB 1 1
17 23536 1 1 24 SER H H -8.897 8.536 52.844 1.00 . A A . 24 SER H 1 1
17 23537 1 1 24 SER HA H -6.858 7.133 51.377 1.00 . A A . 24 SER HA 1 1
17 23538 1 1 24 SER HB3 H -7.556 9.818 50.424 1.00 . A A . 24 SER HB3 1 1
17 23539 1 1 24 SER HG H -7.948 8.633 48.547 1.00 . A A . 24 SER HG 1 1
17 23540 1 1 24 SER N N -8.102 7.966 52.798 1.00 . A A . 24 SER N 1 1
17 23541 1 1 24 SER O O -5.033 9.126 51.297 1.00 . A A . 24 SER O 1 1
17 23542 1 1 24 SER OG O -7.592 8.128 49.281 1.00 . A A . 24 SER OG 1 1
17 23543 1 1 25 TYR C C -3.524 9.489 53.637 1.00 . A A . 25 TYR C 1 1
17 23544 1 1 25 TYR CA C -4.853 10.208 53.840 1.00 . A A . 25 TYR CA 1 1
17 23545 1 1 25 TYR CB C -5.061 10.510 55.326 1.00 . A A . 25 TYR CB 1 1
17 23546 1 1 25 TYR CD1 C -3.693 12.610 55.636 1.00 . A A . 25 TYR CD1 1 1
17 23547 1 1 25 TYR CD2 C -6.041 12.729 56.029 1.00 . A A . 25 TYR CD2 1 1
17 23548 1 1 25 TYR CE1 C -3.568 13.948 55.950 1.00 . A A . 25 TYR CE1 1 1
17 23549 1 1 25 TYR CE2 C -5.925 14.068 56.344 1.00 . A A . 25 TYR CE2 1 1
17 23550 1 1 25 TYR CG C -4.930 11.977 55.669 1.00 . A A . 25 TYR CG 1 1
17 23551 1 1 25 TYR CZ C -4.685 14.674 56.304 1.00 . A A . 25 TYR CZ 1 1
17 23552 1 1 25 TYR H H -6.727 9.225 53.908 1.00 . A A . 25 TYR H 1 1
17 23553 1 1 25 TYR HA H -4.834 11.140 53.293 1.00 . A A . 25 TYR HA 1 1
17 23554 1 1 25 TYR HB3 H -4.328 9.967 55.903 1.00 . A A . 25 TYR HB3 1 1
17 23555 1 1 25 TYR HD1 H -2.818 12.039 55.358 1.00 . A A . 25 TYR HD1 1 1
17 23556 1 1 25 TYR HD2 H -7.009 12.251 56.061 1.00 . A A . 25 TYR HD2 1 1
17 23557 1 1 25 TYR HE1 H -2.597 14.423 55.918 1.00 . A A . 25 TYR HE1 1 1
17 23558 1 1 25 TYR HE2 H -6.800 14.636 56.622 1.00 . A A . 25 TYR HE2 1 1
17 23559 1 1 25 TYR HH H -5.374 16.312 57.036 1.00 . A A . 25 TYR HH 1 1
17 23560 1 1 25 TYR N N -5.961 9.411 53.326 1.00 . A A . 25 TYR N 1 1
17 23561 1 1 25 TYR O O -2.477 10.122 53.500 1.00 . A A . 25 TYR O 1 1
17 23562 1 1 25 TYR OH O -4.566 16.009 56.618 1.00 . A A . 25 TYR OH 1 1
17 23563 1 1 26 ALA C C -1.594 7.810 52.203 1.00 . A A . 26 ALA C 1 1
17 23564 1 1 26 ALA CA C -2.374 7.354 53.431 1.00 . A A . 26 ALA CA 1 1
17 23565 1 1 26 ALA CB C -2.743 5.883 53.309 1.00 . A A . 26 ALA CB 1 1
17 23566 1 1 26 ALA H H -4.439 7.714 53.735 1.00 . A A . 26 ALA H 1 1
17 23567 1 1 26 ALA HA H -1.751 7.472 54.307 1.00 . A A . 26 ALA HA 1 1
17 23568 1 1 26 ALA HB1 H -2.653 5.408 54.274 1.00 . A A . 26 ALA HB1 1 1
17 23569 1 1 26 ALA HB2 H -3.760 5.795 52.958 1.00 . A A . 26 ALA HB2 1 1
17 23570 1 1 26 ALA HB3 H -2.077 5.403 52.607 1.00 . A A . 26 ALA HB3 1 1
17 23571 1 1 26 ALA N N -3.574 8.161 53.619 1.00 . A A . 26 ALA N 1 1
17 23572 1 1 26 ALA O O -0.376 7.979 52.260 1.00 . A A . 26 ALA O 1 1
17 23573 1 1 27 GLU C C -1.371 9.935 49.893 1.00 . A A . 27 GLU C 1 1
17 23574 1 1 27 GLU CA C -1.673 8.440 49.854 1.00 . A A . 27 GLU CA 1 1
17 23575 1 1 27 GLU CB C -2.576 8.123 48.660 1.00 . A A . 27 GLU CB 1 1
17 23576 1 1 27 GLU CD C -1.772 7.815 46.285 1.00 . A A . 27 GLU CD 1 1
17 23577 1 1 27 GLU CG C -1.941 7.180 47.650 1.00 . A A . 27 GLU CG 1 1
17 23578 1 1 27 GLU H H -3.270 7.853 51.114 1.00 . A A . 27 GLU H 1 1
17 23579 1 1 27 GLU HA H -0.745 7.900 49.746 1.00 . A A . 27 GLU HA 1 1
17 23580 1 1 27 GLU HB3 H -2.821 9.045 48.154 1.00 . A A . 27 GLU HB3 1 1
17 23581 1 1 27 GLU HG3 H -2.568 6.305 47.550 1.00 . A A . 27 GLU HG3 1 1
17 23582 1 1 27 GLU N N -2.302 8.005 51.096 1.00 . A A . 27 GLU N 1 1
17 23583 1 1 27 GLU O O -0.345 10.384 49.378 1.00 . A A . 27 GLU O 1 1
17 23584 1 1 27 GLU OE1 O -1.496 9.032 46.228 1.00 . A A . 27 GLU OE1 1 1
17 23585 1 1 27 GLU OE2 O -1.915 7.096 45.274 1.00 . A A . 27 GLU OE2 1 1
17 23586 1 1 28 GLN C C -0.766 12.489 51.266 1.00 . A A . 28 GLN C 1 1
17 23587 1 1 28 GLN CA C -2.097 12.145 50.608 1.00 . A A . 28 GLN CA 1 1
17 23588 1 1 28 GLN CB C -3.248 12.759 51.408 1.00 . A A . 28 GLN CB 1 1
17 23589 1 1 28 GLN CD C -5.711 13.321 51.412 1.00 . A A . 28 GLN CD 1 1
17 23590 1 1 28 GLN CG C -4.622 12.430 50.847 1.00 . A A . 28 GLN CG 1 1
17 23591 1 1 28 GLN H H -3.065 10.283 50.894 1.00 . A A . 28 GLN H 1 1
17 23592 1 1 28 GLN HA H -2.108 12.552 49.609 1.00 . A A . 28 GLN HA 1 1
17 23593 1 1 28 GLN HB3 H -3.133 13.832 51.414 1.00 . A A . 28 GLN HB3 1 1
17 23594 1 1 28 GLN HE21 H -5.848 14.294 49.684 1.00 . A A . 28 GLN HE21 1 1
17 23595 1 1 28 GLN HE22 H -6.912 14.831 50.932 1.00 . A A . 28 GLN HE22 1 1
17 23596 1 1 28 GLN HG3 H -4.857 11.403 51.084 1.00 . A A . 28 GLN HG3 1 1
17 23597 1 1 28 GLN N N -2.268 10.699 50.504 1.00 . A A . 28 GLN N 1 1
17 23598 1 1 28 GLN NE2 N -6.207 14.242 50.594 1.00 . A A . 28 GLN NE2 1 1
17 23599 1 1 28 GLN O O 0.012 13.282 50.736 1.00 . A A . 28 GLN O 1 1
17 23600 1 1 28 GLN OE1 O -6.104 13.183 52.570 1.00 . A A . 28 GLN OE1 1 1
17 23601 1 1 29 GLY C C 1.953 11.755 52.327 1.00 . A A . 29 GLY C 1 1
17 23602 1 1 29 GLY CA C 0.730 12.144 53.134 1.00 . A A . 29 GLY CA 1 1
17 23603 1 1 29 GLY H H -1.167 11.264 52.797 1.00 . A A . 29 GLY H 1 1
17 23604 1 1 29 GLY HA2 H 0.787 13.196 53.369 1.00 . A A . 29 GLY HA2 1 1
17 23605 1 1 29 GLY HA3 H 0.728 11.580 54.055 1.00 . A A . 29 GLY HA3 1 1
17 23606 1 1 29 GLY N N -0.509 11.888 52.424 1.00 . A A . 29 GLY N 1 1
17 23607 1 1 29 GLY O O 2.874 12.554 52.158 1.00 . A A . 29 GLY O 1 1
17 23608 1 1 30 LYS C C 3.426 11.004 49.913 1.00 . A A . 30 LYS C 1 1
17 23609 1 1 30 LYS CA C 3.083 10.030 51.035 1.00 . A A . 30 LYS CA 1 1
17 23610 1 1 30 LYS CB C 2.750 8.656 50.448 1.00 . A A . 30 LYS CB 1 1
17 23611 1 1 30 LYS CD C 1.675 6.436 50.922 1.00 . A A . 30 LYS CD 1 1
17 23612 1 1 30 LYS CE C 2.569 5.239 50.639 1.00 . A A . 30 LYS CE 1 1
17 23613 1 1 30 LYS CG C 2.465 7.598 51.500 1.00 . A A . 30 LYS CG 1 1
17 23614 1 1 30 LYS H H 1.200 9.934 51.998 1.00 . A A . 30 LYS H 1 1
17 23615 1 1 30 LYS HA H 3.936 9.935 51.688 1.00 . A A . 30 LYS HA 1 1
17 23616 1 1 30 LYS HB3 H 3.585 8.323 49.848 1.00 . A A . 30 LYS HB3 1 1
17 23617 1 1 30 LYS HD3 H 1.209 6.754 49.999 1.00 . A A . 30 LYS HD3 1 1
17 23618 1 1 30 LYS HE3 H 3.444 5.304 51.268 1.00 . A A . 30 LYS HE3 1 1
17 23619 1 1 30 LYS HG3 H 1.897 8.045 52.302 1.00 . A A . 30 LYS HG3 1 1
17 23620 1 1 30 LYS HZ1 H 0.846 4.106 50.967 1.00 . A A . 30 LYS HZ1 1 1
17 23621 1 1 30 LYS HZ2 H 2.203 3.547 51.808 1.00 . A A . 30 LYS HZ2 1 1
17 23622 1 1 30 LYS HZ3 H 2.066 3.272 50.144 1.00 . A A . 30 LYS HZ3 1 1
17 23623 1 1 30 LYS N N 1.965 10.525 51.828 1.00 . A A . 30 LYS N 1 1
17 23624 1 1 30 LYS NZ N 1.873 3.950 50.908 1.00 . A A . 30 LYS NZ 1 1
17 23625 1 1 30 LYS O O 4.562 11.464 49.804 1.00 . A A . 30 LYS O 1 1
17 23626 1 1 31 GLU C C 3.040 13.619 48.471 1.00 . A A . 31 GLU C 1 1
17 23627 1 1 31 GLU CA C 2.635 12.236 47.968 1.00 . A A . 31 GLU CA 1 1
17 23628 1 1 31 GLU CB C 1.361 12.339 47.128 1.00 . A A . 31 GLU CB 1 1
17 23629 1 1 31 GLU CD C 2.414 13.823 45.375 1.00 . A A . 31 GLU CD 1 1
17 23630 1 1 31 GLU CG C 1.256 13.632 46.336 1.00 . A A . 31 GLU CG 1 1
17 23631 1 1 31 GLU H H 1.553 10.917 49.219 1.00 . A A . 31 GLU H 1 1
17 23632 1 1 31 GLU HA H 3.431 11.844 47.352 1.00 . A A . 31 GLU HA 1 1
17 23633 1 1 31 GLU HB3 H 0.506 12.274 47.785 1.00 . A A . 31 GLU HB3 1 1
17 23634 1 1 31 GLU HG3 H 1.242 14.463 47.028 1.00 . A A . 31 GLU HG3 1 1
17 23635 1 1 31 GLU N N 2.436 11.315 49.082 1.00 . A A . 31 GLU N 1 1
17 23636 1 1 31 GLU O O 3.717 14.372 47.772 1.00 . A A . 31 GLU O 1 1
17 23637 1 1 31 GLU OE1 O 2.796 12.841 44.704 1.00 . A A . 31 GLU OE1 1 1
17 23638 1 1 31 GLU OE2 O 2.936 14.953 45.293 1.00 . A A . 31 GLU OE2 1 1
17 23639 1 1 32 TYR C C 4.433 15.374 50.528 1.00 . A A . 32 TYR C 1 1
17 23640 1 1 32 TYR CA C 2.933 15.238 50.284 1.00 . A A . 32 TYR CA 1 1
17 23641 1 1 32 TYR CB C 2.174 15.415 51.600 1.00 . A A . 32 TYR CB 1 1
17 23642 1 1 32 TYR CD1 C 3.324 17.122 53.062 1.00 . A A . 32 TYR CD1 1 1
17 23643 1 1 32 TYR CD2 C 1.375 17.796 51.866 1.00 . A A . 32 TYR CD2 1 1
17 23644 1 1 32 TYR CE1 C 3.438 18.389 53.601 1.00 . A A . 32 TYR CE1 1 1
17 23645 1 1 32 TYR CE2 C 1.481 19.066 52.399 1.00 . A A . 32 TYR CE2 1 1
17 23646 1 1 32 TYR CG C 2.293 16.804 52.186 1.00 . A A . 32 TYR CG 1 1
17 23647 1 1 32 TYR CZ C 2.513 19.358 53.266 1.00 . A A . 32 TYR CZ 1 1
17 23648 1 1 32 TYR H H 2.082 13.302 50.196 1.00 . A A . 32 TYR H 1 1
17 23649 1 1 32 TYR HA H 2.621 16.007 49.594 1.00 . A A . 32 TYR HA 1 1
17 23650 1 1 32 TYR HB3 H 2.556 14.713 52.326 1.00 . A A . 32 TYR HB3 1 1
17 23651 1 1 32 TYR HD1 H 4.045 16.361 53.321 1.00 . A A . 32 TYR HD1 1 1
17 23652 1 1 32 TYR HD2 H 0.568 17.564 51.186 1.00 . A A . 32 TYR HD2 1 1
17 23653 1 1 32 TYR HE1 H 4.246 18.618 54.279 1.00 . A A . 32 TYR HE1 1 1
17 23654 1 1 32 TYR HE2 H 0.759 19.825 52.137 1.00 . A A . 32 TYR HE2 1 1
17 23655 1 1 32 TYR HH H 2.531 20.574 54.754 1.00 . A A . 32 TYR HH 1 1
17 23656 1 1 32 TYR N N 2.619 13.946 49.688 1.00 . A A . 32 TYR N 1 1
17 23657 1 1 32 TYR O O 5.030 16.410 50.231 1.00 . A A . 32 TYR O 1 1
17 23658 1 1 32 TYR OH O 2.623 20.622 53.799 1.00 . A A . 32 TYR OH 1 1
17 23659 1 1 33 ILE C C 7.280 14.249 50.066 1.00 . A A . 33 ILE C 1 1
17 23660 1 1 33 ILE CA C 6.466 14.323 51.353 1.00 . A A . 33 ILE CA 1 1
17 23661 1 1 33 ILE CB C 6.861 13.148 52.266 1.00 . A A . 33 ILE CB 1 1
17 23662 1 1 33 ILE CD1 C 6.324 12.213 54.572 1.00 . A A . 33 ILE CD1 1 1
17 23663 1 1 33 ILE CG1 C 5.802 12.939 53.352 1.00 . A A . 33 ILE CG1 1 1
17 23664 1 1 33 ILE CG2 C 8.226 13.395 52.889 1.00 . A A . 33 ILE CG2 1 1
17 23665 1 1 33 ILE H H 4.507 13.526 51.286 1.00 . A A . 33 ILE H 1 1
17 23666 1 1 33 ILE HA H 6.703 15.245 51.865 1.00 . A A . 33 ILE HA 1 1
17 23667 1 1 33 ILE HB H 6.924 12.256 51.660 1.00 . A A . 33 ILE HB 1 1
17 23668 1 1 33 ILE HD11 H 5.514 11.678 55.048 1.00 . A A . 33 ILE HD11 1 1
17 23669 1 1 33 ILE HD12 H 7.093 11.516 54.276 1.00 . A A . 33 ILE HD12 1 1
17 23670 1 1 33 ILE HD13 H 6.738 12.930 55.267 1.00 . A A . 33 ILE HD13 1 1
17 23671 1 1 33 ILE HG13 H 4.988 12.358 52.943 1.00 . A A . 33 ILE HG13 1 1
17 23672 1 1 33 ILE HG21 H 8.586 12.482 53.342 1.00 . A A . 33 ILE HG21 1 1
17 23673 1 1 33 ILE HG22 H 8.918 13.713 52.125 1.00 . A A . 33 ILE HG22 1 1
17 23674 1 1 33 ILE HG23 H 8.142 14.162 53.645 1.00 . A A . 33 ILE HG23 1 1
17 23675 1 1 33 ILE N N 5.036 14.322 51.070 1.00 . A A . 33 ILE N 1 1
17 23676 1 1 33 ILE O O 8.337 14.870 49.951 1.00 . A A . 33 ILE O 1 1
17 23677 1 1 34 THR C C 7.526 14.654 47.068 1.00 . A A . 34 THR C 1 1
17 23678 1 1 34 THR CA C 7.462 13.330 47.820 1.00 . A A . 34 THR CA 1 1
17 23679 1 1 34 THR CB C 6.760 12.282 46.934 1.00 . A A . 34 THR CB 1 1
17 23680 1 1 34 THR CG2 C 6.285 12.908 45.631 1.00 . A A . 34 THR CG2 1 1
17 23681 1 1 34 THR H H 5.935 13.014 49.252 1.00 . A A . 34 THR H 1 1
17 23682 1 1 34 THR HA H 8.468 12.988 48.017 1.00 . A A . 34 THR HA 1 1
17 23683 1 1 34 THR HB H 5.901 11.900 47.468 1.00 . A A . 34 THR HB 1 1
17 23684 1 1 34 THR HG1 H 8.537 11.548 46.497 1.00 . A A . 34 THR HG1 1 1
17 23685 1 1 34 THR HG21 H 7.133 13.296 45.088 1.00 . A A . 34 THR HG21 1 1
17 23686 1 1 34 THR HG22 H 5.597 13.711 45.847 1.00 . A A . 34 THR HG22 1 1
17 23687 1 1 34 THR HG23 H 5.787 12.158 45.034 1.00 . A A . 34 THR HG23 1 1
17 23688 1 1 34 THR N N 6.781 13.485 49.100 1.00 . A A . 34 THR N 1 1
17 23689 1 1 34 THR O O 8.491 14.926 46.353 1.00 . A A . 34 THR O 1 1
17 23690 1 1 34 THR OG1 O 7.655 11.201 46.653 1.00 . A A . 34 THR OG1 1 1
17 23691 1 1 35 ASP C C 7.410 17.756 47.215 1.00 . A A . 35 ASP C 1 1
17 23692 1 1 35 ASP CA C 6.437 16.772 46.571 1.00 . A A . 35 ASP CA 1 1
17 23693 1 1 35 ASP CB C 5.014 17.332 46.625 1.00 . A A . 35 ASP CB 1 1
17 23694 1 1 35 ASP CG C 4.560 17.891 45.291 1.00 . A A . 35 ASP CG 1 1
17 23695 1 1 35 ASP H H 5.757 15.201 47.818 1.00 . A A . 35 ASP H 1 1
17 23696 1 1 35 ASP HA H 6.718 16.630 45.539 1.00 . A A . 35 ASP HA 1 1
17 23697 1 1 35 ASP HB3 H 4.974 18.125 47.359 1.00 . A A . 35 ASP HB3 1 1
17 23698 1 1 35 ASP N N 6.495 15.474 47.234 1.00 . A A . 35 ASP N 1 1
17 23699 1 1 35 ASP O O 7.933 18.651 46.552 1.00 . A A . 35 ASP O 1 1
17 23700 1 1 35 ASP OD1 O 5.418 18.398 44.537 1.00 . A A . 35 ASP OD1 1 1
17 23701 1 1 35 ASP OD2 O 3.348 17.819 45.000 1.00 . A A . 35 ASP OD2 1 1
17 23702 1 1 36 LYS C C 10.006 18.166 48.871 1.00 . A A . 36 LYS C 1 1
17 23703 1 1 36 LYS CA C 8.556 18.454 49.245 1.00 . A A . 36 LYS CA 1 1
17 23704 1 1 36 LYS CB C 8.362 18.274 50.752 1.00 . A A . 36 LYS CB 1 1
17 23705 1 1 36 LYS CD C 6.937 20.022 51.859 1.00 . A A . 36 LYS CD 1 1
17 23706 1 1 36 LYS CE C 6.140 20.032 53.154 1.00 . A A . 36 LYS CE 1 1
17 23707 1 1 36 LYS CG C 6.967 18.638 51.234 1.00 . A A . 36 LYS CG 1 1
17 23708 1 1 36 LYS H H 7.198 16.851 48.985 1.00 . A A . 36 LYS H 1 1
17 23709 1 1 36 LYS HA H 8.324 19.474 48.981 1.00 . A A . 36 LYS HA 1 1
17 23710 1 1 36 LYS HB3 H 9.074 18.899 51.272 1.00 . A A . 36 LYS HB3 1 1
17 23711 1 1 36 LYS HD3 H 6.483 20.712 51.161 1.00 . A A . 36 LYS HD3 1 1
17 23712 1 1 36 LYS HE3 H 6.201 19.053 53.606 1.00 . A A . 36 LYS HE3 1 1
17 23713 1 1 36 LYS HG3 H 6.651 17.914 51.971 1.00 . A A . 36 LYS HG3 1 1
17 23714 1 1 36 LYS HZ1 H 6.078 21.907 54.072 1.00 . A A . 36 LYS HZ1 1 1
17 23715 1 1 36 LYS HZ2 H 7.641 21.289 53.883 1.00 . A A . 36 LYS HZ2 1 1
17 23716 1 1 36 LYS HZ3 H 6.625 20.666 55.084 1.00 . A A . 36 LYS HZ3 1 1
17 23717 1 1 36 LYS N N 7.645 17.583 48.511 1.00 . A A . 36 LYS N 1 1
17 23718 1 1 36 LYS NZ N 6.657 21.044 54.116 1.00 . A A . 36 LYS NZ 1 1
17 23719 1 1 36 LYS O O 10.796 19.085 48.659 1.00 . A A . 36 LYS O 1 1
17 23720 1 1 37 ALA C C 12.094 17.005 47.061 1.00 . A A . 37 ALA C 1 1
17 23721 1 1 37 ALA CA C 11.702 16.477 48.435 1.00 . A A . 37 ALA CA 1 1
17 23722 1 1 37 ALA CB C 11.823 14.960 48.475 1.00 . A A . 37 ALA CB 1 1
17 23723 1 1 37 ALA H H 9.673 16.198 48.969 1.00 . A A . 37 ALA H 1 1
17 23724 1 1 37 ALA HA H 12.377 16.887 49.173 1.00 . A A . 37 ALA HA 1 1
17 23725 1 1 37 ALA HB1 H 11.139 14.526 47.762 1.00 . A A . 37 ALA HB1 1 1
17 23726 1 1 37 ALA HB2 H 12.833 14.674 48.226 1.00 . A A . 37 ALA HB2 1 1
17 23727 1 1 37 ALA HB3 H 11.583 14.607 49.467 1.00 . A A . 37 ALA HB3 1 1
17 23728 1 1 37 ALA N N 10.347 16.885 48.789 1.00 . A A . 37 ALA N 1 1
17 23729 1 1 37 ALA O O 13.277 17.181 46.766 1.00 . A A . 37 ALA O 1 1
17 23730 1 1 38 ASP C C 11.580 19.269 44.898 1.00 . A A . 38 ASP C 1 1
17 23731 1 1 38 ASP CA C 11.335 17.762 44.876 1.00 . A A . 38 ASP CA 1 1
17 23732 1 1 38 ASP CB C 10.149 17.440 43.965 1.00 . A A . 38 ASP CB 1 1
17 23733 1 1 38 ASP CG C 10.583 16.907 42.614 1.00 . A A . 38 ASP CG 1 1
17 23734 1 1 38 ASP H H 10.174 17.093 46.514 1.00 . A A . 38 ASP H 1 1
17 23735 1 1 38 ASP HA H 12.217 17.274 44.489 1.00 . A A . 38 ASP HA 1 1
17 23736 1 1 38 ASP HB3 H 9.569 18.337 43.809 1.00 . A A . 38 ASP HB3 1 1
17 23737 1 1 38 ASP N N 11.095 17.254 46.221 1.00 . A A . 38 ASP N 1 1
17 23738 1 1 38 ASP O O 12.456 19.777 44.200 1.00 . A A . 38 ASP O 1 1
17 23739 1 1 38 ASP OD1 O 11.292 15.879 42.582 1.00 . A A . 38 ASP OD1 1 1
17 23740 1 1 38 ASP OD2 O 10.215 17.518 41.589 1.00 . A A . 38 ASP OD2 1 1
17 23741 1 1 39 LYS C C 12.248 21.800 46.490 1.00 . A A . 39 LYS C 1 1
17 23742 1 1 39 LYS CA C 10.928 21.425 45.823 1.00 . A A . 39 LYS CA 1 1
17 23743 1 1 39 LYS CB C 9.757 22.000 46.623 1.00 . A A . 39 LYS CB 1 1
17 23744 1 1 39 LYS CD C 8.480 24.075 46.014 1.00 . A A . 39 LYS CD 1 1
17 23745 1 1 39 LYS CE C 7.028 24.499 45.852 1.00 . A A . 39 LYS CE 1 1
17 23746 1 1 39 LYS CG C 8.659 22.589 45.753 1.00 . A A . 39 LYS CG 1 1
17 23747 1 1 39 LYS H H 10.118 19.515 46.239 1.00 . A A . 39 LYS H 1 1
17 23748 1 1 39 LYS HA H 10.911 21.839 44.826 1.00 . A A . 39 LYS HA 1 1
17 23749 1 1 39 LYS HB3 H 10.129 22.778 47.273 1.00 . A A . 39 LYS HB3 1 1
17 23750 1 1 39 LYS HD3 H 9.088 24.631 45.314 1.00 . A A . 39 LYS HD3 1 1
17 23751 1 1 39 LYS HE3 H 6.407 23.843 46.444 1.00 . A A . 39 LYS HE3 1 1
17 23752 1 1 39 LYS HG3 H 7.731 22.080 45.969 1.00 . A A . 39 LYS HG3 1 1
17 23753 1 1 39 LYS HZ1 H 7.307 26.559 45.657 1.00 . A A . 39 LYS HZ1 1 1
17 23754 1 1 39 LYS HZ2 H 7.165 26.036 47.259 1.00 . A A . 39 LYS HZ2 1 1
17 23755 1 1 39 LYS HZ3 H 5.792 26.129 46.275 1.00 . A A . 39 LYS HZ3 1 1
17 23756 1 1 39 LYS N N 10.797 19.976 45.707 1.00 . A A . 39 LYS N 1 1
17 23757 1 1 39 LYS NZ N 6.807 25.904 46.292 1.00 . A A . 39 LYS NZ 1 1
17 23758 1 1 39 LYS O O 12.972 22.671 46.009 1.00 . A A . 39 LYS O 1 1
17 23759 1 1 40 VAL C C 15.010 21.099 47.474 1.00 . A A . 40 VAL C 1 1
17 23760 1 1 40 VAL CA C 13.786 21.399 48.333 1.00 . A A . 40 VAL CA 1 1
17 23761 1 1 40 VAL CB C 13.861 20.562 49.624 1.00 . A A . 40 VAL CB 1 1
17 23762 1 1 40 VAL CG1 C 13.760 19.079 49.305 1.00 . A A . 40 VAL CG1 1 1
17 23763 1 1 40 VAL CG2 C 15.145 20.866 50.381 1.00 . A A . 40 VAL CG2 1 1
17 23764 1 1 40 VAL H H 11.935 20.453 47.935 1.00 . A A . 40 VAL H 1 1
17 23765 1 1 40 VAL HA H 13.797 22.445 48.605 1.00 . A A . 40 VAL HA 1 1
17 23766 1 1 40 VAL HB H 13.025 20.832 50.253 1.00 . A A . 40 VAL HB 1 1
17 23767 1 1 40 VAL HG11 H 13.298 18.950 48.337 1.00 . A A . 40 VAL HG11 1 1
17 23768 1 1 40 VAL HG12 H 14.748 18.644 49.295 1.00 . A A . 40 VAL HG12 1 1
17 23769 1 1 40 VAL HG13 H 13.159 18.590 50.058 1.00 . A A . 40 VAL HG13 1 1
17 23770 1 1 40 VAL HG21 H 15.203 20.237 51.256 1.00 . A A . 40 VAL HG21 1 1
17 23771 1 1 40 VAL HG22 H 15.995 20.674 49.742 1.00 . A A . 40 VAL HG22 1 1
17 23772 1 1 40 VAL HG23 H 15.149 21.904 50.682 1.00 . A A . 40 VAL HG23 1 1
17 23773 1 1 40 VAL N N 12.554 21.136 47.601 1.00 . A A . 40 VAL N 1 1
17 23774 1 1 40 VAL O O 16.016 21.805 47.541 1.00 . A A . 40 VAL O 1 1
17 23775 1 1 41 ALA C C 16.105 20.576 44.580 1.00 . A A . 41 ALA C 1 1
17 23776 1 1 41 ALA CA C 16.014 19.657 45.792 1.00 . A A . 41 ALA CA 1 1
17 23777 1 1 41 ALA CB C 15.847 18.211 45.349 1.00 . A A . 41 ALA CB 1 1
17 23778 1 1 41 ALA H H 14.088 19.525 46.659 1.00 . A A . 41 ALA H 1 1
17 23779 1 1 41 ALA HA H 16.933 19.731 46.357 1.00 . A A . 41 ALA HA 1 1
17 23780 1 1 41 ALA HB1 H 14.795 17.991 45.231 1.00 . A A . 41 ALA HB1 1 1
17 23781 1 1 41 ALA HB2 H 16.354 18.062 44.408 1.00 . A A . 41 ALA HB2 1 1
17 23782 1 1 41 ALA HB3 H 16.269 17.554 46.095 1.00 . A A . 41 ALA HB3 1 1
17 23783 1 1 41 ALA N N 14.916 20.048 46.667 1.00 . A A . 41 ALA N 1 1
17 23784 1 1 41 ALA O O 17.194 20.979 44.173 1.00 . A A . 41 ALA O 1 1
17 23785 1 1 42 GLY C C 15.288 23.206 43.180 1.00 . A A . 42 GLY C 1 1
17 23786 1 1 42 GLY CA C 14.924 21.773 42.842 1.00 . A A . 42 GLY CA 1 1
17 23787 1 1 42 GLY H H 14.114 20.553 44.371 1.00 . A A . 42 GLY H 1 1
17 23788 1 1 42 GLY HA2 H 15.624 21.400 42.109 1.00 . A A . 42 GLY HA2 1 1
17 23789 1 1 42 GLY HA3 H 13.932 21.757 42.419 1.00 . A A . 42 GLY HA3 1 1
17 23790 1 1 42 GLY N N 14.953 20.904 44.003 1.00 . A A . 42 GLY N 1 1
17 23791 1 1 42 GLY O O 15.891 23.910 42.370 1.00 . A A . 42 GLY O 1 1
17 23792 1 1 43 LYS C C 16.710 25.212 44.976 1.00 . A A . 43 LYS C 1 1
17 23793 1 1 43 LYS CA C 15.208 24.998 44.826 1.00 . A A . 43 LYS CA 1 1
17 23794 1 1 43 LYS CB C 14.507 25.282 46.156 1.00 . A A . 43 LYS CB 1 1
17 23795 1 1 43 LYS CD C 13.281 27.319 45.346 1.00 . A A . 43 LYS CD 1 1
17 23796 1 1 43 LYS CE C 12.708 28.415 46.231 1.00 . A A . 43 LYS CE 1 1
17 23797 1 1 43 LYS CG C 13.152 25.953 45.998 1.00 . A A . 43 LYS CG 1 1
17 23798 1 1 43 LYS H H 14.440 23.031 44.982 1.00 . A A . 43 LYS H 1 1
17 23799 1 1 43 LYS HA H 14.832 25.679 44.079 1.00 . A A . 43 LYS HA 1 1
17 23800 1 1 43 LYS HB3 H 15.137 25.924 46.753 1.00 . A A . 43 LYS HB3 1 1
17 23801 1 1 43 LYS HD3 H 12.748 27.312 44.406 1.00 . A A . 43 LYS HD3 1 1
17 23802 1 1 43 LYS HE3 H 12.712 28.073 47.256 1.00 . A A . 43 LYS HE3 1 1
17 23803 1 1 43 LYS HG3 H 12.704 26.070 46.974 1.00 . A A . 43 LYS HG3 1 1
17 23804 1 1 43 LYS HZ1 H 13.511 30.157 47.057 1.00 . A A . 43 LYS HZ1 1 1
17 23805 1 1 43 LYS HZ2 H 13.068 30.311 45.433 1.00 . A A . 43 LYS HZ2 1 1
17 23806 1 1 43 LYS HZ3 H 14.472 29.465 45.849 1.00 . A A . 43 LYS HZ3 1 1
17 23807 1 1 43 LYS N N 14.918 23.640 44.381 1.00 . A A . 43 LYS N 1 1
17 23808 1 1 43 LYS NZ N 13.494 29.675 46.136 1.00 . A A . 43 LYS NZ 1 1
17 23809 1 1 43 LYS O O 17.196 26.341 44.908 1.00 . A A . 43 LYS O 1 1
17 23810 1 1 44 VAL C C 19.602 23.759 44.060 1.00 . A A . 44 VAL C 1 1
17 23811 1 1 44 VAL CA C 18.890 24.191 45.337 1.00 . A A . 44 VAL CA 1 1
17 23812 1 1 44 VAL CB C 19.370 23.307 46.503 1.00 . A A . 44 VAL CB 1 1
17 23813 1 1 44 VAL CG1 C 18.933 21.865 46.296 1.00 . A A . 44 VAL CG1 1 1
17 23814 1 1 44 VAL CG2 C 20.882 23.399 46.654 1.00 . A A . 44 VAL CG2 1 1
17 23815 1 1 44 VAL H H 16.997 23.250 45.224 1.00 . A A . 44 VAL H 1 1
17 23816 1 1 44 VAL HA H 19.154 25.215 45.557 1.00 . A A . 44 VAL HA 1 1
17 23817 1 1 44 VAL HB H 18.916 23.669 47.414 1.00 . A A . 44 VAL HB 1 1
17 23818 1 1 44 VAL HG11 H 19.388 21.477 45.397 1.00 . A A . 44 VAL HG11 1 1
17 23819 1 1 44 VAL HG12 H 19.241 21.269 47.143 1.00 . A A . 44 VAL HG12 1 1
17 23820 1 1 44 VAL HG13 H 17.859 21.825 46.200 1.00 . A A . 44 VAL HG13 1 1
17 23821 1 1 44 VAL HG21 H 21.125 23.703 47.661 1.00 . A A . 44 VAL HG21 1 1
17 23822 1 1 44 VAL HG22 H 21.323 22.433 46.453 1.00 . A A . 44 VAL HG22 1 1
17 23823 1 1 44 VAL HG23 H 21.269 24.123 45.953 1.00 . A A . 44 VAL HG23 1 1
17 23824 1 1 44 VAL N N 17.442 24.122 45.180 1.00 . A A . 44 VAL N 1 1
17 23825 1 1 44 VAL O O 19.269 22.734 43.468 1.00 . A A . 44 VAL O 1 1
17 23826 1 1 45 GLN C C 22.797 23.926 42.772 1.00 . A A . 45 GLN C 1 1
17 23827 1 1 45 GLN CA C 21.346 24.251 42.435 1.00 . A A . 45 GLN CA 1 1
17 23828 1 1 45 GLN CB C 21.287 25.431 41.464 1.00 . A A . 45 GLN CB 1 1
17 23829 1 1 45 GLN CD C 21.337 25.643 38.947 1.00 . A A . 45 GLN CD 1 1
17 23830 1 1 45 GLN CG C 22.088 25.211 40.190 1.00 . A A . 45 GLN CG 1 1
17 23831 1 1 45 GLN H H 20.805 25.354 44.158 1.00 . A A . 45 GLN H 1 1
17 23832 1 1 45 GLN HA H 20.896 23.388 41.966 1.00 . A A . 45 GLN HA 1 1
17 23833 1 1 45 GLN HB3 H 21.674 26.309 41.959 1.00 . A A . 45 GLN HB3 1 1
17 23834 1 1 45 GLN HE21 H 21.609 23.852 38.130 1.00 . A A . 45 GLN HE21 1 1
17 23835 1 1 45 GLN HE22 H 20.732 24.989 37.169 1.00 . A A . 45 GLN HE22 1 1
17 23836 1 1 45 GLN HG3 H 22.322 24.160 40.105 1.00 . A A . 45 GLN HG3 1 1
17 23837 1 1 45 GLN N N 20.585 24.550 43.642 1.00 . A A . 45 GLN N 1 1
17 23838 1 1 45 GLN NE2 N 21.214 24.738 37.983 1.00 . A A . 45 GLN NE2 1 1
17 23839 1 1 45 GLN O O 23.708 24.721 42.540 1.00 . A A . 45 GLN O 1 1
17 23840 1 1 45 GLN OE1 O 20.872 26.780 38.852 1.00 . A A . 45 GLN OE1 1 1
17 23841 1 1 46 PRO C C 25.238 21.975 42.502 1.00 . A A . 46 PRO C 1 1
17 23842 1 1 46 PRO CA C 24.360 22.269 43.714 1.00 . A A . 46 PRO CA 1 1
17 23843 1 1 46 PRO CB C 24.086 20.986 44.500 1.00 . A A . 46 PRO CB 1 1
17 23844 1 1 46 PRO CD C 21.984 21.729 43.639 1.00 . A A . 46 PRO CD 1 1
17 23845 1 1 46 PRO CG C 22.776 20.498 43.985 1.00 . A A . 46 PRO CG 1 1
17 23846 1 1 46 PRO HA H 24.858 22.986 44.352 1.00 . A A . 46 PRO HA 1 1
17 23847 1 1 46 PRO HB3 H 24.036 21.209 45.555 1.00 . A A . 46 PRO HB3 1 1
17 23848 1 1 46 PRO HD3 H 21.384 22.041 44.481 1.00 . A A . 46 PRO HD3 1 1
17 23849 1 1 46 PRO HG3 H 22.269 19.930 44.750 1.00 . A A . 46 PRO HG3 1 1
17 23850 1 1 46 PRO N N 23.020 22.728 43.333 1.00 . A A . 46 PRO N 1 1
17 23851 1 1 46 PRO O O 24.926 22.383 41.385 1.00 . A A . 46 PRO O 1 1
17 23852 1 1 47 GLU C C 26.551 20.124 40.567 1.00 . A A . 47 GLU C 1 1
17 23853 1 1 47 GLU CA C 27.261 20.917 41.659 1.00 . A A . 47 GLU CA 1 1
17 23854 1 1 47 GLU CB C 28.436 20.107 42.210 1.00 . A A . 47 GLU CB 1 1
17 23855 1 1 47 GLU CD C 30.799 20.332 43.076 1.00 . A A . 47 GLU CD 1 1
17 23856 1 1 47 GLU CG C 29.405 20.929 43.043 1.00 . A A . 47 GLU CG 1 1
17 23857 1 1 47 GLU H H 26.533 20.969 43.646 1.00 . A A . 47 GLU H 1 1
17 23858 1 1 47 GLU HA H 27.636 21.835 41.235 1.00 . A A . 47 GLU HA 1 1
17 23859 1 1 47 GLU HB3 H 28.981 19.677 41.381 1.00 . A A . 47 GLU HB3 1 1
17 23860 1 1 47 GLU HG3 H 29.031 20.987 44.055 1.00 . A A . 47 GLU HG3 1 1
17 23861 1 1 47 GLU N N 26.338 21.265 42.733 1.00 . A A . 47 GLU N 1 1
17 23862 1 1 47 GLU O O 26.996 20.091 39.420 1.00 . A A . 47 GLU O 1 1
17 23863 1 1 47 GLU OE1 O 31.268 19.860 42.019 1.00 . A A . 47 GLU OE1 1 1
17 23864 1 1 47 GLU OE2 O 31.419 20.336 44.159 1.00 . A A . 47 GLU OE2 1 1
17 23865 1 1 48 ASP C C 23.187 19.050 40.060 1.00 . A A . 48 ASP C 1 1
17 23866 1 1 48 ASP CA C 24.667 18.696 39.982 1.00 . A A . 48 ASP CA 1 1
17 23867 1 1 48 ASP CB C 24.863 17.203 40.254 1.00 . A A . 48 ASP CB 1 1
17 23868 1 1 48 ASP CG C 24.957 16.391 38.977 1.00 . A A . 48 ASP CG 1 1
17 23869 1 1 48 ASP H H 25.137 19.554 41.860 1.00 . A A . 48 ASP H 1 1
17 23870 1 1 48 ASP HA H 25.028 18.922 38.989 1.00 . A A . 48 ASP HA 1 1
17 23871 1 1 48 ASP HB3 H 24.027 16.838 40.833 1.00 . A A . 48 ASP HB3 1 1
17 23872 1 1 48 ASP N N 25.441 19.488 40.931 1.00 . A A . 48 ASP N 1 1
17 23873 1 1 48 ASP O O 22.792 19.948 40.803 1.00 . A A . 48 ASP O 1 1
17 23874 1 1 48 ASP OD1 O 23.938 16.288 38.262 1.00 . A A . 48 ASP OD1 1 1
17 23875 1 1 48 ASP OD2 O 26.049 15.857 38.693 1.00 . A A . 48 ASP OD2 1 1
17 23876 1 1 49 ASN C C 20.234 17.616 38.312 1.00 . A A . 49 ASN C 1 1
17 23877 1 1 49 ASN CA C 20.935 18.581 39.266 1.00 . A A . 49 ASN CA 1 1
17 23878 1 1 49 ASN CB C 20.644 20.025 38.851 1.00 . A A . 49 ASN CB 1 1
17 23879 1 1 49 ASN CG C 19.179 20.250 38.525 1.00 . A A . 49 ASN CG 1 1
17 23880 1 1 49 ASN H H 22.747 17.638 38.714 1.00 . A A . 49 ASN H 1 1
17 23881 1 1 49 ASN HA H 20.557 18.419 40.264 1.00 . A A . 49 ASN HA 1 1
17 23882 1 1 49 ASN HB3 H 21.230 20.268 37.977 1.00 . A A . 49 ASN HB3 1 1
17 23883 1 1 49 ASN HD21 H 19.671 21.127 36.809 1.00 . A A . 49 ASN HD21 1 1
17 23884 1 1 49 ASN HD22 H 17.978 21.018 37.141 1.00 . A A . 49 ASN HD22 1 1
17 23885 1 1 49 ASN N N 22.372 18.340 39.285 1.00 . A A . 49 ASN N 1 1
17 23886 1 1 49 ASN ND2 N 18.916 20.859 37.375 1.00 . A A . 49 ASN ND2 1 1
17 23887 1 1 49 ASN O O 19.570 16.674 38.743 1.00 . A A . 49 ASN O 1 1
17 23888 1 1 49 ASN OD1 O 18.297 19.880 39.298 1.00 . A A . 49 ASN OD1 1 1
17 23889 1 1 50 LYS C C 20.494 17.156 34.662 1.00 . A A . 50 LYS C 1 1
17 23890 1 1 50 LYS CA C 19.775 17.012 36.001 1.00 . A A . 50 LYS CA 1 1
17 23891 1 1 50 LYS CB C 18.295 17.368 35.835 1.00 . A A . 50 LYS CB 1 1
17 23892 1 1 50 LYS CD C 15.926 16.560 36.046 1.00 . A A . 50 LYS CD 1 1
17 23893 1 1 50 LYS CE C 15.590 16.654 37.525 1.00 . A A . 50 LYS CE 1 1
17 23894 1 1 50 LYS CG C 17.375 16.159 35.828 1.00 . A A . 50 LYS CG 1 1
17 23895 1 1 50 LYS H H 20.931 18.626 36.734 1.00 . A A . 50 LYS H 1 1
17 23896 1 1 50 LYS HA H 19.855 15.988 36.330 1.00 . A A . 50 LYS HA 1 1
17 23897 1 1 50 LYS HB3 H 18.166 17.898 34.903 1.00 . A A . 50 LYS HB3 1 1
17 23898 1 1 50 LYS HD3 H 15.285 15.820 35.585 1.00 . A A . 50 LYS HD3 1 1
17 23899 1 1 50 LYS HE3 H 16.511 16.654 38.091 1.00 . A A . 50 LYS HE3 1 1
17 23900 1 1 50 LYS HG3 H 17.675 15.485 36.618 1.00 . A A . 50 LYS HG3 1 1
17 23901 1 1 50 LYS HZ1 H 15.233 18.359 38.680 1.00 . A A . 50 LYS HZ1 1 1
17 23902 1 1 50 LYS HZ2 H 13.832 17.661 38.038 1.00 . A A . 50 LYS HZ2 1 1
17 23903 1 1 50 LYS HZ3 H 14.868 18.554 37.040 1.00 . A A . 50 LYS HZ3 1 1
17 23904 1 1 50 LYS N N 20.388 17.858 37.015 1.00 . A A . 50 LYS N 1 1
17 23905 1 1 50 LYS NZ N 14.828 17.895 37.842 1.00 . A A . 50 LYS NZ 1 1
17 23906 1 1 50 LYS O O 21.571 17.748 34.587 1.00 . A A . 50 LYS O 1 1
17 23907 1 1 51 GLY C C 20.233 15.452 31.460 1.00 . A A . 51 GLY C 1 1
17 23908 1 1 51 GLY CA C 20.487 16.695 32.289 1.00 . A A . 51 GLY CA 1 1
17 23909 1 1 51 GLY H H 19.032 16.154 33.730 1.00 . A A . 51 GLY H 1 1
17 23910 1 1 51 GLY HA2 H 20.077 17.550 31.773 1.00 . A A . 51 GLY HA2 1 1
17 23911 1 1 51 GLY HA3 H 21.554 16.830 32.397 1.00 . A A . 51 GLY HA3 1 1
17 23912 1 1 51 GLY N N 19.890 16.614 33.608 1.00 . A A . 51 GLY N 1 1
17 23913 1 1 51 GLY O O 20.463 15.444 30.251 1.00 . A A . 51 GLY O 1 1
17 23914 1 1 52 VAL C C 18.055 13.133 30.862 1.00 . A A . 52 VAL C 1 1
17 23915 1 1 52 VAL CA C 19.471 13.141 31.427 1.00 . A A . 52 VAL CA 1 1
17 23916 1 1 52 VAL CB C 19.642 11.935 32.370 1.00 . A A . 52 VAL CB 1 1
17 23917 1 1 52 VAL CG1 C 19.428 10.632 31.617 1.00 . A A . 52 VAL CG1 1 1
17 23918 1 1 52 VAL CG2 C 21.014 11.963 33.027 1.00 . A A . 52 VAL CG2 1 1
17 23919 1 1 52 VAL H H 19.593 14.462 33.075 1.00 . A A . 52 VAL H 1 1
17 23920 1 1 52 VAL HA H 20.173 13.036 30.613 1.00 . A A . 52 VAL HA 1 1
17 23921 1 1 52 VAL HB H 18.893 12.002 33.146 1.00 . A A . 52 VAL HB 1 1
17 23922 1 1 52 VAL HG11 H 20.167 10.545 30.832 1.00 . A A . 52 VAL HG11 1 1
17 23923 1 1 52 VAL HG12 H 19.528 9.799 32.298 1.00 . A A . 52 VAL HG12 1 1
17 23924 1 1 52 VAL HG13 H 18.440 10.625 31.182 1.00 . A A . 52 VAL HG13 1 1
17 23925 1 1 52 VAL HG21 H 21.771 11.765 32.283 1.00 . A A . 52 VAL HG21 1 1
17 23926 1 1 52 VAL HG22 H 21.184 12.936 33.464 1.00 . A A . 52 VAL HG22 1 1
17 23927 1 1 52 VAL HG23 H 21.060 11.208 33.798 1.00 . A A . 52 VAL HG23 1 1
17 23928 1 1 52 VAL N N 19.757 14.396 32.111 1.00 . A A . 52 VAL N 1 1
17 23929 1 1 52 VAL O O 17.760 12.413 29.907 1.00 . A A . 52 VAL O 1 1
17 23930 1 1 53 PHE C C 15.598 15.208 30.072 1.00 . A A . 53 PHE C 1 1
17 23931 1 1 53 PHE CA C 15.795 14.024 31.014 1.00 . A A . 53 PHE CA 1 1
17 23932 1 1 53 PHE CB C 14.859 14.153 32.217 1.00 . A A . 53 PHE CB 1 1
17 23933 1 1 53 PHE CD1 C 14.768 11.756 32.954 1.00 . A A . 53 PHE CD1 1 1
17 23934 1 1 53 PHE CD2 C 12.724 12.847 32.391 1.00 . A A . 53 PHE CD2 1 1
17 23935 1 1 53 PHE CE1 C 14.076 10.596 33.238 1.00 . A A . 53 PHE CE1 1 1
17 23936 1 1 53 PHE CE2 C 12.025 11.688 32.676 1.00 . A A . 53 PHE CE2 1 1
17 23937 1 1 53 PHE CG C 14.102 12.893 32.527 1.00 . A A . 53 PHE CG 1 1
17 23938 1 1 53 PHE CZ C 12.702 10.563 33.101 1.00 . A A . 53 PHE CZ 1 1
17 23939 1 1 53 PHE H H 17.477 14.486 32.215 1.00 . A A . 53 PHE H 1 1
17 23940 1 1 53 PHE HA H 15.562 13.113 30.482 1.00 . A A . 53 PHE HA 1 1
17 23941 1 1 53 PHE HB3 H 14.140 14.934 32.022 1.00 . A A . 53 PHE HB3 1 1
17 23942 1 1 53 PHE HD1 H 15.843 11.782 33.064 1.00 . A A . 53 PHE HD1 1 1
17 23943 1 1 53 PHE HD2 H 12.194 13.728 32.059 1.00 . A A . 53 PHE HD2 1 1
17 23944 1 1 53 PHE HE1 H 14.606 9.716 33.571 1.00 . A A . 53 PHE HE1 1 1
17 23945 1 1 53 PHE HE2 H 10.951 11.666 32.566 1.00 . A A . 53 PHE HE2 1 1
17 23946 1 1 53 PHE HZ H 12.158 9.657 33.322 1.00 . A A . 53 PHE HZ 1 1
17 23947 1 1 53 PHE N N 17.181 13.937 31.458 1.00 . A A . 53 PHE N 1 1
17 23948 1 1 53 PHE O O 14.697 15.203 29.234 1.00 . A A . 53 PHE O 1 1
17 23949 1 1 54 GLN C C 16.445 17.045 27.903 1.00 . A A . 54 GLN C 1 1
17 23950 1 1 54 GLN CA C 16.365 17.412 29.381 1.00 . A A . 54 GLN CA 1 1
17 23951 1 1 54 GLN CB C 17.486 18.389 29.739 1.00 . A A . 54 GLN CB 1 1
17 23952 1 1 54 GLN CD C 17.341 20.911 29.759 1.00 . A A . 54 GLN CD 1 1
17 23953 1 1 54 GLN CG C 17.002 19.623 30.483 1.00 . A A . 54 GLN CG 1 1
17 23954 1 1 54 GLN H H 17.143 16.165 30.905 1.00 . A A . 54 GLN H 1 1
17 23955 1 1 54 GLN HA H 15.413 17.884 29.570 1.00 . A A . 54 GLN HA 1 1
17 23956 1 1 54 GLN HB3 H 17.970 18.712 28.830 1.00 . A A . 54 GLN HB3 1 1
17 23957 1 1 54 GLN HE21 H 16.348 20.297 28.151 1.00 . A A . 54 GLN HE21 1 1
17 23958 1 1 54 GLN HE22 H 17.080 21.857 28.031 1.00 . A A . 54 GLN HE22 1 1
17 23959 1 1 54 GLN HG3 H 17.465 19.642 31.460 1.00 . A A . 54 GLN HG3 1 1
17 23960 1 1 54 GLN N N 16.447 16.219 30.218 1.00 . A A . 54 GLN N 1 1
17 23961 1 1 54 GLN NE2 N 16.877 21.035 28.522 1.00 . A A . 54 GLN NE2 1 1
17 23962 1 1 54 GLN O O 15.941 17.769 27.045 1.00 . A A . 54 GLN O 1 1
17 23963 1 1 54 GLN OE1 O 18.013 21.786 30.306 1.00 . A A . 54 GLN OE1 1 1
17 23964 1 1 55 GLY C C 15.899 15.032 25.636 1.00 . A A . 55 GLY C 1 1
17 23965 1 1 55 GLY CA C 17.219 15.474 26.237 1.00 . A A . 55 GLY CA 1 1
17 23966 1 1 55 GLY H H 17.466 15.378 28.337 1.00 . A A . 55 GLY H 1 1
17 23967 1 1 55 GLY HA2 H 17.619 16.285 25.647 1.00 . A A . 55 GLY HA2 1 1
17 23968 1 1 55 GLY HA3 H 17.910 14.643 26.203 1.00 . A A . 55 GLY HA3 1 1
17 23969 1 1 55 GLY N N 17.084 15.915 27.612 1.00 . A A . 55 GLY N 1 1
17 23970 1 1 55 GLY O O 15.754 14.970 24.416 1.00 . A A . 55 GLY O 1 1
17 23971 1 1 56 VAL C C 12.928 15.375 25.227 1.00 . A A . 56 VAL C 1 1
17 23972 1 1 56 VAL CA C 13.618 14.289 26.044 1.00 . A A . 56 VAL CA 1 1
17 23973 1 1 56 VAL CB C 12.716 13.904 27.231 1.00 . A A . 56 VAL CB 1 1
17 23974 1 1 56 VAL CG1 C 11.339 13.479 26.741 1.00 . A A . 56 VAL CG1 1 1
17 23975 1 1 56 VAL CG2 C 13.361 12.799 28.055 1.00 . A A . 56 VAL CG2 1 1
17 23976 1 1 56 VAL H H 15.109 14.795 27.458 1.00 . A A . 56 VAL H 1 1
17 23977 1 1 56 VAL HA H 13.751 13.415 25.422 1.00 . A A . 56 VAL HA 1 1
17 23978 1 1 56 VAL HB H 12.596 14.771 27.863 1.00 . A A . 56 VAL HB 1 1
17 23979 1 1 56 VAL HG11 H 10.962 12.686 27.371 1.00 . A A . 56 VAL HG11 1 1
17 23980 1 1 56 VAL HG12 H 10.667 14.323 26.779 1.00 . A A . 56 VAL HG12 1 1
17 23981 1 1 56 VAL HG13 H 11.414 13.124 25.724 1.00 . A A . 56 VAL HG13 1 1
17 23982 1 1 56 VAL HG21 H 14.291 12.505 27.592 1.00 . A A . 56 VAL HG21 1 1
17 23983 1 1 56 VAL HG22 H 13.556 13.162 29.054 1.00 . A A . 56 VAL HG22 1 1
17 23984 1 1 56 VAL HG23 H 12.696 11.951 28.104 1.00 . A A . 56 VAL HG23 1 1
17 23985 1 1 56 VAL N N 14.932 14.726 26.496 1.00 . A A . 56 VAL N 1 1
17 23986 1 1 56 VAL O O 12.320 15.098 24.193 1.00 . A A . 56 VAL O 1 1
17 23987 1 1 57 HIS C C 12.905 17.836 23.569 1.00 . A A . 57 HIS C 1 1
17 23988 1 1 57 HIS CA C 12.413 17.745 25.010 1.00 . A A . 57 HIS CA 1 1
17 23989 1 1 57 HIS CB C 12.720 19.047 25.750 1.00 . A A . 57 HIS CB 1 1
17 23990 1 1 57 HIS CD2 C 10.927 20.340 24.393 1.00 . A A . 57 HIS CD2 1 1
17 23991 1 1 57 HIS CE1 C 11.678 22.373 24.725 1.00 . A A . 57 HIS CE1 1 1
17 23992 1 1 57 HIS CG C 12.033 20.244 25.167 1.00 . A A . 57 HIS CG 1 1
17 23993 1 1 57 HIS H H 13.525 16.771 26.528 1.00 . A A . 57 HIS H 1 1
17 23994 1 1 57 HIS HA H 11.344 17.589 25.003 1.00 . A A . 57 HIS HA 1 1
17 23995 1 1 57 HIS HB3 H 13.786 19.228 25.721 1.00 . A A . 57 HIS HB3 1 1
17 23996 1 1 57 HIS HD1 H 13.269 21.796 25.875 1.00 . A A . 57 HIS HD1 1 1
17 23997 1 1 57 HIS HD2 H 10.314 19.521 24.046 1.00 . A A . 57 HIS HD2 1 1
17 23998 1 1 57 HIS HE1 H 11.782 23.447 24.696 1.00 . A A . 57 HIS HE1 1 1
17 23999 1 1 57 HIS N N 13.026 16.615 25.698 1.00 . A A . 57 HIS N 1 1
17 24000 1 1 57 HIS ND1 N 12.482 21.535 25.354 1.00 . A A . 57 HIS ND1 1 1
17 24001 1 1 57 HIS NE2 N 10.728 21.674 24.132 1.00 . A A . 57 HIS NE2 1 1
17 24002 1 1 57 HIS O O 12.212 18.362 22.698 1.00 . A A . 57 HIS O 1 1
17 24003 1 1 58 ASP C C 14.053 16.283 21.099 1.00 . A A . 58 ASP C 1 1
17 24004 1 1 58 ASP CA C 14.690 17.345 21.990 1.00 . A A . 58 ASP CA 1 1
17 24005 1 1 58 ASP CB C 16.201 17.122 22.068 1.00 . A A . 58 ASP CB 1 1
17 24006 1 1 58 ASP CG C 16.957 17.907 21.014 1.00 . A A . 58 ASP CG 1 1
17 24007 1 1 58 ASP H H 14.610 16.915 24.062 1.00 . A A . 58 ASP H 1 1
17 24008 1 1 58 ASP HA H 14.501 18.317 21.561 1.00 . A A . 58 ASP HA 1 1
17 24009 1 1 58 ASP HB3 H 16.412 16.072 21.929 1.00 . A A . 58 ASP HB3 1 1
17 24010 1 1 58 ASP N N 14.105 17.321 23.326 1.00 . A A . 58 ASP N 1 1
17 24011 1 1 58 ASP O O 14.041 16.410 19.874 1.00 . A A . 58 ASP O 1 1
17 24012 1 1 58 ASP OD1 O 16.553 19.052 20.723 1.00 . A A . 58 ASP OD1 1 1
17 24013 1 1 58 ASP OD2 O 17.952 17.376 20.479 1.00 . A A . 58 ASP OD2 1 1
17 24014 1 1 59 SER C C 11.761 14.677 20.102 1.00 . A A . 59 SER C 1 1
17 24015 1 1 59 SER CA C 12.888 14.149 20.985 1.00 . A A . 59 SER CA 1 1
17 24016 1 1 59 SER CB C 12.343 13.097 21.954 1.00 . A A . 59 SER CB 1 1
17 24017 1 1 59 SER H H 13.563 15.190 22.700 1.00 . A A . 59 SER H 1 1
17 24018 1 1 59 SER HA H 13.638 13.692 20.355 1.00 . A A . 59 SER HA 1 1
17 24019 1 1 59 SER HB3 H 11.272 13.215 22.044 1.00 . A A . 59 SER HB3 1 1
17 24020 1 1 59 SER HG H 13.520 11.548 21.731 1.00 . A A . 59 SER HG 1 1
17 24021 1 1 59 SER N N 13.523 15.235 21.721 1.00 . A A . 59 SER N 1 1
17 24022 1 1 59 SER O O 11.697 14.375 18.911 1.00 . A A . 59 SER O 1 1
17 24023 1 1 59 SER OG O 12.621 11.787 21.493 1.00 . A A . 59 SER OG 1 1
17 24024 1 1 60 ALA C C 10.232 16.890 18.796 1.00 . A A . 60 ALA C 1 1
17 24025 1 1 60 ALA CA C 9.750 16.039 19.966 1.00 . A A . 60 ALA CA 1 1
17 24026 1 1 60 ALA CB C 8.880 16.868 20.900 1.00 . A A . 60 ALA CB 1 1
17 24027 1 1 60 ALA H H 10.979 15.671 21.650 1.00 . A A . 60 ALA H 1 1
17 24028 1 1 60 ALA HA H 9.151 15.225 19.584 1.00 . A A . 60 ALA HA 1 1
17 24029 1 1 60 ALA HB1 H 7.867 16.492 20.875 1.00 . A A . 60 ALA HB1 1 1
17 24030 1 1 60 ALA HB2 H 9.265 16.799 21.906 1.00 . A A . 60 ALA HB2 1 1
17 24031 1 1 60 ALA HB3 H 8.889 17.899 20.580 1.00 . A A . 60 ALA HB3 1 1
17 24032 1 1 60 ALA N N 10.874 15.466 20.698 1.00 . A A . 60 ALA N 1 1
17 24033 1 1 60 ALA O O 9.518 17.064 17.809 1.00 . A A . 60 ALA O 1 1
17 24034 1 1 61 GLU C C 12.676 17.393 16.787 1.00 . A A . 61 GLU C 1 1
17 24035 1 1 61 GLU CA C 12.022 18.251 17.866 1.00 . A A . 61 GLU CA 1 1
17 24036 1 1 61 GLU CB C 13.051 19.216 18.458 1.00 . A A . 61 GLU CB 1 1
17 24037 1 1 61 GLU CD C 11.431 20.688 19.720 1.00 . A A . 61 GLU CD 1 1
17 24038 1 1 61 GLU CG C 12.518 20.624 18.663 1.00 . A A . 61 GLU CG 1 1
17 24039 1 1 61 GLU H H 11.966 17.243 19.725 1.00 . A A . 61 GLU H 1 1
17 24040 1 1 61 GLU HA H 11.221 18.822 17.419 1.00 . A A . 61 GLU HA 1 1
17 24041 1 1 61 GLU HB3 H 13.901 19.270 17.793 1.00 . A A . 61 GLU HB3 1 1
17 24042 1 1 61 GLU HG3 H 12.111 20.982 17.729 1.00 . A A . 61 GLU HG3 1 1
17 24043 1 1 61 GLU N N 11.447 17.417 18.915 1.00 . A A . 61 GLU N 1 1
17 24044 1 1 61 GLU O O 12.181 17.308 15.661 1.00 . A A . 61 GLU O 1 1
17 24045 1 1 61 GLU OE1 O 10.396 20.012 19.546 1.00 . A A . 61 GLU OE1 1 1
17 24046 1 1 61 GLU OE2 O 11.617 21.413 20.719 1.00 . A A . 61 GLU OE2 1 1
17 24047 1 1 62 LYS C C 13.713 14.650 15.879 1.00 . A A . 62 LYS C 1 1
17 24048 1 1 62 LYS CA C 14.513 15.908 16.199 1.00 . A A . 62 LYS CA 1 1
17 24049 1 1 62 LYS CB C 15.878 15.525 16.775 1.00 . A A . 62 LYS CB 1 1
17 24050 1 1 62 LYS CD C 17.360 17.550 16.666 1.00 . A A . 62 LYS CD 1 1
17 24051 1 1 62 LYS CE C 18.137 18.422 15.692 1.00 . A A . 62 LYS CE 1 1
17 24052 1 1 62 LYS CG C 17.046 16.190 16.067 1.00 . A A . 62 LYS CG 1 1
17 24053 1 1 62 LYS H H 14.135 16.868 18.048 1.00 . A A . 62 LYS H 1 1
17 24054 1 1 62 LYS HA H 14.661 16.468 15.288 1.00 . A A . 62 LYS HA 1 1
17 24055 1 1 62 LYS HB3 H 15.999 14.453 16.697 1.00 . A A . 62 LYS HB3 1 1
17 24056 1 1 62 LYS HD3 H 17.950 17.411 17.562 1.00 . A A . 62 LYS HD3 1 1
17 24057 1 1 62 LYS HE3 H 17.528 18.589 14.816 1.00 . A A . 62 LYS HE3 1 1
17 24058 1 1 62 LYS HG3 H 16.797 16.316 15.023 1.00 . A A . 62 LYS HG3 1 1
17 24059 1 1 62 LYS HZ1 H 17.655 20.344 16.354 1.00 . A A . 62 LYS HZ1 1 1
17 24060 1 1 62 LYS HZ2 H 19.210 20.214 15.703 1.00 . A A . 62 LYS HZ2 1 1
17 24061 1 1 62 LYS HZ3 H 18.884 19.601 17.247 1.00 . A A . 62 LYS HZ3 1 1
17 24062 1 1 62 LYS N N 13.790 16.760 17.136 1.00 . A A . 62 LYS N 1 1
17 24063 1 1 62 LYS NZ N 18.497 19.738 16.290 1.00 . A A . 62 LYS NZ 1 1
17 24064 1 1 62 LYS O O 12.692 14.375 16.509 1.00 . A A . 62 LYS O 1 1
17 24065 1 1 63 GLY C C 14.396 11.718 13.740 1.00 . A A . 63 GLY C 1 1
17 24066 1 1 63 GLY CA C 13.499 12.667 14.511 1.00 . A A . 63 GLY CA 1 1
17 24067 1 1 63 GLY H H 15.002 14.157 14.429 1.00 . A A . 63 GLY H 1 1
17 24068 1 1 63 GLY HA2 H 13.147 12.169 15.402 1.00 . A A . 63 GLY HA2 1 1
17 24069 1 1 63 GLY HA3 H 12.651 12.923 13.894 1.00 . A A . 63 GLY HA3 1 1
17 24070 1 1 63 GLY N N 14.184 13.888 14.897 1.00 . A A . 63 GLY N 1 1
17 24071 1 1 63 GLY O O 14.321 11.640 12.514 1.00 . A A . 63 GLY O 1 1
17 24072 1 1 64 LYS C C 15.580 8.642 13.845 1.00 . A A . 64 LYS C 1 1
17 24073 1 1 64 LYS CA C 16.166 10.050 13.837 1.00 . A A . 64 LYS CA 1 1
17 24074 1 1 64 LYS CB C 17.512 10.058 14.564 1.00 . A A . 64 LYS CB 1 1
17 24075 1 1 64 LYS CD C 19.131 11.581 13.395 1.00 . A A . 64 LYS CD 1 1
17 24076 1 1 64 LYS CE C 20.587 11.548 13.834 1.00 . A A . 64 LYS CE 1 1
17 24077 1 1 64 LYS CG C 18.189 11.418 14.575 1.00 . A A . 64 LYS CG 1 1
17 24078 1 1 64 LYS H H 15.262 11.105 15.434 1.00 . A A . 64 LYS H 1 1
17 24079 1 1 64 LYS HA H 16.316 10.359 12.814 1.00 . A A . 64 LYS HA 1 1
17 24080 1 1 64 LYS HB3 H 18.174 9.355 14.079 1.00 . A A . 64 LYS HB3 1 1
17 24081 1 1 64 LYS HD3 H 18.931 12.528 12.913 1.00 . A A . 64 LYS HD3 1 1
17 24082 1 1 64 LYS HE3 H 21.211 11.423 12.960 1.00 . A A . 64 LYS HE3 1 1
17 24083 1 1 64 LYS HG3 H 18.754 11.521 15.492 1.00 . A A . 64 LYS HG3 1 1
17 24084 1 1 64 LYS HZ1 H 21.730 13.287 14.004 1.00 . A A . 64 LYS HZ1 1 1
17 24085 1 1 64 LYS HZ2 H 21.340 12.577 15.488 1.00 . A A . 64 LYS HZ2 1 1
17 24086 1 1 64 LYS HZ3 H 20.164 13.435 14.626 1.00 . A A . 64 LYS HZ3 1 1
17 24087 1 1 64 LYS N N 15.249 10.998 14.460 1.00 . A A . 64 LYS N 1 1
17 24088 1 1 64 LYS NZ N 20.982 12.800 14.537 1.00 . A A . 64 LYS NZ 1 1
17 24089 1 1 64 LYS O O 14.462 8.426 14.314 1.00 . A A . 64 LYS O 1 1
17 24090 1 1 65 ASP C C 17.087 5.346 13.358 1.00 . A A . 65 ASP C 1 1
17 24091 1 1 65 ASP CA C 15.900 6.297 13.274 1.00 . A A . 65 ASP CA 1 1
17 24092 1 1 65 ASP CB C 15.111 6.037 11.990 1.00 . A A . 65 ASP CB 1 1
17 24093 1 1 65 ASP CG C 15.999 6.003 10.762 1.00 . A A . 65 ASP CG 1 1
17 24094 1 1 65 ASP H H 17.224 7.920 12.966 1.00 . A A . 65 ASP H 1 1
17 24095 1 1 65 ASP HA H 15.255 6.124 14.123 1.00 . A A . 65 ASP HA 1 1
17 24096 1 1 65 ASP HB3 H 14.378 6.821 11.860 1.00 . A A . 65 ASP HB3 1 1
17 24097 1 1 65 ASP N N 16.342 7.687 13.324 1.00 . A A . 65 ASP N 1 1
17 24098 1 1 65 ASP O O 18.236 5.755 13.199 1.00 . A A . 65 ASP O 1 1
17 24099 1 1 65 ASP OD1 O 17.053 6.672 10.773 1.00 . A A . 65 ASP OD1 1 1
17 24100 1 1 65 ASP OD2 O 15.640 5.308 9.789 1.00 . A A . 65 ASP OD2 1 1
17 24101 1 1 66 ASN C C 18.784 3.367 14.881 1.00 . A A . 66 ASN C 1 1
17 24102 1 1 66 ASN CA C 17.847 3.060 13.716 1.00 . A A . 66 ASN CA 1 1
17 24103 1 1 66 ASN CB C 18.645 2.982 12.414 1.00 . A A . 66 ASN CB 1 1
17 24104 1 1 66 ASN CG C 18.965 1.554 12.016 1.00 . A A . 66 ASN CG 1 1
17 24105 1 1 66 ASN H H 15.867 3.806 13.727 1.00 . A A . 66 ASN H 1 1
17 24106 1 1 66 ASN HA H 17.372 2.108 13.894 1.00 . A A . 66 ASN HA 1 1
17 24107 1 1 66 ASN HB3 H 19.574 3.521 12.533 1.00 . A A . 66 ASN HB3 1 1
17 24108 1 1 66 ASN HD21 H 18.231 1.869 10.195 1.00 . A A . 66 ASN HD21 1 1
17 24109 1 1 66 ASN HD22 H 18.844 0.280 10.494 1.00 . A A . 66 ASN HD22 1 1
17 24110 1 1 66 ASN N N 16.802 4.071 13.610 1.00 . A A . 66 ASN N 1 1
17 24111 1 1 66 ASN ND2 N 18.648 1.198 10.777 1.00 . A A . 66 ASN ND2 1 1
17 24112 1 1 66 ASN O O 18.805 4.485 15.396 1.00 . A A . 66 ASN O 1 1
17 24113 1 1 66 ASN OD1 O 19.491 0.779 12.815 1.00 . A A . 66 ASN OD1 1 1
17 24114 1 1 67 ALA C C 21.324 1.265 16.602 1.00 . A A . 67 ALA C 1 1
17 24115 1 1 67 ALA CA C 20.499 2.532 16.392 1.00 . A A . 67 ALA CA 1 1
17 24116 1 1 67 ALA CB C 19.758 2.900 17.668 1.00 . A A . 67 ALA CB 1 1
17 24117 1 1 67 ALA H H 19.495 1.500 14.840 1.00 . A A . 67 ALA H 1 1
17 24118 1 1 67 ALA HA H 21.165 3.344 16.144 1.00 . A A . 67 ALA HA 1 1
17 24119 1 1 67 ALA HB1 H 18.825 3.382 17.415 1.00 . A A . 67 ALA HB1 1 1
17 24120 1 1 67 ALA HB2 H 19.559 2.006 18.239 1.00 . A A . 67 ALA HB2 1 1
17 24121 1 1 67 ALA HB3 H 20.365 3.573 18.255 1.00 . A A . 67 ALA HB3 1 1
17 24122 1 1 67 ALA N N 19.558 2.367 15.290 1.00 . A A . 67 ALA N 1 1
17 24123 1 1 67 ALA O O 21.285 0.347 15.785 1.00 . A A . 67 ALA O 1 1
17 24124 1 1 68 GLU C C 23.280 0.063 19.497 1.00 . A A . 68 GLU C 1 1
17 24125 1 1 68 GLU CA C 22.901 0.072 18.019 1.00 . A A . 68 GLU CA 1 1
17 24126 1 1 68 GLU CB C 24.165 0.078 17.157 1.00 . A A . 68 GLU CB 1 1
17 24127 1 1 68 GLU CD C 25.015 -0.933 15.004 1.00 . A A . 68 GLU CD 1 1
17 24128 1 1 68 GLU CG C 24.351 -1.192 16.343 1.00 . A A . 68 GLU CG 1 1
17 24129 1 1 68 GLU H H 22.055 1.990 18.316 1.00 . A A . 68 GLU H 1 1
17 24130 1 1 68 GLU HA H 22.332 -0.820 17.801 1.00 . A A . 68 GLU HA 1 1
17 24131 1 1 68 GLU HB3 H 25.025 0.196 17.802 1.00 . A A . 68 GLU HB3 1 1
17 24132 1 1 68 GLU HG3 H 23.383 -1.639 16.167 1.00 . A A . 68 GLU HG3 1 1
17 24133 1 1 68 GLU N N 22.067 1.225 17.704 1.00 . A A . 68 GLU N 1 1
17 24134 1 1 68 GLU O O 23.265 -0.982 20.147 1.00 . A A . 68 GLU O 1 1
17 24135 1 1 68 GLU OE1 O 26.262 -0.964 14.944 1.00 . A A . 68 GLU OE1 1 1
17 24136 1 1 68 GLU OE2 O 24.287 -0.699 14.016 1.00 . A A . 68 GLU OE2 1 1
17 24137 1 1 69 GLY C C 25.121 0.394 21.789 1.00 . A A . 69 GLY C 1 1
17 24138 1 1 69 GLY CA C 23.999 1.343 21.420 1.00 . A A . 69 GLY CA 1 1
17 24139 1 1 69 GLY H H 23.613 2.037 19.458 1.00 . A A . 69 GLY H 1 1
17 24140 1 1 69 GLY HA2 H 24.316 2.354 21.619 1.00 . A A . 69 GLY HA2 1 1
17 24141 1 1 69 GLY HA3 H 23.137 1.118 22.032 1.00 . A A . 69 GLY HA3 1 1
17 24142 1 1 69 GLY N N 23.620 1.236 20.022 1.00 . A A . 69 GLY N 1 1
17 24143 1 1 69 GLY O O 25.729 -0.228 20.918 1.00 . A A . 69 GLY O 1 1
17 24144 1 1 70 GLN C C 27.820 -0.142 23.045 1.00 . A A . 70 GLN C 1 1
17 24145 1 1 70 GLN CA C 26.460 -0.592 23.566 1.00 . A A . 70 GLN CA 1 1
17 24146 1 1 70 GLN CB C 26.189 -2.036 23.138 1.00 . A A . 70 GLN CB 1 1
17 24147 1 1 70 GLN CD C 24.589 -3.987 23.281 1.00 . A A . 70 GLN CD 1 1
17 24148 1 1 70 GLN CG C 24.754 -2.483 23.373 1.00 . A A . 70 GLN CG 1 1
17 24149 1 1 70 GLN H H 24.880 0.807 23.730 1.00 . A A . 70 GLN H 1 1
17 24150 1 1 70 GLN HA H 26.467 -0.542 24.644 1.00 . A A . 70 GLN HA 1 1
17 24151 1 1 70 GLN HB3 H 26.842 -2.693 23.694 1.00 . A A . 70 GLN HB3 1 1
17 24152 1 1 70 GLN HE21 H 22.685 -3.769 22.749 1.00 . A A . 70 GLN HE21 1 1
17 24153 1 1 70 GLN HE22 H 23.252 -5.397 22.861 1.00 . A A . 70 GLN HE22 1 1
17 24154 1 1 70 GLN HG3 H 24.122 -2.020 22.631 1.00 . A A . 70 GLN HG3 1 1
17 24155 1 1 70 GLN N N 25.399 0.285 23.084 1.00 . A A . 70 GLN N 1 1
17 24156 1 1 70 GLN NE2 N 23.388 -4.429 22.928 1.00 . A A . 70 GLN NE2 1 1
17 24157 1 1 70 GLN O O 28.225 -0.508 21.942 1.00 . A A . 70 GLN O 1 1
17 24158 1 1 70 GLN OE1 O 25.529 -4.742 23.525 1.00 . A A . 70 GLN OE1 1 1
17 24159 1 1 71 GLY C C 29.961 2.647 23.616 1.00 . A A . 71 GLY C 1 1
17 24160 1 1 71 GLY CA C 29.826 1.147 23.444 1.00 . A A . 71 GLY CA 1 1
17 24161 1 1 71 GLY H H 28.144 0.919 24.711 1.00 . A A . 71 GLY H 1 1
17 24162 1 1 71 GLY HA2 H 30.579 0.657 24.042 1.00 . A A . 71 GLY HA2 1 1
17 24163 1 1 71 GLY HA3 H 29.988 0.899 22.405 1.00 . A A . 71 GLY HA3 1 1
17 24164 1 1 71 GLY N N 28.519 0.659 23.843 1.00 . A A . 71 GLY N 1 1
17 24165 1 1 71 GLY O O 28.981 3.335 23.898 1.00 . A A . 71 GLY O 1 1
17 24166 1 1 72 GLU C C 30.632 5.384 22.569 1.00 . A A . 72 GLU C 1 1
17 24167 1 1 72 GLU CA C 31.438 4.581 23.587 1.00 . A A . 72 GLU CA 1 1
17 24168 1 1 72 GLU CB C 32.931 4.871 23.415 1.00 . A A . 72 GLU CB 1 1
17 24169 1 1 72 GLU CD C 34.755 3.951 21.931 1.00 . A A . 72 GLU CD 1 1
17 24170 1 1 72 GLU CG C 33.427 4.679 21.991 1.00 . A A . 72 GLU CG 1 1
17 24171 1 1 72 GLU H H 31.920 2.553 23.222 1.00 . A A . 72 GLU H 1 1
17 24172 1 1 72 GLU HA H 31.136 4.876 24.579 1.00 . A A . 72 GLU HA 1 1
17 24173 1 1 72 GLU HB3 H 33.489 4.210 24.060 1.00 . A A . 72 GLU HB3 1 1
17 24174 1 1 72 GLU HG3 H 33.543 5.649 21.530 1.00 . A A . 72 GLU HG3 1 1
17 24175 1 1 72 GLU N N 31.179 3.153 23.446 1.00 . A A . 72 GLU N 1 1
17 24176 1 1 72 GLU O O 29.755 4.846 21.893 1.00 . A A . 72 GLU O 1 1
17 24177 1 1 72 GLU OE1 O 34.752 2.704 21.969 1.00 . A A . 72 GLU OE1 1 1
17 24178 1 1 72 GLU OE2 O 35.801 4.631 21.844 1.00 . A A . 72 GLU OE2 1 1
17 24179 1 1 73 SER C C 28.758 7.654 21.891 1.00 . A A . 73 SER C 1 1
17 24180 1 1 73 SER CA C 30.237 7.552 21.535 1.00 . A A . 73 SER CA 1 1
17 24181 1 1 73 SER CB C 30.395 7.039 20.102 1.00 . A A . 73 SER CB 1 1
17 24182 1 1 73 SER H H 31.645 7.044 23.033 1.00 . A A . 73 SER H 1 1
17 24183 1 1 73 SER HA H 30.682 8.533 21.608 1.00 . A A . 73 SER HA 1 1
17 24184 1 1 73 SER HB3 H 30.404 7.878 19.421 1.00 . A A . 73 SER HB3 1 1
17 24185 1 1 73 SER HG H 31.872 6.328 19.029 1.00 . A A . 73 SER HG 1 1
17 24186 1 1 73 SER N N 30.936 6.673 22.466 1.00 . A A . 73 SER N 1 1
17 24187 1 1 73 SER O O 27.962 6.779 21.547 1.00 . A A . 73 SER O 1 1
17 24188 1 1 73 SER OG O 31.602 6.313 19.950 1.00 . A A . 73 SER OG 1 1
17 24189 1 1 74 LEU C C 26.076 8.886 21.781 1.00 . A A . 74 LEU C 1 1
17 24190 1 1 74 LEU CA C 27.010 8.950 22.984 1.00 . A A . 74 LEU CA 1 1
17 24191 1 1 74 LEU CB C 26.870 10.303 23.684 1.00 . A A . 74 LEU CB 1 1
17 24192 1 1 74 LEU CD1 C 24.870 9.700 25.068 1.00 . A A . 74 LEU CD1 1 1
17 24193 1 1 74 LEU CD2 C 25.445 12.104 24.688 1.00 . A A . 74 LEU CD2 1 1
17 24194 1 1 74 LEU CG C 25.452 10.705 24.088 1.00 . A A . 74 LEU CG 1 1
17 24195 1 1 74 LEU H H 29.073 9.392 22.827 1.00 . A A . 74 LEU H 1 1
17 24196 1 1 74 LEU HA H 26.739 8.166 23.677 1.00 . A A . 74 LEU HA 1 1
17 24197 1 1 74 LEU HB3 H 27.253 11.060 23.015 1.00 . A A . 74 LEU HB3 1 1
17 24198 1 1 74 LEU HD11 H 25.669 9.242 25.631 1.00 . A A . 74 LEU HD11 1 1
17 24199 1 1 74 LEU HD12 H 24.329 8.940 24.525 1.00 . A A . 74 LEU HD12 1 1
17 24200 1 1 74 LEU HD13 H 24.197 10.205 25.746 1.00 . A A . 74 LEU HD13 1 1
17 24201 1 1 74 LEU HD21 H 25.349 12.834 23.898 1.00 . A A . 74 LEU HD21 1 1
17 24202 1 1 74 LEU HD22 H 26.370 12.271 25.222 1.00 . A A . 74 LEU HD22 1 1
17 24203 1 1 74 LEU HD23 H 24.614 12.199 25.369 1.00 . A A . 74 LEU HD23 1 1
17 24204 1 1 74 LEU HG H 24.823 10.716 23.208 1.00 . A A . 74 LEU HG 1 1
17 24205 1 1 74 LEU N N 28.395 8.729 22.582 1.00 . A A . 74 LEU N 1 1
17 24206 1 1 74 LEU O O 24.900 8.549 21.913 1.00 . A A . 74 LEU O 1 1
17 24207 1 1 75 ALA C C 25.117 7.849 19.205 1.00 . A A . 75 ALA C 1 1
17 24208 1 1 75 ALA CA C 25.823 9.188 19.379 1.00 . A A . 75 ALA CA 1 1
17 24209 1 1 75 ALA CB C 26.712 9.479 18.179 1.00 . A A . 75 ALA CB 1 1
17 24210 1 1 75 ALA H H 27.552 9.474 20.567 1.00 . A A . 75 ALA H 1 1
17 24211 1 1 75 ALA HA H 25.079 9.970 19.444 1.00 . A A . 75 ALA HA 1 1
17 24212 1 1 75 ALA HB1 H 26.524 10.485 17.829 1.00 . A A . 75 ALA HB1 1 1
17 24213 1 1 75 ALA HB2 H 27.748 9.386 18.468 1.00 . A A . 75 ALA HB2 1 1
17 24214 1 1 75 ALA HB3 H 26.493 8.775 17.391 1.00 . A A . 75 ALA HB3 1 1
17 24215 1 1 75 ALA N N 26.609 9.213 20.608 1.00 . A A . 75 ALA N 1 1
17 24216 1 1 75 ALA O O 24.042 7.775 18.611 1.00 . A A . 75 ALA O 1 1
17 24217 1 1 76 ASP C C 24.027 5.268 20.636 1.00 . A A . 76 ASP C 1 1
17 24218 1 1 76 ASP CA C 25.158 5.453 19.628 1.00 . A A . 76 ASP CA 1 1
17 24219 1 1 76 ASP CB C 26.239 4.395 19.857 1.00 . A A . 76 ASP CB 1 1
17 24220 1 1 76 ASP CG C 26.242 3.327 18.782 1.00 . A A . 76 ASP CG 1 1
17 24221 1 1 76 ASP H H 26.585 6.913 20.188 1.00 . A A . 76 ASP H 1 1
17 24222 1 1 76 ASP HA H 24.758 5.335 18.631 1.00 . A A . 76 ASP HA 1 1
17 24223 1 1 76 ASP HB3 H 26.071 3.920 20.812 1.00 . A A . 76 ASP HB3 1 1
17 24224 1 1 76 ASP N N 25.729 6.790 19.725 1.00 . A A . 76 ASP N 1 1
17 24225 1 1 76 ASP O O 23.037 4.595 20.354 1.00 . A A . 76 ASP O 1 1
17 24226 1 1 76 ASP OD1 O 25.152 2.994 18.273 1.00 . A A . 76 ASP OD1 1 1
17 24227 1 1 76 ASP OD2 O 27.336 2.823 18.449 1.00 . A A . 76 ASP OD2 1 1
17 24228 1 1 77 GLN C C 21.977 6.659 22.547 1.00 . A A . 77 GLN C 1 1
17 24229 1 1 77 GLN CA C 23.177 5.771 22.858 1.00 . A A . 77 GLN CA 1 1
17 24230 1 1 77 GLN CB C 23.778 6.163 24.211 1.00 . A A . 77 GLN CB 1 1
17 24231 1 1 77 GLN CD C 23.253 4.965 26.372 1.00 . A A . 77 GLN CD 1 1
17 24232 1 1 77 GLN CG C 24.088 4.973 25.106 1.00 . A A . 77 GLN CG 1 1
17 24233 1 1 77 GLN H H 24.996 6.393 21.974 1.00 . A A . 77 GLN H 1 1
17 24234 1 1 77 GLN HA H 22.847 4.745 22.906 1.00 . A A . 77 GLN HA 1 1
17 24235 1 1 77 GLN HB3 H 23.081 6.804 24.728 1.00 . A A . 77 GLN HB3 1 1
17 24236 1 1 77 GLN HE21 H 24.896 5.107 27.483 1.00 . A A . 77 GLN HE21 1 1
17 24237 1 1 77 GLN HE22 H 23.405 5.044 28.353 1.00 . A A . 77 GLN HE22 1 1
17 24238 1 1 77 GLN HG3 H 25.132 5.007 25.379 1.00 . A A . 77 GLN HG3 1 1
17 24239 1 1 77 GLN N N 24.184 5.871 21.809 1.00 . A A . 77 GLN N 1 1
17 24240 1 1 77 GLN NE2 N 23.917 5.045 27.519 1.00 . A A . 77 GLN NE2 1 1
17 24241 1 1 77 GLN O O 20.858 6.379 22.977 1.00 . A A . 77 GLN O 1 1
17 24242 1 1 77 GLN OE1 O 22.026 4.886 26.320 1.00 . A A . 77 GLN OE1 1 1
17 24243 1 1 78 ALA C C 20.221 8.037 20.395 1.00 . A A . 78 ALA C 1 1
17 24244 1 1 78 ALA CA C 21.156 8.657 21.427 1.00 . A A . 78 ALA CA 1 1
17 24245 1 1 78 ALA CB C 21.749 9.953 20.894 1.00 . A A . 78 ALA CB 1 1
17 24246 1 1 78 ALA H H 23.131 7.899 21.485 1.00 . A A . 78 ALA H 1 1
17 24247 1 1 78 ALA HA H 20.588 8.889 22.318 1.00 . A A . 78 ALA HA 1 1
17 24248 1 1 78 ALA HB1 H 21.552 10.752 21.593 1.00 . A A . 78 ALA HB1 1 1
17 24249 1 1 78 ALA HB2 H 22.815 9.836 20.770 1.00 . A A . 78 ALA HB2 1 1
17 24250 1 1 78 ALA HB3 H 21.299 10.188 19.941 1.00 . A A . 78 ALA HB3 1 1
17 24251 1 1 78 ALA N N 22.217 7.729 21.797 1.00 . A A . 78 ALA N 1 1
17 24252 1 1 78 ALA O O 18.999 8.079 20.545 1.00 . A A . 78 ALA O 1 1
17 24253 1 1 79 ARG C C 19.113 5.746 18.855 1.00 . A A . 79 ARG C 1 1
17 24254 1 1 79 ARG CA C 20.019 6.835 18.288 1.00 . A A . 79 ARG CA 1 1
17 24255 1 1 79 ARG CB C 20.946 6.241 17.225 1.00 . A A . 79 ARG CB 1 1
17 24256 1 1 79 ARG CD C 20.734 6.601 14.746 1.00 . A A . 79 ARG CD 1 1
17 24257 1 1 79 ARG CG C 21.223 7.183 16.063 1.00 . A A . 79 ARG CG 1 1
17 24258 1 1 79 ARG CZ C 22.775 6.675 13.378 1.00 . A A . 79 ARG CZ 1 1
17 24259 1 1 79 ARG H H 21.780 7.461 19.283 1.00 . A A . 79 ARG H 1 1
17 24260 1 1 79 ARG HA H 19.406 7.597 17.833 1.00 . A A . 79 ARG HA 1 1
17 24261 1 1 79 ARG HB3 H 20.493 5.343 16.831 1.00 . A A . 79 ARG HB3 1 1
17 24262 1 1 79 ARG HD3 H 19.705 6.895 14.598 1.00 . A A . 79 ARG HD3 1 1
17 24263 1 1 79 ARG HE H 21.111 7.709 13.000 1.00 . A A . 79 ARG HE 1 1
17 24264 1 1 79 ARG HG3 H 22.286 7.356 15.999 1.00 . A A . 79 ARG HG3 1 1
17 24265 1 1 79 ARG HH11 H 22.871 5.453 14.984 1.00 . A A . 79 ARG HH11 1 1
17 24266 1 1 79 ARG HH12 H 24.304 5.515 14.009 1.00 . A A . 79 ARG HH12 1 1
17 24267 1 1 79 ARG HH21 H 22.991 7.797 11.710 1.00 . A A . 79 ARG HH21 1 1
17 24268 1 1 79 ARG HH22 H 24.371 6.848 12.149 1.00 . A A . 79 ARG HH22 1 1
17 24269 1 1 79 ARG N N 20.801 7.462 19.346 1.00 . A A . 79 ARG N 1 1
17 24270 1 1 79 ARG NE N 21.528 7.069 13.614 1.00 . A A . 79 ARG NE 1 1
17 24271 1 1 79 ARG NH1 N 23.366 5.811 14.190 1.00 . A A . 79 ARG NH1 1 1
17 24272 1 1 79 ARG NH2 N 23.433 7.145 12.325 1.00 . A A . 79 ARG NH2 1 1
17 24273 1 1 79 ARG O O 18.066 5.437 18.284 1.00 . A A . 79 ARG O 1 1
17 24274 1 1 80 ASP C C 17.542 4.694 21.352 1.00 . A A . 80 ASP C 1 1
17 24275 1 1 80 ASP CA C 18.748 4.113 20.621 1.00 . A A . 80 ASP CA 1 1
17 24276 1 1 80 ASP CB C 19.625 3.330 21.600 1.00 . A A . 80 ASP CB 1 1
17 24277 1 1 80 ASP CG C 19.210 1.878 21.716 1.00 . A A . 80 ASP CG 1 1
17 24278 1 1 80 ASP H H 20.366 5.457 20.384 1.00 . A A . 80 ASP H 1 1
17 24279 1 1 80 ASP HA H 18.397 3.443 19.851 1.00 . A A . 80 ASP HA 1 1
17 24280 1 1 80 ASP HB3 H 19.558 3.786 22.577 1.00 . A A . 80 ASP HB3 1 1
17 24281 1 1 80 ASP N N 19.523 5.167 19.977 1.00 . A A . 80 ASP N 1 1
17 24282 1 1 80 ASP O O 16.437 4.157 21.273 1.00 . A A . 80 ASP O 1 1
17 24283 1 1 80 ASP OD1 O 18.144 1.519 21.172 1.00 . A A . 80 ASP OD1 1 1
17 24284 1 1 80 ASP OD2 O 19.951 1.098 22.350 1.00 . A A . 80 ASP OD2 1 1
17 24285 1 1 81 TYR C C 15.719 7.146 21.873 1.00 . A A . 81 TYR C 1 1
17 24286 1 1 81 TYR CA C 16.695 6.446 22.814 1.00 . A A . 81 TYR CA 1 1
17 24287 1 1 81 TYR CB C 17.281 7.457 23.802 1.00 . A A . 81 TYR CB 1 1
17 24288 1 1 81 TYR CD1 C 15.210 7.380 25.247 1.00 . A A . 81 TYR CD1 1 1
17 24289 1 1 81 TYR CD2 C 16.289 9.483 24.937 1.00 . A A . 81 TYR CD2 1 1
17 24290 1 1 81 TYR CE1 C 14.258 7.981 26.046 1.00 . A A . 81 TYR CE1 1 1
17 24291 1 1 81 TYR CE2 C 15.341 10.092 25.736 1.00 . A A . 81 TYR CE2 1 1
17 24292 1 1 81 TYR CG C 16.241 8.118 24.678 1.00 . A A . 81 TYR CG 1 1
17 24293 1 1 81 TYR CZ C 14.328 9.337 26.289 1.00 . A A . 81 TYR CZ 1 1
17 24294 1 1 81 TYR H H 18.665 6.175 22.090 1.00 . A A . 81 TYR H 1 1
17 24295 1 1 81 TYR HA H 16.163 5.685 23.366 1.00 . A A . 81 TYR HA 1 1
17 24296 1 1 81 TYR HB3 H 17.795 8.232 23.252 1.00 . A A . 81 TYR HB3 1 1
17 24297 1 1 81 TYR HD1 H 15.158 6.317 25.055 1.00 . A A . 81 TYR HD1 1 1
17 24298 1 1 81 TYR HD2 H 17.084 10.072 24.501 1.00 . A A . 81 TYR HD2 1 1
17 24299 1 1 81 TYR HE1 H 13.464 7.390 26.480 1.00 . A A . 81 TYR HE1 1 1
17 24300 1 1 81 TYR HE2 H 15.396 11.154 25.926 1.00 . A A . 81 TYR HE2 1 1
17 24301 1 1 81 TYR HH H 13.141 9.347 27.801 1.00 . A A . 81 TYR HH 1 1
17 24302 1 1 81 TYR N N 17.763 5.794 22.065 1.00 . A A . 81 TYR N 1 1
17 24303 1 1 81 TYR O O 14.504 7.090 22.068 1.00 . A A . 81 TYR O 1 1
17 24304 1 1 81 TYR OH O 13.382 9.940 27.085 1.00 . A A . 81 TYR OH 1 1
17 24305 1 1 82 MET C C 14.527 7.545 19.128 1.00 . A A . 82 MET C 1 1
17 24306 1 1 82 MET CA C 15.435 8.512 19.880 1.00 . A A . 82 MET CA 1 1
17 24307 1 1 82 MET CB C 16.320 9.275 18.890 1.00 . A A . 82 MET CB 1 1
17 24308 1 1 82 MET CE C 16.024 13.416 19.210 1.00 . A A . 82 MET CE 1 1
17 24309 1 1 82 MET CG C 16.603 10.708 19.307 1.00 . A A . 82 MET CG 1 1
17 24310 1 1 82 MET H H 17.234 7.812 20.750 1.00 . A A . 82 MET H 1 1
17 24311 1 1 82 MET HA H 14.822 9.219 20.417 1.00 . A A . 82 MET HA 1 1
17 24312 1 1 82 MET HB3 H 15.830 9.291 17.929 1.00 . A A . 82 MET HB3 1 1
17 24313 1 1 82 MET HE1 H 16.391 13.441 20.225 1.00 . A A . 82 MET HE1 1 1
17 24314 1 1 82 MET HE2 H 16.848 13.561 18.526 1.00 . A A . 82 MET HE2 1 1
17 24315 1 1 82 MET HE3 H 15.298 14.204 19.070 1.00 . A A . 82 MET HE3 1 1
17 24316 1 1 82 MET HG3 H 17.499 11.042 18.809 1.00 . A A . 82 MET HG3 1 1
17 24317 1 1 82 MET N N 16.259 7.804 20.852 1.00 . A A . 82 MET N 1 1
17 24318 1 1 82 MET O O 13.310 7.712 19.104 1.00 . A A . 82 MET O 1 1
17 24319 1 1 82 MET SD S 15.255 11.831 18.890 1.00 . A A . 82 MET SD 1 1
17 24320 1 1 83 GLY C C 13.288 4.894 18.611 1.00 . A A . 83 GLY C 1 1
17 24321 1 1 83 GLY CA C 14.361 5.553 17.767 1.00 . A A . 83 GLY CA 1 1
17 24322 1 1 83 GLY H H 16.105 6.447 18.564 1.00 . A A . 83 GLY H 1 1
17 24323 1 1 83 GLY HA2 H 13.892 6.043 16.926 1.00 . A A . 83 GLY HA2 1 1
17 24324 1 1 83 GLY HA3 H 15.031 4.789 17.399 1.00 . A A . 83 GLY HA3 1 1
17 24325 1 1 83 GLY N N 15.131 6.531 18.512 1.00 . A A . 83 GLY N 1 1
17 24326 1 1 83 GLY O O 12.221 4.543 18.107 1.00 . A A . 83 GLY O 1 1
17 24327 1 1 84 ALA C C 11.294 4.857 20.819 1.00 . A A . 84 ALA C 1 1
17 24328 1 1 84 ALA CA C 12.620 4.106 20.814 1.00 . A A . 84 ALA CA 1 1
17 24329 1 1 84 ALA CB C 13.202 4.048 22.219 1.00 . A A . 84 ALA CB 1 1
17 24330 1 1 84 ALA H H 14.438 5.026 20.241 1.00 . A A . 84 ALA H 1 1
17 24331 1 1 84 ALA HA H 12.447 3.092 20.480 1.00 . A A . 84 ALA HA 1 1
17 24332 1 1 84 ALA HB1 H 14.090 3.432 22.214 1.00 . A A . 84 ALA HB1 1 1
17 24333 1 1 84 ALA HB2 H 13.457 5.045 22.544 1.00 . A A . 84 ALA HB2 1 1
17 24334 1 1 84 ALA HB3 H 12.472 3.623 22.893 1.00 . A A . 84 ALA HB3 1 1
17 24335 1 1 84 ALA N N 13.570 4.725 19.899 1.00 . A A . 84 ALA N 1 1
17 24336 1 1 84 ALA O O 10.226 4.250 20.735 1.00 . A A . 84 ALA O 1 1
17 24337 1 1 85 ALA C C 9.345 6.812 19.672 1.00 . A A . 85 ALA C 1 1
17 24338 1 1 85 ALA CA C 10.172 7.014 20.936 1.00 . A A . 85 ALA CA 1 1
17 24339 1 1 85 ALA CB C 10.552 8.478 21.094 1.00 . A A . 85 ALA CB 1 1
17 24340 1 1 85 ALA H H 12.247 6.605 20.986 1.00 . A A . 85 ALA H 1 1
17 24341 1 1 85 ALA HA H 9.576 6.728 21.792 1.00 . A A . 85 ALA HA 1 1
17 24342 1 1 85 ALA HB1 H 10.336 8.799 22.103 1.00 . A A . 85 ALA HB1 1 1
17 24343 1 1 85 ALA HB2 H 11.606 8.600 20.895 1.00 . A A . 85 ALA HB2 1 1
17 24344 1 1 85 ALA HB3 H 9.981 9.074 20.397 1.00 . A A . 85 ALA HB3 1 1
17 24345 1 1 85 ALA N N 11.368 6.180 20.921 1.00 . A A . 85 ALA N 1 1
17 24346 1 1 85 ALA O O 8.118 6.733 19.725 1.00 . A A . 85 ALA O 1 1
17 24347 1 1 86 LYS C C 8.406 5.345 17.309 1.00 . A A . 86 LYS C 1 1
17 24348 1 1 86 LYS CA C 9.355 6.538 17.253 1.00 . A A . 86 LYS CA 1 1
17 24349 1 1 86 LYS CB C 10.387 6.328 16.141 1.00 . A A . 86 LYS CB 1 1
17 24350 1 1 86 LYS CD C 10.818 8.792 15.911 1.00 . A A . 86 LYS CD 1 1
17 24351 1 1 86 LYS CE C 11.878 9.873 15.773 1.00 . A A . 86 LYS CE 1 1
17 24352 1 1 86 LYS CG C 11.443 7.416 16.078 1.00 . A A . 86 LYS CG 1 1
17 24353 1 1 86 LYS H H 11.003 6.799 18.555 1.00 . A A . 86 LYS H 1 1
17 24354 1 1 86 LYS HA H 8.785 7.427 17.039 1.00 . A A . 86 LYS HA 1 1
17 24355 1 1 86 LYS HB3 H 9.872 6.298 15.191 1.00 . A A . 86 LYS HB3 1 1
17 24356 1 1 86 LYS HD3 H 10.206 9.006 16.776 1.00 . A A . 86 LYS HD3 1 1
17 24357 1 1 86 LYS HE3 H 11.397 10.795 15.481 1.00 . A A . 86 LYS HE3 1 1
17 24358 1 1 86 LYS HG3 H 12.095 7.224 15.238 1.00 . A A . 86 LYS HG3 1 1
17 24359 1 1 86 LYS HZ1 H 13.037 9.201 17.375 1.00 . A A . 86 LYS HZ1 1 1
17 24360 1 1 86 LYS HZ2 H 11.965 10.443 17.780 1.00 . A A . 86 LYS HZ2 1 1
17 24361 1 1 86 LYS HZ3 H 13.372 10.792 16.907 1.00 . A A . 86 LYS HZ3 1 1
17 24362 1 1 86 LYS N N 10.026 6.730 18.532 1.00 . A A . 86 LYS N 1 1
17 24363 1 1 86 LYS NZ N 12.615 10.093 17.049 1.00 . A A . 86 LYS NZ 1 1
17 24364 1 1 86 LYS O O 7.216 5.473 17.020 1.00 . A A . 86 LYS O 1 1
17 24365 1 1 87 SER C C 6.988 3.153 18.770 1.00 . A A . 87 SER C 1 1
17 24366 1 1 87 SER CA C 8.136 2.972 17.782 1.00 . A A . 87 SER CA 1 1
17 24367 1 1 87 SER CB C 9.010 1.791 18.209 1.00 . A A . 87 SER CB 1 1
17 24368 1 1 87 SER H H 9.892 4.149 17.907 1.00 . A A . 87 SER H 1 1
17 24369 1 1 87 SER HA H 7.726 2.770 16.803 1.00 . A A . 87 SER HA 1 1
17 24370 1 1 87 SER HB3 H 9.071 1.764 19.288 1.00 . A A . 87 SER HB3 1 1
17 24371 1 1 87 SER HG H 8.727 -0.142 18.347 1.00 . A A . 87 SER HG 1 1
17 24372 1 1 87 SER N N 8.938 4.187 17.689 1.00 . A A . 87 SER N 1 1
17 24373 1 1 87 SER O O 5.851 2.766 18.497 1.00 . A A . 87 SER O 1 1
17 24374 1 1 87 SER OG O 8.469 0.565 17.750 1.00 . A A . 87 SER OG 1 1
17 24375 1 1 88 LYS C C 5.165 4.867 20.423 1.00 . A A . 88 LYS C 1 1
17 24376 1 1 88 LYS CA C 6.288 3.980 20.950 1.00 . A A . 88 LYS CA 1 1
17 24377 1 1 88 LYS CB C 6.931 4.628 22.179 1.00 . A A . 88 LYS CB 1 1
17 24378 1 1 88 LYS CD C 7.140 2.658 23.722 1.00 . A A . 88 LYS CD 1 1
17 24379 1 1 88 LYS CE C 7.255 2.911 25.217 1.00 . A A . 88 LYS CE 1 1
17 24380 1 1 88 LYS CG C 7.886 3.711 22.921 1.00 . A A . 88 LYS CG 1 1
17 24381 1 1 88 LYS H H 8.217 4.032 20.079 1.00 . A A . 88 LYS H 1 1
17 24382 1 1 88 LYS HA H 5.873 3.025 21.234 1.00 . A A . 88 LYS HA 1 1
17 24383 1 1 88 LYS HB3 H 6.149 4.927 22.863 1.00 . A A . 88 LYS HB3 1 1
17 24384 1 1 88 LYS HD3 H 7.555 1.685 23.498 1.00 . A A . 88 LYS HD3 1 1
17 24385 1 1 88 LYS HE3 H 7.028 3.948 25.412 1.00 . A A . 88 LYS HE3 1 1
17 24386 1 1 88 LYS HG3 H 8.489 4.302 23.595 1.00 . A A . 88 LYS HG3 1 1
17 24387 1 1 88 LYS HZ1 H 6.716 1.099 26.106 1.00 . A A . 88 LYS HZ1 1 1
17 24388 1 1 88 LYS HZ2 H 5.405 1.984 25.508 1.00 . A A . 88 LYS HZ2 1 1
17 24389 1 1 88 LYS HZ3 H 6.165 2.462 26.942 1.00 . A A . 88 LYS HZ3 1 1
17 24390 1 1 88 LYS N N 7.293 3.745 19.920 1.00 . A A . 88 LYS N 1 1
17 24391 1 1 88 LYS NZ N 6.319 2.055 25.999 1.00 . A A . 88 LYS NZ 1 1
17 24392 1 1 88 LYS O O 3.995 4.665 20.749 1.00 . A A . 88 LYS O 1 1
17 24393 1 1 89 LEU C C 3.564 6.022 18.135 1.00 . A A . 89 LEU C 1 1
17 24394 1 1 89 LEU CA C 4.549 6.768 19.030 1.00 . A A . 89 LEU CA 1 1
17 24395 1 1 89 LEU CB C 5.258 7.861 18.229 1.00 . A A . 89 LEU CB 1 1
17 24396 1 1 89 LEU CD1 C 3.452 9.448 18.940 1.00 . A A . 89 LEU CD1 1 1
17 24397 1 1 89 LEU CD2 C 5.776 9.728 19.821 1.00 . A A . 89 LEU CD2 1 1
17 24398 1 1 89 LEU CG C 4.933 9.302 18.628 1.00 . A A . 89 LEU CG 1 1
17 24399 1 1 89 LEU H H 6.476 5.961 19.381 1.00 . A A . 89 LEU H 1 1
17 24400 1 1 89 LEU HA H 4.006 7.223 19.843 1.00 . A A . 89 LEU HA 1 1
17 24401 1 1 89 LEU HB3 H 4.988 7.736 17.190 1.00 . A A . 89 LEU HB3 1 1
17 24402 1 1 89 LEU HD11 H 2.901 8.657 18.453 1.00 . A A . 89 LEU HD11 1 1
17 24403 1 1 89 LEU HD12 H 3.102 10.405 18.582 1.00 . A A . 89 LEU HD12 1 1
17 24404 1 1 89 LEU HD13 H 3.302 9.386 20.008 1.00 . A A . 89 LEU HD13 1 1
17 24405 1 1 89 LEU HD21 H 5.782 10.805 19.890 1.00 . A A . 89 LEU HD21 1 1
17 24406 1 1 89 LEU HD22 H 6.788 9.370 19.692 1.00 . A A . 89 LEU HD22 1 1
17 24407 1 1 89 LEU HD23 H 5.359 9.310 20.725 1.00 . A A . 89 LEU HD23 1 1
17 24408 1 1 89 LEU HG H 5.165 9.959 17.800 1.00 . A A . 89 LEU HG 1 1
17 24409 1 1 89 LEU N N 5.528 5.849 19.605 1.00 . A A . 89 LEU N 1 1
17 24410 1 1 89 LEU O O 2.353 6.104 18.328 1.00 . A A . 89 LEU O 1 1
17 24411 1 1 90 ASN C C 2.312 3.610 16.993 1.00 . A A . 90 ASN C 1 1
17 24412 1 1 90 ASN CA C 3.261 4.533 16.234 1.00 . A A . 90 ASN CA 1 1
17 24413 1 1 90 ASN CB C 4.135 3.713 15.283 1.00 . A A . 90 ASN CB 1 1
17 24414 1 1 90 ASN CG C 3.681 3.822 13.840 1.00 . A A . 90 ASN CG 1 1
17 24415 1 1 90 ASN H H 5.070 5.268 17.055 1.00 . A A . 90 ASN H 1 1
17 24416 1 1 90 ASN HA H 2.679 5.236 15.658 1.00 . A A . 90 ASN HA 1 1
17 24417 1 1 90 ASN HB3 H 4.101 2.674 15.576 1.00 . A A . 90 ASN HB3 1 1
17 24418 1 1 90 ASN HD21 H 5.118 5.140 13.460 1.00 . A A . 90 ASN HD21 1 1
17 24419 1 1 90 ASN HD22 H 4.093 4.741 12.127 1.00 . A A . 90 ASN HD22 1 1
17 24420 1 1 90 ASN N N 4.094 5.294 17.158 1.00 . A A . 90 ASN N 1 1
17 24421 1 1 90 ASN ND2 N 4.367 4.651 13.064 1.00 . A A . 90 ASN ND2 1 1
17 24422 1 1 90 ASN O O 1.229 3.282 16.506 1.00 . A A . 90 ASN O 1 1
17 24423 1 1 90 ASN OD1 O 2.723 3.165 13.430 1.00 . A A . 90 ASN OD1 1 1
17 24424 1 1 91 ASP C C 0.732 3.071 19.619 1.00 . A A . 91 ASP C 1 1
17 24425 1 1 91 ASP CA C 1.909 2.314 19.013 1.00 . A A . 91 ASP CA 1 1
17 24426 1 1 91 ASP CB C 2.759 1.692 20.120 1.00 . A A . 91 ASP CB 1 1
17 24427 1 1 91 ASP CG C 2.594 0.186 20.200 1.00 . A A . 91 ASP CG 1 1
17 24428 1 1 91 ASP H H 3.597 3.493 18.518 1.00 . A A . 91 ASP H 1 1
17 24429 1 1 91 ASP HA H 1.527 1.528 18.380 1.00 . A A . 91 ASP HA 1 1
17 24430 1 1 91 ASP HB3 H 2.469 2.118 21.070 1.00 . A A . 91 ASP HB3 1 1
17 24431 1 1 91 ASP N N 2.724 3.198 18.185 1.00 . A A . 91 ASP N 1 1
17 24432 1 1 91 ASP O O -0.372 2.539 19.726 1.00 . A A . 91 ASP O 1 1
17 24433 1 1 91 ASP OD1 O 1.622 -0.270 20.837 1.00 . A A . 91 ASP OD1 1 1
17 24434 1 1 91 ASP OD2 O 3.438 -0.534 19.626 1.00 . A A . 91 ASP OD2 1 1
17 24435 1 1 92 ALA C C -0.962 5.750 19.544 1.00 . A A . 92 ALA C 1 1
17 24436 1 1 92 ALA CA C -0.061 5.145 20.615 1.00 . A A . 92 ALA CA 1 1
17 24437 1 1 92 ALA CB C 0.563 6.243 21.464 1.00 . A A . 92 ALA CB 1 1
17 24438 1 1 92 ALA H H 1.880 4.684 19.906 1.00 . A A . 92 ALA H 1 1
17 24439 1 1 92 ALA HA H -0.658 4.519 21.262 1.00 . A A . 92 ALA HA 1 1
17 24440 1 1 92 ALA HB1 H 0.209 6.155 22.481 1.00 . A A . 92 ALA HB1 1 1
17 24441 1 1 92 ALA HB2 H 1.639 6.143 21.447 1.00 . A A . 92 ALA HB2 1 1
17 24442 1 1 92 ALA HB3 H 0.284 7.207 21.067 1.00 . A A . 92 ALA HB3 1 1
17 24443 1 1 92 ALA N N 0.978 4.315 20.018 1.00 . A A . 92 ALA N 1 1
17 24444 1 1 92 ALA O O -2.187 5.719 19.658 1.00 . A A . 92 ALA O 1 1
17 24445 1 1 93 VAL C C -2.152 5.963 16.865 1.00 . A A . 93 VAL C 1 1
17 24446 1 1 93 VAL CA C -1.095 6.916 17.411 1.00 . A A . 93 VAL CA 1 1
17 24447 1 1 93 VAL CB C -0.161 7.342 16.262 1.00 . A A . 93 VAL CB 1 1
17 24448 1 1 93 VAL CG1 C -0.931 8.127 15.211 1.00 . A A . 93 VAL CG1 1 1
17 24449 1 1 93 VAL CG2 C 1.006 8.157 16.799 1.00 . A A . 93 VAL CG2 1 1
17 24450 1 1 93 VAL H H 0.631 6.298 18.468 1.00 . A A . 93 VAL H 1 1
17 24451 1 1 93 VAL HA H -1.584 7.798 17.795 1.00 . A A . 93 VAL HA 1 1
17 24452 1 1 93 VAL HB H 0.233 6.451 15.796 1.00 . A A . 93 VAL HB 1 1
17 24453 1 1 93 VAL HG11 H -1.825 7.584 14.940 1.00 . A A . 93 VAL HG11 1 1
17 24454 1 1 93 VAL HG12 H -1.203 9.092 15.610 1.00 . A A . 93 VAL HG12 1 1
17 24455 1 1 93 VAL HG13 H -0.313 8.259 14.335 1.00 . A A . 93 VAL HG13 1 1
17 24456 1 1 93 VAL HG21 H 1.055 9.100 16.276 1.00 . A A . 93 VAL HG21 1 1
17 24457 1 1 93 VAL HG22 H 0.865 8.335 17.854 1.00 . A A . 93 VAL HG22 1 1
17 24458 1 1 93 VAL HG23 H 1.926 7.612 16.646 1.00 . A A . 93 VAL HG23 1 1
17 24459 1 1 93 VAL N N -0.348 6.302 18.502 1.00 . A A . 93 VAL N 1 1
17 24460 1 1 93 VAL O O -3.334 6.299 16.809 1.00 . A A . 93 VAL O 1 1
17 24461 1 1 94 GLU C C -3.831 3.576 16.841 1.00 . A A . 94 GLU C 1 1
17 24462 1 1 94 GLU CA C -2.627 3.769 15.923 1.00 . A A . 94 GLU CA 1 1
17 24463 1 1 94 GLU CB C -1.899 2.436 15.732 1.00 . A A . 94 GLU CB 1 1
17 24464 1 1 94 GLU CD C -2.681 0.656 14.120 1.00 . A A . 94 GLU CD 1 1
17 24465 1 1 94 GLU CG C -1.898 1.944 14.295 1.00 . A A . 94 GLU CG 1 1
17 24466 1 1 94 GLU H H -0.762 4.562 16.535 1.00 . A A . 94 GLU H 1 1
17 24467 1 1 94 GLU HA H -2.974 4.120 14.963 1.00 . A A . 94 GLU HA 1 1
17 24468 1 1 94 GLU HB3 H -2.377 1.688 16.347 1.00 . A A . 94 GLU HB3 1 1
17 24469 1 1 94 GLU HG3 H -0.877 1.773 13.987 1.00 . A A . 94 GLU HG3 1 1
17 24470 1 1 94 GLU N N -1.717 4.772 16.465 1.00 . A A . 94 GLU N 1 1
17 24471 1 1 94 GLU O O -4.952 3.367 16.375 1.00 . A A . 94 GLU O 1 1
17 24472 1 1 94 GLU OE1 O -3.893 0.655 14.419 1.00 . A A . 94 GLU OE1 1 1
17 24473 1 1 94 GLU OE2 O -2.081 -0.347 13.683 1.00 . A A . 94 GLU OE2 1 1
17 24474 1 1 95 TYR C C -5.522 4.729 19.214 1.00 . A A . 95 TYR C 1 1
17 24475 1 1 95 TYR CA C -4.655 3.476 19.127 1.00 . A A . 95 TYR CA 1 1
17 24476 1 1 95 TYR CB C -4.062 3.156 20.502 1.00 . A A . 95 TYR CB 1 1
17 24477 1 1 95 TYR CD1 C -5.813 3.780 22.211 1.00 . A A . 95 TYR CD1 1 1
17 24478 1 1 95 TYR CD2 C -5.368 1.466 21.850 1.00 . A A . 95 TYR CD2 1 1
17 24479 1 1 95 TYR CE1 C -6.762 3.454 23.161 1.00 . A A . 95 TYR CE1 1 1
17 24480 1 1 95 TYR CE2 C -6.316 1.131 22.796 1.00 . A A . 95 TYR CE2 1 1
17 24481 1 1 95 TYR CG C -5.100 2.795 21.539 1.00 . A A . 95 TYR CG 1 1
17 24482 1 1 95 TYR CZ C -7.009 2.128 23.449 1.00 . A A . 95 TYR CZ 1 1
17 24483 1 1 95 TYR H H -2.677 3.814 18.455 1.00 . A A . 95 TYR H 1 1
17 24484 1 1 95 TYR HA H -5.270 2.646 18.810 1.00 . A A . 95 TYR HA 1 1
17 24485 1 1 95 TYR HB3 H -3.520 4.019 20.861 1.00 . A A . 95 TYR HB3 1 1
17 24486 1 1 95 TYR HD1 H -5.617 4.817 21.982 1.00 . A A . 95 TYR HD1 1 1
17 24487 1 1 95 TYR HD2 H -4.822 0.687 21.336 1.00 . A A . 95 TYR HD2 1 1
17 24488 1 1 95 TYR HE1 H -7.306 4.234 23.672 1.00 . A A . 95 TYR HE1 1 1
17 24489 1 1 95 TYR HE2 H -6.510 0.093 23.023 1.00 . A A . 95 TYR HE2 1 1
17 24490 1 1 95 TYR HH H -7.624 2.020 25.268 1.00 . A A . 95 TYR HH 1 1
17 24491 1 1 95 TYR N N -3.591 3.647 18.145 1.00 . A A . 95 TYR N 1 1
17 24492 1 1 95 TYR O O -6.746 4.643 19.325 1.00 . A A . 95 TYR O 1 1
17 24493 1 1 95 TYR OH O -7.953 1.798 24.394 1.00 . A A . 95 TYR OH 1 1
17 24494 1 1 96 VAL C C -6.494 7.353 18.021 1.00 . A A . 96 VAL C 1 1
17 24495 1 1 96 VAL CA C -5.590 7.161 19.233 1.00 . A A . 96 VAL CA 1 1
17 24496 1 1 96 VAL CB C -4.611 8.347 19.323 1.00 . A A . 96 VAL CB 1 1
17 24497 1 1 96 VAL CG1 C -5.369 9.650 19.529 1.00 . A A . 96 VAL CG1 1 1
17 24498 1 1 96 VAL CG2 C -3.605 8.123 20.441 1.00 . A A . 96 VAL CG2 1 1
17 24499 1 1 96 VAL H H -3.902 5.893 19.073 1.00 . A A . 96 VAL H 1 1
17 24500 1 1 96 VAL HA H -6.198 7.154 20.125 1.00 . A A . 96 VAL HA 1 1
17 24501 1 1 96 VAL HB H -4.073 8.414 18.388 1.00 . A A . 96 VAL HB 1 1
17 24502 1 1 96 VAL HG11 H -6.212 9.686 18.855 1.00 . A A . 96 VAL HG11 1 1
17 24503 1 1 96 VAL HG12 H -5.718 9.706 20.549 1.00 . A A . 96 VAL HG12 1 1
17 24504 1 1 96 VAL HG13 H -4.713 10.484 19.326 1.00 . A A . 96 VAL HG13 1 1
17 24505 1 1 96 VAL HG21 H -3.903 7.266 21.026 1.00 . A A . 96 VAL HG21 1 1
17 24506 1 1 96 VAL HG22 H -2.627 7.946 20.015 1.00 . A A . 96 VAL HG22 1 1
17 24507 1 1 96 VAL HG23 H -3.568 8.998 21.073 1.00 . A A . 96 VAL HG23 1 1
17 24508 1 1 96 VAL N N -4.880 5.890 19.163 1.00 . A A . 96 VAL N 1 1
17 24509 1 1 96 VAL O O -7.680 7.652 18.158 1.00 . A A . 96 VAL O 1 1
17 24510 1 1 97 SER C C -7.838 6.345 15.533 1.00 . A A . 97 SER C 1 1
17 24511 1 1 97 SER CA C -6.680 7.335 15.593 1.00 . A A . 97 SER CA 1 1
17 24512 1 1 97 SER CB C -5.763 7.139 14.384 1.00 . A A . 97 SER CB 1 1
17 24513 1 1 97 SER H H -4.976 6.941 16.786 1.00 . A A . 97 SER H 1 1
17 24514 1 1 97 SER HA H -7.078 8.339 15.573 1.00 . A A . 97 SER HA 1 1
17 24515 1 1 97 SER HB3 H -6.076 6.263 13.837 1.00 . A A . 97 SER HB3 1 1
17 24516 1 1 97 SER HG H -4.924 8.588 13.367 1.00 . A A . 97 SER HG 1 1
17 24517 1 1 97 SER N N -5.926 7.179 16.832 1.00 . A A . 97 SER N 1 1
17 24518 1 1 97 SER O O -8.869 6.613 14.917 1.00 . A A . 97 SER O 1 1
17 24519 1 1 97 SER OG O -5.814 8.260 13.519 1.00 . A A . 97 SER OG 1 1
17 24520 1 1 98 GLY C C -9.772 4.458 17.217 1.00 . A A . 98 GLY C 1 1
17 24521 1 1 98 GLY CA C -8.697 4.180 16.187 1.00 . A A . 98 GLY CA 1 1
17 24522 1 1 98 GLY H H -6.816 5.036 16.652 1.00 . A A . 98 GLY H 1 1
17 24523 1 1 98 GLY HA2 H -9.152 4.140 15.208 1.00 . A A . 98 GLY HA2 1 1
17 24524 1 1 98 GLY HA3 H -8.246 3.223 16.403 1.00 . A A . 98 GLY HA3 1 1
17 24525 1 1 98 GLY N N -7.659 5.195 16.178 1.00 . A A . 98 GLY N 1 1
17 24526 1 1 98 GLY O O -10.896 3.968 17.100 1.00 . A A . 98 GLY O 1 1
17 24527 1 1 99 ARG C C -11.148 6.851 18.939 1.00 . A A . 99 ARG C 1 1
17 24528 1 1 99 ARG CA C -10.372 5.585 19.289 1.00 . A A . 99 ARG CA 1 1
17 24529 1 1 99 ARG CB C -9.635 5.778 20.617 1.00 . A A . 99 ARG CB 1 1
17 24530 1 1 99 ARG CD C -10.185 4.956 22.927 1.00 . A A . 99 ARG CD 1 1
17 24531 1 1 99 ARG CG C -9.711 4.569 21.535 1.00 . A A . 99 ARG CG 1 1
17 24532 1 1 99 ARG CZ C -10.689 3.821 25.049 1.00 . A A . 99 ARG CZ 1 1
17 24533 1 1 99 ARG H H -8.517 5.606 18.269 1.00 . A A . 99 ARG H 1 1
17 24534 1 1 99 ARG HA H -11.069 4.766 19.388 1.00 . A A . 99 ARG HA 1 1
17 24535 1 1 99 ARG HB3 H -10.066 6.622 21.133 1.00 . A A . 99 ARG HB3 1 1
17 24536 1 1 99 ARG HD3 H -11.216 5.269 22.868 1.00 . A A . 99 ARG HD3 1 1
17 24537 1 1 99 ARG HE H -9.527 3.078 23.609 1.00 . A A . 99 ARG HE 1 1
17 24538 1 1 99 ARG HG3 H -8.730 4.123 21.609 1.00 . A A . 99 ARG HG3 1 1
17 24539 1 1 99 ARG HH11 H -11.555 5.632 24.827 1.00 . A A . 99 ARG HH11 1 1
17 24540 1 1 99 ARG HH12 H -11.904 4.821 26.318 1.00 . A A . 99 ARG HH12 1 1
17 24541 1 1 99 ARG HH21 H -9.978 2.002 25.569 1.00 . A A . 99 ARG HH21 1 1
17 24542 1 1 99 ARG HH22 H -11.005 2.757 26.739 1.00 . A A . 99 ARG HH22 1 1
17 24543 1 1 99 ARG N N -9.429 5.245 18.231 1.00 . A A . 99 ARG N 1 1
17 24544 1 1 99 ARG NE N -10.080 3.844 23.870 1.00 . A A . 99 ARG NE 1 1
17 24545 1 1 99 ARG NH1 N -11.445 4.843 25.429 1.00 . A A . 99 ARG NH1 1 1
17 24546 1 1 99 ARG NH2 N -10.547 2.773 25.851 1.00 . A A . 99 ARG NH2 1 1
17 24547 1 1 99 ARG O O -12.360 6.927 19.146 1.00 . A A . 99 ARG O 1 1
17 24548 1 1 100 VAL C C -12.299 8.872 17.161 1.00 . A A . 100 VAL C 1 1
17 24549 1 1 100 VAL CA C -11.066 9.107 18.026 1.00 . A A . 100 VAL CA 1 1
17 24550 1 1 100 VAL CB C -10.080 10.011 17.264 1.00 . A A . 100 VAL CB 1 1
17 24551 1 1 100 VAL CG1 C -9.832 9.470 15.863 1.00 . A A . 100 VAL CG1 1 1
17 24552 1 1 100 VAL CG2 C -10.603 11.439 17.207 1.00 . A A . 100 VAL CG2 1 1
17 24553 1 1 100 VAL H H -9.482 7.724 18.264 1.00 . A A . 100 VAL H 1 1
17 24554 1 1 100 VAL HA H -11.365 9.616 18.930 1.00 . A A . 100 VAL HA 1 1
17 24555 1 1 100 VAL HB H -9.140 10.015 17.795 1.00 . A A . 100 VAL HB 1 1
17 24556 1 1 100 VAL HG11 H -9.938 8.396 15.869 1.00 . A A . 100 VAL HG11 1 1
17 24557 1 1 100 VAL HG12 H -10.549 9.901 15.179 1.00 . A A . 100 VAL HG12 1 1
17 24558 1 1 100 VAL HG13 H -8.832 9.731 15.549 1.00 . A A . 100 VAL HG13 1 1
17 24559 1 1 100 VAL HG21 H -11.620 11.435 16.848 1.00 . A A . 100 VAL HG21 1 1
17 24560 1 1 100 VAL HG22 H -10.572 11.873 18.197 1.00 . A A . 100 VAL HG22 1 1
17 24561 1 1 100 VAL HG23 H -9.986 12.023 16.540 1.00 . A A . 100 VAL HG23 1 1
17 24562 1 1 100 VAL N N -10.443 7.844 18.406 1.00 . A A . 100 VAL N 1 1
17 24563 1 1 100 VAL O O -13.264 9.635 17.216 1.00 . A A . 100 VAL O 1 1
17 24564 1 1 101 HIS C C -14.682 7.411 16.263 1.00 . A A . 101 HIS C 1 1
17 24565 1 1 101 HIS CA C -13.374 7.476 15.482 1.00 . A A . 101 HIS CA 1 1
17 24566 1 1 101 HIS CB C -13.118 6.139 14.784 1.00 . A A . 101 HIS CB 1 1
17 24567 1 1 101 HIS CD2 C -13.958 6.583 12.370 1.00 . A A . 101 HIS CD2 1 1
17 24568 1 1 101 HIS CE1 C -15.492 5.019 12.273 1.00 . A A . 101 HIS CE1 1 1
17 24569 1 1 101 HIS CG C -13.953 5.933 13.557 1.00 . A A . 101 HIS CG 1 1
17 24570 1 1 101 HIS H H -11.464 7.242 16.360 1.00 . A A . 101 HIS H 1 1
17 24571 1 1 101 HIS HA H -13.454 8.251 14.735 1.00 . A A . 101 HIS HA 1 1
17 24572 1 1 101 HIS HB3 H -13.332 5.335 15.472 1.00 . A A . 101 HIS HB3 1 1
17 24573 1 1 101 HIS HD1 H -15.166 4.322 14.168 1.00 . A A . 101 HIS HD1 1 1
17 24574 1 1 101 HIS HD2 H -13.320 7.409 12.088 1.00 . A A . 101 HIS HD2 1 1
17 24575 1 1 101 HIS HE1 H -16.285 4.379 11.917 1.00 . A A . 101 HIS HE1 1 1
17 24576 1 1 101 HIS N N -12.260 7.811 16.360 1.00 . A A . 101 HIS N 1 1
17 24577 1 1 101 HIS ND1 N -14.925 4.962 13.465 1.00 . A A . 101 HIS ND1 1 1
17 24578 1 1 101 HIS NE2 N -14.922 5.995 11.588 1.00 . A A . 101 HIS NE2 1 1
17 24579 1 1 101 HIS O O -15.754 7.690 15.727 1.00 . A A . 101 HIS O 1 1
17 24580 1 1 102 GLY C C -16.525 8.256 18.460 1.00 . A A . 102 GLY C 1 1
17 24581 1 1 102 GLY CA C -15.770 6.945 18.372 1.00 . A A . 102 GLY CA 1 1
17 24582 1 1 102 GLY H H -13.706 6.830 17.913 1.00 . A A . 102 GLY H 1 1
17 24583 1 1 102 GLY HA2 H -16.426 6.189 17.965 1.00 . A A . 102 GLY HA2 1 1
17 24584 1 1 102 GLY HA3 H -15.470 6.648 19.367 1.00 . A A . 102 GLY HA3 1 1
17 24585 1 1 102 GLY N N -14.587 7.040 17.537 1.00 . A A . 102 GLY N 1 1
17 24586 1 1 102 GLY O O -17.734 8.268 18.686 1.00 . A A . 102 GLY O 1 1
17 24587 1 1 103 GLU C C -16.425 11.349 16.972 1.00 . A A . 103 GLU C 1 1
17 24588 1 1 103 GLU CA C -16.421 10.686 18.346 1.00 . A A . 103 GLU CA 1 1
17 24589 1 1 103 GLU CB C -15.677 11.568 19.350 1.00 . A A . 103 GLU CB 1 1
17 24590 1 1 103 GLU CD C -15.734 13.637 20.796 1.00 . A A . 103 GLU CD 1 1
17 24591 1 1 103 GLU CG C -16.405 12.860 19.682 1.00 . A A . 103 GLU CG 1 1
17 24592 1 1 103 GLU H H -14.849 9.288 18.106 1.00 . A A . 103 GLU H 1 1
17 24593 1 1 103 GLU HA H -17.441 10.563 18.676 1.00 . A A . 103 GLU HA 1 1
17 24594 1 1 103 GLU HB3 H -14.710 11.820 18.940 1.00 . A A . 103 GLU HB3 1 1
17 24595 1 1 103 GLU HG3 H -17.413 12.619 19.987 1.00 . A A . 103 GLU HG3 1 1
17 24596 1 1 103 GLU N N -15.810 9.362 18.284 1.00 . A A . 103 GLU N 1 1
17 24597 1 1 103 GLU O O -15.590 11.043 16.122 1.00 . A A . 103 GLU O 1 1
17 24598 1 1 103 GLU OE1 O -14.652 13.210 21.250 1.00 . A A . 103 GLU OE1 1 1
17 24599 1 1 103 GLU OE2 O -16.289 14.674 21.215 1.00 . A A . 103 GLU OE2 1 1
17 24600 1 1 104 GLU C C -16.193 13.709 15.168 1.00 . A A . 104 GLU C 1 1
17 24601 1 1 104 GLU CA C -17.484 12.964 15.492 1.00 . A A . 104 GLU CA 1 1
17 24602 1 1 104 GLU CB C -18.657 13.947 15.533 1.00 . A A . 104 GLU CB 1 1
17 24603 1 1 104 GLU CD C -21.119 13.593 15.093 1.00 . A A . 104 GLU CD 1 1
17 24604 1 1 104 GLU CG C -19.727 13.660 14.493 1.00 . A A . 104 GLU CG 1 1
17 24605 1 1 104 GLU H H -18.008 12.459 17.481 1.00 . A A . 104 GLU H 1 1
17 24606 1 1 104 GLU HA H -17.667 12.232 14.722 1.00 . A A . 104 GLU HA 1 1
17 24607 1 1 104 GLU HB3 H -18.279 14.946 15.362 1.00 . A A . 104 GLU HB3 1 1
17 24608 1 1 104 GLU HG3 H -19.508 12.713 14.023 1.00 . A A . 104 GLU HG3 1 1
17 24609 1 1 104 GLU N N -17.371 12.258 16.763 1.00 . A A . 104 GLU N 1 1
17 24610 1 1 104 GLU O O -15.894 14.746 15.760 1.00 . A A . 104 GLU O 1 1
17 24611 1 1 104 GLU OE1 O -21.736 14.663 15.277 1.00 . A A . 104 GLU OE1 1 1
17 24612 1 1 104 GLU OE2 O -21.588 12.472 15.377 1.00 . A A . 104 GLU OE2 1 1
17 24613 1 1 105 ASP C C -13.612 13.108 12.568 1.00 . A A . 105 ASP C 1 1
17 24614 1 1 105 ASP CA C -14.170 13.785 13.816 1.00 . A A . 105 ASP CA 1 1
17 24615 1 1 105 ASP CB C -13.150 13.707 14.954 1.00 . A A . 105 ASP CB 1 1
17 24616 1 1 105 ASP CG C -13.086 14.988 15.764 1.00 . A A . 105 ASP CG 1 1
17 24617 1 1 105 ASP H H -15.720 12.345 13.785 1.00 . A A . 105 ASP H 1 1
17 24618 1 1 105 ASP HA H -14.363 14.825 13.590 1.00 . A A . 105 ASP HA 1 1
17 24619 1 1 105 ASP HB3 H -12.172 13.515 14.538 1.00 . A A . 105 ASP HB3 1 1
17 24620 1 1 105 ASP N N -15.429 13.173 14.222 1.00 . A A . 105 ASP N 1 1
17 24621 1 1 105 ASP O O -13.979 11.983 12.226 1.00 . A A . 105 ASP O 1 1
17 24622 1 1 105 ASP OD1 O -12.983 16.071 15.152 1.00 . A A . 105 ASP OD1 1 1
17 24623 1 1 105 ASP OD2 O -13.137 14.905 17.009 1.00 . A A . 105 ASP OD2 1 1
17 24624 1 1 106 PRO C C -11.119 12.141 10.931 1.00 . A A . 106 PRO C 1 1
17 24625 1 1 106 PRO CA C -12.078 13.292 10.649 1.00 . A A . 106 PRO CA 1 1
17 24626 1 1 106 PRO CB C -11.316 14.503 10.104 1.00 . A A . 106 PRO CB 1 1
17 24627 1 1 106 PRO CD C -12.221 15.153 12.219 1.00 . A A . 106 PRO CD 1 1
17 24628 1 1 106 PRO CG C -11.048 15.351 11.300 1.00 . A A . 106 PRO CG 1 1
17 24629 1 1 106 PRO HA H -12.816 12.974 9.928 1.00 . A A . 106 PRO HA 1 1
17 24630 1 1 106 PRO HB3 H -11.927 15.021 9.380 1.00 . A A . 106 PRO HB3 1 1
17 24631 1 1 106 PRO HD3 H -12.981 15.896 12.027 1.00 . A A . 106 PRO HD3 1 1
17 24632 1 1 106 PRO HG3 H -10.973 16.387 11.004 1.00 . A A . 106 PRO HG3 1 1
17 24633 1 1 106 PRO N N -12.705 13.807 11.871 1.00 . A A . 106 PRO N 1 1
17 24634 1 1 106 PRO O O -10.300 12.211 11.849 1.00 . A A . 106 PRO O 1 1
17 24635 1 1 107 THR C C -10.326 9.077 9.026 1.00 . A A . 107 THR C 1 1
17 24636 1 1 107 THR CA C -10.365 9.914 10.300 1.00 . A A . 107 THR CA 1 1
17 24637 1 1 107 THR CB C -10.837 9.030 11.469 1.00 . A A . 107 THR CB 1 1
17 24638 1 1 107 THR CG2 C -9.710 8.136 11.963 1.00 . A A . 107 THR CG2 1 1
17 24639 1 1 107 THR H H -11.895 11.085 9.422 1.00 . A A . 107 THR H 1 1
17 24640 1 1 107 THR HA H -9.367 10.263 10.520 1.00 . A A . 107 THR HA 1 1
17 24641 1 1 107 THR HB H -11.648 8.403 11.122 1.00 . A A . 107 THR HB 1 1
17 24642 1 1 107 THR HG1 H -12.234 10.064 12.401 1.00 . A A . 107 THR HG1 1 1
17 24643 1 1 107 THR HG21 H -9.746 7.191 11.442 1.00 . A A . 107 THR HG21 1 1
17 24644 1 1 107 THR HG22 H -9.822 7.969 13.022 1.00 . A A . 107 THR HG22 1 1
17 24645 1 1 107 THR HG23 H -8.762 8.616 11.771 1.00 . A A . 107 THR HG23 1 1
17 24646 1 1 107 THR N N -11.223 11.081 10.135 1.00 . A A . 107 THR N 1 1
17 24647 1 1 107 THR O O -11.197 9.196 8.166 1.00 . A A . 107 THR O 1 1
17 24648 1 1 107 THR OG1 O -11.309 9.849 12.545 1.00 . A A . 107 THR OG1 1 1
17 24649 1 1 108 LYS C C -8.006 6.387 7.941 1.00 . A A . 108 LYS C 1 1
17 24650 1 1 108 LYS CA C -9.157 7.368 7.746 1.00 . A A . 108 LYS CA 1 1
17 24651 1 1 108 LYS CB C -8.914 8.212 6.493 1.00 . A A . 108 LYS CB 1 1
17 24652 1 1 108 LYS CD C -10.646 7.222 4.967 1.00 . A A . 108 LYS CD 1 1
17 24653 1 1 108 LYS CE C -10.897 6.499 3.653 1.00 . A A . 108 LYS CE 1 1
17 24654 1 1 108 LYS CG C -9.163 7.463 5.196 1.00 . A A . 108 LYS CG 1 1
17 24655 1 1 108 LYS H H -8.645 8.180 9.634 1.00 . A A . 108 LYS H 1 1
17 24656 1 1 108 LYS HA H -10.074 6.811 7.622 1.00 . A A . 108 LYS HA 1 1
17 24657 1 1 108 LYS HB3 H -7.889 8.554 6.496 1.00 . A A . 108 LYS HB3 1 1
17 24658 1 1 108 LYS HD3 H -11.157 8.174 4.946 1.00 . A A . 108 LYS HD3 1 1
17 24659 1 1 108 LYS HE3 H -10.847 5.434 3.828 1.00 . A A . 108 LYS HE3 1 1
17 24660 1 1 108 LYS HG3 H -8.656 6.509 5.240 1.00 . A A . 108 LYS HG3 1 1
17 24661 1 1 108 LYS HZ1 H -12.117 7.242 2.129 1.00 . A A . 108 LYS HZ1 1 1
17 24662 1 1 108 LYS HZ2 H -12.714 7.526 3.685 1.00 . A A . 108 LYS HZ2 1 1
17 24663 1 1 108 LYS HZ3 H -12.815 5.978 3.011 1.00 . A A . 108 LYS HZ3 1 1
17 24664 1 1 108 LYS N N -9.310 8.229 8.914 1.00 . A A . 108 LYS N 1 1
17 24665 1 1 108 LYS NZ N -12.229 6.834 3.079 1.00 . A A . 108 LYS NZ 1 1
17 24666 1 1 108 LYS O O -7.236 6.125 7.017 1.00 . A A . 108 LYS O 1 1
17 24667 1 1 109 LYS C C -6.965 4.396 10.903 1.00 . A A . 109 LYS C 1 1
17 24668 1 1 109 LYS CA C -6.840 4.886 9.464 1.00 . A A . 109 LYS CA 1 1
17 24669 1 1 109 LYS CB C -5.466 5.523 9.248 1.00 . A A . 109 LYS CB 1 1
17 24670 1 1 109 LYS CD C -4.026 6.947 10.735 1.00 . A A . 109 LYS CD 1 1
17 24671 1 1 109 LYS CE C -2.807 7.100 9.838 1.00 . A A . 109 LYS CE 1 1
17 24672 1 1 109 LYS CG C -5.309 6.874 9.922 1.00 . A A . 109 LYS CG 1 1
17 24673 1 1 109 LYS H H -8.541 6.091 9.844 1.00 . A A . 109 LYS H 1 1
17 24674 1 1 109 LYS HA H -6.946 4.044 8.798 1.00 . A A . 109 LYS HA 1 1
17 24675 1 1 109 LYS HB3 H -5.306 5.653 8.187 1.00 . A A . 109 LYS HB3 1 1
17 24676 1 1 109 LYS HD3 H -3.925 6.039 11.313 1.00 . A A . 109 LYS HD3 1 1
17 24677 1 1 109 LYS HE3 H -3.090 6.861 8.823 1.00 . A A . 109 LYS HE3 1 1
17 24678 1 1 109 LYS HG3 H -6.151 7.039 10.582 1.00 . A A . 109 LYS HG3 1 1
17 24679 1 1 109 LYS HZ1 H -3.015 9.171 9.663 1.00 . A A . 109 LYS HZ1 1 1
17 24680 1 1 109 LYS HZ2 H -1.505 8.590 9.169 1.00 . A A . 109 LYS HZ2 1 1
17 24681 1 1 109 LYS HZ3 H -1.874 8.692 10.816 1.00 . A A . 109 LYS HZ3 1 1
17 24682 1 1 109 LYS N N -7.897 5.843 9.148 1.00 . A A . 109 LYS N 1 1
17 24683 1 1 109 LYS NZ N -2.263 8.485 9.874 1.00 . A A . 109 LYS NZ 1 1
17 24684 1 1 109 LYS O O -6.686 3.234 11.199 1.00 . A A . 109 LYS O 1 1
18 24685 1 1 1 MET C C 28.549 -54.257 77.899 1.00 . A A . 1 MET C 1 1
18 24686 1 1 1 MET CA C 29.028 -55.305 78.898 1.00 . A A . 1 MET CA 1 1
18 24687 1 1 1 MET CB C 28.788 -56.708 78.337 1.00 . A A . 1 MET CB 1 1
18 24688 1 1 1 MET CE C 28.200 -60.268 80.355 1.00 . A A . 1 MET CE 1 1
18 24689 1 1 1 MET CG C 29.016 -57.817 79.352 1.00 . A A . 1 MET CG 1 1
18 24690 1 1 1 MET H1 H 28.302 -54.260 80.589 1.00 . A A . 1 MET H1 1 1
18 24691 1 1 1 MET HA H 30.085 -55.171 79.063 1.00 . A A . 1 MET HA 1 1
18 24692 1 1 1 MET HB3 H 29.455 -56.870 77.504 1.00 . A A . 1 MET HB3 1 1
18 24693 1 1 1 MET HE1 H 27.453 -61.046 80.303 1.00 . A A . 1 MET HE1 1 1
18 24694 1 1 1 MET HE2 H 29.056 -60.548 79.760 1.00 . A A . 1 MET HE2 1 1
18 24695 1 1 1 MET HE3 H 28.504 -60.129 81.383 1.00 . A A . 1 MET HE3 1 1
18 24696 1 1 1 MET HG3 H 29.390 -57.376 80.266 1.00 . A A . 1 MET HG3 1 1
18 24697 1 1 1 MET N N 28.351 -55.150 80.179 1.00 . A A . 1 MET N 1 1
18 24698 1 1 1 MET O O 27.463 -54.378 77.330 1.00 . A A . 1 MET O 1 1
18 24699 1 1 1 MET SD S 27.512 -58.737 79.727 1.00 . A A . 1 MET SD 1 1
18 24700 1 1 2 SER C C 30.193 -51.197 76.584 1.00 . A A . 2 SER C 1 1
18 24701 1 1 2 SER CA C 29.021 -52.157 76.762 1.00 . A A . 2 SER CA 1 1
18 24702 1 1 2 SER CB C 27.794 -51.393 77.264 1.00 . A A . 2 SER CB 1 1
18 24703 1 1 2 SER H H 30.217 -53.189 78.173 1.00 . A A . 2 SER H 1 1
18 24704 1 1 2 SER HA H 28.790 -52.605 75.808 1.00 . A A . 2 SER HA 1 1
18 24705 1 1 2 SER HB3 H 26.951 -51.610 76.623 1.00 . A A . 2 SER HB3 1 1
18 24706 1 1 2 SER HG H 26.597 -51.428 78.815 1.00 . A A . 2 SER HG 1 1
18 24707 1 1 2 SER N N 29.364 -53.228 77.690 1.00 . A A . 2 SER N 1 1
18 24708 1 1 2 SER O O 31.234 -51.344 77.226 1.00 . A A . 2 SER O 1 1
18 24709 1 1 2 SER OG O 27.467 -51.769 78.591 1.00 . A A . 2 SER OG 1 1
18 24710 1 1 3 ASP C C 30.541 -48.123 74.529 1.00 . A A . 3 ASP C 1 1
18 24711 1 1 3 ASP CA C 31.058 -49.229 75.445 1.00 . A A . 3 ASP CA 1 1
18 24712 1 1 3 ASP CB C 32.279 -49.900 74.815 1.00 . A A . 3 ASP CB 1 1
18 24713 1 1 3 ASP CG C 33.585 -49.296 75.294 1.00 . A A . 3 ASP CG 1 1
18 24714 1 1 3 ASP H H 29.165 -50.150 75.227 1.00 . A A . 3 ASP H 1 1
18 24715 1 1 3 ASP HA H 31.348 -48.791 76.389 1.00 . A A . 3 ASP HA 1 1
18 24716 1 1 3 ASP HB3 H 32.227 -49.793 73.741 1.00 . A A . 3 ASP HB3 1 1
18 24717 1 1 3 ASP N N 30.017 -50.214 75.708 1.00 . A A . 3 ASP N 1 1
18 24718 1 1 3 ASP O O 29.411 -48.181 74.048 1.00 . A A . 3 ASP O 1 1
18 24719 1 1 3 ASP OD1 O 34.108 -49.758 76.330 1.00 . A A . 3 ASP OD1 1 1
18 24720 1 1 3 ASP OD2 O 34.084 -48.362 74.632 1.00 . A A . 3 ASP OD2 1 1
18 24721 1 1 4 ALA C C 32.195 -45.075 73.190 1.00 . A A . 4 ALA C 1 1
18 24722 1 1 4 ALA CA C 31.005 -45.998 73.436 1.00 . A A . 4 ALA CA 1 1
18 24723 1 1 4 ALA CB C 29.851 -45.223 74.051 1.00 . A A . 4 ALA CB 1 1
18 24724 1 1 4 ALA H H 32.266 -47.127 74.708 1.00 . A A . 4 ALA H 1 1
18 24725 1 1 4 ALA HA H 30.673 -46.401 72.490 1.00 . A A . 4 ALA HA 1 1
18 24726 1 1 4 ALA HB1 H 29.200 -45.904 74.581 1.00 . A A . 4 ALA HB1 1 1
18 24727 1 1 4 ALA HB2 H 30.238 -44.487 74.741 1.00 . A A . 4 ALA HB2 1 1
18 24728 1 1 4 ALA HB3 H 29.294 -44.726 73.271 1.00 . A A . 4 ALA HB3 1 1
18 24729 1 1 4 ALA N N 31.378 -47.117 74.294 1.00 . A A . 4 ALA N 1 1
18 24730 1 1 4 ALA O O 33.289 -45.309 73.699 1.00 . A A . 4 ALA O 1 1
18 24731 1 1 5 GLY C C 32.909 -42.495 70.714 1.00 . A A . 5 GLY C 1 1
18 24732 1 1 5 GLY CA C 33.034 -43.086 72.104 1.00 . A A . 5 GLY CA 1 1
18 24733 1 1 5 GLY H H 31.077 -43.891 72.026 1.00 . A A . 5 GLY H 1 1
18 24734 1 1 5 GLY HA2 H 33.007 -42.285 72.828 1.00 . A A . 5 GLY HA2 1 1
18 24735 1 1 5 GLY HA3 H 33.984 -43.595 72.181 1.00 . A A . 5 GLY HA3 1 1
18 24736 1 1 5 GLY N N 31.972 -44.026 72.405 1.00 . A A . 5 GLY N 1 1
18 24737 1 1 5 GLY O O 32.260 -43.073 69.842 1.00 . A A . 5 GLY O 1 1
18 24738 1 1 6 ARG C C 34.384 -41.369 68.203 1.00 . A A . 6 ARG C 1 1
18 24739 1 1 6 ARG CA C 33.482 -40.667 69.213 1.00 . A A . 6 ARG CA 1 1
18 24740 1 1 6 ARG CB C 33.905 -39.204 69.358 1.00 . A A . 6 ARG CB 1 1
18 24741 1 1 6 ARG CD C 33.383 -36.988 70.422 1.00 . A A . 6 ARG CD 1 1
18 24742 1 1 6 ARG CG C 33.264 -38.499 70.542 1.00 . A A . 6 ARG CG 1 1
18 24743 1 1 6 ARG CZ C 33.876 -36.187 72.694 1.00 . A A . 6 ARG CZ 1 1
18 24744 1 1 6 ARG H H 34.032 -40.926 71.241 1.00 . A A . 6 ARG H 1 1
18 24745 1 1 6 ARG HA H 32.464 -40.704 68.856 1.00 . A A . 6 ARG HA 1 1
18 24746 1 1 6 ARG HB3 H 33.632 -38.671 68.460 1.00 . A A . 6 ARG HB3 1 1
18 24747 1 1 6 ARG HD3 H 32.716 -36.648 69.644 1.00 . A A . 6 ARG HD3 1 1
18 24748 1 1 6 ARG HE H 32.139 -35.930 71.747 1.00 . A A . 6 ARG HE 1 1
18 24749 1 1 6 ARG HG3 H 33.754 -38.820 71.448 1.00 . A A . 6 ARG HG3 1 1
18 24750 1 1 6 ARG HH11 H 35.394 -37.166 71.788 1.00 . A A . 6 ARG HH11 1 1
18 24751 1 1 6 ARG HH12 H 35.730 -36.595 73.390 1.00 . A A . 6 ARG HH12 1 1
18 24752 1 1 6 ARG HH21 H 32.569 -35.175 73.857 1.00 . A A . 6 ARG HH21 1 1
18 24753 1 1 6 ARG HH22 H 34.121 -35.466 74.566 1.00 . A A . 6 ARG HH22 1 1
18 24754 1 1 6 ARG N N 33.530 -41.338 70.506 1.00 . A A . 6 ARG N 1 1
18 24755 1 1 6 ARG NE N 33.039 -36.311 71.670 1.00 . A A . 6 ARG NE 1 1
18 24756 1 1 6 ARG NH1 N 35.100 -36.691 72.617 1.00 . A A . 6 ARG NH1 1 1
18 24757 1 1 6 ARG NH2 N 33.489 -35.558 73.795 1.00 . A A . 6 ARG NH2 1 1
18 24758 1 1 6 ARG O O 35.360 -42.022 68.573 1.00 . A A . 6 ARG O 1 1
18 24759 1 1 7 LYS C C 35.356 -40.801 64.888 1.00 . A A . 7 LYS C 1 1
18 24760 1 1 7 LYS CA C 34.829 -41.852 65.858 1.00 . A A . 7 LYS CA 1 1
18 24761 1 1 7 LYS CB C 33.975 -42.875 65.104 1.00 . A A . 7 LYS CB 1 1
18 24762 1 1 7 LYS CD C 33.789 -45.188 64.140 1.00 . A A . 7 LYS CD 1 1
18 24763 1 1 7 LYS CE C 33.166 -46.116 65.172 1.00 . A A . 7 LYS CE 1 1
18 24764 1 1 7 LYS CG C 34.708 -44.168 64.792 1.00 . A A . 7 LYS CG 1 1
18 24765 1 1 7 LYS H H 33.261 -40.699 66.691 1.00 . A A . 7 LYS H 1 1
18 24766 1 1 7 LYS HA H 35.666 -42.360 66.311 1.00 . A A . 7 LYS HA 1 1
18 24767 1 1 7 LYS HB3 H 33.650 -42.437 64.172 1.00 . A A . 7 LYS HB3 1 1
18 24768 1 1 7 LYS HD3 H 34.361 -45.777 63.438 1.00 . A A . 7 LYS HD3 1 1
18 24769 1 1 7 LYS HE3 H 32.117 -45.874 65.266 1.00 . A A . 7 LYS HE3 1 1
18 24770 1 1 7 LYS HG3 H 35.096 -44.581 65.713 1.00 . A A . 7 LYS HG3 1 1
18 24771 1 1 7 LYS HZ1 H 32.380 -48.024 64.857 1.00 . A A . 7 LYS HZ1 1 1
18 24772 1 1 7 LYS HZ2 H 33.977 -48.024 65.414 1.00 . A A . 7 LYS HZ2 1 1
18 24773 1 1 7 LYS HZ3 H 33.644 -47.621 63.806 1.00 . A A . 7 LYS HZ3 1 1
18 24774 1 1 7 LYS N N 34.050 -41.231 66.924 1.00 . A A . 7 LYS N 1 1
18 24775 1 1 7 LYS NZ N 33.301 -47.546 64.785 1.00 . A A . 7 LYS NZ 1 1
18 24776 1 1 7 LYS O O 35.060 -39.615 65.020 1.00 . A A . 7 LYS O 1 1
18 24777 1 1 8 GLY C C 35.712 -39.994 61.826 1.00 . A A . 8 GLY C 1 1
18 24778 1 1 8 GLY CA C 36.696 -40.330 62.929 1.00 . A A . 8 GLY CA 1 1
18 24779 1 1 8 GLY H H 36.343 -42.202 63.852 1.00 . A A . 8 GLY H 1 1
18 24780 1 1 8 GLY HA2 H 36.986 -39.417 63.429 1.00 . A A . 8 GLY HA2 1 1
18 24781 1 1 8 GLY HA3 H 37.572 -40.781 62.489 1.00 . A A . 8 GLY HA3 1 1
18 24782 1 1 8 GLY N N 36.140 -41.245 63.909 1.00 . A A . 8 GLY N 1 1
18 24783 1 1 8 GLY O O 35.854 -38.977 61.145 1.00 . A A . 8 GLY O 1 1
18 24784 1 1 9 PHE C C 32.546 -39.798 61.150 1.00 . A A . 9 PHE C 1 1
18 24785 1 1 9 PHE CA C 33.702 -40.641 60.617 1.00 . A A . 9 PHE CA 1 1
18 24786 1 1 9 PHE CB C 33.174 -41.984 60.107 1.00 . A A . 9 PHE CB 1 1
18 24787 1 1 9 PHE CD1 C 32.615 -41.293 57.762 1.00 . A A . 9 PHE CD1 1 1
18 24788 1 1 9 PHE CD2 C 34.067 -43.157 58.077 1.00 . A A . 9 PHE CD2 1 1
18 24789 1 1 9 PHE CE1 C 32.716 -41.442 56.391 1.00 . A A . 9 PHE CE1 1 1
18 24790 1 1 9 PHE CE2 C 34.172 -43.311 56.708 1.00 . A A . 9 PHE CE2 1 1
18 24791 1 1 9 PHE CG C 33.287 -42.149 58.619 1.00 . A A . 9 PHE CG 1 1
18 24792 1 1 9 PHE CZ C 33.497 -42.451 55.863 1.00 . A A . 9 PHE CZ 1 1
18 24793 1 1 9 PHE H H 34.651 -41.643 62.222 1.00 . A A . 9 PHE H 1 1
18 24794 1 1 9 PHE HA H 34.168 -40.114 59.798 1.00 . A A . 9 PHE HA 1 1
18 24795 1 1 9 PHE HB3 H 32.133 -42.079 60.376 1.00 . A A . 9 PHE HB3 1 1
18 24796 1 1 9 PHE HD1 H 32.003 -40.502 58.173 1.00 . A A . 9 PHE HD1 1 1
18 24797 1 1 9 PHE HD2 H 34.596 -43.830 58.737 1.00 . A A . 9 PHE HD2 1 1
18 24798 1 1 9 PHE HE1 H 32.187 -40.768 55.733 1.00 . A A . 9 PHE HE1 1 1
18 24799 1 1 9 PHE HE2 H 34.785 -44.102 56.299 1.00 . A A . 9 PHE HE2 1 1
18 24800 1 1 9 PHE HZ H 33.578 -42.570 54.793 1.00 . A A . 9 PHE HZ 1 1
18 24801 1 1 9 PHE N N 34.711 -40.850 61.648 1.00 . A A . 9 PHE N 1 1
18 24802 1 1 9 PHE O O 31.837 -39.144 60.388 1.00 . A A . 9 PHE O 1 1
18 24803 1 1 10 GLY C C 31.377 -37.578 62.753 1.00 . A A . 10 GLY C 1 1
18 24804 1 1 10 GLY CA C 31.295 -39.055 63.081 1.00 . A A . 10 GLY CA 1 1
18 24805 1 1 10 GLY H H 32.961 -40.361 63.025 1.00 . A A . 10 GLY H 1 1
18 24806 1 1 10 GLY HA2 H 30.347 -39.438 62.733 1.00 . A A . 10 GLY HA2 1 1
18 24807 1 1 10 GLY HA3 H 31.350 -39.179 64.152 1.00 . A A . 10 GLY HA3 1 1
18 24808 1 1 10 GLY N N 32.364 -39.820 62.466 1.00 . A A . 10 GLY N 1 1
18 24809 1 1 10 GLY O O 30.426 -36.997 62.232 1.00 . A A . 10 GLY O 1 1
18 24810 1 1 11 GLU C C 32.416 -35.215 61.342 1.00 . A A . 11 GLU C 1 1
18 24811 1 1 11 GLU CA C 32.717 -35.547 62.802 1.00 . A A . 11 GLU CA 1 1
18 24812 1 1 11 GLU CB C 34.152 -35.140 63.143 1.00 . A A . 11 GLU CB 1 1
18 24813 1 1 11 GLU CD C 35.183 -32.951 63.869 1.00 . A A . 11 GLU CD 1 1
18 24814 1 1 11 GLU CG C 34.243 -34.085 64.232 1.00 . A A . 11 GLU CG 1 1
18 24815 1 1 11 GLU H H 33.239 -37.484 63.479 1.00 . A A . 11 GLU H 1 1
18 24816 1 1 11 GLU HA H 32.036 -34.994 63.431 1.00 . A A . 11 GLU HA 1 1
18 24817 1 1 11 GLU HB3 H 34.624 -34.750 62.253 1.00 . A A . 11 GLU HB3 1 1
18 24818 1 1 11 GLU HG3 H 34.599 -34.552 65.140 1.00 . A A . 11 GLU HG3 1 1
18 24819 1 1 11 GLU N N 32.517 -36.967 63.064 1.00 . A A . 11 GLU N 1 1
18 24820 1 1 11 GLU O O 31.645 -34.302 61.048 1.00 . A A . 11 GLU O 1 1
18 24821 1 1 11 GLU OE1 O 36.413 -33.154 63.944 1.00 . A A . 11 GLU OE1 1 1
18 24822 1 1 11 GLU OE2 O 34.688 -31.862 63.511 1.00 . A A . 11 GLU OE2 1 1
18 24823 1 1 12 LYS C C 31.361 -35.924 58.630 1.00 . A A . 12 LYS C 1 1
18 24824 1 1 12 LYS CA C 32.830 -35.752 59.004 1.00 . A A . 12 LYS CA 1 1
18 24825 1 1 12 LYS CB C 33.692 -36.726 58.198 1.00 . A A . 12 LYS CB 1 1
18 24826 1 1 12 LYS CD C 36.092 -36.816 57.465 1.00 . A A . 12 LYS CD 1 1
18 24827 1 1 12 LYS CE C 37.364 -37.580 57.798 1.00 . A A . 12 LYS CE 1 1
18 24828 1 1 12 LYS CG C 35.141 -36.774 58.649 1.00 . A A . 12 LYS CG 1 1
18 24829 1 1 12 LYS H H 33.634 -36.678 60.730 1.00 . A A . 12 LYS H 1 1
18 24830 1 1 12 LYS HA H 33.131 -34.741 58.773 1.00 . A A . 12 LYS HA 1 1
18 24831 1 1 12 LYS HB3 H 33.669 -36.431 57.159 1.00 . A A . 12 LYS HB3 1 1
18 24832 1 1 12 LYS HD3 H 36.352 -35.804 57.187 1.00 . A A . 12 LYS HD3 1 1
18 24833 1 1 12 LYS HE3 H 37.975 -37.642 56.910 1.00 . A A . 12 LYS HE3 1 1
18 24834 1 1 12 LYS HG3 H 35.291 -37.659 59.251 1.00 . A A . 12 LYS HG3 1 1
18 24835 1 1 12 LYS HZ1 H 39.100 -36.683 58.537 1.00 . A A . 12 LYS HZ1 1 1
18 24836 1 1 12 LYS HZ2 H 38.224 -37.543 59.701 1.00 . A A . 12 LYS HZ2 1 1
18 24837 1 1 12 LYS HZ3 H 37.671 -36.036 59.170 1.00 . A A . 12 LYS HZ3 1 1
18 24838 1 1 12 LYS N N 33.030 -35.964 60.433 1.00 . A A . 12 LYS N 1 1
18 24839 1 1 12 LYS NZ N 38.144 -36.914 58.878 1.00 . A A . 12 LYS NZ 1 1
18 24840 1 1 12 LYS O O 30.803 -35.121 57.884 1.00 . A A . 12 LYS O 1 1
18 24841 1 1 13 ALA C C 28.472 -36.029 59.165 1.00 . A A . 13 ALA C 1 1
18 24842 1 1 13 ALA CA C 29.337 -37.251 58.878 1.00 . A A . 13 ALA CA 1 1
18 24843 1 1 13 ALA CB C 28.861 -38.442 59.697 1.00 . A A . 13 ALA CB 1 1
18 24844 1 1 13 ALA H H 31.239 -37.581 59.742 1.00 . A A . 13 ALA H 1 1
18 24845 1 1 13 ALA HA H 29.246 -37.506 57.832 1.00 . A A . 13 ALA HA 1 1
18 24846 1 1 13 ALA HB1 H 29.509 -38.571 60.552 1.00 . A A . 13 ALA HB1 1 1
18 24847 1 1 13 ALA HB2 H 27.850 -38.267 60.034 1.00 . A A . 13 ALA HB2 1 1
18 24848 1 1 13 ALA HB3 H 28.889 -39.332 59.087 1.00 . A A . 13 ALA HB3 1 1
18 24849 1 1 13 ALA N N 30.741 -36.976 59.155 1.00 . A A . 13 ALA N 1 1
18 24850 1 1 13 ALA O O 27.695 -35.592 58.315 1.00 . A A . 13 ALA O 1 1
18 24851 1 1 14 SER C C 28.147 -33.121 59.873 1.00 . A A . 14 SER C 1 1
18 24852 1 1 14 SER CA C 27.834 -34.313 60.771 1.00 . A A . 14 SER CA 1 1
18 24853 1 1 14 SER CB C 28.128 -33.958 62.231 1.00 . A A . 14 SER CB 1 1
18 24854 1 1 14 SER H H 29.244 -35.877 61.004 1.00 . A A . 14 SER H 1 1
18 24855 1 1 14 SER HA H 26.788 -34.559 60.673 1.00 . A A . 14 SER HA 1 1
18 24856 1 1 14 SER HB3 H 28.927 -33.231 62.266 1.00 . A A . 14 SER HB3 1 1
18 24857 1 1 14 SER HG H 26.210 -33.930 62.630 1.00 . A A . 14 SER HG 1 1
18 24858 1 1 14 SER N N 28.608 -35.482 60.370 1.00 . A A . 14 SER N 1 1
18 24859 1 1 14 SER O O 27.311 -32.239 59.682 1.00 . A A . 14 SER O 1 1
18 24860 1 1 14 SER OG O 26.984 -33.410 62.861 1.00 . A A . 14 SER OG 1 1
18 24861 1 1 15 GLU C C 29.189 -32.184 57.049 1.00 . A A . 15 GLU C 1 1
18 24862 1 1 15 GLU CA C 29.781 -32.019 58.445 1.00 . A A . 15 GLU CA 1 1
18 24863 1 1 15 GLU CB C 31.308 -31.968 58.361 1.00 . A A . 15 GLU CB 1 1
18 24864 1 1 15 GLU CD C 32.862 -30.197 59.270 1.00 . A A . 15 GLU CD 1 1
18 24865 1 1 15 GLU CG C 31.968 -31.376 59.595 1.00 . A A . 15 GLU CG 1 1
18 24866 1 1 15 GLU H H 29.980 -33.835 59.514 1.00 . A A . 15 GLU H 1 1
18 24867 1 1 15 GLU HA H 29.423 -31.092 58.867 1.00 . A A . 15 GLU HA 1 1
18 24868 1 1 15 GLU HB3 H 31.589 -31.368 57.506 1.00 . A A . 15 GLU HB3 1 1
18 24869 1 1 15 GLU HG3 H 32.564 -32.141 60.071 1.00 . A A . 15 GLU HG3 1 1
18 24870 1 1 15 GLU N N 29.359 -33.102 59.323 1.00 . A A . 15 GLU N 1 1
18 24871 1 1 15 GLU O O 28.845 -31.205 56.388 1.00 . A A . 15 GLU O 1 1
18 24872 1 1 15 GLU OE1 O 33.606 -30.273 58.270 1.00 . A A . 15 GLU OE1 1 1
18 24873 1 1 15 GLU OE2 O 32.817 -29.195 60.015 1.00 . A A . 15 GLU OE2 1 1
18 24874 1 1 16 ALA C C 27.055 -33.322 55.206 1.00 . A A . 16 ALA C 1 1
18 24875 1 1 16 ALA CA C 28.521 -33.729 55.291 1.00 . A A . 16 ALA CA 1 1
18 24876 1 1 16 ALA CB C 28.679 -35.210 54.974 1.00 . A A . 16 ALA CB 1 1
18 24877 1 1 16 ALA H H 29.366 -34.173 57.180 1.00 . A A . 16 ALA H 1 1
18 24878 1 1 16 ALA HA H 29.084 -33.168 54.559 1.00 . A A . 16 ALA HA 1 1
18 24879 1 1 16 ALA HB1 H 27.985 -35.780 55.573 1.00 . A A . 16 ALA HB1 1 1
18 24880 1 1 16 ALA HB2 H 28.474 -35.377 53.927 1.00 . A A . 16 ALA HB2 1 1
18 24881 1 1 16 ALA HB3 H 29.688 -35.520 55.198 1.00 . A A . 16 ALA HB3 1 1
18 24882 1 1 16 ALA N N 29.073 -33.433 56.608 1.00 . A A . 16 ALA N 1 1
18 24883 1 1 16 ALA O O 26.607 -32.783 54.192 1.00 . A A . 16 ALA O 1 1
18 24884 1 1 17 LEU C C 24.699 -31.751 56.583 1.00 . A A . 17 LEU C 1 1
18 24885 1 1 17 LEU CA C 24.893 -33.242 56.322 1.00 . A A . 17 LEU CA 1 1
18 24886 1 1 17 LEU CB C 24.187 -34.056 57.408 1.00 . A A . 17 LEU CB 1 1
18 24887 1 1 17 LEU CD1 C 24.104 -32.794 59.571 1.00 . A A . 17 LEU CD1 1 1
18 24888 1 1 17 LEU CD2 C 24.596 -35.245 59.576 1.00 . A A . 17 LEU CD2 1 1
18 24889 1 1 17 LEU CG C 24.766 -33.938 58.819 1.00 . A A . 17 LEU CG 1 1
18 24890 1 1 17 LEU H H 26.723 -34.011 57.053 1.00 . A A . 17 LEU H 1 1
18 24891 1 1 17 LEU HA H 24.463 -33.486 55.362 1.00 . A A . 17 LEU HA 1 1
18 24892 1 1 17 LEU HB3 H 24.229 -35.097 57.118 1.00 . A A . 17 LEU HB3 1 1
18 24893 1 1 17 LEU HD11 H 24.839 -32.295 60.185 1.00 . A A . 17 LEU HD11 1 1
18 24894 1 1 17 LEU HD12 H 23.315 -33.183 60.197 1.00 . A A . 17 LEU HD12 1 1
18 24895 1 1 17 LEU HD13 H 23.689 -32.090 58.864 1.00 . A A . 17 LEU HD13 1 1
18 24896 1 1 17 LEU HD21 H 23.895 -35.878 59.049 1.00 . A A . 17 LEU HD21 1 1
18 24897 1 1 17 LEU HD22 H 24.221 -35.041 60.568 1.00 . A A . 17 LEU HD22 1 1
18 24898 1 1 17 LEU HD23 H 25.549 -35.747 59.647 1.00 . A A . 17 LEU HD23 1 1
18 24899 1 1 17 LEU HG H 25.823 -33.725 58.750 1.00 . A A . 17 LEU HG 1 1
18 24900 1 1 17 LEU N N 26.310 -33.581 56.276 1.00 . A A . 17 LEU N 1 1
18 24901 1 1 17 LEU O O 23.815 -31.118 56.004 1.00 . A A . 17 LEU O 1 1
18 24902 1 1 18 LYS C C 25.464 -28.919 56.530 1.00 . A A . 18 LYS C 1 1
18 24903 1 1 18 LYS CA C 25.455 -29.778 57.791 1.00 . A A . 18 LYS CA 1 1
18 24904 1 1 18 LYS CB C 26.623 -29.383 58.698 1.00 . A A . 18 LYS CB 1 1
18 24905 1 1 18 LYS CD C 26.915 -27.902 60.705 1.00 . A A . 18 LYS CD 1 1
18 24906 1 1 18 LYS CE C 26.514 -27.654 62.152 1.00 . A A . 18 LYS CE 1 1
18 24907 1 1 18 LYS CG C 26.215 -29.127 60.138 1.00 . A A . 18 LYS CG 1 1
18 24908 1 1 18 LYS H H 26.216 -31.751 57.884 1.00 . A A . 18 LYS H 1 1
18 24909 1 1 18 LYS HA H 24.529 -29.611 58.320 1.00 . A A . 18 LYS HA 1 1
18 24910 1 1 18 LYS HB3 H 27.077 -28.484 58.309 1.00 . A A . 18 LYS HB3 1 1
18 24911 1 1 18 LYS HD3 H 26.646 -27.039 60.113 1.00 . A A . 18 LYS HD3 1 1
18 24912 1 1 18 LYS HE3 H 25.622 -28.223 62.368 1.00 . A A . 18 LYS HE3 1 1
18 24913 1 1 18 LYS HG3 H 26.478 -29.990 60.736 1.00 . A A . 18 LYS HG3 1 1
18 24914 1 1 18 LYS HZ1 H 27.505 -27.512 63.985 1.00 . A A . 18 LYS HZ1 1 1
18 24915 1 1 18 LYS HZ2 H 28.522 -27.874 62.683 1.00 . A A . 18 LYS HZ2 1 1
18 24916 1 1 18 LYS HZ3 H 27.508 -29.069 63.323 1.00 . A A . 18 LYS HZ3 1 1
18 24917 1 1 18 LYS N N 25.532 -31.194 57.455 1.00 . A A . 18 LYS N 1 1
18 24918 1 1 18 LYS NZ N 27.588 -28.056 63.102 1.00 . A A . 18 LYS NZ 1 1
18 24919 1 1 18 LYS O O 25.881 -29.353 55.457 1.00 . A A . 18 LYS O 1 1
18 24920 1 1 19 PRO C C 26.326 -26.261 55.107 1.00 . A A . 19 PRO C 1 1
18 24921 1 1 19 PRO CA C 24.941 -26.723 55.544 1.00 . A A . 19 PRO CA 1 1
18 24922 1 1 19 PRO CB C 24.141 -25.548 56.113 1.00 . A A . 19 PRO CB 1 1
18 24923 1 1 19 PRO CD C 24.483 -27.083 57.912 1.00 . A A . 19 PRO CD 1 1
18 24924 1 1 19 PRO CG C 24.353 -25.622 57.585 1.00 . A A . 19 PRO CG 1 1
18 24925 1 1 19 PRO HA H 24.417 -27.139 54.697 1.00 . A A . 19 PRO HA 1 1
18 24926 1 1 19 PRO HB3 H 23.097 -25.662 55.860 1.00 . A A . 19 PRO HB3 1 1
18 24927 1 1 19 PRO HD3 H 23.518 -27.500 58.165 1.00 . A A . 19 PRO HD3 1 1
18 24928 1 1 19 PRO HG3 H 23.506 -25.195 58.101 1.00 . A A . 19 PRO HG3 1 1
18 24929 1 1 19 PRO N N 24.995 -27.669 56.662 1.00 . A A . 19 PRO N 1 1
18 24930 1 1 19 PRO O O 27.340 -26.796 55.557 1.00 . A A . 19 PRO O 1 1
18 24931 1 1 20 ASP C C 27.384 -23.587 52.752 1.00 . A A . 20 ASP C 1 1
18 24932 1 1 20 ASP CA C 27.625 -24.731 53.732 1.00 . A A . 20 ASP CA 1 1
18 24933 1 1 20 ASP CB C 28.441 -25.835 53.056 1.00 . A A . 20 ASP CB 1 1
18 24934 1 1 20 ASP CG C 29.853 -25.926 53.599 1.00 . A A . 20 ASP CG 1 1
18 24935 1 1 20 ASP H H 25.521 -24.879 53.908 1.00 . A A . 20 ASP H 1 1
18 24936 1 1 20 ASP HA H 28.181 -24.352 54.578 1.00 . A A . 20 ASP HA 1 1
18 24937 1 1 20 ASP HB3 H 28.494 -25.635 51.996 1.00 . A A . 20 ASP HB3 1 1
18 24938 1 1 20 ASP N N 26.363 -25.265 54.229 1.00 . A A . 20 ASP N 1 1
18 24939 1 1 20 ASP O O 26.258 -23.113 52.602 1.00 . A A . 20 ASP O 1 1
18 24940 1 1 20 ASP OD1 O 30.579 -24.913 53.540 1.00 . A A . 20 ASP OD1 1 1
18 24941 1 1 20 ASP OD2 O 30.232 -27.013 54.086 1.00 . A A . 20 ASP OD2 1 1
18 24942 1 1 21 SER C C 27.262 -22.335 50.094 1.00 . A A . 21 SER C 1 1
18 24943 1 1 21 SER CA C 28.352 -22.056 51.125 1.00 . A A . 21 SER CA 1 1
18 24944 1 1 21 SER CB C 29.694 -21.850 50.422 1.00 . A A . 21 SER CB 1 1
18 24945 1 1 21 SER H H 29.319 -23.567 52.250 1.00 . A A . 21 SER H 1 1
18 24946 1 1 21 SER HA H 28.097 -21.158 51.667 1.00 . A A . 21 SER HA 1 1
18 24947 1 1 21 SER HB3 H 29.843 -20.795 50.238 1.00 . A A . 21 SER HB3 1 1
18 24948 1 1 21 SER HG H 30.642 -22.050 52.124 1.00 . A A . 21 SER HG 1 1
18 24949 1 1 21 SER N N 28.447 -23.148 52.088 1.00 . A A . 21 SER N 1 1
18 24950 1 1 21 SER O O 27.444 -23.148 49.188 1.00 . A A . 21 SER O 1 1
18 24951 1 1 21 SER OG O 30.766 -22.330 51.214 1.00 . A A . 21 SER OG 1 1
18 24952 1 1 22 GLN C C 24.875 -20.629 48.394 1.00 . A A . 22 GLN C 1 1
18 24953 1 1 22 GLN CA C 25.010 -21.830 49.323 1.00 . A A . 22 GLN CA 1 1
18 24954 1 1 22 GLN CB C 23.711 -22.033 50.104 1.00 . A A . 22 GLN CB 1 1
18 24955 1 1 22 GLN CD C 21.781 -23.601 50.557 1.00 . A A . 22 GLN CD 1 1
18 24956 1 1 22 GLN CG C 22.855 -23.173 49.575 1.00 . A A . 22 GLN CG 1 1
18 24957 1 1 22 GLN H H 26.046 -21.021 50.983 1.00 . A A . 22 GLN H 1 1
18 24958 1 1 22 GLN HA H 25.203 -22.709 48.728 1.00 . A A . 22 GLN HA 1 1
18 24959 1 1 22 GLN HB3 H 23.130 -21.124 50.056 1.00 . A A . 22 GLN HB3 1 1
18 24960 1 1 22 GLN HE21 H 23.086 -24.747 51.523 1.00 . A A . 22 GLN HE21 1 1
18 24961 1 1 22 GLN HE22 H 21.479 -24.742 52.155 1.00 . A A . 22 GLN HE22 1 1
18 24962 1 1 22 GLN HG3 H 23.493 -24.020 49.371 1.00 . A A . 22 GLN HG3 1 1
18 24963 1 1 22 GLN N N 26.131 -21.655 50.241 1.00 . A A . 22 GLN N 1 1
18 24964 1 1 22 GLN NE2 N 22.152 -24.449 51.507 1.00 . A A . 22 GLN NE2 1 1
18 24965 1 1 22 GLN O O 25.752 -19.764 48.348 1.00 . A A . 22 GLN O 1 1
18 24966 1 1 22 GLN OE1 O 20.630 -23.173 50.460 1.00 . A A . 22 GLN OE1 1 1
18 24967 1 1 23 LYS C C 22.202 -18.791 47.044 1.00 . A A . 23 LYS C 1 1
18 24968 1 1 23 LYS CA C 23.523 -19.484 46.724 1.00 . A A . 23 LYS CA 1 1
18 24969 1 1 23 LYS CB C 23.503 -20.004 45.284 1.00 . A A . 23 LYS CB 1 1
18 24970 1 1 23 LYS CD C 23.553 -22.515 45.286 1.00 . A A . 23 LYS CD 1 1
18 24971 1 1 23 LYS CE C 23.379 -23.486 44.128 1.00 . A A . 23 LYS CE 1 1
18 24972 1 1 23 LYS CG C 22.693 -21.276 45.109 1.00 . A A . 23 LYS CG 1 1
18 24973 1 1 23 LYS H H 23.111 -21.299 47.733 1.00 . A A . 23 LYS H 1 1
18 24974 1 1 23 LYS HA H 24.325 -18.770 46.830 1.00 . A A . 23 LYS HA 1 1
18 24975 1 1 23 LYS HB3 H 24.518 -20.202 44.972 1.00 . A A . 23 LYS HB3 1 1
18 24976 1 1 23 LYS HD3 H 23.273 -23.010 46.204 1.00 . A A . 23 LYS HD3 1 1
18 24977 1 1 23 LYS HE3 H 24.108 -24.277 44.226 1.00 . A A . 23 LYS HE3 1 1
18 24978 1 1 23 LYS HG3 H 22.264 -21.285 44.115 1.00 . A A . 23 LYS HG3 1 1
18 24979 1 1 23 LYS HZ1 H 21.359 -23.457 43.598 1.00 . A A . 23 LYS HZ1 1 1
18 24980 1 1 23 LYS HZ2 H 21.667 -24.217 45.077 1.00 . A A . 23 LYS HZ2 1 1
18 24981 1 1 23 LYS HZ3 H 22.037 -25.006 43.628 1.00 . A A . 23 LYS HZ3 1 1
18 24982 1 1 23 LYS N N 23.774 -20.581 47.653 1.00 . A A . 23 LYS N 1 1
18 24983 1 1 23 LYS NZ N 22.016 -24.084 44.106 1.00 . A A . 23 LYS NZ 1 1
18 24984 1 1 23 LYS O O 21.270 -18.808 46.239 1.00 . A A . 23 LYS O 1 1
18 24985 1 1 24 SER C C 21.232 -16.501 49.773 1.00 . A A . 24 SER C 1 1
18 24986 1 1 24 SER CA C 20.921 -17.485 48.651 1.00 . A A . 24 SER CA 1 1
18 24987 1 1 24 SER CB C 19.865 -18.490 49.113 1.00 . A A . 24 SER CB 1 1
18 24988 1 1 24 SER H H 22.905 -18.205 48.821 1.00 . A A . 24 SER H 1 1
18 24989 1 1 24 SER HA H 20.539 -16.937 47.802 1.00 . A A . 24 SER HA 1 1
18 24990 1 1 24 SER HB3 H 18.900 -18.005 49.140 1.00 . A A . 24 SER HB3 1 1
18 24991 1 1 24 SER HG H 18.981 -20.081 48.390 1.00 . A A . 24 SER HG 1 1
18 24992 1 1 24 SER N N 22.130 -18.182 48.223 1.00 . A A . 24 SER N 1 1
18 24993 1 1 24 SER O O 22.394 -16.229 50.073 1.00 . A A . 24 SER O 1 1
18 24994 1 1 24 SER OG O 19.796 -19.599 48.234 1.00 . A A . 24 SER OG 1 1
18 24995 1 1 25 TYR C C 21.335 -15.529 52.518 1.00 . A A . 25 TYR C 1 1
18 24996 1 1 25 TYR CA C 20.340 -15.015 51.482 1.00 . A A . 25 TYR CA 1 1
18 24997 1 1 25 TYR CB C 18.991 -14.739 52.147 1.00 . A A . 25 TYR CB 1 1
18 24998 1 1 25 TYR CD1 C 18.592 -12.386 51.323 1.00 . A A . 25 TYR CD1 1 1
18 24999 1 1 25 TYR CD2 C 18.602 -12.768 53.675 1.00 . A A . 25 TYR CD2 1 1
18 25000 1 1 25 TYR CE1 C 18.347 -11.043 51.536 1.00 . A A . 25 TYR CE1 1 1
18 25001 1 1 25 TYR CE2 C 18.355 -11.426 53.899 1.00 . A A . 25 TYR CE2 1 1
18 25002 1 1 25 TYR CG C 18.722 -13.271 52.387 1.00 . A A . 25 TYR CG 1 1
18 25003 1 1 25 TYR CZ C 18.228 -10.569 52.826 1.00 . A A . 25 TYR CZ 1 1
18 25004 1 1 25 TYR H H 19.280 -16.227 50.109 1.00 . A A . 25 TYR H 1 1
18 25005 1 1 25 TYR HA H 20.718 -14.094 51.063 1.00 . A A . 25 TYR HA 1 1
18 25006 1 1 25 TYR HB3 H 18.959 -15.242 53.102 1.00 . A A . 25 TYR HB3 1 1
18 25007 1 1 25 TYR HD1 H 18.685 -12.761 50.314 1.00 . A A . 25 TYR HD1 1 1
18 25008 1 1 25 TYR HD2 H 18.700 -13.442 54.514 1.00 . A A . 25 TYR HD2 1 1
18 25009 1 1 25 TYR HE1 H 18.247 -10.370 50.697 1.00 . A A . 25 TYR HE1 1 1
18 25010 1 1 25 TYR HE2 H 18.263 -11.055 54.908 1.00 . A A . 25 TYR HE2 1 1
18 25011 1 1 25 TYR HH H 18.529 -8.706 52.451 1.00 . A A . 25 TYR HH 1 1
18 25012 1 1 25 TYR N N 20.183 -15.970 50.393 1.00 . A A . 25 TYR N 1 1
18 25013 1 1 25 TYR O O 22.070 -14.753 53.128 1.00 . A A . 25 TYR O 1 1
18 25014 1 1 25 TYR OH O 17.985 -9.232 53.044 1.00 . A A . 25 TYR OH 1 1
18 25015 1 1 26 ALA C C 23.694 -17.006 53.445 1.00 . A A . 26 ALA C 1 1
18 25016 1 1 26 ALA CA C 22.257 -17.464 53.671 1.00 . A A . 26 ALA CA 1 1
18 25017 1 1 26 ALA CB C 22.163 -18.979 53.582 1.00 . A A . 26 ALA CB 1 1
18 25018 1 1 26 ALA H H 20.742 -17.410 52.195 1.00 . A A . 26 ALA H 1 1
18 25019 1 1 26 ALA HA H 21.947 -17.166 54.662 1.00 . A A . 26 ALA HA 1 1
18 25020 1 1 26 ALA HB1 H 21.479 -19.252 52.791 1.00 . A A . 26 ALA HB1 1 1
18 25021 1 1 26 ALA HB2 H 23.140 -19.388 53.370 1.00 . A A . 26 ALA HB2 1 1
18 25022 1 1 26 ALA HB3 H 21.803 -19.374 54.519 1.00 . A A . 26 ALA HB3 1 1
18 25023 1 1 26 ALA N N 21.351 -16.844 52.711 1.00 . A A . 26 ALA N 1 1
18 25024 1 1 26 ALA O O 24.401 -16.663 54.392 1.00 . A A . 26 ALA O 1 1
18 25025 1 1 27 GLU C C 25.599 -15.070 51.856 1.00 . A A . 27 GLU C 1 1
18 25026 1 1 27 GLU CA C 25.473 -16.590 51.837 1.00 . A A . 27 GLU CA 1 1
18 25027 1 1 27 GLU CB C 25.855 -17.129 50.457 1.00 . A A . 27 GLU CB 1 1
18 25028 1 1 27 GLU CD C 27.886 -18.124 49.332 1.00 . A A . 27 GLU CD 1 1
18 25029 1 1 27 GLU CG C 26.922 -18.210 50.499 1.00 . A A . 27 GLU CG 1 1
18 25030 1 1 27 GLU H H 23.507 -17.288 51.474 1.00 . A A . 27 GLU H 1 1
18 25031 1 1 27 GLU HA H 26.146 -17.004 52.573 1.00 . A A . 27 GLU HA 1 1
18 25032 1 1 27 GLU HB3 H 26.225 -16.311 49.856 1.00 . A A . 27 GLU HB3 1 1
18 25033 1 1 27 GLU HG3 H 26.437 -19.175 50.477 1.00 . A A . 27 GLU HG3 1 1
18 25034 1 1 27 GLU N N 24.119 -17.005 52.186 1.00 . A A . 27 GLU N 1 1
18 25035 1 1 27 GLU O O 26.627 -14.527 52.256 1.00 . A A . 27 GLU O 1 1
18 25036 1 1 27 GLU OE1 O 28.211 -16.992 48.914 1.00 . A A . 27 GLU OE1 1 1
18 25037 1 1 27 GLU OE2 O 28.316 -19.187 48.837 1.00 . A A . 27 GLU OE2 1 1
18 25038 1 1 28 GLN C C 24.843 -12.353 52.760 1.00 . A A . 28 GLN C 1 1
18 25039 1 1 28 GLN CA C 24.536 -12.932 51.382 1.00 . A A . 28 GLN CA 1 1
18 25040 1 1 28 GLN CB C 23.181 -12.419 50.890 1.00 . A A . 28 GLN CB 1 1
18 25041 1 1 28 GLN CD C 21.672 -12.159 48.881 1.00 . A A . 28 GLN CD 1 1
18 25042 1 1 28 GLN CG C 22.786 -12.960 49.526 1.00 . A A . 28 GLN CG 1 1
18 25043 1 1 28 GLN H H 23.753 -14.879 51.111 1.00 . A A . 28 GLN H 1 1
18 25044 1 1 28 GLN HA H 25.303 -12.614 50.694 1.00 . A A . 28 GLN HA 1 1
18 25045 1 1 28 GLN HB3 H 23.218 -11.343 50.829 1.00 . A A . 28 GLN HB3 1 1
18 25046 1 1 28 GLN HE21 H 20.582 -13.807 48.659 1.00 . A A . 28 GLN HE21 1 1
18 25047 1 1 28 GLN HE22 H 19.861 -12.347 48.084 1.00 . A A . 28 GLN HE22 1 1
18 25048 1 1 28 GLN HG3 H 22.455 -13.982 49.639 1.00 . A A . 28 GLN HG3 1 1
18 25049 1 1 28 GLN N N 24.543 -14.389 51.419 1.00 . A A . 28 GLN N 1 1
18 25050 1 1 28 GLN NE2 N 20.596 -12.840 48.502 1.00 . A A . 28 GLN NE2 1 1
18 25051 1 1 28 GLN O O 25.726 -11.510 52.907 1.00 . A A . 28 GLN O 1 1
18 25052 1 1 28 GLN OE1 O 21.776 -10.943 48.725 1.00 . A A . 28 GLN OE1 1 1
18 25053 1 1 29 GLY C C 25.713 -12.606 55.626 1.00 . A A . 29 GLY C 1 1
18 25054 1 1 29 GLY CA C 24.313 -12.326 55.119 1.00 . A A . 29 GLY CA 1 1
18 25055 1 1 29 GLY H H 23.414 -13.483 53.590 1.00 . A A . 29 GLY H 1 1
18 25056 1 1 29 GLY HA2 H 24.140 -11.260 55.138 1.00 . A A . 29 GLY HA2 1 1
18 25057 1 1 29 GLY HA3 H 23.601 -12.807 55.774 1.00 . A A . 29 GLY HA3 1 1
18 25058 1 1 29 GLY N N 24.105 -12.811 53.767 1.00 . A A . 29 GLY N 1 1
18 25059 1 1 29 GLY O O 26.400 -11.704 56.105 1.00 . A A . 29 GLY O 1 1
18 25060 1 1 30 LYS C C 28.537 -13.345 55.390 1.00 . A A . 30 LYS C 1 1
18 25061 1 1 30 LYS CA C 27.466 -14.259 55.975 1.00 . A A . 30 LYS CA 1 1
18 25062 1 1 30 LYS CB C 27.748 -15.711 55.583 1.00 . A A . 30 LYS CB 1 1
18 25063 1 1 30 LYS CD C 26.754 -18.011 55.407 1.00 . A A . 30 LYS CD 1 1
18 25064 1 1 30 LYS CE C 27.555 -19.090 56.119 1.00 . A A . 30 LYS CE 1 1
18 25065 1 1 30 LYS CG C 26.767 -16.704 56.183 1.00 . A A . 30 LYS CG 1 1
18 25066 1 1 30 LYS H H 25.544 -14.536 55.133 1.00 . A A . 30 LYS H 1 1
18 25067 1 1 30 LYS HA H 27.489 -14.175 57.052 1.00 . A A . 30 LYS HA 1 1
18 25068 1 1 30 LYS HB3 H 28.742 -15.974 55.913 1.00 . A A . 30 LYS HB3 1 1
18 25069 1 1 30 LYS HD3 H 27.181 -17.843 54.429 1.00 . A A . 30 LYS HD3 1 1
18 25070 1 1 30 LYS HE3 H 27.112 -19.270 57.088 1.00 . A A . 30 LYS HE3 1 1
18 25071 1 1 30 LYS HG3 H 25.775 -16.275 56.163 1.00 . A A . 30 LYS HG3 1 1
18 25072 1 1 30 LYS HZ1 H 28.553 -20.621 55.109 1.00 . A A . 30 LYS HZ1 1 1
18 25073 1 1 30 LYS HZ2 H 27.028 -20.261 54.472 1.00 . A A . 30 LYS HZ2 1 1
18 25074 1 1 30 LYS HZ3 H 27.157 -21.130 55.917 1.00 . A A . 30 LYS HZ3 1 1
18 25075 1 1 30 LYS N N 26.139 -13.861 55.525 1.00 . A A . 30 LYS N 1 1
18 25076 1 1 30 LYS NZ N 27.575 -20.366 55.350 1.00 . A A . 30 LYS NZ 1 1
18 25077 1 1 30 LYS O O 29.313 -12.734 56.123 1.00 . A A . 30 LYS O 1 1
18 25078 1 1 31 GLU C C 29.384 -10.954 53.784 1.00 . A A . 31 GLU C 1 1
18 25079 1 1 31 GLU CA C 29.547 -12.416 53.380 1.00 . A A . 31 GLU CA 1 1
18 25080 1 1 31 GLU CB C 29.402 -12.557 51.863 1.00 . A A . 31 GLU CB 1 1
18 25081 1 1 31 GLU CD C 30.586 -13.888 50.073 1.00 . A A . 31 GLU CD 1 1
18 25082 1 1 31 GLU CG C 29.761 -13.940 51.343 1.00 . A A . 31 GLU CG 1 1
18 25083 1 1 31 GLU H H 27.925 -13.768 53.533 1.00 . A A . 31 GLU H 1 1
18 25084 1 1 31 GLU HA H 30.533 -12.749 53.670 1.00 . A A . 31 GLU HA 1 1
18 25085 1 1 31 GLU HB3 H 30.047 -11.837 51.383 1.00 . A A . 31 GLU HB3 1 1
18 25086 1 1 31 GLU HG3 H 28.848 -14.483 51.141 1.00 . A A . 31 GLU HG3 1 1
18 25087 1 1 31 GLU N N 28.571 -13.256 54.063 1.00 . A A . 31 GLU N 1 1
18 25088 1 1 31 GLU O O 30.340 -10.179 53.751 1.00 . A A . 31 GLU O 1 1
18 25089 1 1 31 GLU OE1 O 31.495 -13.036 49.991 1.00 . A A . 31 GLU OE1 1 1
18 25090 1 1 31 GLU OE2 O 30.324 -14.701 49.161 1.00 . A A . 31 GLU OE2 1 1
18 25091 1 1 32 TYR C C 28.620 -8.858 55.853 1.00 . A A . 32 TYR C 1 1
18 25092 1 1 32 TYR CA C 27.875 -9.215 54.571 1.00 . A A . 32 TYR CA 1 1
18 25093 1 1 32 TYR CB C 26.371 -9.028 54.773 1.00 . A A . 32 TYR CB 1 1
18 25094 1 1 32 TYR CD1 C 25.916 -7.047 56.271 1.00 . A A . 32 TYR CD1 1 1
18 25095 1 1 32 TYR CD2 C 25.624 -6.771 53.922 1.00 . A A . 32 TYR CD2 1 1
18 25096 1 1 32 TYR CE1 C 25.543 -5.734 56.478 1.00 . A A . 32 TYR CE1 1 1
18 25097 1 1 32 TYR CE2 C 25.251 -5.455 54.119 1.00 . A A . 32 TYR CE2 1 1
18 25098 1 1 32 TYR CG C 25.963 -7.590 54.994 1.00 . A A . 32 TYR CG 1 1
18 25099 1 1 32 TYR CZ C 25.211 -4.942 55.398 1.00 . A A . 32 TYR CZ 1 1
18 25100 1 1 32 TYR H H 27.445 -11.247 54.169 1.00 . A A . 32 TYR H 1 1
18 25101 1 1 32 TYR HA H 28.207 -8.557 53.781 1.00 . A A . 32 TYR HA 1 1
18 25102 1 1 32 TYR HB3 H 26.057 -9.598 55.634 1.00 . A A . 32 TYR HB3 1 1
18 25103 1 1 32 TYR HD1 H 26.177 -7.671 57.115 1.00 . A A . 32 TYR HD1 1 1
18 25104 1 1 32 TYR HD2 H 25.656 -7.176 52.921 1.00 . A A . 32 TYR HD2 1 1
18 25105 1 1 32 TYR HE1 H 25.513 -5.331 57.479 1.00 . A A . 32 TYR HE1 1 1
18 25106 1 1 32 TYR HE2 H 24.992 -4.835 53.274 1.00 . A A . 32 TYR HE2 1 1
18 25107 1 1 32 TYR HH H 23.910 -3.527 55.387 1.00 . A A . 32 TYR HH 1 1
18 25108 1 1 32 TYR N N 28.166 -10.585 54.163 1.00 . A A . 32 TYR N 1 1
18 25109 1 1 32 TYR O O 29.204 -7.780 55.966 1.00 . A A . 32 TYR O 1 1
18 25110 1 1 32 TYR OH O 24.840 -3.631 55.598 1.00 . A A . 32 TYR OH 1 1
18 25111 1 1 33 ILE C C 30.781 -9.650 57.938 1.00 . A A . 33 ILE C 1 1
18 25112 1 1 33 ILE CA C 29.267 -9.555 58.093 1.00 . A A . 33 ILE CA 1 1
18 25113 1 1 33 ILE CB C 28.807 -10.573 59.152 1.00 . A A . 33 ILE CB 1 1
18 25114 1 1 33 ILE CD1 C 26.675 -11.354 60.303 1.00 . A A . 33 ILE CD1 1 1
18 25115 1 1 33 ILE CG1 C 27.302 -10.819 59.035 1.00 . A A . 33 ILE CG1 1 1
18 25116 1 1 33 ILE CG2 C 29.161 -10.082 60.548 1.00 . A A . 33 ILE CG2 1 1
18 25117 1 1 33 ILE H H 28.112 -10.611 56.668 1.00 . A A . 33 ILE H 1 1
18 25118 1 1 33 ILE HA H 29.012 -8.564 58.439 1.00 . A A . 33 ILE HA 1 1
18 25119 1 1 33 ILE HB H 29.330 -11.502 58.979 1.00 . A A . 33 ILE HB 1 1
18 25120 1 1 33 ILE HD11 H 27.396 -11.964 60.831 1.00 . A A . 33 ILE HD11 1 1
18 25121 1 1 33 ILE HD12 H 26.370 -10.533 60.932 1.00 . A A . 33 ILE HD12 1 1
18 25122 1 1 33 ILE HD13 H 25.812 -11.955 60.052 1.00 . A A . 33 ILE HD13 1 1
18 25123 1 1 33 ILE HG13 H 27.121 -11.534 58.246 1.00 . A A . 33 ILE HG13 1 1
18 25124 1 1 33 ILE HG21 H 29.037 -10.888 61.256 1.00 . A A . 33 ILE HG21 1 1
18 25125 1 1 33 ILE HG22 H 30.190 -9.749 60.561 1.00 . A A . 33 ILE HG22 1 1
18 25126 1 1 33 ILE HG23 H 28.514 -9.263 60.818 1.00 . A A . 33 ILE HG23 1 1
18 25127 1 1 33 ILE N N 28.594 -9.772 56.817 1.00 . A A . 33 ILE N 1 1
18 25128 1 1 33 ILE O O 31.529 -8.901 58.567 1.00 . A A . 33 ILE O 1 1
18 25129 1 1 34 THR C C 33.275 -9.531 56.212 1.00 . A A . 34 THR C 1 1
18 25130 1 1 34 THR CA C 32.653 -10.767 56.854 1.00 . A A . 34 THR CA 1 1
18 25131 1 1 34 THR CB C 32.911 -11.986 55.948 1.00 . A A . 34 THR CB 1 1
18 25132 1 1 34 THR CG2 C 33.626 -11.570 54.672 1.00 . A A . 34 THR CG2 1 1
18 25133 1 1 34 THR H H 30.582 -11.141 56.621 1.00 . A A . 34 THR H 1 1
18 25134 1 1 34 THR HA H 33.129 -10.946 57.807 1.00 . A A . 34 THR HA 1 1
18 25135 1 1 34 THR HB H 31.960 -12.426 55.683 1.00 . A A . 34 THR HB 1 1
18 25136 1 1 34 THR HG1 H 33.119 -13.627 57.022 1.00 . A A . 34 THR HG1 1 1
18 25137 1 1 34 THR HG21 H 33.022 -10.850 54.139 1.00 . A A . 34 THR HG21 1 1
18 25138 1 1 34 THR HG22 H 33.785 -12.438 54.050 1.00 . A A . 34 THR HG22 1 1
18 25139 1 1 34 THR HG23 H 34.579 -11.127 54.922 1.00 . A A . 34 THR HG23 1 1
18 25140 1 1 34 THR N N 31.228 -10.574 57.093 1.00 . A A . 34 THR N 1 1
18 25141 1 1 34 THR O O 34.435 -9.206 56.467 1.00 . A A . 34 THR O 1 1
18 25142 1 1 34 THR OG1 O 33.696 -12.958 56.647 1.00 . A A . 34 THR OG1 1 1
18 25143 1 1 35 ASP C C 33.071 -6.476 55.681 1.00 . A A . 35 ASP C 1 1
18 25144 1 1 35 ASP CA C 32.970 -7.646 54.706 1.00 . A A . 35 ASP CA 1 1
18 25145 1 1 35 ASP CB C 32.037 -7.283 53.550 1.00 . A A . 35 ASP CB 1 1
18 25146 1 1 35 ASP CG C 32.792 -6.941 52.281 1.00 . A A . 35 ASP CG 1 1
18 25147 1 1 35 ASP H H 31.580 -9.156 55.221 1.00 . A A . 35 ASP H 1 1
18 25148 1 1 35 ASP HA H 33.954 -7.852 54.311 1.00 . A A . 35 ASP HA 1 1
18 25149 1 1 35 ASP HB3 H 31.439 -6.428 53.833 1.00 . A A . 35 ASP HB3 1 1
18 25150 1 1 35 ASP N N 32.496 -8.846 55.382 1.00 . A A . 35 ASP N 1 1
18 25151 1 1 35 ASP O O 33.909 -5.589 55.520 1.00 . A A . 35 ASP O 1 1
18 25152 1 1 35 ASP OD1 O 33.198 -5.770 52.127 1.00 . A A . 35 ASP OD1 1 1
18 25153 1 1 35 ASP OD2 O 32.978 -7.846 51.440 1.00 . A A . 35 ASP OD2 1 1
18 25154 1 1 36 LYS C C 33.399 -5.545 58.628 1.00 . A A . 36 LYS C 1 1
18 25155 1 1 36 LYS CA C 32.198 -5.422 57.696 1.00 . A A . 36 LYS CA 1 1
18 25156 1 1 36 LYS CB C 30.902 -5.472 58.506 1.00 . A A . 36 LYS CB 1 1
18 25157 1 1 36 LYS CD C 29.129 -3.839 57.794 1.00 . A A . 36 LYS CD 1 1
18 25158 1 1 36 LYS CE C 27.618 -3.815 57.965 1.00 . A A . 36 LYS CE 1 1
18 25159 1 1 36 LYS CG C 29.652 -5.261 57.670 1.00 . A A . 36 LYS CG 1 1
18 25160 1 1 36 LYS H H 31.564 -7.216 56.767 1.00 . A A . 36 LYS H 1 1
18 25161 1 1 36 LYS HA H 32.254 -4.476 57.179 1.00 . A A . 36 LYS HA 1 1
18 25162 1 1 36 LYS HB3 H 30.936 -4.702 59.264 1.00 . A A . 36 LYS HB3 1 1
18 25163 1 1 36 LYS HD3 H 29.392 -3.289 56.902 1.00 . A A . 36 LYS HD3 1 1
18 25164 1 1 36 LYS HE3 H 27.311 -4.722 58.463 1.00 . A A . 36 LYS HE3 1 1
18 25165 1 1 36 LYS HG3 H 28.887 -5.947 58.005 1.00 . A A . 36 LYS HG3 1 1
18 25166 1 1 36 LYS HZ1 H 26.271 -2.861 59.244 1.00 . A A . 36 LYS HZ1 1 1
18 25167 1 1 36 LYS HZ2 H 27.037 -1.819 58.155 1.00 . A A . 36 LYS HZ2 1 1
18 25168 1 1 36 LYS HZ3 H 27.884 -2.415 59.493 1.00 . A A . 36 LYS HZ3 1 1
18 25169 1 1 36 LYS N N 32.209 -6.481 56.693 1.00 . A A . 36 LYS N 1 1
18 25170 1 1 36 LYS NZ N 27.172 -2.645 58.770 1.00 . A A . 36 LYS NZ 1 1
18 25171 1 1 36 LYS O O 34.054 -4.553 58.947 1.00 . A A . 36 LYS O 1 1
18 25172 1 1 37 ALA C C 36.137 -6.768 59.248 1.00 . A A . 37 ALA C 1 1
18 25173 1 1 37 ALA CA C 34.809 -7.020 59.953 1.00 . A A . 37 ALA CA 1 1
18 25174 1 1 37 ALA CB C 34.752 -8.447 60.483 1.00 . A A . 37 ALA CB 1 1
18 25175 1 1 37 ALA H H 33.126 -7.521 58.771 1.00 . A A . 37 ALA H 1 1
18 25176 1 1 37 ALA HA H 34.725 -6.347 60.794 1.00 . A A . 37 ALA HA 1 1
18 25177 1 1 37 ALA HB1 H 34.923 -9.138 59.671 1.00 . A A . 37 ALA HB1 1 1
18 25178 1 1 37 ALA HB2 H 35.514 -8.580 61.237 1.00 . A A . 37 ALA HB2 1 1
18 25179 1 1 37 ALA HB3 H 33.781 -8.630 60.915 1.00 . A A . 37 ALA HB3 1 1
18 25180 1 1 37 ALA N N 33.684 -6.769 59.061 1.00 . A A . 37 ALA N 1 1
18 25181 1 1 37 ALA O O 37.149 -6.485 59.892 1.00 . A A . 37 ALA O 1 1
18 25182 1 1 38 ASP C C 37.590 -5.164 56.933 1.00 . A A . 38 ASP C 1 1
18 25183 1 1 38 ASP CA C 37.332 -6.653 57.132 1.00 . A A . 38 ASP CA 1 1
18 25184 1 1 38 ASP CB C 37.209 -7.349 55.775 1.00 . A A . 38 ASP CB 1 1
18 25185 1 1 38 ASP CG C 38.480 -8.071 55.374 1.00 . A A . 38 ASP CG 1 1
18 25186 1 1 38 ASP H H 35.290 -7.100 57.469 1.00 . A A . 38 ASP H 1 1
18 25187 1 1 38 ASP HA H 38.165 -7.081 57.670 1.00 . A A . 38 ASP HA 1 1
18 25188 1 1 38 ASP HB3 H 36.981 -6.611 55.019 1.00 . A A . 38 ASP HB3 1 1
18 25189 1 1 38 ASP N N 36.128 -6.872 57.925 1.00 . A A . 38 ASP N 1 1
18 25190 1 1 38 ASP O O 38.727 -4.701 57.025 1.00 . A A . 38 ASP O 1 1
18 25191 1 1 38 ASP OD1 O 39.460 -7.386 55.009 1.00 . A A . 38 ASP OD1 1 1
18 25192 1 1 38 ASP OD2 O 38.497 -9.316 55.429 1.00 . A A . 38 ASP OD2 1 1
18 25193 1 1 39 LYS C C 37.017 -2.264 57.739 1.00 . A A . 39 LYS C 1 1
18 25194 1 1 39 LYS CA C 36.636 -2.978 56.446 1.00 . A A . 39 LYS CA 1 1
18 25195 1 1 39 LYS CB C 35.314 -2.419 55.913 1.00 . A A . 39 LYS CB 1 1
18 25196 1 1 39 LYS CD C 35.105 -0.755 54.043 1.00 . A A . 39 LYS CD 1 1
18 25197 1 1 39 LYS CE C 34.398 -0.605 52.704 1.00 . A A . 39 LYS CE 1 1
18 25198 1 1 39 LYS CG C 35.303 -2.216 54.407 1.00 . A A . 39 LYS CG 1 1
18 25199 1 1 39 LYS H H 35.646 -4.843 56.598 1.00 . A A . 39 LYS H 1 1
18 25200 1 1 39 LYS HA H 37.410 -2.809 55.713 1.00 . A A . 39 LYS HA 1 1
18 25201 1 1 39 LYS HB3 H 35.124 -1.464 56.385 1.00 . A A . 39 LYS HB3 1 1
18 25202 1 1 39 LYS HD3 H 36.070 -0.272 53.987 1.00 . A A . 39 LYS HD3 1 1
18 25203 1 1 39 LYS HE3 H 33.805 -1.488 52.524 1.00 . A A . 39 LYS HE3 1 1
18 25204 1 1 39 LYS HG3 H 34.497 -2.796 53.982 1.00 . A A . 39 LYS HG3 1 1
18 25205 1 1 39 LYS HZ1 H 32.654 0.413 53.235 1.00 . A A . 39 LYS HZ1 1 1
18 25206 1 1 39 LYS HZ2 H 33.234 0.806 51.695 1.00 . A A . 39 LYS HZ2 1 1
18 25207 1 1 39 LYS HZ3 H 34.008 1.414 53.071 1.00 . A A . 39 LYS HZ3 1 1
18 25208 1 1 39 LYS N N 36.526 -4.416 56.658 1.00 . A A . 39 LYS N 1 1
18 25209 1 1 39 LYS NZ N 33.512 0.591 52.675 1.00 . A A . 39 LYS NZ 1 1
18 25210 1 1 39 LYS O O 37.953 -1.465 57.766 1.00 . A A . 39 LYS O 1 1
18 25211 1 1 40 VAL C C 37.976 -2.230 60.568 1.00 . A A . 40 VAL C 1 1
18 25212 1 1 40 VAL CA C 36.550 -1.949 60.107 1.00 . A A . 40 VAL CA 1 1
18 25213 1 1 40 VAL CB C 35.567 -2.458 61.178 1.00 . A A . 40 VAL CB 1 1
18 25214 1 1 40 VAL CG1 C 35.646 -3.971 61.299 1.00 . A A . 40 VAL CG1 1 1
18 25215 1 1 40 VAL CG2 C 35.847 -1.791 62.517 1.00 . A A . 40 VAL CG2 1 1
18 25216 1 1 40 VAL H H 35.555 -3.204 58.726 1.00 . A A . 40 VAL H 1 1
18 25217 1 1 40 VAL HA H 36.419 -0.880 60.007 1.00 . A A . 40 VAL HA 1 1
18 25218 1 1 40 VAL HB H 34.565 -2.195 60.872 1.00 . A A . 40 VAL HB 1 1
18 25219 1 1 40 VAL HG11 H 36.271 -4.233 62.140 1.00 . A A . 40 VAL HG11 1 1
18 25220 1 1 40 VAL HG12 H 34.654 -4.373 61.447 1.00 . A A . 40 VAL HG12 1 1
18 25221 1 1 40 VAL HG13 H 36.071 -4.382 60.395 1.00 . A A . 40 VAL HG13 1 1
18 25222 1 1 40 VAL HG21 H 36.865 -1.994 62.813 1.00 . A A . 40 VAL HG21 1 1
18 25223 1 1 40 VAL HG22 H 35.705 -0.723 62.426 1.00 . A A . 40 VAL HG22 1 1
18 25224 1 1 40 VAL HG23 H 35.169 -2.181 63.262 1.00 . A A . 40 VAL HG23 1 1
18 25225 1 1 40 VAL N N 36.287 -2.559 58.811 1.00 . A A . 40 VAL N 1 1
18 25226 1 1 40 VAL O O 38.625 -1.374 61.171 1.00 . A A . 40 VAL O 1 1
18 25227 1 1 41 ALA C C 40.847 -3.191 59.741 1.00 . A A . 41 ALA C 1 1
18 25228 1 1 41 ALA CA C 39.809 -3.828 60.660 1.00 . A A . 41 ALA CA 1 1
18 25229 1 1 41 ALA CB C 39.942 -5.344 60.642 1.00 . A A . 41 ALA CB 1 1
18 25230 1 1 41 ALA H H 37.894 -4.072 59.795 1.00 . A A . 41 ALA H 1 1
18 25231 1 1 41 ALA HA H 39.982 -3.488 61.672 1.00 . A A . 41 ALA HA 1 1
18 25232 1 1 41 ALA HB1 H 40.939 -5.620 60.953 1.00 . A A . 41 ALA HB1 1 1
18 25233 1 1 41 ALA HB2 H 39.220 -5.776 61.317 1.00 . A A . 41 ALA HB2 1 1
18 25234 1 1 41 ALA HB3 H 39.763 -5.707 59.640 1.00 . A A . 41 ALA HB3 1 1
18 25235 1 1 41 ALA N N 38.459 -3.433 60.278 1.00 . A A . 41 ALA N 1 1
18 25236 1 1 41 ALA O O 41.832 -2.620 60.204 1.00 . A A . 41 ALA O 1 1
18 25237 1 1 42 GLY C C 41.641 -1.220 57.583 1.00 . A A . 42 GLY C 1 1
18 25238 1 1 42 GLY CA C 41.545 -2.729 57.473 1.00 . A A . 42 GLY CA 1 1
18 25239 1 1 42 GLY H H 39.817 -3.765 58.124 1.00 . A A . 42 GLY H 1 1
18 25240 1 1 42 GLY HA2 H 42.523 -3.153 57.636 1.00 . A A . 42 GLY HA2 1 1
18 25241 1 1 42 GLY HA3 H 41.212 -2.984 56.478 1.00 . A A . 42 GLY HA3 1 1
18 25242 1 1 42 GLY N N 40.619 -3.297 58.435 1.00 . A A . 42 GLY N 1 1
18 25243 1 1 42 GLY O O 42.707 -0.641 57.377 1.00 . A A . 42 GLY O 1 1
18 25244 1 1 43 LYS C C 41.436 1.342 59.137 1.00 . A A . 43 LYS C 1 1
18 25245 1 1 43 LYS CA C 40.483 0.872 58.044 1.00 . A A . 43 LYS CA 1 1
18 25246 1 1 43 LYS CB C 39.060 1.338 58.359 1.00 . A A . 43 LYS CB 1 1
18 25247 1 1 43 LYS CD C 38.985 3.077 56.549 1.00 . A A . 43 LYS CD 1 1
18 25248 1 1 43 LYS CE C 38.098 4.310 56.643 1.00 . A A . 43 LYS CE 1 1
18 25249 1 1 43 LYS CG C 38.307 1.856 57.146 1.00 . A A . 43 LYS CG 1 1
18 25250 1 1 43 LYS H H 39.703 -1.096 58.058 1.00 . A A . 43 LYS H 1 1
18 25251 1 1 43 LYS HA H 40.794 1.302 57.103 1.00 . A A . 43 LYS HA 1 1
18 25252 1 1 43 LYS HB3 H 39.107 2.129 59.093 1.00 . A A . 43 LYS HB3 1 1
18 25253 1 1 43 LYS HD3 H 39.207 2.882 55.508 1.00 . A A . 43 LYS HD3 1 1
18 25254 1 1 43 LYS HE3 H 38.714 5.163 56.888 1.00 . A A . 43 LYS HE3 1 1
18 25255 1 1 43 LYS HG3 H 37.302 2.124 57.446 1.00 . A A . 43 LYS HG3 1 1
18 25256 1 1 43 LYS HZ1 H 37.226 3.687 54.849 1.00 . A A . 43 LYS HZ1 1 1
18 25257 1 1 43 LYS HZ2 H 37.953 5.214 54.766 1.00 . A A . 43 LYS HZ2 1 1
18 25258 1 1 43 LYS HZ3 H 36.466 5.025 55.552 1.00 . A A . 43 LYS HZ3 1 1
18 25259 1 1 43 LYS N N 40.522 -0.580 57.907 1.00 . A A . 43 LYS N 1 1
18 25260 1 1 43 LYS NZ N 37.386 4.578 55.363 1.00 . A A . 43 LYS NZ 1 1
18 25261 1 1 43 LYS O O 41.845 2.503 59.163 1.00 . A A . 43 LYS O 1 1
18 25262 1 1 44 VAL C C 44.148 0.736 60.668 1.00 . A A . 44 VAL C 1 1
18 25263 1 1 44 VAL CA C 42.697 0.751 61.135 1.00 . A A . 44 VAL CA 1 1
18 25264 1 1 44 VAL CB C 42.536 -0.238 62.304 1.00 . A A . 44 VAL CB 1 1
18 25265 1 1 44 VAL CG1 C 43.136 0.340 63.578 1.00 . A A . 44 VAL CG1 1 1
18 25266 1 1 44 VAL CG2 C 41.070 -0.589 62.507 1.00 . A A . 44 VAL CG2 1 1
18 25267 1 1 44 VAL H H 41.431 -0.478 59.967 1.00 . A A . 44 VAL H 1 1
18 25268 1 1 44 VAL HA H 42.454 1.741 61.491 1.00 . A A . 44 VAL HA 1 1
18 25269 1 1 44 VAL HB H 43.072 -1.144 62.061 1.00 . A A . 44 VAL HB 1 1
18 25270 1 1 44 VAL HG11 H 43.250 1.408 63.469 1.00 . A A . 44 VAL HG11 1 1
18 25271 1 1 44 VAL HG12 H 42.480 0.131 64.411 1.00 . A A . 44 VAL HG12 1 1
18 25272 1 1 44 VAL HG13 H 44.101 -0.109 63.757 1.00 . A A . 44 VAL HG13 1 1
18 25273 1 1 44 VAL HG21 H 40.458 0.263 62.248 1.00 . A A . 44 VAL HG21 1 1
18 25274 1 1 44 VAL HG22 H 40.808 -1.424 61.874 1.00 . A A . 44 VAL HG22 1 1
18 25275 1 1 44 VAL HG23 H 40.902 -0.853 63.540 1.00 . A A . 44 VAL HG23 1 1
18 25276 1 1 44 VAL N N 41.789 0.431 60.040 1.00 . A A . 44 VAL N 1 1
18 25277 1 1 44 VAL O O 44.473 0.145 59.637 1.00 . A A . 44 VAL O 1 1
18 25278 1 1 45 GLN C C 46.629 1.691 59.602 1.00 . A A . 45 GLN C 1 1
18 25279 1 1 45 GLN CA C 46.435 1.451 61.095 1.00 . A A . 45 GLN CA 1 1
18 25280 1 1 45 GLN CB C 47.136 0.157 61.512 1.00 . A A . 45 GLN CB 1 1
18 25281 1 1 45 GLN CD C 46.733 0.774 63.929 1.00 . A A . 45 GLN CD 1 1
18 25282 1 1 45 GLN CG C 46.736 -0.334 62.893 1.00 . A A . 45 GLN CG 1 1
18 25283 1 1 45 GLN H H 44.698 1.841 62.240 1.00 . A A . 45 GLN H 1 1
18 25284 1 1 45 GLN HA H 46.869 2.276 61.639 1.00 . A A . 45 GLN HA 1 1
18 25285 1 1 45 GLN HB3 H 48.204 0.324 61.508 1.00 . A A . 45 GLN HB3 1 1
18 25286 1 1 45 GLN HE21 H 48.586 0.304 64.474 1.00 . A A . 45 GLN HE21 1 1
18 25287 1 1 45 GLN HE22 H 47.865 1.622 65.324 1.00 . A A . 45 GLN HE22 1 1
18 25288 1 1 45 GLN HG3 H 47.434 -1.098 63.205 1.00 . A A . 45 GLN HG3 1 1
18 25289 1 1 45 GLN N N 45.017 1.390 61.431 1.00 . A A . 45 GLN N 1 1
18 25290 1 1 45 GLN NE2 N 47.839 0.914 64.649 1.00 . A A . 45 GLN NE2 1 1
18 25291 1 1 45 GLN O O 47.016 0.796 58.850 1.00 . A A . 45 GLN O 1 1
18 25292 1 1 45 GLN OE1 O 45.746 1.495 64.079 1.00 . A A . 45 GLN OE1 1 1
18 25293 1 1 46 PRO C C 47.953 3.372 57.308 1.00 . A A . 46 PRO C 1 1
18 25294 1 1 46 PRO CA C 46.495 3.315 57.752 1.00 . A A . 46 PRO CA 1 1
18 25295 1 1 46 PRO CB C 45.865 4.710 57.705 1.00 . A A . 46 PRO CB 1 1
18 25296 1 1 46 PRO CD C 45.893 4.045 60.001 1.00 . A A . 46 PRO CD 1 1
18 25297 1 1 46 PRO CG C 46.007 5.237 59.092 1.00 . A A . 46 PRO CG 1 1
18 25298 1 1 46 PRO HA H 45.947 2.648 57.103 1.00 . A A . 46 PRO HA 1 1
18 25299 1 1 46 PRO HB3 H 44.829 4.631 57.416 1.00 . A A . 46 PRO HB3 1 1
18 25300 1 1 46 PRO HD3 H 44.866 3.897 60.303 1.00 . A A . 46 PRO HD3 1 1
18 25301 1 1 46 PRO HG3 H 45.215 5.942 59.298 1.00 . A A . 46 PRO HG3 1 1
18 25302 1 1 46 PRO N N 46.356 2.928 59.161 1.00 . A A . 46 PRO N 1 1
18 25303 1 1 46 PRO O O 48.837 2.851 57.985 1.00 . A A . 46 PRO O 1 1
18 25304 1 1 47 GLU C C 50.461 4.840 56.629 1.00 . A A . 47 GLU C 1 1
18 25305 1 1 47 GLU CA C 49.544 4.133 55.634 1.00 . A A . 47 GLU CA 1 1
18 25306 1 1 47 GLU CB C 49.524 4.902 54.309 1.00 . A A . 47 GLU CB 1 1
18 25307 1 1 47 GLU CD C 51.092 5.310 52.371 1.00 . A A . 47 GLU CD 1 1
18 25308 1 1 47 GLU CG C 50.393 4.276 53.230 1.00 . A A . 47 GLU CG 1 1
18 25309 1 1 47 GLU H H 47.445 4.404 55.672 1.00 . A A . 47 GLU H 1 1
18 25310 1 1 47 GLU HA H 49.923 3.139 55.456 1.00 . A A . 47 GLU HA 1 1
18 25311 1 1 47 GLU HB3 H 49.877 5.907 54.485 1.00 . A A . 47 GLU HB3 1 1
18 25312 1 1 47 GLU HG3 H 49.770 3.664 52.595 1.00 . A A . 47 GLU HG3 1 1
18 25313 1 1 47 GLU N N 48.193 4.010 56.167 1.00 . A A . 47 GLU N 1 1
18 25314 1 1 47 GLU O O 51.682 4.690 56.579 1.00 . A A . 47 GLU O 1 1
18 25315 1 1 47 GLU OE1 O 51.972 6.023 52.900 1.00 . A A . 47 GLU OE1 1 1
18 25316 1 1 47 GLU OE2 O 50.761 5.408 51.171 1.00 . A A . 47 GLU OE2 1 1
18 25317 1 1 48 ASP C C 51.078 5.405 59.655 1.00 . A A . 48 ASP C 1 1
18 25318 1 1 48 ASP CA C 50.623 6.339 58.539 1.00 . A A . 48 ASP CA 1 1
18 25319 1 1 48 ASP CB C 49.782 7.476 59.119 1.00 . A A . 48 ASP CB 1 1
18 25320 1 1 48 ASP CG C 50.616 8.479 59.890 1.00 . A A . 48 ASP CG 1 1
18 25321 1 1 48 ASP H H 48.885 5.689 57.519 1.00 . A A . 48 ASP H 1 1
18 25322 1 1 48 ASP HA H 51.493 6.758 58.058 1.00 . A A . 48 ASP HA 1 1
18 25323 1 1 48 ASP HB3 H 49.040 7.062 59.788 1.00 . A A . 48 ASP HB3 1 1
18 25324 1 1 48 ASP N N 49.862 5.610 57.530 1.00 . A A . 48 ASP N 1 1
18 25325 1 1 48 ASP O O 50.660 5.545 60.804 1.00 . A A . 48 ASP O 1 1
18 25326 1 1 48 ASP OD1 O 51.649 8.075 60.462 1.00 . A A . 48 ASP OD1 1 1
18 25327 1 1 48 ASP OD2 O 50.237 9.669 59.923 1.00 . A A . 48 ASP OD2 1 1
18 25328 1 1 49 ASN C C 53.647 2.734 59.719 1.00 . A A . 49 ASN C 1 1
18 25329 1 1 49 ASN CA C 52.451 3.494 60.283 1.00 . A A . 49 ASN CA 1 1
18 25330 1 1 49 ASN CB C 51.349 2.512 60.689 1.00 . A A . 49 ASN CB 1 1
18 25331 1 1 49 ASN CG C 51.352 2.226 62.178 1.00 . A A . 49 ASN CG 1 1
18 25332 1 1 49 ASN H H 52.235 4.392 58.378 1.00 . A A . 49 ASN H 1 1
18 25333 1 1 49 ASN HA H 52.768 4.046 61.155 1.00 . A A . 49 ASN HA 1 1
18 25334 1 1 49 ASN HB3 H 51.495 1.580 60.161 1.00 . A A . 49 ASN HB3 1 1
18 25335 1 1 49 ASN HD21 H 49.645 3.225 62.395 1.00 . A A . 49 ASN HD21 1 1
18 25336 1 1 49 ASN HD22 H 50.307 2.546 63.839 1.00 . A A . 49 ASN HD22 1 1
18 25337 1 1 49 ASN N N 51.938 4.452 59.310 1.00 . A A . 49 ASN N 1 1
18 25338 1 1 49 ASN ND2 N 50.331 2.714 62.875 1.00 . A A . 49 ASN ND2 1 1
18 25339 1 1 49 ASN O O 54.173 3.077 58.661 1.00 . A A . 49 ASN O 1 1
18 25340 1 1 49 ASN OD1 O 52.257 1.573 62.696 1.00 . A A . 49 ASN OD1 1 1
18 25341 1 1 50 LYS C C 54.728 -0.354 59.248 1.00 . A A . 50 LYS C 1 1
18 25342 1 1 50 LYS CA C 55.201 0.882 60.005 1.00 . A A . 50 LYS CA 1 1
18 25343 1 1 50 LYS CB C 56.041 0.463 61.215 1.00 . A A . 50 LYS CB 1 1
18 25344 1 1 50 LYS CD C 55.720 -1.597 62.615 1.00 . A A . 50 LYS CD 1 1
18 25345 1 1 50 LYS CE C 54.563 -2.547 62.885 1.00 . A A . 50 LYS CE 1 1
18 25346 1 1 50 LYS CG C 55.229 -0.190 62.320 1.00 . A A . 50 LYS CG 1 1
18 25347 1 1 50 LYS H H 53.607 1.470 61.268 1.00 . A A . 50 LYS H 1 1
18 25348 1 1 50 LYS HA H 55.811 1.482 59.346 1.00 . A A . 50 LYS HA 1 1
18 25349 1 1 50 LYS HB3 H 56.526 1.338 61.622 1.00 . A A . 50 LYS HB3 1 1
18 25350 1 1 50 LYS HD3 H 56.363 -1.571 63.485 1.00 . A A . 50 LYS HD3 1 1
18 25351 1 1 50 LYS HE3 H 54.109 -2.817 61.943 1.00 . A A . 50 LYS HE3 1 1
18 25352 1 1 50 LYS HG3 H 54.193 -0.237 62.015 1.00 . A A . 50 LYS HG3 1 1
18 25353 1 1 50 LYS HZ1 H 56.033 -3.920 63.444 1.00 . A A . 50 LYS HZ1 1 1
18 25354 1 1 50 LYS HZ2 H 54.511 -4.612 63.195 1.00 . A A . 50 LYS HZ2 1 1
18 25355 1 1 50 LYS HZ3 H 54.813 -3.716 64.598 1.00 . A A . 50 LYS HZ3 1 1
18 25356 1 1 50 LYS N N 54.069 1.696 60.433 1.00 . A A . 50 LYS N 1 1
18 25357 1 1 50 LYS NZ N 55.012 -3.785 63.580 1.00 . A A . 50 LYS NZ 1 1
18 25358 1 1 50 LYS O O 54.211 -1.298 59.843 1.00 . A A . 50 LYS O 1 1
18 25359 1 1 51 GLY C C 55.602 -1.953 56.196 1.00 . A A . 51 GLY C 1 1
18 25360 1 1 51 GLY CA C 54.498 -1.469 57.114 1.00 . A A . 51 GLY CA 1 1
18 25361 1 1 51 GLY H H 55.329 0.439 57.510 1.00 . A A . 51 GLY H 1 1
18 25362 1 1 51 GLY HA2 H 54.201 -2.280 57.762 1.00 . A A . 51 GLY HA2 1 1
18 25363 1 1 51 GLY HA3 H 53.650 -1.171 56.515 1.00 . A A . 51 GLY HA3 1 1
18 25364 1 1 51 GLY N N 54.910 -0.342 57.931 1.00 . A A . 51 GLY N 1 1
18 25365 1 1 51 GLY O O 55.357 -2.744 55.283 1.00 . A A . 51 GLY O 1 1
18 25366 1 1 52 VAL C C 58.164 -3.379 55.638 1.00 . A A . 52 VAL C 1 1
18 25367 1 1 52 VAL CA C 57.964 -1.868 55.620 1.00 . A A . 52 VAL CA 1 1
18 25368 1 1 52 VAL CB C 59.256 -1.183 56.105 1.00 . A A . 52 VAL CB 1 1
18 25369 1 1 52 VAL CG1 C 60.425 -1.545 55.201 1.00 . A A . 52 VAL CG1 1 1
18 25370 1 1 52 VAL CG2 C 59.069 0.324 56.172 1.00 . A A . 52 VAL CG2 1 1
18 25371 1 1 52 VAL H H 56.951 -0.851 57.175 1.00 . A A . 52 VAL H 1 1
18 25372 1 1 52 VAL HA H 57.775 -1.551 54.604 1.00 . A A . 52 VAL HA 1 1
18 25373 1 1 52 VAL HB H 59.478 -1.542 57.100 1.00 . A A . 52 VAL HB 1 1
18 25374 1 1 52 VAL HG11 H 61.327 -1.084 55.575 1.00 . A A . 52 VAL HG11 1 1
18 25375 1 1 52 VAL HG12 H 60.548 -2.618 55.181 1.00 . A A . 52 VAL HG12 1 1
18 25376 1 1 52 VAL HG13 H 60.227 -1.187 54.199 1.00 . A A . 52 VAL HG13 1 1
18 25377 1 1 52 VAL HG21 H 58.835 0.701 55.187 1.00 . A A . 52 VAL HG21 1 1
18 25378 1 1 52 VAL HG22 H 58.258 0.557 56.847 1.00 . A A . 52 VAL HG22 1 1
18 25379 1 1 52 VAL HG23 H 59.979 0.785 56.528 1.00 . A A . 52 VAL HG23 1 1
18 25380 1 1 52 VAL N N 56.819 -1.477 56.434 1.00 . A A . 52 VAL N 1 1
18 25381 1 1 52 VAL O O 58.735 -3.951 54.710 1.00 . A A . 52 VAL O 1 1
18 25382 1 1 53 PHE C C 56.849 -6.188 55.905 1.00 . A A . 53 PHE C 1 1
18 25383 1 1 53 PHE CA C 57.814 -5.465 56.841 1.00 . A A . 53 PHE CA 1 1
18 25384 1 1 53 PHE CB C 57.548 -5.883 58.289 1.00 . A A . 53 PHE CB 1 1
18 25385 1 1 53 PHE CD1 C 59.788 -5.755 59.411 1.00 . A A . 53 PHE CD1 1 1
18 25386 1 1 53 PHE CD2 C 58.787 -7.900 59.122 1.00 . A A . 53 PHE CD2 1 1
18 25387 1 1 53 PHE CE1 C 60.878 -6.344 60.023 1.00 . A A . 53 PHE CE1 1 1
18 25388 1 1 53 PHE CE2 C 59.875 -8.494 59.734 1.00 . A A . 53 PHE CE2 1 1
18 25389 1 1 53 PHE CG C 58.732 -6.526 58.954 1.00 . A A . 53 PHE CG 1 1
18 25390 1 1 53 PHE CZ C 60.921 -7.715 60.186 1.00 . A A . 53 PHE CZ 1 1
18 25391 1 1 53 PHE H H 57.241 -3.507 57.408 1.00 . A A . 53 PHE H 1 1
18 25392 1 1 53 PHE HA H 58.824 -5.736 56.576 1.00 . A A . 53 PHE HA 1 1
18 25393 1 1 53 PHE HB3 H 56.731 -6.589 58.308 1.00 . A A . 53 PHE HB3 1 1
18 25394 1 1 53 PHE HD1 H 59.755 -4.684 59.287 1.00 . A A . 53 PHE HD1 1 1
18 25395 1 1 53 PHE HD2 H 57.969 -8.511 58.768 1.00 . A A . 53 PHE HD2 1 1
18 25396 1 1 53 PHE HE1 H 61.696 -5.733 60.377 1.00 . A A . 53 PHE HE1 1 1
18 25397 1 1 53 PHE HE2 H 59.904 -9.567 59.858 1.00 . A A . 53 PHE HE2 1 1
18 25398 1 1 53 PHE HZ H 61.773 -8.178 60.663 1.00 . A A . 53 PHE HZ 1 1
18 25399 1 1 53 PHE N N 57.688 -4.018 56.700 1.00 . A A . 53 PHE N 1 1
18 25400 1 1 53 PHE O O 57.252 -7.059 55.135 1.00 . A A . 53 PHE O 1 1
18 25401 1 1 54 GLN C C 54.878 -6.253 53.664 1.00 . A A . 54 GLN C 1 1
18 25402 1 1 54 GLN CA C 54.552 -6.436 55.143 1.00 . A A . 54 GLN CA 1 1
18 25403 1 1 54 GLN CB C 53.180 -5.835 55.451 1.00 . A A . 54 GLN CB 1 1
18 25404 1 1 54 GLN CD C 50.970 -7.061 55.501 1.00 . A A . 54 GLN CD 1 1
18 25405 1 1 54 GLN CG C 52.267 -6.771 56.229 1.00 . A A . 54 GLN CG 1 1
18 25406 1 1 54 GLN H H 55.316 -5.121 56.616 1.00 . A A . 54 GLN H 1 1
18 25407 1 1 54 GLN HA H 54.531 -7.492 55.364 1.00 . A A . 54 GLN HA 1 1
18 25408 1 1 54 GLN HB3 H 52.692 -5.584 54.521 1.00 . A A . 54 GLN HB3 1 1
18 25409 1 1 54 GLN HE21 H 49.967 -7.014 57.218 1.00 . A A . 54 GLN HE21 1 1
18 25410 1 1 54 GLN HE22 H 49.025 -7.330 55.805 1.00 . A A . 54 GLN HE22 1 1
18 25411 1 1 54 GLN HG3 H 52.035 -6.316 57.181 1.00 . A A . 54 GLN HG3 1 1
18 25412 1 1 54 GLN N N 55.575 -5.821 55.980 1.00 . A A . 54 GLN N 1 1
18 25413 1 1 54 GLN NE2 N 49.876 -7.145 56.250 1.00 . A A . 54 GLN NE2 1 1
18 25414 1 1 54 GLN O O 54.654 -7.149 52.852 1.00 . A A . 54 GLN O 1 1
18 25415 1 1 54 GLN OE1 O 50.951 -7.209 54.279 1.00 . A A . 54 GLN OE1 1 1
18 25416 1 1 55 GLY C C 56.648 -5.872 51.338 1.00 . A A . 55 GLY C 1 1
18 25417 1 1 55 GLY CA C 55.757 -4.804 51.939 1.00 . A A . 55 GLY CA 1 1
18 25418 1 1 55 GLY H H 55.567 -4.405 54.010 1.00 . A A . 55 GLY H 1 1
18 25419 1 1 55 GLY HA2 H 54.851 -4.735 51.358 1.00 . A A . 55 GLY HA2 1 1
18 25420 1 1 55 GLY HA3 H 56.274 -3.855 51.896 1.00 . A A . 55 GLY HA3 1 1
18 25421 1 1 55 GLY N N 55.410 -5.083 53.320 1.00 . A A . 55 GLY N 1 1
18 25422 1 1 55 GLY O O 56.628 -6.101 50.128 1.00 . A A . 55 GLY O 1 1
18 25423 1 1 56 VAL C C 57.596 -8.617 50.892 1.00 . A A . 56 VAL C 1 1
18 25424 1 1 56 VAL CA C 58.339 -7.581 51.729 1.00 . A A . 56 VAL CA 1 1
18 25425 1 1 56 VAL CB C 59.020 -8.287 52.915 1.00 . A A . 56 VAL CB 1 1
18 25426 1 1 56 VAL CG1 C 59.933 -9.400 52.421 1.00 . A A . 56 VAL CG1 1 1
18 25427 1 1 56 VAL CG2 C 59.795 -7.285 53.758 1.00 . A A . 56 VAL CG2 1 1
18 25428 1 1 56 VAL H H 57.408 -6.304 53.138 1.00 . A A . 56 VAL H 1 1
18 25429 1 1 56 VAL HA H 59.104 -7.122 51.122 1.00 . A A . 56 VAL HA 1 1
18 25430 1 1 56 VAL HB H 58.254 -8.729 53.535 1.00 . A A . 56 VAL HB 1 1
18 25431 1 1 56 VAL HG11 H 60.526 -9.770 53.244 1.00 . A A . 56 VAL HG11 1 1
18 25432 1 1 56 VAL HG12 H 59.336 -10.204 52.017 1.00 . A A . 56 VAL HG12 1 1
18 25433 1 1 56 VAL HG13 H 60.586 -9.014 51.654 1.00 . A A . 56 VAL HG13 1 1
18 25434 1 1 56 VAL HG21 H 59.218 -6.378 53.857 1.00 . A A . 56 VAL HG21 1 1
18 25435 1 1 56 VAL HG22 H 59.979 -7.703 54.737 1.00 . A A . 56 VAL HG22 1 1
18 25436 1 1 56 VAL HG23 H 60.737 -7.064 53.279 1.00 . A A . 56 VAL HG23 1 1
18 25437 1 1 56 VAL N N 57.436 -6.530 52.184 1.00 . A A . 56 VAL N 1 1
18 25438 1 1 56 VAL O O 58.162 -9.205 49.969 1.00 . A A . 56 VAL O 1 1
18 25439 1 1 57 HIS C C 54.763 -9.130 49.346 1.00 . A A . 57 HIS C 1 1
18 25440 1 1 57 HIS CA C 55.507 -9.802 50.496 1.00 . A A . 57 HIS CA 1 1
18 25441 1 1 57 HIS CB C 54.509 -10.467 51.445 1.00 . A A . 57 HIS CB 1 1
18 25442 1 1 57 HIS CD2 C 52.590 -11.970 50.562 1.00 . A A . 57 HIS CD2 1 1
18 25443 1 1 57 HIS CE1 C 53.771 -13.761 50.102 1.00 . A A . 57 HIS CE1 1 1
18 25444 1 1 57 HIS CG C 53.878 -11.701 50.881 1.00 . A A . 57 HIS CG 1 1
18 25445 1 1 57 HIS H H 55.932 -8.337 51.964 1.00 . A A . 57 HIS H 1 1
18 25446 1 1 57 HIS HA H 56.164 -10.557 50.092 1.00 . A A . 57 HIS HA 1 1
18 25447 1 1 57 HIS HB3 H 53.720 -9.766 51.676 1.00 . A A . 57 HIS HB3 1 1
18 25448 1 1 57 HIS HD1 H 55.556 -12.963 50.700 1.00 . A A . 57 HIS HD1 1 1
18 25449 1 1 57 HIS HD2 H 51.749 -11.300 50.668 1.00 . A A . 57 HIS HD2 1 1
18 25450 1 1 57 HIS HE1 H 54.049 -14.753 49.782 1.00 . A A . 57 HIS HE1 1 1
18 25451 1 1 57 HIS N N 56.328 -8.837 51.219 1.00 . A A . 57 HIS N 1 1
18 25452 1 1 57 HIS ND1 N 54.591 -12.843 50.582 1.00 . A A . 57 HIS ND1 1 1
18 25453 1 1 57 HIS NE2 N 52.549 -13.256 50.080 1.00 . A A . 57 HIS NE2 1 1
18 25454 1 1 57 HIS O O 54.419 -9.774 48.356 1.00 . A A . 57 HIS O 1 1
18 25455 1 1 58 ASP C C 54.632 -7.014 47.171 1.00 . A A . 58 ASP C 1 1
18 25456 1 1 58 ASP CA C 53.815 -7.072 48.458 1.00 . A A . 58 ASP CA 1 1
18 25457 1 1 58 ASP CB C 53.519 -5.656 48.953 1.00 . A A . 58 ASP CB 1 1
18 25458 1 1 58 ASP CG C 53.189 -4.704 47.821 1.00 . A A . 58 ASP CG 1 1
18 25459 1 1 58 ASP H H 54.816 -7.374 50.298 1.00 . A A . 58 ASP H 1 1
18 25460 1 1 58 ASP HA H 52.880 -7.574 48.254 1.00 . A A . 58 ASP HA 1 1
18 25461 1 1 58 ASP HB3 H 54.384 -5.277 49.478 1.00 . A A . 58 ASP HB3 1 1
18 25462 1 1 58 ASP N N 54.517 -7.832 49.486 1.00 . A A . 58 ASP N 1 1
18 25463 1 1 58 ASP O O 54.082 -6.847 46.082 1.00 . A A . 58 ASP O 1 1
18 25464 1 1 58 ASP OD1 O 54.126 -4.260 47.127 1.00 . A A . 58 ASP OD1 1 1
18 25465 1 1 58 ASP OD2 O 51.991 -4.400 47.630 1.00 . A A . 58 ASP OD2 1 1
18 25466 1 1 59 SER C C 56.410 -8.122 45.094 1.00 . A A . 59 SER C 1 1
18 25467 1 1 59 SER CA C 56.841 -7.110 46.153 1.00 . A A . 59 SER CA 1 1
18 25468 1 1 59 SER CB C 58.281 -7.390 46.588 1.00 . A A . 59 SER CB 1 1
18 25469 1 1 59 SER H H 56.326 -7.283 48.199 1.00 . A A . 59 SER H 1 1
18 25470 1 1 59 SER HA H 56.787 -6.118 45.727 1.00 . A A . 59 SER HA 1 1
18 25471 1 1 59 SER HB3 H 58.339 -8.382 47.010 1.00 . A A . 59 SER HB3 1 1
18 25472 1 1 59 SER HG H 60.042 -7.602 45.758 1.00 . A A . 59 SER HG 1 1
18 25473 1 1 59 SER N N 55.947 -7.151 47.304 1.00 . A A . 59 SER N 1 1
18 25474 1 1 59 SER O O 56.658 -7.935 43.905 1.00 . A A . 59 SER O 1 1
18 25475 1 1 59 SER OG O 59.170 -7.309 45.487 1.00 . A A . 59 SER OG 1 1
18 25476 1 1 60 ALA C C 54.211 -9.708 43.703 1.00 . A A . 60 ALA C 1 1
18 25477 1 1 60 ALA CA C 55.300 -10.237 44.632 1.00 . A A . 60 ALA CA 1 1
18 25478 1 1 60 ALA CB C 54.787 -11.433 45.421 1.00 . A A . 60 ALA CB 1 1
18 25479 1 1 60 ALA H H 55.598 -9.288 46.500 1.00 . A A . 60 ALA H 1 1
18 25480 1 1 60 ALA HA H 56.140 -10.562 44.037 1.00 . A A . 60 ALA HA 1 1
18 25481 1 1 60 ALA HB1 H 55.355 -11.531 46.335 1.00 . A A . 60 ALA HB1 1 1
18 25482 1 1 60 ALA HB2 H 53.744 -11.287 45.659 1.00 . A A . 60 ALA HB2 1 1
18 25483 1 1 60 ALA HB3 H 54.900 -12.328 44.828 1.00 . A A . 60 ALA HB3 1 1
18 25484 1 1 60 ALA N N 55.766 -9.196 45.539 1.00 . A A . 60 ALA N 1 1
18 25485 1 1 60 ALA O O 54.071 -10.171 42.571 1.00 . A A . 60 ALA O 1 1
18 25486 1 1 61 GLU C C 52.879 -7.695 42.035 1.00 . A A . 61 GLU C 1 1
18 25487 1 1 61 GLU CA C 52.368 -8.148 43.400 1.00 . A A . 61 GLU CA 1 1
18 25488 1 1 61 GLU CB C 51.751 -6.962 44.145 1.00 . A A . 61 GLU CB 1 1
18 25489 1 1 61 GLU CD C 50.044 -5.100 44.121 1.00 . A A . 61 GLU CD 1 1
18 25490 1 1 61 GLU CG C 50.564 -6.343 43.426 1.00 . A A . 61 GLU CG 1 1
18 25491 1 1 61 GLU H H 53.605 -8.410 45.098 1.00 . A A . 61 GLU H 1 1
18 25492 1 1 61 GLU HA H 51.611 -8.903 43.255 1.00 . A A . 61 GLU HA 1 1
18 25493 1 1 61 GLU HB3 H 52.506 -6.200 44.271 1.00 . A A . 61 GLU HB3 1 1
18 25494 1 1 61 GLU HG3 H 49.767 -7.073 43.380 1.00 . A A . 61 GLU HG3 1 1
18 25495 1 1 61 GLU N N 53.444 -8.738 44.188 1.00 . A A . 61 GLU N 1 1
18 25496 1 1 61 GLU O O 52.430 -8.184 40.999 1.00 . A A . 61 GLU O 1 1
18 25497 1 1 61 GLU OE1 O 49.616 -5.209 45.289 1.00 . A A . 61 GLU OE1 1 1
18 25498 1 1 61 GLU OE2 O 50.067 -4.019 43.497 1.00 . A A . 61 GLU OE2 1 1
18 25499 1 1 62 LYS C C 53.311 -5.637 39.916 1.00 . A A . 62 LYS C 1 1
18 25500 1 1 62 LYS CA C 54.393 -6.237 40.807 1.00 . A A . 62 LYS CA 1 1
18 25501 1 1 62 LYS CB C 55.130 -7.348 40.057 1.00 . A A . 62 LYS CB 1 1
18 25502 1 1 62 LYS CD C 57.225 -8.708 39.790 1.00 . A A . 62 LYS CD 1 1
18 25503 1 1 62 LYS CE C 57.958 -8.162 38.574 1.00 . A A . 62 LYS CE 1 1
18 25504 1 1 62 LYS CG C 56.538 -7.599 40.569 1.00 . A A . 62 LYS CG 1 1
18 25505 1 1 62 LYS H H 54.137 -6.406 42.903 1.00 . A A . 62 LYS H 1 1
18 25506 1 1 62 LYS HA H 55.098 -5.462 41.070 1.00 . A A . 62 LYS HA 1 1
18 25507 1 1 62 LYS HB3 H 55.192 -7.080 39.012 1.00 . A A . 62 LYS HB3 1 1
18 25508 1 1 62 LYS HD3 H 56.482 -9.420 39.462 1.00 . A A . 62 LYS HD3 1 1
18 25509 1 1 62 LYS HE3 H 58.921 -7.787 38.889 1.00 . A A . 62 LYS HE3 1 1
18 25510 1 1 62 LYS HG3 H 56.487 -7.882 41.610 1.00 . A A . 62 LYS HG3 1 1
18 25511 1 1 62 LYS HZ1 H 57.944 -10.148 37.925 1.00 . A A . 62 LYS HZ1 1 1
18 25512 1 1 62 LYS HZ2 H 59.151 -9.203 37.210 1.00 . A A . 62 LYS HZ2 1 1
18 25513 1 1 62 LYS HZ3 H 57.542 -9.030 36.719 1.00 . A A . 62 LYS HZ3 1 1
18 25514 1 1 62 LYS N N 53.819 -6.757 42.044 1.00 . A A . 62 LYS N 1 1
18 25515 1 1 62 LYS NZ N 58.164 -9.210 37.534 1.00 . A A . 62 LYS NZ 1 1
18 25516 1 1 62 LYS O O 52.645 -6.350 39.168 1.00 . A A . 62 LYS O 1 1
18 25517 1 1 63 GLY C C 52.750 -2.886 38.031 1.00 . A A . 63 GLY C 1 1
18 25518 1 1 63 GLY CA C 52.142 -3.648 39.194 1.00 . A A . 63 GLY CA 1 1
18 25519 1 1 63 GLY H H 53.706 -3.803 40.615 1.00 . A A . 63 GLY H 1 1
18 25520 1 1 63 GLY HA2 H 51.452 -4.383 38.810 1.00 . A A . 63 GLY HA2 1 1
18 25521 1 1 63 GLY HA3 H 51.601 -2.953 39.820 1.00 . A A . 63 GLY HA3 1 1
18 25522 1 1 63 GLY N N 53.144 -4.320 40.000 1.00 . A A . 63 GLY N 1 1
18 25523 1 1 63 GLY O O 53.355 -1.831 38.218 1.00 . A A . 63 GLY O 1 1
18 25524 1 1 64 LYS C C 52.156 -2.934 34.458 1.00 . A A . 64 LYS C 1 1
18 25525 1 1 64 LYS CA C 53.126 -2.792 35.628 1.00 . A A . 64 LYS CA 1 1
18 25526 1 1 64 LYS CB C 54.477 -3.408 35.262 1.00 . A A . 64 LYS CB 1 1
18 25527 1 1 64 LYS CD C 54.753 -3.160 32.779 1.00 . A A . 64 LYS CD 1 1
18 25528 1 1 64 LYS CE C 55.811 -2.894 31.719 1.00 . A A . 64 LYS CE 1 1
18 25529 1 1 64 LYS CG C 55.198 -2.672 34.147 1.00 . A A . 64 LYS CG 1 1
18 25530 1 1 64 LYS H H 52.096 -4.268 36.743 1.00 . A A . 64 LYS H 1 1
18 25531 1 1 64 LYS HA H 53.262 -1.742 35.840 1.00 . A A . 64 LYS HA 1 1
18 25532 1 1 64 LYS HB3 H 54.320 -4.430 34.950 1.00 . A A . 64 LYS HB3 1 1
18 25533 1 1 64 LYS HD3 H 53.842 -2.647 32.503 1.00 . A A . 64 LYS HD3 1 1
18 25534 1 1 64 LYS HE3 H 56.688 -2.484 32.201 1.00 . A A . 64 LYS HE3 1 1
18 25535 1 1 64 LYS HG3 H 56.262 -2.838 34.248 1.00 . A A . 64 LYS HG3 1 1
18 25536 1 1 64 LYS HZ1 H 56.851 -3.909 30.219 1.00 . A A . 64 LYS HZ1 1 1
18 25537 1 1 64 LYS HZ2 H 55.346 -4.586 30.587 1.00 . A A . 64 LYS HZ2 1 1
18 25538 1 1 64 LYS HZ3 H 56.652 -4.805 31.641 1.00 . A A . 64 LYS HZ3 1 1
18 25539 1 1 64 LYS N N 52.588 -3.425 36.828 1.00 . A A . 64 LYS N 1 1
18 25540 1 1 64 LYS NZ N 56.192 -4.135 30.991 1.00 . A A . 64 LYS NZ 1 1
18 25541 1 1 64 LYS O O 51.961 -4.030 33.931 1.00 . A A . 64 LYS O 1 1
18 25542 1 1 65 ASP C C 50.081 -0.413 32.681 1.00 . A A . 65 ASP C 1 1
18 25543 1 1 65 ASP CA C 50.608 -1.820 32.947 1.00 . A A . 65 ASP CA 1 1
18 25544 1 1 65 ASP CB C 49.443 -2.767 33.241 1.00 . A A . 65 ASP CB 1 1
18 25545 1 1 65 ASP CG C 48.967 -2.668 34.678 1.00 . A A . 65 ASP CG 1 1
18 25546 1 1 65 ASP H H 51.752 -0.978 34.517 1.00 . A A . 65 ASP H 1 1
18 25547 1 1 65 ASP HA H 51.129 -2.169 32.068 1.00 . A A . 65 ASP HA 1 1
18 25548 1 1 65 ASP HB3 H 49.758 -3.783 33.054 1.00 . A A . 65 ASP HB3 1 1
18 25549 1 1 65 ASP N N 51.554 -1.820 34.056 1.00 . A A . 65 ASP N 1 1
18 25550 1 1 65 ASP O O 50.495 0.546 33.330 1.00 . A A . 65 ASP O 1 1
18 25551 1 1 65 ASP OD1 O 48.207 -1.726 34.986 1.00 . A A . 65 ASP OD1 1 1
18 25552 1 1 65 ASP OD2 O 49.354 -3.532 35.492 1.00 . A A . 65 ASP OD2 1 1
18 25553 1 1 66 ASN C C 47.107 0.843 31.026 1.00 . A A . 66 ASN C 1 1
18 25554 1 1 66 ASN CA C 48.587 0.989 31.369 1.00 . A A . 66 ASN CA 1 1
18 25555 1 1 66 ASN CB C 49.338 1.604 30.186 1.00 . A A . 66 ASN CB 1 1
18 25556 1 1 66 ASN CG C 48.659 2.853 29.657 1.00 . A A . 66 ASN CG 1 1
18 25557 1 1 66 ASN H H 48.879 -1.102 31.240 1.00 . A A . 66 ASN H 1 1
18 25558 1 1 66 ASN HA H 48.683 1.642 32.224 1.00 . A A . 66 ASN HA 1 1
18 25559 1 1 66 ASN HB3 H 49.396 0.881 29.387 1.00 . A A . 66 ASN HB3 1 1
18 25560 1 1 66 ASN HD21 H 48.959 3.782 31.389 1.00 . A A . 66 ASN HD21 1 1
18 25561 1 1 66 ASN HD22 H 48.146 4.702 30.175 1.00 . A A . 66 ASN HD22 1 1
18 25562 1 1 66 ASN N N 49.169 -0.300 31.722 1.00 . A A . 66 ASN N 1 1
18 25563 1 1 66 ASN ND2 N 48.580 3.883 30.491 1.00 . A A . 66 ASN ND2 1 1
18 25564 1 1 66 ASN O O 46.238 1.222 31.809 1.00 . A A . 66 ASN O 1 1
18 25565 1 1 66 ASN OD1 O 48.212 2.891 28.511 1.00 . A A . 66 ASN OD1 1 1
18 25566 1 1 67 ALA C C 44.739 1.426 29.226 1.00 . A A . 67 ALA C 1 1
18 25567 1 1 67 ALA CA C 45.456 0.093 29.403 1.00 . A A . 67 ALA CA 1 1
18 25568 1 1 67 ALA CB C 44.705 -0.788 30.388 1.00 . A A . 67 ALA CB 1 1
18 25569 1 1 67 ALA H H 47.567 0.010 29.268 1.00 . A A . 67 ALA H 1 1
18 25570 1 1 67 ALA HA H 45.486 -0.417 28.450 1.00 . A A . 67 ALA HA 1 1
18 25571 1 1 67 ALA HB1 H 44.515 -0.233 31.295 1.00 . A A . 67 ALA HB1 1 1
18 25572 1 1 67 ALA HB2 H 43.765 -1.095 29.952 1.00 . A A . 67 ALA HB2 1 1
18 25573 1 1 67 ALA HB3 H 45.299 -1.660 30.617 1.00 . A A . 67 ALA HB3 1 1
18 25574 1 1 67 ALA N N 46.831 0.291 29.849 1.00 . A A . 67 ALA N 1 1
18 25575 1 1 67 ALA O O 45.361 2.488 29.273 1.00 . A A . 67 ALA O 1 1
18 25576 1 1 68 GLU C C 43.049 3.316 27.580 1.00 . A A . 68 GLU C 1 1
18 25577 1 1 68 GLU CA C 42.625 2.569 28.841 1.00 . A A . 68 GLU CA 1 1
18 25578 1 1 68 GLU CB C 42.754 3.485 30.058 1.00 . A A . 68 GLU CB 1 1
18 25579 1 1 68 GLU CD C 41.496 4.620 31.932 1.00 . A A . 68 GLU CD 1 1
18 25580 1 1 68 GLU CG C 41.433 4.079 30.516 1.00 . A A . 68 GLU CG 1 1
18 25581 1 1 68 GLU H H 42.987 0.489 28.999 1.00 . A A . 68 GLU H 1 1
18 25582 1 1 68 GLU HA H 41.593 2.267 28.737 1.00 . A A . 68 GLU HA 1 1
18 25583 1 1 68 GLU HB3 H 43.422 4.298 29.811 1.00 . A A . 68 GLU HB3 1 1
18 25584 1 1 68 GLU HG3 H 40.674 3.310 30.475 1.00 . A A . 68 GLU HG3 1 1
18 25585 1 1 68 GLU N N 43.427 1.364 29.025 1.00 . A A . 68 GLU N 1 1
18 25586 1 1 68 GLU O O 44.142 3.105 27.058 1.00 . A A . 68 GLU O 1 1
18 25587 1 1 68 GLU OE1 O 41.363 3.820 32.881 1.00 . A A . 68 GLU OE1 1 1
18 25588 1 1 68 GLU OE2 O 41.678 5.847 32.090 1.00 . A A . 68 GLU OE2 1 1
18 25589 1 1 69 GLY C C 41.234 5.265 25.082 1.00 . A A . 69 GLY C 1 1
18 25590 1 1 69 GLY CA C 42.472 4.956 25.899 1.00 . A A . 69 GLY CA 1 1
18 25591 1 1 69 GLY H H 41.316 4.317 27.553 1.00 . A A . 69 GLY H 1 1
18 25592 1 1 69 GLY HA2 H 42.941 5.886 26.188 1.00 . A A . 69 GLY HA2 1 1
18 25593 1 1 69 GLY HA3 H 43.161 4.392 25.287 1.00 . A A . 69 GLY HA3 1 1
18 25594 1 1 69 GLY N N 42.172 4.191 27.094 1.00 . A A . 69 GLY N 1 1
18 25595 1 1 69 GLY O O 41.238 6.180 24.259 1.00 . A A . 69 GLY O 1 1
18 25596 1 1 70 GLN C C 38.018 5.681 25.313 1.00 . A A . 70 GLN C 1 1
18 25597 1 1 70 GLN CA C 38.922 4.693 24.583 1.00 . A A . 70 GLN CA 1 1
18 25598 1 1 70 GLN CB C 38.198 3.359 24.404 1.00 . A A . 70 GLN CB 1 1
18 25599 1 1 70 GLN CD C 37.459 1.686 22.658 1.00 . A A . 70 GLN CD 1 1
18 25600 1 1 70 GLN CG C 37.639 3.151 23.004 1.00 . A A . 70 GLN CG 1 1
18 25601 1 1 70 GLN H H 40.231 3.786 25.975 1.00 . A A . 70 GLN H 1 1
18 25602 1 1 70 GLN HA H 39.161 5.096 23.610 1.00 . A A . 70 GLN HA 1 1
18 25603 1 1 70 GLN HB3 H 37.379 3.309 25.106 1.00 . A A . 70 GLN HB3 1 1
18 25604 1 1 70 GLN HE21 H 38.040 2.032 20.788 1.00 . A A . 70 GLN HE21 1 1
18 25605 1 1 70 GLN HE22 H 37.628 0.394 21.158 1.00 . A A . 70 GLN HE22 1 1
18 25606 1 1 70 GLN HG3 H 38.319 3.594 22.292 1.00 . A A . 70 GLN HG3 1 1
18 25607 1 1 70 GLN N N 40.171 4.499 25.307 1.00 . A A . 70 GLN N 1 1
18 25608 1 1 70 GLN NE2 N 37.736 1.335 21.409 1.00 . A A . 70 GLN NE2 1 1
18 25609 1 1 70 GLN O O 38.364 6.182 26.383 1.00 . A A . 70 GLN O 1 1
18 25610 1 1 70 GLN OE1 O 37.073 0.880 23.506 1.00 . A A . 70 GLN OE1 1 1
18 25611 1 1 71 GLY C C 34.478 6.455 25.155 1.00 . A A . 71 GLY C 1 1
18 25612 1 1 71 GLY CA C 35.920 6.884 25.338 1.00 . A A . 71 GLY CA 1 1
18 25613 1 1 71 GLY H H 36.633 5.528 23.876 1.00 . A A . 71 GLY H 1 1
18 25614 1 1 71 GLY HA2 H 36.134 6.952 26.394 1.00 . A A . 71 GLY HA2 1 1
18 25615 1 1 71 GLY HA3 H 36.054 7.858 24.890 1.00 . A A . 71 GLY HA3 1 1
18 25616 1 1 71 GLY N N 36.856 5.956 24.729 1.00 . A A . 71 GLY N 1 1
18 25617 1 1 71 GLY O O 34.168 5.265 25.188 1.00 . A A . 71 GLY O 1 1
18 25618 1 1 72 GLU C C 31.633 7.861 23.545 1.00 . A A . 72 GLU C 1 1
18 25619 1 1 72 GLU CA C 32.175 7.144 24.779 1.00 . A A . 72 GLU CA 1 1
18 25620 1 1 72 GLU CB C 31.381 7.567 26.017 1.00 . A A . 72 GLU CB 1 1
18 25621 1 1 72 GLU CD C 32.203 6.621 28.209 1.00 . A A . 72 GLU CD 1 1
18 25622 1 1 72 GLU CG C 31.235 6.465 27.052 1.00 . A A . 72 GLU CG 1 1
18 25623 1 1 72 GLU H H 33.900 8.359 24.947 1.00 . A A . 72 GLU H 1 1
18 25624 1 1 72 GLU HA H 32.064 6.080 24.638 1.00 . A A . 72 GLU HA 1 1
18 25625 1 1 72 GLU HB3 H 30.392 7.875 25.708 1.00 . A A . 72 GLU HB3 1 1
18 25626 1 1 72 GLU HG3 H 31.418 5.514 26.574 1.00 . A A . 72 GLU HG3 1 1
18 25627 1 1 72 GLU N N 33.592 7.429 24.964 1.00 . A A . 72 GLU N 1 1
18 25628 1 1 72 GLU O O 32.359 8.586 22.866 1.00 . A A . 72 GLU O 1 1
18 25629 1 1 72 GLU OE1 O 32.020 7.559 29.013 1.00 . A A . 72 GLU OE1 1 1
18 25630 1 1 72 GLU OE2 O 33.142 5.804 28.312 1.00 . A A . 72 GLU OE2 1 1
18 25631 1 1 73 SER C C 28.208 8.402 22.323 1.00 . A A . 73 SER C 1 1
18 25632 1 1 73 SER CA C 29.712 8.274 22.107 1.00 . A A . 73 SER CA 1 1
18 25633 1 1 73 SER CB C 29.990 7.458 20.843 1.00 . A A . 73 SER CB 1 1
18 25634 1 1 73 SER H H 29.824 7.064 23.841 1.00 . A A . 73 SER H 1 1
18 25635 1 1 73 SER HA H 30.132 9.262 21.988 1.00 . A A . 73 SER HA 1 1
18 25636 1 1 73 SER HB3 H 29.981 8.116 19.986 1.00 . A A . 73 SER HB3 1 1
18 25637 1 1 73 SER HG H 31.168 5.997 21.404 1.00 . A A . 73 SER HG 1 1
18 25638 1 1 73 SER N N 30.351 7.652 23.262 1.00 . A A . 73 SER N 1 1
18 25639 1 1 73 SER O O 27.457 7.443 22.132 1.00 . A A . 73 SER O 1 1
18 25640 1 1 73 SER OG O 31.253 6.819 20.916 1.00 . A A . 73 SER OG 1 1
18 25641 1 1 74 LEU C C 25.520 9.482 21.743 1.00 . A A . 74 LEU C 1 1
18 25642 1 1 74 LEU CA C 26.357 9.847 22.964 1.00 . A A . 74 LEU CA 1 1
18 25643 1 1 74 LEU CB C 26.138 11.319 23.325 1.00 . A A . 74 LEU CB 1 1
18 25644 1 1 74 LEU CD1 C 24.045 10.971 24.663 1.00 . A A . 74 LEU CD1 1 1
18 25645 1 1 74 LEU CD2 C 24.607 13.248 23.789 1.00 . A A . 74 LEU CD2 1 1
18 25646 1 1 74 LEU CG C 24.685 11.751 23.524 1.00 . A A . 74 LEU CG 1 1
18 25647 1 1 74 LEU H H 28.417 10.317 22.858 1.00 . A A . 74 LEU H 1 1
18 25648 1 1 74 LEU HA H 26.046 9.231 23.795 1.00 . A A . 74 LEU HA 1 1
18 25649 1 1 74 LEU HB3 H 26.559 11.918 22.531 1.00 . A A . 74 LEU HB3 1 1
18 25650 1 1 74 LEU HD11 H 23.186 10.435 24.291 1.00 . A A . 74 LEU HD11 1 1
18 25651 1 1 74 LEU HD12 H 23.736 11.656 25.438 1.00 . A A . 74 LEU HD12 1 1
18 25652 1 1 74 LEU HD13 H 24.763 10.271 25.065 1.00 . A A . 74 LEU HD13 1 1
18 25653 1 1 74 LEU HD21 H 24.590 13.779 22.849 1.00 . A A . 74 LEU HD21 1 1
18 25654 1 1 74 LEU HD22 H 25.468 13.557 24.363 1.00 . A A . 74 LEU HD22 1 1
18 25655 1 1 74 LEU HD23 H 23.706 13.468 24.344 1.00 . A A . 74 LEU HD23 1 1
18 25656 1 1 74 LEU HG H 24.128 11.541 22.621 1.00 . A A . 74 LEU HG 1 1
18 25657 1 1 74 LEU N N 27.773 9.592 22.721 1.00 . A A . 74 LEU N 1 1
18 25658 1 1 74 LEU O O 24.344 9.141 21.863 1.00 . A A . 74 LEU O 1 1
18 25659 1 1 75 ALA C C 24.785 7.856 19.410 1.00 . A A . 75 ALA C 1 1
18 25660 1 1 75 ALA CA C 25.451 9.225 19.324 1.00 . A A . 75 ALA CA 1 1
18 25661 1 1 75 ALA CB C 26.425 9.268 18.156 1.00 . A A . 75 ALA CB 1 1
18 25662 1 1 75 ALA H H 27.076 9.831 20.536 1.00 . A A . 75 ALA H 1 1
18 25663 1 1 75 ALA HA H 24.690 9.975 19.155 1.00 . A A . 75 ALA HA 1 1
18 25664 1 1 75 ALA HB1 H 27.437 9.279 18.533 1.00 . A A . 75 ALA HB1 1 1
18 25665 1 1 75 ALA HB2 H 26.281 8.396 17.536 1.00 . A A . 75 ALA HB2 1 1
18 25666 1 1 75 ALA HB3 H 26.248 10.160 17.573 1.00 . A A . 75 ALA HB3 1 1
18 25667 1 1 75 ALA N N 26.137 9.552 20.567 1.00 . A A . 75 ALA N 1 1
18 25668 1 1 75 ALA O O 23.760 7.613 18.771 1.00 . A A . 75 ALA O 1 1
18 25669 1 1 76 ASP C C 23.615 5.633 21.286 1.00 . A A . 76 ASP C 1 1
18 25670 1 1 76 ASP CA C 24.834 5.621 20.368 1.00 . A A . 76 ASP CA 1 1
18 25671 1 1 76 ASP CB C 25.906 4.686 20.934 1.00 . A A . 76 ASP CB 1 1
18 25672 1 1 76 ASP CG C 25.972 3.365 20.196 1.00 . A A . 76 ASP CG 1 1
18 25673 1 1 76 ASP H H 26.187 7.218 20.682 1.00 . A A . 76 ASP H 1 1
18 25674 1 1 76 ASP HA H 24.533 5.259 19.397 1.00 . A A . 76 ASP HA 1 1
18 25675 1 1 76 ASP HB3 H 25.687 4.488 21.973 1.00 . A A . 76 ASP HB3 1 1
18 25676 1 1 76 ASP N N 25.372 6.965 20.199 1.00 . A A . 76 ASP N 1 1
18 25677 1 1 76 ASP O O 22.675 4.863 21.094 1.00 . A A . 76 ASP O 1 1
18 25678 1 1 76 ASP OD1 O 25.056 2.536 20.381 1.00 . A A . 76 ASP OD1 1 1
18 25679 1 1 76 ASP OD2 O 26.940 3.159 19.433 1.00 . A A . 76 ASP OD2 1 1
18 25680 1 1 77 GLN C C 21.351 7.341 22.603 1.00 . A A . 77 GLN C 1 1
18 25681 1 1 77 GLN CA C 22.540 6.622 23.232 1.00 . A A . 77 GLN CA 1 1
18 25682 1 1 77 GLN CB C 22.994 7.365 24.489 1.00 . A A . 77 GLN CB 1 1
18 25683 1 1 77 GLN CD C 22.270 6.667 26.806 1.00 . A A . 77 GLN CD 1 1
18 25684 1 1 77 GLN CG C 23.254 6.450 25.675 1.00 . A A . 77 GLN CG 1 1
18 25685 1 1 77 GLN H H 24.420 7.097 22.385 1.00 . A A . 77 GLN H 1 1
18 25686 1 1 77 GLN HA H 22.236 5.623 23.505 1.00 . A A . 77 GLN HA 1 1
18 25687 1 1 77 GLN HB3 H 22.230 8.073 24.770 1.00 . A A . 77 GLN HB3 1 1
18 25688 1 1 77 GLN HE21 H 20.962 5.448 25.935 1.00 . A A . 77 GLN HE21 1 1
18 25689 1 1 77 GLN HE22 H 20.457 6.142 27.434 1.00 . A A . 77 GLN HE22 1 1
18 25690 1 1 77 GLN HG3 H 24.252 6.637 26.045 1.00 . A A . 77 GLN HG3 1 1
18 25691 1 1 77 GLN N N 23.642 6.510 22.283 1.00 . A A . 77 GLN N 1 1
18 25692 1 1 77 GLN NE2 N 21.112 6.021 26.716 1.00 . A A . 77 GLN NE2 1 1
18 25693 1 1 77 GLN O O 20.204 7.126 22.994 1.00 . A A . 77 GLN O 1 1
18 25694 1 1 77 GLN OE1 O 22.544 7.406 27.752 1.00 . A A . 77 GLN OE1 1 1
18 25695 1 1 78 ALA C C 19.756 8.039 20.046 1.00 . A A . 78 ALA C 1 1
18 25696 1 1 78 ALA CA C 20.588 8.949 20.944 1.00 . A A . 78 ALA CA 1 1
18 25697 1 1 78 ALA CB C 21.196 10.082 20.130 1.00 . A A . 78 ALA CB 1 1
18 25698 1 1 78 ALA H H 22.567 8.328 21.360 1.00 . A A . 78 ALA H 1 1
18 25699 1 1 78 ALA HA H 19.943 9.384 21.694 1.00 . A A . 78 ALA HA 1 1
18 25700 1 1 78 ALA HB1 H 20.875 11.029 20.539 1.00 . A A . 78 ALA HB1 1 1
18 25701 1 1 78 ALA HB2 H 22.272 10.017 20.173 1.00 . A A . 78 ALA HB2 1 1
18 25702 1 1 78 ALA HB3 H 20.870 10.004 19.104 1.00 . A A . 78 ALA HB3 1 1
18 25703 1 1 78 ALA N N 21.634 8.199 21.627 1.00 . A A . 78 ALA N 1 1
18 25704 1 1 78 ALA O O 18.525 8.065 20.088 1.00 . A A . 78 ALA O 1 1
18 25705 1 1 79 ARG C C 18.862 5.353 19.094 1.00 . A A . 79 ARG C 1 1
18 25706 1 1 79 ARG CA C 19.759 6.318 18.325 1.00 . A A . 79 ARG CA 1 1
18 25707 1 1 79 ARG CB C 20.782 5.536 17.501 1.00 . A A . 79 ARG CB 1 1
18 25708 1 1 79 ARG CD C 20.092 5.646 15.087 1.00 . A A . 79 ARG CD 1 1
18 25709 1 1 79 ARG CG C 21.068 6.149 16.141 1.00 . A A . 79 ARG CG 1 1
18 25710 1 1 79 ARG CZ C 18.396 6.573 13.569 1.00 . A A . 79 ARG CZ 1 1
18 25711 1 1 79 ARG H H 21.415 7.260 19.246 1.00 . A A . 79 ARG H 1 1
18 25712 1 1 79 ARG HA H 19.145 6.905 17.657 1.00 . A A . 79 ARG HA 1 1
18 25713 1 1 79 ARG HB3 H 20.413 4.532 17.349 1.00 . A A . 79 ARG HB3 1 1
18 25714 1 1 79 ARG HD3 H 19.347 5.032 15.570 1.00 . A A . 79 ARG HD3 1 1
18 25715 1 1 79 ARG HE H 19.762 7.650 14.544 1.00 . A A . 79 ARG HE 1 1
18 25716 1 1 79 ARG HG3 H 22.072 5.889 15.842 1.00 . A A . 79 ARG HG3 1 1
18 25717 1 1 79 ARG HH11 H 18.333 4.567 13.791 1.00 . A A . 79 ARG HH11 1 1
18 25718 1 1 79 ARG HH12 H 17.142 5.233 12.723 1.00 . A A . 79 ARG HH12 1 1
18 25719 1 1 79 ARG HH21 H 18.199 8.539 13.141 1.00 . A A . 79 ARG HH21 1 1
18 25720 1 1 79 ARG HH22 H 17.067 7.492 12.355 1.00 . A A . 79 ARG HH22 1 1
18 25721 1 1 79 ARG N N 20.435 7.236 19.233 1.00 . A A . 79 ARG N 1 1
18 25722 1 1 79 ARG NE N 19.425 6.744 14.391 1.00 . A A . 79 ARG NE 1 1
18 25723 1 1 79 ARG NH1 N 17.918 5.358 13.342 1.00 . A A . 79 ARG NH1 1 1
18 25724 1 1 79 ARG NH2 N 17.842 7.622 12.972 1.00 . A A . 79 ARG NH2 1 1
18 25725 1 1 79 ARG O O 17.873 4.849 18.561 1.00 . A A . 79 ARG O 1 1
18 25726 1 1 80 ASP C C 17.159 4.863 21.675 1.00 . A A . 80 ASP C 1 1
18 25727 1 1 80 ASP CA C 18.443 4.195 21.193 1.00 . A A . 80 ASP CA 1 1
18 25728 1 1 80 ASP CB C 19.278 3.743 22.393 1.00 . A A . 80 ASP CB 1 1
18 25729 1 1 80 ASP CG C 19.341 2.234 22.518 1.00 . A A . 80 ASP CG 1 1
18 25730 1 1 80 ASP H H 20.013 5.532 20.718 1.00 . A A . 80 ASP H 1 1
18 25731 1 1 80 ASP HA H 18.182 3.330 20.601 1.00 . A A . 80 ASP HA 1 1
18 25732 1 1 80 ASP HB3 H 18.844 4.144 23.297 1.00 . A A . 80 ASP HB3 1 1
18 25733 1 1 80 ASP N N 19.215 5.100 20.349 1.00 . A A . 80 ASP N 1 1
18 25734 1 1 80 ASP O O 16.116 4.219 21.784 1.00 . A A . 80 ASP O 1 1
18 25735 1 1 80 ASP OD1 O 18.356 1.637 23.002 1.00 . A A . 80 ASP OD1 1 1
18 25736 1 1 80 ASP OD2 O 20.376 1.648 22.134 1.00 . A A . 80 ASP OD2 1 1
18 25737 1 1 81 TYR C C 15.163 7.273 21.279 1.00 . A A . 81 TYR C 1 1
18 25738 1 1 81 TYR CA C 16.090 6.913 22.435 1.00 . A A . 81 TYR CA 1 1
18 25739 1 1 81 TYR CB C 16.546 8.184 23.154 1.00 . A A . 81 TYR CB 1 1
18 25740 1 1 81 TYR CD1 C 14.705 8.037 24.876 1.00 . A A . 81 TYR CD1 1 1
18 25741 1 1 81 TYR CD2 C 16.888 8.649 25.611 1.00 . A A . 81 TYR CD2 1 1
18 25742 1 1 81 TYR CE1 C 14.236 8.137 26.170 1.00 . A A . 81 TYR CE1 1 1
18 25743 1 1 81 TYR CE2 C 16.428 8.749 26.910 1.00 . A A . 81 TYR CE2 1 1
18 25744 1 1 81 TYR CG C 16.037 8.293 24.572 1.00 . A A . 81 TYR CG 1 1
18 25745 1 1 81 TYR CZ C 15.100 8.493 27.185 1.00 . A A . 81 TYR CZ 1 1
18 25746 1 1 81 TYR H H 18.103 6.616 21.854 1.00 . A A . 81 TYR H 1 1
18 25747 1 1 81 TYR HA H 15.550 6.290 23.133 1.00 . A A . 81 TYR HA 1 1
18 25748 1 1 81 TYR HB3 H 16.190 9.044 22.607 1.00 . A A . 81 TYR HB3 1 1
18 25749 1 1 81 TYR HD1 H 14.030 7.759 24.080 1.00 . A A . 81 TYR HD1 1 1
18 25750 1 1 81 TYR HD2 H 17.927 8.849 25.393 1.00 . A A . 81 TYR HD2 1 1
18 25751 1 1 81 TYR HE1 H 13.196 7.934 26.386 1.00 . A A . 81 TYR HE1 1 1
18 25752 1 1 81 TYR HE2 H 17.105 9.028 27.705 1.00 . A A . 81 TYR HE2 1 1
18 25753 1 1 81 TYR HH H 14.614 9.514 28.739 1.00 . A A . 81 TYR HH 1 1
18 25754 1 1 81 TYR N N 17.244 6.157 21.962 1.00 . A A . 81 TYR N 1 1
18 25755 1 1 81 TYR O O 13.950 7.385 21.452 1.00 . A A . 81 TYR O 1 1
18 25756 1 1 81 TYR OH O 14.637 8.591 28.477 1.00 . A A . 81 TYR OH 1 1
18 25757 1 1 82 MET C C 14.222 6.583 18.375 1.00 . A A . 82 MET C 1 1
18 25758 1 1 82 MET CA C 14.972 7.799 18.910 1.00 . A A . 82 MET CA 1 1
18 25759 1 1 82 MET CB C 15.889 8.364 17.824 1.00 . A A . 82 MET CB 1 1
18 25760 1 1 82 MET CE C 14.295 12.005 18.058 1.00 . A A . 82 MET CE 1 1
18 25761 1 1 82 MET CG C 16.058 9.874 17.896 1.00 . A A . 82 MET CG 1 1
18 25762 1 1 82 MET H H 16.716 7.349 20.020 1.00 . A A . 82 MET H 1 1
18 25763 1 1 82 MET HA H 14.254 8.555 19.191 1.00 . A A . 82 MET HA 1 1
18 25764 1 1 82 MET HB3 H 15.479 8.116 16.857 1.00 . A A . 82 MET HB3 1 1
18 25765 1 1 82 MET HE1 H 14.107 11.547 19.017 1.00 . A A . 82 MET HE1 1 1
18 25766 1 1 82 MET HE2 H 15.059 12.761 18.163 1.00 . A A . 82 MET HE2 1 1
18 25767 1 1 82 MET HE3 H 13.385 12.460 17.692 1.00 . A A . 82 MET HE3 1 1
18 25768 1 1 82 MET HG3 H 17.047 10.128 17.544 1.00 . A A . 82 MET HG3 1 1
18 25769 1 1 82 MET N N 15.745 7.453 20.096 1.00 . A A . 82 MET N 1 1
18 25770 1 1 82 MET O O 13.004 6.618 18.204 1.00 . A A . 82 MET O 1 1
18 25771 1 1 82 MET SD S 14.845 10.756 16.897 1.00 . A A . 82 MET SD 1 1
18 25772 1 1 83 GLY C C 13.267 3.758 18.519 1.00 . A A . 83 GLY C 1 1
18 25773 1 1 83 GLY CA C 14.345 4.296 17.599 1.00 . A A . 83 GLY CA 1 1
18 25774 1 1 83 GLY H H 15.925 5.537 18.267 1.00 . A A . 83 GLY H 1 1
18 25775 1 1 83 GLY HA2 H 13.908 4.507 16.635 1.00 . A A . 83 GLY HA2 1 1
18 25776 1 1 83 GLY HA3 H 15.109 3.543 17.480 1.00 . A A . 83 GLY HA3 1 1
18 25777 1 1 83 GLY N N 14.958 5.507 18.113 1.00 . A A . 83 GLY N 1 1
18 25778 1 1 83 GLY O O 12.305 3.140 18.065 1.00 . A A . 83 GLY O 1 1
18 25779 1 1 84 ALA C C 11.278 4.479 20.905 1.00 . A A . 84 ALA C 1 1
18 25780 1 1 84 ALA CA C 12.462 3.524 20.804 1.00 . A A . 84 ALA CA 1 1
18 25781 1 1 84 ALA CB C 13.130 3.362 22.162 1.00 . A A . 84 ALA CB 1 1
18 25782 1 1 84 ALA H H 14.217 4.488 20.120 1.00 . A A . 84 ALA H 1 1
18 25783 1 1 84 ALA HA H 12.105 2.554 20.488 1.00 . A A . 84 ALA HA 1 1
18 25784 1 1 84 ALA HB1 H 13.502 4.320 22.496 1.00 . A A . 84 ALA HB1 1 1
18 25785 1 1 84 ALA HB2 H 12.411 2.986 22.874 1.00 . A A . 84 ALA HB2 1 1
18 25786 1 1 84 ALA HB3 H 13.951 2.667 22.079 1.00 . A A . 84 ALA HB3 1 1
18 25787 1 1 84 ALA N N 13.430 3.991 19.818 1.00 . A A . 84 ALA N 1 1
18 25788 1 1 84 ALA O O 10.155 4.061 21.186 1.00 . A A . 84 ALA O 1 1
18 25789 1 1 85 ALA C C 9.613 6.738 19.492 1.00 . A A . 85 ALA C 1 1
18 25790 1 1 85 ALA CA C 10.491 6.775 20.739 1.00 . A A . 85 ALA CA 1 1
18 25791 1 1 85 ALA CB C 11.104 8.156 20.914 1.00 . A A . 85 ALA CB 1 1
18 25792 1 1 85 ALA H H 12.451 6.033 20.456 1.00 . A A . 85 ALA H 1 1
18 25793 1 1 85 ALA HA H 9.878 6.569 21.604 1.00 . A A . 85 ALA HA 1 1
18 25794 1 1 85 ALA HB1 H 11.336 8.316 21.958 1.00 . A A . 85 ALA HB1 1 1
18 25795 1 1 85 ALA HB2 H 12.009 8.225 20.328 1.00 . A A . 85 ALA HB2 1 1
18 25796 1 1 85 ALA HB3 H 10.402 8.907 20.582 1.00 . A A . 85 ALA HB3 1 1
18 25797 1 1 85 ALA N N 11.537 5.762 20.675 1.00 . A A . 85 ALA N 1 1
18 25798 1 1 85 ALA O O 8.392 6.867 19.576 1.00 . A A . 85 ALA O 1 1
18 25799 1 1 86 LYS C C 8.563 5.321 17.043 1.00 . A A . 86 LYS C 1 1
18 25800 1 1 86 LYS CA C 9.522 6.507 17.071 1.00 . A A . 86 LYS CA 1 1
18 25801 1 1 86 LYS CB C 10.504 6.411 15.902 1.00 . A A . 86 LYS CB 1 1
18 25802 1 1 86 LYS CD C 11.201 4.091 15.235 1.00 . A A . 86 LYS CD 1 1
18 25803 1 1 86 LYS CE C 12.121 3.963 14.031 1.00 . A A . 86 LYS CE 1 1
18 25804 1 1 86 LYS CG C 11.542 5.313 16.069 1.00 . A A . 86 LYS CG 1 1
18 25805 1 1 86 LYS H H 11.220 6.466 18.334 1.00 . A A . 86 LYS H 1 1
18 25806 1 1 86 LYS HA H 8.951 7.418 16.975 1.00 . A A . 86 LYS HA 1 1
18 25807 1 1 86 LYS HB3 H 11.023 7.353 15.803 1.00 . A A . 86 LYS HB3 1 1
18 25808 1 1 86 LYS HD3 H 10.180 4.175 14.889 1.00 . A A . 86 LYS HD3 1 1
18 25809 1 1 86 LYS HE3 H 13.076 4.407 14.276 1.00 . A A . 86 LYS HE3 1 1
18 25810 1 1 86 LYS HG3 H 11.585 5.027 17.111 1.00 . A A . 86 LYS HG3 1 1
18 25811 1 1 86 LYS HZ1 H 12.033 2.392 12.658 1.00 . A A . 86 LYS HZ1 1 1
18 25812 1 1 86 LYS HZ2 H 11.780 1.916 14.261 1.00 . A A . 86 LYS HZ2 1 1
18 25813 1 1 86 LYS HZ3 H 13.340 2.294 13.728 1.00 . A A . 86 LYS HZ3 1 1
18 25814 1 1 86 LYS N N 10.244 6.562 18.336 1.00 . A A . 86 LYS N 1 1
18 25815 1 1 86 LYS NZ N 12.334 2.541 13.642 1.00 . A A . 86 LYS NZ 1 1
18 25816 1 1 86 LYS O O 7.389 5.468 16.703 1.00 . A A . 86 LYS O 1 1
18 25817 1 1 87 SER C C 7.139 3.043 18.444 1.00 . A A . 87 SER C 1 1
18 25818 1 1 87 SER CA C 8.260 2.935 17.415 1.00 . A A . 87 SER CA 1 1
18 25819 1 1 87 SER CB C 9.133 1.716 17.719 1.00 . A A . 87 SER CB 1 1
18 25820 1 1 87 SER H H 10.015 4.094 17.661 1.00 . A A . 87 SER H 1 1
18 25821 1 1 87 SER HA H 7.822 2.818 16.434 1.00 . A A . 87 SER HA 1 1
18 25822 1 1 87 SER HB3 H 9.032 1.457 18.764 1.00 . A A . 87 SER HB3 1 1
18 25823 1 1 87 SER HG H 8.978 -0.210 17.392 1.00 . A A . 87 SER HG 1 1
18 25824 1 1 87 SER N N 9.071 4.147 17.402 1.00 . A A . 87 SER N 1 1
18 25825 1 1 87 SER O O 5.992 2.691 18.170 1.00 . A A . 87 SER O 1 1
18 25826 1 1 87 SER OG O 8.742 0.602 16.934 1.00 . A A . 87 SER OG 1 1
18 25827 1 1 88 LYS C C 5.430 4.698 20.320 1.00 . A A . 88 LYS C 1 1
18 25828 1 1 88 LYS CA C 6.505 3.688 20.705 1.00 . A A . 88 LYS CA 1 1
18 25829 1 1 88 LYS CB C 7.200 4.132 21.995 1.00 . A A . 88 LYS CB 1 1
18 25830 1 1 88 LYS CD C 6.980 1.948 23.212 1.00 . A A . 88 LYS CD 1 1
18 25831 1 1 88 LYS CE C 6.914 1.936 24.732 1.00 . A A . 88 LYS CE 1 1
18 25832 1 1 88 LYS CG C 7.938 3.012 22.705 1.00 . A A . 88 LYS CG 1 1
18 25833 1 1 88 LYS H H 8.412 3.794 19.791 1.00 . A A . 88 LYS H 1 1
18 25834 1 1 88 LYS HA H 6.038 2.729 20.871 1.00 . A A . 88 LYS HA 1 1
18 25835 1 1 88 LYS HB3 H 6.458 4.532 22.669 1.00 . A A . 88 LYS HB3 1 1
18 25836 1 1 88 LYS HD3 H 7.315 0.979 22.867 1.00 . A A . 88 LYS HD3 1 1
18 25837 1 1 88 LYS HE3 H 7.916 2.033 25.123 1.00 . A A . 88 LYS HE3 1 1
18 25838 1 1 88 LYS HG3 H 8.480 3.426 23.544 1.00 . A A . 88 LYS HG3 1 1
18 25839 1 1 88 LYS HZ1 H 5.897 2.907 26.275 1.00 . A A . 88 LYS HZ1 1 1
18 25840 1 1 88 LYS HZ2 H 5.166 3.078 24.760 1.00 . A A . 88 LYS HZ2 1 1
18 25841 1 1 88 LYS HZ3 H 6.564 3.955 25.127 1.00 . A A . 88 LYS HZ3 1 1
18 25842 1 1 88 LYS N N 7.480 3.532 19.632 1.00 . A A . 88 LYS N 1 1
18 25843 1 1 88 LYS NZ N 6.076 3.047 25.261 1.00 . A A . 88 LYS NZ 1 1
18 25844 1 1 88 LYS O O 4.236 4.416 20.416 1.00 . A A . 88 LYS O 1 1
18 25845 1 1 89 LEU C C 3.917 6.403 18.475 1.00 . A A . 89 LEU C 1 1
18 25846 1 1 89 LEU CA C 4.935 6.930 19.481 1.00 . A A . 89 LEU CA 1 1
18 25847 1 1 89 LEU CB C 5.702 8.108 18.880 1.00 . A A . 89 LEU CB 1 1
18 25848 1 1 89 LEU CD1 C 3.839 9.668 19.493 1.00 . A A . 89 LEU CD1 1 1
18 25849 1 1 89 LEU CD2 C 5.744 10.489 18.097 1.00 . A A . 89 LEU CD2 1 1
18 25850 1 1 89 LEU CG C 4.856 9.299 18.425 1.00 . A A . 89 LEU CG 1 1
18 25851 1 1 89 LEU H H 6.825 6.042 19.828 1.00 . A A . 89 LEU H 1 1
18 25852 1 1 89 LEU HA H 4.411 7.264 20.364 1.00 . A A . 89 LEU HA 1 1
18 25853 1 1 89 LEU HB3 H 6.248 7.743 18.021 1.00 . A A . 89 LEU HB3 1 1
18 25854 1 1 89 LEU HD11 H 4.136 9.239 20.437 1.00 . A A . 89 LEU HD11 1 1
18 25855 1 1 89 LEU HD12 H 2.868 9.286 19.214 1.00 . A A . 89 LEU HD12 1 1
18 25856 1 1 89 LEU HD13 H 3.788 10.744 19.586 1.00 . A A . 89 LEU HD13 1 1
18 25857 1 1 89 LEU HD21 H 5.527 11.299 18.779 1.00 . A A . 89 LEU HD21 1 1
18 25858 1 1 89 LEU HD22 H 5.552 10.814 17.085 1.00 . A A . 89 LEU HD22 1 1
18 25859 1 1 89 LEU HD23 H 6.781 10.204 18.194 1.00 . A A . 89 LEU HD23 1 1
18 25860 1 1 89 LEU HG H 4.315 9.026 17.530 1.00 . A A . 89 LEU HG 1 1
18 25861 1 1 89 LEU N N 5.862 5.876 19.882 1.00 . A A . 89 LEU N 1 1
18 25862 1 1 89 LEU O O 2.710 6.527 18.677 1.00 . A A . 89 LEU O 1 1
18 25863 1 1 90 ASN C C 2.614 4.206 16.926 1.00 . A A . 90 ASN C 1 1
18 25864 1 1 90 ASN CA C 3.544 5.271 16.353 1.00 . A A . 90 ASN CA 1 1
18 25865 1 1 90 ASN CB C 4.383 4.675 15.220 1.00 . A A . 90 ASN CB 1 1
18 25866 1 1 90 ASN CG C 3.922 5.140 13.852 1.00 . A A . 90 ASN CG 1 1
18 25867 1 1 90 ASN H H 5.384 5.749 17.285 1.00 . A A . 90 ASN H 1 1
18 25868 1 1 90 ASN HA H 2.948 6.079 15.961 1.00 . A A . 90 ASN HA 1 1
18 25869 1 1 90 ASN HB3 H 4.313 3.598 15.256 1.00 . A A . 90 ASN HB3 1 1
18 25870 1 1 90 ASN HD21 H 3.160 3.344 13.471 1.00 . A A . 90 ASN HD21 1 1
18 25871 1 1 90 ASN HD22 H 2.981 4.517 12.216 1.00 . A A . 90 ASN HD22 1 1
18 25872 1 1 90 ASN N N 4.412 5.816 17.391 1.00 . A A . 90 ASN N 1 1
18 25873 1 1 90 ASN ND2 N 3.291 4.244 13.105 1.00 . A A . 90 ASN ND2 1 1
18 25874 1 1 90 ASN O O 1.518 3.984 16.413 1.00 . A A . 90 ASN O 1 1
18 25875 1 1 90 ASN OD1 O 4.129 6.293 13.475 1.00 . A A . 90 ASN OD1 1 1
18 25876 1 1 91 ASP C C 1.073 3.114 19.370 1.00 . A A . 91 ASP C 1 1
18 25877 1 1 91 ASP CA C 2.267 2.511 18.639 1.00 . A A . 91 ASP CA 1 1
18 25878 1 1 91 ASP CB C 3.131 1.714 19.617 1.00 . A A . 91 ASP CB 1 1
18 25879 1 1 91 ASP CG C 2.845 0.226 19.562 1.00 . A A . 91 ASP CG 1 1
18 25880 1 1 91 ASP H H 3.943 3.773 18.356 1.00 . A A . 91 ASP H 1 1
18 25881 1 1 91 ASP HA H 1.904 1.846 17.869 1.00 . A A . 91 ASP HA 1 1
18 25882 1 1 91 ASP HB3 H 2.941 2.062 20.622 1.00 . A A . 91 ASP HB3 1 1
18 25883 1 1 91 ASP N N 3.061 3.552 17.993 1.00 . A A . 91 ASP N 1 1
18 25884 1 1 91 ASP O O -0.003 2.520 19.416 1.00 . A A . 91 ASP O 1 1
18 25885 1 1 91 ASP OD1 O 1.898 -0.220 20.242 1.00 . A A . 91 ASP OD1 1 1
18 25886 1 1 91 ASP OD2 O 3.571 -0.491 18.841 1.00 . A A . 91 ASP OD2 1 1
18 25887 1 1 92 ALA C C -0.723 5.721 19.719 1.00 . A A . 92 ALA C 1 1
18 25888 1 1 92 ALA CA C 0.210 4.979 20.672 1.00 . A A . 92 ALA CA 1 1
18 25889 1 1 92 ALA CB C 0.804 5.945 21.687 1.00 . A A . 92 ALA CB 1 1
18 25890 1 1 92 ALA H H 2.151 4.720 19.872 1.00 . A A . 92 ALA H 1 1
18 25891 1 1 92 ALA HA H -0.358 4.235 21.210 1.00 . A A . 92 ALA HA 1 1
18 25892 1 1 92 ALA HB1 H 1.882 5.896 21.640 1.00 . A A . 92 ALA HB1 1 1
18 25893 1 1 92 ALA HB2 H 0.479 6.950 21.462 1.00 . A A . 92 ALA HB2 1 1
18 25894 1 1 92 ALA HB3 H 0.473 5.674 22.678 1.00 . A A . 92 ALA HB3 1 1
18 25895 1 1 92 ALA N N 1.271 4.297 19.943 1.00 . A A . 92 ALA N 1 1
18 25896 1 1 92 ALA O O -1.945 5.633 19.838 1.00 . A A . 92 ALA O 1 1
18 25897 1 1 93 VAL C C -1.938 6.311 17.100 1.00 . A A . 93 VAL C 1 1
18 25898 1 1 93 VAL CA C -0.917 7.203 17.798 1.00 . A A . 93 VAL CA 1 1
18 25899 1 1 93 VAL CB C -0.011 7.853 16.736 1.00 . A A . 93 VAL CB 1 1
18 25900 1 1 93 VAL CG1 C -0.816 8.782 15.842 1.00 . A A . 93 VAL CG1 1 1
18 25901 1 1 93 VAL CG2 C 1.135 8.601 17.402 1.00 . A A . 93 VAL CG2 1 1
18 25902 1 1 93 VAL H H 0.839 6.478 18.728 1.00 . A A . 93 VAL H 1 1
18 25903 1 1 93 VAL HA H -1.440 7.988 18.325 1.00 . A A . 93 VAL HA 1 1
18 25904 1 1 93 VAL HB H 0.407 7.070 16.121 1.00 . A A . 93 VAL HB 1 1
18 25905 1 1 93 VAL HG11 H -0.201 9.111 15.017 1.00 . A A . 93 VAL HG11 1 1
18 25906 1 1 93 VAL HG12 H -1.680 8.257 15.461 1.00 . A A . 93 VAL HG12 1 1
18 25907 1 1 93 VAL HG13 H -1.141 9.640 16.413 1.00 . A A . 93 VAL HG13 1 1
18 25908 1 1 93 VAL HG21 H 0.997 8.591 18.472 1.00 . A A . 93 VAL HG21 1 1
18 25909 1 1 93 VAL HG22 H 2.071 8.119 17.155 1.00 . A A . 93 VAL HG22 1 1
18 25910 1 1 93 VAL HG23 H 1.152 9.620 17.049 1.00 . A A . 93 VAL HG23 1 1
18 25911 1 1 93 VAL N N -0.138 6.448 18.772 1.00 . A A . 93 VAL N 1 1
18 25912 1 1 93 VAL O O -3.134 6.600 17.104 1.00 . A A . 93 VAL O 1 1
18 25913 1 1 94 GLU C C -3.519 3.895 16.676 1.00 . A A . 94 GLU C 1 1
18 25914 1 1 94 GLU CA C -2.331 4.290 15.803 1.00 . A A . 94 GLU CA 1 1
18 25915 1 1 94 GLU CB C -1.549 3.040 15.391 1.00 . A A . 94 GLU CB 1 1
18 25916 1 1 94 GLU CD C -2.214 1.496 13.505 1.00 . A A . 94 GLU CD 1 1
18 25917 1 1 94 GLU CG C -1.536 2.797 13.892 1.00 . A A . 94 GLU CG 1 1
18 25918 1 1 94 GLU H H -0.495 5.047 16.537 1.00 . A A . 94 GLU H 1 1
18 25919 1 1 94 GLU HA H -2.698 4.781 14.916 1.00 . A A . 94 GLU HA 1 1
18 25920 1 1 94 GLU HB3 H -1.992 2.179 15.870 1.00 . A A . 94 GLU HB3 1 1
18 25921 1 1 94 GLU HG3 H -0.511 2.765 13.553 1.00 . A A . 94 GLU HG3 1 1
18 25922 1 1 94 GLU N N -1.459 5.224 16.505 1.00 . A A . 94 GLU N 1 1
18 25923 1 1 94 GLU O O -4.632 3.716 16.182 1.00 . A A . 94 GLU O 1 1
18 25924 1 1 94 GLU OE1 O -3.419 1.345 13.798 1.00 . A A . 94 GLU OE1 1 1
18 25925 1 1 94 GLU OE2 O -1.539 0.630 12.910 1.00 . A A . 94 GLU OE2 1 1
18 25926 1 1 95 TYR C C -5.240 4.567 19.208 1.00 . A A . 95 TYR C 1 1
18 25927 1 1 95 TYR CA C -4.321 3.386 18.915 1.00 . A A . 95 TYR CA 1 1
18 25928 1 1 95 TYR CB C -3.707 2.868 20.217 1.00 . A A . 95 TYR CB 1 1
18 25929 1 1 95 TYR CD1 C -5.504 3.118 21.973 1.00 . A A . 95 TYR CD1 1 1
18 25930 1 1 95 TYR CD2 C -4.895 0.916 21.290 1.00 . A A . 95 TYR CD2 1 1
18 25931 1 1 95 TYR CE1 C -6.430 2.593 22.854 1.00 . A A . 95 TYR CE1 1 1
18 25932 1 1 95 TYR CE2 C -5.820 0.383 22.167 1.00 . A A . 95 TYR CE2 1 1
18 25933 1 1 95 TYR CG C -4.720 2.290 21.178 1.00 . A A . 95 TYR CG 1 1
18 25934 1 1 95 TYR CZ C -6.586 1.225 22.947 1.00 . A A . 95 TYR CZ 1 1
18 25935 1 1 95 TYR H H -2.366 3.917 18.308 1.00 . A A . 95 TYR H 1 1
18 25936 1 1 95 TYR HA H -4.904 2.594 18.465 1.00 . A A . 95 TYR HA 1 1
18 25937 1 1 95 TYR HB3 H -3.202 3.682 20.716 1.00 . A A . 95 TYR HB3 1 1
18 25938 1 1 95 TYR HD1 H -5.381 4.187 21.897 1.00 . A A . 95 TYR HD1 1 1
18 25939 1 1 95 TYR HD2 H -4.294 0.259 20.679 1.00 . A A . 95 TYR HD2 1 1
18 25940 1 1 95 TYR HE1 H -7.030 3.253 23.463 1.00 . A A . 95 TYR HE1 1 1
18 25941 1 1 95 TYR HE2 H -5.941 -0.688 22.241 1.00 . A A . 95 TYR HE2 1 1
18 25942 1 1 95 TYR HH H -7.075 0.071 24.403 1.00 . A A . 95 TYR HH 1 1
18 25943 1 1 95 TYR N N -3.273 3.761 17.974 1.00 . A A . 95 TYR N 1 1
18 25944 1 1 95 TYR O O -6.458 4.414 19.301 1.00 . A A . 95 TYR O 1 1
18 25945 1 1 95 TYR OH O -7.507 0.699 23.821 1.00 . A A . 95 TYR OH 1 1
18 25946 1 1 96 VAL C C -6.331 7.309 18.471 1.00 . A A . 96 VAL C 1 1
18 25947 1 1 96 VAL CA C -5.411 6.958 19.633 1.00 . A A . 96 VAL CA 1 1
18 25948 1 1 96 VAL CB C -4.482 8.154 19.918 1.00 . A A . 96 VAL CB 1 1
18 25949 1 1 96 VAL CG1 C -5.294 9.375 20.319 1.00 . A A . 96 VAL CG1 1 1
18 25950 1 1 96 VAL CG2 C -3.471 7.797 20.998 1.00 . A A . 96 VAL CG2 1 1
18 25951 1 1 96 VAL H H -3.673 5.807 19.267 1.00 . A A . 96 VAL H 1 1
18 25952 1 1 96 VAL HA H -6.010 6.778 20.513 1.00 . A A . 96 VAL HA 1 1
18 25953 1 1 96 VAL HB H -3.943 8.389 19.013 1.00 . A A . 96 VAL HB 1 1
18 25954 1 1 96 VAL HG11 H -5.677 9.239 21.320 1.00 . A A . 96 VAL HG11 1 1
18 25955 1 1 96 VAL HG12 H -4.663 10.253 20.290 1.00 . A A . 96 VAL HG12 1 1
18 25956 1 1 96 VAL HG13 H -6.118 9.502 19.633 1.00 . A A . 96 VAL HG13 1 1
18 25957 1 1 96 VAL HG21 H -3.725 6.839 21.426 1.00 . A A . 96 VAL HG21 1 1
18 25958 1 1 96 VAL HG22 H -2.483 7.746 20.563 1.00 . A A . 96 VAL HG22 1 1
18 25959 1 1 96 VAL HG23 H -3.486 8.552 21.770 1.00 . A A . 96 VAL HG23 1 1
18 25960 1 1 96 VAL N N -4.647 5.747 19.352 1.00 . A A . 96 VAL N 1 1
18 25961 1 1 96 VAL O O -7.527 7.530 18.656 1.00 . A A . 96 VAL O 1 1
18 25962 1 1 97 SER C C -7.658 6.680 15.859 1.00 . A A . 97 SER C 1 1
18 25963 1 1 97 SER CA C -6.533 7.687 16.074 1.00 . A A . 97 SER CA 1 1
18 25964 1 1 97 SER CB C -5.620 7.719 14.847 1.00 . A A . 97 SER CB 1 1
18 25965 1 1 97 SER H H -4.805 7.173 17.185 1.00 . A A . 97 SER H 1 1
18 25966 1 1 97 SER HA H -6.965 8.667 16.217 1.00 . A A . 97 SER HA 1 1
18 25967 1 1 97 SER HB3 H -5.907 6.928 14.168 1.00 . A A . 97 SER HB3 1 1
18 25968 1 1 97 SER HG H -5.350 9.655 14.721 1.00 . A A . 97 SER HG 1 1
18 25969 1 1 97 SER N N -5.765 7.359 17.269 1.00 . A A . 97 SER N 1 1
18 25970 1 1 97 SER O O -8.712 7.015 15.318 1.00 . A A . 97 SER O 1 1
18 25971 1 1 97 SER OG O -5.718 8.959 14.170 1.00 . A A . 97 SER OG 1 1
18 25972 1 1 98 GLY C C -9.510 4.481 17.194 1.00 . A A . 98 GLY C 1 1
18 25973 1 1 98 GLY CA C -8.429 4.405 16.134 1.00 . A A . 98 GLY CA 1 1
18 25974 1 1 98 GLY H H -6.569 5.233 16.713 1.00 . A A . 98 GLY H 1 1
18 25975 1 1 98 GLY HA2 H -8.886 4.504 15.161 1.00 . A A . 98 GLY HA2 1 1
18 25976 1 1 98 GLY HA3 H -7.946 3.442 16.198 1.00 . A A . 98 GLY HA3 1 1
18 25977 1 1 98 GLY N N -7.427 5.443 16.288 1.00 . A A . 98 GLY N 1 1
18 25978 1 1 98 GLY O O -10.615 3.971 17.002 1.00 . A A . 98 GLY O 1 1
18 25979 1 1 99 ARG C C -10.978 6.521 19.253 1.00 . A A . 99 ARG C 1 1
18 25980 1 1 99 ARG CA C -10.144 5.253 19.412 1.00 . A A . 99 ARG CA 1 1
18 25981 1 1 99 ARG CB C -9.409 5.281 20.755 1.00 . A A . 99 ARG CB 1 1
18 25982 1 1 99 ARG CD C -9.924 4.115 22.919 1.00 . A A . 99 ARG CD 1 1
18 25983 1 1 99 ARG CG C -9.435 3.951 21.489 1.00 . A A . 99 ARG CG 1 1
18 25984 1 1 99 ARG CZ C -9.977 2.811 25.004 1.00 . A A . 99 ARG CZ 1 1
18 25985 1 1 99 ARG H H -8.296 5.501 18.411 1.00 . A A . 99 ARG H 1 1
18 25986 1 1 99 ARG HA H -10.801 4.398 19.390 1.00 . A A . 99 ARG HA 1 1
18 25987 1 1 99 ARG HB3 H -9.868 6.025 21.387 1.00 . A A . 99 ARG HB3 1 1
18 25988 1 1 99 ARG HD3 H -10.968 4.390 22.899 1.00 . A A . 99 ARG HD3 1 1
18 25989 1 1 99 ARG HE H -9.509 2.074 23.211 1.00 . A A . 99 ARG HE 1 1
18 25990 1 1 99 ARG HG3 H -8.436 3.539 21.505 1.00 . A A . 99 ARG HG3 1 1
18 25991 1 1 99 ARG HH11 H -10.456 4.763 25.209 1.00 . A A . 99 ARG HH11 1 1
18 25992 1 1 99 ARG HH12 H -10.491 3.834 26.670 1.00 . A A . 99 ARG HH12 1 1
18 25993 1 1 99 ARG HH21 H -9.551 0.840 25.129 1.00 . A A . 99 ARG HH21 1 1
18 25994 1 1 99 ARG HH22 H -9.974 1.602 26.624 1.00 . A A . 99 ARG HH22 1 1
18 25995 1 1 99 ARG N N -9.193 5.115 18.316 1.00 . A A . 99 ARG N 1 1
18 25996 1 1 99 ARG NE N -9.775 2.884 23.693 1.00 . A A . 99 ARG NE 1 1
18 25997 1 1 99 ARG NH1 N -10.337 3.892 25.683 1.00 . A A . 99 ARG NH1 1 1
18 25998 1 1 99 ARG NH2 N -9.821 1.656 25.637 1.00 . A A . 99 ARG NH2 1 1
18 25999 1 1 99 ARG O O -12.201 6.493 19.391 1.00 . A A . 99 ARG O 1 1
18 26000 1 1 100 VAL C C -12.138 8.785 17.788 1.00 . A A . 100 VAL C 1 1
18 26001 1 1 100 VAL CA C -10.988 8.910 18.781 1.00 . A A . 100 VAL CA 1 1
18 26002 1 1 100 VAL CB C -10.015 9.997 18.290 1.00 . A A . 100 VAL CB 1 1
18 26003 1 1 100 VAL CG1 C -10.756 11.301 18.039 1.00 . A A . 100 VAL CG1 1 1
18 26004 1 1 100 VAL CG2 C -8.890 10.199 19.294 1.00 . A A . 100 VAL CG2 1 1
18 26005 1 1 100 VAL H H -9.334 7.591 18.864 1.00 . A A . 100 VAL H 1 1
18 26006 1 1 100 VAL HA H -11.383 9.216 19.739 1.00 . A A . 100 VAL HA 1 1
18 26007 1 1 100 VAL HB H -9.581 9.669 17.356 1.00 . A A . 100 VAL HB 1 1
18 26008 1 1 100 VAL HG11 H -10.713 11.543 16.987 1.00 . A A . 100 VAL HG11 1 1
18 26009 1 1 100 VAL HG12 H -11.787 11.196 18.342 1.00 . A A . 100 VAL HG12 1 1
18 26010 1 1 100 VAL HG13 H -10.293 12.094 18.607 1.00 . A A . 100 VAL HG13 1 1
18 26011 1 1 100 VAL HG21 H -7.951 10.288 18.767 1.00 . A A . 100 VAL HG21 1 1
18 26012 1 1 100 VAL HG22 H -9.071 11.099 19.863 1.00 . A A . 100 VAL HG22 1 1
18 26013 1 1 100 VAL HG23 H -8.848 9.353 19.963 1.00 . A A . 100 VAL HG23 1 1
18 26014 1 1 100 VAL N N -10.308 7.632 18.960 1.00 . A A . 100 VAL N 1 1
18 26015 1 1 100 VAL O O -13.243 9.267 18.039 1.00 . A A . 100 VAL O 1 1
18 26016 1 1 101 HIS C C -13.992 7.020 16.118 1.00 . A A . 101 HIS C 1 1
18 26017 1 1 101 HIS CA C -12.884 7.947 15.628 1.00 . A A . 101 HIS CA 1 1
18 26018 1 1 101 HIS CB C -12.251 7.377 14.358 1.00 . A A . 101 HIS CB 1 1
18 26019 1 1 101 HIS CD2 C -11.173 8.886 12.547 1.00 . A A . 101 HIS CD2 1 1
18 26020 1 1 101 HIS CE1 C -13.012 9.692 11.666 1.00 . A A . 101 HIS CE1 1 1
18 26021 1 1 101 HIS CG C -12.217 8.346 13.219 1.00 . A A . 101 HIS CG 1 1
18 26022 1 1 101 HIS H H -10.971 7.775 16.517 1.00 . A A . 101 HIS H 1 1
18 26023 1 1 101 HIS HA H -13.314 8.912 15.403 1.00 . A A . 101 HIS HA 1 1
18 26024 1 1 101 HIS HB3 H -12.812 6.509 14.042 1.00 . A A . 101 HIS HB3 1 1
18 26025 1 1 101 HIS HD1 H -14.275 8.672 12.909 1.00 . A A . 101 HIS HD1 1 1
18 26026 1 1 101 HIS HD2 H -10.124 8.699 12.731 1.00 . A A . 101 HIS HD2 1 1
18 26027 1 1 101 HIS HE1 H -13.694 10.247 11.037 1.00 . A A . 101 HIS HE1 1 1
18 26028 1 1 101 HIS N N -11.871 8.136 16.660 1.00 . A A . 101 HIS N 1 1
18 26029 1 1 101 HIS ND1 N -13.354 8.872 12.642 1.00 . A A . 101 HIS ND1 1 1
18 26030 1 1 101 HIS NE2 N -11.695 9.720 11.587 1.00 . A A . 101 HIS NE2 1 1
18 26031 1 1 101 HIS O O -13.980 6.574 17.264 1.00 . A A . 101 HIS O 1 1
18 26032 1 1 102 GLY C C -16.834 5.384 14.398 1.00 . A A . 102 GLY C 1 1
18 26033 1 1 102 GLY CA C -16.053 5.863 15.605 1.00 . A A . 102 GLY CA 1 1
18 26034 1 1 102 GLY H H -14.909 7.120 14.341 1.00 . A A . 102 GLY H 1 1
18 26035 1 1 102 GLY HA2 H -15.662 5.007 16.132 1.00 . A A . 102 GLY HA2 1 1
18 26036 1 1 102 GLY HA3 H -16.722 6.402 16.261 1.00 . A A . 102 GLY HA3 1 1
18 26037 1 1 102 GLY N N -14.951 6.735 15.241 1.00 . A A . 102 GLY N 1 1
18 26038 1 1 102 GLY O O -17.207 6.179 13.536 1.00 . A A . 102 GLY O 1 1
18 26039 1 1 103 GLU C C -19.255 3.172 13.633 1.00 . A A . 103 GLU C 1 1
18 26040 1 1 103 GLU CA C -17.821 3.495 13.223 1.00 . A A . 103 GLU CA 1 1
18 26041 1 1 103 GLU CB C -17.123 2.226 12.728 1.00 . A A . 103 GLU CB 1 1
18 26042 1 1 103 GLU CD C -16.753 0.616 10.816 1.00 . A A . 103 GLU CD 1 1
18 26043 1 1 103 GLU CG C -17.373 1.927 11.259 1.00 . A A . 103 GLU CG 1 1
18 26044 1 1 103 GLU H H -16.758 3.495 15.054 1.00 . A A . 103 GLU H 1 1
18 26045 1 1 103 GLU HA H -17.842 4.218 12.422 1.00 . A A . 103 GLU HA 1 1
18 26046 1 1 103 GLU HB3 H -17.475 1.386 13.309 1.00 . A A . 103 GLU HB3 1 1
18 26047 1 1 103 GLU HG3 H -16.955 2.725 10.665 1.00 . A A . 103 GLU HG3 1 1
18 26048 1 1 103 GLU N N -17.081 4.079 14.335 1.00 . A A . 103 GLU N 1 1
18 26049 1 1 103 GLU O O -20.183 3.304 12.835 1.00 . A A . 103 GLU O 1 1
18 26050 1 1 103 GLU OE1 O -15.801 0.156 11.482 1.00 . A A . 103 GLU OE1 1 1
18 26051 1 1 103 GLU OE2 O -17.218 0.050 9.805 1.00 . A A . 103 GLU OE2 1 1
18 26052 1 1 104 GLU C C -21.364 1.262 14.594 1.00 . A A . 104 GLU C 1 1
18 26053 1 1 104 GLU CA C -20.748 2.406 15.395 1.00 . A A . 104 GLU CA 1 1
18 26054 1 1 104 GLU CB C -21.668 3.627 15.354 1.00 . A A . 104 GLU CB 1 1
18 26055 1 1 104 GLU CD C -22.670 5.493 16.732 1.00 . A A . 104 GLU CD 1 1
18 26056 1 1 104 GLU CG C -22.162 4.064 16.723 1.00 . A A . 104 GLU CG 1 1
18 26057 1 1 104 GLU H H -18.647 2.664 15.468 1.00 . A A . 104 GLU H 1 1
18 26058 1 1 104 GLU HA H -20.631 2.089 16.421 1.00 . A A . 104 GLU HA 1 1
18 26059 1 1 104 GLU HB3 H -22.527 3.395 14.742 1.00 . A A . 104 GLU HB3 1 1
18 26060 1 1 104 GLU HG3 H -21.349 3.982 17.428 1.00 . A A . 104 GLU HG3 1 1
18 26061 1 1 104 GLU N N -19.427 2.748 14.881 1.00 . A A . 104 GLU N 1 1
18 26062 1 1 104 GLU O O -20.733 0.712 13.692 1.00 . A A . 104 GLU O 1 1
18 26063 1 1 104 GLU OE1 O -23.743 5.744 16.143 1.00 . A A . 104 GLU OE1 1 1
18 26064 1 1 104 GLU OE2 O -21.995 6.360 17.326 1.00 . A A . 104 GLU OE2 1 1
18 26065 1 1 105 ASP C C -24.790 0.157 14.108 1.00 . A A . 105 ASP C 1 1
18 26066 1 1 105 ASP CA C -23.304 -0.165 14.244 1.00 . A A . 105 ASP CA 1 1
18 26067 1 1 105 ASP CB C -23.120 -1.484 14.996 1.00 . A A . 105 ASP CB 1 1
18 26068 1 1 105 ASP CG C -22.087 -2.382 14.347 1.00 . A A . 105 ASP CG 1 1
18 26069 1 1 105 ASP H H -23.052 1.390 15.659 1.00 . A A . 105 ASP H 1 1
18 26070 1 1 105 ASP HA H -22.878 -0.262 13.257 1.00 . A A . 105 ASP HA 1 1
18 26071 1 1 105 ASP HB3 H -24.063 -2.011 15.022 1.00 . A A . 105 ASP HB3 1 1
18 26072 1 1 105 ASP N N -22.600 0.913 14.931 1.00 . A A . 105 ASP N 1 1
18 26073 1 1 105 ASP O O -25.336 0.998 14.822 1.00 . A A . 105 ASP O 1 1
18 26074 1 1 105 ASP OD1 O -21.022 -1.867 13.945 1.00 . A A . 105 ASP OD1 1 1
18 26075 1 1 105 ASP OD2 O -22.342 -3.600 14.238 1.00 . A A . 105 ASP OD2 1 1
18 26076 1 1 106 PRO C C -27.756 -0.858 14.060 1.00 . A A . 106 PRO C 1 1
18 26077 1 1 106 PRO CA C -26.891 -0.334 12.918 1.00 . A A . 106 PRO CA 1 1
18 26078 1 1 106 PRO CB C -27.140 -1.143 11.643 1.00 . A A . 106 PRO CB 1 1
18 26079 1 1 106 PRO CD C -24.873 -1.548 12.283 1.00 . A A . 106 PRO CD 1 1
18 26080 1 1 106 PRO CG C -26.073 -2.183 11.640 1.00 . A A . 106 PRO CG 1 1
18 26081 1 1 106 PRO HA H -27.124 0.705 12.740 1.00 . A A . 106 PRO HA 1 1
18 26082 1 1 106 PRO HB3 H -27.063 -0.496 10.782 1.00 . A A . 106 PRO HB3 1 1
18 26083 1 1 106 PRO HD3 H -24.243 -1.089 11.535 1.00 . A A . 106 PRO HD3 1 1
18 26084 1 1 106 PRO HG3 H -25.845 -2.471 10.624 1.00 . A A . 106 PRO HG3 1 1
18 26085 1 1 106 PRO N N -25.459 -0.529 13.170 1.00 . A A . 106 PRO N 1 1
18 26086 1 1 106 PRO O O -27.360 -1.769 14.787 1.00 . A A . 106 PRO O 1 1
18 26087 1 1 107 THR C C -31.023 -1.495 14.696 1.00 . A A . 107 THR C 1 1
18 26088 1 1 107 THR CA C -29.863 -0.684 15.264 1.00 . A A . 107 THR CA 1 1
18 26089 1 1 107 THR CB C -30.426 0.534 16.021 1.00 . A A . 107 THR CB 1 1
18 26090 1 1 107 THR CG2 C -30.702 0.186 17.476 1.00 . A A . 107 THR CG2 1 1
18 26091 1 1 107 THR H H -29.202 0.445 13.600 1.00 . A A . 107 THR H 1 1
18 26092 1 1 107 THR HA H -29.319 -1.297 15.966 1.00 . A A . 107 THR HA 1 1
18 26093 1 1 107 THR HB H -31.355 0.830 15.555 1.00 . A A . 107 THR HB 1 1
18 26094 1 1 107 THR HG1 H -29.977 2.454 16.027 1.00 . A A . 107 THR HG1 1 1
18 26095 1 1 107 THR HG21 H -31.765 0.068 17.623 1.00 . A A . 107 THR HG21 1 1
18 26096 1 1 107 THR HG22 H -30.339 0.980 18.111 1.00 . A A . 107 THR HG22 1 1
18 26097 1 1 107 THR HG23 H -30.199 -0.735 17.728 1.00 . A A . 107 THR HG23 1 1
18 26098 1 1 107 THR N N -28.943 -0.277 14.212 1.00 . A A . 107 THR N 1 1
18 26099 1 1 107 THR O O -31.311 -1.433 13.500 1.00 . A A . 107 THR O 1 1
18 26100 1 1 107 THR OG1 O -29.499 1.623 15.954 1.00 . A A . 107 THR OG1 1 1
18 26101 1 1 108 LYS C C -33.920 -3.058 16.201 1.00 . A A . 108 LYS C 1 1
18 26102 1 1 108 LYS CA C -32.817 -3.077 15.146 1.00 . A A . 108 LYS CA 1 1
18 26103 1 1 108 LYS CB C -32.362 -4.517 14.897 1.00 . A A . 108 LYS CB 1 1
18 26104 1 1 108 LYS CD C -34.215 -6.055 14.181 1.00 . A A . 108 LYS CD 1 1
18 26105 1 1 108 LYS CE C -34.570 -7.102 13.136 1.00 . A A . 108 LYS CE 1 1
18 26106 1 1 108 LYS CG C -33.060 -5.180 13.721 1.00 . A A . 108 LYS CG 1 1
18 26107 1 1 108 LYS H H -31.411 -2.262 16.501 1.00 . A A . 108 LYS H 1 1
18 26108 1 1 108 LYS HA H -33.207 -2.667 14.228 1.00 . A A . 108 LYS HA 1 1
18 26109 1 1 108 LYS HB3 H -32.560 -5.104 15.782 1.00 . A A . 108 LYS HB3 1 1
18 26110 1 1 108 LYS HD3 H -35.078 -5.431 14.359 1.00 . A A . 108 LYS HD3 1 1
18 26111 1 1 108 LYS HE3 H -33.675 -7.366 12.591 1.00 . A A . 108 LYS HE3 1 1
18 26112 1 1 108 LYS HG3 H -32.347 -5.792 13.189 1.00 . A A . 108 LYS HG3 1 1
18 26113 1 1 108 LYS HZ1 H -35.445 -8.994 13.012 1.00 . A A . 108 LYS HZ1 1 1
18 26114 1 1 108 LYS HZ2 H -35.964 -8.085 14.340 1.00 . A A . 108 LYS HZ2 1 1
18 26115 1 1 108 LYS HZ3 H -34.428 -8.795 14.351 1.00 . A A . 108 LYS HZ3 1 1
18 26116 1 1 108 LYS N N -31.687 -2.255 15.561 1.00 . A A . 108 LYS N 1 1
18 26117 1 1 108 LYS NZ N -35.142 -8.330 13.754 1.00 . A A . 108 LYS NZ 1 1
18 26118 1 1 108 LYS O O -33.650 -2.910 17.393 1.00 . A A . 108 LYS O 1 1
18 26119 1 1 109 LYS C C -36.136 -4.265 17.748 1.00 . A A . 109 LYS C 1 1
18 26120 1 1 109 LYS CA C -36.306 -3.211 16.657 1.00 . A A . 109 LYS CA 1 1
18 26121 1 1 109 LYS CB C -37.597 -3.473 15.879 1.00 . A A . 109 LYS CB 1 1
18 26122 1 1 109 LYS CD C -40.095 -3.216 15.940 1.00 . A A . 109 LYS CD 1 1
18 26123 1 1 109 LYS CE C -40.567 -1.780 16.112 1.00 . A A . 109 LYS CE 1 1
18 26124 1 1 109 LYS CG C -38.840 -3.491 16.751 1.00 . A A . 109 LYS CG 1 1
18 26125 1 1 109 LYS H H -35.313 -3.322 14.791 1.00 . A A . 109 LYS H 1 1
18 26126 1 1 109 LYS HA H -36.365 -2.238 17.120 1.00 . A A . 109 LYS HA 1 1
18 26127 1 1 109 LYS HB3 H -37.517 -4.429 15.382 1.00 . A A . 109 LYS HB3 1 1
18 26128 1 1 109 LYS HD3 H -40.879 -3.885 16.266 1.00 . A A . 109 LYS HD3 1 1
18 26129 1 1 109 LYS HE3 H -39.702 -1.133 16.147 1.00 . A A . 109 LYS HE3 1 1
18 26130 1 1 109 LYS HG3 H -38.744 -2.732 17.516 1.00 . A A . 109 LYS HG3 1 1
18 26131 1 1 109 LYS HZ1 H -42.152 -2.088 14.787 1.00 . A A . 109 LYS HZ1 1 1
18 26132 1 1 109 LYS HZ2 H -40.884 -1.175 14.138 1.00 . A A . 109 LYS HZ2 1 1
18 26133 1 1 109 LYS HZ3 H -41.949 -0.473 15.249 1.00 . A A . 109 LYS HZ3 1 1
18 26134 1 1 109 LYS N N -35.162 -3.209 15.754 1.00 . A A . 109 LYS N 1 1
18 26135 1 1 109 LYS NZ N -41.450 -1.349 14.993 1.00 . A A . 109 LYS NZ 1 1
18 26136 1 1 109 LYS O O -35.678 -3.963 18.850 1.00 . A A . 109 LYS O 1 1
19 26137 1 1 1 MET C C 44.945 15.059 49.001 1.00 . A A . 1 MET C 1 1
19 26138 1 1 1 MET CA C 43.468 15.427 48.898 1.00 . A A . 1 MET CA 1 1
19 26139 1 1 1 MET CB C 42.785 15.227 50.252 1.00 . A A . 1 MET CB 1 1
19 26140 1 1 1 MET CE C 38.692 14.561 50.706 1.00 . A A . 1 MET CE 1 1
19 26141 1 1 1 MET CG C 41.279 15.418 50.207 1.00 . A A . 1 MET CG 1 1
19 26142 1 1 1 MET H1 H 43.045 13.685 47.773 1.00 . A A . 1 MET H1 1 1
19 26143 1 1 1 MET HA H 43.388 16.465 48.613 1.00 . A A . 1 MET HA 1 1
19 26144 1 1 1 MET HB3 H 43.194 15.936 50.957 1.00 . A A . 1 MET HB3 1 1
19 26145 1 1 1 MET HE1 H 38.693 15.638 50.771 1.00 . A A . 1 MET HE1 1 1
19 26146 1 1 1 MET HE2 H 38.225 14.257 49.780 1.00 . A A . 1 MET HE2 1 1
19 26147 1 1 1 MET HE3 H 38.138 14.151 51.540 1.00 . A A . 1 MET HE3 1 1
19 26148 1 1 1 MET HG3 H 40.989 15.644 49.191 1.00 . A A . 1 MET HG3 1 1
19 26149 1 1 1 MET N N 42.803 14.630 47.873 1.00 . A A . 1 MET N 1 1
19 26150 1 1 1 MET O O 45.426 14.677 50.067 1.00 . A A . 1 MET O 1 1
19 26151 1 1 1 MET SD S 40.376 13.956 50.754 1.00 . A A . 1 MET SD 1 1
19 26152 1 1 2 SER C C 47.316 13.401 48.263 1.00 . A A . 2 SER C 1 1
19 26153 1 1 2 SER CA C 47.079 14.851 47.849 1.00 . A A . 2 SER CA 1 1
19 26154 1 1 2 SER CB C 47.863 15.790 48.769 1.00 . A A . 2 SER CB 1 1
19 26155 1 1 2 SER H H 45.218 15.485 47.067 1.00 . A A . 2 SER H 1 1
19 26156 1 1 2 SER HA H 47.425 14.984 46.835 1.00 . A A . 2 SER HA 1 1
19 26157 1 1 2 SER HB3 H 48.917 15.564 48.697 1.00 . A A . 2 SER HB3 1 1
19 26158 1 1 2 SER HG H 46.734 17.284 48.193 1.00 . A A . 2 SER HG 1 1
19 26159 1 1 2 SER N N 45.659 15.175 47.885 1.00 . A A . 2 SER N 1 1
19 26160 1 1 2 SER O O 46.372 12.631 48.434 1.00 . A A . 2 SER O 1 1
19 26161 1 1 2 SER OG O 47.660 17.144 48.406 1.00 . A A . 2 SER OG 1 1
19 26162 1 1 3 ASP C C 48.497 10.671 47.767 1.00 . A A . 3 ASP C 1 1
19 26163 1 1 3 ASP CA C 48.946 11.682 48.817 1.00 . A A . 3 ASP CA 1 1
19 26164 1 1 3 ASP CB C 48.325 11.338 50.172 1.00 . A A . 3 ASP CB 1 1
19 26165 1 1 3 ASP CG C 48.932 10.094 50.788 1.00 . A A . 3 ASP CG 1 1
19 26166 1 1 3 ASP H H 49.293 13.697 48.272 1.00 . A A . 3 ASP H 1 1
19 26167 1 1 3 ASP HA H 50.021 11.636 48.904 1.00 . A A . 3 ASP HA 1 1
19 26168 1 1 3 ASP HB3 H 47.265 11.174 50.042 1.00 . A A . 3 ASP HB3 1 1
19 26169 1 1 3 ASP N N 48.583 13.037 48.422 1.00 . A A . 3 ASP N 1 1
19 26170 1 1 3 ASP O O 47.322 10.313 47.697 1.00 . A A . 3 ASP O 1 1
19 26171 1 1 3 ASP OD1 O 50.137 10.119 51.115 1.00 . A A . 3 ASP OD1 1 1
19 26172 1 1 3 ASP OD2 O 48.200 9.093 50.947 1.00 . A A . 3 ASP OD2 1 1
19 26173 1 1 4 ALA C C 49.860 7.925 46.156 1.00 . A A . 4 ALA C 1 1
19 26174 1 1 4 ALA CA C 49.143 9.247 45.902 1.00 . A A . 4 ALA CA 1 1
19 26175 1 1 4 ALA CB C 49.528 9.805 44.540 1.00 . A A . 4 ALA CB 1 1
19 26176 1 1 4 ALA H H 50.360 10.539 47.053 1.00 . A A . 4 ALA H 1 1
19 26177 1 1 4 ALA HA H 48.076 9.072 45.902 1.00 . A A . 4 ALA HA 1 1
19 26178 1 1 4 ALA HB1 H 50.604 9.785 44.435 1.00 . A A . 4 ALA HB1 1 1
19 26179 1 1 4 ALA HB2 H 49.079 9.203 43.764 1.00 . A A . 4 ALA HB2 1 1
19 26180 1 1 4 ALA HB3 H 49.177 10.823 44.455 1.00 . A A . 4 ALA HB3 1 1
19 26181 1 1 4 ALA N N 49.441 10.217 46.948 1.00 . A A . 4 ALA N 1 1
19 26182 1 1 4 ALA O O 50.442 7.719 47.220 1.00 . A A . 4 ALA O 1 1
19 26183 1 1 5 GLY C C 49.732 4.827 46.277 1.00 . A A . 5 GLY C 1 1
19 26184 1 1 5 GLY CA C 50.460 5.741 45.311 1.00 . A A . 5 GLY CA 1 1
19 26185 1 1 5 GLY H H 49.332 7.252 44.346 1.00 . A A . 5 GLY H 1 1
19 26186 1 1 5 GLY HA2 H 50.501 5.265 44.342 1.00 . A A . 5 GLY HA2 1 1
19 26187 1 1 5 GLY HA3 H 51.469 5.893 45.668 1.00 . A A . 5 GLY HA3 1 1
19 26188 1 1 5 GLY N N 49.812 7.032 45.173 1.00 . A A . 5 GLY N 1 1
19 26189 1 1 5 GLY O O 49.211 5.278 47.297 1.00 . A A . 5 GLY O 1 1
19 26190 1 1 6 ARG C C 47.572 2.961 47.050 1.00 . A A . 6 ARG C 1 1
19 26191 1 1 6 ARG CA C 49.022 2.560 46.800 1.00 . A A . 6 ARG CA 1 1
19 26192 1 1 6 ARG CB C 49.759 2.413 48.134 1.00 . A A . 6 ARG CB 1 1
19 26193 1 1 6 ARG CD C 51.947 2.141 49.337 1.00 . A A . 6 ARG CD 1 1
19 26194 1 1 6 ARG CG C 51.266 2.292 47.986 1.00 . A A . 6 ARG CG 1 1
19 26195 1 1 6 ARG CZ C 53.846 3.119 50.554 1.00 . A A . 6 ARG CZ 1 1
19 26196 1 1 6 ARG H H 50.127 3.238 45.129 1.00 . A A . 6 ARG H 1 1
19 26197 1 1 6 ARG HA H 49.037 1.610 46.286 1.00 . A A . 6 ARG HA 1 1
19 26198 1 1 6 ARG HB3 H 49.395 1.530 48.637 1.00 . A A . 6 ARG HB3 1 1
19 26199 1 1 6 ARG HD3 H 52.200 1.101 49.484 1.00 . A A . 6 ARG HD3 1 1
19 26200 1 1 6 ARG HE H 53.491 3.368 48.609 1.00 . A A . 6 ARG HE 1 1
19 26201 1 1 6 ARG HG3 H 51.644 3.178 47.498 1.00 . A A . 6 ARG HG3 1 1
19 26202 1 1 6 ARG HH11 H 52.604 1.993 51.681 1.00 . A A . 6 ARG HH11 1 1
19 26203 1 1 6 ARG HH12 H 53.946 2.688 52.527 1.00 . A A . 6 ARG HH12 1 1
19 26204 1 1 6 ARG HH21 H 55.263 4.289 49.712 1.00 . A A . 6 ARG HH21 1 1
19 26205 1 1 6 ARG HH22 H 55.457 3.995 51.405 1.00 . A A . 6 ARG HH22 1 1
19 26206 1 1 6 ARG N N 49.694 3.538 45.955 1.00 . A A . 6 ARG N 1 1
19 26207 1 1 6 ARG NE N 53.166 2.943 49.428 1.00 . A A . 6 ARG NE 1 1
19 26208 1 1 6 ARG NH1 N 53.430 2.554 51.680 1.00 . A A . 6 ARG NH1 1 1
19 26209 1 1 6 ARG NH2 N 54.946 3.862 50.558 1.00 . A A . 6 ARG NH2 1 1
19 26210 1 1 6 ARG O O 47.074 3.926 46.469 1.00 . A A . 6 ARG O 1 1
19 26211 1 1 7 LYS C C 44.604 2.271 47.035 1.00 . A A . 7 LYS C 1 1
19 26212 1 1 7 LYS CA C 45.503 2.492 48.246 1.00 . A A . 7 LYS CA 1 1
19 26213 1 1 7 LYS CB C 45.352 3.930 48.749 1.00 . A A . 7 LYS CB 1 1
19 26214 1 1 7 LYS CD C 45.831 5.198 50.864 1.00 . A A . 7 LYS CD 1 1
19 26215 1 1 7 LYS CE C 45.368 4.355 52.043 1.00 . A A . 7 LYS CE 1 1
19 26216 1 1 7 LYS CG C 46.414 4.336 49.758 1.00 . A A . 7 LYS CG 1 1
19 26217 1 1 7 LYS H H 47.348 1.459 48.350 1.00 . A A . 7 LYS H 1 1
19 26218 1 1 7 LYS HA H 45.205 1.812 49.030 1.00 . A A . 7 LYS HA 1 1
19 26219 1 1 7 LYS HB3 H 44.384 4.036 49.215 1.00 . A A . 7 LYS HB3 1 1
19 26220 1 1 7 LYS HD3 H 44.988 5.749 50.473 1.00 . A A . 7 LYS HD3 1 1
19 26221 1 1 7 LYS HE3 H 46.171 4.298 52.764 1.00 . A A . 7 LYS HE3 1 1
19 26222 1 1 7 LYS HG3 H 47.187 4.893 49.247 1.00 . A A . 7 LYS HG3 1 1
19 26223 1 1 7 LYS HZ1 H 43.737 4.237 53.341 1.00 . A A . 7 LYS HZ1 1 1
19 26224 1 1 7 LYS HZ2 H 43.465 5.213 51.987 1.00 . A A . 7 LYS HZ2 1 1
19 26225 1 1 7 LYS HZ3 H 44.432 5.778 53.253 1.00 . A A . 7 LYS HZ3 1 1
19 26226 1 1 7 LYS N N 46.897 2.215 47.918 1.00 . A A . 7 LYS N 1 1
19 26227 1 1 7 LYS NZ N 44.167 4.936 52.702 1.00 . A A . 7 LYS NZ 1 1
19 26228 1 1 7 LYS O O 45.023 1.684 46.037 1.00 . A A . 7 LYS O 1 1
19 26229 1 1 8 GLY C C 42.997 3.064 44.708 1.00 . A A . 8 GLY C 1 1
19 26230 1 1 8 GLY CA C 42.428 2.590 46.030 1.00 . A A . 8 GLY CA 1 1
19 26231 1 1 8 GLY H H 43.087 3.206 47.946 1.00 . A A . 8 GLY H 1 1
19 26232 1 1 8 GLY HA2 H 42.164 1.546 45.942 1.00 . A A . 8 GLY HA2 1 1
19 26233 1 1 8 GLY HA3 H 41.537 3.158 46.250 1.00 . A A . 8 GLY HA3 1 1
19 26234 1 1 8 GLY N N 43.367 2.745 47.126 1.00 . A A . 8 GLY N 1 1
19 26235 1 1 8 GLY O O 42.788 2.435 43.671 1.00 . A A . 8 GLY O 1 1
19 26236 1 1 9 PHE C C 45.516 3.908 43.088 1.00 . A A . 9 PHE C 1 1
19 26237 1 1 9 PHE CA C 44.319 4.740 43.538 1.00 . A A . 9 PHE CA 1 1
19 26238 1 1 9 PHE CB C 44.752 6.186 43.785 1.00 . A A . 9 PHE CB 1 1
19 26239 1 1 9 PHE CD1 C 42.810 7.424 42.790 1.00 . A A . 9 PHE CD1 1 1
19 26240 1 1 9 PHE CD2 C 44.983 7.819 41.892 1.00 . A A . 9 PHE CD2 1 1
19 26241 1 1 9 PHE CE1 C 42.270 8.322 41.888 1.00 . A A . 9 PHE CE1 1 1
19 26242 1 1 9 PHE CE2 C 44.449 8.717 40.987 1.00 . A A . 9 PHE CE2 1 1
19 26243 1 1 9 PHE CG C 44.170 7.163 42.803 1.00 . A A . 9 PHE CG 1 1
19 26244 1 1 9 PHE CZ C 43.092 8.970 40.986 1.00 . A A . 9 PHE CZ 1 1
19 26245 1 1 9 PHE H H 43.852 4.636 45.601 1.00 . A A . 9 PHE H 1 1
19 26246 1 1 9 PHE HA H 43.572 4.725 42.758 1.00 . A A . 9 PHE HA 1 1
19 26247 1 1 9 PHE HB3 H 45.829 6.248 43.717 1.00 . A A . 9 PHE HB3 1 1
19 26248 1 1 9 PHE HD1 H 42.166 6.919 43.495 1.00 . A A . 9 PHE HD1 1 1
19 26249 1 1 9 PHE HD2 H 46.045 7.622 41.892 1.00 . A A . 9 PHE HD2 1 1
19 26250 1 1 9 PHE HE1 H 41.208 8.517 41.889 1.00 . A A . 9 PHE HE1 1 1
19 26251 1 1 9 PHE HE2 H 45.094 9.223 40.283 1.00 . A A . 9 PHE HE2 1 1
19 26252 1 1 9 PHE HZ H 42.672 9.670 40.280 1.00 . A A . 9 PHE HZ 1 1
19 26253 1 1 9 PHE N N 43.720 4.179 44.743 1.00 . A A . 9 PHE N 1 1
19 26254 1 1 9 PHE O O 45.900 3.933 41.919 1.00 . A A . 9 PHE O 1 1
19 26255 1 1 10 GLY C C 47.002 1.439 42.516 1.00 . A A . 10 GLY C 1 1
19 26256 1 1 10 GLY CA C 47.251 2.342 43.709 1.00 . A A . 10 GLY CA 1 1
19 26257 1 1 10 GLY H H 45.754 3.190 44.942 1.00 . A A . 10 GLY H 1 1
19 26258 1 1 10 GLY HA2 H 48.094 2.981 43.492 1.00 . A A . 10 GLY HA2 1 1
19 26259 1 1 10 GLY HA3 H 47.487 1.729 44.566 1.00 . A A . 10 GLY HA3 1 1
19 26260 1 1 10 GLY N N 46.103 3.171 44.026 1.00 . A A . 10 GLY N 1 1
19 26261 1 1 10 GLY O O 47.750 1.468 41.541 1.00 . A A . 10 GLY O 1 1
19 26262 1 1 11 GLU C C 45.510 0.455 40.184 1.00 . A A . 11 GLU C 1 1
19 26263 1 1 11 GLU CA C 45.603 -0.283 41.516 1.00 . A A . 11 GLU CA 1 1
19 26264 1 1 11 GLU CB C 44.277 -0.985 41.816 1.00 . A A . 11 GLU CB 1 1
19 26265 1 1 11 GLU CD C 43.332 -3.219 41.109 1.00 . A A . 11 GLU CD 1 1
19 26266 1 1 11 GLU CG C 44.396 -2.497 41.913 1.00 . A A . 11 GLU CG 1 1
19 26267 1 1 11 GLU H H 45.387 0.657 43.400 1.00 . A A . 11 GLU H 1 1
19 26268 1 1 11 GLU HA H 46.385 -1.025 41.448 1.00 . A A . 11 GLU HA 1 1
19 26269 1 1 11 GLU HB3 H 43.575 -0.751 41.029 1.00 . A A . 11 GLU HB3 1 1
19 26270 1 1 11 GLU HG3 H 44.303 -2.786 42.950 1.00 . A A . 11 GLU HG3 1 1
19 26271 1 1 11 GLU N N 45.947 0.634 42.595 1.00 . A A . 11 GLU N 1 1
19 26272 1 1 11 GLU O O 46.134 0.061 39.197 1.00 . A A . 11 GLU O 1 1
19 26273 1 1 11 GLU OE1 O 42.239 -2.646 40.922 1.00 . A A . 11 GLU OE1 1 1
19 26274 1 1 11 GLU OE2 O 43.594 -4.357 40.668 1.00 . A A . 11 GLU OE2 1 1
19 26275 1 1 12 LYS C C 45.892 2.860 38.456 1.00 . A A . 12 LYS C 1 1
19 26276 1 1 12 LYS CA C 44.552 2.325 38.953 1.00 . A A . 12 LYS CA 1 1
19 26277 1 1 12 LYS CB C 43.593 3.487 39.218 1.00 . A A . 12 LYS CB 1 1
19 26278 1 1 12 LYS CD C 41.592 1.972 39.132 1.00 . A A . 12 LYS CD 1 1
19 26279 1 1 12 LYS CE C 40.102 1.951 39.439 1.00 . A A . 12 LYS CE 1 1
19 26280 1 1 12 LYS CG C 42.306 3.068 39.905 1.00 . A A . 12 LYS CG 1 1
19 26281 1 1 12 LYS H H 44.257 1.793 40.981 1.00 . A A . 12 LYS H 1 1
19 26282 1 1 12 LYS HA H 44.129 1.686 38.194 1.00 . A A . 12 LYS HA 1 1
19 26283 1 1 12 LYS HB3 H 43.340 3.951 38.276 1.00 . A A . 12 LYS HB3 1 1
19 26284 1 1 12 LYS HD3 H 42.020 1.017 39.402 1.00 . A A . 12 LYS HD3 1 1
19 26285 1 1 12 LYS HE3 H 39.627 2.761 38.906 1.00 . A A . 12 LYS HE3 1 1
19 26286 1 1 12 LYS HG3 H 41.652 3.928 39.979 1.00 . A A . 12 LYS HG3 1 1
19 26287 1 1 12 LYS HZ1 H 40.090 -0.132 39.283 1.00 . A A . 12 LYS HZ1 1 1
19 26288 1 1 12 LYS HZ2 H 39.309 0.655 38.005 1.00 . A A . 12 LYS HZ2 1 1
19 26289 1 1 12 LYS HZ3 H 38.557 0.549 39.517 1.00 . A A . 12 LYS HZ3 1 1
19 26290 1 1 12 LYS N N 44.728 1.528 40.163 1.00 . A A . 12 LYS N 1 1
19 26291 1 1 12 LYS NZ N 39.470 0.666 39.033 1.00 . A A . 12 LYS NZ 1 1
19 26292 1 1 12 LYS O O 46.182 2.814 37.260 1.00 . A A . 12 LYS O 1 1
19 26293 1 1 13 ALA C C 48.826 2.898 38.228 1.00 . A A . 13 ALA C 1 1
19 26294 1 1 13 ALA CA C 48.011 3.905 39.034 1.00 . A A . 13 ALA CA 1 1
19 26295 1 1 13 ALA CB C 48.764 4.309 40.293 1.00 . A A . 13 ALA CB 1 1
19 26296 1 1 13 ALA H H 46.414 3.374 40.316 1.00 . A A . 13 ALA H 1 1
19 26297 1 1 13 ALA HA H 47.859 4.791 38.434 1.00 . A A . 13 ALA HA 1 1
19 26298 1 1 13 ALA HB1 H 49.801 4.019 40.199 1.00 . A A . 13 ALA HB1 1 1
19 26299 1 1 13 ALA HB2 H 48.699 5.379 40.422 1.00 . A A . 13 ALA HB2 1 1
19 26300 1 1 13 ALA HB3 H 48.328 3.815 41.147 1.00 . A A . 13 ALA HB3 1 1
19 26301 1 1 13 ALA N N 46.702 3.365 39.379 1.00 . A A . 13 ALA N 1 1
19 26302 1 1 13 ALA O O 49.332 3.214 37.152 1.00 . A A . 13 ALA O 1 1
19 26303 1 1 14 SER C C 49.085 0.292 36.737 1.00 . A A . 14 SER C 1 1
19 26304 1 1 14 SER CA C 49.704 0.633 38.089 1.00 . A A . 14 SER CA 1 1
19 26305 1 1 14 SER CB C 49.760 -0.620 38.965 1.00 . A A . 14 SER CB 1 1
19 26306 1 1 14 SER H H 48.519 1.493 39.618 1.00 . A A . 14 SER H 1 1
19 26307 1 1 14 SER HA H 50.708 0.995 37.930 1.00 . A A . 14 SER HA 1 1
19 26308 1 1 14 SER HB3 H 49.008 -1.322 38.633 1.00 . A A . 14 SER HB3 1 1
19 26309 1 1 14 SER HG H 50.975 -2.018 38.325 1.00 . A A . 14 SER HG 1 1
19 26310 1 1 14 SER N N 48.947 1.684 38.756 1.00 . A A . 14 SER N 1 1
19 26311 1 1 14 SER O O 49.775 -0.152 35.820 1.00 . A A . 14 SER O 1 1
19 26312 1 1 14 SER OG O 51.031 -1.241 38.886 1.00 . A A . 14 SER OG 1 1
19 26313 1 1 15 GLU C C 47.292 1.329 34.356 1.00 . A A . 15 GLU C 1 1
19 26314 1 1 15 GLU CA C 47.065 0.222 35.380 1.00 . A A . 15 GLU CA 1 1
19 26315 1 1 15 GLU CB C 45.567 0.063 35.652 1.00 . A A . 15 GLU CB 1 1
19 26316 1 1 15 GLU CD C 44.148 -2.022 35.522 1.00 . A A . 15 GLU CD 1 1
19 26317 1 1 15 GLU CG C 45.203 -1.261 36.301 1.00 . A A . 15 GLU CG 1 1
19 26318 1 1 15 GLU H H 47.281 0.862 37.386 1.00 . A A . 15 GLU H 1 1
19 26319 1 1 15 GLU HA H 47.448 -0.706 34.983 1.00 . A A . 15 GLU HA 1 1
19 26320 1 1 15 GLU HB3 H 45.034 0.140 34.716 1.00 . A A . 15 GLU HB3 1 1
19 26321 1 1 15 GLU HG3 H 44.825 -1.069 37.295 1.00 . A A . 15 GLU HG3 1 1
19 26322 1 1 15 GLU N N 47.777 0.506 36.621 1.00 . A A . 15 GLU N 1 1
19 26323 1 1 15 GLU O O 47.355 1.073 33.153 1.00 . A A . 15 GLU O 1 1
19 26324 1 1 15 GLU OE1 O 43.278 -1.370 34.908 1.00 . A A . 15 GLU OE1 1 1
19 26325 1 1 15 GLU OE2 O 44.194 -3.271 35.526 1.00 . A A . 15 GLU OE2 1 1
19 26326 1 1 16 ALA C C 48.983 3.605 33.260 1.00 . A A . 16 ALA C 1 1
19 26327 1 1 16 ALA CA C 47.636 3.707 33.969 1.00 . A A . 16 ALA CA 1 1
19 26328 1 1 16 ALA CB C 47.554 5.000 34.765 1.00 . A A . 16 ALA CB 1 1
19 26329 1 1 16 ALA H H 47.355 2.701 35.809 1.00 . A A . 16 ALA H 1 1
19 26330 1 1 16 ALA HA H 46.849 3.718 33.227 1.00 . A A . 16 ALA HA 1 1
19 26331 1 1 16 ALA HB1 H 46.615 5.033 35.301 1.00 . A A . 16 ALA HB1 1 1
19 26332 1 1 16 ALA HB2 H 48.371 5.043 35.468 1.00 . A A . 16 ALA HB2 1 1
19 26333 1 1 16 ALA HB3 H 47.613 5.842 34.092 1.00 . A A . 16 ALA HB3 1 1
19 26334 1 1 16 ALA N N 47.414 2.560 34.842 1.00 . A A . 16 ALA N 1 1
19 26335 1 1 16 ALA O O 49.056 3.680 32.033 1.00 . A A . 16 ALA O 1 1
19 26336 1 1 17 LEU C C 51.485 2.146 32.518 1.00 . A A . 17 LEU C 1 1
19 26337 1 1 17 LEU CA C 51.390 3.321 33.486 1.00 . A A . 17 LEU CA 1 1
19 26338 1 1 17 LEU CB C 52.413 3.153 34.611 1.00 . A A . 17 LEU CB 1 1
19 26339 1 1 17 LEU CD1 C 53.105 0.754 34.830 1.00 . A A . 17 LEU CD1 1 1
19 26340 1 1 17 LEU CD2 C 52.730 2.135 36.880 1.00 . A A . 17 LEU CD2 1 1
19 26341 1 1 17 LEU CG C 52.289 1.879 35.446 1.00 . A A . 17 LEU CG 1 1
19 26342 1 1 17 LEU H H 49.922 3.380 35.010 1.00 . A A . 17 LEU H 1 1
19 26343 1 1 17 LEU HA H 51.604 4.233 32.949 1.00 . A A . 17 LEU HA 1 1
19 26344 1 1 17 LEU HB3 H 52.312 3.999 35.278 1.00 . A A . 17 LEU HB3 1 1
19 26345 1 1 17 LEU HD11 H 52.559 -0.173 34.911 1.00 . A A . 17 LEU HD11 1 1
19 26346 1 1 17 LEU HD12 H 54.046 0.664 35.351 1.00 . A A . 17 LEU HD12 1 1
19 26347 1 1 17 LEU HD13 H 53.289 0.974 33.789 1.00 . A A . 17 LEU HD13 1 1
19 26348 1 1 17 LEU HD21 H 52.637 1.226 37.454 1.00 . A A . 17 LEU HD21 1 1
19 26349 1 1 17 LEU HD22 H 52.104 2.901 37.318 1.00 . A A . 17 LEU HD22 1 1
19 26350 1 1 17 LEU HD23 H 53.759 2.463 36.887 1.00 . A A . 17 LEU HD23 1 1
19 26351 1 1 17 LEU HG H 51.253 1.567 35.466 1.00 . A A . 17 LEU HG 1 1
19 26352 1 1 17 LEU N N 50.045 3.433 34.039 1.00 . A A . 17 LEU N 1 1
19 26353 1 1 17 LEU O O 52.117 2.244 31.467 1.00 . A A . 17 LEU O 1 1
19 26354 1 1 18 LYS C C 49.906 0.000 30.860 1.00 . A A . 18 LYS C 1 1
19 26355 1 1 18 LYS CA C 50.857 -0.157 32.042 1.00 . A A . 18 LYS CA 1 1
19 26356 1 1 18 LYS CB C 50.465 -1.386 32.865 1.00 . A A . 18 LYS CB 1 1
19 26357 1 1 18 LYS CD C 49.777 -3.795 32.686 1.00 . A A . 18 LYS CD 1 1
19 26358 1 1 18 LYS CE C 48.415 -4.441 32.889 1.00 . A A . 18 LYS CE 1 1
19 26359 1 1 18 LYS CG C 49.649 -2.404 32.088 1.00 . A A . 18 LYS CG 1 1
19 26360 1 1 18 LYS H H 50.361 1.020 33.730 1.00 . A A . 18 LYS H 1 1
19 26361 1 1 18 LYS HA H 51.860 -0.292 31.665 1.00 . A A . 18 LYS HA 1 1
19 26362 1 1 18 LYS HB3 H 49.883 -1.063 33.716 1.00 . A A . 18 LYS HB3 1 1
19 26363 1 1 18 LYS HD3 H 50.278 -3.722 33.642 1.00 . A A . 18 LYS HD3 1 1
19 26364 1 1 18 LYS HE3 H 48.558 -5.494 33.085 1.00 . A A . 18 LYS HE3 1 1
19 26365 1 1 18 LYS HG3 H 49.999 -2.428 31.066 1.00 . A A . 18 LYS HG3 1 1
19 26366 1 1 18 LYS HZ1 H 47.996 -2.854 34.180 1.00 . A A . 18 LYS HZ1 1 1
19 26367 1 1 18 LYS HZ2 H 47.845 -4.377 34.897 1.00 . A A . 18 LYS HZ2 1 1
19 26368 1 1 18 LYS HZ3 H 46.655 -3.824 33.829 1.00 . A A . 18 LYS HZ3 1 1
19 26369 1 1 18 LYS N N 50.848 1.036 32.879 1.00 . A A . 18 LYS N 1 1
19 26370 1 1 18 LYS NZ N 47.676 -3.832 34.029 1.00 . A A . 18 LYS NZ 1 1
19 26371 1 1 18 LYS O O 48.815 0.559 30.980 1.00 . A A . 18 LYS O 1 1
19 26372 1 1 19 PRO C C 48.295 -1.332 28.522 1.00 . A A . 19 PRO C 1 1
19 26373 1 1 19 PRO CA C 49.525 -0.432 28.465 1.00 . A A . 19 PRO CA 1 1
19 26374 1 1 19 PRO CB C 50.491 -0.917 27.380 1.00 . A A . 19 PRO CB 1 1
19 26375 1 1 19 PRO CD C 51.614 -1.181 29.474 1.00 . A A . 19 PRO CD 1 1
19 26376 1 1 19 PRO CG C 51.468 -1.780 28.102 1.00 . A A . 19 PRO CG 1 1
19 26377 1 1 19 PRO HA H 49.219 0.582 28.249 1.00 . A A . 19 PRO HA 1 1
19 26378 1 1 19 PRO HB3 H 50.978 -0.069 26.921 1.00 . A A . 19 PRO HB3 1 1
19 26379 1 1 19 PRO HD3 H 52.430 -0.474 29.491 1.00 . A A . 19 PRO HD3 1 1
19 26380 1 1 19 PRO HG3 H 52.416 -1.770 27.585 1.00 . A A . 19 PRO HG3 1 1
19 26381 1 1 19 PRO N N 50.326 -0.504 29.690 1.00 . A A . 19 PRO N 1 1
19 26382 1 1 19 PRO O O 47.970 -1.887 29.572 1.00 . A A . 19 PRO O 1 1
19 26383 1 1 20 ASP C C 45.838 -2.287 25.902 1.00 . A A . 20 ASP C 1 1
19 26384 1 1 20 ASP CA C 46.422 -2.307 27.311 1.00 . A A . 20 ASP CA 1 1
19 26385 1 1 20 ASP CB C 45.374 -1.830 28.318 1.00 . A A . 20 ASP CB 1 1
19 26386 1 1 20 ASP CG C 44.873 -2.952 29.206 1.00 . A A . 20 ASP CG 1 1
19 26387 1 1 20 ASP H H 47.925 -1.005 26.585 1.00 . A A . 20 ASP H 1 1
19 26388 1 1 20 ASP HA H 46.709 -3.318 27.555 1.00 . A A . 20 ASP HA 1 1
19 26389 1 1 20 ASP HB3 H 44.534 -1.415 27.783 1.00 . A A . 20 ASP HB3 1 1
19 26390 1 1 20 ASP N N 47.616 -1.472 27.390 1.00 . A A . 20 ASP N 1 1
19 26391 1 1 20 ASP O O 45.281 -3.281 25.437 1.00 . A A . 20 ASP O 1 1
19 26392 1 1 20 ASP OD1 O 44.397 -3.970 28.662 1.00 . A A . 20 ASP OD1 1 1
19 26393 1 1 20 ASP OD2 O 44.956 -2.812 30.444 1.00 . A A . 20 ASP OD2 1 1
19 26394 1 1 21 SER C C 46.272 0.013 23.086 1.00 . A A . 21 SER C 1 1
19 26395 1 1 21 SER CA C 45.447 -0.999 23.874 1.00 . A A . 21 SER CA 1 1
19 26396 1 1 21 SER CB C 43.983 -0.560 23.914 1.00 . A A . 21 SER CB 1 1
19 26397 1 1 21 SER H H 46.422 -0.391 25.653 1.00 . A A . 21 SER H 1 1
19 26398 1 1 21 SER HA H 45.514 -1.959 23.386 1.00 . A A . 21 SER HA 1 1
19 26399 1 1 21 SER HB3 H 43.881 0.396 23.421 1.00 . A A . 21 SER HB3 1 1
19 26400 1 1 21 SER HG H 42.428 -1.043 22.826 1.00 . A A . 21 SER HG 1 1
19 26401 1 1 21 SER N N 45.967 -1.148 25.228 1.00 . A A . 21 SER N 1 1
19 26402 1 1 21 SER O O 47.260 0.552 23.587 1.00 . A A . 21 SER O 1 1
19 26403 1 1 21 SER OG O 43.150 -1.502 23.260 1.00 . A A . 21 SER OG 1 1
19 26404 1 1 22 GLN C C 46.249 2.652 21.396 1.00 . A A . 22 GLN C 1 1
19 26405 1 1 22 GLN CA C 46.559 1.215 20.988 1.00 . A A . 22 GLN CA 1 1
19 26406 1 1 22 GLN CB C 46.171 0.992 19.525 1.00 . A A . 22 GLN CB 1 1
19 26407 1 1 22 GLN CD C 47.342 0.265 17.408 1.00 . A A . 22 GLN CD 1 1
19 26408 1 1 22 GLN CG C 47.302 1.265 18.547 1.00 . A A . 22 GLN CG 1 1
19 26409 1 1 22 GLN H H 45.065 -0.192 21.505 1.00 . A A . 22 GLN H 1 1
19 26410 1 1 22 GLN HA H 47.619 1.043 21.100 1.00 . A A . 22 GLN HA 1 1
19 26411 1 1 22 GLN HB3 H 45.346 1.646 19.280 1.00 . A A . 22 GLN HB3 1 1
19 26412 1 1 22 GLN HE21 H 48.011 -1.146 18.639 1.00 . A A . 22 GLN HE21 1 1
19 26413 1 1 22 GLN HE22 H 47.793 -1.626 16.992 1.00 . A A . 22 GLN HE22 1 1
19 26414 1 1 22 GLN HG3 H 48.240 1.220 19.080 1.00 . A A . 22 GLN HG3 1 1
19 26415 1 1 22 GLN N N 45.859 0.268 21.848 1.00 . A A . 22 GLN N 1 1
19 26416 1 1 22 GLN NE2 N 47.759 -0.959 17.710 1.00 . A A . 22 GLN NE2 1 1
19 26417 1 1 22 GLN O O 46.907 3.591 20.948 1.00 . A A . 22 GLN O 1 1
19 26418 1 1 22 GLN OE1 O 47.004 0.591 16.270 1.00 . A A . 22 GLN OE1 1 1
19 26419 1 1 23 LYS C C 44.615 4.133 24.225 1.00 . A A . 23 LYS C 1 1
19 26420 1 1 23 LYS CA C 44.847 4.138 22.718 1.00 . A A . 23 LYS CA 1 1
19 26421 1 1 23 LYS CB C 43.576 4.596 21.997 1.00 . A A . 23 LYS CB 1 1
19 26422 1 1 23 LYS CD C 42.580 5.772 20.013 1.00 . A A . 23 LYS CD 1 1
19 26423 1 1 23 LYS CE C 42.671 7.291 20.018 1.00 . A A . 23 LYS CE 1 1
19 26424 1 1 23 LYS CG C 43.829 5.138 20.601 1.00 . A A . 23 LYS CG 1 1
19 26425 1 1 23 LYS H H 44.756 2.028 22.571 1.00 . A A . 23 LYS H 1 1
19 26426 1 1 23 LYS HA H 45.647 4.825 22.491 1.00 . A A . 23 LYS HA 1 1
19 26427 1 1 23 LYS HB3 H 43.106 5.375 22.582 1.00 . A A . 23 LYS HB3 1 1
19 26428 1 1 23 LYS HD3 H 41.723 5.470 20.599 1.00 . A A . 23 LYS HD3 1 1
19 26429 1 1 23 LYS HE3 H 42.095 7.675 19.189 1.00 . A A . 23 LYS HE3 1 1
19 26430 1 1 23 LYS HG3 H 44.144 4.325 19.962 1.00 . A A . 23 LYS HG3 1 1
19 26431 1 1 23 LYS HZ1 H 41.112 7.932 21.250 1.00 . A A . 23 LYS HZ1 1 1
19 26432 1 1 23 LYS HZ2 H 42.535 8.831 21.422 1.00 . A A . 23 LYS HZ2 1 1
19 26433 1 1 23 LYS HZ3 H 42.429 7.281 22.092 1.00 . A A . 23 LYS HZ3 1 1
19 26434 1 1 23 LYS N N 45.244 2.816 22.248 1.00 . A A . 23 LYS N 1 1
19 26435 1 1 23 LYS NZ N 42.151 7.874 21.284 1.00 . A A . 23 LYS NZ 1 1
19 26436 1 1 23 LYS O O 43.567 3.697 24.700 1.00 . A A . 23 LYS O 1 1
19 26437 1 1 24 SER C C 44.650 5.854 26.874 1.00 . A A . 24 SER C 1 1
19 26438 1 1 24 SER CA C 45.506 4.672 26.426 1.00 . A A . 24 SER CA 1 1
19 26439 1 1 24 SER CB C 46.900 4.772 27.047 1.00 . A A . 24 SER CB 1 1
19 26440 1 1 24 SER H H 46.412 4.954 24.534 1.00 . A A . 24 SER H 1 1
19 26441 1 1 24 SER HA H 45.037 3.758 26.759 1.00 . A A . 24 SER HA 1 1
19 26442 1 1 24 SER HB3 H 46.850 5.379 27.939 1.00 . A A . 24 SER HB3 1 1
19 26443 1 1 24 SER HG H 48.075 3.582 28.067 1.00 . A A . 24 SER HG 1 1
19 26444 1 1 24 SER N N 45.601 4.622 24.971 1.00 . A A . 24 SER N 1 1
19 26445 1 1 24 SER O O 44.398 6.035 28.066 1.00 . A A . 24 SER O 1 1
19 26446 1 1 24 SER OG O 47.398 3.492 27.392 1.00 . A A . 24 SER OG 1 1
19 26447 1 1 25 TYR C C 42.172 7.432 27.048 1.00 . A A . 25 TYR C 1 1
19 26448 1 1 25 TYR CA C 43.383 7.820 26.206 1.00 . A A . 25 TYR CA 1 1
19 26449 1 1 25 TYR CB C 42.924 8.487 24.908 1.00 . A A . 25 TYR CB 1 1
19 26450 1 1 25 TYR CD1 C 44.965 9.719 24.075 1.00 . A A . 25 TYR CD1 1 1
19 26451 1 1 25 TYR CD2 C 43.087 11.004 24.786 1.00 . A A . 25 TYR CD2 1 1
19 26452 1 1 25 TYR CE1 C 45.652 10.881 23.779 1.00 . A A . 25 TYR CE1 1 1
19 26453 1 1 25 TYR CE2 C 43.767 12.169 24.491 1.00 . A A . 25 TYR CE2 1 1
19 26454 1 1 25 TYR CG C 43.673 9.760 24.584 1.00 . A A . 25 TYR CG 1 1
19 26455 1 1 25 TYR CZ C 45.049 12.102 23.988 1.00 . A A . 25 TYR CZ 1 1
19 26456 1 1 25 TYR H H 44.441 6.458 24.981 1.00 . A A . 25 TYR H 1 1
19 26457 1 1 25 TYR HA H 43.987 8.520 26.764 1.00 . A A . 25 TYR HA 1 1
19 26458 1 1 25 TYR HB3 H 41.874 8.730 24.988 1.00 . A A . 25 TYR HB3 1 1
19 26459 1 1 25 TYR HD1 H 45.435 8.760 23.912 1.00 . A A . 25 TYR HD1 1 1
19 26460 1 1 25 TYR HD2 H 42.083 11.053 25.183 1.00 . A A . 25 TYR HD2 1 1
19 26461 1 1 25 TYR HE1 H 46.656 10.828 23.384 1.00 . A A . 25 TYR HE1 1 1
19 26462 1 1 25 TYR HE2 H 43.295 13.127 24.656 1.00 . A A . 25 TYR HE2 1 1
19 26463 1 1 25 TYR HH H 46.359 13.093 22.988 1.00 . A A . 25 TYR HH 1 1
19 26464 1 1 25 TYR N N 44.207 6.654 25.911 1.00 . A A . 25 TYR N 1 1
19 26465 1 1 25 TYR O O 41.649 8.241 27.814 1.00 . A A . 25 TYR O 1 1
19 26466 1 1 25 TYR OH O 45.730 13.261 23.693 1.00 . A A . 25 TYR OH 1 1
19 26467 1 1 26 ALA C C 40.743 5.955 29.138 1.00 . A A . 26 ALA C 1 1
19 26468 1 1 26 ALA CA C 40.582 5.690 27.645 1.00 . A A . 26 ALA CA 1 1
19 26469 1 1 26 ALA CB C 40.388 4.203 27.389 1.00 . A A . 26 ALA CB 1 1
19 26470 1 1 26 ALA H H 42.187 5.590 26.271 1.00 . A A . 26 ALA H 1 1
19 26471 1 1 26 ALA HA H 39.702 6.208 27.291 1.00 . A A . 26 ALA HA 1 1
19 26472 1 1 26 ALA HB1 H 40.754 3.641 28.237 1.00 . A A . 26 ALA HB1 1 1
19 26473 1 1 26 ALA HB2 H 39.339 3.995 27.244 1.00 . A A . 26 ALA HB2 1 1
19 26474 1 1 26 ALA HB3 H 40.937 3.917 26.505 1.00 . A A . 26 ALA HB3 1 1
19 26475 1 1 26 ALA N N 41.730 6.187 26.898 1.00 . A A . 26 ALA N 1 1
19 26476 1 1 26 ALA O O 39.819 6.437 29.795 1.00 . A A . 26 ALA O 1 1
19 26477 1 1 27 GLU C C 42.494 7.305 31.378 1.00 . A A . 27 GLU C 1 1
19 26478 1 1 27 GLU CA C 42.197 5.838 31.086 1.00 . A A . 27 GLU CA 1 1
19 26479 1 1 27 GLU CB C 43.379 4.970 31.524 1.00 . A A . 27 GLU CB 1 1
19 26480 1 1 27 GLU CD C 43.383 2.569 32.310 1.00 . A A . 27 GLU CD 1 1
19 26481 1 1 27 GLU CG C 43.043 4.008 32.650 1.00 . A A . 27 GLU CG 1 1
19 26482 1 1 27 GLU H H 42.615 5.255 29.093 1.00 . A A . 27 GLU H 1 1
19 26483 1 1 27 GLU HA H 41.321 5.543 31.642 1.00 . A A . 27 GLU HA 1 1
19 26484 1 1 27 GLU HB3 H 44.179 5.615 31.857 1.00 . A A . 27 GLU HB3 1 1
19 26485 1 1 27 GLU HG3 H 41.985 4.071 32.858 1.00 . A A . 27 GLU HG3 1 1
19 26486 1 1 27 GLU N N 41.918 5.635 29.669 1.00 . A A . 27 GLU N 1 1
19 26487 1 1 27 GLU O O 42.095 7.836 32.413 1.00 . A A . 27 GLU O 1 1
19 26488 1 1 27 GLU OE1 O 44.453 2.339 31.708 1.00 . A A . 27 GLU OE1 1 1
19 26489 1 1 27 GLU OE2 O 42.580 1.674 32.645 1.00 . A A . 27 GLU OE2 1 1
19 26490 1 1 28 GLN C C 42.305 10.209 30.865 1.00 . A A . 28 GLN C 1 1
19 26491 1 1 28 GLN CA C 43.550 9.362 30.615 1.00 . A A . 28 GLN CA 1 1
19 26492 1 1 28 GLN CB C 44.285 9.868 29.373 1.00 . A A . 28 GLN CB 1 1
19 26493 1 1 28 GLN CD C 46.427 9.765 28.038 1.00 . A A . 28 GLN CD 1 1
19 26494 1 1 28 GLN CG C 45.521 9.056 29.025 1.00 . A A . 28 GLN CG 1 1
19 26495 1 1 28 GLN H H 43.488 7.478 29.652 1.00 . A A . 28 GLN H 1 1
19 26496 1 1 28 GLN HA H 44.203 9.445 31.469 1.00 . A A . 28 GLN HA 1 1
19 26497 1 1 28 GLN HB3 H 44.589 10.891 29.543 1.00 . A A . 28 GLN HB3 1 1
19 26498 1 1 28 GLN HE21 H 47.789 10.054 29.458 1.00 . A A . 28 GLN HE21 1 1
19 26499 1 1 28 GLN HE22 H 48.191 10.671 27.894 1.00 . A A . 28 GLN HE22 1 1
19 26500 1 1 28 GLN HG3 H 45.208 8.118 28.594 1.00 . A A . 28 GLN HG3 1 1
19 26501 1 1 28 GLN N N 43.198 7.956 30.456 1.00 . A A . 28 GLN N 1 1
19 26502 1 1 28 GLN NE2 N 47.586 10.209 28.511 1.00 . A A . 28 GLN NE2 1 1
19 26503 1 1 28 GLN O O 42.248 10.980 31.822 1.00 . A A . 28 GLN O 1 1
19 26504 1 1 28 GLN OE1 O 46.089 9.915 26.864 1.00 . A A . 28 GLN OE1 1 1
19 26505 1 1 29 GLY C C 39.373 10.532 31.451 1.00 . A A . 29 GLY C 1 1
19 26506 1 1 29 GLY CA C 40.080 10.817 30.141 1.00 . A A . 29 GLY CA 1 1
19 26507 1 1 29 GLY H H 41.409 9.429 29.253 1.00 . A A . 29 GLY H 1 1
19 26508 1 1 29 GLY HA2 H 40.312 11.871 30.090 1.00 . A A . 29 GLY HA2 1 1
19 26509 1 1 29 GLY HA3 H 39.417 10.565 29.326 1.00 . A A . 29 GLY HA3 1 1
19 26510 1 1 29 GLY N N 41.309 10.059 29.997 1.00 . A A . 29 GLY N 1 1
19 26511 1 1 29 GLY O O 39.047 11.450 32.202 1.00 . A A . 29 GLY O 1 1
19 26512 1 1 30 LYS C C 39.115 9.493 34.172 1.00 . A A . 30 LYS C 1 1
19 26513 1 1 30 LYS CA C 38.460 8.850 32.955 1.00 . A A . 30 LYS CA 1 1
19 26514 1 1 30 LYS CB C 38.484 7.326 33.095 1.00 . A A . 30 LYS CB 1 1
19 26515 1 1 30 LYS CD C 38.252 5.153 31.855 1.00 . A A . 30 LYS CD 1 1
19 26516 1 1 30 LYS CE C 37.236 4.202 32.470 1.00 . A A . 30 LYS CE 1 1
19 26517 1 1 30 LYS CG C 37.792 6.599 31.955 1.00 . A A . 30 LYS CG 1 1
19 26518 1 1 30 LYS H H 39.417 8.566 31.088 1.00 . A A . 30 LYS H 1 1
19 26519 1 1 30 LYS HA H 37.435 9.181 32.895 1.00 . A A . 30 LYS HA 1 1
19 26520 1 1 30 LYS HB3 H 37.995 7.053 34.019 1.00 . A A . 30 LYS HB3 1 1
19 26521 1 1 30 LYS HD3 H 39.193 5.047 32.375 1.00 . A A . 30 LYS HD3 1 1
19 26522 1 1 30 LYS HE3 H 36.243 4.546 32.222 1.00 . A A . 30 LYS HE3 1 1
19 26523 1 1 30 LYS HG3 H 38.019 7.105 31.028 1.00 . A A . 30 LYS HG3 1 1
19 26524 1 1 30 LYS HZ1 H 37.848 2.822 31.027 1.00 . A A . 30 LYS HZ1 1 1
19 26525 1 1 30 LYS HZ2 H 36.480 2.341 31.896 1.00 . A A . 30 LYS HZ2 1 1
19 26526 1 1 30 LYS HZ3 H 38.008 2.267 32.616 1.00 . A A . 30 LYS HZ3 1 1
19 26527 1 1 30 LYS N N 39.133 9.255 31.726 1.00 . A A . 30 LYS N 1 1
19 26528 1 1 30 LYS NZ N 37.405 2.810 31.966 1.00 . A A . 30 LYS NZ 1 1
19 26529 1 1 30 LYS O O 38.450 10.156 34.967 1.00 . A A . 30 LYS O 1 1
19 26530 1 1 31 GLU C C 41.059 11.379 35.446 1.00 . A A . 31 GLU C 1 1
19 26531 1 1 31 GLU CA C 41.167 9.857 35.431 1.00 . A A . 31 GLU CA 1 1
19 26532 1 1 31 GLU CB C 42.637 9.439 35.357 1.00 . A A . 31 GLU CB 1 1
19 26533 1 1 31 GLU CD C 43.079 7.347 36.700 1.00 . A A . 31 GLU CD 1 1
19 26534 1 1 31 GLU CG C 42.841 7.934 35.323 1.00 . A A . 31 GLU CG 1 1
19 26535 1 1 31 GLU H H 40.897 8.755 33.643 1.00 . A A . 31 GLU H 1 1
19 26536 1 1 31 GLU HA H 40.738 9.468 36.342 1.00 . A A . 31 GLU HA 1 1
19 26537 1 1 31 GLU HB3 H 43.153 9.833 36.220 1.00 . A A . 31 GLU HB3 1 1
19 26538 1 1 31 GLU HG3 H 43.698 7.715 34.702 1.00 . A A . 31 GLU HG3 1 1
19 26539 1 1 31 GLU N N 40.422 9.294 34.310 1.00 . A A . 31 GLU N 1 1
19 26540 1 1 31 GLU O O 41.119 12.005 36.504 1.00 . A A . 31 GLU O 1 1
19 26541 1 1 31 GLU OE1 O 42.649 7.971 37.692 1.00 . A A . 31 GLU OE1 1 1
19 26542 1 1 31 GLU OE2 O 43.693 6.263 36.786 1.00 . A A . 31 GLU OE2 1 1
19 26543 1 1 32 TYR C C 39.568 13.932 34.903 1.00 . A A . 32 TYR C 1 1
19 26544 1 1 32 TYR CA C 40.786 13.415 34.143 1.00 . A A . 32 TYR CA 1 1
19 26545 1 1 32 TYR CB C 40.689 13.816 32.670 1.00 . A A . 32 TYR CB 1 1
19 26546 1 1 32 TYR CD1 C 39.686 16.134 32.637 1.00 . A A . 32 TYR CD1 1 1
19 26547 1 1 32 TYR CD2 C 41.979 15.890 32.028 1.00 . A A . 32 TYR CD2 1 1
19 26548 1 1 32 TYR CE1 C 39.771 17.498 32.428 1.00 . A A . 32 TYR CE1 1 1
19 26549 1 1 32 TYR CE2 C 42.072 17.252 31.819 1.00 . A A . 32 TYR CE2 1 1
19 26550 1 1 32 TYR CG C 40.787 15.307 32.442 1.00 . A A . 32 TYR CG 1 1
19 26551 1 1 32 TYR CZ C 40.966 18.051 32.020 1.00 . A A . 32 TYR CZ 1 1
19 26552 1 1 32 TYR H H 40.859 11.414 33.458 1.00 . A A . 32 TYR H 1 1
19 26553 1 1 32 TYR HA H 41.676 13.855 34.568 1.00 . A A . 32 TYR HA 1 1
19 26554 1 1 32 TYR HB3 H 39.742 13.481 32.274 1.00 . A A . 32 TYR HB3 1 1
19 26555 1 1 32 TYR HD1 H 38.752 15.697 32.957 1.00 . A A . 32 TYR HD1 1 1
19 26556 1 1 32 TYR HD2 H 42.843 15.261 31.871 1.00 . A A . 32 TYR HD2 1 1
19 26557 1 1 32 TYR HE1 H 38.905 18.123 32.586 1.00 . A A . 32 TYR HE1 1 1
19 26558 1 1 32 TYR HE2 H 43.008 17.687 31.498 1.00 . A A . 32 TYR HE2 1 1
19 26559 1 1 32 TYR HH H 41.871 19.739 32.197 1.00 . A A . 32 TYR HH 1 1
19 26560 1 1 32 TYR N N 40.898 11.966 34.266 1.00 . A A . 32 TYR N 1 1
19 26561 1 1 32 TYR O O 39.683 14.822 35.748 1.00 . A A . 32 TYR O 1 1
19 26562 1 1 32 TYR OH O 41.056 19.408 31.811 1.00 . A A . 32 TYR OH 1 1
19 26563 1 1 33 ILE C C 37.277 13.638 36.768 1.00 . A A . 33 ILE C 1 1
19 26564 1 1 33 ILE CA C 37.167 13.772 35.253 1.00 . A A . 33 ILE CA 1 1
19 26565 1 1 33 ILE CB C 35.971 12.935 34.762 1.00 . A A . 33 ILE CB 1 1
19 26566 1 1 33 ILE CD1 C 36.279 11.499 32.683 1.00 . A A . 33 ILE CD1 1 1
19 26567 1 1 33 ILE CG1 C 35.959 12.872 33.233 1.00 . A A . 33 ILE CG1 1 1
19 26568 1 1 33 ILE CG2 C 34.666 13.518 35.283 1.00 . A A . 33 ILE CG2 1 1
19 26569 1 1 33 ILE H H 38.378 12.666 33.916 1.00 . A A . 33 ILE H 1 1
19 26570 1 1 33 ILE HA H 36.980 14.808 35.007 1.00 . A A . 33 ILE HA 1 1
19 26571 1 1 33 ILE HB H 36.074 11.936 35.155 1.00 . A A . 33 ILE HB 1 1
19 26572 1 1 33 ILE HD11 H 35.395 10.879 32.726 1.00 . A A . 33 ILE HD11 1 1
19 26573 1 1 33 ILE HD12 H 36.607 11.588 31.659 1.00 . A A . 33 ILE HD12 1 1
19 26574 1 1 33 ILE HD13 H 37.062 11.047 33.274 1.00 . A A . 33 ILE HD13 1 1
19 26575 1 1 33 ILE HG13 H 36.693 13.563 32.846 1.00 . A A . 33 ILE HG13 1 1
19 26576 1 1 33 ILE HG21 H 34.602 13.363 36.349 1.00 . A A . 33 ILE HG21 1 1
19 26577 1 1 33 ILE HG22 H 34.636 14.576 35.072 1.00 . A A . 33 ILE HG22 1 1
19 26578 1 1 33 ILE HG23 H 33.834 13.030 34.797 1.00 . A A . 33 ILE HG23 1 1
19 26579 1 1 33 ILE N N 38.404 13.370 34.599 1.00 . A A . 33 ILE N 1 1
19 26580 1 1 33 ILE O O 37.044 14.595 37.507 1.00 . A A . 33 ILE O 1 1
19 26581 1 1 34 THR C C 38.627 13.257 39.326 1.00 . A A . 34 THR C 1 1
19 26582 1 1 34 THR CA C 37.781 12.183 38.653 1.00 . A A . 34 THR CA 1 1
19 26583 1 1 34 THR CB C 38.420 10.805 38.911 1.00 . A A . 34 THR CB 1 1
19 26584 1 1 34 THR CG2 C 37.493 9.686 38.463 1.00 . A A . 34 THR CG2 1 1
19 26585 1 1 34 THR H H 37.810 11.719 36.589 1.00 . A A . 34 THR H 1 1
19 26586 1 1 34 THR HA H 36.794 12.188 39.093 1.00 . A A . 34 THR HA 1 1
19 26587 1 1 34 THR HB H 38.598 10.702 39.973 1.00 . A A . 34 THR HB 1 1
19 26588 1 1 34 THR HG1 H 39.510 10.728 37.270 1.00 . A A . 34 THR HG1 1 1
19 26589 1 1 34 THR HG21 H 37.369 9.730 37.391 1.00 . A A . 34 THR HG21 1 1
19 26590 1 1 34 THR HG22 H 36.532 9.800 38.941 1.00 . A A . 34 THR HG22 1 1
19 26591 1 1 34 THR HG23 H 37.922 8.733 38.735 1.00 . A A . 34 THR HG23 1 1
19 26592 1 1 34 THR N N 37.637 12.443 37.226 1.00 . A A . 34 THR N 1 1
19 26593 1 1 34 THR O O 38.243 13.809 40.357 1.00 . A A . 34 THR O 1 1
19 26594 1 1 34 THR OG1 O 39.669 10.706 38.217 1.00 . A A . 34 THR OG1 1 1
19 26595 1 1 35 ASP C C 39.965 15.900 39.433 1.00 . A A . 35 ASP C 1 1
19 26596 1 1 35 ASP CA C 40.682 14.562 39.276 1.00 . A A . 35 ASP CA 1 1
19 26597 1 1 35 ASP CB C 41.902 14.726 38.372 1.00 . A A . 35 ASP CB 1 1
19 26598 1 1 35 ASP CG C 43.188 14.890 39.157 1.00 . A A . 35 ASP CG 1 1
19 26599 1 1 35 ASP H H 40.032 13.077 37.915 1.00 . A A . 35 ASP H 1 1
19 26600 1 1 35 ASP HA H 41.009 14.228 40.249 1.00 . A A . 35 ASP HA 1 1
19 26601 1 1 35 ASP HB3 H 41.768 15.599 37.750 1.00 . A A . 35 ASP HB3 1 1
19 26602 1 1 35 ASP N N 39.781 13.551 38.735 1.00 . A A . 35 ASP N 1 1
19 26603 1 1 35 ASP O O 40.225 16.650 40.373 1.00 . A A . 35 ASP O 1 1
19 26604 1 1 35 ASP OD1 O 43.396 15.978 39.733 1.00 . A A . 35 ASP OD1 1 1
19 26605 1 1 35 ASP OD2 O 43.987 13.931 39.196 1.00 . A A . 35 ASP OD2 1 1
19 26606 1 1 36 LYS C C 37.280 17.427 39.660 1.00 . A A . 36 LYS C 1 1
19 26607 1 1 36 LYS CA C 38.310 17.442 38.534 1.00 . A A . 36 LYS CA 1 1
19 26608 1 1 36 LYS CB C 37.611 17.675 37.193 1.00 . A A . 36 LYS CB 1 1
19 26609 1 1 36 LYS CD C 38.819 19.339 35.750 1.00 . A A . 36 LYS CD 1 1
19 26610 1 1 36 LYS CE C 37.828 19.886 34.733 1.00 . A A . 36 LYS CE 1 1
19 26611 1 1 36 LYS CG C 38.572 17.866 36.032 1.00 . A A . 36 LYS CG 1 1
19 26612 1 1 36 LYS H H 38.900 15.557 37.776 1.00 . A A . 36 LYS H 1 1
19 26613 1 1 36 LYS HA H 39.006 18.247 38.713 1.00 . A A . 36 LYS HA 1 1
19 26614 1 1 36 LYS HB3 H 36.994 18.558 37.270 1.00 . A A . 36 LYS HB3 1 1
19 26615 1 1 36 LYS HD3 H 39.821 19.459 35.364 1.00 . A A . 36 LYS HD3 1 1
19 26616 1 1 36 LYS HE3 H 36.838 19.548 34.999 1.00 . A A . 36 LYS HE3 1 1
19 26617 1 1 36 LYS HG3 H 38.152 17.406 35.149 1.00 . A A . 36 LYS HG3 1 1
19 26618 1 1 36 LYS HZ1 H 38.326 21.750 35.534 1.00 . A A . 36 LYS HZ1 1 1
19 26619 1 1 36 LYS HZ2 H 36.865 21.739 34.681 1.00 . A A . 36 LYS HZ2 1 1
19 26620 1 1 36 LYS HZ3 H 38.334 21.706 33.842 1.00 . A A . 36 LYS HZ3 1 1
19 26621 1 1 36 LYS N N 39.063 16.195 38.503 1.00 . A A . 36 LYS N 1 1
19 26622 1 1 36 LYS NZ N 37.840 21.375 34.695 1.00 . A A . 36 LYS NZ 1 1
19 26623 1 1 36 LYS O O 37.115 18.412 40.376 1.00 . A A . 36 LYS O 1 1
19 26624 1 1 37 ALA C C 36.221 16.081 42.231 1.00 . A A . 37 ALA C 1 1
19 26625 1 1 37 ALA CA C 35.579 16.154 40.848 1.00 . A A . 37 ALA CA 1 1
19 26626 1 1 37 ALA CB C 34.730 14.918 40.591 1.00 . A A . 37 ALA CB 1 1
19 26627 1 1 37 ALA H H 36.767 15.547 39.206 1.00 . A A . 37 ALA H 1 1
19 26628 1 1 37 ALA HA H 34.933 17.020 40.808 1.00 . A A . 37 ALA HA 1 1
19 26629 1 1 37 ALA HB1 H 34.042 15.118 39.784 1.00 . A A . 37 ALA HB1 1 1
19 26630 1 1 37 ALA HB2 H 35.372 14.092 40.323 1.00 . A A . 37 ALA HB2 1 1
19 26631 1 1 37 ALA HB3 H 34.176 14.670 41.483 1.00 . A A . 37 ALA HB3 1 1
19 26632 1 1 37 ALA N N 36.591 16.300 39.809 1.00 . A A . 37 ALA N 1 1
19 26633 1 1 37 ALA O O 35.589 16.408 43.235 1.00 . A A . 37 ALA O 1 1
19 26634 1 1 38 ASP C C 38.741 16.888 43.975 1.00 . A A . 38 ASP C 1 1
19 26635 1 1 38 ASP CA C 38.201 15.532 43.532 1.00 . A A . 38 ASP CA 1 1
19 26636 1 1 38 ASP CB C 39.351 14.532 43.392 1.00 . A A . 38 ASP CB 1 1
19 26637 1 1 38 ASP CG C 39.445 13.590 44.575 1.00 . A A . 38 ASP CG 1 1
19 26638 1 1 38 ASP H H 37.924 15.402 41.437 1.00 . A A . 38 ASP H 1 1
19 26639 1 1 38 ASP HA H 37.512 15.171 44.281 1.00 . A A . 38 ASP HA 1 1
19 26640 1 1 38 ASP HB3 H 40.281 15.073 43.309 1.00 . A A . 38 ASP HB3 1 1
19 26641 1 1 38 ASP N N 37.475 15.648 42.273 1.00 . A A . 38 ASP N 1 1
19 26642 1 1 38 ASP O O 38.694 17.231 45.156 1.00 . A A . 38 ASP O 1 1
19 26643 1 1 38 ASP OD1 O 38.386 13.172 45.089 1.00 . A A . 38 ASP OD1 1 1
19 26644 1 1 38 ASP OD2 O 40.579 13.268 44.989 1.00 . A A . 38 ASP OD2 1 1
19 26645 1 1 39 LYS C C 38.706 19.942 43.730 1.00 . A A . 39 LYS C 1 1
19 26646 1 1 39 LYS CA C 39.807 18.973 43.311 1.00 . A A . 39 LYS CA 1 1
19 26647 1 1 39 LYS CB C 40.545 19.520 42.087 1.00 . A A . 39 LYS CB 1 1
19 26648 1 1 39 LYS CD C 42.775 20.675 42.148 1.00 . A A . 39 LYS CD 1 1
19 26649 1 1 39 LYS CE C 44.236 20.515 41.757 1.00 . A A . 39 LYS CE 1 1
19 26650 1 1 39 LYS CG C 42.052 19.339 42.154 1.00 . A A . 39 LYS CG 1 1
19 26651 1 1 39 LYS H H 39.267 17.325 42.097 1.00 . A A . 39 LYS H 1 1
19 26652 1 1 39 LYS HA H 40.507 18.869 44.126 1.00 . A A . 39 LYS HA 1 1
19 26653 1 1 39 LYS HB3 H 40.334 20.578 41.999 1.00 . A A . 39 LYS HB3 1 1
19 26654 1 1 39 LYS HD3 H 42.720 21.109 43.135 1.00 . A A . 39 LYS HD3 1 1
19 26655 1 1 39 LYS HE3 H 44.367 19.551 41.291 1.00 . A A . 39 LYS HE3 1 1
19 26656 1 1 39 LYS HG3 H 42.373 18.762 41.299 1.00 . A A . 39 LYS HG3 1 1
19 26657 1 1 39 LYS HZ1 H 45.697 21.746 40.909 1.00 . A A . 39 LYS HZ1 1 1
19 26658 1 1 39 LYS HZ2 H 44.168 22.464 41.003 1.00 . A A . 39 LYS HZ2 1 1
19 26659 1 1 39 LYS HZ3 H 44.478 21.284 39.829 1.00 . A A . 39 LYS HZ3 1 1
19 26660 1 1 39 LYS N N 39.258 17.655 43.020 1.00 . A A . 39 LYS N 1 1
19 26661 1 1 39 LYS NZ N 44.675 21.576 40.808 1.00 . A A . 39 LYS NZ 1 1
19 26662 1 1 39 LYS O O 38.836 20.653 44.725 1.00 . A A . 39 LYS O 1 1
19 26663 1 1 40 VAL C C 35.880 20.516 44.612 1.00 . A A . 40 VAL C 1 1
19 26664 1 1 40 VAL CA C 36.494 20.842 43.256 1.00 . A A . 40 VAL CA 1 1
19 26665 1 1 40 VAL CB C 35.403 20.738 42.174 1.00 . A A . 40 VAL CB 1 1
19 26666 1 1 40 VAL CG1 C 34.915 19.303 42.043 1.00 . A A . 40 VAL CG1 1 1
19 26667 1 1 40 VAL CG2 C 34.249 21.675 42.489 1.00 . A A . 40 VAL CG2 1 1
19 26668 1 1 40 VAL H H 37.574 19.373 42.182 1.00 . A A . 40 VAL H 1 1
19 26669 1 1 40 VAL HA H 36.859 21.859 43.272 1.00 . A A . 40 VAL HA 1 1
19 26670 1 1 40 VAL HB H 35.833 21.036 41.228 1.00 . A A . 40 VAL HB 1 1
19 26671 1 1 40 VAL HG11 H 34.742 19.075 41.002 1.00 . A A . 40 VAL HG11 1 1
19 26672 1 1 40 VAL HG12 H 35.661 18.631 42.442 1.00 . A A . 40 VAL HG12 1 1
19 26673 1 1 40 VAL HG13 H 33.993 19.185 42.595 1.00 . A A . 40 VAL HG13 1 1
19 26674 1 1 40 VAL HG21 H 34.602 22.696 42.482 1.00 . A A . 40 VAL HG21 1 1
19 26675 1 1 40 VAL HG22 H 33.475 21.559 41.744 1.00 . A A . 40 VAL HG22 1 1
19 26676 1 1 40 VAL HG23 H 33.848 21.441 43.463 1.00 . A A . 40 VAL HG23 1 1
19 26677 1 1 40 VAL N N 37.619 19.962 42.963 1.00 . A A . 40 VAL N 1 1
19 26678 1 1 40 VAL O O 35.460 21.410 45.346 1.00 . A A . 40 VAL O 1 1
19 26679 1 1 41 ALA C C 36.245 19.037 47.357 1.00 . A A . 41 ALA C 1 1
19 26680 1 1 41 ALA CA C 35.272 18.783 46.210 1.00 . A A . 41 ALA CA 1 1
19 26681 1 1 41 ALA CB C 34.909 17.307 46.139 1.00 . A A . 41 ALA CB 1 1
19 26682 1 1 41 ALA H H 36.182 18.562 44.313 1.00 . A A . 41 ALA H 1 1
19 26683 1 1 41 ALA HA H 34.366 19.343 46.390 1.00 . A A . 41 ALA HA 1 1
19 26684 1 1 41 ALA HB1 H 33.916 17.201 45.729 1.00 . A A . 41 ALA HB1 1 1
19 26685 1 1 41 ALA HB2 H 35.617 16.793 45.506 1.00 . A A . 41 ALA HB2 1 1
19 26686 1 1 41 ALA HB3 H 34.938 16.882 47.131 1.00 . A A . 41 ALA HB3 1 1
19 26687 1 1 41 ALA N N 35.833 19.228 44.940 1.00 . A A . 41 ALA N 1 1
19 26688 1 1 41 ALA O O 35.846 19.479 48.435 1.00 . A A . 41 ALA O 1 1
19 26689 1 1 42 GLY C C 38.794 20.424 48.413 1.00 . A A . 42 GLY C 1 1
19 26690 1 1 42 GLY CA C 38.531 18.955 48.143 1.00 . A A . 42 GLY CA 1 1
19 26691 1 1 42 GLY H H 37.781 18.402 46.241 1.00 . A A . 42 GLY H 1 1
19 26692 1 1 42 GLY HA2 H 38.199 18.485 49.057 1.00 . A A . 42 GLY HA2 1 1
19 26693 1 1 42 GLY HA3 H 39.450 18.489 47.823 1.00 . A A . 42 GLY HA3 1 1
19 26694 1 1 42 GLY N N 37.522 18.752 47.119 1.00 . A A . 42 GLY N 1 1
19 26695 1 1 42 GLY O O 39.091 20.810 49.544 1.00 . A A . 42 GLY O 1 1
19 26696 1 1 43 LYS C C 37.859 23.320 48.392 1.00 . A A . 43 LYS C 1 1
19 26697 1 1 43 LYS CA C 38.918 22.678 47.503 1.00 . A A . 43 LYS CA 1 1
19 26698 1 1 43 LYS CB C 38.913 23.342 46.124 1.00 . A A . 43 LYS CB 1 1
19 26699 1 1 43 LYS CD C 41.183 24.392 46.362 1.00 . A A . 43 LYS CD 1 1
19 26700 1 1 43 LYS CE C 41.992 25.347 45.499 1.00 . A A . 43 LYS CE 1 1
19 26701 1 1 43 LYS CG C 40.297 23.492 45.516 1.00 . A A . 43 LYS CG 1 1
19 26702 1 1 43 LYS H H 38.448 20.875 46.497 1.00 . A A . 43 LYS H 1 1
19 26703 1 1 43 LYS HA H 39.887 22.819 47.958 1.00 . A A . 43 LYS HA 1 1
19 26704 1 1 43 LYS HB3 H 38.474 24.325 46.214 1.00 . A A . 43 LYS HB3 1 1
19 26705 1 1 43 LYS HD3 H 41.861 23.776 46.937 1.00 . A A . 43 LYS HD3 1 1
19 26706 1 1 43 LYS HE3 H 41.564 26.335 45.579 1.00 . A A . 43 LYS HE3 1 1
19 26707 1 1 43 LYS HG3 H 40.202 23.921 44.529 1.00 . A A . 43 LYS HG3 1 1
19 26708 1 1 43 LYS HZ1 H 43.951 24.623 45.482 1.00 . A A . 43 LYS HZ1 1 1
19 26709 1 1 43 LYS HZ2 H 43.491 25.316 46.955 1.00 . A A . 43 LYS HZ2 1 1
19 26710 1 1 43 LYS HZ3 H 43.844 26.305 45.628 1.00 . A A . 43 LYS HZ3 1 1
19 26711 1 1 43 LYS N N 38.688 21.243 47.373 1.00 . A A . 43 LYS N 1 1
19 26712 1 1 43 LYS NZ N 43.420 25.402 45.921 1.00 . A A . 43 LYS NZ 1 1
19 26713 1 1 43 LYS O O 38.087 24.378 48.981 1.00 . A A . 43 LYS O 1 1
19 26714 1 1 44 VAL C C 35.505 22.415 50.622 1.00 . A A . 44 VAL C 1 1
19 26715 1 1 44 VAL CA C 35.607 23.182 49.308 1.00 . A A . 44 VAL CA 1 1
19 26716 1 1 44 VAL CB C 34.261 23.091 48.567 1.00 . A A . 44 VAL CB 1 1
19 26717 1 1 44 VAL CG1 C 33.980 21.658 48.142 1.00 . A A . 44 VAL CG1 1 1
19 26718 1 1 44 VAL CG2 C 33.136 23.628 49.438 1.00 . A A . 44 VAL CG2 1 1
19 26719 1 1 44 VAL H H 36.580 21.835 47.995 1.00 . A A . 44 VAL H 1 1
19 26720 1 1 44 VAL HA H 35.807 24.221 49.524 1.00 . A A . 44 VAL HA 1 1
19 26721 1 1 44 VAL HB H 34.321 23.701 47.678 1.00 . A A . 44 VAL HB 1 1
19 26722 1 1 44 VAL HG11 H 33.897 21.033 49.020 1.00 . A A . 44 VAL HG11 1 1
19 26723 1 1 44 VAL HG12 H 33.055 21.621 47.584 1.00 . A A . 44 VAL HG12 1 1
19 26724 1 1 44 VAL HG13 H 34.789 21.301 47.522 1.00 . A A . 44 VAL HG13 1 1
19 26725 1 1 44 VAL HG21 H 32.442 22.831 49.660 1.00 . A A . 44 VAL HG21 1 1
19 26726 1 1 44 VAL HG22 H 33.548 24.016 50.359 1.00 . A A . 44 VAL HG22 1 1
19 26727 1 1 44 VAL HG23 H 32.620 24.419 48.914 1.00 . A A . 44 VAL HG23 1 1
19 26728 1 1 44 VAL N N 36.701 22.674 48.488 1.00 . A A . 44 VAL N 1 1
19 26729 1 1 44 VAL O O 35.532 21.185 50.637 1.00 . A A . 44 VAL O 1 1
19 26730 1 1 45 GLN C C 33.908 22.803 53.654 1.00 . A A . 45 GLN C 1 1
19 26731 1 1 45 GLN CA C 35.280 22.540 53.041 1.00 . A A . 45 GLN CA 1 1
19 26732 1 1 45 GLN CB C 36.375 23.076 53.966 1.00 . A A . 45 GLN CB 1 1
19 26733 1 1 45 GLN CD C 37.673 22.123 55.913 1.00 . A A . 45 GLN CD 1 1
19 26734 1 1 45 GLN CG C 36.310 22.512 55.377 1.00 . A A . 45 GLN CG 1 1
19 26735 1 1 45 GLN H H 35.372 24.127 51.645 1.00 . A A . 45 GLN H 1 1
19 26736 1 1 45 GLN HA H 35.410 21.474 52.924 1.00 . A A . 45 GLN HA 1 1
19 26737 1 1 45 GLN HB3 H 36.284 24.150 54.025 1.00 . A A . 45 GLN HB3 1 1
19 26738 1 1 45 GLN HE21 H 36.891 20.534 56.815 1.00 . A A . 45 GLN HE21 1 1
19 26739 1 1 45 GLN HE22 H 38.593 20.749 57.016 1.00 . A A . 45 GLN HE22 1 1
19 26740 1 1 45 GLN HG3 H 35.677 21.638 55.372 1.00 . A A . 45 GLN HG3 1 1
19 26741 1 1 45 GLN N N 35.387 23.151 51.722 1.00 . A A . 45 GLN N 1 1
19 26742 1 1 45 GLN NE2 N 37.725 21.025 56.657 1.00 . A A . 45 GLN NE2 1 1
19 26743 1 1 45 GLN O O 33.754 23.609 54.571 1.00 . A A . 45 GLN O 1 1
19 26744 1 1 45 GLN OE1 O 38.669 22.802 55.660 1.00 . A A . 45 GLN OE1 1 1
19 26745 1 1 46 PRO C C 31.321 21.670 55.016 1.00 . A A . 46 PRO C 1 1
19 26746 1 1 46 PRO CA C 31.507 22.247 53.616 1.00 . A A . 46 PRO CA 1 1
19 26747 1 1 46 PRO CB C 30.693 21.449 52.596 1.00 . A A . 46 PRO CB 1 1
19 26748 1 1 46 PRO CD C 32.995 21.126 52.041 1.00 . A A . 46 PRO CD 1 1
19 26749 1 1 46 PRO CG C 31.651 20.453 52.040 1.00 . A A . 46 PRO CG 1 1
19 26750 1 1 46 PRO HA H 31.188 23.278 53.608 1.00 . A A . 46 PRO HA 1 1
19 26751 1 1 46 PRO HB3 H 30.322 22.111 51.827 1.00 . A A . 46 PRO HB3 1 1
19 26752 1 1 46 PRO HD3 H 33.170 21.622 51.098 1.00 . A A . 46 PRO HD3 1 1
19 26753 1 1 46 PRO HG3 H 31.365 20.191 51.032 1.00 . A A . 46 PRO HG3 1 1
19 26754 1 1 46 PRO N N 32.885 22.105 53.137 1.00 . A A . 46 PRO N 1 1
19 26755 1 1 46 PRO O O 32.292 21.416 55.727 1.00 . A A . 46 PRO O 1 1
19 26756 1 1 47 GLU C C 30.356 19.525 56.886 1.00 . A A . 47 GLU C 1 1
19 26757 1 1 47 GLU CA C 29.752 20.916 56.717 1.00 . A A . 47 GLU CA 1 1
19 26758 1 1 47 GLU CB C 28.237 20.855 56.921 1.00 . A A . 47 GLU CB 1 1
19 26759 1 1 47 GLU CD C 26.038 22.070 56.659 1.00 . A A . 47 GLU CD 1 1
19 26760 1 1 47 GLU CG C 27.545 22.198 56.758 1.00 . A A . 47 GLU CG 1 1
19 26761 1 1 47 GLU H H 29.333 21.686 54.791 1.00 . A A . 47 GLU H 1 1
19 26762 1 1 47 GLU HA H 30.178 21.574 57.460 1.00 . A A . 47 GLU HA 1 1
19 26763 1 1 47 GLU HB3 H 28.034 20.489 57.917 1.00 . A A . 47 GLU HB3 1 1
19 26764 1 1 47 GLU HG3 H 27.911 22.670 55.857 1.00 . A A . 47 GLU HG3 1 1
19 26765 1 1 47 GLU N N 30.065 21.464 55.403 1.00 . A A . 47 GLU N 1 1
19 26766 1 1 47 GLU O O 30.573 19.062 58.006 1.00 . A A . 47 GLU O 1 1
19 26767 1 1 47 GLU OE1 O 25.542 20.925 56.593 1.00 . A A . 47 GLU OE1 1 1
19 26768 1 1 47 GLU OE2 O 25.353 23.114 56.646 1.00 . A A . 47 GLU OE2 1 1
19 26769 1 1 48 ASP C C 32.726 17.594 55.876 1.00 . A A . 48 ASP C 1 1
19 26770 1 1 48 ASP CA C 31.204 17.526 55.788 1.00 . A A . 48 ASP CA 1 1
19 26771 1 1 48 ASP CB C 30.787 16.745 54.541 1.00 . A A . 48 ASP CB 1 1
19 26772 1 1 48 ASP CG C 29.309 16.889 54.235 1.00 . A A . 48 ASP CG 1 1
19 26773 1 1 48 ASP H H 30.429 19.287 54.903 1.00 . A A . 48 ASP H 1 1
19 26774 1 1 48 ASP HA H 30.828 17.016 56.662 1.00 . A A . 48 ASP HA 1 1
19 26775 1 1 48 ASP HB3 H 31.006 15.698 54.688 1.00 . A A . 48 ASP HB3 1 1
19 26776 1 1 48 ASP N N 30.624 18.864 55.766 1.00 . A A . 48 ASP N 1 1
19 26777 1 1 48 ASP O O 33.297 18.661 56.096 1.00 . A A . 48 ASP O 1 1
19 26778 1 1 48 ASP OD1 O 28.526 17.106 55.182 1.00 . A A . 48 ASP OD1 1 1
19 26779 1 1 48 ASP OD2 O 28.936 16.784 53.047 1.00 . A A . 48 ASP OD2 1 1
19 26780 1 1 49 ASN C C 35.384 15.545 54.612 1.00 . A A . 49 ASN C 1 1
19 26781 1 1 49 ASN CA C 34.831 16.377 55.764 1.00 . A A . 49 ASN CA 1 1
19 26782 1 1 49 ASN CB C 35.276 15.780 57.100 1.00 . A A . 49 ASN CB 1 1
19 26783 1 1 49 ASN CG C 35.893 16.815 58.020 1.00 . A A . 49 ASN CG 1 1
19 26784 1 1 49 ASN H H 32.864 15.630 55.530 1.00 . A A . 49 ASN H 1 1
19 26785 1 1 49 ASN HA H 35.215 17.382 55.684 1.00 . A A . 49 ASN HA 1 1
19 26786 1 1 49 ASN HB3 H 36.009 15.006 56.916 1.00 . A A . 49 ASN HB3 1 1
19 26787 1 1 49 ASN HD21 H 34.219 16.896 59.091 1.00 . A A . 49 ASN HD21 1 1
19 26788 1 1 49 ASN HD22 H 35.499 17.929 59.620 1.00 . A A . 49 ASN HD22 1 1
19 26789 1 1 49 ASN N N 33.375 16.448 55.702 1.00 . A A . 49 ASN N 1 1
19 26790 1 1 49 ASN ND2 N 35.126 17.258 59.010 1.00 . A A . 49 ASN ND2 1 1
19 26791 1 1 49 ASN O O 35.943 16.082 53.656 1.00 . A A . 49 ASN O 1 1
19 26792 1 1 49 ASN OD1 O 37.044 17.213 57.844 1.00 . A A . 49 ASN OD1 1 1
19 26793 1 1 50 LYS C C 34.553 12.519 53.077 1.00 . A A . 50 LYS C 1 1
19 26794 1 1 50 LYS CA C 35.704 13.320 53.676 1.00 . A A . 50 LYS CA 1 1
19 26795 1 1 50 LYS CB C 36.756 12.370 54.251 1.00 . A A . 50 LYS CB 1 1
19 26796 1 1 50 LYS CD C 37.301 10.594 55.942 1.00 . A A . 50 LYS CD 1 1
19 26797 1 1 50 LYS CE C 37.748 11.266 57.232 1.00 . A A . 50 LYS CE 1 1
19 26798 1 1 50 LYS CG C 36.196 11.380 55.258 1.00 . A A . 50 LYS CG 1 1
19 26799 1 1 50 LYS H H 34.769 13.859 55.496 1.00 . A A . 50 LYS H 1 1
19 26800 1 1 50 LYS HA H 36.157 13.915 52.895 1.00 . A A . 50 LYS HA 1 1
19 26801 1 1 50 LYS HB3 H 37.522 12.955 54.741 1.00 . A A . 50 LYS HB3 1 1
19 26802 1 1 50 LYS HD3 H 38.146 10.522 55.272 1.00 . A A . 50 LYS HD3 1 1
19 26803 1 1 50 LYS HE3 H 37.065 10.989 58.021 1.00 . A A . 50 LYS HE3 1 1
19 26804 1 1 50 LYS HG3 H 35.540 10.692 54.745 1.00 . A A . 50 LYS HG3 1 1
19 26805 1 1 50 LYS HZ1 H 39.824 11.491 57.174 1.00 . A A . 50 LYS HZ1 1 1
19 26806 1 1 50 LYS HZ2 H 39.313 9.883 57.311 1.00 . A A . 50 LYS HZ2 1 1
19 26807 1 1 50 LYS HZ3 H 39.239 10.912 58.652 1.00 . A A . 50 LYS HZ3 1 1
19 26808 1 1 50 LYS N N 35.224 14.228 54.710 1.00 . A A . 50 LYS N 1 1
19 26809 1 1 50 LYS NZ N 39.127 10.859 57.620 1.00 . A A . 50 LYS NZ 1 1
19 26810 1 1 50 LYS O O 33.384 12.823 53.312 1.00 . A A . 50 LYS O 1 1
19 26811 1 1 51 GLY C C 34.450 9.715 50.648 1.00 . A A . 51 GLY C 1 1
19 26812 1 1 51 GLY CA C 33.875 10.662 51.684 1.00 . A A . 51 GLY CA 1 1
19 26813 1 1 51 GLY H H 35.840 11.297 52.149 1.00 . A A . 51 GLY H 1 1
19 26814 1 1 51 GLY HA2 H 33.382 10.084 52.450 1.00 . A A . 51 GLY HA2 1 1
19 26815 1 1 51 GLY HA3 H 33.147 11.302 51.205 1.00 . A A . 51 GLY HA3 1 1
19 26816 1 1 51 GLY N N 34.892 11.492 52.302 1.00 . A A . 51 GLY N 1 1
19 26817 1 1 51 GLY O O 34.869 10.141 49.572 1.00 . A A . 51 GLY O 1 1
19 26818 1 1 52 VAL C C 33.921 6.915 49.115 1.00 . A A . 52 VAL C 1 1
19 26819 1 1 52 VAL CA C 35.000 7.417 50.067 1.00 . A A . 52 VAL CA 1 1
19 26820 1 1 52 VAL CB C 35.588 6.221 50.837 1.00 . A A . 52 VAL CB 1 1
19 26821 1 1 52 VAL CG1 C 36.308 5.275 49.888 1.00 . A A . 52 VAL CG1 1 1
19 26822 1 1 52 VAL CG2 C 36.524 6.702 51.935 1.00 . A A . 52 VAL CG2 1 1
19 26823 1 1 52 VAL H H 34.123 8.149 51.847 1.00 . A A . 52 VAL H 1 1
19 26824 1 1 52 VAL HA H 35.792 7.871 49.488 1.00 . A A . 52 VAL HA 1 1
19 26825 1 1 52 VAL HB H 34.774 5.681 51.298 1.00 . A A . 52 VAL HB 1 1
19 26826 1 1 52 VAL HG11 H 37.154 5.781 49.448 1.00 . A A . 52 VAL HG11 1 1
19 26827 1 1 52 VAL HG12 H 36.650 4.407 50.434 1.00 . A A . 52 VAL HG12 1 1
19 26828 1 1 52 VAL HG13 H 35.629 4.964 49.106 1.00 . A A . 52 VAL HG13 1 1
19 26829 1 1 52 VAL HG21 H 35.998 7.386 52.583 1.00 . A A . 52 VAL HG21 1 1
19 26830 1 1 52 VAL HG22 H 36.872 5.856 52.509 1.00 . A A . 52 VAL HG22 1 1
19 26831 1 1 52 VAL HG23 H 37.370 7.206 51.491 1.00 . A A . 52 VAL HG23 1 1
19 26832 1 1 52 VAL N N 34.471 8.427 50.975 1.00 . A A . 52 VAL N 1 1
19 26833 1 1 52 VAL O O 34.216 6.422 48.026 1.00 . A A . 52 VAL O 1 1
19 26834 1 1 53 PHE C C 31.605 7.209 47.322 1.00 . A A . 53 PHE C 1 1
19 26835 1 1 53 PHE CA C 31.540 6.601 48.719 1.00 . A A . 53 PHE CA 1 1
19 26836 1 1 53 PHE CB C 30.218 6.980 49.390 1.00 . A A . 53 PHE CB 1 1
19 26837 1 1 53 PHE CD1 C 30.242 4.946 50.859 1.00 . A A . 53 PHE CD1 1 1
19 26838 1 1 53 PHE CD2 C 28.171 5.613 49.882 1.00 . A A . 53 PHE CD2 1 1
19 26839 1 1 53 PHE CE1 C 29.612 3.880 51.476 1.00 . A A . 53 PHE CE1 1 1
19 26840 1 1 53 PHE CE2 C 27.535 4.550 50.496 1.00 . A A . 53 PHE CE2 1 1
19 26841 1 1 53 PHE CG C 29.530 5.823 50.057 1.00 . A A . 53 PHE CG 1 1
19 26842 1 1 53 PHE CZ C 28.258 3.683 51.293 1.00 . A A . 53 PHE CZ 1 1
19 26843 1 1 53 PHE H H 32.493 7.443 50.412 1.00 . A A . 53 PHE H 1 1
19 26844 1 1 53 PHE HA H 31.594 5.526 48.633 1.00 . A A . 53 PHE HA 1 1
19 26845 1 1 53 PHE HB3 H 29.546 7.382 48.645 1.00 . A A . 53 PHE HB3 1 1
19 26846 1 1 53 PHE HD1 H 31.301 5.102 51.003 1.00 . A A . 53 PHE HD1 1 1
19 26847 1 1 53 PHE HD2 H 27.606 6.289 49.259 1.00 . A A . 53 PHE HD2 1 1
19 26848 1 1 53 PHE HE1 H 30.179 3.205 52.097 1.00 . A A . 53 PHE HE1 1 1
19 26849 1 1 53 PHE HE2 H 26.477 4.396 50.351 1.00 . A A . 53 PHE HE2 1 1
19 26850 1 1 53 PHE HZ H 27.763 2.851 51.773 1.00 . A A . 53 PHE HZ 1 1
19 26851 1 1 53 PHE N N 32.665 7.042 49.534 1.00 . A A . 53 PHE N 1 1
19 26852 1 1 53 PHE O O 31.132 6.616 46.353 1.00 . A A . 53 PHE O 1 1
19 26853 1 1 54 GLN C C 33.080 8.224 44.939 1.00 . A A . 54 GLN C 1 1
19 26854 1 1 54 GLN CA C 32.327 9.085 45.950 1.00 . A A . 54 GLN CA 1 1
19 26855 1 1 54 GLN CB C 33.048 10.421 46.136 1.00 . A A . 54 GLN CB 1 1
19 26856 1 1 54 GLN CD C 32.433 12.472 44.796 1.00 . A A . 54 GLN CD 1 1
19 26857 1 1 54 GLN CG C 32.132 11.627 46.019 1.00 . A A . 54 GLN CG 1 1
19 26858 1 1 54 GLN H H 32.557 8.816 48.035 1.00 . A A . 54 GLN H 1 1
19 26859 1 1 54 GLN HA H 31.333 9.272 45.573 1.00 . A A . 54 GLN HA 1 1
19 26860 1 1 54 GLN HB3 H 33.820 10.508 45.386 1.00 . A A . 54 GLN HB3 1 1
19 26861 1 1 54 GLN HE21 H 31.529 11.141 43.626 1.00 . A A . 54 GLN HE21 1 1
19 26862 1 1 54 GLN HE22 H 32.188 12.524 42.824 1.00 . A A . 54 GLN HE22 1 1
19 26863 1 1 54 GLN HG3 H 32.253 12.241 46.900 1.00 . A A . 54 GLN HG3 1 1
19 26864 1 1 54 GLN N N 32.200 8.395 47.228 1.00 . A A . 54 GLN N 1 1
19 26865 1 1 54 GLN NE2 N 32.008 11.998 43.631 1.00 . A A . 54 GLN NE2 1 1
19 26866 1 1 54 GLN O O 32.901 8.368 43.731 1.00 . A A . 54 GLN O 1 1
19 26867 1 1 54 GLN OE1 O 33.039 13.539 44.897 1.00 . A A . 54 GLN OE1 1 1
19 26868 1 1 55 GLY C C 34.156 5.041 44.552 1.00 . A A . 55 GLY C 1 1
19 26869 1 1 55 GLY CA C 34.691 6.459 44.572 1.00 . A A . 55 GLY CA 1 1
19 26870 1 1 55 GLY H H 34.026 7.259 46.417 1.00 . A A . 55 GLY H 1 1
19 26871 1 1 55 GLY HA2 H 34.664 6.858 43.569 1.00 . A A . 55 GLY HA2 1 1
19 26872 1 1 55 GLY HA3 H 35.715 6.439 44.914 1.00 . A A . 55 GLY HA3 1 1
19 26873 1 1 55 GLY N N 33.924 7.329 45.444 1.00 . A A . 55 GLY N 1 1
19 26874 1 1 55 GLY O O 34.176 4.377 43.515 1.00 . A A . 55 GLY O 1 1
19 26875 1 1 56 VAL C C 32.014 2.999 44.802 1.00 . A A . 56 VAL C 1 1
19 26876 1 1 56 VAL CA C 33.136 3.225 45.811 1.00 . A A . 56 VAL CA 1 1
19 26877 1 1 56 VAL CB C 32.600 2.949 47.228 1.00 . A A . 56 VAL CB 1 1
19 26878 1 1 56 VAL CG1 C 32.020 1.544 47.316 1.00 . A A . 56 VAL CG1 1 1
19 26879 1 1 56 VAL CG2 C 33.698 3.148 48.261 1.00 . A A . 56 VAL CG2 1 1
19 26880 1 1 56 VAL H H 33.689 5.150 46.493 1.00 . A A . 56 VAL H 1 1
19 26881 1 1 56 VAL HA H 33.934 2.525 45.608 1.00 . A A . 56 VAL HA 1 1
19 26882 1 1 56 VAL HB H 31.808 3.654 47.435 1.00 . A A . 56 VAL HB 1 1
19 26883 1 1 56 VAL HG11 H 30.967 1.576 47.084 1.00 . A A . 56 VAL HG11 1 1
19 26884 1 1 56 VAL HG12 H 32.526 0.901 46.612 1.00 . A A . 56 VAL HG12 1 1
19 26885 1 1 56 VAL HG13 H 32.158 1.163 48.318 1.00 . A A . 56 VAL HG13 1 1
19 26886 1 1 56 VAL HG21 H 34.574 3.558 47.779 1.00 . A A . 56 VAL HG21 1 1
19 26887 1 1 56 VAL HG22 H 33.356 3.829 49.026 1.00 . A A . 56 VAL HG22 1 1
19 26888 1 1 56 VAL HG23 H 33.947 2.197 48.710 1.00 . A A . 56 VAL HG23 1 1
19 26889 1 1 56 VAL N N 33.677 4.574 45.700 1.00 . A A . 56 VAL N 1 1
19 26890 1 1 56 VAL O O 31.743 1.866 44.402 1.00 . A A . 56 VAL O 1 1
19 26891 1 1 57 HIS C C 30.809 3.891 42.009 1.00 . A A . 57 HIS C 1 1
19 26892 1 1 57 HIS CA C 30.271 4.007 43.432 1.00 . A A . 57 HIS CA 1 1
19 26893 1 1 57 HIS CB C 29.369 5.235 43.550 1.00 . A A . 57 HIS CB 1 1
19 26894 1 1 57 HIS CD2 C 26.781 5.339 43.671 1.00 . A A . 57 HIS CD2 1 1
19 26895 1 1 57 HIS CE1 C 26.330 4.245 41.824 1.00 . A A . 57 HIS CE1 1 1
19 26896 1 1 57 HIS CG C 27.961 4.989 43.107 1.00 . A A . 57 HIS CG 1 1
19 26897 1 1 57 HIS H H 31.626 4.960 44.750 1.00 . A A . 57 HIS H 1 1
19 26898 1 1 57 HIS HA H 29.693 3.123 43.658 1.00 . A A . 57 HIS HA 1 1
19 26899 1 1 57 HIS HB3 H 29.775 6.031 42.943 1.00 . A A . 57 HIS HB3 1 1
19 26900 1 1 57 HIS HD1 H 28.286 3.920 41.321 1.00 . A A . 57 HIS HD1 1 1
19 26901 1 1 57 HIS HD2 H 26.647 5.889 44.591 1.00 . A A . 57 HIS HD2 1 1
19 26902 1 1 57 HIS HE1 H 25.795 3.770 41.016 1.00 . A A . 57 HIS HE1 1 1
19 26903 1 1 57 HIS N N 31.364 4.085 44.396 1.00 . A A . 57 HIS N 1 1
19 26904 1 1 57 HIS ND1 N 27.644 4.304 41.952 1.00 . A A . 57 HIS ND1 1 1
19 26905 1 1 57 HIS NE2 N 25.782 4.866 42.855 1.00 . A A . 57 HIS NE2 1 1
19 26906 1 1 57 HIS O O 30.144 3.348 41.126 1.00 . A A . 57 HIS O 1 1
19 26907 1 1 58 ASP C C 33.044 2.930 40.117 1.00 . A A . 58 ASP C 1 1
19 26908 1 1 58 ASP CA C 32.644 4.356 40.478 1.00 . A A . 58 ASP CA 1 1
19 26909 1 1 58 ASP CB C 33.870 5.268 40.444 1.00 . A A . 58 ASP CB 1 1
19 26910 1 1 58 ASP CG C 34.054 5.939 39.095 1.00 . A A . 58 ASP CG 1 1
19 26911 1 1 58 ASP H H 32.497 4.822 42.539 1.00 . A A . 58 ASP H 1 1
19 26912 1 1 58 ASP HA H 31.923 4.709 39.755 1.00 . A A . 58 ASP HA 1 1
19 26913 1 1 58 ASP HB3 H 34.753 4.683 40.656 1.00 . A A . 58 ASP HB3 1 1
19 26914 1 1 58 ASP N N 32.017 4.403 41.795 1.00 . A A . 58 ASP N 1 1
19 26915 1 1 58 ASP O O 33.152 2.584 38.941 1.00 . A A . 58 ASP O 1 1
19 26916 1 1 58 ASP OD1 O 33.488 7.035 38.897 1.00 . A A . 58 ASP OD1 1 1
19 26917 1 1 58 ASP OD2 O 34.763 5.369 38.240 1.00 . A A . 58 ASP OD2 1 1
19 26918 1 1 59 SER C C 32.480 -0.109 40.420 1.00 . A A . 59 SER C 1 1
19 26919 1 1 59 SER CA C 33.657 0.717 40.927 1.00 . A A . 59 SER CA 1 1
19 26920 1 1 59 SER CB C 34.195 0.116 42.227 1.00 . A A . 59 SER CB 1 1
19 26921 1 1 59 SER H H 33.160 2.440 42.053 1.00 . A A . 59 SER H 1 1
19 26922 1 1 59 SER HA H 34.438 0.703 40.183 1.00 . A A . 59 SER HA 1 1
19 26923 1 1 59 SER HB3 H 34.896 -0.673 41.992 1.00 . A A . 59 SER HB3 1 1
19 26924 1 1 59 SER HG H 35.396 1.649 42.438 1.00 . A A . 59 SER HG 1 1
19 26925 1 1 59 SER N N 33.262 2.105 41.137 1.00 . A A . 59 SER N 1 1
19 26926 1 1 59 SER O O 32.551 -0.724 39.357 1.00 . A A . 59 SER O 1 1
19 26927 1 1 59 SER OG O 34.856 1.096 43.008 1.00 . A A . 59 SER OG 1 1
19 26928 1 1 60 ALA C C 29.695 -0.450 39.445 1.00 . A A . 60 ALA C 1 1
19 26929 1 1 60 ALA CA C 30.203 -0.871 40.818 1.00 . A A . 60 ALA CA 1 1
19 26930 1 1 60 ALA CB C 29.115 -0.683 41.865 1.00 . A A . 60 ALA CB 1 1
19 26931 1 1 60 ALA H H 31.399 0.388 42.027 1.00 . A A . 60 ALA H 1 1
19 26932 1 1 60 ALA HA H 30.463 -1.919 40.790 1.00 . A A . 60 ALA HA 1 1
19 26933 1 1 60 ALA HB1 H 28.434 -1.521 41.832 1.00 . A A . 60 ALA HB1 1 1
19 26934 1 1 60 ALA HB2 H 29.565 -0.624 42.847 1.00 . A A . 60 ALA HB2 1 1
19 26935 1 1 60 ALA HB3 H 28.573 0.230 41.662 1.00 . A A . 60 ALA HB3 1 1
19 26936 1 1 60 ALA N N 31.396 -0.121 41.190 1.00 . A A . 60 ALA N 1 1
19 26937 1 1 60 ALA O O 29.026 -1.219 38.758 1.00 . A A . 60 ALA O 1 1
19 26938 1 1 61 GLU C C 29.967 0.342 36.632 1.00 . A A . 61 GLU C 1 1
19 26939 1 1 61 GLU CA C 29.592 1.301 37.756 1.00 . A A . 61 GLU CA 1 1
19 26940 1 1 61 GLU CB C 30.223 2.673 37.504 1.00 . A A . 61 GLU CB 1 1
19 26941 1 1 61 GLU CD C 29.819 5.096 36.913 1.00 . A A . 61 GLU CD 1 1
19 26942 1 1 61 GLU CG C 29.210 3.803 37.420 1.00 . A A . 61 GLU CG 1 1
19 26943 1 1 61 GLU H H 30.554 1.347 39.643 1.00 . A A . 61 GLU H 1 1
19 26944 1 1 61 GLU HA H 28.518 1.409 37.780 1.00 . A A . 61 GLU HA 1 1
19 26945 1 1 61 GLU HB3 H 30.769 2.637 36.574 1.00 . A A . 61 GLU HB3 1 1
19 26946 1 1 61 GLU HG3 H 28.801 3.976 38.405 1.00 . A A . 61 GLU HG3 1 1
19 26947 1 1 61 GLU N N 30.018 0.779 39.050 1.00 . A A . 61 GLU N 1 1
19 26948 1 1 61 GLU O O 29.103 -0.298 36.031 1.00 . A A . 61 GLU O 1 1
19 26949 1 1 61 GLU OE1 O 30.250 5.129 35.741 1.00 . A A . 61 GLU OE1 1 1
19 26950 1 1 61 GLU OE2 O 29.864 6.074 37.688 1.00 . A A . 61 GLU OE2 1 1
19 26951 1 1 62 LYS C C 31.831 -2.076 35.788 1.00 . A A . 62 LYS C 1 1
19 26952 1 1 62 LYS CA C 31.754 -0.635 35.297 1.00 . A A . 62 LYS CA 1 1
19 26953 1 1 62 LYS CB C 33.133 -0.173 34.821 1.00 . A A . 62 LYS CB 1 1
19 26954 1 1 62 LYS CD C 34.395 1.979 34.526 1.00 . A A . 62 LYS CD 1 1
19 26955 1 1 62 LYS CE C 34.178 2.934 35.690 1.00 . A A . 62 LYS CE 1 1
19 26956 1 1 62 LYS CG C 33.128 1.210 34.192 1.00 . A A . 62 LYS CG 1 1
19 26957 1 1 62 LYS H H 31.904 0.783 36.864 1.00 . A A . 62 LYS H 1 1
19 26958 1 1 62 LYS HA H 31.061 -0.583 34.471 1.00 . A A . 62 LYS HA 1 1
19 26959 1 1 62 LYS HB3 H 33.502 -0.878 34.089 1.00 . A A . 62 LYS HB3 1 1
19 26960 1 1 62 LYS HD3 H 34.701 2.546 33.658 1.00 . A A . 62 LYS HD3 1 1
19 26961 1 1 62 LYS HE3 H 34.477 2.441 36.603 1.00 . A A . 62 LYS HE3 1 1
19 26962 1 1 62 LYS HG3 H 32.275 1.761 34.562 1.00 . A A . 62 LYS HG3 1 1
19 26963 1 1 62 LYS HZ1 H 35.954 4.024 35.811 1.00 . A A . 62 LYS HZ1 1 1
19 26964 1 1 62 LYS HZ2 H 34.568 4.937 36.135 1.00 . A A . 62 LYS HZ2 1 1
19 26965 1 1 62 LYS HZ3 H 34.943 4.503 34.544 1.00 . A A . 62 LYS HZ3 1 1
19 26966 1 1 62 LYS N N 31.262 0.247 36.350 1.00 . A A . 62 LYS N 1 1
19 26967 1 1 62 LYS NZ N 34.965 4.188 35.533 1.00 . A A . 62 LYS NZ 1 1
19 26968 1 1 62 LYS O O 32.206 -2.335 36.931 1.00 . A A . 62 LYS O 1 1
19 26969 1 1 63 GLY C C 30.208 -5.132 34.963 1.00 . A A . 63 GLY C 1 1
19 26970 1 1 63 GLY CA C 31.509 -4.419 35.277 1.00 . A A . 63 GLY CA 1 1
19 26971 1 1 63 GLY H H 31.181 -2.748 34.017 1.00 . A A . 63 GLY H 1 1
19 26972 1 1 63 GLY HA2 H 32.311 -4.897 34.736 1.00 . A A . 63 GLY HA2 1 1
19 26973 1 1 63 GLY HA3 H 31.704 -4.500 36.336 1.00 . A A . 63 GLY HA3 1 1
19 26974 1 1 63 GLY N N 31.472 -3.014 34.914 1.00 . A A . 63 GLY N 1 1
19 26975 1 1 63 GLY O O 29.391 -5.368 35.852 1.00 . A A . 63 GLY O 1 1
19 26976 1 1 64 LYS C C 28.987 -6.764 31.871 1.00 . A A . 64 LYS C 1 1
19 26977 1 1 64 LYS CA C 28.806 -6.165 33.262 1.00 . A A . 64 LYS CA 1 1
19 26978 1 1 64 LYS CB C 27.617 -5.202 33.263 1.00 . A A . 64 LYS CB 1 1
19 26979 1 1 64 LYS CD C 26.517 -4.466 35.399 1.00 . A A . 64 LYS CD 1 1
19 26980 1 1 64 LYS CE C 25.999 -5.034 36.712 1.00 . A A . 64 LYS CE 1 1
19 26981 1 1 64 LYS CG C 26.570 -5.530 34.315 1.00 . A A . 64 LYS CG 1 1
19 26982 1 1 64 LYS H H 30.706 -5.259 33.029 1.00 . A A . 64 LYS H 1 1
19 26983 1 1 64 LYS HA H 28.612 -6.964 33.962 1.00 . A A . 64 LYS HA 1 1
19 26984 1 1 64 LYS HB3 H 27.143 -5.233 32.293 1.00 . A A . 64 LYS HB3 1 1
19 26985 1 1 64 LYS HD3 H 25.859 -3.670 35.077 1.00 . A A . 64 LYS HD3 1 1
19 26986 1 1 64 LYS HE3 H 26.528 -5.950 36.925 1.00 . A A . 64 LYS HE3 1 1
19 26987 1 1 64 LYS HG3 H 26.813 -6.481 34.767 1.00 . A A . 64 LYS HG3 1 1
19 26988 1 1 64 LYS HZ1 H 25.503 -3.313 37.784 1.00 . A A . 64 LYS HZ1 1 1
19 26989 1 1 64 LYS HZ2 H 27.154 -3.681 37.806 1.00 . A A . 64 LYS HZ2 1 1
19 26990 1 1 64 LYS HZ3 H 26.073 -4.579 38.749 1.00 . A A . 64 LYS HZ3 1 1
19 26991 1 1 64 LYS N N 30.016 -5.475 33.694 1.00 . A A . 64 LYS N 1 1
19 26992 1 1 64 LYS NZ N 26.196 -4.086 37.842 1.00 . A A . 64 LYS NZ 1 1
19 26993 1 1 64 LYS O O 30.026 -6.579 31.237 1.00 . A A . 64 LYS O 1 1
19 26994 1 1 65 ASP C C 27.763 -7.075 28.988 1.00 . A A . 65 ASP C 1 1
19 26995 1 1 65 ASP CA C 28.019 -8.104 30.086 1.00 . A A . 65 ASP CA 1 1
19 26996 1 1 65 ASP CB C 26.988 -9.231 29.996 1.00 . A A . 65 ASP CB 1 1
19 26997 1 1 65 ASP CG C 27.538 -10.462 29.299 1.00 . A A . 65 ASP CG 1 1
19 26998 1 1 65 ASP H H 27.172 -7.593 31.957 1.00 . A A . 65 ASP H 1 1
19 26999 1 1 65 ASP HA H 29.005 -8.519 29.951 1.00 . A A . 65 ASP HA 1 1
19 27000 1 1 65 ASP HB3 H 26.129 -8.882 29.443 1.00 . A A . 65 ASP HB3 1 1
19 27001 1 1 65 ASP N N 27.972 -7.480 31.404 1.00 . A A . 65 ASP N 1 1
19 27002 1 1 65 ASP O O 27.737 -5.873 29.246 1.00 . A A . 65 ASP O 1 1
19 27003 1 1 65 ASP OD1 O 28.466 -11.089 29.849 1.00 . A A . 65 ASP OD1 1 1
19 27004 1 1 65 ASP OD2 O 27.039 -10.795 28.203 1.00 . A A . 65 ASP OD2 1 1
19 27005 1 1 66 ASN C C 26.179 -5.719 26.924 1.00 . A A . 66 ASN C 1 1
19 27006 1 1 66 ASN CA C 27.326 -6.680 26.627 1.00 . A A . 66 ASN CA 1 1
19 27007 1 1 66 ASN CB C 27.004 -7.507 25.380 1.00 . A A . 66 ASN CB 1 1
19 27008 1 1 66 ASN CG C 27.807 -7.065 24.171 1.00 . A A . 66 ASN CG 1 1
19 27009 1 1 66 ASN H H 27.611 -8.527 27.622 1.00 . A A . 66 ASN H 1 1
19 27010 1 1 66 ASN HA H 28.224 -6.108 26.447 1.00 . A A . 66 ASN HA 1 1
19 27011 1 1 66 ASN HB3 H 25.954 -7.405 25.150 1.00 . A A . 66 ASN HB3 1 1
19 27012 1 1 66 ASN HD21 H 28.395 -8.937 23.848 1.00 . A A . 66 ASN HD21 1 1
19 27013 1 1 66 ASN HD22 H 28.991 -7.759 22.733 1.00 . A A . 66 ASN HD22 1 1
19 27014 1 1 66 ASN N N 27.577 -7.557 27.765 1.00 . A A . 66 ASN N 1 1
19 27015 1 1 66 ASN ND2 N 28.463 -8.016 23.518 1.00 . A A . 66 ASN ND2 1 1
19 27016 1 1 66 ASN O O 25.099 -6.136 27.339 1.00 . A A . 66 ASN O 1 1
19 27017 1 1 66 ASN OD1 O 27.833 -5.882 23.828 1.00 . A A . 66 ASN OD1 1 1
19 27018 1 1 67 ALA C C 25.929 -2.025 26.585 1.00 . A A . 67 ALA C 1 1
19 27019 1 1 67 ALA CA C 25.411 -3.411 26.951 1.00 . A A . 67 ALA CA 1 1
19 27020 1 1 67 ALA CB C 24.966 -3.443 28.405 1.00 . A A . 67 ALA CB 1 1
19 27021 1 1 67 ALA H H 27.305 -4.160 26.378 1.00 . A A . 67 ALA H 1 1
19 27022 1 1 67 ALA HA H 24.553 -3.638 26.334 1.00 . A A . 67 ALA HA 1 1
19 27023 1 1 67 ALA HB1 H 25.464 -2.654 28.951 1.00 . A A . 67 ALA HB1 1 1
19 27024 1 1 67 ALA HB2 H 23.898 -3.300 28.459 1.00 . A A . 67 ALA HB2 1 1
19 27025 1 1 67 ALA HB3 H 25.224 -4.398 28.839 1.00 . A A . 67 ALA HB3 1 1
19 27026 1 1 67 ALA N N 26.424 -4.431 26.709 1.00 . A A . 67 ALA N 1 1
19 27027 1 1 67 ALA O O 25.178 -1.179 26.101 1.00 . A A . 67 ALA O 1 1
19 27028 1 1 68 GLU C C 27.219 0.599 27.356 1.00 . A A . 68 GLU C 1 1
19 27029 1 1 68 GLU CA C 27.836 -0.514 26.514 1.00 . A A . 68 GLU CA 1 1
19 27030 1 1 68 GLU CB C 27.683 -0.189 25.027 1.00 . A A . 68 GLU CB 1 1
19 27031 1 1 68 GLU CD C 28.974 0.583 22.997 1.00 . A A . 68 GLU CD 1 1
19 27032 1 1 68 GLU CG C 28.983 -0.276 24.247 1.00 . A A . 68 GLU CG 1 1
19 27033 1 1 68 GLU H H 27.766 -2.514 27.206 1.00 . A A . 68 GLU H 1 1
19 27034 1 1 68 GLU HA H 28.887 -0.587 26.751 1.00 . A A . 68 GLU HA 1 1
19 27035 1 1 68 GLU HB3 H 27.295 0.815 24.930 1.00 . A A . 68 GLU HB3 1 1
19 27036 1 1 68 GLU HG3 H 29.146 -1.305 23.957 1.00 . A A . 68 GLU HG3 1 1
19 27037 1 1 68 GLU N N 27.219 -1.799 26.819 1.00 . A A . 68 GLU N 1 1
19 27038 1 1 68 GLU O O 26.124 0.450 27.896 1.00 . A A . 68 GLU O 1 1
19 27039 1 1 68 GLU OE1 O 27.967 1.285 22.769 1.00 . A A . 68 GLU OE1 1 1
19 27040 1 1 68 GLU OE2 O 29.973 0.552 22.248 1.00 . A A . 68 GLU OE2 1 1
19 27041 1 1 69 GLY C C 28.554 3.596 28.937 1.00 . A A . 69 GLY C 1 1
19 27042 1 1 69 GLY CA C 27.440 2.839 28.241 1.00 . A A . 69 GLY CA 1 1
19 27043 1 1 69 GLY H H 28.799 1.779 27.011 1.00 . A A . 69 GLY H 1 1
19 27044 1 1 69 GLY HA2 H 26.914 3.515 27.584 1.00 . A A . 69 GLY HA2 1 1
19 27045 1 1 69 GLY HA3 H 26.751 2.470 28.988 1.00 . A A . 69 GLY HA3 1 1
19 27046 1 1 69 GLY N N 27.932 1.717 27.464 1.00 . A A . 69 GLY N 1 1
19 27047 1 1 69 GLY O O 29.663 3.699 28.412 1.00 . A A . 69 GLY O 1 1
19 27048 1 1 70 GLN C C 29.875 5.977 30.030 1.00 . A A . 70 GLN C 1 1
19 27049 1 1 70 GLN CA C 29.243 4.882 30.884 1.00 . A A . 70 GLN CA 1 1
19 27050 1 1 70 GLN CB C 30.329 3.946 31.418 1.00 . A A . 70 GLN CB 1 1
19 27051 1 1 70 GLN CD C 29.290 1.643 31.430 1.00 . A A . 70 GLN CD 1 1
19 27052 1 1 70 GLN CG C 29.785 2.806 32.266 1.00 . A A . 70 GLN CG 1 1
19 27053 1 1 70 GLN H H 27.357 4.012 30.482 1.00 . A A . 70 GLN H 1 1
19 27054 1 1 70 GLN HA H 28.735 5.341 31.717 1.00 . A A . 70 GLN HA 1 1
19 27055 1 1 70 GLN HB3 H 31.015 4.519 32.025 1.00 . A A . 70 GLN HB3 1 1
19 27056 1 1 70 GLN HE21 H 31.045 1.532 30.500 1.00 . A A . 70 GLN HE21 1 1
19 27057 1 1 70 GLN HE22 H 29.857 0.381 30.002 1.00 . A A . 70 GLN HE22 1 1
19 27058 1 1 70 GLN HG3 H 28.965 3.178 32.862 1.00 . A A . 70 GLN HG3 1 1
19 27059 1 1 70 GLN N N 28.259 4.127 30.118 1.00 . A A . 70 GLN N 1 1
19 27060 1 1 70 GLN NE2 N 30.150 1.133 30.556 1.00 . A A . 70 GLN NE2 1 1
19 27061 1 1 70 GLN O O 31.097 6.062 29.919 1.00 . A A . 70 GLN O 1 1
19 27062 1 1 70 GLN OE1 O 28.147 1.206 31.569 1.00 . A A . 70 GLN OE1 1 1
19 27063 1 1 71 GLY C C 29.727 7.461 27.150 1.00 . A A . 71 GLY C 1 1
19 27064 1 1 71 GLY CA C 29.528 7.888 28.591 1.00 . A A . 71 GLY CA 1 1
19 27065 1 1 71 GLY H H 28.068 6.694 29.552 1.00 . A A . 71 GLY H 1 1
19 27066 1 1 71 GLY HA2 H 28.822 8.704 28.619 1.00 . A A . 71 GLY HA2 1 1
19 27067 1 1 71 GLY HA3 H 30.473 8.230 28.985 1.00 . A A . 71 GLY HA3 1 1
19 27068 1 1 71 GLY N N 29.034 6.811 29.427 1.00 . A A . 71 GLY N 1 1
19 27069 1 1 71 GLY O O 28.763 7.156 26.449 1.00 . A A . 71 GLY O 1 1
19 27070 1 1 72 GLU C C 30.534 7.900 24.336 1.00 . A A . 72 GLU C 1 1
19 27071 1 1 72 GLU CA C 31.301 7.045 25.341 1.00 . A A . 72 GLU CA 1 1
19 27072 1 1 72 GLU CB C 30.975 5.565 25.122 1.00 . A A . 72 GLU CB 1 1
19 27073 1 1 72 GLU CD C 32.791 3.819 25.309 1.00 . A A . 72 GLU CD 1 1
19 27074 1 1 72 GLU CG C 32.074 4.800 24.402 1.00 . A A . 72 GLU CG 1 1
19 27075 1 1 72 GLU H H 31.706 7.689 27.317 1.00 . A A . 72 GLU H 1 1
19 27076 1 1 72 GLU HA H 32.358 7.196 25.192 1.00 . A A . 72 GLU HA 1 1
19 27077 1 1 72 GLU HB3 H 30.072 5.492 24.536 1.00 . A A . 72 GLU HB3 1 1
19 27078 1 1 72 GLU HG3 H 32.795 5.507 24.019 1.00 . A A . 72 GLU HG3 1 1
19 27079 1 1 72 GLU N N 30.980 7.437 26.709 1.00 . A A . 72 GLU N 1 1
19 27080 1 1 72 GLU O O 29.899 8.888 24.704 1.00 . A A . 72 GLU O 1 1
19 27081 1 1 72 GLU OE1 O 32.830 4.060 26.533 1.00 . A A . 72 GLU OE1 1 1
19 27082 1 1 72 GLU OE2 O 33.313 2.809 24.793 1.00 . A A . 72 GLU OE2 1 1
19 27083 1 1 73 SER C C 28.418 8.312 22.274 1.00 . A A . 73 SER C 1 1
19 27084 1 1 73 SER CA C 29.919 8.246 22.007 1.00 . A A . 73 SER CA 1 1
19 27085 1 1 73 SER CB C 30.179 7.586 20.651 1.00 . A A . 73 SER CB 1 1
19 27086 1 1 73 SER H H 31.124 6.716 22.837 1.00 . A A . 73 SER H 1 1
19 27087 1 1 73 SER HA H 30.314 9.250 21.991 1.00 . A A . 73 SER HA 1 1
19 27088 1 1 73 SER HB3 H 30.833 8.216 20.067 1.00 . A A . 73 SER HB3 1 1
19 27089 1 1 73 SER HG H 31.740 6.426 20.886 1.00 . A A . 73 SER HG 1 1
19 27090 1 1 73 SER N N 30.601 7.513 23.067 1.00 . A A . 73 SER N 1 1
19 27091 1 1 73 SER O O 27.682 7.366 21.991 1.00 . A A . 73 SER O 1 1
19 27092 1 1 73 SER OG O 30.789 6.316 20.811 1.00 . A A . 73 SER OG 1 1
19 27093 1 1 74 LEU C C 25.694 9.386 21.889 1.00 . A A . 74 LEU C 1 1
19 27094 1 1 74 LEU CA C 26.555 9.629 23.124 1.00 . A A . 74 LEU CA 1 1
19 27095 1 1 74 LEU CB C 26.316 11.043 23.656 1.00 . A A . 74 LEU CB 1 1
19 27096 1 1 74 LEU CD1 C 24.270 10.496 24.998 1.00 . A A . 74 LEU CD1 1 1
19 27097 1 1 74 LEU CD2 C 24.758 12.869 24.378 1.00 . A A . 74 LEU CD2 1 1
19 27098 1 1 74 LEU CG C 24.861 11.417 23.941 1.00 . A A . 74 LEU CG 1 1
19 27099 1 1 74 LEU H H 28.602 10.157 23.021 1.00 . A A . 74 LEU H 1 1
19 27100 1 1 74 LEU HA H 26.281 8.915 23.885 1.00 . A A . 74 LEU HA 1 1
19 27101 1 1 74 LEU HB3 H 26.701 11.741 22.927 1.00 . A A . 74 LEU HB3 1 1
19 27102 1 1 74 LEU HD11 H 23.979 9.563 24.541 1.00 . A A . 74 LEU HD11 1 1
19 27103 1 1 74 LEU HD12 H 23.405 10.967 25.442 1.00 . A A . 74 LEU HD12 1 1
19 27104 1 1 74 LEU HD13 H 25.009 10.306 25.764 1.00 . A A . 74 LEU HD13 1 1
19 27105 1 1 74 LEU HD21 H 24.707 13.505 23.507 1.00 . A A . 74 LEU HD21 1 1
19 27106 1 1 74 LEU HD22 H 25.628 13.132 24.963 1.00 . A A . 74 LEU HD22 1 1
19 27107 1 1 74 LEU HD23 H 23.869 13.004 24.976 1.00 . A A . 74 LEU HD23 1 1
19 27108 1 1 74 LEU HG H 24.282 11.296 23.035 1.00 . A A . 74 LEU HG 1 1
19 27109 1 1 74 LEU N N 27.969 9.438 22.819 1.00 . A A . 74 LEU N 1 1
19 27110 1 1 74 LEU O O 24.529 9.006 21.998 1.00 . A A . 74 LEU O 1 1
19 27111 1 1 75 ALA C C 24.929 8.024 19.401 1.00 . A A . 75 ALA C 1 1
19 27112 1 1 75 ALA CA C 25.563 9.409 19.460 1.00 . A A . 75 ALA CA 1 1
19 27113 1 1 75 ALA CB C 26.504 9.610 18.280 1.00 . A A . 75 ALA CB 1 1
19 27114 1 1 75 ALA H H 27.207 9.911 20.693 1.00 . A A . 75 ALA H 1 1
19 27115 1 1 75 ALA HA H 24.783 10.154 19.396 1.00 . A A . 75 ALA HA 1 1
19 27116 1 1 75 ALA HB1 H 26.291 10.559 17.809 1.00 . A A . 75 ALA HB1 1 1
19 27117 1 1 75 ALA HB2 H 27.525 9.603 18.630 1.00 . A A . 75 ALA HB2 1 1
19 27118 1 1 75 ALA HB3 H 26.361 8.813 17.565 1.00 . A A . 75 ALA HB3 1 1
19 27119 1 1 75 ALA N N 26.276 9.608 20.715 1.00 . A A . 75 ALA N 1 1
19 27120 1 1 75 ALA O O 23.892 7.832 18.766 1.00 . A A . 75 ALA O 1 1
19 27121 1 1 76 ASP C C 23.869 5.568 21.045 1.00 . A A . 76 ASP C 1 1
19 27122 1 1 76 ASP CA C 25.053 5.694 20.093 1.00 . A A . 76 ASP CA 1 1
19 27123 1 1 76 ASP CB C 26.163 4.726 20.509 1.00 . A A . 76 ASP CB 1 1
19 27124 1 1 76 ASP CG C 26.151 3.448 19.695 1.00 . A A . 76 ASP CG 1 1
19 27125 1 1 76 ASP H H 26.379 7.279 20.556 1.00 . A A . 76 ASP H 1 1
19 27126 1 1 76 ASP HA H 24.725 5.443 19.096 1.00 . A A . 76 ASP HA 1 1
19 27127 1 1 76 ASP HB3 H 26.036 4.470 21.551 1.00 . A A . 76 ASP HB3 1 1
19 27128 1 1 76 ASP N N 25.557 7.063 20.069 1.00 . A A . 76 ASP N 1 1
19 27129 1 1 76 ASP O O 22.935 4.808 20.792 1.00 . A A . 76 ASP O 1 1
19 27130 1 1 76 ASP OD1 O 25.928 3.528 18.469 1.00 . A A . 76 ASP OD1 1 1
19 27131 1 1 76 ASP OD2 O 26.367 2.368 20.284 1.00 . A A . 76 ASP OD2 1 1
19 27132 1 1 77 GLN C C 21.625 7.059 22.640 1.00 . A A . 77 GLN C 1 1
19 27133 1 1 77 GLN CA C 22.846 6.289 23.133 1.00 . A A . 77 GLN CA 1 1
19 27134 1 1 77 GLN CB C 23.334 6.876 24.459 1.00 . A A . 77 GLN CB 1 1
19 27135 1 1 77 GLN CD C 22.579 5.743 26.586 1.00 . A A . 77 GLN CD 1 1
19 27136 1 1 77 GLN CG C 23.645 5.826 25.512 1.00 . A A . 77 GLN CG 1 1
19 27137 1 1 77 GLN H H 24.686 6.905 22.289 1.00 . A A . 77 GLN H 1 1
19 27138 1 1 77 GLN HA H 22.566 5.258 23.290 1.00 . A A . 77 GLN HA 1 1
19 27139 1 1 77 GLN HB3 H 22.570 7.532 24.851 1.00 . A A . 77 GLN HB3 1 1
19 27140 1 1 77 GLN HE21 H 21.276 5.019 25.272 1.00 . A A . 77 GLN HE21 1 1
19 27141 1 1 77 GLN HE22 H 20.686 5.213 26.884 1.00 . A A . 77 GLN HE22 1 1
19 27142 1 1 77 GLN HG3 H 24.588 6.071 25.978 1.00 . A A . 77 GLN HG3 1 1
19 27143 1 1 77 GLN N N 23.915 6.318 22.142 1.00 . A A . 77 GLN N 1 1
19 27144 1 1 77 GLN NE2 N 21.393 5.280 26.210 1.00 . A A . 77 GLN NE2 1 1
19 27145 1 1 77 GLN O O 20.495 6.762 23.026 1.00 . A A . 77 GLN O 1 1
19 27146 1 1 77 GLN OE1 O 22.819 6.092 27.743 1.00 . A A . 77 GLN OE1 1 1
19 27147 1 1 78 ALA C C 19.952 8.066 20.236 1.00 . A A . 78 ALA C 1 1
19 27148 1 1 78 ALA CA C 20.781 8.860 21.239 1.00 . A A . 78 ALA CA 1 1
19 27149 1 1 78 ALA CB C 21.343 10.115 20.587 1.00 . A A . 78 ALA CB 1 1
19 27150 1 1 78 ALA H H 22.785 8.236 21.516 1.00 . A A . 78 ALA H 1 1
19 27151 1 1 78 ALA HA H 20.144 9.163 22.057 1.00 . A A . 78 ALA HA 1 1
19 27152 1 1 78 ALA HB1 H 21.043 10.981 21.160 1.00 . A A . 78 ALA HB1 1 1
19 27153 1 1 78 ALA HB2 H 22.420 10.056 20.562 1.00 . A A . 78 ALA HB2 1 1
19 27154 1 1 78 ALA HB3 H 20.962 10.199 19.581 1.00 . A A . 78 ALA HB3 1 1
19 27155 1 1 78 ALA N N 21.862 8.048 21.786 1.00 . A A . 78 ALA N 1 1
19 27156 1 1 78 ALA O O 18.723 8.050 20.307 1.00 . A A . 78 ALA O 1 1
19 27157 1 1 79 ARG C C 19.078 5.544 18.921 1.00 . A A . 79 ARG C 1 1
19 27158 1 1 79 ARG CA C 19.957 6.615 18.282 1.00 . A A . 79 ARG CA 1 1
19 27159 1 1 79 ARG CB C 20.982 5.961 17.353 1.00 . A A . 79 ARG CB 1 1
19 27160 1 1 79 ARG CD C 20.265 6.331 14.973 1.00 . A A . 79 ARG CD 1 1
19 27161 1 1 79 ARG CG C 21.229 6.742 16.074 1.00 . A A . 79 ARG CG 1 1
19 27162 1 1 79 ARG CZ C 17.988 6.868 14.217 1.00 . A A . 79 ARG CZ 1 1
19 27163 1 1 79 ARG H H 21.611 7.460 19.296 1.00 . A A . 79 ARG H 1 1
19 27164 1 1 79 ARG HA H 19.333 7.279 17.703 1.00 . A A . 79 ARG HA 1 1
19 27165 1 1 79 ARG HB3 H 20.630 4.977 17.085 1.00 . A A . 79 ARG HB3 1 1
19 27166 1 1 79 ARG HD3 H 20.038 5.281 15.086 1.00 . A A . 79 ARG HD3 1 1
19 27167 1 1 79 ARG HE H 18.951 7.806 15.691 1.00 . A A . 79 ARG HE 1 1
19 27168 1 1 79 ARG HG3 H 22.242 6.559 15.741 1.00 . A A . 79 ARG HG3 1 1
19 27169 1 1 79 ARG HH11 H 18.879 5.352 13.222 1.00 . A A . 79 ARG HH11 1 1
19 27170 1 1 79 ARG HH12 H 17.273 5.741 12.698 1.00 . A A . 79 ARG HH12 1 1
19 27171 1 1 79 ARG HH21 H 16.837 8.327 15.012 1.00 . A A . 79 ARG HH21 1 1
19 27172 1 1 79 ARG HH22 H 16.113 7.434 13.718 1.00 . A A . 79 ARG HH22 1 1
19 27173 1 1 79 ARG N N 20.631 7.409 19.302 1.00 . A A . 79 ARG N 1 1
19 27174 1 1 79 ARG NE N 19.020 7.092 15.024 1.00 . A A . 79 ARG NE 1 1
19 27175 1 1 79 ARG NH1 N 18.052 5.909 13.304 1.00 . A A . 79 ARG NH1 1 1
19 27176 1 1 79 ARG NH2 N 16.890 7.604 14.324 1.00 . A A . 79 ARG NH2 1 1
19 27177 1 1 79 ARG O O 18.090 5.105 18.333 1.00 . A A . 79 ARG O 1 1
19 27178 1 1 80 ASP C C 17.409 4.694 21.433 1.00 . A A . 80 ASP C 1 1
19 27179 1 1 80 ASP CA C 18.690 4.109 20.847 1.00 . A A . 80 ASP CA 1 1
19 27180 1 1 80 ASP CB C 19.544 3.502 21.962 1.00 . A A . 80 ASP CB 1 1
19 27181 1 1 80 ASP CG C 19.506 1.986 21.961 1.00 . A A . 80 ASP CG 1 1
19 27182 1 1 80 ASP H H 20.243 5.515 20.545 1.00 . A A . 80 ASP H 1 1
19 27183 1 1 80 ASP HA H 18.427 3.331 20.145 1.00 . A A . 80 ASP HA 1 1
19 27184 1 1 80 ASP HB3 H 19.181 3.853 22.917 1.00 . A A . 80 ASP HB3 1 1
19 27185 1 1 80 ASP N N 19.445 5.128 20.128 1.00 . A A . 80 ASP N 1 1
19 27186 1 1 80 ASP O O 16.343 4.081 21.357 1.00 . A A . 80 ASP O 1 1
19 27187 1 1 80 ASP OD1 O 20.183 1.377 21.107 1.00 . A A . 80 ASP OD1 1 1
19 27188 1 1 80 ASP OD2 O 18.800 1.410 22.815 1.00 . A A . 80 ASP OD2 1 1
19 27189 1 1 81 TYR C C 15.421 7.069 21.547 1.00 . A A . 81 TYR C 1 1
19 27190 1 1 81 TYR CA C 16.372 6.548 22.619 1.00 . A A . 81 TYR CA 1 1
19 27191 1 1 81 TYR CB C 16.835 7.700 23.512 1.00 . A A . 81 TYR CB 1 1
19 27192 1 1 81 TYR CD1 C 14.685 7.658 24.836 1.00 . A A . 81 TYR CD1 1 1
19 27193 1 1 81 TYR CD2 C 15.659 9.777 24.340 1.00 . A A . 81 TYR CD2 1 1
19 27194 1 1 81 TYR CE1 C 13.650 8.284 25.505 1.00 . A A . 81 TYR CE1 1 1
19 27195 1 1 81 TYR CE2 C 14.629 10.412 25.008 1.00 . A A . 81 TYR CE2 1 1
19 27196 1 1 81 TYR CG C 15.706 8.391 24.242 1.00 . A A . 81 TYR CG 1 1
19 27197 1 1 81 TYR CZ C 13.627 9.662 25.588 1.00 . A A . 81 TYR CZ 1 1
19 27198 1 1 81 TYR H H 18.396 6.319 22.046 1.00 . A A . 81 TYR H 1 1
19 27199 1 1 81 TYR HA H 15.849 5.823 23.227 1.00 . A A . 81 TYR HA 1 1
19 27200 1 1 81 TYR HB3 H 17.336 8.439 22.903 1.00 . A A . 81 TYR HB3 1 1
19 27201 1 1 81 TYR HD1 H 14.705 6.580 24.770 1.00 . A A . 81 TYR HD1 1 1
19 27202 1 1 81 TYR HD2 H 16.444 10.361 23.883 1.00 . A A . 81 TYR HD2 1 1
19 27203 1 1 81 TYR HE1 H 12.867 7.698 25.960 1.00 . A A . 81 TYR HE1 1 1
19 27204 1 1 81 TYR HE2 H 14.610 11.489 25.071 1.00 . A A . 81 TYR HE2 1 1
19 27205 1 1 81 TYR HH H 12.388 9.800 27.051 1.00 . A A . 81 TYR HH 1 1
19 27206 1 1 81 TYR N N 17.519 5.881 22.018 1.00 . A A . 81 TYR N 1 1
19 27207 1 1 81 TYR O O 14.202 6.962 21.676 1.00 . A A . 81 TYR O 1 1
19 27208 1 1 81 TYR OH O 12.600 10.291 26.253 1.00 . A A . 81 TYR OH 1 1
19 27209 1 1 82 MET C C 14.391 7.068 18.707 1.00 . A A . 82 MET C 1 1
19 27210 1 1 82 MET CA C 15.192 8.172 19.389 1.00 . A A . 82 MET CA 1 1
19 27211 1 1 82 MET CB C 16.095 8.868 18.368 1.00 . A A . 82 MET CB 1 1
19 27212 1 1 82 MET CE C 14.875 12.686 19.170 1.00 . A A . 82 MET CE 1 1
19 27213 1 1 82 MET CG C 16.270 10.356 18.627 1.00 . A A . 82 MET CG 1 1
19 27214 1 1 82 MET H H 16.967 7.692 20.440 1.00 . A A . 82 MET H 1 1
19 27215 1 1 82 MET HA H 14.507 8.897 19.802 1.00 . A A . 82 MET HA 1 1
19 27216 1 1 82 MET HB3 H 15.670 8.743 17.384 1.00 . A A . 82 MET HB3 1 1
19 27217 1 1 82 MET HE1 H 15.640 12.527 19.916 1.00 . A A . 82 MET HE1 1 1
19 27218 1 1 82 MET HE2 H 15.065 13.616 18.653 1.00 . A A . 82 MET HE2 1 1
19 27219 1 1 82 MET HE3 H 13.908 12.733 19.649 1.00 . A A . 82 MET HE3 1 1
19 27220 1 1 82 MET HG3 H 17.180 10.684 18.146 1.00 . A A . 82 MET HG3 1 1
19 27221 1 1 82 MET N N 15.988 7.635 20.486 1.00 . A A . 82 MET N 1 1
19 27222 1 1 82 MET O O 13.169 7.154 18.593 1.00 . A A . 82 MET O 1 1
19 27223 1 1 82 MET SD S 14.895 11.336 17.994 1.00 . A A . 82 MET SD 1 1
19 27224 1 1 83 GLY C C 13.331 4.308 18.440 1.00 . A A . 83 GLY C 1 1
19 27225 1 1 83 GLY CA C 14.423 4.924 17.590 1.00 . A A . 83 GLY CA 1 1
19 27226 1 1 83 GLY H H 16.060 6.015 18.374 1.00 . A A . 83 GLY H 1 1
19 27227 1 1 83 GLY HA2 H 13.989 5.281 16.669 1.00 . A A . 83 GLY HA2 1 1
19 27228 1 1 83 GLY HA3 H 15.156 4.166 17.360 1.00 . A A . 83 GLY HA3 1 1
19 27229 1 1 83 GLY N N 15.087 6.029 18.255 1.00 . A A . 83 GLY N 1 1
19 27230 1 1 83 GLY O O 12.343 3.793 17.918 1.00 . A A . 83 GLY O 1 1
19 27231 1 1 84 ALA C C 11.256 4.635 20.703 1.00 . A A . 84 ALA C 1 1
19 27232 1 1 84 ALA CA C 12.532 3.798 20.681 1.00 . A A . 84 ALA CA 1 1
19 27233 1 1 84 ALA CB C 13.123 3.699 22.079 1.00 . A A . 84 ALA CB 1 1
19 27234 1 1 84 ALA H H 14.318 4.779 20.114 1.00 . A A . 84 ALA H 1 1
19 27235 1 1 84 ALA HA H 12.288 2.799 20.348 1.00 . A A . 84 ALA HA 1 1
19 27236 1 1 84 ALA HB1 H 12.582 2.955 22.647 1.00 . A A . 84 ALA HB1 1 1
19 27237 1 1 84 ALA HB2 H 14.162 3.415 22.011 1.00 . A A . 84 ALA HB2 1 1
19 27238 1 1 84 ALA HB3 H 13.044 4.657 22.573 1.00 . A A . 84 ALA HB3 1 1
19 27239 1 1 84 ALA N N 13.510 4.356 19.756 1.00 . A A . 84 ALA N 1 1
19 27240 1 1 84 ALA O O 10.153 4.100 20.794 1.00 . A A . 84 ALA O 1 1
19 27241 1 1 85 ALA C C 9.433 6.695 19.372 1.00 . A A . 85 ALA C 1 1
19 27242 1 1 85 ALA CA C 10.279 6.862 20.629 1.00 . A A . 85 ALA CA 1 1
19 27243 1 1 85 ALA CB C 10.755 8.301 20.760 1.00 . A A . 85 ALA CB 1 1
19 27244 1 1 85 ALA H H 12.323 6.319 20.550 1.00 . A A . 85 ALA H 1 1
19 27245 1 1 85 ALA HA H 9.672 6.629 21.492 1.00 . A A . 85 ALA HA 1 1
19 27246 1 1 85 ALA HB1 H 11.065 8.667 19.793 1.00 . A A . 85 ALA HB1 1 1
19 27247 1 1 85 ALA HB2 H 9.949 8.914 21.137 1.00 . A A . 85 ALA HB2 1 1
19 27248 1 1 85 ALA HB3 H 11.588 8.344 21.445 1.00 . A A . 85 ALA HB3 1 1
19 27249 1 1 85 ALA N N 11.417 5.951 20.620 1.00 . A A . 85 ALA N 1 1
19 27250 1 1 85 ALA O O 8.216 6.880 19.400 1.00 . A A . 85 ALA O 1 1
19 27251 1 1 86 LYS C C 8.413 4.990 17.084 1.00 . A A . 86 LYS C 1 1
19 27252 1 1 86 LYS CA C 9.393 6.154 16.997 1.00 . A A . 86 LYS CA 1 1
19 27253 1 1 86 LYS CB C 10.404 5.903 15.876 1.00 . A A . 86 LYS CB 1 1
19 27254 1 1 86 LYS CD C 12.207 7.025 14.535 1.00 . A A . 86 LYS CD 1 1
19 27255 1 1 86 LYS CE C 12.423 8.496 14.215 1.00 . A A . 86 LYS CE 1 1
19 27256 1 1 86 LYS CG C 11.601 6.838 15.916 1.00 . A A . 86 LYS CG 1 1
19 27257 1 1 86 LYS H H 11.056 6.215 18.307 1.00 . A A . 86 LYS H 1 1
19 27258 1 1 86 LYS HA H 8.843 7.057 16.780 1.00 . A A . 86 LYS HA 1 1
19 27259 1 1 86 LYS HB3 H 9.906 6.028 14.926 1.00 . A A . 86 LYS HB3 1 1
19 27260 1 1 86 LYS HD3 H 11.540 6.599 13.798 1.00 . A A . 86 LYS HD3 1 1
19 27261 1 1 86 LYS HE3 H 13.080 8.919 14.960 1.00 . A A . 86 LYS HE3 1 1
19 27262 1 1 86 LYS HG3 H 12.350 6.422 16.574 1.00 . A A . 86 LYS HG3 1 1
19 27263 1 1 86 LYS HZ1 H 13.476 9.626 12.809 1.00 . A A . 86 LYS HZ1 1 1
19 27264 1 1 86 LYS HZ2 H 12.300 8.616 12.134 1.00 . A A . 86 LYS HZ2 1 1
19 27265 1 1 86 LYS HZ3 H 13.755 7.960 12.697 1.00 . A A . 86 LYS HZ3 1 1
19 27266 1 1 86 LYS N N 10.085 6.347 18.267 1.00 . A A . 86 LYS N 1 1
19 27267 1 1 86 LYS NZ N 13.031 8.687 12.869 1.00 . A A . 86 LYS NZ 1 1
19 27268 1 1 86 LYS O O 7.225 5.144 16.803 1.00 . A A . 86 LYS O 1 1
19 27269 1 1 87 SER C C 6.974 2.848 18.617 1.00 . A A . 87 SER C 1 1
19 27270 1 1 87 SER CA C 8.087 2.633 17.596 1.00 . A A . 87 SER CA 1 1
19 27271 1 1 87 SER CB C 8.939 1.428 18.001 1.00 . A A . 87 SER CB 1 1
19 27272 1 1 87 SER H H 9.874 3.765 17.686 1.00 . A A . 87 SER H 1 1
19 27273 1 1 87 SER HA H 7.642 2.440 16.631 1.00 . A A . 87 SER HA 1 1
19 27274 1 1 87 SER HB3 H 8.982 1.368 19.079 1.00 . A A . 87 SER HB3 1 1
19 27275 1 1 87 SER HG H 8.872 -0.524 17.863 1.00 . A A . 87 SER HG 1 1
19 27276 1 1 87 SER N N 8.919 3.825 17.476 1.00 . A A . 87 SER N 1 1
19 27277 1 1 87 SER O O 5.815 2.509 18.371 1.00 . A A . 87 SER O 1 1
19 27278 1 1 87 SER OG O 8.393 0.223 17.497 1.00 . A A . 87 SER OG 1 1
19 27279 1 1 88 LYS C C 5.306 4.670 20.358 1.00 . A A . 88 LYS C 1 1
19 27280 1 1 88 LYS CA C 6.366 3.677 20.824 1.00 . A A . 88 LYS CA 1 1
19 27281 1 1 88 LYS CB C 7.075 4.217 22.067 1.00 . A A . 88 LYS CB 1 1
19 27282 1 1 88 LYS CD C 6.900 2.130 23.454 1.00 . A A . 88 LYS CD 1 1
19 27283 1 1 88 LYS CE C 7.115 2.005 24.954 1.00 . A A . 88 LYS CE 1 1
19 27284 1 1 88 LYS CG C 7.839 3.157 22.841 1.00 . A A . 88 LYS CG 1 1
19 27285 1 1 88 LYS H H 8.271 3.661 19.901 1.00 . A A . 88 LYS H 1 1
19 27286 1 1 88 LYS HA H 5.883 2.744 21.072 1.00 . A A . 88 LYS HA 1 1
19 27287 1 1 88 LYS HB3 H 6.338 4.654 22.725 1.00 . A A . 88 LYS HB3 1 1
19 27288 1 1 88 LYS HD3 H 7.081 1.170 22.992 1.00 . A A . 88 LYS HD3 1 1
19 27289 1 1 88 LYS HE3 H 8.177 1.954 25.150 1.00 . A A . 88 LYS HE3 1 1
19 27290 1 1 88 LYS HG3 H 8.400 3.635 23.631 1.00 . A A . 88 LYS HG3 1 1
19 27291 1 1 88 LYS HZ1 H 6.133 3.846 25.028 1.00 . A A . 88 LYS HZ1 1 1
19 27292 1 1 88 LYS HZ2 H 7.283 3.634 26.250 1.00 . A A . 88 LYS HZ2 1 1
19 27293 1 1 88 LYS HZ3 H 5.794 2.837 26.341 1.00 . A A . 88 LYS HZ3 1 1
19 27294 1 1 88 LYS N N 7.333 3.413 19.764 1.00 . A A . 88 LYS N 1 1
19 27295 1 1 88 LYS NZ N 6.541 3.161 25.695 1.00 . A A . 88 LYS NZ 1 1
19 27296 1 1 88 LYS O O 4.107 4.417 20.482 1.00 . A A . 88 LYS O 1 1
19 27297 1 1 89 LEU C C 3.816 6.241 18.375 1.00 . A A . 89 LEU C 1 1
19 27298 1 1 89 LEU CA C 4.844 6.830 19.337 1.00 . A A . 89 LEU CA 1 1
19 27299 1 1 89 LEU CB C 5.628 7.946 18.643 1.00 . A A . 89 LEU CB 1 1
19 27300 1 1 89 LEU CD1 C 3.803 9.587 19.146 1.00 . A A . 89 LEU CD1 1 1
19 27301 1 1 89 LEU CD2 C 5.708 10.254 17.670 1.00 . A A . 89 LEU CD2 1 1
19 27302 1 1 89 LEU CG C 4.801 9.112 18.102 1.00 . A A . 89 LEU CG 1 1
19 27303 1 1 89 LEU H H 6.721 5.945 19.750 1.00 . A A . 89 LEU H 1 1
19 27304 1 1 89 LEU HA H 4.326 7.243 20.189 1.00 . A A . 89 LEU HA 1 1
19 27305 1 1 89 LEU HB3 H 6.163 7.505 17.812 1.00 . A A . 89 LEU HB3 1 1
19 27306 1 1 89 LEU HD11 H 4.099 9.223 20.119 1.00 . A A . 89 LEU HD11 1 1
19 27307 1 1 89 LEU HD12 H 2.820 9.210 18.904 1.00 . A A . 89 LEU HD12 1 1
19 27308 1 1 89 LEU HD13 H 3.780 10.667 19.157 1.00 . A A . 89 LEU HD13 1 1
19 27309 1 1 89 LEU HD21 H 6.739 9.952 17.774 1.00 . A A . 89 LEU HD21 1 1
19 27310 1 1 89 LEU HD22 H 5.520 11.117 18.292 1.00 . A A . 89 LEU HD22 1 1
19 27311 1 1 89 LEU HD23 H 5.507 10.503 16.637 1.00 . A A . 89 LEU HD23 1 1
19 27312 1 1 89 LEU HG H 4.244 8.780 17.236 1.00 . A A . 89 LEU HG 1 1
19 27313 1 1 89 LEU N N 5.755 5.799 19.822 1.00 . A A . 89 LEU N 1 1
19 27314 1 1 89 LEU O O 2.612 6.398 18.566 1.00 . A A . 89 LEU O 1 1
19 27315 1 1 90 ASN C C 2.474 3.953 17.010 1.00 . A A . 90 ASN C 1 1
19 27316 1 1 90 ASN CA C 3.426 4.946 16.351 1.00 . A A . 90 ASN CA 1 1
19 27317 1 1 90 ASN CB C 4.254 4.238 15.278 1.00 . A A . 90 ASN CB 1 1
19 27318 1 1 90 ASN CG C 3.957 4.757 13.883 1.00 . A A . 90 ASN CG 1 1
19 27319 1 1 90 ASN H H 5.274 5.470 17.243 1.00 . A A . 90 ASN H 1 1
19 27320 1 1 90 ASN HA H 2.848 5.731 15.889 1.00 . A A . 90 ASN HA 1 1
19 27321 1 1 90 ASN HB3 H 4.038 3.181 15.302 1.00 . A A . 90 ASN HB3 1 1
19 27322 1 1 90 ASN HD21 H 5.714 5.688 13.828 1.00 . A A . 90 ASN HD21 1 1
19 27323 1 1 90 ASN HD22 H 4.728 5.860 12.420 1.00 . A A . 90 ASN HD22 1 1
19 27324 1 1 90 ASN N N 4.303 5.560 17.343 1.00 . A A . 90 ASN N 1 1
19 27325 1 1 90 ASN ND2 N 4.895 5.511 13.320 1.00 . A A . 90 ASN ND2 1 1
19 27326 1 1 90 ASN O O 1.373 3.712 16.513 1.00 . A A . 90 ASN O 1 1
19 27327 1 1 90 ASN OD1 O 2.898 4.482 13.319 1.00 . A A . 90 ASN OD1 1 1
19 27328 1 1 91 ASP C C 0.906 3.107 19.536 1.00 . A A . 91 ASP C 1 1
19 27329 1 1 91 ASP CA C 2.086 2.419 18.859 1.00 . A A . 91 ASP CA 1 1
19 27330 1 1 91 ASP CB C 2.932 1.687 19.901 1.00 . A A . 91 ASP CB 1 1
19 27331 1 1 91 ASP CG C 2.979 0.190 19.663 1.00 . A A . 91 ASP CG 1 1
19 27332 1 1 91 ASP H H 3.789 3.617 18.477 1.00 . A A . 91 ASP H 1 1
19 27333 1 1 91 ASP HA H 1.708 1.701 18.147 1.00 . A A . 91 ASP HA 1 1
19 27334 1 1 91 ASP HB3 H 2.517 1.864 20.883 1.00 . A A . 91 ASP HB3 1 1
19 27335 1 1 91 ASP N N 2.902 3.384 18.130 1.00 . A A . 91 ASP N 1 1
19 27336 1 1 91 ASP O O -0.186 2.544 19.626 1.00 . A A . 91 ASP O 1 1
19 27337 1 1 91 ASP OD1 O 1.982 -0.491 19.980 1.00 . A A . 91 ASP OD1 1 1
19 27338 1 1 91 ASP OD2 O 4.012 -0.299 19.158 1.00 . A A . 91 ASP OD2 1 1
19 27339 1 1 92 ALA C C -0.827 5.773 19.668 1.00 . A A . 92 ALA C 1 1
19 27340 1 1 92 ALA CA C 0.087 5.093 20.681 1.00 . A A . 92 ALA CA 1 1
19 27341 1 1 92 ALA CB C 0.704 6.123 21.616 1.00 . A A . 92 ALA CB 1 1
19 27342 1 1 92 ALA H H 2.022 4.721 19.910 1.00 . A A . 92 ALA H 1 1
19 27343 1 1 92 ALA HA H -0.499 4.407 21.277 1.00 . A A . 92 ALA HA 1 1
19 27344 1 1 92 ALA HB1 H 0.365 5.940 22.625 1.00 . A A . 92 ALA HB1 1 1
19 27345 1 1 92 ALA HB2 H 1.780 6.046 21.576 1.00 . A A . 92 ALA HB2 1 1
19 27346 1 1 92 ALA HB3 H 0.401 7.113 21.309 1.00 . A A . 92 ALA HB3 1 1
19 27347 1 1 92 ALA N N 1.133 4.328 20.013 1.00 . A A . 92 ALA N 1 1
19 27348 1 1 92 ALA O O -2.051 5.727 19.794 1.00 . A A . 92 ALA O 1 1
19 27349 1 1 93 VAL C C -2.027 6.176 17.006 1.00 . A A . 93 VAL C 1 1
19 27350 1 1 93 VAL CA C -0.987 7.096 17.631 1.00 . A A . 93 VAL CA 1 1
19 27351 1 1 93 VAL CB C -0.063 7.638 16.523 1.00 . A A . 93 VAL CB 1 1
19 27352 1 1 93 VAL CG1 C -0.847 8.511 15.555 1.00 . A A . 93 VAL CG1 1 1
19 27353 1 1 93 VAL CG2 C 1.099 8.409 17.127 1.00 . A A . 93 VAL CG2 1 1
19 27354 1 1 93 VAL H H 0.754 6.408 18.621 1.00 . A A . 93 VAL H 1 1
19 27355 1 1 93 VAL HA H -1.491 7.934 18.091 1.00 . A A . 93 VAL HA 1 1
19 27356 1 1 93 VAL HB H 0.336 6.797 15.974 1.00 . A A . 93 VAL HB 1 1
19 27357 1 1 93 VAL HG11 H -1.723 7.977 15.217 1.00 . A A . 93 VAL HG11 1 1
19 27358 1 1 93 VAL HG12 H -1.147 9.421 16.052 1.00 . A A . 93 VAL HG12 1 1
19 27359 1 1 93 VAL HG13 H -0.225 8.753 14.705 1.00 . A A . 93 VAL HG13 1 1
19 27360 1 1 93 VAL HG21 H 2.022 7.887 16.923 1.00 . A A . 93 VAL HG21 1 1
19 27361 1 1 93 VAL HG22 H 1.142 9.397 16.693 1.00 . A A . 93 VAL HG22 1 1
19 27362 1 1 93 VAL HG23 H 0.961 8.491 18.196 1.00 . A A . 93 VAL HG23 1 1
19 27363 1 1 93 VAL N N -0.226 6.406 18.667 1.00 . A A . 93 VAL N 1 1
19 27364 1 1 93 VAL O O -3.216 6.491 16.983 1.00 . A A . 93 VAL O 1 1
19 27365 1 1 94 GLU C C -3.662 3.769 16.775 1.00 . A A . 94 GLU C 1 1
19 27366 1 1 94 GLU CA C -2.464 4.064 15.877 1.00 . A A . 94 GLU CA 1 1
19 27367 1 1 94 GLU CB C -1.711 2.768 15.569 1.00 . A A . 94 GLU CB 1 1
19 27368 1 1 94 GLU CD C -2.470 1.129 13.803 1.00 . A A . 94 GLU CD 1 1
19 27369 1 1 94 GLU CG C -1.703 2.404 14.094 1.00 . A A . 94 GLU CG 1 1
19 27370 1 1 94 GLU H H -0.612 4.836 16.551 1.00 . A A . 94 GLU H 1 1
19 27371 1 1 94 GLU HA H -2.820 4.491 14.951 1.00 . A A . 94 GLU HA 1 1
19 27372 1 1 94 GLU HB3 H -2.175 1.959 16.115 1.00 . A A . 94 GLU HB3 1 1
19 27373 1 1 94 GLU HG3 H -0.680 2.272 13.776 1.00 . A A . 94 GLU HG3 1 1
19 27374 1 1 94 GLU N N -1.571 5.033 16.503 1.00 . A A . 94 GLU N 1 1
19 27375 1 1 94 GLU O O -4.778 3.575 16.294 1.00 . A A . 94 GLU O 1 1
19 27376 1 1 94 GLU OE1 O -1.856 0.042 13.855 1.00 . A A . 94 GLU OE1 1 1
19 27377 1 1 94 GLU OE2 O -3.684 1.216 13.524 1.00 . A A . 94 GLU OE2 1 1
19 27378 1 1 95 TYR C C -5.369 4.686 19.241 1.00 . A A . 95 TYR C 1 1
19 27379 1 1 95 TYR CA C -4.478 3.463 19.046 1.00 . A A . 95 TYR CA 1 1
19 27380 1 1 95 TYR CB C -3.876 3.039 20.387 1.00 . A A . 95 TYR CB 1 1
19 27381 1 1 95 TYR CD1 C -5.714 3.451 22.069 1.00 . A A . 95 TYR CD1 1 1
19 27382 1 1 95 TYR CD2 C -5.060 1.198 21.646 1.00 . A A . 95 TYR CD2 1 1
19 27383 1 1 95 TYR CE1 C -6.653 3.013 22.983 1.00 . A A . 95 TYR CE1 1 1
19 27384 1 1 95 TYR CE2 C -5.998 0.751 22.558 1.00 . A A . 95 TYR CE2 1 1
19 27385 1 1 95 TYR CG C -4.903 2.553 21.386 1.00 . A A . 95 TYR CG 1 1
19 27386 1 1 95 TYR CZ C -6.791 1.663 23.223 1.00 . A A . 95 TYR CZ 1 1
19 27387 1 1 95 TYR H H -2.511 3.900 18.404 1.00 . A A . 95 TYR H 1 1
19 27388 1 1 95 TYR HA H -5.078 2.652 18.660 1.00 . A A . 95 TYR HA 1 1
19 27389 1 1 95 TYR HB3 H -3.359 3.881 20.824 1.00 . A A . 95 TYR HB3 1 1
19 27390 1 1 95 TYR HD1 H -5.604 4.509 21.878 1.00 . A A . 95 TYR HD1 1 1
19 27391 1 1 95 TYR HD2 H -4.437 0.488 21.125 1.00 . A A . 95 TYR HD2 1 1
19 27392 1 1 95 TYR HE1 H -7.275 3.725 23.503 1.00 . A A . 95 TYR HE1 1 1
19 27393 1 1 95 TYR HE2 H -6.106 -0.307 22.746 1.00 . A A . 95 TYR HE2 1 1
19 27394 1 1 95 TYR HH H -8.002 0.331 23.899 1.00 . A A . 95 TYR HH 1 1
19 27395 1 1 95 TYR N N -3.421 3.737 18.081 1.00 . A A . 95 TYR N 1 1
19 27396 1 1 95 TYR O O -6.591 4.569 19.343 1.00 . A A . 95 TYR O 1 1
19 27397 1 1 95 TYR OH O -7.724 1.221 24.132 1.00 . A A . 95 TYR OH 1 1
19 27398 1 1 96 VAL C C -6.394 7.385 18.278 1.00 . A A . 96 VAL C 1 1
19 27399 1 1 96 VAL CA C -5.483 7.107 19.469 1.00 . A A . 96 VAL CA 1 1
19 27400 1 1 96 VAL CB C -4.527 8.300 19.660 1.00 . A A . 96 VAL CB 1 1
19 27401 1 1 96 VAL CG1 C -5.311 9.571 19.953 1.00 . A A . 96 VAL CG1 1 1
19 27402 1 1 96 VAL CG2 C -3.529 8.010 20.770 1.00 . A A . 96 VAL CG2 1 1
19 27403 1 1 96 VAL H H -3.773 5.890 19.202 1.00 . A A . 96 VAL H 1 1
19 27404 1 1 96 VAL HA H -6.089 7.013 20.359 1.00 . A A . 96 VAL HA 1 1
19 27405 1 1 96 VAL HB H -3.979 8.445 18.740 1.00 . A A . 96 VAL HB 1 1
19 27406 1 1 96 VAL HG11 H -5.707 9.525 20.958 1.00 . A A . 96 VAL HG11 1 1
19 27407 1 1 96 VAL HG12 H -4.658 10.426 19.861 1.00 . A A . 96 VAL HG12 1 1
19 27408 1 1 96 VAL HG13 H -6.125 9.662 19.250 1.00 . A A . 96 VAL HG13 1 1
19 27409 1 1 96 VAL HG21 H -3.807 7.095 21.273 1.00 . A A . 96 VAL HG21 1 1
19 27410 1 1 96 VAL HG22 H -2.541 7.903 20.348 1.00 . A A . 96 VAL HG22 1 1
19 27411 1 1 96 VAL HG23 H -3.531 8.825 21.478 1.00 . A A . 96 VAL HG23 1 1
19 27412 1 1 96 VAL N N -4.748 5.861 19.289 1.00 . A A . 96 VAL N 1 1
19 27413 1 1 96 VAL O O -7.587 7.645 18.443 1.00 . A A . 96 VAL O 1 1
19 27414 1 1 97 SER C C -7.743 6.591 15.731 1.00 . A A . 97 SER C 1 1
19 27415 1 1 97 SER CA C -6.585 7.576 15.859 1.00 . A A . 97 SER CA 1 1
19 27416 1 1 97 SER CB C -5.673 7.472 14.635 1.00 . A A . 97 SER CB 1 1
19 27417 1 1 97 SER H H -4.870 7.115 17.014 1.00 . A A . 97 SER H 1 1
19 27418 1 1 97 SER HA H -6.984 8.577 15.915 1.00 . A A . 97 SER HA 1 1
19 27419 1 1 97 SER HB3 H -5.984 6.633 14.029 1.00 . A A . 97 SER HB3 1 1
19 27420 1 1 97 SER HG H -6.643 8.963 13.815 1.00 . A A . 97 SER HG 1 1
19 27421 1 1 97 SER N N -5.825 7.327 17.079 1.00 . A A . 97 SER N 1 1
19 27422 1 1 97 SER O O -8.790 6.917 15.174 1.00 . A A . 97 SER O 1 1
19 27423 1 1 97 SER OG O -5.737 8.650 13.851 1.00 . A A . 97 SER OG 1 1
19 27424 1 1 98 GLY C C -9.667 4.579 17.223 1.00 . A A . 98 GLY C 1 1
19 27425 1 1 98 GLY CA C -8.582 4.369 16.185 1.00 . A A . 98 GLY CA 1 1
19 27426 1 1 98 GLY H H -6.690 5.181 16.685 1.00 . A A . 98 GLY H 1 1
19 27427 1 1 98 GLY HA2 H -9.028 4.390 15.202 1.00 . A A . 98 GLY HA2 1 1
19 27428 1 1 98 GLY HA3 H -8.130 3.401 16.344 1.00 . A A . 98 GLY HA3 1 1
19 27429 1 1 98 GLY N N -7.546 5.384 16.251 1.00 . A A . 98 GLY N 1 1
19 27430 1 1 98 GLY O O -10.789 4.099 17.062 1.00 . A A . 98 GLY O 1 1
19 27431 1 1 99 ARG C C -11.087 6.835 19.065 1.00 . A A . 99 ARG C 1 1
19 27432 1 1 99 ARG CA C -10.287 5.569 19.357 1.00 . A A . 99 ARG CA 1 1
19 27433 1 1 99 ARG CB C -9.559 5.710 20.696 1.00 . A A . 99 ARG CB 1 1
19 27434 1 1 99 ARG CD C -10.744 4.587 22.607 1.00 . A A . 99 ARG CD 1 1
19 27435 1 1 99 ARG CG C -9.639 4.468 21.567 1.00 . A A . 99 ARG CG 1 1
19 27436 1 1 99 ARG CZ C -11.147 3.946 24.946 1.00 . A A . 99 ARG CZ 1 1
19 27437 1 1 99 ARG H H -8.422 5.655 18.359 1.00 . A A . 99 ARG H 1 1
19 27438 1 1 99 ARG HA H -10.966 4.732 19.415 1.00 . A A . 99 ARG HA 1 1
19 27439 1 1 99 ARG HB3 H -9.991 6.535 21.241 1.00 . A A . 99 ARG HB3 1 1
19 27440 1 1 99 ARG HD3 H -11.652 4.171 22.197 1.00 . A A . 99 ARG HD3 1 1
19 27441 1 1 99 ARG HE H -9.602 3.330 23.844 1.00 . A A . 99 ARG HE 1 1
19 27442 1 1 99 ARG HG3 H -8.695 4.331 22.072 1.00 . A A . 99 ARG HG3 1 1
19 27443 1 1 99 ARG HH11 H -12.529 5.190 24.155 1.00 . A A . 99 ARG HH11 1 1
19 27444 1 1 99 ARG HH12 H -12.801 4.731 25.803 1.00 . A A . 99 ARG HH12 1 1
19 27445 1 1 99 ARG HH21 H -9.950 2.717 26.015 1.00 . A A . 99 ARG HH21 1 1
19 27446 1 1 99 ARG HH22 H -11.334 3.324 26.860 1.00 . A A . 99 ARG HH22 1 1
19 27447 1 1 99 ARG N N -9.332 5.299 18.289 1.00 . A A . 99 ARG N 1 1
19 27448 1 1 99 ARG NE N -10.412 3.879 23.841 1.00 . A A . 99 ARG NE 1 1
19 27449 1 1 99 ARG NH1 N -12.249 4.683 24.970 1.00 . A A . 99 ARG NH1 1 1
19 27450 1 1 99 ARG NH2 N -10.779 3.273 26.030 1.00 . A A . 99 ARG NH2 1 1
19 27451 1 1 99 ARG O O -12.314 6.841 19.160 1.00 . A A . 99 ARG O 1 1
19 27452 1 1 100 VAL C C -12.142 8.994 17.380 1.00 . A A . 100 VAL C 1 1
19 27453 1 1 100 VAL CA C -11.026 9.176 18.402 1.00 . A A . 100 VAL CA 1 1
19 27454 1 1 100 VAL CB C -10.013 10.202 17.862 1.00 . A A . 100 VAL CB 1 1
19 27455 1 1 100 VAL CG1 C -10.719 11.488 17.456 1.00 . A A . 100 VAL CG1 1 1
19 27456 1 1 100 VAL CG2 C -8.935 10.481 18.898 1.00 . A A . 100 VAL CG2 1 1
19 27457 1 1 100 VAL H H -9.407 7.837 18.651 1.00 . A A . 100 VAL H 1 1
19 27458 1 1 100 VAL HA H -11.449 9.566 19.317 1.00 . A A . 100 VAL HA 1 1
19 27459 1 1 100 VAL HB H -9.541 9.784 16.985 1.00 . A A . 100 VAL HB 1 1
19 27460 1 1 100 VAL HG11 H -10.252 12.325 17.952 1.00 . A A . 100 VAL HG11 1 1
19 27461 1 1 100 VAL HG12 H -10.650 11.614 16.386 1.00 . A A . 100 VAL HG12 1 1
19 27462 1 1 100 VAL HG13 H -11.757 11.434 17.746 1.00 . A A . 100 VAL HG13 1 1
19 27463 1 1 100 VAL HG21 H -8.667 11.526 18.867 1.00 . A A . 100 VAL HG21 1 1
19 27464 1 1 100 VAL HG22 H -9.306 10.234 19.882 1.00 . A A . 100 VAL HG22 1 1
19 27465 1 1 100 VAL HG23 H -8.063 9.880 18.682 1.00 . A A . 100 VAL HG23 1 1
19 27466 1 1 100 VAL N N -10.382 7.905 18.709 1.00 . A A . 100 VAL N 1 1
19 27467 1 1 100 VAL O O -13.189 9.638 17.465 1.00 . A A . 100 VAL O 1 1
19 27468 1 1 101 HIS C C -13.164 9.092 14.536 1.00 . A A . 101 HIS C 1 1
19 27469 1 1 101 HIS CA C -12.901 7.843 15.372 1.00 . A A . 101 HIS CA 1 1
19 27470 1 1 101 HIS CB C -14.206 7.348 15.995 1.00 . A A . 101 HIS CB 1 1
19 27471 1 1 101 HIS CD2 C -14.925 5.774 14.063 1.00 . A A . 101 HIS CD2 1 1
19 27472 1 1 101 HIS CE1 C -17.042 6.338 13.961 1.00 . A A . 101 HIS CE1 1 1
19 27473 1 1 101 HIS CG C -15.140 6.720 15.008 1.00 . A A . 101 HIS CG 1 1
19 27474 1 1 101 HIS H H -11.060 7.630 16.397 1.00 . A A . 101 HIS H 1 1
19 27475 1 1 101 HIS HA H -12.504 7.072 14.729 1.00 . A A . 101 HIS HA 1 1
19 27476 1 1 101 HIS HB3 H -14.718 8.182 16.453 1.00 . A A . 101 HIS HB3 1 1
19 27477 1 1 101 HIS HD1 H -16.939 7.713 15.472 1.00 . A A . 101 HIS HD1 1 1
19 27478 1 1 101 HIS HD2 H -13.986 5.283 13.849 1.00 . A A . 101 HIS HD2 1 1
19 27479 1 1 101 HIS HE1 H -18.079 6.386 13.665 1.00 . A A . 101 HIS HE1 1 1
19 27480 1 1 101 HIS N N -11.913 8.111 16.411 1.00 . A A . 101 HIS N 1 1
19 27481 1 1 101 HIS ND1 N -16.476 7.053 14.916 1.00 . A A . 101 HIS ND1 1 1
19 27482 1 1 101 HIS NE2 N -16.122 5.554 13.427 1.00 . A A . 101 HIS NE2 1 1
19 27483 1 1 101 HIS O O -14.268 9.633 14.539 1.00 . A A . 101 HIS O 1 1
19 27484 1 1 102 GLY C C -10.942 11.358 12.649 1.00 . A A . 102 GLY C 1 1
19 27485 1 1 102 GLY CA C -12.277 10.729 12.993 1.00 . A A . 102 GLY CA 1 1
19 27486 1 1 102 GLY H H -11.279 9.075 13.858 1.00 . A A . 102 GLY H 1 1
19 27487 1 1 102 GLY HA2 H -12.782 10.457 12.077 1.00 . A A . 102 GLY HA2 1 1
19 27488 1 1 102 GLY HA3 H -12.879 11.456 13.520 1.00 . A A . 102 GLY HA3 1 1
19 27489 1 1 102 GLY N N -12.138 9.547 13.822 1.00 . A A . 102 GLY N 1 1
19 27490 1 1 102 GLY O O -10.810 12.581 12.636 1.00 . A A . 102 GLY O 1 1
19 27491 1 1 103 GLU C C -7.730 9.855 11.550 1.00 . A A . 103 GLU C 1 1
19 27492 1 1 103 GLU CA C -8.616 11.001 12.027 1.00 . A A . 103 GLU CA 1 1
19 27493 1 1 103 GLU CB C -7.973 11.690 13.233 1.00 . A A . 103 GLU CB 1 1
19 27494 1 1 103 GLU CD C -6.696 13.738 13.981 1.00 . A A . 103 GLU CD 1 1
19 27495 1 1 103 GLU CG C -7.736 13.177 13.030 1.00 . A A . 103 GLU CG 1 1
19 27496 1 1 103 GLU H H -10.116 9.553 12.399 1.00 . A A . 103 GLU H 1 1
19 27497 1 1 103 GLU HA H -8.718 11.718 11.227 1.00 . A A . 103 GLU HA 1 1
19 27498 1 1 103 GLU HB3 H -7.021 11.220 13.436 1.00 . A A . 103 GLU HB3 1 1
19 27499 1 1 103 GLU HG3 H -8.667 13.701 13.187 1.00 . A A . 103 GLU HG3 1 1
19 27500 1 1 103 GLU N N -9.949 10.519 12.372 1.00 . A A . 103 GLU N 1 1
19 27501 1 1 103 GLU O O -8.092 8.685 11.670 1.00 . A A . 103 GLU O 1 1
19 27502 1 1 103 GLU OE1 O -5.494 13.681 13.645 1.00 . A A . 103 GLU OE1 1 1
19 27503 1 1 103 GLU OE2 O -7.084 14.233 15.059 1.00 . A A . 103 GLU OE2 1 1
19 27504 1 1 104 GLU C C -4.349 9.859 10.001 1.00 . A A . 104 GLU C 1 1
19 27505 1 1 104 GLU CA C -5.627 9.200 10.513 1.00 . A A . 104 GLU CA 1 1
19 27506 1 1 104 GLU CB C -6.271 8.374 9.397 1.00 . A A . 104 GLU CB 1 1
19 27507 1 1 104 GLU CD C -5.551 5.954 9.363 1.00 . A A . 104 GLU CD 1 1
19 27508 1 1 104 GLU CG C -6.604 6.950 9.807 1.00 . A A . 104 GLU CG 1 1
19 27509 1 1 104 GLU H H -6.332 11.150 10.943 1.00 . A A . 104 GLU H 1 1
19 27510 1 1 104 GLU HA H -5.375 8.545 11.333 1.00 . A A . 104 GLU HA 1 1
19 27511 1 1 104 GLU HB3 H -5.591 8.336 8.559 1.00 . A A . 104 GLU HB3 1 1
19 27512 1 1 104 GLU HG3 H -7.550 6.673 9.367 1.00 . A A . 104 GLU HG3 1 1
19 27513 1 1 104 GLU N N -6.566 10.201 11.009 1.00 . A A . 104 GLU N 1 1
19 27514 1 1 104 GLU O O -4.308 11.071 9.782 1.00 . A A . 104 GLU O 1 1
19 27515 1 1 104 GLU OE1 O -4.350 6.285 9.444 1.00 . A A . 104 GLU OE1 1 1
19 27516 1 1 104 GLU OE2 O -5.929 4.843 8.935 1.00 . A A . 104 GLU OE2 1 1
19 27517 1 1 105 ASP C C -1.306 8.495 8.507 1.00 . A A . 105 ASP C 1 1
19 27518 1 1 105 ASP CA C -2.031 9.558 9.327 1.00 . A A . 105 ASP CA 1 1
19 27519 1 1 105 ASP CB C -1.154 10.002 10.499 1.00 . A A . 105 ASP CB 1 1
19 27520 1 1 105 ASP CG C -1.274 11.486 10.780 1.00 . A A . 105 ASP CG 1 1
19 27521 1 1 105 ASP H H -3.405 8.098 10.006 1.00 . A A . 105 ASP H 1 1
19 27522 1 1 105 ASP HA H -2.229 10.409 8.694 1.00 . A A . 105 ASP HA 1 1
19 27523 1 1 105 ASP HB3 H -0.122 9.779 10.273 1.00 . A A . 105 ASP HB3 1 1
19 27524 1 1 105 ASP N N -3.309 9.054 9.813 1.00 . A A . 105 ASP N 1 1
19 27525 1 1 105 ASP O O -1.592 7.301 8.600 1.00 . A A . 105 ASP O 1 1
19 27526 1 1 105 ASP OD1 O -0.877 12.290 9.911 1.00 . A A . 105 ASP OD1 1 1
19 27527 1 1 105 ASP OD2 O -1.766 11.845 11.871 1.00 . A A . 105 ASP OD2 1 1
19 27528 1 1 106 PRO C C 1.399 7.166 7.636 1.00 . A A . 106 PRO C 1 1
19 27529 1 1 106 PRO CA C 0.444 8.041 6.832 1.00 . A A . 106 PRO CA 1 1
19 27530 1 1 106 PRO CB C 1.228 9.002 5.934 1.00 . A A . 106 PRO CB 1 1
19 27531 1 1 106 PRO CD C 0.052 10.348 7.522 1.00 . A A . 106 PRO CD 1 1
19 27532 1 1 106 PRO CG C 1.322 10.264 6.720 1.00 . A A . 106 PRO CG 1 1
19 27533 1 1 106 PRO HA H -0.191 7.415 6.222 1.00 . A A . 106 PRO HA 1 1
19 27534 1 1 106 PRO HB3 H 0.692 9.154 5.008 1.00 . A A . 106 PRO HB3 1 1
19 27535 1 1 106 PRO HD3 H -0.701 10.899 6.980 1.00 . A A . 106 PRO HD3 1 1
19 27536 1 1 106 PRO HG3 H 1.398 11.109 6.051 1.00 . A A . 106 PRO HG3 1 1
19 27537 1 1 106 PRO N N -0.343 8.938 7.683 1.00 . A A . 106 PRO N 1 1
19 27538 1 1 106 PRO O O 1.340 7.132 8.865 1.00 . A A . 106 PRO O 1 1
19 27539 1 1 107 THR C C 4.389 5.232 6.639 1.00 . A A . 107 THR C 1 1
19 27540 1 1 107 THR CA C 3.245 5.581 7.582 1.00 . A A . 107 THR CA 1 1
19 27541 1 1 107 THR CB C 2.583 4.281 8.073 1.00 . A A . 107 THR CB 1 1
19 27542 1 1 107 THR CG2 C 1.915 3.544 6.921 1.00 . A A . 107 THR CG2 1 1
19 27543 1 1 107 THR H H 2.274 6.527 5.956 1.00 . A A . 107 THR H 1 1
19 27544 1 1 107 THR HA H 3.644 6.102 8.440 1.00 . A A . 107 THR HA 1 1
19 27545 1 1 107 THR HB H 1.828 4.532 8.806 1.00 . A A . 107 THR HB 1 1
19 27546 1 1 107 THR HG1 H 3.120 2.724 9.160 1.00 . A A . 107 THR HG1 1 1
19 27547 1 1 107 THR HG21 H 1.495 2.617 7.282 1.00 . A A . 107 THR HG21 1 1
19 27548 1 1 107 THR HG22 H 2.647 3.335 6.155 1.00 . A A . 107 THR HG22 1 1
19 27549 1 1 107 THR HG23 H 1.129 4.160 6.509 1.00 . A A . 107 THR HG23 1 1
19 27550 1 1 107 THR N N 2.278 6.458 6.934 1.00 . A A . 107 THR N 1 1
19 27551 1 1 107 THR O O 4.272 5.380 5.423 1.00 . A A . 107 THR O 1 1
19 27552 1 1 107 THR OG1 O 3.563 3.432 8.683 1.00 . A A . 107 THR OG1 1 1
19 27553 1 1 108 LYS C C 7.361 3.175 7.017 1.00 . A A . 108 LYS C 1 1
19 27554 1 1 108 LYS CA C 6.664 4.391 6.416 1.00 . A A . 108 LYS CA 1 1
19 27555 1 1 108 LYS CB C 7.643 5.563 6.328 1.00 . A A . 108 LYS CB 1 1
19 27556 1 1 108 LYS CD C 9.762 5.520 7.677 1.00 . A A . 108 LYS CD 1 1
19 27557 1 1 108 LYS CE C 10.203 5.090 9.068 1.00 . A A . 108 LYS CE 1 1
19 27558 1 1 108 LYS CG C 8.293 5.912 7.655 1.00 . A A . 108 LYS CG 1 1
19 27559 1 1 108 LYS H H 5.530 4.669 8.182 1.00 . A A . 108 LYS H 1 1
19 27560 1 1 108 LYS HA H 6.324 4.141 5.422 1.00 . A A . 108 LYS HA 1 1
19 27561 1 1 108 LYS HB3 H 7.112 6.435 5.972 1.00 . A A . 108 LYS HB3 1 1
19 27562 1 1 108 LYS HD3 H 10.357 6.369 7.367 1.00 . A A . 108 LYS HD3 1 1
19 27563 1 1 108 LYS HE3 H 9.708 4.163 9.317 1.00 . A A . 108 LYS HE3 1 1
19 27564 1 1 108 LYS HG3 H 7.778 5.388 8.448 1.00 . A A . 108 LYS HG3 1 1
19 27565 1 1 108 LYS HZ1 H 11.896 3.872 9.154 1.00 . A A . 108 LYS HZ1 1 1
19 27566 1 1 108 LYS HZ2 H 12.052 5.322 10.012 1.00 . A A . 108 LYS HZ2 1 1
19 27567 1 1 108 LYS HZ3 H 12.140 5.324 8.322 1.00 . A A . 108 LYS HZ3 1 1
19 27568 1 1 108 LYS N N 5.497 4.765 7.206 1.00 . A A . 108 LYS N 1 1
19 27569 1 1 108 LYS NZ N 11.676 4.889 9.144 1.00 . A A . 108 LYS NZ 1 1
19 27570 1 1 108 LYS O O 6.904 2.614 8.012 1.00 . A A . 108 LYS O 1 1
19 27571 1 1 109 LYS C C 10.041 1.988 8.126 1.00 . A A . 109 LYS C 1 1
19 27572 1 1 109 LYS CA C 9.235 1.627 6.884 1.00 . A A . 109 LYS CA 1 1
19 27573 1 1 109 LYS CB C 10.171 1.120 5.784 1.00 . A A . 109 LYS CB 1 1
19 27574 1 1 109 LYS CD C 12.407 -0.016 5.939 1.00 . A A . 109 LYS CD 1 1
19 27575 1 1 109 LYS CE C 13.134 -1.322 6.222 1.00 . A A . 109 LYS CE 1 1
19 27576 1 1 109 LYS CG C 10.908 -0.155 6.153 1.00 . A A . 109 LYS CG 1 1
19 27577 1 1 109 LYS H H 8.786 3.263 5.617 1.00 . A A . 109 LYS H 1 1
19 27578 1 1 109 LYS HA H 8.535 0.845 7.136 1.00 . A A . 109 LYS HA 1 1
19 27579 1 1 109 LYS HB3 H 10.904 1.885 5.571 1.00 . A A . 109 LYS HB3 1 1
19 27580 1 1 109 LYS HD3 H 12.788 0.749 6.601 1.00 . A A . 109 LYS HD3 1 1
19 27581 1 1 109 LYS HE3 H 12.650 -2.115 5.671 1.00 . A A . 109 LYS HE3 1 1
19 27582 1 1 109 LYS HG3 H 10.540 -0.964 5.539 1.00 . A A . 109 LYS HG3 1 1
19 27583 1 1 109 LYS HZ1 H 15.032 -0.451 6.286 1.00 . A A . 109 LYS HZ1 1 1
19 27584 1 1 109 LYS HZ2 H 14.644 -1.138 4.790 1.00 . A A . 109 LYS HZ2 1 1
19 27585 1 1 109 LYS HZ3 H 15.055 -2.132 6.096 1.00 . A A . 109 LYS HZ3 1 1
19 27586 1 1 109 LYS N N 8.471 2.774 6.407 1.00 . A A . 109 LYS N 1 1
19 27587 1 1 109 LYS NZ N 14.567 -1.257 5.820 1.00 . A A . 109 LYS NZ 1 1
19 27588 1 1 109 LYS O O 11.258 2.161 8.060 1.00 . A A . 109 LYS O 1 1
20 27589 1 1 1 MET C C 52.707 -31.389 60.608 1.00 . A A . 1 MET C 1 1
20 27590 1 1 1 MET CA C 54.037 -31.275 61.345 1.00 . A A . 1 MET CA 1 1
20 27591 1 1 1 MET CB C 53.953 -30.173 62.403 1.00 . A A . 1 MET CB 1 1
20 27592 1 1 1 MET CE C 54.893 -27.873 64.922 1.00 . A A . 1 MET CE 1 1
20 27593 1 1 1 MET CG C 55.166 -30.117 63.319 1.00 . A A . 1 MET CG 1 1
20 27594 1 1 1 MET H1 H 55.007 -31.217 59.466 1.00 . A A . 1 MET H1 1 1
20 27595 1 1 1 MET HA H 54.246 -32.215 61.833 1.00 . A A . 1 MET HA 1 1
20 27596 1 1 1 MET HB3 H 53.077 -30.341 63.013 1.00 . A A . 1 MET HB3 1 1
20 27597 1 1 1 MET HE1 H 54.683 -28.706 65.576 1.00 . A A . 1 MET HE1 1 1
20 27598 1 1 1 MET HE2 H 55.473 -27.135 65.456 1.00 . A A . 1 MET HE2 1 1
20 27599 1 1 1 MET HE3 H 53.965 -27.432 64.591 1.00 . A A . 1 MET HE3 1 1
20 27600 1 1 1 MET HG3 H 55.939 -30.751 62.909 1.00 . A A . 1 MET HG3 1 1
20 27601 1 1 1 MET N N 55.126 -31.002 60.415 1.00 . A A . 1 MET N 1 1
20 27602 1 1 1 MET O O 52.101 -30.383 60.241 1.00 . A A . 1 MET O 1 1
20 27603 1 1 1 MET SD S 55.821 -28.447 63.501 1.00 . A A . 1 MET SD 1 1
20 27604 1 1 2 SER C C 50.680 -34.360 59.664 1.00 . A A . 2 SER C 1 1
20 27605 1 1 2 SER CA C 51.001 -32.868 59.697 1.00 . A A . 2 SER CA 1 1
20 27606 1 1 2 SER CB C 51.069 -32.319 58.270 1.00 . A A . 2 SER CB 1 1
20 27607 1 1 2 SER H H 52.786 -33.385 60.711 1.00 . A A . 2 SER H 1 1
20 27608 1 1 2 SER HA H 50.218 -32.354 60.234 1.00 . A A . 2 SER HA 1 1
20 27609 1 1 2 SER HB3 H 50.599 -31.347 58.238 1.00 . A A . 2 SER HB3 1 1
20 27610 1 1 2 SER HG H 52.430 -31.813 56.954 1.00 . A A . 2 SER HG 1 1
20 27611 1 1 2 SER N N 52.258 -32.623 60.394 1.00 . A A . 2 SER N 1 1
20 27612 1 1 2 SER O O 51.436 -35.180 60.184 1.00 . A A . 2 SER O 1 1
20 27613 1 1 2 SER OG O 52.413 -32.191 57.836 1.00 . A A . 2 SER OG 1 1
20 27614 1 1 3 ASP C C 47.892 -36.223 58.067 1.00 . A A . 3 ASP C 1 1
20 27615 1 1 3 ASP CA C 49.129 -36.093 58.952 1.00 . A A . 3 ASP CA 1 1
20 27616 1 1 3 ASP CB C 48.840 -36.664 60.341 1.00 . A A . 3 ASP CB 1 1
20 27617 1 1 3 ASP CG C 48.094 -35.683 61.225 1.00 . A A . 3 ASP CG 1 1
20 27618 1 1 3 ASP H H 48.990 -34.002 58.658 1.00 . A A . 3 ASP H 1 1
20 27619 1 1 3 ASP HA H 49.937 -36.654 58.504 1.00 . A A . 3 ASP HA 1 1
20 27620 1 1 3 ASP HB3 H 49.774 -36.916 60.821 1.00 . A A . 3 ASP HB3 1 1
20 27621 1 1 3 ASP N N 49.551 -34.701 59.053 1.00 . A A . 3 ASP N 1 1
20 27622 1 1 3 ASP O O 47.381 -35.231 57.549 1.00 . A A . 3 ASP O 1 1
20 27623 1 1 3 ASP OD1 O 47.170 -35.012 60.719 1.00 . A A . 3 ASP OD1 1 1
20 27624 1 1 3 ASP OD2 O 48.435 -35.585 62.422 1.00 . A A . 3 ASP OD2 1 1
20 27625 1 1 4 ALA C C 45.614 -39.058 57.427 1.00 . A A . 4 ALA C 1 1
20 27626 1 1 4 ALA CA C 46.240 -37.711 57.079 1.00 . A A . 4 ALA CA 1 1
20 27627 1 1 4 ALA CB C 46.604 -37.663 55.603 1.00 . A A . 4 ALA CB 1 1
20 27628 1 1 4 ALA H H 47.868 -38.204 58.340 1.00 . A A . 4 ALA H 1 1
20 27629 1 1 4 ALA HA H 45.520 -36.931 57.273 1.00 . A A . 4 ALA HA 1 1
20 27630 1 1 4 ALA HB1 H 46.030 -36.888 55.117 1.00 . A A . 4 ALA HB1 1 1
20 27631 1 1 4 ALA HB2 H 47.658 -37.451 55.500 1.00 . A A . 4 ALA HB2 1 1
20 27632 1 1 4 ALA HB3 H 46.383 -38.616 55.147 1.00 . A A . 4 ALA HB3 1 1
20 27633 1 1 4 ALA N N 47.417 -37.453 57.900 1.00 . A A . 4 ALA N 1 1
20 27634 1 1 4 ALA O O 46.094 -39.768 58.311 1.00 . A A . 4 ALA O 1 1
20 27635 1 1 5 GLY C C 43.014 -41.111 55.804 1.00 . A A . 5 GLY C 1 1
20 27636 1 1 5 GLY CA C 43.864 -40.665 56.978 1.00 . A A . 5 GLY CA 1 1
20 27637 1 1 5 GLY H H 44.199 -38.798 56.035 1.00 . A A . 5 GLY H 1 1
20 27638 1 1 5 GLY HA2 H 44.604 -41.423 57.183 1.00 . A A . 5 GLY HA2 1 1
20 27639 1 1 5 GLY HA3 H 43.228 -40.553 57.845 1.00 . A A . 5 GLY HA3 1 1
20 27640 1 1 5 GLY N N 44.538 -39.404 56.728 1.00 . A A . 5 GLY N 1 1
20 27641 1 1 5 GLY O O 42.856 -40.376 54.829 1.00 . A A . 5 GLY O 1 1
20 27642 1 1 6 ARG C C 42.373 -42.846 53.499 1.00 . A A . 6 ARG C 1 1
20 27643 1 1 6 ARG CA C 41.632 -42.863 54.834 1.00 . A A . 6 ARG CA 1 1
20 27644 1 1 6 ARG CB C 40.332 -42.067 54.718 1.00 . A A . 6 ARG CB 1 1
20 27645 1 1 6 ARG CD C 37.967 -42.447 53.959 1.00 . A A . 6 ARG CD 1 1
20 27646 1 1 6 ARG CG C 39.081 -42.915 54.882 1.00 . A A . 6 ARG CG 1 1
20 27647 1 1 6 ARG CZ C 36.709 -40.390 53.480 1.00 . A A . 6 ARG CZ 1 1
20 27648 1 1 6 ARG H H 42.631 -42.858 56.701 1.00 . A A . 6 ARG H 1 1
20 27649 1 1 6 ARG HA H 41.398 -43.886 55.087 1.00 . A A . 6 ARG HA 1 1
20 27650 1 1 6 ARG HB3 H 40.297 -41.595 53.748 1.00 . A A . 6 ARG HB3 1 1
20 27651 1 1 6 ARG HD3 H 37.071 -43.006 54.186 1.00 . A A . 6 ARG HD3 1 1
20 27652 1 1 6 ARG HE H 38.264 -40.512 54.723 1.00 . A A . 6 ARG HE 1 1
20 27653 1 1 6 ARG HG3 H 38.743 -42.848 55.904 1.00 . A A . 6 ARG HG3 1 1
20 27654 1 1 6 ARG HH11 H 36.054 -42.033 52.503 1.00 . A A . 6 ARG HH11 1 1
20 27655 1 1 6 ARG HH12 H 35.176 -40.577 52.175 1.00 . A A . 6 ARG HH12 1 1
20 27656 1 1 6 ARG HH21 H 37.116 -38.587 54.297 1.00 . A A . 6 ARG HH21 1 1
20 27657 1 1 6 ARG HH22 H 35.781 -38.617 53.196 1.00 . A A . 6 ARG HH22 1 1
20 27658 1 1 6 ARG N N 42.468 -42.320 55.897 1.00 . A A . 6 ARG N 1 1
20 27659 1 1 6 ARG NE N 37.689 -41.022 54.114 1.00 . A A . 6 ARG NE 1 1
20 27660 1 1 6 ARG NH1 N 35.916 -41.055 52.650 1.00 . A A . 6 ARG NH1 1 1
20 27661 1 1 6 ARG NH2 N 36.519 -39.091 53.674 1.00 . A A . 6 ARG NH2 1 1
20 27662 1 1 6 ARG O O 43.554 -42.505 53.436 1.00 . A A . 6 ARG O 1 1
20 27663 1 1 7 LYS C C 41.223 -42.870 50.042 1.00 . A A . 7 LYS C 1 1
20 27664 1 1 7 LYS CA C 42.257 -43.241 51.100 1.00 . A A . 7 LYS CA 1 1
20 27665 1 1 7 LYS CB C 42.834 -44.627 50.801 1.00 . A A . 7 LYS CB 1 1
20 27666 1 1 7 LYS CD C 45.242 -44.544 50.090 1.00 . A A . 7 LYS CD 1 1
20 27667 1 1 7 LYS CE C 45.875 -43.164 50.183 1.00 . A A . 7 LYS CE 1 1
20 27668 1 1 7 LYS CG C 44.279 -44.792 51.239 1.00 . A A . 7 LYS CG 1 1
20 27669 1 1 7 LYS H H 40.731 -43.476 52.547 1.00 . A A . 7 LYS H 1 1
20 27670 1 1 7 LYS HA H 43.056 -42.516 51.075 1.00 . A A . 7 LYS HA 1 1
20 27671 1 1 7 LYS HB3 H 42.780 -44.805 49.737 1.00 . A A . 7 LYS HB3 1 1
20 27672 1 1 7 LYS HD3 H 44.702 -44.620 49.157 1.00 . A A . 7 LYS HD3 1 1
20 27673 1 1 7 LYS HE3 H 45.940 -42.882 51.223 1.00 . A A . 7 LYS HE3 1 1
20 27674 1 1 7 LYS HG3 H 44.422 -45.799 51.605 1.00 . A A . 7 LYS HG3 1 1
20 27675 1 1 7 LYS HZ1 H 47.943 -43.427 50.296 1.00 . A A . 7 LYS HZ1 1 1
20 27676 1 1 7 LYS HZ2 H 47.469 -42.180 49.257 1.00 . A A . 7 LYS HZ2 1 1
20 27677 1 1 7 LYS HZ3 H 47.290 -43.793 48.779 1.00 . A A . 7 LYS HZ3 1 1
20 27678 1 1 7 LYS N N 41.669 -43.215 52.435 1.00 . A A . 7 LYS N 1 1
20 27679 1 1 7 LYS NZ N 47.240 -43.139 49.587 1.00 . A A . 7 LYS NZ 1 1
20 27680 1 1 7 LYS O O 40.019 -42.970 50.275 1.00 . A A . 7 LYS O 1 1
20 27681 1 1 8 GLY C C 39.998 -43.241 47.278 1.00 . A A . 8 GLY C 1 1
20 27682 1 1 8 GLY CA C 40.803 -42.067 47.800 1.00 . A A . 8 GLY CA 1 1
20 27683 1 1 8 GLY H H 42.671 -42.385 48.748 1.00 . A A . 8 GLY H 1 1
20 27684 1 1 8 GLY HA2 H 40.124 -41.309 48.161 1.00 . A A . 8 GLY HA2 1 1
20 27685 1 1 8 GLY HA3 H 41.386 -41.656 46.989 1.00 . A A . 8 GLY HA3 1 1
20 27686 1 1 8 GLY N N 41.700 -42.445 48.877 1.00 . A A . 8 GLY N 1 1
20 27687 1 1 8 GLY O O 38.911 -43.061 46.728 1.00 . A A . 8 GLY O 1 1
20 27688 1 1 9 PHE C C 38.785 -46.091 47.988 1.00 . A A . 9 PHE C 1 1
20 27689 1 1 9 PHE CA C 39.854 -45.653 46.992 1.00 . A A . 9 PHE CA 1 1
20 27690 1 1 9 PHE CB C 40.867 -46.781 46.785 1.00 . A A . 9 PHE CB 1 1
20 27691 1 1 9 PHE CD1 C 41.358 -46.699 44.326 1.00 . A A . 9 PHE CD1 1 1
20 27692 1 1 9 PHE CD2 C 40.249 -48.623 45.195 1.00 . A A . 9 PHE CD2 1 1
20 27693 1 1 9 PHE CE1 C 41.321 -47.247 43.057 1.00 . A A . 9 PHE CE1 1 1
20 27694 1 1 9 PHE CE2 C 40.209 -49.175 43.930 1.00 . A A . 9 PHE CE2 1 1
20 27695 1 1 9 PHE CG C 40.824 -47.380 45.407 1.00 . A A . 9 PHE CG 1 1
20 27696 1 1 9 PHE CZ C 40.744 -48.486 42.859 1.00 . A A . 9 PHE CZ 1 1
20 27697 1 1 9 PHE H H 41.400 -44.524 47.899 1.00 . A A . 9 PHE H 1 1
20 27698 1 1 9 PHE HA H 39.381 -45.428 46.049 1.00 . A A . 9 PHE HA 1 1
20 27699 1 1 9 PHE HB3 H 40.668 -47.569 47.497 1.00 . A A . 9 PHE HB3 1 1
20 27700 1 1 9 PHE HD1 H 41.810 -45.729 44.480 1.00 . A A . 9 PHE HD1 1 1
20 27701 1 1 9 PHE HD2 H 39.829 -49.162 46.031 1.00 . A A . 9 PHE HD2 1 1
20 27702 1 1 9 PHE HE1 H 41.740 -46.706 42.222 1.00 . A A . 9 PHE HE1 1 1
20 27703 1 1 9 PHE HE2 H 39.758 -50.144 43.777 1.00 . A A . 9 PHE HE2 1 1
20 27704 1 1 9 PHE HZ H 40.714 -48.917 41.869 1.00 . A A . 9 PHE HZ 1 1
20 27705 1 1 9 PHE N N 40.530 -44.446 47.452 1.00 . A A . 9 PHE N 1 1
20 27706 1 1 9 PHE O O 37.836 -46.787 47.631 1.00 . A A . 9 PHE O 1 1
20 27707 1 1 10 GLY C C 36.599 -45.506 49.980 1.00 . A A . 10 GLY C 1 1
20 27708 1 1 10 GLY CA C 37.989 -46.034 50.272 1.00 . A A . 10 GLY CA 1 1
20 27709 1 1 10 GLY H H 39.724 -45.123 49.469 1.00 . A A . 10 GLY H 1 1
20 27710 1 1 10 GLY HA2 H 37.945 -47.111 50.348 1.00 . A A . 10 GLY HA2 1 1
20 27711 1 1 10 GLY HA3 H 38.325 -45.630 51.215 1.00 . A A . 10 GLY HA3 1 1
20 27712 1 1 10 GLY N N 38.946 -45.676 49.242 1.00 . A A . 10 GLY N 1 1
20 27713 1 1 10 GLY O O 35.635 -46.270 49.931 1.00 . A A . 10 GLY O 1 1
20 27714 1 1 11 GLU C C 34.519 -44.251 48.323 1.00 . A A . 11 GLU C 1 1
20 27715 1 1 11 GLU CA C 35.211 -43.565 49.499 1.00 . A A . 11 GLU CA 1 1
20 27716 1 1 11 GLU CB C 35.404 -42.078 49.193 1.00 . A A . 11 GLU CB 1 1
20 27717 1 1 11 GLU CD C 36.624 -40.372 47.786 1.00 . A A . 11 GLU CD 1 1
20 27718 1 1 11 GLU CG C 36.620 -41.787 48.331 1.00 . A A . 11 GLU CG 1 1
20 27719 1 1 11 GLU H H 37.299 -43.638 49.835 1.00 . A A . 11 GLU H 1 1
20 27720 1 1 11 GLU HA H 34.589 -43.666 50.376 1.00 . A A . 11 GLU HA 1 1
20 27721 1 1 11 GLU HB3 H 35.513 -41.544 50.125 1.00 . A A . 11 GLU HB3 1 1
20 27722 1 1 11 GLU HG3 H 36.631 -42.477 47.500 1.00 . A A . 11 GLU HG3 1 1
20 27723 1 1 11 GLU N N 36.494 -44.194 49.785 1.00 . A A . 11 GLU N 1 1
20 27724 1 1 11 GLU O O 33.308 -44.479 48.348 1.00 . A A . 11 GLU O 1 1
20 27725 1 1 11 GLU OE1 O 36.030 -40.148 46.711 1.00 . A A . 11 GLU OE1 1 1
20 27726 1 1 11 GLU OE2 O 37.219 -39.488 48.436 1.00 . A A . 11 GLU OE2 1 1
20 27727 1 1 12 LYS C C 34.359 -46.677 46.424 1.00 . A A . 12 LYS C 1 1
20 27728 1 1 12 LYS CA C 34.758 -45.239 46.111 1.00 . A A . 12 LYS CA 1 1
20 27729 1 1 12 LYS CB C 35.790 -45.218 44.981 1.00 . A A . 12 LYS CB 1 1
20 27730 1 1 12 LYS CD C 36.523 -43.547 43.256 1.00 . A A . 12 LYS CD 1 1
20 27731 1 1 12 LYS CE C 37.747 -42.692 42.960 1.00 . A A . 12 LYS CE 1 1
20 27732 1 1 12 LYS CG C 36.401 -43.849 44.740 1.00 . A A . 12 LYS CG 1 1
20 27733 1 1 12 LYS H H 36.252 -44.371 47.335 1.00 . A A . 12 LYS H 1 1
20 27734 1 1 12 LYS HA H 33.880 -44.695 45.797 1.00 . A A . 12 LYS HA 1 1
20 27735 1 1 12 LYS HB3 H 35.310 -45.541 44.068 1.00 . A A . 12 LYS HB3 1 1
20 27736 1 1 12 LYS HD3 H 35.640 -43.017 42.931 1.00 . A A . 12 LYS HD3 1 1
20 27737 1 1 12 LYS HE3 H 38.619 -43.330 42.949 1.00 . A A . 12 LYS HE3 1 1
20 27738 1 1 12 LYS HG3 H 37.384 -43.821 45.187 1.00 . A A . 12 LYS HG3 1 1
20 27739 1 1 12 LYS HZ1 H 38.557 -41.998 41.164 1.00 . A A . 12 LYS HZ1 1 1
20 27740 1 1 12 LYS HZ2 H 37.331 -41.015 41.788 1.00 . A A . 12 LYS HZ2 1 1
20 27741 1 1 12 LYS HZ3 H 36.941 -42.484 41.045 1.00 . A A . 12 LYS HZ3 1 1
20 27742 1 1 12 LYS N N 35.294 -44.578 47.295 1.00 . A A . 12 LYS N 1 1
20 27743 1 1 12 LYS NZ N 37.636 -41.999 41.648 1.00 . A A . 12 LYS NZ 1 1
20 27744 1 1 12 LYS O O 33.292 -47.137 46.021 1.00 . A A . 12 LYS O 1 1
20 27745 1 1 13 ALA C C 33.596 -48.906 48.185 1.00 . A A . 13 ALA C 1 1
20 27746 1 1 13 ALA CA C 34.959 -48.767 47.517 1.00 . A A . 13 ALA CA 1 1
20 27747 1 1 13 ALA CB C 36.055 -49.285 48.437 1.00 . A A . 13 ALA CB 1 1
20 27748 1 1 13 ALA H H 36.059 -46.961 47.439 1.00 . A A . 13 ALA H 1 1
20 27749 1 1 13 ALA HA H 34.971 -49.362 46.614 1.00 . A A . 13 ALA HA 1 1
20 27750 1 1 13 ALA HB1 H 36.743 -49.896 47.868 1.00 . A A . 13 ALA HB1 1 1
20 27751 1 1 13 ALA HB2 H 36.587 -48.452 48.869 1.00 . A A . 13 ALA HB2 1 1
20 27752 1 1 13 ALA HB3 H 35.614 -49.879 49.223 1.00 . A A . 13 ALA HB3 1 1
20 27753 1 1 13 ALA N N 35.224 -47.383 47.147 1.00 . A A . 13 ALA N 1 1
20 27754 1 1 13 ALA O O 32.778 -49.734 47.780 1.00 . A A . 13 ALA O 1 1
20 27755 1 1 14 SER C C 30.927 -47.784 49.014 1.00 . A A . 14 SER C 1 1
20 27756 1 1 14 SER CA C 32.094 -48.130 49.935 1.00 . A A . 14 SER CA 1 1
20 27757 1 1 14 SER CB C 32.132 -47.158 51.115 1.00 . A A . 14 SER CB 1 1
20 27758 1 1 14 SER H H 34.050 -47.455 49.484 1.00 . A A . 14 SER H 1 1
20 27759 1 1 14 SER HA H 31.956 -49.133 50.310 1.00 . A A . 14 SER HA 1 1
20 27760 1 1 14 SER HB3 H 31.539 -46.286 50.880 1.00 . A A . 14 SER HB3 1 1
20 27761 1 1 14 SER HG H 32.273 -48.345 52.667 1.00 . A A . 14 SER HG 1 1
20 27762 1 1 14 SER N N 33.359 -48.094 49.208 1.00 . A A . 14 SER N 1 1
20 27763 1 1 14 SER O O 29.799 -48.222 49.233 1.00 . A A . 14 SER O 1 1
20 27764 1 1 14 SER OG O 31.614 -47.759 52.290 1.00 . A A . 14 SER OG 1 1
20 27765 1 1 15 GLU C C 29.898 -47.705 46.031 1.00 . A A . 15 GLU C 1 1
20 27766 1 1 15 GLU CA C 30.185 -46.588 47.028 1.00 . A A . 15 GLU CA 1 1
20 27767 1 1 15 GLU CB C 30.620 -45.324 46.285 1.00 . A A . 15 GLU CB 1 1
20 27768 1 1 15 GLU CD C 29.611 -43.015 46.450 1.00 . A A . 15 GLU CD 1 1
20 27769 1 1 15 GLU CG C 30.493 -44.055 47.111 1.00 . A A . 15 GLU CG 1 1
20 27770 1 1 15 GLU H H 32.129 -46.676 47.861 1.00 . A A . 15 GLU H 1 1
20 27771 1 1 15 GLU HA H 29.283 -46.375 47.583 1.00 . A A . 15 GLU HA 1 1
20 27772 1 1 15 GLU HB3 H 30.011 -45.214 45.400 1.00 . A A . 15 GLU HB3 1 1
20 27773 1 1 15 GLU HG3 H 31.477 -43.634 47.257 1.00 . A A . 15 GLU HG3 1 1
20 27774 1 1 15 GLU N N 31.211 -46.993 47.983 1.00 . A A . 15 GLU N 1 1
20 27775 1 1 15 GLU O O 28.763 -47.878 45.588 1.00 . A A . 15 GLU O 1 1
20 27776 1 1 15 GLU OE1 O 28.401 -43.276 46.288 1.00 . A A . 15 GLU OE1 1 1
20 27777 1 1 15 GLU OE2 O 30.133 -41.937 46.094 1.00 . A A . 15 GLU OE2 1 1
20 27778 1 1 16 ALA C C 29.884 -50.652 45.297 1.00 . A A . 16 ALA C 1 1
20 27779 1 1 16 ALA CA C 30.794 -49.562 44.738 1.00 . A A . 16 ALA CA 1 1
20 27780 1 1 16 ALA CB C 32.159 -50.137 44.391 1.00 . A A . 16 ALA CB 1 1
20 27781 1 1 16 ALA H H 31.813 -48.273 46.069 1.00 . A A . 16 ALA H 1 1
20 27782 1 1 16 ALA HA H 30.354 -49.171 43.832 1.00 . A A . 16 ALA HA 1 1
20 27783 1 1 16 ALA HB1 H 32.595 -50.583 45.274 1.00 . A A . 16 ALA HB1 1 1
20 27784 1 1 16 ALA HB2 H 32.048 -50.889 43.625 1.00 . A A . 16 ALA HB2 1 1
20 27785 1 1 16 ALA HB3 H 32.800 -49.348 44.032 1.00 . A A . 16 ALA HB3 1 1
20 27786 1 1 16 ALA N N 30.933 -48.460 45.682 1.00 . A A . 16 ALA N 1 1
20 27787 1 1 16 ALA O O 28.894 -51.030 44.669 1.00 . A A . 16 ALA O 1 1
20 27788 1 1 17 LEU C C 27.990 -51.759 47.302 1.00 . A A . 17 LEU C 1 1
20 27789 1 1 17 LEU CA C 29.440 -52.198 47.123 1.00 . A A . 17 LEU CA 1 1
20 27790 1 1 17 LEU CB C 30.048 -52.558 48.480 1.00 . A A . 17 LEU CB 1 1
20 27791 1 1 17 LEU CD1 C 28.758 -51.477 50.339 1.00 . A A . 17 LEU CD1 1 1
20 27792 1 1 17 LEU CD2 C 31.255 -51.576 50.445 1.00 . A A . 17 LEU CD2 1 1
20 27793 1 1 17 LEU CG C 30.046 -51.446 49.531 1.00 . A A . 17 LEU CG 1 1
20 27794 1 1 17 LEU H H 31.025 -50.809 46.930 1.00 . A A . 17 LEU H 1 1
20 27795 1 1 17 LEU HA H 29.463 -53.070 46.485 1.00 . A A . 17 LEU HA 1 1
20 27796 1 1 17 LEU HB3 H 31.072 -52.856 48.315 1.00 . A A . 17 LEU HB3 1 1
20 27797 1 1 17 LEU HD11 H 28.004 -52.025 49.794 1.00 . A A . 17 LEU HD11 1 1
20 27798 1 1 17 LEU HD12 H 28.416 -50.468 50.511 1.00 . A A . 17 LEU HD12 1 1
20 27799 1 1 17 LEU HD13 H 28.940 -51.961 51.288 1.00 . A A . 17 LEU HD13 1 1
20 27800 1 1 17 LEU HD21 H 32.159 -51.496 49.859 1.00 . A A . 17 LEU HD21 1 1
20 27801 1 1 17 LEU HD22 H 31.230 -52.536 50.940 1.00 . A A . 17 LEU HD22 1 1
20 27802 1 1 17 LEU HD23 H 31.233 -50.788 51.183 1.00 . A A . 17 LEU HD23 1 1
20 27803 1 1 17 LEU HG H 30.103 -50.489 49.033 1.00 . A A . 17 LEU HG 1 1
20 27804 1 1 17 LEU N N 30.226 -51.151 46.479 1.00 . A A . 17 LEU N 1 1
20 27805 1 1 17 LEU O O 27.064 -52.544 47.100 1.00 . A A . 17 LEU O 1 1
20 27806 1 1 18 LYS C C 25.776 -49.691 46.543 1.00 . A A . 18 LYS C 1 1
20 27807 1 1 18 LYS CA C 26.463 -49.954 47.879 1.00 . A A . 18 LYS CA 1 1
20 27808 1 1 18 LYS CB C 26.537 -48.657 48.690 1.00 . A A . 18 LYS CB 1 1
20 27809 1 1 18 LYS CD C 25.077 -47.695 50.492 1.00 . A A . 18 LYS CD 1 1
20 27810 1 1 18 LYS CE C 24.081 -48.153 51.547 1.00 . A A . 18 LYS CE 1 1
20 27811 1 1 18 LYS CG C 26.043 -48.805 50.119 1.00 . A A . 18 LYS CG 1 1
20 27812 1 1 18 LYS H H 28.580 -49.922 47.821 1.00 . A A . 18 LYS H 1 1
20 27813 1 1 18 LYS HA H 25.888 -50.681 48.431 1.00 . A A . 18 LYS HA 1 1
20 27814 1 1 18 LYS HB3 H 25.936 -47.906 48.200 1.00 . A A . 18 LYS HB3 1 1
20 27815 1 1 18 LYS HD3 H 24.535 -47.387 49.608 1.00 . A A . 18 LYS HD3 1 1
20 27816 1 1 18 LYS HE3 H 24.627 -48.566 52.383 1.00 . A A . 18 LYS HE3 1 1
20 27817 1 1 18 LYS HG3 H 26.891 -48.774 50.789 1.00 . A A . 18 LYS HG3 1 1
20 27818 1 1 18 LYS HZ1 H 22.268 -47.375 52.232 1.00 . A A . 18 LYS HZ1 1 1
20 27819 1 1 18 LYS HZ2 H 23.173 -46.288 51.307 1.00 . A A . 18 LYS HZ2 1 1
20 27820 1 1 18 LYS HZ3 H 23.630 -46.627 52.900 1.00 . A A . 18 LYS HZ3 1 1
20 27821 1 1 18 LYS N N 27.801 -50.500 47.677 1.00 . A A . 18 LYS N 1 1
20 27822 1 1 18 LYS NZ N 23.229 -47.032 52.030 1.00 . A A . 18 LYS NZ 1 1
20 27823 1 1 18 LYS O O 26.418 -49.584 45.498 1.00 . A A . 18 LYS O 1 1
20 27824 1 1 19 PRO C C 23.833 -47.920 44.834 1.00 . A A . 19 PRO C 1 1
20 27825 1 1 19 PRO CA C 23.635 -49.331 45.376 1.00 . A A . 19 PRO CA 1 1
20 27826 1 1 19 PRO CB C 22.198 -49.518 45.867 1.00 . A A . 19 PRO CB 1 1
20 27827 1 1 19 PRO CD C 23.609 -49.702 47.788 1.00 . A A . 19 PRO CD 1 1
20 27828 1 1 19 PRO CG C 22.256 -49.235 47.329 1.00 . A A . 19 PRO CG 1 1
20 27829 1 1 19 PRO HA H 23.849 -50.048 44.598 1.00 . A A . 19 PRO HA 1 1
20 27830 1 1 19 PRO HB3 H 21.877 -50.531 45.674 1.00 . A A . 19 PRO HB3 1 1
20 27831 1 1 19 PRO HD3 H 23.562 -50.727 48.123 1.00 . A A . 19 PRO HD3 1 1
20 27832 1 1 19 PRO HG3 H 21.479 -49.783 47.840 1.00 . A A . 19 PRO HG3 1 1
20 27833 1 1 19 PRO N N 24.439 -49.584 46.576 1.00 . A A . 19 PRO N 1 1
20 27834 1 1 19 PRO O O 24.710 -47.186 45.290 1.00 . A A . 19 PRO O 1 1
20 27835 1 1 20 ASP C C 22.028 -46.046 42.180 1.00 . A A . 20 ASP C 1 1
20 27836 1 1 20 ASP CA C 23.095 -46.221 43.256 1.00 . A A . 20 ASP CA 1 1
20 27837 1 1 20 ASP CB C 24.483 -45.997 42.656 1.00 . A A . 20 ASP CB 1 1
20 27838 1 1 20 ASP CG C 25.062 -44.645 43.024 1.00 . A A . 20 ASP CG 1 1
20 27839 1 1 20 ASP H H 22.332 -48.175 43.540 1.00 . A A . 20 ASP H 1 1
20 27840 1 1 20 ASP HA H 22.927 -45.491 44.033 1.00 . A A . 20 ASP HA 1 1
20 27841 1 1 20 ASP HB3 H 24.418 -46.059 41.580 1.00 . A A . 20 ASP HB3 1 1
20 27842 1 1 20 ASP N N 23.011 -47.545 43.860 1.00 . A A . 20 ASP N 1 1
20 27843 1 1 20 ASP O O 21.165 -46.904 42.001 1.00 . A A . 20 ASP O 1 1
20 27844 1 1 20 ASP OD1 O 25.741 -44.555 44.069 1.00 . A A . 20 ASP OD1 1 1
20 27845 1 1 20 ASP OD2 O 24.837 -43.676 42.269 1.00 . A A . 20 ASP OD2 1 1
20 27846 1 1 21 SER C C 19.723 -44.489 40.983 1.00 . A A . 21 SER C 1 1
20 27847 1 1 21 SER CA C 21.130 -44.636 40.409 1.00 . A A . 21 SER CA 1 1
20 27848 1 1 21 SER CB C 21.149 -45.744 39.354 1.00 . A A . 21 SER CB 1 1
20 27849 1 1 21 SER H H 22.805 -44.280 41.654 1.00 . A A . 21 SER H 1 1
20 27850 1 1 21 SER HA H 21.417 -43.704 39.946 1.00 . A A . 21 SER HA 1 1
20 27851 1 1 21 SER HB3 H 20.134 -46.056 39.144 1.00 . A A . 21 SER HB3 1 1
20 27852 1 1 21 SER HG H 22.682 -45.503 38.160 1.00 . A A . 21 SER HG 1 1
20 27853 1 1 21 SER N N 22.093 -44.927 41.466 1.00 . A A . 21 SER N 1 1
20 27854 1 1 21 SER O O 19.435 -44.971 42.078 1.00 . A A . 21 SER O 1 1
20 27855 1 1 21 SER OG O 21.746 -45.293 38.151 1.00 . A A . 21 SER OG 1 1
20 27856 1 1 22 GLN C C 16.682 -42.855 39.605 1.00 . A A . 22 GLN C 1 1
20 27857 1 1 22 GLN CA C 17.478 -43.604 40.668 1.00 . A A . 22 GLN CA 1 1
20 27858 1 1 22 GLN CB C 17.451 -42.826 41.986 1.00 . A A . 22 GLN CB 1 1
20 27859 1 1 22 GLN CD C 16.870 -43.105 44.429 1.00 . A A . 22 GLN CD 1 1
20 27860 1 1 22 GLN CG C 16.456 -43.374 42.994 1.00 . A A . 22 GLN CG 1 1
20 27861 1 1 22 GLN H H 19.144 -43.455 39.372 1.00 . A A . 22 GLN H 1 1
20 27862 1 1 22 GLN HA H 17.027 -44.572 40.823 1.00 . A A . 22 GLN HA 1 1
20 27863 1 1 22 GLN HB3 H 17.191 -41.799 41.778 1.00 . A A . 22 GLN HB3 1 1
20 27864 1 1 22 GLN HE21 H 17.270 -41.209 43.981 1.00 . A A . 22 GLN HE21 1 1
20 27865 1 1 22 GLN HE22 H 17.540 -41.666 45.625 1.00 . A A . 22 GLN HE22 1 1
20 27866 1 1 22 GLN HG3 H 16.373 -44.442 42.855 1.00 . A A . 22 GLN HG3 1 1
20 27867 1 1 22 GLN N N 18.854 -43.817 40.234 1.00 . A A . 22 GLN N 1 1
20 27868 1 1 22 GLN NE2 N 17.268 -41.868 44.707 1.00 . A A . 22 GLN NE2 1 1
20 27869 1 1 22 GLN O O 17.150 -42.667 38.482 1.00 . A A . 22 GLN O 1 1
20 27870 1 1 22 GLN OE1 O 16.834 -43.997 45.276 1.00 . A A . 22 GLN OE1 1 1
20 27871 1 1 23 LYS C C 14.860 -40.197 39.143 1.00 . A A . 23 LYS C 1 1
20 27872 1 1 23 LYS CA C 14.614 -41.700 39.044 1.00 . A A . 23 LYS CA 1 1
20 27873 1 1 23 LYS CB C 13.144 -42.006 39.337 1.00 . A A . 23 LYS CB 1 1
20 27874 1 1 23 LYS CD C 11.229 -41.302 40.802 1.00 . A A . 23 LYS CD 1 1
20 27875 1 1 23 LYS CE C 10.943 -39.917 40.244 1.00 . A A . 23 LYS CE 1 1
20 27876 1 1 23 LYS CG C 12.712 -41.630 40.744 1.00 . A A . 23 LYS CG 1 1
20 27877 1 1 23 LYS H H 15.158 -42.610 40.876 1.00 . A A . 23 LYS H 1 1
20 27878 1 1 23 LYS HA H 14.849 -42.024 38.042 1.00 . A A . 23 LYS HA 1 1
20 27879 1 1 23 LYS HB3 H 12.977 -43.067 39.203 1.00 . A A . 23 LYS HB3 1 1
20 27880 1 1 23 LYS HD3 H 10.901 -41.340 41.832 1.00 . A A . 23 LYS HD3 1 1
20 27881 1 1 23 LYS HE3 H 10.960 -39.966 39.165 1.00 . A A . 23 LYS HE3 1 1
20 27882 1 1 23 LYS HG3 H 13.276 -40.764 41.063 1.00 . A A . 23 LYS HG3 1 1
20 27883 1 1 23 LYS HZ1 H 9.235 -40.006 41.443 1.00 . A A . 23 LYS HZ1 1 1
20 27884 1 1 23 LYS HZ2 H 8.948 -39.410 39.887 1.00 . A A . 23 LYS HZ2 1 1
20 27885 1 1 23 LYS HZ3 H 9.706 -38.432 41.040 1.00 . A A . 23 LYS HZ3 1 1
20 27886 1 1 23 LYS N N 15.477 -42.430 39.966 1.00 . A A . 23 LYS N 1 1
20 27887 1 1 23 LYS NZ N 9.614 -39.406 40.684 1.00 . A A . 23 LYS NZ 1 1
20 27888 1 1 23 LYS O O 15.772 -39.753 39.838 1.00 . A A . 23 LYS O 1 1
20 27889 1 1 24 SER C C 15.445 -37.533 37.742 1.00 . A A . 24 SER C 1 1
20 27890 1 1 24 SER CA C 14.168 -37.967 38.453 1.00 . A A . 24 SER CA 1 1
20 27891 1 1 24 SER CB C 14.165 -37.442 39.890 1.00 . A A . 24 SER CB 1 1
20 27892 1 1 24 SER H H 13.330 -39.834 37.909 1.00 . A A . 24 SER H 1 1
20 27893 1 1 24 SER HA H 13.319 -37.556 37.926 1.00 . A A . 24 SER HA 1 1
20 27894 1 1 24 SER HB3 H 15.050 -36.843 40.052 1.00 . A A . 24 SER HB3 1 1
20 27895 1 1 24 SER HG H 12.315 -37.198 40.481 1.00 . A A . 24 SER HG 1 1
20 27896 1 1 24 SER N N 14.039 -39.420 38.444 1.00 . A A . 24 SER N 1 1
20 27897 1 1 24 SER O O 15.823 -36.362 37.781 1.00 . A A . 24 SER O 1 1
20 27898 1 1 24 SER OG O 13.021 -36.645 40.140 1.00 . A A . 24 SER OG 1 1
20 27899 1 1 25 TYR C C 17.156 -37.047 35.398 1.00 . A A . 25 TYR C 1 1
20 27900 1 1 25 TYR CA C 17.345 -38.202 36.376 1.00 . A A . 25 TYR CA 1 1
20 27901 1 1 25 TYR CB C 17.820 -39.448 35.626 1.00 . A A . 25 TYR CB 1 1
20 27902 1 1 25 TYR CD1 C 19.795 -39.911 37.131 1.00 . A A . 25 TYR CD1 1 1
20 27903 1 1 25 TYR CD2 C 20.149 -39.928 34.773 1.00 . A A . 25 TYR CD2 1 1
20 27904 1 1 25 TYR CE1 C 21.129 -40.203 37.338 1.00 . A A . 25 TYR CE1 1 1
20 27905 1 1 25 TYR CE2 C 21.484 -40.220 34.971 1.00 . A A . 25 TYR CE2 1 1
20 27906 1 1 25 TYR CG C 19.282 -39.767 35.847 1.00 . A A . 25 TYR CG 1 1
20 27907 1 1 25 TYR CZ C 21.970 -40.356 36.255 1.00 . A A . 25 TYR CZ 1 1
20 27908 1 1 25 TYR H H 15.758 -39.400 37.099 1.00 . A A . 25 TYR H 1 1
20 27909 1 1 25 TYR HA H 18.094 -37.924 37.103 1.00 . A A . 25 TYR HA 1 1
20 27910 1 1 25 TYR HB3 H 17.670 -39.301 34.566 1.00 . A A . 25 TYR HB3 1 1
20 27911 1 1 25 TYR HD1 H 19.133 -39.790 37.977 1.00 . A A . 25 TYR HD1 1 1
20 27912 1 1 25 TYR HD2 H 19.765 -39.820 33.770 1.00 . A A . 25 TYR HD2 1 1
20 27913 1 1 25 TYR HE1 H 21.509 -40.309 38.343 1.00 . A A . 25 TYR HE1 1 1
20 27914 1 1 25 TYR HE2 H 22.143 -40.341 34.123 1.00 . A A . 25 TYR HE2 1 1
20 27915 1 1 25 TYR HH H 23.825 -40.245 35.762 1.00 . A A . 25 TYR HH 1 1
20 27916 1 1 25 TYR N N 16.108 -38.485 37.093 1.00 . A A . 25 TYR N 1 1
20 27917 1 1 25 TYR O O 18.098 -36.320 35.087 1.00 . A A . 25 TYR O 1 1
20 27918 1 1 25 TYR OH O 23.299 -40.649 36.458 1.00 . A A . 25 TYR OH 1 1
20 27919 1 1 26 ALA C C 16.094 -34.466 34.494 1.00 . A A . 26 ALA C 1 1
20 27920 1 1 26 ALA CA C 15.613 -35.816 33.974 1.00 . A A . 26 ALA CA 1 1
20 27921 1 1 26 ALA CB C 14.115 -35.777 33.704 1.00 . A A . 26 ALA CB 1 1
20 27922 1 1 26 ALA H H 15.218 -37.496 35.201 1.00 . A A . 26 ALA H 1 1
20 27923 1 1 26 ALA HA H 16.116 -36.033 33.043 1.00 . A A . 26 ALA HA 1 1
20 27924 1 1 26 ALA HB1 H 13.769 -34.754 33.752 1.00 . A A . 26 ALA HB1 1 1
20 27925 1 1 26 ALA HB2 H 13.917 -36.180 32.722 1.00 . A A . 26 ALA HB2 1 1
20 27926 1 1 26 ALA HB3 H 13.600 -36.367 34.448 1.00 . A A . 26 ALA HB3 1 1
20 27927 1 1 26 ALA N N 15.929 -36.884 34.914 1.00 . A A . 26 ALA N 1 1
20 27928 1 1 26 ALA O O 16.718 -33.698 33.764 1.00 . A A . 26 ALA O 1 1
20 27929 1 1 27 GLU C C 17.680 -32.954 36.753 1.00 . A A . 27 GLU C 1 1
20 27930 1 1 27 GLU CA C 16.202 -32.927 36.374 1.00 . A A . 27 GLU CA 1 1
20 27931 1 1 27 GLU CB C 15.353 -32.645 37.616 1.00 . A A . 27 GLU CB 1 1
20 27932 1 1 27 GLU CD C 13.463 -31.224 38.505 1.00 . A A . 27 GLU CD 1 1
20 27933 1 1 27 GLU CG C 14.671 -31.287 37.591 1.00 . A A . 27 GLU CG 1 1
20 27934 1 1 27 GLU H H 15.300 -34.840 36.291 1.00 . A A . 27 GLU H 1 1
20 27935 1 1 27 GLU HA H 16.043 -32.138 35.655 1.00 . A A . 27 GLU HA 1 1
20 27936 1 1 27 GLU HB3 H 15.986 -32.691 38.489 1.00 . A A . 27 GLU HB3 1 1
20 27937 1 1 27 GLU HG3 H 14.352 -31.078 36.581 1.00 . A A . 27 GLU HG3 1 1
20 27938 1 1 27 GLU N N 15.800 -34.186 35.759 1.00 . A A . 27 GLU N 1 1
20 27939 1 1 27 GLU O O 18.382 -31.950 36.631 1.00 . A A . 27 GLU O 1 1
20 27940 1 1 27 GLU OE1 O 12.483 -31.953 38.245 1.00 . A A . 27 GLU OE1 1 1
20 27941 1 1 27 GLU OE2 O 13.497 -30.446 39.481 1.00 . A A . 27 GLU OE2 1 1
20 27942 1 1 28 GLN C C 20.478 -33.878 36.474 1.00 . A A . 28 GLN C 1 1
20 27943 1 1 28 GLN CA C 19.540 -34.269 37.612 1.00 . A A . 28 GLN CA 1 1
20 27944 1 1 28 GLN CB C 19.810 -35.713 38.037 1.00 . A A . 28 GLN CB 1 1
20 27945 1 1 28 GLN CD C 19.394 -37.474 39.801 1.00 . A A . 28 GLN CD 1 1
20 27946 1 1 28 GLN CG C 18.892 -36.204 39.145 1.00 . A A . 28 GLN CG 1 1
20 27947 1 1 28 GLN H H 17.538 -34.876 37.288 1.00 . A A . 28 GLN H 1 1
20 27948 1 1 28 GLN HA H 19.721 -33.616 38.451 1.00 . A A . 28 GLN HA 1 1
20 27949 1 1 28 GLN HB3 H 20.830 -35.788 38.385 1.00 . A A . 28 GLN HB3 1 1
20 27950 1 1 28 GLN HE21 H 17.802 -37.521 40.989 1.00 . A A . 28 GLN HE21 1 1
20 27951 1 1 28 GLN HE22 H 18.935 -38.806 41.203 1.00 . A A . 28 GLN HE22 1 1
20 27952 1 1 28 GLN HG3 H 17.914 -36.395 38.725 1.00 . A A . 28 GLN HG3 1 1
20 27953 1 1 28 GLN N N 18.147 -34.111 37.214 1.00 . A A . 28 GLN N 1 1
20 27954 1 1 28 GLN NE2 N 18.634 -37.985 40.762 1.00 . A A . 28 GLN NE2 1 1
20 27955 1 1 28 GLN O O 21.390 -33.073 36.659 1.00 . A A . 28 GLN O 1 1
20 27956 1 1 28 GLN OE1 O 20.455 -37.990 39.449 1.00 . A A . 28 GLN OE1 1 1
20 27957 1 1 29 GLY C C 21.042 -32.682 33.774 1.00 . A A . 29 GLY C 1 1
20 27958 1 1 29 GLY CA C 21.080 -34.152 34.149 1.00 . A A . 29 GLY CA 1 1
20 27959 1 1 29 GLY H H 19.504 -35.085 35.210 1.00 . A A . 29 GLY H 1 1
20 27960 1 1 29 GLY HA2 H 22.099 -34.427 34.374 1.00 . A A . 29 GLY HA2 1 1
20 27961 1 1 29 GLY HA3 H 20.737 -34.734 33.307 1.00 . A A . 29 GLY HA3 1 1
20 27962 1 1 29 GLY N N 20.247 -34.453 35.299 1.00 . A A . 29 GLY N 1 1
20 27963 1 1 29 GLY O O 22.084 -32.043 33.631 1.00 . A A . 29 GLY O 1 1
20 27964 1 1 30 LYS C C 20.466 -29.841 34.182 1.00 . A A . 30 LYS C 1 1
20 27965 1 1 30 LYS CA C 19.665 -30.744 33.250 1.00 . A A . 30 LYS CA 1 1
20 27966 1 1 30 LYS CB C 18.184 -30.361 33.300 1.00 . A A . 30 LYS CB 1 1
20 27967 1 1 30 LYS CD C 15.853 -31.125 32.757 1.00 . A A . 30 LYS CD 1 1
20 27968 1 1 30 LYS CE C 15.061 -30.144 31.908 1.00 . A A . 30 LYS CE 1 1
20 27969 1 1 30 LYS CG C 17.316 -31.162 32.346 1.00 . A A . 30 LYS CG 1 1
20 27970 1 1 30 LYS H H 19.042 -32.708 33.740 1.00 . A A . 30 LYS H 1 1
20 27971 1 1 30 LYS HA H 20.028 -30.614 32.243 1.00 . A A . 30 LYS HA 1 1
20 27972 1 1 30 LYS HB3 H 18.087 -29.314 33.050 1.00 . A A . 30 LYS HB3 1 1
20 27973 1 1 30 LYS HD3 H 15.788 -30.827 33.794 1.00 . A A . 30 LYS HD3 1 1
20 27974 1 1 30 LYS HE3 H 15.561 -30.025 30.958 1.00 . A A . 30 LYS HE3 1 1
20 27975 1 1 30 LYS HG3 H 17.654 -32.190 32.343 1.00 . A A . 30 LYS HG3 1 1
20 27976 1 1 30 LYS HZ1 H 13.211 -30.849 32.573 1.00 . A A . 30 LYS HZ1 1 1
20 27977 1 1 30 LYS HZ2 H 13.677 -31.463 31.070 1.00 . A A . 30 LYS HZ2 1 1
20 27978 1 1 30 LYS HZ3 H 13.117 -29.872 31.195 1.00 . A A . 30 LYS HZ3 1 1
20 27979 1 1 30 LYS N N 19.837 -32.147 33.612 1.00 . A A . 30 LYS N 1 1
20 27980 1 1 30 LYS NZ N 13.670 -30.615 31.669 1.00 . A A . 30 LYS NZ 1 1
20 27981 1 1 30 LYS O O 21.302 -29.056 33.734 1.00 . A A . 30 LYS O 1 1
20 27982 1 1 31 GLU C C 22.408 -29.418 36.434 1.00 . A A . 31 GLU C 1 1
20 27983 1 1 31 GLU CA C 20.906 -29.150 36.474 1.00 . A A . 31 GLU CA 1 1
20 27984 1 1 31 GLU CB C 20.363 -29.443 37.874 1.00 . A A . 31 GLU CB 1 1
20 27985 1 1 31 GLU CD C 18.291 -29.739 39.290 1.00 . A A . 31 GLU CD 1 1
20 27986 1 1 31 GLU CG C 18.884 -29.135 38.031 1.00 . A A . 31 GLU CG 1 1
20 27987 1 1 31 GLU H H 19.530 -30.601 35.778 1.00 . A A . 31 GLU H 1 1
20 27988 1 1 31 GLU HA H 20.731 -28.112 36.241 1.00 . A A . 31 GLU HA 1 1
20 27989 1 1 31 GLU HB3 H 20.911 -28.849 38.591 1.00 . A A . 31 GLU HB3 1 1
20 27990 1 1 31 GLU HG3 H 18.354 -29.532 37.177 1.00 . A A . 31 GLU HG3 1 1
20 27991 1 1 31 GLU N N 20.207 -29.957 35.481 1.00 . A A . 31 GLU N 1 1
20 27992 1 1 31 GLU O O 23.212 -28.555 36.785 1.00 . A A . 31 GLU O 1 1
20 27993 1 1 31 GLU OE1 O 18.578 -29.216 40.388 1.00 . A A . 31 GLU OE1 1 1
20 27994 1 1 31 GLU OE2 O 17.543 -30.731 39.178 1.00 . A A . 31 GLU OE2 1 1
20 27995 1 1 32 TYR C C 24.913 -30.162 34.873 1.00 . A A . 32 TYR C 1 1
20 27996 1 1 32 TYR CA C 24.183 -30.999 35.918 1.00 . A A . 32 TYR CA 1 1
20 27997 1 1 32 TYR CB C 24.309 -32.485 35.575 1.00 . A A . 32 TYR CB 1 1
20 27998 1 1 32 TYR CD1 C 26.575 -32.975 34.577 1.00 . A A . 32 TYR CD1 1 1
20 27999 1 1 32 TYR CD2 C 26.207 -33.545 36.862 1.00 . A A . 32 TYR CD2 1 1
20 28000 1 1 32 TYR CE1 C 27.869 -33.456 34.661 1.00 . A A . 32 TYR CE1 1 1
20 28001 1 1 32 TYR CE2 C 27.497 -34.026 36.956 1.00 . A A . 32 TYR CE2 1 1
20 28002 1 1 32 TYR CG C 25.723 -33.011 35.673 1.00 . A A . 32 TYR CG 1 1
20 28003 1 1 32 TYR CZ C 28.325 -33.979 35.853 1.00 . A A . 32 TYR CZ 1 1
20 28004 1 1 32 TYR H H 22.090 -31.263 35.737 1.00 . A A . 32 TYR H 1 1
20 28005 1 1 32 TYR HA H 24.633 -30.824 36.883 1.00 . A A . 32 TYR HA 1 1
20 28006 1 1 32 TYR HB3 H 23.965 -32.645 34.564 1.00 . A A . 32 TYR HB3 1 1
20 28007 1 1 32 TYR HD1 H 26.216 -32.564 33.644 1.00 . A A . 32 TYR HD1 1 1
20 28008 1 1 32 TYR HD2 H 25.556 -33.580 37.723 1.00 . A A . 32 TYR HD2 1 1
20 28009 1 1 32 TYR HE1 H 28.517 -33.418 33.798 1.00 . A A . 32 TYR HE1 1 1
20 28010 1 1 32 TYR HE2 H 27.856 -34.435 37.888 1.00 . A A . 32 TYR HE2 1 1
20 28011 1 1 32 TYR HH H 30.024 -34.432 35.075 1.00 . A A . 32 TYR HH 1 1
20 28012 1 1 32 TYR N N 22.778 -30.617 36.002 1.00 . A A . 32 TYR N 1 1
20 28013 1 1 32 TYR O O 26.022 -29.681 35.111 1.00 . A A . 32 TYR O 1 1
20 28014 1 1 32 TYR OH O 29.611 -34.458 35.942 1.00 . A A . 32 TYR OH 1 1
20 28015 1 1 33 ILE C C 24.845 -27.719 32.956 1.00 . A A . 33 ILE C 1 1
20 28016 1 1 33 ILE CA C 24.873 -29.209 32.634 1.00 . A A . 33 ILE CA 1 1
20 28017 1 1 33 ILE CB C 24.137 -29.448 31.303 1.00 . A A . 33 ILE CB 1 1
20 28018 1 1 33 ILE CD1 C 23.535 -31.355 29.726 1.00 . A A . 33 ILE CD1 1 1
20 28019 1 1 33 ILE CG1 C 23.766 -30.926 31.158 1.00 . A A . 33 ILE CG1 1 1
20 28020 1 1 33 ILE CG2 C 25.000 -28.997 30.133 1.00 . A A . 33 ILE CG2 1 1
20 28021 1 1 33 ILE H H 23.402 -30.398 33.586 1.00 . A A . 33 ILE H 1 1
20 28022 1 1 33 ILE HA H 25.899 -29.522 32.518 1.00 . A A . 33 ILE HA 1 1
20 28023 1 1 33 ILE HB H 23.235 -28.856 31.303 1.00 . A A . 33 ILE HB 1 1
20 28024 1 1 33 ILE HD11 H 22.836 -32.177 29.703 1.00 . A A . 33 ILE HD11 1 1
20 28025 1 1 33 ILE HD12 H 23.138 -30.525 29.161 1.00 . A A . 33 ILE HD12 1 1
20 28026 1 1 33 ILE HD13 H 24.474 -31.670 29.290 1.00 . A A . 33 ILE HD13 1 1
20 28027 1 1 33 ILE HG13 H 22.857 -31.117 31.712 1.00 . A A . 33 ILE HG13 1 1
20 28028 1 1 33 ILE HG21 H 25.814 -29.694 29.997 1.00 . A A . 33 ILE HG21 1 1
20 28029 1 1 33 ILE HG22 H 24.401 -28.966 29.235 1.00 . A A . 33 ILE HG22 1 1
20 28030 1 1 33 ILE HG23 H 25.397 -28.015 30.337 1.00 . A A . 33 ILE HG23 1 1
20 28031 1 1 33 ILE N N 24.284 -29.990 33.716 1.00 . A A . 33 ILE N 1 1
20 28032 1 1 33 ILE O O 25.783 -26.986 32.639 1.00 . A A . 33 ILE O 1 1
20 28033 1 1 34 THR C C 24.678 -25.450 34.962 1.00 . A A . 34 THR C 1 1
20 28034 1 1 34 THR CA C 23.614 -25.872 33.955 1.00 . A A . 34 THR CA 1 1
20 28035 1 1 34 THR CB C 22.222 -25.591 34.550 1.00 . A A . 34 THR CB 1 1
20 28036 1 1 34 THR CG2 C 22.336 -25.063 35.972 1.00 . A A . 34 THR CG2 1 1
20 28037 1 1 34 THR H H 23.050 -27.907 33.816 1.00 . A A . 34 THR H 1 1
20 28038 1 1 34 THR HA H 23.726 -25.280 33.058 1.00 . A A . 34 THR HA 1 1
20 28039 1 1 34 THR HB H 21.662 -26.516 34.570 1.00 . A A . 34 THR HB 1 1
20 28040 1 1 34 THR HG1 H 20.738 -25.051 33.366 1.00 . A A . 34 THR HG1 1 1
20 28041 1 1 34 THR HG21 H 22.848 -25.789 36.586 1.00 . A A . 34 THR HG21 1 1
20 28042 1 1 34 THR HG22 H 21.349 -24.886 36.370 1.00 . A A . 34 THR HG22 1 1
20 28043 1 1 34 THR HG23 H 22.894 -24.139 35.967 1.00 . A A . 34 THR HG23 1 1
20 28044 1 1 34 THR N N 23.763 -27.275 33.590 1.00 . A A . 34 THR N 1 1
20 28045 1 1 34 THR O O 25.139 -24.307 34.951 1.00 . A A . 34 THR O 1 1
20 28046 1 1 34 THR OG1 O 21.524 -24.641 33.737 1.00 . A A . 34 THR OG1 1 1
20 28047 1 1 35 ASP C C 27.465 -26.015 36.216 1.00 . A A . 35 ASP C 1 1
20 28048 1 1 35 ASP CA C 26.078 -26.101 36.844 1.00 . A A . 35 ASP CA 1 1
20 28049 1 1 35 ASP CB C 26.059 -27.185 37.923 1.00 . A A . 35 ASP CB 1 1
20 28050 1 1 35 ASP CG C 26.105 -26.608 39.323 1.00 . A A . 35 ASP CG 1 1
20 28051 1 1 35 ASP H H 24.661 -27.270 35.788 1.00 . A A . 35 ASP H 1 1
20 28052 1 1 35 ASP HA H 25.843 -25.151 37.297 1.00 . A A . 35 ASP HA 1 1
20 28053 1 1 35 ASP HB3 H 26.914 -27.831 37.791 1.00 . A A . 35 ASP HB3 1 1
20 28054 1 1 35 ASP N N 25.066 -26.378 35.830 1.00 . A A . 35 ASP N 1 1
20 28055 1 1 35 ASP O O 28.335 -25.292 36.702 1.00 . A A . 35 ASP O 1 1
20 28056 1 1 35 ASP OD1 O 25.495 -25.541 39.547 1.00 . A A . 35 ASP OD1 1 1
20 28057 1 1 35 ASP OD2 O 26.749 -27.225 40.199 1.00 . A A . 35 ASP OD2 1 1
20 28058 1 1 36 LYS C C 29.159 -25.467 33.669 1.00 . A A . 36 LYS C 1 1
20 28059 1 1 36 LYS CA C 28.948 -26.768 34.438 1.00 . A A . 36 LYS CA 1 1
20 28060 1 1 36 LYS CB C 29.023 -27.958 33.480 1.00 . A A . 36 LYS CB 1 1
20 28061 1 1 36 LYS CD C 30.283 -29.953 34.343 1.00 . A A . 36 LYS CD 1 1
20 28062 1 1 36 LYS CE C 30.246 -31.431 33.989 1.00 . A A . 36 LYS CE 1 1
20 28063 1 1 36 LYS CG C 28.919 -29.306 34.171 1.00 . A A . 36 LYS CG 1 1
20 28064 1 1 36 LYS H H 26.935 -27.316 34.794 1.00 . A A . 36 LYS H 1 1
20 28065 1 1 36 LYS HA H 29.727 -26.865 35.180 1.00 . A A . 36 LYS HA 1 1
20 28066 1 1 36 LYS HB3 H 29.965 -27.921 32.951 1.00 . A A . 36 LYS HB3 1 1
20 28067 1 1 36 LYS HD3 H 30.596 -29.845 35.372 1.00 . A A . 36 LYS HD3 1 1
20 28068 1 1 36 LYS HE3 H 29.482 -31.591 33.244 1.00 . A A . 36 LYS HE3 1 1
20 28069 1 1 36 LYS HG3 H 28.293 -29.958 33.579 1.00 . A A . 36 LYS HG3 1 1
20 28070 1 1 36 LYS HZ1 H 31.434 -32.829 32.989 1.00 . A A . 36 LYS HZ1 1 1
20 28071 1 1 36 LYS HZ2 H 32.242 -32.002 34.223 1.00 . A A . 36 LYS HZ2 1 1
20 28072 1 1 36 LYS HZ3 H 31.920 -31.225 32.756 1.00 . A A . 36 LYS HZ3 1 1
20 28073 1 1 36 LYS N N 27.667 -26.760 35.134 1.00 . A A . 36 LYS N 1 1
20 28074 1 1 36 LYS NZ N 31.552 -31.904 33.451 1.00 . A A . 36 LYS NZ 1 1
20 28075 1 1 36 LYS O O 30.244 -24.887 33.699 1.00 . A A . 36 LYS O 1 1
20 28076 1 1 37 ALA C C 28.588 -22.605 33.090 1.00 . A A . 37 ALA C 1 1
20 28077 1 1 37 ALA CA C 28.186 -23.783 32.209 1.00 . A A . 37 ALA CA 1 1
20 28078 1 1 37 ALA CB C 26.850 -23.507 31.534 1.00 . A A . 37 ALA CB 1 1
20 28079 1 1 37 ALA H H 27.278 -25.524 32.998 1.00 . A A . 37 ALA H 1 1
20 28080 1 1 37 ALA HA H 28.931 -23.914 31.438 1.00 . A A . 37 ALA HA 1 1
20 28081 1 1 37 ALA HB1 H 26.252 -22.870 32.169 1.00 . A A . 37 ALA HB1 1 1
20 28082 1 1 37 ALA HB2 H 27.021 -23.016 30.587 1.00 . A A . 37 ALA HB2 1 1
20 28083 1 1 37 ALA HB3 H 26.331 -24.438 31.367 1.00 . A A . 37 ALA HB3 1 1
20 28084 1 1 37 ALA N N 28.116 -25.016 32.982 1.00 . A A . 37 ALA N 1 1
20 28085 1 1 37 ALA O O 29.192 -21.641 32.615 1.00 . A A . 37 ALA O 1 1
20 28086 1 1 38 ASP C C 30.031 -21.741 35.778 1.00 . A A . 38 ASP C 1 1
20 28087 1 1 38 ASP CA C 28.580 -21.629 35.319 1.00 . A A . 38 ASP CA 1 1
20 28088 1 1 38 ASP CB C 27.643 -21.687 36.526 1.00 . A A . 38 ASP CB 1 1
20 28089 1 1 38 ASP CG C 27.179 -20.313 36.965 1.00 . A A . 38 ASP CG 1 1
20 28090 1 1 38 ASP H H 27.772 -23.483 34.689 1.00 . A A . 38 ASP H 1 1
20 28091 1 1 38 ASP HA H 28.447 -20.682 34.816 1.00 . A A . 38 ASP HA 1 1
20 28092 1 1 38 ASP HB3 H 28.159 -22.153 37.353 1.00 . A A . 38 ASP HB3 1 1
20 28093 1 1 38 ASP N N 28.252 -22.689 34.371 1.00 . A A . 38 ASP N 1 1
20 28094 1 1 38 ASP O O 30.738 -20.740 35.886 1.00 . A A . 38 ASP O 1 1
20 28095 1 1 38 ASP OD1 O 26.323 -19.725 36.269 1.00 . A A . 38 ASP OD1 1 1
20 28096 1 1 38 ASP OD2 O 27.670 -19.824 38.003 1.00 . A A . 38 ASP OD2 1 1
20 28097 1 1 39 LYS C C 32.832 -22.912 35.386 1.00 . A A . 39 LYS C 1 1
20 28098 1 1 39 LYS CA C 31.832 -23.211 36.498 1.00 . A A . 39 LYS CA 1 1
20 28099 1 1 39 LYS CB C 31.987 -24.661 36.960 1.00 . A A . 39 LYS CB 1 1
20 28100 1 1 39 LYS CD C 33.206 -25.390 39.034 1.00 . A A . 39 LYS CD 1 1
20 28101 1 1 39 LYS CE C 33.462 -26.806 38.542 1.00 . A A . 39 LYS CE 1 1
20 28102 1 1 39 LYS CG C 31.910 -24.831 38.468 1.00 . A A . 39 LYS CG 1 1
20 28103 1 1 39 LYS H H 29.855 -23.726 35.946 1.00 . A A . 39 LYS H 1 1
20 28104 1 1 39 LYS HA H 32.031 -22.554 37.331 1.00 . A A . 39 LYS HA 1 1
20 28105 1 1 39 LYS HB3 H 32.945 -25.032 36.627 1.00 . A A . 39 LYS HB3 1 1
20 28106 1 1 39 LYS HD3 H 33.144 -25.399 40.112 1.00 . A A . 39 LYS HD3 1 1
20 28107 1 1 39 LYS HE3 H 33.332 -26.831 37.470 1.00 . A A . 39 LYS HE3 1 1
20 28108 1 1 39 LYS HG3 H 31.103 -25.508 38.704 1.00 . A A . 39 LYS HG3 1 1
20 28109 1 1 39 LYS HZ1 H 35.279 -26.618 39.555 1.00 . A A . 39 LYS HZ1 1 1
20 28110 1 1 39 LYS HZ2 H 35.422 -27.298 38.013 1.00 . A A . 39 LYS HZ2 1 1
20 28111 1 1 39 LYS HZ3 H 34.806 -28.220 39.289 1.00 . A A . 39 LYS HZ3 1 1
20 28112 1 1 39 LYS N N 30.467 -22.967 36.050 1.00 . A A . 39 LYS N 1 1
20 28113 1 1 39 LYS NZ N 34.839 -27.269 38.873 1.00 . A A . 39 LYS NZ 1 1
20 28114 1 1 39 LYS O O 33.836 -22.234 35.606 1.00 . A A . 39 LYS O 1 1
20 28115 1 1 40 VAL C C 33.532 -21.721 32.707 1.00 . A A . 40 VAL C 1 1
20 28116 1 1 40 VAL CA C 33.424 -23.202 33.044 1.00 . A A . 40 VAL CA 1 1
20 28117 1 1 40 VAL CB C 32.918 -23.965 31.803 1.00 . A A . 40 VAL CB 1 1
20 28118 1 1 40 VAL CG1 C 31.500 -23.540 31.457 1.00 . A A . 40 VAL CG1 1 1
20 28119 1 1 40 VAL CG2 C 33.853 -23.740 30.625 1.00 . A A . 40 VAL CG2 1 1
20 28120 1 1 40 VAL H H 31.734 -23.950 34.078 1.00 . A A . 40 VAL H 1 1
20 28121 1 1 40 VAL HA H 34.405 -23.578 33.296 1.00 . A A . 40 VAL HA 1 1
20 28122 1 1 40 VAL HB H 32.910 -25.020 32.032 1.00 . A A . 40 VAL HB 1 1
20 28123 1 1 40 VAL HG11 H 30.934 -24.405 31.137 1.00 . A A . 40 VAL HG11 1 1
20 28124 1 1 40 VAL HG12 H 31.032 -23.105 32.326 1.00 . A A . 40 VAL HG12 1 1
20 28125 1 1 40 VAL HG13 H 31.526 -22.814 30.659 1.00 . A A . 40 VAL HG13 1 1
20 28126 1 1 40 VAL HG21 H 33.939 -22.682 30.430 1.00 . A A . 40 VAL HG21 1 1
20 28127 1 1 40 VAL HG22 H 34.829 -24.144 30.856 1.00 . A A . 40 VAL HG22 1 1
20 28128 1 1 40 VAL HG23 H 33.457 -24.236 29.751 1.00 . A A . 40 VAL HG23 1 1
20 28129 1 1 40 VAL N N 32.550 -23.418 34.191 1.00 . A A . 40 VAL N 1 1
20 28130 1 1 40 VAL O O 34.597 -21.236 32.323 1.00 . A A . 40 VAL O 1 1
20 28131 1 1 41 ALA C C 33.055 -18.776 33.684 1.00 . A A . 41 ALA C 1 1
20 28132 1 1 41 ALA CA C 32.394 -19.574 32.565 1.00 . A A . 41 ALA CA 1 1
20 28133 1 1 41 ALA CB C 30.960 -19.108 32.358 1.00 . A A . 41 ALA CB 1 1
20 28134 1 1 41 ALA H H 31.605 -21.446 33.161 1.00 . A A . 41 ALA H 1 1
20 28135 1 1 41 ALA HA H 32.938 -19.406 31.648 1.00 . A A . 41 ALA HA 1 1
20 28136 1 1 41 ALA HB1 H 30.672 -19.279 31.331 1.00 . A A . 41 ALA HB1 1 1
20 28137 1 1 41 ALA HB2 H 30.304 -19.658 33.013 1.00 . A A . 41 ALA HB2 1 1
20 28138 1 1 41 ALA HB3 H 30.891 -18.053 32.578 1.00 . A A . 41 ALA HB3 1 1
20 28139 1 1 41 ALA N N 32.423 -21.004 32.852 1.00 . A A . 41 ALA N 1 1
20 28140 1 1 41 ALA O O 33.807 -17.837 33.430 1.00 . A A . 41 ALA O 1 1
20 28141 1 1 42 GLY C C 34.828 -18.726 36.213 1.00 . A A . 42 GLY C 1 1
20 28142 1 1 42 GLY CA C 33.342 -18.466 36.066 1.00 . A A . 42 GLY CA 1 1
20 28143 1 1 42 GLY H H 32.160 -19.914 35.070 1.00 . A A . 42 GLY H 1 1
20 28144 1 1 42 GLY HA2 H 33.183 -17.405 35.946 1.00 . A A . 42 GLY HA2 1 1
20 28145 1 1 42 GLY HA3 H 32.840 -18.796 36.963 1.00 . A A . 42 GLY HA3 1 1
20 28146 1 1 42 GLY N N 32.768 -19.158 34.926 1.00 . A A . 42 GLY N 1 1
20 28147 1 1 42 GLY O O 35.578 -17.856 36.654 1.00 . A A . 42 GLY O 1 1
20 28148 1 1 43 LYS C C 37.511 -19.475 34.981 1.00 . A A . 43 LYS C 1 1
20 28149 1 1 43 LYS CA C 36.662 -20.304 35.939 1.00 . A A . 43 LYS CA 1 1
20 28150 1 1 43 LYS CB C 36.835 -21.794 35.632 1.00 . A A . 43 LYS CB 1 1
20 28151 1 1 43 LYS CD C 38.008 -22.341 37.785 1.00 . A A . 43 LYS CD 1 1
20 28152 1 1 43 LYS CE C 38.952 -23.525 37.933 1.00 . A A . 43 LYS CE 1 1
20 28153 1 1 43 LYS CG C 36.840 -22.673 36.870 1.00 . A A . 43 LYS CG 1 1
20 28154 1 1 43 LYS H H 34.608 -20.582 35.501 1.00 . A A . 43 LYS H 1 1
20 28155 1 1 43 LYS HA H 36.989 -20.113 36.949 1.00 . A A . 43 LYS HA 1 1
20 28156 1 1 43 LYS HB3 H 37.772 -21.934 35.113 1.00 . A A . 43 LYS HB3 1 1
20 28157 1 1 43 LYS HD3 H 37.625 -22.074 38.760 1.00 . A A . 43 LYS HD3 1 1
20 28158 1 1 43 LYS HE3 H 38.372 -24.436 37.917 1.00 . A A . 43 LYS HE3 1 1
20 28159 1 1 43 LYS HG3 H 36.915 -23.707 36.565 1.00 . A A . 43 LYS HG3 1 1
20 28160 1 1 43 LYS HZ1 H 40.354 -24.529 36.755 1.00 . A A . 43 LYS HZ1 1 1
20 28161 1 1 43 LYS HZ2 H 40.733 -22.905 37.033 1.00 . A A . 43 LYS HZ2 1 1
20 28162 1 1 43 LYS HZ3 H 39.515 -23.313 35.932 1.00 . A A . 43 LYS HZ3 1 1
20 28163 1 1 43 LYS N N 35.256 -19.929 35.845 1.00 . A A . 43 LYS N 1 1
20 28164 1 1 43 LYS NZ N 39.959 -23.570 36.835 1.00 . A A . 43 LYS NZ 1 1
20 28165 1 1 43 LYS O O 38.712 -19.303 35.190 1.00 . A A . 43 LYS O 1 1
20 28166 1 1 44 VAL C C 37.282 -16.666 33.145 1.00 . A A . 44 VAL C 1 1
20 28167 1 1 44 VAL CA C 37.575 -18.148 32.942 1.00 . A A . 44 VAL CA 1 1
20 28168 1 1 44 VAL CB C 37.181 -18.546 31.507 1.00 . A A . 44 VAL CB 1 1
20 28169 1 1 44 VAL CG1 C 35.677 -18.429 31.315 1.00 . A A . 44 VAL CG1 1 1
20 28170 1 1 44 VAL CG2 C 37.924 -17.689 30.493 1.00 . A A . 44 VAL CG2 1 1
20 28171 1 1 44 VAL H H 35.920 -19.134 33.817 1.00 . A A . 44 VAL H 1 1
20 28172 1 1 44 VAL HA H 38.636 -18.313 33.059 1.00 . A A . 44 VAL HA 1 1
20 28173 1 1 44 VAL HB H 37.462 -19.577 31.351 1.00 . A A . 44 VAL HB 1 1
20 28174 1 1 44 VAL HG11 H 35.375 -17.401 31.450 1.00 . A A . 44 VAL HG11 1 1
20 28175 1 1 44 VAL HG12 H 35.413 -18.756 30.319 1.00 . A A . 44 VAL HG12 1 1
20 28176 1 1 44 VAL HG13 H 35.172 -19.049 32.041 1.00 . A A . 44 VAL HG13 1 1
20 28177 1 1 44 VAL HG21 H 38.617 -17.042 31.009 1.00 . A A . 44 VAL HG21 1 1
20 28178 1 1 44 VAL HG22 H 38.467 -18.328 29.811 1.00 . A A . 44 VAL HG22 1 1
20 28179 1 1 44 VAL HG23 H 37.216 -17.091 29.940 1.00 . A A . 44 VAL HG23 1 1
20 28180 1 1 44 VAL N N 36.878 -18.961 33.930 1.00 . A A . 44 VAL N 1 1
20 28181 1 1 44 VAL O O 36.129 -16.268 33.310 1.00 . A A . 44 VAL O 1 1
20 28182 1 1 45 GLN C C 38.565 -13.661 32.039 1.00 . A A . 45 GLN C 1 1
20 28183 1 1 45 GLN CA C 38.187 -14.412 33.311 1.00 . A A . 45 GLN CA 1 1
20 28184 1 1 45 GLN CB C 39.054 -13.935 34.478 1.00 . A A . 45 GLN CB 1 1
20 28185 1 1 45 GLN CD C 37.113 -13.024 35.813 1.00 . A A . 45 GLN CD 1 1
20 28186 1 1 45 GLN CG C 38.328 -13.928 35.813 1.00 . A A . 45 GLN CG 1 1
20 28187 1 1 45 GLN H H 39.227 -16.227 32.991 1.00 . A A . 45 GLN H 1 1
20 28188 1 1 45 GLN HA H 37.151 -14.211 33.539 1.00 . A A . 45 GLN HA 1 1
20 28189 1 1 45 GLN HB3 H 39.391 -12.928 34.271 1.00 . A A . 45 GLN HB3 1 1
20 28190 1 1 45 GLN HE21 H 36.164 -14.257 37.052 1.00 . A A . 45 GLN HE21 1 1
20 28191 1 1 45 GLN HE22 H 35.284 -12.850 36.572 1.00 . A A . 45 GLN HE22 1 1
20 28192 1 1 45 GLN HG3 H 39.012 -13.590 36.577 1.00 . A A . 45 GLN HG3 1 1
20 28193 1 1 45 GLN N N 38.333 -15.851 33.129 1.00 . A A . 45 GLN N 1 1
20 28194 1 1 45 GLN NE2 N 36.082 -13.416 36.553 1.00 . A A . 45 GLN NE2 1 1
20 28195 1 1 45 GLN O O 39.619 -13.030 31.951 1.00 . A A . 45 GLN O 1 1
20 28196 1 1 45 GLN OE1 O 37.099 -11.982 35.155 1.00 . A A . 45 GLN OE1 1 1
20 28197 1 1 46 PRO C C 37.810 -11.543 29.853 1.00 . A A . 46 PRO C 1 1
20 28198 1 1 46 PRO CA C 37.906 -13.060 29.742 1.00 . A A . 46 PRO CA 1 1
20 28199 1 1 46 PRO CB C 36.778 -13.605 28.862 1.00 . A A . 46 PRO CB 1 1
20 28200 1 1 46 PRO CD C 36.411 -14.462 31.061 1.00 . A A . 46 PRO CD 1 1
20 28201 1 1 46 PRO CG C 35.706 -13.994 29.818 1.00 . A A . 46 PRO CG 1 1
20 28202 1 1 46 PRO HA H 38.861 -13.329 29.313 1.00 . A A . 46 PRO HA 1 1
20 28203 1 1 46 PRO HB3 H 37.135 -14.455 28.300 1.00 . A A . 46 PRO HB3 1 1
20 28204 1 1 46 PRO HD3 H 36.578 -15.528 31.022 1.00 . A A . 46 PRO HD3 1 1
20 28205 1 1 46 PRO HG3 H 35.114 -14.796 29.400 1.00 . A A . 46 PRO HG3 1 1
20 28206 1 1 46 PRO N N 37.685 -13.729 31.027 1.00 . A A . 46 PRO N 1 1
20 28207 1 1 46 PRO O O 38.639 -10.819 29.304 1.00 . A A . 46 PRO O 1 1
20 28208 1 1 47 GLU C C 37.871 -8.963 31.235 1.00 . A A . 47 GLU C 1 1
20 28209 1 1 47 GLU CA C 36.591 -9.636 30.749 1.00 . A A . 47 GLU CA 1 1
20 28210 1 1 47 GLU CB C 35.458 -9.383 31.747 1.00 . A A . 47 GLU CB 1 1
20 28211 1 1 47 GLU CD C 32.944 -9.388 31.998 1.00 . A A . 47 GLU CD 1 1
20 28212 1 1 47 GLU CG C 34.121 -9.091 31.088 1.00 . A A . 47 GLU CG 1 1
20 28213 1 1 47 GLU H H 36.167 -11.698 30.981 1.00 . A A . 47 GLU H 1 1
20 28214 1 1 47 GLU HA H 36.317 -9.217 29.795 1.00 . A A . 47 GLU HA 1 1
20 28215 1 1 47 GLU HB3 H 35.723 -8.538 32.365 1.00 . A A . 47 GLU HB3 1 1
20 28216 1 1 47 GLU HG3 H 34.031 -9.700 30.200 1.00 . A A . 47 GLU HG3 1 1
20 28217 1 1 47 GLU N N 36.794 -11.069 30.568 1.00 . A A . 47 GLU N 1 1
20 28218 1 1 47 GLU O O 38.573 -8.312 30.462 1.00 . A A . 47 GLU O 1 1
20 28219 1 1 47 GLU OE1 O 33.146 -10.070 33.025 1.00 . A A . 47 GLU OE1 1 1
20 28220 1 1 47 GLU OE2 O 31.823 -8.938 31.683 1.00 . A A . 47 GLU OE2 1 1
20 28221 1 1 48 ASP C C 39.455 -8.862 34.596 1.00 . A A . 48 ASP C 1 1
20 28222 1 1 48 ASP CA C 39.363 -8.533 33.109 1.00 . A A . 48 ASP CA 1 1
20 28223 1 1 48 ASP CB C 39.360 -7.017 32.907 1.00 . A A . 48 ASP CB 1 1
20 28224 1 1 48 ASP CG C 37.999 -6.402 33.165 1.00 . A A . 48 ASP CG 1 1
20 28225 1 1 48 ASP H H 37.569 -9.656 33.085 1.00 . A A . 48 ASP H 1 1
20 28226 1 1 48 ASP HA H 40.222 -8.952 32.608 1.00 . A A . 48 ASP HA 1 1
20 28227 1 1 48 ASP HB3 H 39.649 -6.795 31.892 1.00 . A A . 48 ASP HB3 1 1
20 28228 1 1 48 ASP N N 38.168 -9.124 32.519 1.00 . A A . 48 ASP N 1 1
20 28229 1 1 48 ASP O O 38.913 -8.144 35.435 1.00 . A A . 48 ASP O 1 1
20 28230 1 1 48 ASP OD1 O 37.710 -6.067 34.333 1.00 . A A . 48 ASP OD1 1 1
20 28231 1 1 48 ASP OD2 O 37.221 -6.257 32.200 1.00 . A A . 48 ASP OD2 1 1
20 28232 1 1 49 ASN C C 41.148 -11.646 36.385 1.00 . A A . 49 ASN C 1 1
20 28233 1 1 49 ASN CA C 40.308 -10.376 36.301 1.00 . A A . 49 ASN CA 1 1
20 28234 1 1 49 ASN CB C 38.941 -10.610 36.947 1.00 . A A . 49 ASN CB 1 1
20 28235 1 1 49 ASN CG C 38.819 -9.936 38.299 1.00 . A A . 49 ASN CG 1 1
20 28236 1 1 49 ASN H H 40.557 -10.483 34.201 1.00 . A A . 49 ASN H 1 1
20 28237 1 1 49 ASN HA H 40.817 -9.586 36.831 1.00 . A A . 49 ASN HA 1 1
20 28238 1 1 49 ASN HB3 H 38.789 -11.670 37.077 1.00 . A A . 49 ASN HB3 1 1
20 28239 1 1 49 ASN HD21 H 39.059 -8.150 37.461 1.00 . A A . 49 ASN HD21 1 1
20 28240 1 1 49 ASN HD22 H 38.840 -8.151 39.173 1.00 . A A . 49 ASN HD22 1 1
20 28241 1 1 49 ASN N N 40.147 -9.951 34.914 1.00 . A A . 49 ASN N 1 1
20 28242 1 1 49 ASN ND2 N 38.915 -8.611 38.312 1.00 . A A . 49 ASN ND2 1 1
20 28243 1 1 49 ASN O O 40.921 -12.498 37.245 1.00 . A A . 49 ASN O 1 1
20 28244 1 1 49 ASN OD1 O 38.639 -10.600 39.322 1.00 . A A . 49 ASN OD1 1 1
20 28245 1 1 50 LYS C C 44.421 -12.551 35.856 1.00 . A A . 50 LYS C 1 1
20 28246 1 1 50 LYS CA C 42.997 -12.932 35.462 1.00 . A A . 50 LYS CA 1 1
20 28247 1 1 50 LYS CB C 42.995 -13.566 34.069 1.00 . A A . 50 LYS CB 1 1
20 28248 1 1 50 LYS CD C 42.974 -12.533 31.780 1.00 . A A . 50 LYS CD 1 1
20 28249 1 1 50 LYS CE C 43.455 -11.296 31.038 1.00 . A A . 50 LYS CE 1 1
20 28250 1 1 50 LYS CG C 43.786 -12.778 33.040 1.00 . A A . 50 LYS CG 1 1
20 28251 1 1 50 LYS H H 42.254 -11.054 34.828 1.00 . A A . 50 LYS H 1 1
20 28252 1 1 50 LYS HA H 42.619 -13.649 36.176 1.00 . A A . 50 LYS HA 1 1
20 28253 1 1 50 LYS HB3 H 41.974 -13.644 33.724 1.00 . A A . 50 LYS HB3 1 1
20 28254 1 1 50 LYS HD3 H 41.936 -12.399 32.051 1.00 . A A . 50 LYS HD3 1 1
20 28255 1 1 50 LYS HE3 H 43.820 -11.594 30.066 1.00 . A A . 50 LYS HE3 1 1
20 28256 1 1 50 LYS HG3 H 44.677 -13.333 32.782 1.00 . A A . 50 LYS HG3 1 1
20 28257 1 1 50 LYS HZ1 H 42.102 -10.228 29.857 1.00 . A A . 50 LYS HZ1 1 1
20 28258 1 1 50 LYS HZ2 H 42.682 -9.361 31.189 1.00 . A A . 50 LYS HZ2 1 1
20 28259 1 1 50 LYS HZ3 H 41.528 -10.580 31.409 1.00 . A A . 50 LYS HZ3 1 1
20 28260 1 1 50 LYS N N 42.121 -11.768 35.488 1.00 . A A . 50 LYS N 1 1
20 28261 1 1 50 LYS NZ N 42.365 -10.296 30.861 1.00 . A A . 50 LYS NZ 1 1
20 28262 1 1 50 LYS O O 45.306 -13.403 35.919 1.00 . A A . 50 LYS O 1 1
20 28263 1 1 51 GLY C C 46.355 -9.534 35.770 1.00 . A A . 51 GLY C 1 1
20 28264 1 1 51 GLY CA C 45.951 -10.795 36.506 1.00 . A A . 51 GLY CA 1 1
20 28265 1 1 51 GLY H H 43.888 -10.631 36.055 1.00 . A A . 51 GLY H 1 1
20 28266 1 1 51 GLY HA2 H 45.953 -10.596 37.568 1.00 . A A . 51 GLY HA2 1 1
20 28267 1 1 51 GLY HA3 H 46.672 -11.570 36.294 1.00 . A A . 51 GLY HA3 1 1
20 28268 1 1 51 GLY N N 44.633 -11.266 36.121 1.00 . A A . 51 GLY N 1 1
20 28269 1 1 51 GLY O O 46.353 -9.498 34.539 1.00 . A A . 51 GLY O 1 1
20 28270 1 1 52 VAL C C 48.386 -7.384 35.118 1.00 . A A . 52 VAL C 1 1
20 28271 1 1 52 VAL CA C 47.108 -7.226 35.935 1.00 . A A . 52 VAL CA 1 1
20 28272 1 1 52 VAL CB C 47.333 -6.151 37.015 1.00 . A A . 52 VAL CB 1 1
20 28273 1 1 52 VAL CG1 C 47.671 -4.813 36.377 1.00 . A A . 52 VAL CG1 1 1
20 28274 1 1 52 VAL CG2 C 46.107 -6.030 37.908 1.00 . A A . 52 VAL CG2 1 1
20 28275 1 1 52 VAL H H 46.683 -8.585 37.499 1.00 . A A . 52 VAL H 1 1
20 28276 1 1 52 VAL HA H 46.315 -6.890 35.282 1.00 . A A . 52 VAL HA 1 1
20 28277 1 1 52 VAL HB H 48.170 -6.454 37.628 1.00 . A A . 52 VAL HB 1 1
20 28278 1 1 52 VAL HG11 H 47.849 -4.080 37.150 1.00 . A A . 52 VAL HG11 1 1
20 28279 1 1 52 VAL HG12 H 48.557 -4.918 35.767 1.00 . A A . 52 VAL HG12 1 1
20 28280 1 1 52 VAL HG13 H 46.847 -4.490 35.759 1.00 . A A . 52 VAL HG13 1 1
20 28281 1 1 52 VAL HG21 H 45.823 -7.010 38.262 1.00 . A A . 52 VAL HG21 1 1
20 28282 1 1 52 VAL HG22 H 46.337 -5.395 38.752 1.00 . A A . 52 VAL HG22 1 1
20 28283 1 1 52 VAL HG23 H 45.293 -5.600 37.345 1.00 . A A . 52 VAL HG23 1 1
20 28284 1 1 52 VAL N N 46.702 -8.496 36.524 1.00 . A A . 52 VAL N 1 1
20 28285 1 1 52 VAL O O 48.654 -6.601 34.205 1.00 . A A . 52 VAL O 1 1
20 28286 1 1 53 PHE C C 50.305 -9.902 33.868 1.00 . A A . 53 PHE C 1 1
20 28287 1 1 53 PHE CA C 50.425 -8.663 34.750 1.00 . A A . 53 PHE CA 1 1
20 28288 1 1 53 PHE CB C 51.567 -8.844 35.752 1.00 . A A . 53 PHE CB 1 1
20 28289 1 1 53 PHE CD1 C 53.198 -7.172 34.833 1.00 . A A . 53 PHE CD1 1 1
20 28290 1 1 53 PHE CD2 C 52.490 -6.939 37.098 1.00 . A A . 53 PHE CD2 1 1
20 28291 1 1 53 PHE CE1 C 53.998 -6.053 34.963 1.00 . A A . 53 PHE CE1 1 1
20 28292 1 1 53 PHE CE2 C 53.288 -5.818 37.235 1.00 . A A . 53 PHE CE2 1 1
20 28293 1 1 53 PHE CG C 52.436 -7.627 35.897 1.00 . A A . 53 PHE CG 1 1
20 28294 1 1 53 PHE CZ C 54.043 -5.375 36.167 1.00 . A A . 53 PHE CZ 1 1
20 28295 1 1 53 PHE H H 48.906 -8.990 36.189 1.00 . A A . 53 PHE H 1 1
20 28296 1 1 53 PHE HA H 50.637 -7.810 34.125 1.00 . A A . 53 PHE HA 1 1
20 28297 1 1 53 PHE HB3 H 52.192 -9.662 35.428 1.00 . A A . 53 PHE HB3 1 1
20 28298 1 1 53 PHE HD1 H 53.163 -7.703 33.891 1.00 . A A . 53 PHE HD1 1 1
20 28299 1 1 53 PHE HD2 H 51.901 -7.284 37.934 1.00 . A A . 53 PHE HD2 1 1
20 28300 1 1 53 PHE HE1 H 54.587 -5.709 34.126 1.00 . A A . 53 PHE HE1 1 1
20 28301 1 1 53 PHE HE2 H 53.322 -5.290 38.176 1.00 . A A . 53 PHE HE2 1 1
20 28302 1 1 53 PHE HZ H 54.667 -4.500 36.270 1.00 . A A . 53 PHE HZ 1 1
20 28303 1 1 53 PHE N N 49.174 -8.401 35.453 1.00 . A A . 53 PHE N 1 1
20 28304 1 1 53 PHE O O 50.605 -9.858 32.675 1.00 . A A . 53 PHE O 1 1
20 28305 1 1 54 GLN C C 48.775 -12.075 32.538 1.00 . A A . 54 GLN C 1 1
20 28306 1 1 54 GLN CA C 49.707 -12.256 33.733 1.00 . A A . 54 GLN CA 1 1
20 28307 1 1 54 GLN CB C 49.163 -13.347 34.659 1.00 . A A . 54 GLN CB 1 1
20 28308 1 1 54 GLN CD C 49.880 -15.760 34.449 1.00 . A A . 54 GLN CD 1 1
20 28309 1 1 54 GLN CG C 50.195 -14.397 35.033 1.00 . A A . 54 GLN CG 1 1
20 28310 1 1 54 GLN H H 49.642 -10.977 35.417 1.00 . A A . 54 GLN H 1 1
20 28311 1 1 54 GLN HA H 50.680 -12.556 33.374 1.00 . A A . 54 GLN HA 1 1
20 28312 1 1 54 GLN HB3 H 48.339 -13.843 34.164 1.00 . A A . 54 GLN HB3 1 1
20 28313 1 1 54 GLN HE21 H 49.782 -14.980 32.623 1.00 . A A . 54 GLN HE21 1 1
20 28314 1 1 54 GLN HE22 H 49.498 -16.680 32.729 1.00 . A A . 54 GLN HE22 1 1
20 28315 1 1 54 GLN HG3 H 50.227 -14.483 36.110 1.00 . A A . 54 GLN HG3 1 1
20 28316 1 1 54 GLN N N 49.866 -11.006 34.465 1.00 . A A . 54 GLN N 1 1
20 28317 1 1 54 GLN NE2 N 49.701 -15.813 33.134 1.00 . A A . 54 GLN NE2 1 1
20 28318 1 1 54 GLN O O 48.855 -12.816 31.558 1.00 . A A . 54 GLN O 1 1
20 28319 1 1 54 GLN OE1 O 49.800 -16.755 35.170 1.00 . A A . 54 GLN OE1 1 1
20 28320 1 1 55 GLY C C 47.654 -10.652 30.210 1.00 . A A . 55 GLY C 1 1
20 28321 1 1 55 GLY CA C 46.960 -10.825 31.546 1.00 . A A . 55 GLY CA 1 1
20 28322 1 1 55 GLY H H 47.876 -10.527 33.433 1.00 . A A . 55 GLY H 1 1
20 28323 1 1 55 GLY HA2 H 46.266 -11.650 31.478 1.00 . A A . 55 GLY HA2 1 1
20 28324 1 1 55 GLY HA3 H 46.409 -9.924 31.772 1.00 . A A . 55 GLY HA3 1 1
20 28325 1 1 55 GLY N N 47.893 -11.086 32.627 1.00 . A A . 55 GLY N 1 1
20 28326 1 1 55 GLY O O 47.062 -10.903 29.158 1.00 . A A . 55 GLY O 1 1
20 28327 1 1 56 VAL C C 49.702 -11.274 28.170 1.00 . A A . 56 VAL C 1 1
20 28328 1 1 56 VAL CA C 49.685 -10.016 29.031 1.00 . A A . 56 VAL CA 1 1
20 28329 1 1 56 VAL CB C 51.136 -9.606 29.351 1.00 . A A . 56 VAL CB 1 1
20 28330 1 1 56 VAL CG1 C 51.823 -10.682 30.177 1.00 . A A . 56 VAL CG1 1 1
20 28331 1 1 56 VAL CG2 C 51.906 -9.332 28.068 1.00 . A A . 56 VAL CG2 1 1
20 28332 1 1 56 VAL H H 49.327 -10.041 31.117 1.00 . A A . 56 VAL H 1 1
20 28333 1 1 56 VAL HA H 49.221 -9.215 28.472 1.00 . A A . 56 VAL HA 1 1
20 28334 1 1 56 VAL HB H 51.112 -8.696 29.933 1.00 . A A . 56 VAL HB 1 1
20 28335 1 1 56 VAL HG11 H 52.220 -10.243 31.080 1.00 . A A . 56 VAL HG11 1 1
20 28336 1 1 56 VAL HG12 H 51.110 -11.453 30.433 1.00 . A A . 56 VAL HG12 1 1
20 28337 1 1 56 VAL HG13 H 52.631 -11.115 29.603 1.00 . A A . 56 VAL HG13 1 1
20 28338 1 1 56 VAL HG21 H 52.613 -8.533 28.238 1.00 . A A . 56 VAL HG21 1 1
20 28339 1 1 56 VAL HG22 H 52.437 -10.224 27.770 1.00 . A A . 56 VAL HG22 1 1
20 28340 1 1 56 VAL HG23 H 51.217 -9.046 27.288 1.00 . A A . 56 VAL HG23 1 1
20 28341 1 1 56 VAL N N 48.910 -10.222 30.248 1.00 . A A . 56 VAL N 1 1
20 28342 1 1 56 VAL O O 49.847 -11.202 26.950 1.00 . A A . 56 VAL O 1 1
20 28343 1 1 57 HIS C C 48.138 -14.071 27.656 1.00 . A A . 57 HIS C 1 1
20 28344 1 1 57 HIS CA C 49.548 -13.703 28.107 1.00 . A A . 57 HIS CA 1 1
20 28345 1 1 57 HIS CB C 50.115 -14.806 29.001 1.00 . A A . 57 HIS CB 1 1
20 28346 1 1 57 HIS CD2 C 50.177 -17.387 28.741 1.00 . A A . 57 HIS CD2 1 1
20 28347 1 1 57 HIS CE1 C 50.735 -17.482 26.623 1.00 . A A . 57 HIS CE1 1 1
20 28348 1 1 57 HIS CG C 50.297 -16.114 28.294 1.00 . A A . 57 HIS CG 1 1
20 28349 1 1 57 HIS H H 49.439 -12.420 29.787 1.00 . A A . 57 HIS H 1 1
20 28350 1 1 57 HIS HA H 50.176 -13.600 27.235 1.00 . A A . 57 HIS HA 1 1
20 28351 1 1 57 HIS HB3 H 49.443 -14.969 29.831 1.00 . A A . 57 HIS HB3 1 1
20 28352 1 1 57 HIS HD1 H 50.810 -15.455 26.360 1.00 . A A . 57 HIS HD1 1 1
20 28353 1 1 57 HIS HD2 H 49.912 -17.692 29.744 1.00 . A A . 57 HIS HD2 1 1
20 28354 1 1 57 HIS HE1 H 50.992 -17.858 25.644 1.00 . A A . 57 HIS HE1 1 1
20 28355 1 1 57 HIS N N 49.551 -12.427 28.814 1.00 . A A . 57 HIS N 1 1
20 28356 1 1 57 HIS ND1 N 50.649 -16.208 26.964 1.00 . A A . 57 HIS ND1 1 1
20 28357 1 1 57 HIS NE2 N 50.454 -18.217 27.684 1.00 . A A . 57 HIS NE2 1 1
20 28358 1 1 57 HIS O O 47.897 -14.315 26.474 1.00 . A A . 57 HIS O 1 1
20 28359 1 1 58 ASP C C 45.252 -13.512 27.246 1.00 . A A . 58 ASP C 1 1
20 28360 1 1 58 ASP CA C 45.823 -14.447 28.308 1.00 . A A . 58 ASP CA 1 1
20 28361 1 1 58 ASP CB C 44.973 -14.375 29.578 1.00 . A A . 58 ASP CB 1 1
20 28362 1 1 58 ASP CG C 44.078 -15.587 29.745 1.00 . A A . 58 ASP CG 1 1
20 28363 1 1 58 ASP H H 47.463 -13.904 29.532 1.00 . A A . 58 ASP H 1 1
20 28364 1 1 58 ASP HA H 45.802 -15.456 27.928 1.00 . A A . 58 ASP HA 1 1
20 28365 1 1 58 ASP HB3 H 44.351 -13.493 29.538 1.00 . A A . 58 ASP HB3 1 1
20 28366 1 1 58 ASP N N 47.210 -14.109 28.606 1.00 . A A . 58 ASP N 1 1
20 28367 1 1 58 ASP O O 44.317 -13.867 26.529 1.00 . A A . 58 ASP O 1 1
20 28368 1 1 58 ASP OD1 O 44.585 -16.645 30.175 1.00 . A A . 58 ASP OD1 1 1
20 28369 1 1 58 ASP OD2 O 42.870 -15.478 29.446 1.00 . A A . 58 ASP OD2 1 1
20 28370 1 1 59 SER C C 45.333 -11.920 24.776 1.00 . A A . 59 SER C 1 1
20 28371 1 1 59 SER CA C 45.367 -11.325 26.181 1.00 . A A . 59 SER CA 1 1
20 28372 1 1 59 SER CB C 46.279 -10.099 26.206 1.00 . A A . 59 SER CB 1 1
20 28373 1 1 59 SER H H 46.564 -12.090 27.751 1.00 . A A . 59 SER H 1 1
20 28374 1 1 59 SER HA H 44.367 -11.026 26.457 1.00 . A A . 59 SER HA 1 1
20 28375 1 1 59 SER HB3 H 46.304 -9.653 25.222 1.00 . A A . 59 SER HB3 1 1
20 28376 1 1 59 SER HG H 46.484 -8.982 27.802 1.00 . A A . 59 SER HG 1 1
20 28377 1 1 59 SER N N 45.821 -12.314 27.152 1.00 . A A . 59 SER N 1 1
20 28378 1 1 59 SER O O 44.521 -11.520 23.941 1.00 . A A . 59 SER O 1 1
20 28379 1 1 59 SER OG O 45.812 -9.134 27.133 1.00 . A A . 59 SER OG 1 1
20 28380 1 1 60 ALA C C 45.241 -14.630 23.101 1.00 . A A . 60 ALA C 1 1
20 28381 1 1 60 ALA CA C 46.290 -13.529 23.221 1.00 . A A . 60 ALA CA 1 1
20 28382 1 1 60 ALA CB C 47.682 -14.097 22.991 1.00 . A A . 60 ALA CB 1 1
20 28383 1 1 60 ALA H H 46.839 -13.154 25.231 1.00 . A A . 60 ALA H 1 1
20 28384 1 1 60 ALA HA H 46.102 -12.782 22.464 1.00 . A A . 60 ALA HA 1 1
20 28385 1 1 60 ALA HB1 H 48.351 -13.300 22.698 1.00 . A A . 60 ALA HB1 1 1
20 28386 1 1 60 ALA HB2 H 48.042 -14.551 23.902 1.00 . A A . 60 ALA HB2 1 1
20 28387 1 1 60 ALA HB3 H 47.643 -14.839 22.208 1.00 . A A . 60 ALA HB3 1 1
20 28388 1 1 60 ALA N N 46.218 -12.877 24.523 1.00 . A A . 60 ALA N 1 1
20 28389 1 1 60 ALA O O 44.741 -14.904 22.010 1.00 . A A . 60 ALA O 1 1
20 28390 1 1 61 GLU C C 42.624 -15.878 23.586 1.00 . A A . 61 GLU C 1 1
20 28391 1 1 61 GLU CA C 43.925 -16.327 24.245 1.00 . A A . 61 GLU CA 1 1
20 28392 1 1 61 GLU CB C 43.653 -16.776 25.682 1.00 . A A . 61 GLU CB 1 1
20 28393 1 1 61 GLU CD C 42.040 -18.085 27.119 1.00 . A A . 61 GLU CD 1 1
20 28394 1 1 61 GLU CG C 42.743 -17.989 25.779 1.00 . A A . 61 GLU CG 1 1
20 28395 1 1 61 GLU H H 45.347 -14.990 25.064 1.00 . A A . 61 GLU H 1 1
20 28396 1 1 61 GLU HA H 44.328 -17.160 23.688 1.00 . A A . 61 GLU HA 1 1
20 28397 1 1 61 GLU HB3 H 43.189 -15.961 26.219 1.00 . A A . 61 GLU HB3 1 1
20 28398 1 1 61 GLU HG3 H 43.338 -18.880 25.636 1.00 . A A . 61 GLU HG3 1 1
20 28399 1 1 61 GLU N N 44.914 -15.255 24.227 1.00 . A A . 61 GLU N 1 1
20 28400 1 1 61 GLU O O 42.279 -16.332 22.494 1.00 . A A . 61 GLU O 1 1
20 28401 1 1 61 GLU OE1 O 42.726 -17.992 28.157 1.00 . A A . 61 GLU OE1 1 1
20 28402 1 1 61 GLU OE2 O 40.802 -18.255 27.127 1.00 . A A . 61 GLU OE2 1 1
20 28403 1 1 62 LYS C C 40.721 -12.965 23.508 1.00 . A A . 62 LYS C 1 1
20 28404 1 1 62 LYS CA C 40.643 -14.471 23.738 1.00 . A A . 62 LYS CA 1 1
20 28405 1 1 62 LYS CB C 39.502 -14.792 24.705 1.00 . A A . 62 LYS CB 1 1
20 28406 1 1 62 LYS CD C 37.144 -15.630 24.488 1.00 . A A . 62 LYS CD 1 1
20 28407 1 1 62 LYS CE C 36.281 -16.870 24.307 1.00 . A A . 62 LYS CE 1 1
20 28408 1 1 62 LYS CG C 38.612 -15.932 24.242 1.00 . A A . 62 LYS CG 1 1
20 28409 1 1 62 LYS H H 42.233 -14.659 25.122 1.00 . A A . 62 LYS H 1 1
20 28410 1 1 62 LYS HA H 40.450 -14.958 22.793 1.00 . A A . 62 LYS HA 1 1
20 28411 1 1 62 LYS HB3 H 38.889 -13.911 24.825 1.00 . A A . 62 LYS HB3 1 1
20 28412 1 1 62 LYS HD3 H 36.820 -14.872 23.789 1.00 . A A . 62 LYS HD3 1 1
20 28413 1 1 62 LYS HE3 H 36.813 -17.575 23.687 1.00 . A A . 62 LYS HE3 1 1
20 28414 1 1 62 LYS HG3 H 38.882 -16.829 24.780 1.00 . A A . 62 LYS HG3 1 1
20 28415 1 1 62 LYS HZ1 H 36.469 -18.419 25.696 1.00 . A A . 62 LYS HZ1 1 1
20 28416 1 1 62 LYS HZ2 H 34.940 -17.699 25.676 1.00 . A A . 62 LYS HZ2 1 1
20 28417 1 1 62 LYS HZ3 H 36.243 -16.896 26.395 1.00 . A A . 62 LYS HZ3 1 1
20 28418 1 1 62 LYS N N 41.906 -14.983 24.256 1.00 . A A . 62 LYS N 1 1
20 28419 1 1 62 LYS NZ N 35.961 -17.516 25.611 1.00 . A A . 62 LYS NZ 1 1
20 28420 1 1 62 LYS O O 40.344 -12.469 22.446 1.00 . A A . 62 LYS O 1 1
20 28421 1 1 63 GLY C C 39.987 -10.101 24.459 1.00 . A A . 63 GLY C 1 1
20 28422 1 1 63 GLY CA C 41.330 -10.801 24.395 1.00 . A A . 63 GLY CA 1 1
20 28423 1 1 63 GLY H H 41.497 -12.692 25.333 1.00 . A A . 63 GLY H 1 1
20 28424 1 1 63 GLY HA2 H 41.953 -10.437 25.199 1.00 . A A . 63 GLY HA2 1 1
20 28425 1 1 63 GLY HA3 H 41.802 -10.563 23.453 1.00 . A A . 63 GLY HA3 1 1
20 28426 1 1 63 GLY N N 41.212 -12.243 24.509 1.00 . A A . 63 GLY N 1 1
20 28427 1 1 63 GLY O O 39.733 -9.159 23.711 1.00 . A A . 63 GLY O 1 1
20 28428 1 1 64 LYS C C 37.884 -8.622 26.210 1.00 . A A . 64 LYS C 1 1
20 28429 1 1 64 LYS CA C 37.798 -9.979 25.518 1.00 . A A . 64 LYS CA 1 1
20 28430 1 1 64 LYS CB C 36.896 -10.918 26.322 1.00 . A A . 64 LYS CB 1 1
20 28431 1 1 64 LYS CD C 34.650 -10.748 27.432 1.00 . A A . 64 LYS CD 1 1
20 28432 1 1 64 LYS CE C 33.299 -10.055 27.340 1.00 . A A . 64 LYS CE 1 1
20 28433 1 1 64 LYS CG C 35.413 -10.657 26.122 1.00 . A A . 64 LYS CG 1 1
20 28434 1 1 64 LYS H H 39.385 -11.320 25.927 1.00 . A A . 64 LYS H 1 1
20 28435 1 1 64 LYS HA H 37.375 -9.842 24.535 1.00 . A A . 64 LYS HA 1 1
20 28436 1 1 64 LYS HB3 H 37.123 -10.802 27.373 1.00 . A A . 64 LYS HB3 1 1
20 28437 1 1 64 LYS HD3 H 35.233 -10.279 28.213 1.00 . A A . 64 LYS HD3 1 1
20 28438 1 1 64 LYS HE3 H 33.208 -9.602 26.363 1.00 . A A . 64 LYS HE3 1 1
20 28439 1 1 64 LYS HG3 H 35.018 -11.390 25.434 1.00 . A A . 64 LYS HG3 1 1
20 28440 1 1 64 LYS HZ1 H 32.514 -11.987 27.462 1.00 . A A . 64 LYS HZ1 1 1
20 28441 1 1 64 LYS HZ2 H 31.440 -10.851 26.819 1.00 . A A . 64 LYS HZ2 1 1
20 28442 1 1 64 LYS HZ3 H 31.753 -10.872 28.481 1.00 . A A . 64 LYS HZ3 1 1
20 28443 1 1 64 LYS N N 39.123 -10.565 25.357 1.00 . A A . 64 LYS N 1 1
20 28444 1 1 64 LYS NZ N 32.172 -11.008 27.540 1.00 . A A . 64 LYS NZ 1 1
20 28445 1 1 64 LYS O O 37.018 -7.766 26.029 1.00 . A A . 64 LYS O 1 1
20 28446 1 1 65 ASP C C 39.050 -5.989 26.768 1.00 . A A . 65 ASP C 1 1
20 28447 1 1 65 ASP CA C 39.132 -7.177 27.720 1.00 . A A . 65 ASP CA 1 1
20 28448 1 1 65 ASP CB C 40.484 -7.184 28.433 1.00 . A A . 65 ASP CB 1 1
20 28449 1 1 65 ASP CG C 40.579 -6.115 29.505 1.00 . A A . 65 ASP CG 1 1
20 28450 1 1 65 ASP H H 39.589 -9.153 27.106 1.00 . A A . 65 ASP H 1 1
20 28451 1 1 65 ASP HA H 38.347 -7.088 28.455 1.00 . A A . 65 ASP HA 1 1
20 28452 1 1 65 ASP HB3 H 41.267 -7.012 27.708 1.00 . A A . 65 ASP HB3 1 1
20 28453 1 1 65 ASP N N 38.933 -8.432 27.001 1.00 . A A . 65 ASP N 1 1
20 28454 1 1 65 ASP O O 39.923 -5.796 25.923 1.00 . A A . 65 ASP O 1 1
20 28455 1 1 65 ASP OD1 O 39.524 -5.573 29.895 1.00 . A A . 65 ASP OD1 1 1
20 28456 1 1 65 ASP OD2 O 41.707 -5.821 29.952 1.00 . A A . 65 ASP OD2 1 1
20 28457 1 1 66 ASN C C 37.954 -2.738 26.866 1.00 . A A . 66 ASN C 1 1
20 28458 1 1 66 ASN CA C 37.797 -4.025 26.063 1.00 . A A . 66 ASN CA 1 1
20 28459 1 1 66 ASN CB C 36.413 -4.068 25.412 1.00 . A A . 66 ASN CB 1 1
20 28460 1 1 66 ASN CG C 36.468 -4.512 23.963 1.00 . A A . 66 ASN CG 1 1
20 28461 1 1 66 ASN H H 37.331 -5.400 27.603 1.00 . A A . 66 ASN H 1 1
20 28462 1 1 66 ASN HA H 38.549 -4.046 25.288 1.00 . A A . 66 ASN HA 1 1
20 28463 1 1 66 ASN HB3 H 35.971 -3.083 25.452 1.00 . A A . 66 ASN HB3 1 1
20 28464 1 1 66 ASN HD21 H 36.339 -6.418 24.517 1.00 . A A . 66 ASN HD21 1 1
20 28465 1 1 66 ASN HD22 H 36.447 -6.134 22.815 1.00 . A A . 66 ASN HD22 1 1
20 28466 1 1 66 ASN N N 37.994 -5.195 26.910 1.00 . A A . 66 ASN N 1 1
20 28467 1 1 66 ASN ND2 N 36.412 -5.820 23.743 1.00 . A A . 66 ASN ND2 1 1
20 28468 1 1 66 ASN O O 38.344 -1.701 26.328 1.00 . A A . 66 ASN O 1 1
20 28469 1 1 66 ASN OD1 O 36.559 -3.688 23.053 1.00 . A A . 66 ASN OD1 1 1
20 28470 1 1 67 ALA C C 39.182 -1.111 29.053 1.00 . A A . 67 ALA C 1 1
20 28471 1 1 67 ALA CA C 37.758 -1.655 29.035 1.00 . A A . 67 ALA CA 1 1
20 28472 1 1 67 ALA CB C 37.313 -2.016 30.445 1.00 . A A . 67 ALA CB 1 1
20 28473 1 1 67 ALA H H 37.343 -3.666 28.528 1.00 . A A . 67 ALA H 1 1
20 28474 1 1 67 ALA HA H 37.095 -0.886 28.662 1.00 . A A . 67 ALA HA 1 1
20 28475 1 1 67 ALA HB1 H 37.554 -1.206 31.118 1.00 . A A . 67 ALA HB1 1 1
20 28476 1 1 67 ALA HB2 H 36.245 -2.185 30.453 1.00 . A A . 67 ALA HB2 1 1
20 28477 1 1 67 ALA HB3 H 37.821 -2.914 30.763 1.00 . A A . 67 ALA HB3 1 1
20 28478 1 1 67 ALA N N 37.647 -2.811 28.158 1.00 . A A . 67 ALA N 1 1
20 28479 1 1 67 ALA O O 40.137 -1.852 29.286 1.00 . A A . 67 ALA O 1 1
20 28480 1 1 68 GLU C C 40.498 2.327 28.524 1.00 . A A . 68 GLU C 1 1
20 28481 1 1 68 GLU CA C 40.628 0.830 28.790 1.00 . A A . 68 GLU CA 1 1
20 28482 1 1 68 GLU CB C 41.524 0.187 27.729 1.00 . A A . 68 GLU CB 1 1
20 28483 1 1 68 GLU CD C 43.893 -0.293 26.997 1.00 . A A . 68 GLU CD 1 1
20 28484 1 1 68 GLU CG C 42.977 0.062 28.153 1.00 . A A . 68 GLU CG 1 1
20 28485 1 1 68 GLU H H 38.520 0.728 28.626 1.00 . A A . 68 GLU H 1 1
20 28486 1 1 68 GLU HA H 41.078 0.687 29.761 1.00 . A A . 68 GLU HA 1 1
20 28487 1 1 68 GLU HB3 H 41.483 0.787 26.830 1.00 . A A . 68 GLU HB3 1 1
20 28488 1 1 68 GLU HG3 H 43.054 -0.709 28.904 1.00 . A A . 68 GLU HG3 1 1
20 28489 1 1 68 GLU N N 39.319 0.189 28.805 1.00 . A A . 68 GLU N 1 1
20 28490 1 1 68 GLU O O 41.256 3.131 29.062 1.00 . A A . 68 GLU O 1 1
20 28491 1 1 68 GLU OE1 O 44.384 0.635 26.322 1.00 . A A . 68 GLU OE1 1 1
20 28492 1 1 68 GLU OE2 O 44.120 -1.499 26.769 1.00 . A A . 68 GLU OE2 1 1
20 28493 1 1 69 GLY C C 38.136 4.298 26.440 1.00 . A A . 69 GLY C 1 1
20 28494 1 1 69 GLY CA C 39.320 4.089 27.362 1.00 . A A . 69 GLY CA 1 1
20 28495 1 1 69 GLY H H 38.957 2.005 27.287 1.00 . A A . 69 GLY H 1 1
20 28496 1 1 69 GLY HA2 H 39.151 4.639 28.278 1.00 . A A . 69 GLY HA2 1 1
20 28497 1 1 69 GLY HA3 H 40.208 4.475 26.883 1.00 . A A . 69 GLY HA3 1 1
20 28498 1 1 69 GLY N N 39.531 2.691 27.687 1.00 . A A . 69 GLY N 1 1
20 28499 1 1 69 GLY O O 37.060 3.748 26.667 1.00 . A A . 69 GLY O 1 1
20 28500 1 1 70 GLN C C 36.080 6.034 25.120 1.00 . A A . 70 GLN C 1 1
20 28501 1 1 70 GLN CA C 37.274 5.377 24.435 1.00 . A A . 70 GLN CA 1 1
20 28502 1 1 70 GLN CB C 36.833 4.088 23.740 1.00 . A A . 70 GLN CB 1 1
20 28503 1 1 70 GLN CD C 38.080 3.966 21.546 1.00 . A A . 70 GLN CD 1 1
20 28504 1 1 70 GLN CG C 36.748 4.213 22.226 1.00 . A A . 70 GLN CG 1 1
20 28505 1 1 70 GLN H H 39.215 5.506 25.267 1.00 . A A . 70 GLN H 1 1
20 28506 1 1 70 GLN HA H 37.668 6.058 23.696 1.00 . A A . 70 GLN HA 1 1
20 28507 1 1 70 GLN HB3 H 35.858 3.809 24.110 1.00 . A A . 70 GLN HB3 1 1
20 28508 1 1 70 GLN HE21 H 38.265 5.905 21.149 1.00 . A A . 70 GLN HE21 1 1
20 28509 1 1 70 GLN HE22 H 39.559 4.902 20.603 1.00 . A A . 70 GLN HE22 1 1
20 28510 1 1 70 GLN HG3 H 36.411 5.208 21.978 1.00 . A A . 70 GLN HG3 1 1
20 28511 1 1 70 GLN N N 38.335 5.096 25.396 1.00 . A A . 70 GLN N 1 1
20 28512 1 1 70 GLN NE2 N 38.697 5.031 21.048 1.00 . A A . 70 GLN NE2 1 1
20 28513 1 1 70 GLN O O 35.248 5.356 25.722 1.00 . A A . 70 GLN O 1 1
20 28514 1 1 70 GLN OE1 O 38.549 2.829 21.465 1.00 . A A . 70 GLN OE1 1 1
20 28515 1 1 71 GLY C C 33.553 7.533 25.244 1.00 . A A . 71 GLY C 1 1
20 28516 1 1 71 GLY CA C 34.908 8.083 25.641 1.00 . A A . 71 GLY CA 1 1
20 28517 1 1 71 GLY H H 36.697 7.845 24.533 1.00 . A A . 71 GLY H 1 1
20 28518 1 1 71 GLY HA2 H 35.009 8.023 26.714 1.00 . A A . 71 GLY HA2 1 1
20 28519 1 1 71 GLY HA3 H 34.966 9.121 25.341 1.00 . A A . 71 GLY HA3 1 1
20 28520 1 1 71 GLY N N 36.004 7.358 25.025 1.00 . A A . 71 GLY N 1 1
20 28521 1 1 71 GLY O O 33.399 6.968 24.162 1.00 . A A . 71 GLY O 1 1
20 28522 1 1 72 GLU C C 30.533 8.062 24.795 1.00 . A A . 72 GLU C 1 1
20 28523 1 1 72 GLU CA C 31.220 7.211 25.859 1.00 . A A . 72 GLU CA 1 1
20 28524 1 1 72 GLU CB C 30.391 7.215 27.145 1.00 . A A . 72 GLU CB 1 1
20 28525 1 1 72 GLU CD C 29.443 5.828 29.031 1.00 . A A . 72 GLU CD 1 1
20 28526 1 1 72 GLU CG C 30.490 5.924 27.938 1.00 . A A . 72 GLU CG 1 1
20 28527 1 1 72 GLU H H 32.754 8.156 26.969 1.00 . A A . 72 GLU H 1 1
20 28528 1 1 72 GLU HA H 31.299 6.198 25.497 1.00 . A A . 72 GLU HA 1 1
20 28529 1 1 72 GLU HB3 H 29.354 7.378 26.890 1.00 . A A . 72 GLU HB3 1 1
20 28530 1 1 72 GLU HG3 H 31.469 5.868 28.392 1.00 . A A . 72 GLU HG3 1 1
20 28531 1 1 72 GLU N N 32.569 7.697 26.124 1.00 . A A . 72 GLU N 1 1
20 28532 1 1 72 GLU O O 30.087 9.176 25.069 1.00 . A A . 72 GLU O 1 1
20 28533 1 1 72 GLU OE1 O 28.249 5.689 28.698 1.00 . A A . 72 GLU OE1 1 1
20 28534 1 1 72 GLU OE2 O 29.820 5.890 30.220 1.00 . A A . 72 GLU OE2 1 1
20 28535 1 1 73 SER C C 28.314 8.321 22.669 1.00 . A A . 73 SER C 1 1
20 28536 1 1 73 SER CA C 29.824 8.239 22.474 1.00 . A A . 73 SER CA 1 1
20 28537 1 1 73 SER CB C 30.141 7.543 21.148 1.00 . A A . 73 SER CB 1 1
20 28538 1 1 73 SER H H 30.827 6.636 23.425 1.00 . A A . 73 SER H 1 1
20 28539 1 1 73 SER HA H 30.228 9.239 22.451 1.00 . A A . 73 SER HA 1 1
20 28540 1 1 73 SER HB3 H 30.981 8.036 20.678 1.00 . A A . 73 SER HB3 1 1
20 28541 1 1 73 SER HG H 31.409 6.096 21.515 1.00 . A A . 73 SER HG 1 1
20 28542 1 1 73 SER N N 30.453 7.527 23.580 1.00 . A A . 73 SER N 1 1
20 28543 1 1 73 SER O O 27.584 7.373 22.376 1.00 . A A . 73 SER O 1 1
20 28544 1 1 73 SER OG O 30.466 6.180 21.352 1.00 . A A . 73 SER OG 1 1
20 28545 1 1 74 LEU C C 25.618 9.404 22.133 1.00 . A A . 74 LEU C 1 1
20 28546 1 1 74 LEU CA C 26.424 9.672 23.400 1.00 . A A . 74 LEU CA 1 1
20 28547 1 1 74 LEU CB C 26.171 11.099 23.887 1.00 . A A . 74 LEU CB 1 1
20 28548 1 1 74 LEU CD1 C 24.063 10.599 25.148 1.00 . A A . 74 LEU CD1 1 1
20 28549 1 1 74 LEU CD2 C 24.596 12.953 24.492 1.00 . A A . 74 LEU CD2 1 1
20 28550 1 1 74 LEU CG C 24.708 11.488 24.096 1.00 . A A . 74 LEU CG 1 1
20 28551 1 1 74 LEU H H 28.478 10.181 23.380 1.00 . A A . 74 LEU H 1 1
20 28552 1 1 74 LEU HA H 26.110 8.978 24.166 1.00 . A A . 74 LEU HA 1 1
20 28553 1 1 74 LEU HB3 H 26.594 11.777 23.158 1.00 . A A . 74 LEU HB3 1 1
20 28554 1 1 74 LEU HD11 H 23.480 11.206 25.823 1.00 . A A . 74 LEU HD11 1 1
20 28555 1 1 74 LEU HD12 H 24.832 10.081 25.700 1.00 . A A . 74 LEU HD12 1 1
20 28556 1 1 74 LEU HD13 H 23.420 9.877 24.665 1.00 . A A . 74 LEU HD13 1 1
20 28557 1 1 74 LEU HD21 H 25.451 13.229 25.091 1.00 . A A . 74 LEU HD21 1 1
20 28558 1 1 74 LEU HD22 H 23.691 13.104 25.065 1.00 . A A . 74 LEU HD22 1 1
20 28559 1 1 74 LEU HD23 H 24.566 13.565 23.604 1.00 . A A . 74 LEU HD23 1 1
20 28560 1 1 74 LEU HG H 24.169 11.350 23.167 1.00 . A A . 74 LEU HG 1 1
20 28561 1 1 74 LEU N N 27.849 9.463 23.165 1.00 . A A . 74 LEU N 1 1
20 28562 1 1 74 LEU O O 24.447 9.032 22.198 1.00 . A A . 74 LEU O 1 1
20 28563 1 1 75 ALA C C 24.958 7.986 19.647 1.00 . A A . 75 ALA C 1 1
20 28564 1 1 75 ALA CA C 25.599 9.368 19.701 1.00 . A A . 75 ALA CA 1 1
20 28565 1 1 75 ALA CB C 26.594 9.534 18.562 1.00 . A A . 75 ALA CB 1 1
20 28566 1 1 75 ALA H H 27.189 9.890 20.996 1.00 . A A . 75 ALA H 1 1
20 28567 1 1 75 ALA HA H 24.828 10.116 19.584 1.00 . A A . 75 ALA HA 1 1
20 28568 1 1 75 ALA HB1 H 26.480 8.720 17.862 1.00 . A A . 75 ALA HB1 1 1
20 28569 1 1 75 ALA HB2 H 26.410 10.471 18.057 1.00 . A A . 75 ALA HB2 1 1
20 28570 1 1 75 ALA HB3 H 27.598 9.530 18.957 1.00 . A A . 75 ALA HB3 1 1
20 28571 1 1 75 ALA N N 26.255 9.592 20.983 1.00 . A A . 75 ALA N 1 1
20 28572 1 1 75 ALA O O 23.950 7.783 18.969 1.00 . A A . 75 ALA O 1 1
20 28573 1 1 76 ASP C C 23.807 5.577 21.301 1.00 . A A . 76 ASP C 1 1
20 28574 1 1 76 ASP CA C 25.034 5.672 20.399 1.00 . A A . 76 ASP CA 1 1
20 28575 1 1 76 ASP CB C 26.117 4.709 20.888 1.00 . A A . 76 ASP CB 1 1
20 28576 1 1 76 ASP CG C 26.239 3.480 20.008 1.00 . A A . 76 ASP CG 1 1
20 28577 1 1 76 ASP H H 26.350 7.258 20.885 1.00 . A A . 76 ASP H 1 1
20 28578 1 1 76 ASP HA H 24.749 5.400 19.395 1.00 . A A . 76 ASP HA 1 1
20 28579 1 1 76 ASP HB3 H 25.879 4.388 21.892 1.00 . A A . 76 ASP HB3 1 1
20 28580 1 1 76 ASP N N 25.548 7.037 20.365 1.00 . A A . 76 ASP N 1 1
20 28581 1 1 76 ASP O O 22.887 4.806 21.032 1.00 . A A . 76 ASP O 1 1
20 28582 1 1 76 ASP OD1 O 26.445 3.644 18.786 1.00 . A A . 76 ASP OD1 1 1
20 28583 1 1 76 ASP OD2 O 26.128 2.355 20.539 1.00 . A A . 76 ASP OD2 1 1
20 28584 1 1 77 GLN C C 21.491 7.116 22.738 1.00 . A A . 77 GLN C 1 1
20 28585 1 1 77 GLN CA C 22.688 6.366 23.313 1.00 . A A . 77 GLN CA 1 1
20 28586 1 1 77 GLN CB C 23.115 7.001 24.638 1.00 . A A . 77 GLN CB 1 1
20 28587 1 1 77 GLN CD C 24.404 4.882 25.123 1.00 . A A . 77 GLN CD 1 1
20 28588 1 1 77 GLN CG C 23.536 5.988 25.690 1.00 . A A . 77 GLN CG 1 1
20 28589 1 1 77 GLN H H 24.566 6.958 22.532 1.00 . A A . 77 GLN H 1 1
20 28590 1 1 77 GLN HA H 22.404 5.341 23.491 1.00 . A A . 77 GLN HA 1 1
20 28591 1 1 77 GLN HB3 H 22.288 7.574 25.031 1.00 . A A . 77 GLN HB3 1 1
20 28592 1 1 77 GLN HE21 H 25.986 6.085 25.134 1.00 . A A . 77 GLN HE21 1 1
20 28593 1 1 77 GLN HE22 H 26.264 4.485 24.547 1.00 . A A . 77 GLN HE22 1 1
20 28594 1 1 77 GLN HG3 H 22.649 5.547 26.120 1.00 . A A . 77 GLN HG3 1 1
20 28595 1 1 77 GLN N N 23.802 6.364 22.371 1.00 . A A . 77 GLN N 1 1
20 28596 1 1 77 GLN NE2 N 25.680 5.181 24.912 1.00 . A A . 77 GLN NE2 1 1
20 28597 1 1 77 GLN O O 20.344 6.820 23.070 1.00 . A A . 77 GLN O 1 1
20 28598 1 1 77 GLN OE1 O 23.931 3.772 24.875 1.00 . A A . 77 GLN OE1 1 1
20 28599 1 1 78 ALA C C 19.920 8.046 20.251 1.00 . A A . 78 ALA C 1 1
20 28600 1 1 78 ALA CA C 20.713 8.878 21.252 1.00 . A A . 78 ALA CA 1 1
20 28601 1 1 78 ALA CB C 21.303 10.103 20.572 1.00 . A A . 78 ALA CB 1 1
20 28602 1 1 78 ALA H H 22.702 8.277 21.649 1.00 . A A . 78 ALA H 1 1
20 28603 1 1 78 ALA HA H 20.045 9.216 22.032 1.00 . A A . 78 ALA HA 1 1
20 28604 1 1 78 ALA HB1 H 22.380 10.018 20.550 1.00 . A A . 78 ALA HB1 1 1
20 28605 1 1 78 ALA HB2 H 20.928 10.171 19.561 1.00 . A A . 78 ALA HB2 1 1
20 28606 1 1 78 ALA HB3 H 21.022 10.991 21.120 1.00 . A A . 78 ALA HB3 1 1
20 28607 1 1 78 ALA N N 21.767 8.088 21.874 1.00 . A A . 78 ALA N 1 1
20 28608 1 1 78 ALA O O 18.689 8.035 20.274 1.00 . A A . 78 ALA O 1 1
20 28609 1 1 79 ARG C C 19.091 5.469 19.008 1.00 . A A . 79 ARG C 1 1
20 28610 1 1 79 ARG CA C 19.995 6.514 18.360 1.00 . A A . 79 ARG CA 1 1
20 28611 1 1 79 ARG CB C 21.053 5.826 17.497 1.00 . A A . 79 ARG CB 1 1
20 28612 1 1 79 ARG CD C 20.840 5.795 14.993 1.00 . A A . 79 ARG CD 1 1
20 28613 1 1 79 ARG CG C 21.355 6.560 16.201 1.00 . A A . 79 ARG CG 1 1
20 28614 1 1 79 ARG CZ C 18.803 7.018 14.357 1.00 . A A . 79 ARG CZ 1 1
20 28615 1 1 79 ARG H H 21.612 7.398 19.403 1.00 . A A . 79 ARG H 1 1
20 28616 1 1 79 ARG HA H 19.393 7.155 17.733 1.00 . A A . 79 ARG HA 1 1
20 28617 1 1 79 ARG HB3 H 20.708 4.833 17.250 1.00 . A A . 79 ARG HB3 1 1
20 28618 1 1 79 ARG HD3 H 21.084 4.750 15.114 1.00 . A A . 79 ARG HD3 1 1
20 28619 1 1 79 ARG HE H 18.836 5.170 15.103 1.00 . A A . 79 ARG HE 1 1
20 28620 1 1 79 ARG HG3 H 22.425 6.683 16.110 1.00 . A A . 79 ARG HG3 1 1
20 28621 1 1 79 ARG HH11 H 20.528 8.030 14.070 1.00 . A A . 79 ARG HH11 1 1
20 28622 1 1 79 ARG HH12 H 19.087 8.881 13.627 1.00 . A A . 79 ARG HH12 1 1
20 28623 1 1 79 ARG HH21 H 16.930 6.280 14.522 1.00 . A A . 79 ARG HH21 1 1
20 28624 1 1 79 ARG HH22 H 17.039 7.886 13.885 1.00 . A A . 79 ARG HH22 1 1
20 28625 1 1 79 ARG N N 20.632 7.349 19.371 1.00 . A A . 79 ARG N 1 1
20 28626 1 1 79 ARG NE N 19.394 5.930 14.837 1.00 . A A . 79 ARG NE 1 1
20 28627 1 1 79 ARG NH1 N 19.532 8.063 13.988 1.00 . A A . 79 ARG NH1 1 1
20 28628 1 1 79 ARG NH2 N 17.482 7.065 14.246 1.00 . A A . 79 ARG NH2 1 1
20 28629 1 1 79 ARG O O 18.125 5.008 18.402 1.00 . A A . 79 ARG O 1 1
20 28630 1 1 80 ASP C C 17.331 4.719 21.490 1.00 . A A . 80 ASP C 1 1
20 28631 1 1 80 ASP CA C 18.632 4.111 20.974 1.00 . A A . 80 ASP CA 1 1
20 28632 1 1 80 ASP CB C 19.445 3.548 22.142 1.00 . A A . 80 ASP CB 1 1
20 28633 1 1 80 ASP CG C 19.345 2.039 22.243 1.00 . A A . 80 ASP CG 1 1
20 28634 1 1 80 ASP H H 20.197 5.505 20.674 1.00 . A A . 80 ASP H 1 1
20 28635 1 1 80 ASP HA H 18.395 3.308 20.294 1.00 . A A . 80 ASP HA 1 1
20 28636 1 1 80 ASP HB3 H 19.081 3.978 23.065 1.00 . A A . 80 ASP HB3 1 1
20 28637 1 1 80 ASP N N 19.415 5.102 20.244 1.00 . A A . 80 ASP N 1 1
20 28638 1 1 80 ASP O O 16.269 4.103 21.401 1.00 . A A . 80 ASP O 1 1
20 28639 1 1 80 ASP OD1 O 20.041 1.347 21.470 1.00 . A A . 80 ASP OD1 1 1
20 28640 1 1 80 ASP OD2 O 18.573 1.551 23.094 1.00 . A A . 80 ASP OD2 1 1
20 28641 1 1 81 TYR C C 15.344 7.098 21.436 1.00 . A A . 81 TYR C 1 1
20 28642 1 1 81 TYR CA C 16.255 6.619 22.563 1.00 . A A . 81 TYR CA 1 1
20 28643 1 1 81 TYR CB C 16.685 7.806 23.425 1.00 . A A . 81 TYR CB 1 1
20 28644 1 1 81 TYR CD1 C 14.493 7.811 24.676 1.00 . A A . 81 TYR CD1 1 1
20 28645 1 1 81 TYR CD2 C 15.484 9.910 24.135 1.00 . A A . 81 TYR CD2 1 1
20 28646 1 1 81 TYR CE1 C 13.436 8.462 25.285 1.00 . A A . 81 TYR CE1 1 1
20 28647 1 1 81 TYR CE2 C 14.432 10.569 24.742 1.00 . A A . 81 TYR CE2 1 1
20 28648 1 1 81 TYR CG C 15.532 8.523 24.090 1.00 . A A . 81 TYR CG 1 1
20 28649 1 1 81 TYR CZ C 13.410 9.840 25.315 1.00 . A A . 81 TYR CZ 1 1
20 28650 1 1 81 TYR H H 18.298 6.369 22.073 1.00 . A A . 81 TYR H 1 1
20 28651 1 1 81 TYR HA H 15.708 5.919 23.178 1.00 . A A . 81 TYR HA 1 1
20 28652 1 1 81 TYR HB3 H 17.208 8.521 22.807 1.00 . A A . 81 TYR HB3 1 1
20 28653 1 1 81 TYR HD1 H 14.516 6.732 24.651 1.00 . A A . 81 TYR HD1 1 1
20 28654 1 1 81 TYR HD2 H 16.284 10.477 23.684 1.00 . A A . 81 TYR HD2 1 1
20 28655 1 1 81 TYR HE1 H 12.636 7.891 25.733 1.00 . A A . 81 TYR HE1 1 1
20 28656 1 1 81 TYR HE2 H 14.411 11.649 24.765 1.00 . A A . 81 TYR HE2 1 1
20 28657 1 1 81 TYR HH H 11.868 9.870 26.461 1.00 . A A . 81 TYR HH 1 1
20 28658 1 1 81 TYR N N 17.423 5.930 22.030 1.00 . A A . 81 TYR N 1 1
20 28659 1 1 81 TYR O O 14.120 6.997 21.527 1.00 . A A . 81 TYR O 1 1
20 28660 1 1 81 TYR OH O 12.361 10.491 25.921 1.00 . A A . 81 TYR OH 1 1
20 28661 1 1 82 MET C C 14.418 6.983 18.563 1.00 . A A . 82 MET C 1 1
20 28662 1 1 82 MET CA C 15.196 8.113 19.230 1.00 . A A . 82 MET CA 1 1
20 28663 1 1 82 MET CB C 16.136 8.768 18.216 1.00 . A A . 82 MET CB 1 1
20 28664 1 1 82 MET CE C 15.665 11.664 16.115 1.00 . A A . 82 MET CE 1 1
20 28665 1 1 82 MET CG C 16.305 10.265 18.420 1.00 . A A . 82 MET CG 1 1
20 28666 1 1 82 MET H H 16.929 7.673 20.361 1.00 . A A . 82 MET H 1 1
20 28667 1 1 82 MET HA H 14.497 8.854 19.588 1.00 . A A . 82 MET HA 1 1
20 28668 1 1 82 MET HB3 H 15.747 8.604 17.223 1.00 . A A . 82 MET HB3 1 1
20 28669 1 1 82 MET HE1 H 15.278 11.007 15.350 1.00 . A A . 82 MET HE1 1 1
20 28670 1 1 82 MET HE2 H 15.405 12.685 15.878 1.00 . A A . 82 MET HE2 1 1
20 28671 1 1 82 MET HE3 H 16.741 11.567 16.163 1.00 . A A . 82 MET HE3 1 1
20 28672 1 1 82 MET HG3 H 17.233 10.575 17.963 1.00 . A A . 82 MET HG3 1 1
20 28673 1 1 82 MET N N 15.951 7.620 20.375 1.00 . A A . 82 MET N 1 1
20 28674 1 1 82 MET O O 13.201 7.066 18.401 1.00 . A A . 82 MET O 1 1
20 28675 1 1 82 MET SD S 14.957 11.221 17.699 1.00 . A A . 82 MET SD 1 1
20 28676 1 1 83 GLY C C 13.364 4.215 18.366 1.00 . A A . 83 GLY C 1 1
20 28677 1 1 83 GLY CA C 14.488 4.797 17.532 1.00 . A A . 83 GLY CA 1 1
20 28678 1 1 83 GLY H H 16.098 5.919 18.331 1.00 . A A . 83 GLY H 1 1
20 28679 1 1 83 GLY HA2 H 14.089 5.117 16.581 1.00 . A A . 83 GLY HA2 1 1
20 28680 1 1 83 GLY HA3 H 15.228 4.029 17.360 1.00 . A A . 83 GLY HA3 1 1
20 28681 1 1 83 GLY N N 15.129 5.927 18.177 1.00 . A A . 83 GLY N 1 1
20 28682 1 1 83 GLY O O 12.389 3.692 17.827 1.00 . A A . 83 GLY O 1 1
20 28683 1 1 84 ALA C C 11.261 4.684 20.626 1.00 . A A . 84 ALA C 1 1
20 28684 1 1 84 ALA CA C 12.489 3.781 20.594 1.00 . A A . 84 ALA CA 1 1
20 28685 1 1 84 ALA CB C 13.067 3.624 21.994 1.00 . A A . 84 ALA CB 1 1
20 28686 1 1 84 ALA H H 14.301 4.731 20.054 1.00 . A A . 84 ALA H 1 1
20 28687 1 1 84 ALA HA H 12.195 2.804 20.241 1.00 . A A . 84 ALA HA 1 1
20 28688 1 1 84 ALA HB1 H 12.260 3.559 22.709 1.00 . A A . 84 ALA HB1 1 1
20 28689 1 1 84 ALA HB2 H 13.661 2.724 22.037 1.00 . A A . 84 ALA HB2 1 1
20 28690 1 1 84 ALA HB3 H 13.687 4.477 22.224 1.00 . A A . 84 ALA HB3 1 1
20 28691 1 1 84 ALA N N 13.500 4.303 19.685 1.00 . A A . 84 ALA N 1 1
20 28692 1 1 84 ALA O O 10.158 4.238 20.939 1.00 . A A . 84 ALA O 1 1
20 28693 1 1 85 ALA C C 9.484 6.741 19.062 1.00 . A A . 85 ALA C 1 1
20 28694 1 1 85 ALA CA C 10.368 6.924 20.290 1.00 . A A . 85 ALA CA 1 1
20 28695 1 1 85 ALA CB C 10.917 8.341 20.343 1.00 . A A . 85 ALA CB 1 1
20 28696 1 1 85 ALA H H 12.362 6.254 20.062 1.00 . A A . 85 ALA H 1 1
20 28697 1 1 85 ALA HA H 9.771 6.762 21.178 1.00 . A A . 85 ALA HA 1 1
20 28698 1 1 85 ALA HB1 H 10.717 8.768 21.314 1.00 . A A . 85 ALA HB1 1 1
20 28699 1 1 85 ALA HB2 H 11.983 8.321 20.170 1.00 . A A . 85 ALA HB2 1 1
20 28700 1 1 85 ALA HB3 H 10.440 8.940 19.582 1.00 . A A . 85 ALA HB3 1 1
20 28701 1 1 85 ALA N N 11.460 5.958 20.301 1.00 . A A . 85 ALA N 1 1
20 28702 1 1 85 ALA O O 8.270 6.931 19.123 1.00 . A A . 85 ALA O 1 1
20 28703 1 1 86 LYS C C 8.398 4.996 16.831 1.00 . A A . 86 LYS C 1 1
20 28704 1 1 86 LYS CA C 9.373 6.161 16.700 1.00 . A A . 86 LYS CA 1 1
20 28705 1 1 86 LYS CB C 10.348 5.898 15.551 1.00 . A A . 86 LYS CB 1 1
20 28706 1 1 86 LYS CD C 12.669 6.792 15.200 1.00 . A A . 86 LYS CD 1 1
20 28707 1 1 86 LYS CE C 13.391 7.404 14.009 1.00 . A A . 86 LYS CE 1 1
20 28708 1 1 86 LYS CG C 11.183 7.109 15.173 1.00 . A A . 86 LYS CG 1 1
20 28709 1 1 86 LYS H H 11.073 6.234 17.960 1.00 . A A . 86 LYS H 1 1
20 28710 1 1 86 LYS HA H 8.814 7.059 16.488 1.00 . A A . 86 LYS HA 1 1
20 28711 1 1 86 LYS HB3 H 9.786 5.588 14.681 1.00 . A A . 86 LYS HB3 1 1
20 28712 1 1 86 LYS HD3 H 12.800 5.719 15.176 1.00 . A A . 86 LYS HD3 1 1
20 28713 1 1 86 LYS HE3 H 12.844 7.162 13.109 1.00 . A A . 86 LYS HE3 1 1
20 28714 1 1 86 LYS HG3 H 10.982 7.907 15.874 1.00 . A A . 86 LYS HG3 1 1
20 28715 1 1 86 LYS HZ1 H 13.050 9.342 13.307 1.00 . A A . 86 LYS HZ1 1 1
20 28716 1 1 86 LYS HZ2 H 14.498 9.169 14.163 1.00 . A A . 86 LYS HZ2 1 1
20 28717 1 1 86 LYS HZ3 H 13.025 9.211 14.993 1.00 . A A . 86 LYS HZ3 1 1
20 28718 1 1 86 LYS N N 10.101 6.371 17.945 1.00 . A A . 86 LYS N 1 1
20 28719 1 1 86 LYS NZ N 13.498 8.886 14.127 1.00 . A A . 86 LYS NZ 1 1
20 28720 1 1 86 LYS O O 7.200 5.145 16.587 1.00 . A A . 86 LYS O 1 1
20 28721 1 1 87 SER C C 7.012 2.867 18.428 1.00 . A A . 87 SER C 1 1
20 28722 1 1 87 SER CA C 8.094 2.643 17.376 1.00 . A A . 87 SER CA 1 1
20 28723 1 1 87 SER CB C 8.962 1.446 17.769 1.00 . A A . 87 SER CB 1 1
20 28724 1 1 87 SER H H 9.880 3.779 17.394 1.00 . A A . 87 SER H 1 1
20 28725 1 1 87 SER HA H 7.621 2.436 16.428 1.00 . A A . 87 SER HA 1 1
20 28726 1 1 87 SER HB3 H 8.974 1.352 18.846 1.00 . A A . 87 SER HB3 1 1
20 28727 1 1 87 SER HG H 8.751 -0.501 17.740 1.00 . A A . 87 SER HG 1 1
20 28728 1 1 87 SER N N 8.918 3.835 17.216 1.00 . A A . 87 SER N 1 1
20 28729 1 1 87 SER O O 5.853 2.501 18.231 1.00 . A A . 87 SER O 1 1
20 28730 1 1 87 SER OG O 8.459 0.245 17.211 1.00 . A A . 87 SER OG 1 1
20 28731 1 1 88 LYS C C 5.386 4.735 20.181 1.00 . A A . 88 LYS C 1 1
20 28732 1 1 88 LYS CA C 6.462 3.751 20.628 1.00 . A A . 88 LYS CA 1 1
20 28733 1 1 88 LYS CB C 7.207 4.311 21.842 1.00 . A A . 88 LYS CB 1 1
20 28734 1 1 88 LYS CD C 7.084 2.238 23.255 1.00 . A A . 88 LYS CD 1 1
20 28735 1 1 88 LYS CE C 7.338 2.132 24.752 1.00 . A A . 88 LYS CE 1 1
20 28736 1 1 88 LYS CG C 7.999 3.264 22.607 1.00 . A A . 88 LYS CG 1 1
20 28737 1 1 88 LYS H H 8.336 3.743 19.643 1.00 . A A . 88 LYS H 1 1
20 28738 1 1 88 LYS HA H 5.990 2.820 20.904 1.00 . A A . 88 LYS HA 1 1
20 28739 1 1 88 LYS HB3 H 6.489 4.754 22.517 1.00 . A A . 88 LYS HB3 1 1
20 28740 1 1 88 LYS HD3 H 7.259 1.274 22.800 1.00 . A A . 88 LYS HD3 1 1
20 28741 1 1 88 LYS HE3 H 6.709 2.847 25.262 1.00 . A A . 88 LYS HE3 1 1
20 28742 1 1 88 LYS HG3 H 8.578 3.755 23.377 1.00 . A A . 88 LYS HG3 1 1
20 28743 1 1 88 LYS HZ1 H 7.213 0.730 26.296 1.00 . A A . 88 LYS HZ1 1 1
20 28744 1 1 88 LYS HZ2 H 7.651 0.069 24.802 1.00 . A A . 88 LYS HZ2 1 1
20 28745 1 1 88 LYS HZ3 H 6.047 0.525 25.086 1.00 . A A . 88 LYS HZ3 1 1
20 28746 1 1 88 LYS N N 7.399 3.474 19.545 1.00 . A A . 88 LYS N 1 1
20 28747 1 1 88 LYS NZ N 7.041 0.769 25.270 1.00 . A A . 88 LYS NZ 1 1
20 28748 1 1 88 LYS O O 4.192 4.480 20.343 1.00 . A A . 88 LYS O 1 1
20 28749 1 1 89 LEU C C 3.838 6.274 18.218 1.00 . A A . 89 LEU C 1 1
20 28750 1 1 89 LEU CA C 4.889 6.880 19.143 1.00 . A A . 89 LEU CA 1 1
20 28751 1 1 89 LEU CB C 5.650 7.987 18.411 1.00 . A A . 89 LEU CB 1 1
20 28752 1 1 89 LEU CD1 C 3.830 9.629 18.934 1.00 . A A . 89 LEU CD1 1 1
20 28753 1 1 89 LEU CD2 C 5.693 10.280 17.397 1.00 . A A . 89 LEU CD2 1 1
20 28754 1 1 89 LEU CG C 4.803 9.140 17.873 1.00 . A A . 89 LEU CG 1 1
20 28755 1 1 89 LEU H H 6.779 6.002 19.513 1.00 . A A . 89 LEU H 1 1
20 28756 1 1 89 LEU HA H 4.395 7.301 20.003 1.00 . A A . 89 LEU HA 1 1
20 28757 1 1 89 LEU HB3 H 6.165 7.536 17.574 1.00 . A A . 89 LEU HB3 1 1
20 28758 1 1 89 LEU HD11 H 2.844 9.246 18.723 1.00 . A A . 89 LEU HD11 1 1
20 28759 1 1 89 LEU HD12 H 3.806 10.709 18.931 1.00 . A A . 89 LEU HD12 1 1
20 28760 1 1 89 LEU HD13 H 4.152 9.279 19.905 1.00 . A A . 89 LEU HD13 1 1
20 28761 1 1 89 LEU HD21 H 5.462 10.512 16.369 1.00 . A A . 89 LEU HD21 1 1
20 28762 1 1 89 LEU HD22 H 6.728 9.983 17.475 1.00 . A A . 89 LEU HD22 1 1
20 28763 1 1 89 LEU HD23 H 5.521 11.151 18.012 1.00 . A A . 89 LEU HD23 1 1
20 28764 1 1 89 LEU HG H 4.226 8.791 17.027 1.00 . A A . 89 LEU HG 1 1
20 28765 1 1 89 LEU N N 5.816 5.858 19.615 1.00 . A A . 89 LEU N 1 1
20 28766 1 1 89 LEU O O 2.637 6.429 18.441 1.00 . A A . 89 LEU O 1 1
20 28767 1 1 90 ASN C C 2.462 3.963 16.924 1.00 . A A . 90 ASN C 1 1
20 28768 1 1 90 ASN CA C 3.394 4.950 16.225 1.00 . A A . 90 ASN CA 1 1
20 28769 1 1 90 ASN CB C 4.193 4.229 15.136 1.00 . A A . 90 ASN CB 1 1
20 28770 1 1 90 ASN CG C 3.629 4.470 13.750 1.00 . A A . 90 ASN CG 1 1
20 28771 1 1 90 ASN H H 5.263 5.490 17.056 1.00 . A A . 90 ASN H 1 1
20 28772 1 1 90 ASN HA H 2.799 5.726 15.768 1.00 . A A . 90 ASN HA 1 1
20 28773 1 1 90 ASN HB3 H 4.181 3.169 15.331 1.00 . A A . 90 ASN HB3 1 1
20 28774 1 1 90 ASN HD21 H 4.992 5.879 13.412 1.00 . A A . 90 ASN HD21 1 1
20 28775 1 1 90 ASN HD22 H 3.885 5.580 12.120 1.00 . A A . 90 ASN HD22 1 1
20 28776 1 1 90 ASN N N 4.296 5.581 17.181 1.00 . A A . 90 ASN N 1 1
20 28777 1 1 90 ASN ND2 N 4.229 5.403 13.020 1.00 . A A . 90 ASN ND2 1 1
20 28778 1 1 90 ASN O O 1.349 3.711 16.460 1.00 . A A . 90 ASN O 1 1
20 28779 1 1 90 ASN OD1 O 2.664 3.825 13.340 1.00 . A A . 90 ASN OD1 1 1
20 28780 1 1 91 ASP C C 0.969 3.147 19.503 1.00 . A A . 91 ASP C 1 1
20 28781 1 1 91 ASP CA C 2.133 2.452 18.803 1.00 . A A . 91 ASP CA 1 1
20 28782 1 1 91 ASP CB C 3.012 1.738 19.831 1.00 . A A . 91 ASP CB 1 1
20 28783 1 1 91 ASP CG C 2.966 0.230 19.684 1.00 . A A . 91 ASP CG 1 1
20 28784 1 1 91 ASP H H 3.821 3.652 18.356 1.00 . A A . 91 ASP H 1 1
20 28785 1 1 91 ASP HA H 1.738 1.723 18.112 1.00 . A A . 91 ASP HA 1 1
20 28786 1 1 91 ASP HB3 H 2.673 1.996 20.824 1.00 . A A . 91 ASP HB3 1 1
20 28787 1 1 91 ASP N N 2.925 3.410 18.039 1.00 . A A . 91 ASP N 1 1
20 28788 1 1 91 ASP O O -0.117 2.583 19.631 1.00 . A A . 91 ASP O 1 1
20 28789 1 1 91 ASP OD1 O 3.653 -0.299 18.784 1.00 . A A . 91 ASP OD1 1 1
20 28790 1 1 91 ASP OD2 O 2.243 -0.422 20.465 1.00 . A A . 91 ASP OD2 1 1
20 28791 1 1 92 ALA C C -0.769 5.807 19.648 1.00 . A A . 92 ALA C 1 1
20 28792 1 1 92 ALA CA C 0.177 5.145 20.643 1.00 . A A . 92 ALA CA 1 1
20 28793 1 1 92 ALA CB C 0.816 6.191 21.545 1.00 . A A . 92 ALA CB 1 1
20 28794 1 1 92 ALA H H 2.091 4.770 19.825 1.00 . A A . 92 ALA H 1 1
20 28795 1 1 92 ALA HA H -0.389 4.466 21.265 1.00 . A A . 92 ALA HA 1 1
20 28796 1 1 92 ALA HB1 H 0.506 6.022 22.566 1.00 . A A . 92 ALA HB1 1 1
20 28797 1 1 92 ALA HB2 H 1.890 6.118 21.477 1.00 . A A . 92 ALA HB2 1 1
20 28798 1 1 92 ALA HB3 H 0.501 7.176 21.232 1.00 . A A . 92 ALA HB3 1 1
20 28799 1 1 92 ALA N N 1.205 4.374 19.957 1.00 . A A . 92 ALA N 1 1
20 28800 1 1 92 ALA O O -1.989 5.759 19.808 1.00 . A A . 92 ALA O 1 1
20 28801 1 1 93 VAL C C -2.048 6.165 17.017 1.00 . A A . 93 VAL C 1 1
20 28802 1 1 93 VAL CA C -0.993 7.101 17.597 1.00 . A A . 93 VAL CA 1 1
20 28803 1 1 93 VAL CB C -0.104 7.626 16.454 1.00 . A A . 93 VAL CB 1 1
20 28804 1 1 93 VAL CG1 C -0.918 8.482 15.495 1.00 . A A . 93 VAL CG1 1 1
20 28805 1 1 93 VAL CG2 C 1.073 8.410 17.012 1.00 . A A . 93 VAL CG2 1 1
20 28806 1 1 93 VAL H H 0.778 6.432 18.546 1.00 . A A . 93 VAL H 1 1
20 28807 1 1 93 VAL HA H -1.486 7.943 18.059 1.00 . A A . 93 VAL HA 1 1
20 28808 1 1 93 VAL HB H 0.282 6.780 15.906 1.00 . A A . 93 VAL HB 1 1
20 28809 1 1 93 VAL HG11 H -1.212 9.396 15.991 1.00 . A A . 93 VAL HG11 1 1
20 28810 1 1 93 VAL HG12 H -0.321 8.717 14.627 1.00 . A A . 93 VAL HG12 1 1
20 28811 1 1 93 VAL HG13 H -1.801 7.940 15.190 1.00 . A A . 93 VAL HG13 1 1
20 28812 1 1 93 VAL HG21 H 0.966 8.509 18.082 1.00 . A A . 93 VAL HG21 1 1
20 28813 1 1 93 VAL HG22 H 1.994 7.887 16.791 1.00 . A A . 93 VAL HG22 1 1
20 28814 1 1 93 VAL HG23 H 1.100 9.392 16.562 1.00 . A A . 93 VAL HG23 1 1
20 28815 1 1 93 VAL N N -0.199 6.427 18.619 1.00 . A A . 93 VAL N 1 1
20 28816 1 1 93 VAL O O -3.237 6.478 17.024 1.00 . A A . 93 VAL O 1 1
20 28817 1 1 94 GLU C C -3.679 3.752 16.868 1.00 . A A . 94 GLU C 1 1
20 28818 1 1 94 GLU CA C -2.510 4.037 15.931 1.00 . A A . 94 GLU CA 1 1
20 28819 1 1 94 GLU CB C -1.762 2.739 15.621 1.00 . A A . 94 GLU CB 1 1
20 28820 1 1 94 GLU CD C -2.509 1.035 13.911 1.00 . A A . 94 GLU CD 1 1
20 28821 1 1 94 GLU CG C -1.797 2.352 14.152 1.00 . A A . 94 GLU CG 1 1
20 28822 1 1 94 GLU H H -0.642 4.826 16.540 1.00 . A A . 94 GLU H 1 1
20 28823 1 1 94 GLU HA H -2.894 4.449 15.011 1.00 . A A . 94 GLU HA 1 1
20 28824 1 1 94 GLU HB3 H -2.206 1.937 16.192 1.00 . A A . 94 GLU HB3 1 1
20 28825 1 1 94 GLU HG3 H -0.781 2.267 13.792 1.00 . A A . 94 GLU HG3 1 1
20 28826 1 1 94 GLU N N -1.602 5.017 16.516 1.00 . A A . 94 GLU N 1 1
20 28827 1 1 94 GLU O O -4.809 3.547 16.423 1.00 . A A . 94 GLU O 1 1
20 28828 1 1 94 GLU OE1 O -3.752 1.006 14.022 1.00 . A A . 94 GLU OE1 1 1
20 28829 1 1 94 GLU OE2 O -1.824 0.037 13.611 1.00 . A A . 94 GLU OE2 1 1
20 28830 1 1 95 TYR C C -5.318 4.699 19.369 1.00 . A A . 95 TYR C 1 1
20 28831 1 1 95 TYR CA C -4.427 3.477 19.168 1.00 . A A . 95 TYR CA 1 1
20 28832 1 1 95 TYR CB C -3.785 3.076 20.496 1.00 . A A . 95 TYR CB 1 1
20 28833 1 1 95 TYR CD1 C -5.551 3.516 22.245 1.00 . A A . 95 TYR CD1 1 1
20 28834 1 1 95 TYR CD2 C -4.949 1.253 21.800 1.00 . A A . 95 TYR CD2 1 1
20 28835 1 1 95 TYR CE1 C -6.462 3.092 23.194 1.00 . A A . 95 TYR CE1 1 1
20 28836 1 1 95 TYR CE2 C -5.858 0.820 22.746 1.00 . A A . 95 TYR CE2 1 1
20 28837 1 1 95 TYR CG C -4.780 2.607 21.532 1.00 . A A . 95 TYR CG 1 1
20 28838 1 1 95 TYR CZ C -6.611 1.743 23.441 1.00 . A A . 95 TYR CZ 1 1
20 28839 1 1 95 TYR H H -2.480 3.910 18.460 1.00 . A A . 95 TYR H 1 1
20 28840 1 1 95 TYR HA H -5.035 2.658 18.812 1.00 . A A . 95 TYR HA 1 1
20 28841 1 1 95 TYR HB3 H -3.256 3.924 20.904 1.00 . A A . 95 TYR HB3 1 1
20 28842 1 1 95 TYR HD1 H -5.433 4.571 22.050 1.00 . A A . 95 TYR HD1 1 1
20 28843 1 1 95 TYR HD2 H -4.357 0.532 21.253 1.00 . A A . 95 TYR HD2 1 1
20 28844 1 1 95 TYR HE1 H -7.051 3.814 23.739 1.00 . A A . 95 TYR HE1 1 1
20 28845 1 1 95 TYR HE2 H -5.975 -0.237 22.939 1.00 . A A . 95 TYR HE2 1 1
20 28846 1 1 95 TYR HH H -7.084 1.251 25.238 1.00 . A A . 95 TYR HH 1 1
20 28847 1 1 95 TYR N N -3.399 3.740 18.167 1.00 . A A . 95 TYR N 1 1
20 28848 1 1 95 TYR O O -6.534 4.580 19.508 1.00 . A A . 95 TYR O 1 1
20 28849 1 1 95 TYR OH O -7.517 1.315 24.384 1.00 . A A . 95 TYR OH 1 1
20 28850 1 1 96 VAL C C -6.381 7.380 18.399 1.00 . A A . 96 VAL C 1 1
20 28851 1 1 96 VAL CA C -5.434 7.123 19.566 1.00 . A A . 96 VAL CA 1 1
20 28852 1 1 96 VAL CB C -4.477 8.322 19.710 1.00 . A A . 96 VAL CB 1 1
20 28853 1 1 96 VAL CG1 C -5.257 9.594 20.009 1.00 . A A . 96 VAL CG1 1 1
20 28854 1 1 96 VAL CG2 C -3.446 8.051 20.794 1.00 . A A . 96 VAL CG2 1 1
20 28855 1 1 96 VAL H H -3.728 5.908 19.266 1.00 . A A . 96 VAL H 1 1
20 28856 1 1 96 VAL HA H -6.014 7.040 20.474 1.00 . A A . 96 VAL HA 1 1
20 28857 1 1 96 VAL HB H -3.958 8.457 18.773 1.00 . A A . 96 VAL HB 1 1
20 28858 1 1 96 VAL HG11 H -6.093 9.671 19.330 1.00 . A A . 96 VAL HG11 1 1
20 28859 1 1 96 VAL HG12 H -5.620 9.564 21.026 1.00 . A A . 96 VAL HG12 1 1
20 28860 1 1 96 VAL HG13 H -4.611 10.449 19.881 1.00 . A A . 96 VAL HG13 1 1
20 28861 1 1 96 VAL HG21 H -3.704 7.144 21.318 1.00 . A A . 96 VAL HG21 1 1
20 28862 1 1 96 VAL HG22 H -2.469 7.941 20.345 1.00 . A A . 96 VAL HG22 1 1
20 28863 1 1 96 VAL HG23 H -3.429 8.877 21.491 1.00 . A A . 96 VAL HG23 1 1
20 28864 1 1 96 VAL N N -4.699 5.877 19.383 1.00 . A A . 96 VAL N 1 1
20 28865 1 1 96 VAL O O -7.567 7.639 18.594 1.00 . A A . 96 VAL O 1 1
20 28866 1 1 97 SER C C -7.798 6.539 15.901 1.00 . A A . 97 SER C 1 1
20 28867 1 1 97 SER CA C -6.643 7.532 15.983 1.00 . A A . 97 SER CA 1 1
20 28868 1 1 97 SER CB C -5.766 7.416 14.734 1.00 . A A . 97 SER CB 1 1
20 28869 1 1 97 SER H H -4.893 7.094 17.092 1.00 . A A . 97 SER H 1 1
20 28870 1 1 97 SER HA H -7.046 8.532 16.038 1.00 . A A . 97 SER HA 1 1
20 28871 1 1 97 SER HB3 H -6.089 6.568 14.149 1.00 . A A . 97 SER HB3 1 1
20 28872 1 1 97 SER HG H -5.410 8.435 13.100 1.00 . A A . 97 SER HG 1 1
20 28873 1 1 97 SER N N -5.846 7.305 17.183 1.00 . A A . 97 SER N 1 1
20 28874 1 1 97 SER O O -8.862 6.850 15.367 1.00 . A A . 97 SER O 1 1
20 28875 1 1 97 SER OG O -5.857 8.583 13.937 1.00 . A A . 97 SER OG 1 1
20 28876 1 1 98 GLY C C -9.665 4.538 17.480 1.00 . A A . 98 GLY C 1 1
20 28877 1 1 98 GLY CA C -8.611 4.321 16.414 1.00 . A A . 98 GLY CA 1 1
20 28878 1 1 98 GLY H H -6.712 5.149 16.848 1.00 . A A . 98 GLY H 1 1
20 28879 1 1 98 GLY HA2 H -9.087 4.327 15.445 1.00 . A A . 98 GLY HA2 1 1
20 28880 1 1 98 GLY HA3 H -8.150 3.356 16.571 1.00 . A A . 98 GLY HA3 1 1
20 28881 1 1 98 GLY N N -7.580 5.342 16.435 1.00 . A A . 98 GLY N 1 1
20 28882 1 1 98 GLY O O -10.788 4.048 17.361 1.00 . A A . 98 GLY O 1 1
20 28883 1 1 99 ARG C C -11.038 6.814 19.338 1.00 . A A . 99 ARG C 1 1
20 28884 1 1 99 ARG CA C -10.226 5.553 19.620 1.00 . A A . 99 ARG CA 1 1
20 28885 1 1 99 ARG CB C -9.461 5.708 20.934 1.00 . A A . 99 ARG CB 1 1
20 28886 1 1 99 ARG CD C -10.581 4.597 22.891 1.00 . A A . 99 ARG CD 1 1
20 28887 1 1 99 ARG CG C -9.511 4.473 21.818 1.00 . A A . 99 ARG CG 1 1
20 28888 1 1 99 ARG CZ C -10.694 4.427 25.340 1.00 . A A . 99 ARG CZ 1 1
20 28889 1 1 99 ARG H H -8.394 5.637 18.564 1.00 . A A . 99 ARG H 1 1
20 28890 1 1 99 ARG HA H -10.903 4.715 19.705 1.00 . A A . 99 ARG HA 1 1
20 28891 1 1 99 ARG HB3 H -9.880 6.534 21.486 1.00 . A A . 99 ARG HB3 1 1
20 28892 1 1 99 ARG HD3 H -11.443 4.019 22.588 1.00 . A A . 99 ARG HD3 1 1
20 28893 1 1 99 ARG HE H -9.334 3.520 24.197 1.00 . A A . 99 ARG HE 1 1
20 28894 1 1 99 ARG HG3 H -8.549 4.343 22.294 1.00 . A A . 99 ARG HG3 1 1
20 28895 1 1 99 ARG HH11 H -12.120 5.587 24.502 1.00 . A A . 99 ARG HH11 1 1
20 28896 1 1 99 ARG HH12 H -12.189 5.459 26.228 1.00 . A A . 99 ARG HH12 1 1
20 28897 1 1 99 ARG HH21 H -9.414 3.346 26.471 1.00 . A A . 99 ARG HH21 1 1
20 28898 1 1 99 ARG HH22 H -10.649 4.186 27.348 1.00 . A A . 99 ARG HH22 1 1
20 28899 1 1 99 ARG N N -9.304 5.274 18.526 1.00 . A A . 99 ARG N 1 1
20 28900 1 1 99 ARG NE N -10.116 4.111 24.187 1.00 . A A . 99 ARG NE 1 1
20 28901 1 1 99 ARG NH1 N -11.754 5.224 25.358 1.00 . A A . 99 ARG NH1 1 1
20 28902 1 1 99 ARG NH2 N -10.212 3.947 26.480 1.00 . A A . 99 ARG NH2 1 1
20 28903 1 1 99 ARG O O -12.261 6.823 19.481 1.00 . A A . 99 ARG O 1 1
20 28904 1 1 100 VAL C C -12.158 8.948 17.666 1.00 . A A . 100 VAL C 1 1
20 28905 1 1 100 VAL CA C -11.002 9.145 18.639 1.00 . A A . 100 VAL CA 1 1
20 28906 1 1 100 VAL CB C -10.012 10.162 18.042 1.00 . A A . 100 VAL CB 1 1
20 28907 1 1 100 VAL CG1 C -10.730 11.448 17.662 1.00 . A A . 100 VAL CG1 1 1
20 28908 1 1 100 VAL CG2 C -8.882 10.441 19.022 1.00 . A A . 100 VAL CG2 1 1
20 28909 1 1 100 VAL H H -9.374 7.809 18.847 1.00 . A A . 100 VAL H 1 1
20 28910 1 1 100 VAL HA H -11.388 9.550 19.564 1.00 . A A . 100 VAL HA 1 1
20 28911 1 1 100 VAL HB H -9.585 9.735 17.146 1.00 . A A . 100 VAL HB 1 1
20 28912 1 1 100 VAL HG11 H -11.759 11.394 17.983 1.00 . A A . 100 VAL HG11 1 1
20 28913 1 1 100 VAL HG12 H -10.246 12.287 18.142 1.00 . A A . 100 VAL HG12 1 1
20 28914 1 1 100 VAL HG13 H -10.694 11.577 16.591 1.00 . A A . 100 VAL HG13 1 1
20 28915 1 1 100 VAL HG21 H -8.856 9.665 19.771 1.00 . A A . 100 VAL HG21 1 1
20 28916 1 1 100 VAL HG22 H -7.942 10.462 18.492 1.00 . A A . 100 VAL HG22 1 1
20 28917 1 1 100 VAL HG23 H -9.047 11.397 19.499 1.00 . A A . 100 VAL HG23 1 1
20 28918 1 1 100 VAL N N -10.348 7.879 18.941 1.00 . A A . 100 VAL N 1 1
20 28919 1 1 100 VAL O O -13.225 9.545 17.821 1.00 . A A . 100 VAL O 1 1
20 28920 1 1 101 HIS C C -14.265 7.379 16.324 1.00 . A A . 101 HIS C 1 1
20 28921 1 1 101 HIS CA C -12.967 7.828 15.660 1.00 . A A . 101 HIS CA 1 1
20 28922 1 1 101 HIS CB C -12.480 6.756 14.686 1.00 . A A . 101 HIS CB 1 1
20 28923 1 1 101 HIS CD2 C -11.616 8.498 12.970 1.00 . A A . 101 HIS CD2 1 1
20 28924 1 1 101 HIS CE1 C -10.030 7.291 12.058 1.00 . A A . 101 HIS CE1 1 1
20 28925 1 1 101 HIS CG C -11.618 7.293 13.585 1.00 . A A . 101 HIS CG 1 1
20 28926 1 1 101 HIS H H -11.073 7.660 16.590 1.00 . A A . 101 HIS H 1 1
20 28927 1 1 101 HIS HA H -13.153 8.741 15.114 1.00 . A A . 101 HIS HA 1 1
20 28928 1 1 101 HIS HB3 H -13.337 6.274 14.232 1.00 . A A . 101 HIS HB3 1 1
20 28929 1 1 101 HIS HD1 H -10.365 5.640 13.217 1.00 . A A . 101 HIS HD1 1 1
20 28930 1 1 101 HIS HD2 H -12.276 9.329 13.184 1.00 . A A . 101 HIS HD2 1 1
20 28931 1 1 101 HIS HE1 H -9.211 6.978 11.429 1.00 . A A . 101 HIS HE1 1 1
20 28932 1 1 101 HIS N N -11.942 8.106 16.660 1.00 . A A . 101 HIS N 1 1
20 28933 1 1 101 HIS ND1 N -10.614 6.560 12.990 1.00 . A A . 101 HIS ND1 1 1
20 28934 1 1 101 HIS NE2 N -10.620 8.472 12.026 1.00 . A A . 101 HIS NE2 1 1
20 28935 1 1 101 HIS O O -14.277 6.433 17.111 1.00 . A A . 101 HIS O 1 1
20 28936 1 1 102 GLY C C -17.544 8.932 16.750 1.00 . A A . 102 GLY C 1 1
20 28937 1 1 102 GLY CA C -16.647 7.722 16.575 1.00 . A A . 102 GLY CA 1 1
20 28938 1 1 102 GLY H H -15.288 8.810 15.367 1.00 . A A . 102 GLY H 1 1
20 28939 1 1 102 GLY HA2 H -17.139 7.012 15.928 1.00 . A A . 102 GLY HA2 1 1
20 28940 1 1 102 GLY HA3 H -16.487 7.265 17.540 1.00 . A A . 102 GLY HA3 1 1
20 28941 1 1 102 GLY N N -15.357 8.065 16.001 1.00 . A A . 102 GLY N 1 1
20 28942 1 1 102 GLY O O -18.766 8.805 16.780 1.00 . A A . 102 GLY O 1 1
20 28943 1 1 103 GLU C C -16.949 12.524 16.413 1.00 . A A . 103 GLU C 1 1
20 28944 1 1 103 GLU CA C -17.685 11.343 17.041 1.00 . A A . 103 GLU CA 1 1
20 28945 1 1 103 GLU CB C -17.928 11.613 18.527 1.00 . A A . 103 GLU CB 1 1
20 28946 1 1 103 GLU CD C -20.073 12.104 19.769 1.00 . A A . 103 GLU CD 1 1
20 28947 1 1 103 GLU CG C -19.249 11.062 19.038 1.00 . A A . 103 GLU CG 1 1
20 28948 1 1 103 GLU H H -15.955 10.143 16.833 1.00 . A A . 103 GLU H 1 1
20 28949 1 1 103 GLU HA H -18.638 11.225 16.546 1.00 . A A . 103 GLU HA 1 1
20 28950 1 1 103 GLU HB3 H -17.920 12.681 18.693 1.00 . A A . 103 GLU HB3 1 1
20 28951 1 1 103 GLU HG3 H -19.046 10.245 19.716 1.00 . A A . 103 GLU HG3 1 1
20 28952 1 1 103 GLU N N -16.934 10.107 16.865 1.00 . A A . 103 GLU N 1 1
20 28953 1 1 103 GLU O O -16.221 13.246 17.092 1.00 . A A . 103 GLU O 1 1
20 28954 1 1 103 GLU OE1 O -19.484 12.891 20.540 1.00 . A A . 103 GLU OE1 1 1
20 28955 1 1 103 GLU OE2 O -21.304 12.133 19.572 1.00 . A A . 103 GLU OE2 1 1
20 28956 1 1 104 GLU C C -16.775 15.141 15.069 1.00 . A A . 104 GLU C 1 1
20 28957 1 1 104 GLU CA C -16.498 13.802 14.392 1.00 . A A . 104 GLU CA 1 1
20 28958 1 1 104 GLU CB C -16.982 13.841 12.940 1.00 . A A . 104 GLU CB 1 1
20 28959 1 1 104 GLU CD C -15.154 12.548 11.771 1.00 . A A . 104 GLU CD 1 1
20 28960 1 1 104 GLU CG C -15.855 13.885 11.923 1.00 . A A . 104 GLU CG 1 1
20 28961 1 1 104 GLU H H -17.738 12.101 14.624 1.00 . A A . 104 GLU H 1 1
20 28962 1 1 104 GLU HA H -15.434 13.620 14.401 1.00 . A A . 104 GLU HA 1 1
20 28963 1 1 104 GLU HB3 H -17.596 14.720 12.804 1.00 . A A . 104 GLU HB3 1 1
20 28964 1 1 104 GLU HG3 H -15.129 14.620 12.240 1.00 . A A . 104 GLU HG3 1 1
20 28965 1 1 104 GLU N N -17.145 12.710 15.111 1.00 . A A . 104 GLU N 1 1
20 28966 1 1 104 GLU O O -17.787 15.305 15.750 1.00 . A A . 104 GLU O 1 1
20 28967 1 1 104 GLU OE1 O -14.231 12.268 12.562 1.00 . A A . 104 GLU OE1 1 1
20 28968 1 1 104 GLU OE2 O -15.531 11.782 10.859 1.00 . A A . 104 GLU OE2 1 1
20 28969 1 1 105 ASP C C -17.088 18.221 14.744 1.00 . A A . 105 ASP C 1 1
20 28970 1 1 105 ASP CA C -16.014 17.417 15.469 1.00 . A A . 105 ASP CA 1 1
20 28971 1 1 105 ASP CB C -14.681 18.168 15.426 1.00 . A A . 105 ASP CB 1 1
20 28972 1 1 105 ASP CG C -13.848 17.938 16.671 1.00 . A A . 105 ASP CG 1 1
20 28973 1 1 105 ASP H H -15.082 15.899 14.324 1.00 . A A . 105 ASP H 1 1
20 28974 1 1 105 ASP HA H -16.311 17.289 16.498 1.00 . A A . 105 ASP HA 1 1
20 28975 1 1 105 ASP HB3 H -14.875 19.226 15.332 1.00 . A A . 105 ASP HB3 1 1
20 28976 1 1 105 ASP N N -15.869 16.091 14.877 1.00 . A A . 105 ASP N 1 1
20 28977 1 1 105 ASP O O -17.462 17.922 13.609 1.00 . A A . 105 ASP O 1 1
20 28978 1 1 105 ASP OD1 O -13.931 16.833 17.247 1.00 . A A . 105 ASP OD1 1 1
20 28979 1 1 105 ASP OD2 O -13.111 18.865 17.070 1.00 . A A . 105 ASP OD2 1 1
20 28980 1 1 106 PRO C C -18.117 20.995 13.706 1.00 . A A . 106 PRO C 1 1
20 28981 1 1 106 PRO CA C -18.638 20.134 14.851 1.00 . A A . 106 PRO CA 1 1
20 28982 1 1 106 PRO CB C -19.046 21.011 16.037 1.00 . A A . 106 PRO CB 1 1
20 28983 1 1 106 PRO CD C -17.200 19.680 16.768 1.00 . A A . 106 PRO CD 1 1
20 28984 1 1 106 PRO CG C -17.851 21.025 16.927 1.00 . A A . 106 PRO CG 1 1
20 28985 1 1 106 PRO HA H -19.491 19.563 14.512 1.00 . A A . 106 PRO HA 1 1
20 28986 1 1 106 PRO HB3 H -19.901 20.576 16.534 1.00 . A A . 106 PRO HB3 1 1
20 28987 1 1 106 PRO HD3 H -17.576 18.990 17.509 1.00 . A A . 106 PRO HD3 1 1
20 28988 1 1 106 PRO HG3 H -18.158 21.174 17.951 1.00 . A A . 106 PRO HG3 1 1
20 28989 1 1 106 PRO N N -17.598 19.266 15.413 1.00 . A A . 106 PRO N 1 1
20 28990 1 1 106 PRO O O -16.907 21.139 13.524 1.00 . A A . 106 PRO O 1 1
20 28991 1 1 107 THR C C -19.878 23.184 11.284 1.00 . A A . 107 THR C 1 1
20 28992 1 1 107 THR CA C -18.672 22.414 11.808 1.00 . A A . 107 THR CA 1 1
20 28993 1 1 107 THR CB C -18.064 21.589 10.659 1.00 . A A . 107 THR CB 1 1
20 28994 1 1 107 THR CG2 C -16.585 21.902 10.489 1.00 . A A . 107 THR CG2 1 1
20 28995 1 1 107 THR H H -19.985 21.414 13.132 1.00 . A A . 107 THR H 1 1
20 28996 1 1 107 THR HA H -17.926 23.120 12.149 1.00 . A A . 107 THR HA 1 1
20 28997 1 1 107 THR HB H -18.579 21.842 9.742 1.00 . A A . 107 THR HB 1 1
20 28998 1 1 107 THR HG1 H -18.911 19.836 10.335 1.00 . A A . 107 THR HG1 1 1
20 28999 1 1 107 THR HG21 H -16.158 22.153 11.449 1.00 . A A . 107 THR HG21 1 1
20 29000 1 1 107 THR HG22 H -16.470 22.737 9.815 1.00 . A A . 107 THR HG22 1 1
20 29001 1 1 107 THR HG23 H -16.078 21.039 10.084 1.00 . A A . 107 THR HG23 1 1
20 29002 1 1 107 THR N N -19.038 21.567 12.936 1.00 . A A . 107 THR N 1 1
20 29003 1 1 107 THR O O -21.020 22.748 11.436 1.00 . A A . 107 THR O 1 1
20 29004 1 1 107 THR OG1 O -18.234 20.190 10.917 1.00 . A A . 107 THR OG1 1 1
20 29005 1 1 108 LYS C C -20.241 25.825 8.814 1.00 . A A . 108 LYS C 1 1
20 29006 1 1 108 LYS CA C -20.684 25.161 10.114 1.00 . A A . 108 LYS CA 1 1
20 29007 1 1 108 LYS CB C -21.103 26.228 11.128 1.00 . A A . 108 LYS CB 1 1
20 29008 1 1 108 LYS CD C -20.185 28.506 10.597 1.00 . A A . 108 LYS CD 1 1
20 29009 1 1 108 LYS CE C -21.282 29.396 11.161 1.00 . A A . 108 LYS CE 1 1
20 29010 1 1 108 LYS CG C -20.012 27.244 11.426 1.00 . A A . 108 LYS CG 1 1
20 29011 1 1 108 LYS H H -18.689 24.626 10.574 1.00 . A A . 108 LYS H 1 1
20 29012 1 1 108 LYS HA H -21.530 24.523 9.907 1.00 . A A . 108 LYS HA 1 1
20 29013 1 1 108 LYS HB3 H -21.375 25.740 12.053 1.00 . A A . 108 LYS HB3 1 1
20 29014 1 1 108 LYS HD3 H -20.443 28.229 9.585 1.00 . A A . 108 LYS HD3 1 1
20 29015 1 1 108 LYS HE3 H -20.828 30.285 11.575 1.00 . A A . 108 LYS HE3 1 1
20 29016 1 1 108 LYS HG3 H -19.051 26.804 11.199 1.00 . A A . 108 LYS HG3 1 1
20 29017 1 1 108 LYS HZ1 H -23.150 29.267 10.237 1.00 . A A . 108 LYS HZ1 1 1
20 29018 1 1 108 LYS HZ2 H -21.881 29.595 9.170 1.00 . A A . 108 LYS HZ2 1 1
20 29019 1 1 108 LYS HZ3 H -22.467 30.814 10.186 1.00 . A A . 108 LYS HZ3 1 1
20 29020 1 1 108 LYS N N -19.619 24.330 10.664 1.00 . A A . 108 LYS N 1 1
20 29021 1 1 108 LYS NZ N -22.263 29.797 10.115 1.00 . A A . 108 LYS NZ 1 1
20 29022 1 1 108 LYS O O -19.054 25.842 8.488 1.00 . A A . 108 LYS O 1 1
20 29023 1 1 109 LYS C C -19.953 28.209 7.025 1.00 . A A . 109 LYS C 1 1
20 29024 1 1 109 LYS CA C -20.910 27.041 6.814 1.00 . A A . 109 LYS CA 1 1
20 29025 1 1 109 LYS CB C -22.203 27.537 6.166 1.00 . A A . 109 LYS CB 1 1
20 29026 1 1 109 LYS CD C -23.048 28.686 4.097 1.00 . A A . 109 LYS CD 1 1
20 29027 1 1 109 LYS CE C -22.441 29.347 2.869 1.00 . A A . 109 LYS CE 1 1
20 29028 1 1 109 LYS CG C -22.141 27.599 4.650 1.00 . A A . 109 LYS CG 1 1
20 29029 1 1 109 LYS H H -22.128 26.325 8.390 1.00 . A A . 109 LYS H 1 1
20 29030 1 1 109 LYS HA H -20.442 26.321 6.159 1.00 . A A . 109 LYS HA 1 1
20 29031 1 1 109 LYS HB3 H -22.420 28.529 6.537 1.00 . A A . 109 LYS HB3 1 1
20 29032 1 1 109 LYS HD3 H -23.202 29.436 4.860 1.00 . A A . 109 LYS HD3 1 1
20 29033 1 1 109 LYS HE3 H -21.861 28.612 2.330 1.00 . A A . 109 LYS HE3 1 1
20 29034 1 1 109 LYS HG3 H -22.448 26.645 4.247 1.00 . A A . 109 LYS HG3 1 1
20 29035 1 1 109 LYS HZ1 H -23.769 29.180 1.265 1.00 . A A . 109 LYS HZ1 1 1
20 29036 1 1 109 LYS HZ2 H -23.120 30.729 1.459 1.00 . A A . 109 LYS HZ2 1 1
20 29037 1 1 109 LYS HZ3 H -24.323 30.181 2.513 1.00 . A A . 109 LYS HZ3 1 1
20 29038 1 1 109 LYS N N -21.201 26.372 8.077 1.00 . A A . 109 LYS N 1 1
20 29039 1 1 109 LYS NZ N -23.487 29.898 1.963 1.00 . A A . 109 LYS NZ 1 1
20 29040 1 1 109 LYS O O -19.246 28.619 6.104 1.00 . A A . 109 LYS O 1 1
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